NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
434458 |
2jwn   |
15528 | cing | 4-filtered-FRED | STAR | entry | full | 3283 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jwn
# This FRED archive file contains, for PDB entry <2jwn>:
#
# - 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_2jwn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jwn
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 27053.24
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 $Embryonic_polyadenylate_binding_protein_2_B A . 1 1
2 . 1 $Embryonic_polyadenylate_binding_protein_2_B B . 1 1
stop_
save_
save_Embryonic_polyadenylate_binding_protein_2_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Embryonic polyadenylate binding protein 2 B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AIAPCMQTTHSKMTAGAYTEGPPQPLSAEEKKEIDKRSVYVGNVDYGSTAQDLEAHFSSCGSINRITILCDKFSGHPKGYAYIEFAERNSVDAAVAMDETVFRGRTIKVLPKRTNMPGISSTDR
_Entity.Number_of_monomers 124
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 ALA . 1 1
2 ILE . 1 1
3 ALA . 1 1
4 PRO . 1 1
5 CYS . 1 1
6 MET . 1 1
7 GLN . 1 1
8 THR . 1 1
9 THR . 1 1
10 HIS . 1 1
11 SER . 1 1
12 LYS . 1 1
13 MET . 1 1
14 THR . 1 1
15 ALA . 1 1
16 GLY . 1 1
17 ALA . 1 1
18 TYR . 1 1
19 THR . 1 1
20 GLU . 1 1
21 GLY . 1 1
22 PRO . 1 1
23 PRO . 1 1
24 GLN . 1 1
25 PRO . 1 1
26 LEU . 1 1
27 SER . 1 1
28 ALA . 1 1
29 GLU . 1 1
30 GLU . 1 1
31 LYS . 1 1
32 LYS . 1 1
33 GLU . 1 1
34 ILE . 1 1
35 ASP . 1 1
36 LYS . 1 1
37 ARG . 1 1
38 SER . 1 1
39 VAL . 1 1
40 TYR . 1 1
41 VAL . 1 1
42 GLY . 1 1
43 ASN . 1 1
44 VAL . 1 1
45 ASP . 1 1
46 TYR . 1 1
47 GLY . 1 1
48 SER . 1 1
49 THR . 1 1
50 ALA . 1 1
51 GLN . 1 1
52 ASP . 1 1
53 LEU . 1 1
54 GLU . 1 1
55 ALA . 1 1
56 HIS . 1 1
57 PHE . 1 1
58 SER . 1 1
59 SER . 1 1
60 CYS . 1 1
61 GLY . 1 1
62 SER . 1 1
63 ILE . 1 1
64 ASN . 1 1
65 ARG . 1 1
66 ILE . 1 1
67 THR . 1 1
68 ILE . 1 1
69 LEU . 1 1
70 CYS . 1 1
71 ASP . 1 1
72 LYS . 1 1
73 PHE . 1 1
74 SER . 1 1
75 GLY . 1 1
76 HIS . 1 1
77 PRO . 1 1
78 LYS . 1 1
79 GLY . 1 1
80 TYR . 1 1
81 ALA . 1 1
82 TYR . 1 1
83 ILE . 1 1
84 GLU . 1 1
85 PHE . 1 1
86 ALA . 1 1
87 GLU . 1 1
88 ARG . 1 1
89 ASN . 1 1
90 SER . 1 1
91 VAL . 1 1
92 ASP . 1 1
93 ALA . 1 1
94 ALA . 1 1
95 VAL . 1 1
96 ALA . 1 1
97 MET . 1 1
98 ASP . 1 1
99 GLU . 1 1
100 THR . 1 1
101 VAL . 1 1
102 PHE . 1 1
103 ARG . 1 1
104 GLY . 1 1
105 ARG . 1 1
106 THR . 1 1
107 ILE . 1 1
108 LYS . 1 1
109 VAL . 1 1
110 LEU . 1 1
111 PRO . 1 1
112 LYS . 1 1
113 ARG . 1 1
114 THR . 1 1
115 ASN . 1 1
116 MET . 1 1
117 PRO . 1 1
118 GLY . 1 1
119 ILE . 1 1
120 SER . 1 1
121 SER . 1 1
122 THR . 1 1
123 ASP . 1 1
124 ARG . 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
ALA 1 1 1 1
ILE 2 2 1 1
ALA 3 3 1 1
PRO 4 4 1 1
CYS 5 5 1 1
MET 6 6 1 1
GLN 7 7 1 1
THR 8 8 1 1
THR 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
LYS 12 12 1 1
MET 13 13 1 1
THR 14 14 1 1
ALA 15 15 1 1
GLY 16 16 1 1
ALA 17 17 1 1
TYR 18 18 1 1
THR 19 19 1 1
GLU 20 20 1 1
GLY 21 21 1 1
PRO 22 22 1 1
PRO 23 23 1 1
GLN 24 24 1 1
PRO 25 25 1 1
LEU 26 26 1 1
SER 27 27 1 1
ALA 28 28 1 1
GLU 29 29 1 1
GLU 30 30 1 1
LYS 31 31 1 1
LYS 32 32 1 1
GLU 33 33 1 1
ILE 34 34 1 1
ASP 35 35 1 1
LYS 36 36 1 1
ARG 37 37 1 1
SER 38 38 1 1
VAL 39 39 1 1
TYR 40 40 1 1
VAL 41 41 1 1
GLY 42 42 1 1
ASN 43 43 1 1
VAL 44 44 1 1
ASP 45 45 1 1
TYR 46 46 1 1
GLY 47 47 1 1
SER 48 48 1 1
THR 49 49 1 1
ALA 50 50 1 1
GLN 51 51 1 1
ASP 52 52 1 1
LEU 53 53 1 1
GLU 54 54 1 1
ALA 55 55 1 1
HIS 56 56 1 1
PHE 57 57 1 1
SER 58 58 1 1
SER 59 59 1 1
CYS 60 60 1 1
GLY 61 61 1 1
SER 62 62 1 1
ILE 63 63 1 1
ASN 64 64 1 1
ARG 65 65 1 1
ILE 66 66 1 1
THR 67 67 1 1
ILE 68 68 1 1
LEU 69 69 1 1
CYS 70 70 1 1
ASP 71 71 1 1
LYS 72 72 1 1
PHE 73 73 1 1
SER 74 74 1 1
GLY 75 75 1 1
HIS 76 76 1 1
PRO 77 77 1 1
LYS 78 78 1 1
GLY 79 79 1 1
TYR 80 80 1 1
ALA 81 81 1 1
TYR 82 82 1 1
ILE 83 83 1 1
GLU 84 84 1 1
PHE 85 85 1 1
ALA 86 86 1 1
GLU 87 87 1 1
ARG 88 88 1 1
ASN 89 89 1 1
SER 90 90 1 1
VAL 91 91 1 1
ASP 92 92 1 1
ALA 93 93 1 1
ALA 94 94 1 1
VAL 95 95 1 1
ALA 96 96 1 1
MET 97 97 1 1
ASP 98 98 1 1
GLU 99 99 1 1
THR 100 100 1 1
VAL 101 101 1 1
PHE 102 102 1 1
ARG 103 103 1 1
GLY 104 104 1 1
ARG 105 105 1 1
THR 106 106 1 1
ILE 107 107 1 1
LYS 108 108 1 1
VAL 109 109 1 1
LEU 110 110 1 1
PRO 111 111 1 1
LYS 112 112 1 1
ARG 113 113 1 1
THR 114 114 1 1
ASN 115 115 1 1
MET 116 116 1 1
PRO 117 117 1 1
GLY 118 118 1 1
ILE 119 119 1 1
SER 120 120 1 1
SER 121 121 1 1
THR 122 122 1 1
ASP 123 123 1 1
ARG 124 124 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 "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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42 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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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
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
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 2 ILE HA . 2 . HA 1 1
1 1 2 1 1 3 ALA H . 3 . HN 1 1
2 1 1 1 1 4 PRO HA . 4 . HA 1 1
2 1 2 1 1 5 CYS H . 5 . HN 1 1
3 1 1 1 1 5 CYS HA . 5 . HA 1 1
3 1 2 1 1 6 MET H . 6 . HN 1 1
4 1 1 1 1 7 GLN HA . 7 . HA 1 1
4 1 2 1 1 8 THR H . 8 . HN 1 1
5 1 1 1 1 8 THR HA . 8 . HA 1 1
5 1 2 1 1 9 THR H . 9 . HN 1 1
6 1 1 1 1 8 THR HB . 8 . HB 1 1
6 1 2 1 1 9 THR H . 9 . HN 1 1
7 1 1 1 1 11 SER HA . 11 . HA 1 1
7 1 2 1 1 12 LYS H . 12 . HN 1 1
8 1 1 1 1 12 LYS HA . 12 . HA 1 1
8 1 2 1 1 13 MET H . 13 . HN 1 1
9 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
9 1 2 1 1 13 MET H . 13 . HN 1 1
10 1 1 1 1 12 LYS H . 12 . HN 1 1
10 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
11 1 1 1 1 13 MET HA . 13 . HA 1 1
11 1 2 1 1 14 THR H . 14 . HN 1 1
12 1 1 1 1 14 THR HA . 14 . HA 1 1
12 1 2 1 1 15 ALA H . 15 . HN 1 1
13 1 1 1 1 14 THR MG . 14 . HG2# 1 1
13 1 2 1 1 15 ALA H . 15 . HN 1 1
14 1 1 1 1 15 ALA HA . 15 . HA 1 1
14 1 2 1 1 16 GLY H . 16 . HN 1 1
15 1 1 1 1 15 ALA MB . 15 . HB# 1 1
15 1 2 1 1 17 ALA H . 17 . HN 1 1
16 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
16 1 2 1 1 17 ALA MB . 17 . HB# 1 1
17 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
17 1 2 1 1 17 ALA H . 17 . HN 1 1
18 1 1 1 1 16 GLY H . 16 . HN 1 1
18 1 2 1 1 17 ALA HA . 17 . HA 1 1
19 1 1 1 1 17 ALA HA . 17 . HA 1 1
19 1 2 1 1 18 TYR H . 18 . HN 1 1
20 1 1 1 1 17 ALA MB . 17 . HB# 1 1
20 1 2 1 1 18 TYR HA . 18 . HA 1 1
21 1 1 1 1 18 TYR HA . 18 . HA 1 1
21 1 2 1 1 19 THR H . 19 . HN 1 1
22 1 1 1 1 18 TYR HB3 . 18 . HB1 1 1
22 1 2 1 1 19 THR H . 19 . HN 1 1
23 1 1 1 1 18 TYR HB2 . 18 . HB2 1 1
23 1 2 1 1 19 THR H . 19 . HN 1 1
24 1 1 1 1 19 THR HA . 19 . HA 1 1
24 1 2 1 1 20 GLU H . 20 . HN 1 1
25 1 1 1 1 19 THR MG . 19 . HG2# 1 1
25 1 2 1 1 20 GLU H . 20 . HN 1 1
26 1 1 1 1 19 THR MG . 19 . HG2# 1 1
26 1 2 1 1 21 GLY H . 21 . HN 1 1
27 1 1 1 1 19 THR H . 19 . HN 1 1
27 1 2 1 1 19 THR MG . 19 . HG2# 1 1
28 1 1 1 1 20 GLU HA . 20 . HA 1 1
28 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
29 1 1 1 1 20 GLU HA . 20 . HA 1 1
29 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
30 1 1 1 1 20 GLU HA . 20 . HA 1 1
30 1 2 1 1 21 GLY H . 21 . HN 1 1
31 1 1 1 1 20 GLU HA . 20 . HA 1 1
31 1 2 2 1 80 TYR QE . 380 . HE# 1 1
32 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
32 1 2 1 1 21 GLY H . 21 . HN 1 1
33 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
33 1 2 2 1 80 TYR QE . 380 . HE# 1 1
34 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
34 1 2 1 1 21 GLY H . 21 . HN 1 1
35 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
35 1 2 2 1 80 TYR QE . 380 . HE# 1 1
36 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
36 1 2 1 1 21 GLY H . 21 . HN 1 1
37 1 1 1 1 20 GLU HG2 . 20 . HG2 1 1
37 1 2 2 1 80 TYR QE . 380 . HE# 1 1
38 1 1 1 1 20 GLU H . 20 . HN 1 1
38 1 2 1 1 20 GLU HG2 . 20 . HG2 1 1
39 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
39 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
40 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
40 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
41 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
41 1 2 2 1 40 TYR HB2 . 340 . HB2 1 1
42 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
42 1 2 2 1 40 TYR QE . 340 . HE# 1 1
43 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
43 1 2 2 1 82 TYR QE . 382 . HE# 1 1
44 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
44 1 2 2 1 110 LEU MD1 . 410 . HD1# 1 1
45 1 1 1 1 21 GLY H . 21 . HN 1 1
45 1 2 1 1 22 PRO HD3 . 22 . HD1 1 1
46 1 1 1 1 21 GLY H . 21 . HN 1 1
46 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
47 1 1 1 1 21 GLY H . 21 . HN 1 1
47 1 2 2 1 82 TYR QE . 382 . HE# 1 1
48 1 1 1 1 22 PRO HA . 22 . HA 1 1
48 1 2 1 1 23 PRO HD3 . 23 . HD1 1 1
49 1 1 1 1 22 PRO HA . 22 . HA 1 1
49 1 2 1 1 23 PRO HD2 . 23 . HD2 1 1
50 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
50 1 2 2 1 40 TYR QE . 340 . HE# 1 1
51 1 1 1 1 22 PRO HD3 . 22 . HD1 1 1
51 1 2 2 1 110 LEU MD1 . 410 . HD1# 1 1
52 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
52 1 2 2 1 40 TYR QE . 340 . HE# 1 1
53 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
53 1 2 2 1 110 LEU MD1 . 410 . HD1# 1 1
54 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
54 1 2 2 1 40 TYR QE . 340 . HE# 1 1
55 1 1 1 1 22 PRO HG3 . 22 . HG1 1 1
55 1 2 2 1 82 TYR QE . 382 . HE# 1 1
56 1 1 1 1 23 PRO HA . 23 . HA 1 1
56 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
57 1 1 1 1 23 PRO HA . 23 . HA 1 1
57 1 2 1 1 24 GLN H . 24 . HN 1 1
58 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1
58 1 2 1 1 24 GLN H . 24 . HN 1 1
59 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1
59 1 2 2 1 80 TYR QE . 380 . HE# 1 1
60 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
60 1 2 1 1 24 GLN H . 24 . HN 1 1
61 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
61 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
62 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
62 1 2 2 1 80 TYR QE . 380 . HE# 1 1
63 1 1 1 1 23 PRO HD3 . 23 . HD1 1 1
63 1 2 2 1 40 TYR QE . 340 . HE# 1 1
64 1 1 1 1 23 PRO HD2 . 23 . HD2 1 1
64 1 2 2 1 40 TYR QE . 340 . HE# 1 1
65 1 1 1 1 23 PRO HD2 . 23 . HD2 1 1
65 1 2 2 1 80 TYR QE . 380 . HE# 1 1
66 1 1 1 1 23 PRO HG2 . 23 . HG2 1 1
66 1 2 1 1 24 GLN H . 24 . HN 1 1
67 1 1 1 1 23 PRO HG2 . 23 . HG2 1 1
67 1 2 2 1 80 TYR QE . 380 . HE# 1 1
68 1 1 1 1 24 GLN HA . 24 . HA 1 1
68 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
69 1 1 1 1 24 GLN HA . 24 . HA 1 1
69 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
70 1 1 1 1 24 GLN HA . 24 . HA 1 1
70 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
71 1 1 1 1 24 GLN HA . 24 . HA 1 1
71 1 2 1 1 25 PRO HG2 . 25 . HG2 1 1
72 1 1 1 1 24 GLN HB3 . 24 . HB1 1 1
72 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
73 1 1 1 1 24 GLN HB2 . 24 . HB2 1 1
73 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
74 1 1 1 1 24 GLN HG2 . 24 . HG2 1 1
74 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
75 1 1 1 1 24 GLN HG2 . 24 . HG2 1 1
75 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
76 1 1 1 1 24 GLN H . 24 . HN 1 1
76 1 2 1 1 24 GLN HB3 . 24 . HB1 1 1
77 1 1 1 1 24 GLN H . 24 . HN 1 1
77 1 2 1 1 24 GLN HG2 . 24 . HG2 1 1
78 1 1 1 1 24 GLN H . 24 . HN 1 1
78 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1
79 1 1 1 1 24 GLN H . 24 . HN 1 1
79 1 2 1 1 25 PRO HD2 . 25 . HD2 1 1
80 1 1 1 1 25 PRO HA . 25 . HA 1 1
80 1 2 1 1 26 LEU H . 26 . HN 1 1
81 1 1 1 1 25 PRO HA . 25 . HA 1 1
81 1 2 1 1 31 LYS HE2 . 31 . HE2 1 1
82 1 1 1 1 25 PRO HB3 . 25 . HB1 1 1
82 1 2 1 1 26 LEU H . 26 . HN 1 1
83 1 1 1 1 25 PRO HB2 . 25 . HB2 1 1
83 1 2 1 1 26 LEU HA . 26 . HA 1 1
84 1 1 1 1 25 PRO HG2 . 25 . HG2 1 1
84 1 2 1 1 26 LEU H . 26 . HN 1 1
85 1 1 1 1 26 LEU HA . 26 . HA 1 1
85 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
86 1 1 1 1 26 LEU HA . 26 . HA 1 1
86 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
87 1 1 1 1 26 LEU HA . 26 . HA 1 1
87 1 2 1 1 27 SER H . 27 . HN 1 1
88 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
88 1 2 1 1 27 SER H . 27 . HN 1 1
89 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
89 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
90 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
90 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
91 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
91 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
92 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
92 1 2 1 1 27 SER H . 27 . HN 1 1
93 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
93 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
94 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
94 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
95 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
95 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
96 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
96 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
97 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
97 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
98 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
98 1 2 1 1 31 LYS HA . 31 . HA 1 1
99 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
99 1 2 1 1 31 LYS HE2 . 31 . HE2 1 1
100 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
100 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
101 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
101 1 2 1 1 27 SER H . 27 . HN 1 1
102 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
102 1 2 1 1 30 GLU HA . 30 . HA 1 1
103 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
103 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
104 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
104 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
105 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
105 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
106 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
106 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
107 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
107 1 2 1 1 31 LYS HA . 31 . HA 1 1
108 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
108 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1
109 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
109 1 2 1 1 31 LYS HE2 . 31 . HE2 1 1
110 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
110 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
111 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
111 1 2 1 1 31 LYS H . 31 . HN 1 1
112 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
112 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
113 1 1 1 1 26 LEU H . 26 . HN 1 1
113 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
114 1 1 1 1 26 LEU H . 26 . HN 1 1
114 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
115 1 1 1 1 26 LEU H . 26 . HN 1 1
115 1 2 1 1 26 LEU HG . 26 . HG 1 1
116 1 1 1 1 26 LEU H . 26 . HN 1 1
116 1 2 1 1 27 SER H . 27 . HN 1 1
117 1 1 1 1 27 SER HA . 27 . HA 1 1
117 1 2 1 1 28 ALA MB . 28 . HB# 1 1
118 1 1 1 1 27 SER HA . 27 . HA 1 1
118 1 2 1 1 28 ALA H . 28 . HN 1 1
119 1 1 1 1 27 SER HA . 27 . HA 1 1
119 1 2 1 1 29 GLU H . 29 . HN 1 1
120 1 1 1 1 27 SER HA . 27 . HA 1 1
120 1 2 1 1 30 GLU H . 30 . HN 1 1
121 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
121 1 2 1 1 28 ALA MB . 28 . HB# 1 1
122 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
122 1 2 1 1 28 ALA H . 28 . HN 1 1
123 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
123 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
124 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
124 1 2 1 1 29 GLU H . 29 . HN 1 1
125 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
125 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
126 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
126 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
127 1 1 1 1 27 SER HB3 . 27 . HB1 1 1
127 1 2 1 1 30 GLU H . 30 . HN 1 1
128 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
128 1 2 1 1 28 ALA MB . 28 . HB# 1 1
129 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
129 1 2 1 1 28 ALA H . 28 . HN 1 1
130 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
130 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
131 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
131 1 2 1 1 29 GLU H . 29 . HN 1 1
132 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
132 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
133 1 1 1 1 27 SER HB2 . 27 . HB2 1 1
133 1 2 1 1 30 GLU H . 30 . HN 1 1
134 1 1 1 1 27 SER H . 27 . HN 1 1
134 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
135 1 1 1 1 27 SER H . 27 . HN 1 1
135 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
136 1 1 1 1 27 SER H . 27 . HN 1 1
136 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
137 1 1 1 1 27 SER H . 27 . HN 1 1
137 1 2 1 1 30 GLU H . 30 . HN 1 1
138 1 1 1 1 28 ALA HA . 28 . HA 1 1
138 1 2 1 1 29 GLU H . 29 . HN 1 1
139 1 1 1 1 28 ALA HA . 28 . HA 1 1
139 1 2 1 1 30 GLU H . 30 . HN 1 1
140 1 1 1 1 28 ALA HA . 28 . HA 1 1
140 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
141 1 1 1 1 28 ALA HA . 28 . HA 1 1
141 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
142 1 1 1 1 28 ALA HA . 28 . HA 1 1
142 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1
143 1 1 1 1 28 ALA HA . 28 . HA 1 1
143 1 2 1 1 31 LYS HE2 . 31 . HE2 1 1
144 1 1 1 1 28 ALA HA . 28 . HA 1 1
144 1 2 1 1 31 LYS H . 31 . HN 1 1
145 1 1 1 1 28 ALA HA . 28 . HA 1 1
145 1 2 1 1 32 LYS H . 32 . HN 1 1
146 1 1 1 1 28 ALA MB . 28 . HB# 1 1
146 1 2 1 1 29 GLU H . 29 . HN 1 1
147 1 1 1 1 28 ALA MB . 28 . HB# 1 1
147 1 2 1 1 30 GLU H . 30 . HN 1 1
148 1 1 1 1 28 ALA MB . 28 . HB# 1 1
148 1 2 1 1 32 LYS HE3 . 32 . HE1 1 1
149 1 1 1 1 28 ALA MB . 28 . HB# 1 1
149 1 2 1 1 32 LYS H . 32 . HN 1 1
150 1 1 1 1 28 ALA H . 28 . HN 1 1
150 1 2 1 1 29 GLU H . 29 . HN 1 1
151 1 1 1 1 28 ALA H . 28 . HN 1 1
151 1 2 1 1 30 GLU H . 30 . HN 1 1
152 1 1 1 1 28 ALA O . 28 . O 1 1
152 1 2 1 1 32 LYS H . 32 . HN 1 1
153 1 1 1 1 29 GLU HA . 29 . HA 1 1
153 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
154 1 1 1 1 29 GLU HA . 29 . HA 1 1
154 1 2 1 1 30 GLU H . 30 . HN 1 1
155 1 1 1 1 29 GLU HA . 29 . HA 1 1
155 1 2 1 1 32 LYS HD2 . 32 . HD2 1 1
156 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
156 1 2 1 1 30 GLU H . 30 . HN 1 1
157 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
157 1 2 1 1 30 GLU H . 30 . HN 1 1
158 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
158 1 2 1 1 32 LYS HE2 . 32 . HE2 1 1
159 1 1 1 1 29 GLU H . 29 . HN 1 1
159 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
160 1 1 1 1 29 GLU H . 29 . HN 1 1
160 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
161 1 1 1 1 29 GLU H . 29 . HN 1 1
161 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
162 1 1 1 1 29 GLU H . 29 . HN 1 1
162 1 2 1 1 30 GLU H . 30 . HN 1 1
163 1 1 1 1 29 GLU H . 29 . HN 1 1
163 1 2 1 1 32 LYS H . 32 . HN 1 1
164 1 1 1 1 29 GLU O . 29 . O 1 1
164 1 2 1 1 33 GLU H . 33 . HN 1 1
165 1 1 1 1 30 GLU HA . 30 . HA 1 1
165 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
166 1 1 1 1 30 GLU HA . 30 . HA 1 1
166 1 2 1 1 31 LYS H . 31 . HN 1 1
167 1 1 1 1 30 GLU HB3 . 30 . HB1 1 1
167 1 2 1 1 31 LYS H . 31 . HN 1 1
168 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
168 1 2 1 1 31 LYS H . 31 . HN 1 1
169 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
169 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
170 1 1 1 1 30 GLU HB2 . 30 . HB2 1 1
170 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
171 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
171 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
172 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
172 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
173 1 1 1 1 30 GLU HG2 . 30 . HG2 1 1
173 1 2 1 1 31 LYS H . 31 . HN 1 1
174 1 1 1 1 30 GLU H . 30 . HN 1 1
174 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
175 1 1 1 1 30 GLU H . 30 . HN 1 1
175 1 2 1 1 31 LYS H . 31 . HN 1 1
176 1 1 1 1 30 GLU O . 30 . O 1 1
176 1 2 1 1 34 ILE H . 34 . HN 1 1
177 1 1 1 1 31 LYS HA . 31 . HA 1 1
177 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1
178 1 1 1 1 31 LYS HA . 31 . HA 1 1
178 1 2 1 1 31 LYS HE2 . 31 . HE2 1 1
179 1 1 1 1 31 LYS HA . 31 . HA 1 1
179 1 2 1 1 32 LYS H . 32 . HN 1 1
180 1 1 1 1 31 LYS HA . 31 . HA 1 1
180 1 2 1 1 33 GLU H . 33 . HN 1 1
181 1 1 1 1 31 LYS HA . 31 . HA 1 1
181 1 2 1 1 34 ILE HB . 34 . HB 1 1
182 1 1 1 1 31 LYS HA . 31 . HA 1 1
182 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
183 1 1 1 1 31 LYS HA . 31 . HA 1 1
183 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
184 1 1 1 1 31 LYS HA . 31 . HA 1 1
184 1 2 1 1 34 ILE MG . 34 . HG2# 1 1
185 1 1 1 1 31 LYS HA . 31 . HA 1 1
185 1 2 1 1 34 ILE H . 34 . HN 1 1
186 1 1 1 1 31 LYS HA . 31 . HA 1 1
186 1 2 1 1 35 ASP H . 35 . HN 1 1
187 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
187 1 2 1 1 32 LYS H . 32 . HN 1 1
188 1 1 1 1 31 LYS HG2 . 31 . HG2 1 1
188 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
189 1 1 1 1 31 LYS H . 31 . HN 1 1
189 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1
190 1 1 1 1 31 LYS H . 31 . HN 1 1
190 1 2 1 1 31 LYS HE2 . 31 . HE2 1 1
191 1 1 1 1 31 LYS H . 31 . HN 1 1
191 1 2 1 1 31 LYS HG3 . 31 . HG1 1 1
192 1 1 1 1 31 LYS H . 31 . HN 1 1
192 1 2 1 1 31 LYS HG2 . 31 . HG2 1 1
193 1 1 1 1 31 LYS H . 31 . HN 1 1
193 1 2 1 1 32 LYS H . 32 . HN 1 1
194 1 1 1 1 31 LYS H . 31 . HN 1 1
194 1 2 1 1 33 GLU H . 33 . HN 1 1
195 1 1 1 1 31 LYS H . 31 . HN 1 1
195 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
196 1 1 1 1 31 LYS O . 31 . O 1 1
196 1 2 1 1 35 ASP H . 35 . HN 1 1
197 1 1 1 1 32 LYS HA . 32 . HA 1 1
197 1 2 1 1 32 LYS HD3 . 32 . HD1 1 1
198 1 1 1 1 32 LYS HA . 32 . HA 1 1
198 1 2 1 1 32 LYS HD2 . 32 . HD2 1 1
199 1 1 1 1 32 LYS HA . 32 . HA 1 1
199 1 2 1 1 32 LYS HE3 . 32 . HE1 1 1
200 1 1 1 1 32 LYS HA . 32 . HA 1 1
200 1 2 1 1 32 LYS HE2 . 32 . HE2 1 1
201 1 1 1 1 32 LYS HA . 32 . HA 1 1
201 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1
202 1 1 1 1 32 LYS HA . 32 . HA 1 1
202 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
203 1 1 1 1 32 LYS HA . 32 . HA 1 1
203 1 2 1 1 35 ASP H . 35 . HN 1 1
204 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
204 1 2 1 1 33 GLU H . 33 . HN 1 1
205 1 1 1 1 32 LYS HG3 . 32 . HG1 1 1
205 1 2 1 1 33 GLU H . 33 . HN 1 1
206 1 1 1 1 32 LYS HG2 . 32 . HG2 1 1
206 1 2 1 1 33 GLU H . 33 . HN 1 1
207 1 1 1 1 32 LYS H . 32 . HN 1 1
207 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
208 1 1 1 1 32 LYS H . 32 . HN 1 1
208 1 2 1 1 32 LYS HD3 . 32 . HD1 1 1
209 1 1 1 1 32 LYS H . 32 . HN 1 1
209 1 2 1 1 32 LYS HD2 . 32 . HD2 1 1
210 1 1 1 1 32 LYS H . 32 . HN 1 1
210 1 2 1 1 32 LYS HG3 . 32 . HG1 1 1
211 1 1 1 1 32 LYS H . 32 . HN 1 1
211 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
212 1 1 1 1 32 LYS H . 32 . HN 1 1
212 1 2 1 1 33 GLU H . 33 . HN 1 1
213 1 1 1 1 32 LYS H . 32 . HN 1 1
213 1 2 1 1 35 ASP H . 35 . HN 1 1
214 1 1 1 1 33 GLU HA . 33 . HA 1 1
214 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
215 1 1 1 1 33 GLU HA . 33 . HA 1 1
215 1 2 1 1 34 ILE H . 34 . HN 1 1
216 1 1 1 1 33 GLU HA . 33 . HA 1 1
216 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
217 1 1 1 1 33 GLU HA . 33 . HA 1 1
217 1 2 1 1 36 LYS H . 36 . HN 1 1
218 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
218 1 2 1 1 34 ILE H . 34 . HN 1 1
219 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
219 1 2 1 1 34 ILE H . 34 . HN 1 1
220 1 1 1 1 33 GLU HG2 . 33 . HG2 1 1
220 1 2 1 1 34 ILE H . 34 . HN 1 1
221 1 1 1 1 33 GLU HG2 . 33 . HG2 1 1
221 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
222 1 1 1 1 33 GLU H . 33 . HN 1 1
222 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
223 1 1 1 1 33 GLU H . 33 . HN 1 1
223 1 2 1 1 34 ILE H . 34 . HN 1 1
224 1 1 1 1 33 GLU H . 33 . HN 1 1
224 1 2 1 1 35 ASP H . 35 . HN 1 1
225 1 1 1 1 34 ILE HA . 34 . HA 1 1
225 1 2 1 1 35 ASP H . 35 . HN 1 1
226 1 1 1 1 34 ILE HA . 34 . HA 1 1
226 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
227 1 1 1 1 34 ILE HA . 34 . HA 1 1
227 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
228 1 1 1 1 34 ILE HA . 34 . HA 1 1
228 1 2 1 1 37 ARG HH11 . 37 . HH11 1 1
229 1 1 1 1 34 ILE HA . 34 . HA 1 1
229 1 2 1 1 37 ARG H . 37 . HN 1 1
230 1 1 1 1 34 ILE HB . 34 . HB 1 1
230 1 2 1 1 35 ASP H . 35 . HN 1 1
231 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
231 1 2 1 1 35 ASP H . 35 . HN 1 1
232 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
232 1 2 1 1 35 ASP H . 35 . HN 1 1
233 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
233 1 2 1 1 37 ARG H . 37 . HN 1 1
234 1 1 1 1 34 ILE H . 34 . HN 1 1
234 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
235 1 1 1 1 34 ILE H . 34 . HN 1 1
235 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
236 1 1 1 1 34 ILE H . 34 . HN 1 1
236 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
237 1 1 1 1 34 ILE H . 34 . HN 1 1
237 1 2 1 1 35 ASP H . 35 . HN 1 1
238 1 1 1 1 34 ILE H . 34 . HN 1 1
238 1 2 1 1 36 LYS H . 36 . HN 1 1
239 1 1 1 1 35 ASP HA . 35 . HA 1 1
239 1 2 1 1 38 SER HB2 . 38 . HB2 1 1
240 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1
240 1 2 1 1 36 LYS H . 36 . HN 1 1
241 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1
241 1 2 1 1 36 LYS H . 36 . HN 1 1
242 1 1 1 1 35 ASP H . 35 . HN 1 1
242 1 2 1 1 36 LYS H . 36 . HN 1 1
243 1 1 1 1 35 ASP H . 35 . HN 1 1
243 1 2 1 1 37 ARG H . 37 . HN 1 1
244 1 1 1 1 36 LYS HA . 36 . HA 1 1
244 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
245 1 1 1 1 36 LYS HA . 36 . HA 1 1
245 1 2 1 1 37 ARG H . 37 . HN 1 1
246 1 1 1 1 36 LYS HA . 36 . HA 1 1
246 1 2 1 1 38 SER H . 38 . HN 1 1
247 1 1 1 1 36 LYS HA . 36 . HA 1 1
247 1 2 1 1 88 ARG HD3 . 88 . HD1 1 1
248 1 1 1 1 36 LYS HA . 36 . HA 1 1
248 1 2 1 1 88 ARG HD2 . 88 . HD2 1 1
249 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
249 1 2 1 1 36 LYS HE2 . 36 . HE2 1 1
250 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
250 1 2 1 1 37 ARG H . 37 . HN 1 1
251 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
251 1 2 1 1 88 ARG HD2 . 88 . HD2 1 1
252 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
252 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
253 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
253 1 2 1 1 36 LYS HE2 . 36 . HE2 1 1
254 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
254 1 2 1 1 37 ARG H . 37 . HN 1 1
255 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
255 1 2 1 1 88 ARG HD3 . 88 . HD1 1 1
256 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
256 1 2 1 1 37 ARG H . 37 . HN 1 1
257 1 1 1 1 36 LYS H . 36 . HN 1 1
257 1 2 1 1 36 LYS HD2 . 36 . HD2 1 1
258 1 1 1 1 36 LYS H . 36 . HN 1 1
258 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
259 1 1 1 1 36 LYS H . 36 . HN 1 1
259 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
260 1 1 1 1 36 LYS H . 36 . HN 1 1
260 1 2 1 1 37 ARG HA . 37 . HA 1 1
261 1 1 1 1 36 LYS H . 36 . HN 1 1
261 1 2 1 1 37 ARG H . 37 . HN 1 1
262 1 1 1 1 37 ARG HA . 37 . HA 1 1
262 1 2 1 1 38 SER H . 38 . HN 1 1
263 1 1 1 1 37 ARG HA . 37 . HA 1 1
263 1 2 1 1 88 ARG HA . 88 . HA 1 1
264 1 1 1 1 37 ARG HA . 37 . HA 1 1
264 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
265 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
265 1 2 1 1 38 SER H . 38 . HN 1 1
266 1 1 1 1 37 ARG HB3 . 37 . HB1 1 1
266 1 2 1 1 88 ARG HA . 88 . HA 1 1
267 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
267 1 2 1 1 38 SER H . 38 . HN 1 1
268 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
268 1 2 1 1 88 ARG HA . 88 . HA 1 1
269 1 1 1 1 37 ARG HD2 . 37 . HD2 1 1
269 1 2 1 1 86 ALA HA . 86 . HA 1 1
270 1 1 1 1 37 ARG HG2 . 37 . HG2 1 1
270 1 2 1 1 38 SER H . 38 . HN 1 1
271 1 1 1 1 37 ARG HG2 . 37 . HG2 1 1
271 1 2 1 1 87 GLU HA . 87 . HA 1 1
272 1 1 1 1 37 ARG HG2 . 37 . HG2 1 1
272 1 2 1 1 88 ARG HA . 88 . HA 1 1
273 1 1 1 1 37 ARG H . 37 . HN 1 1
273 1 2 1 1 37 ARG HD2 . 37 . HD2 1 1
274 1 1 1 1 37 ARG H . 37 . HN 1 1
274 1 2 1 1 37 ARG HG2 . 37 . HG2 1 1
275 1 1 1 1 37 ARG H . 37 . HN 1 1
275 1 2 1 1 88 ARG HA . 88 . HA 1 1
276 1 1 1 1 37 ARG H . 37 . HN 1 1
276 1 2 1 1 88 ARG HG2 . 88 . HG2 1 1
277 1 1 1 1 37 ARG H . 37 . HN 1 1
277 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
278 1 1 1 1 38 SER HA . 38 . HA 1 1
278 1 2 1 1 39 VAL H . 39 . HN 1 1
279 1 1 1 1 38 SER HA . 38 . HA 1 1
279 1 2 1 1 84 GLU HA . 84 . HA 1 1
280 1 1 1 1 38 SER HA . 38 . HA 1 1
280 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1
281 1 1 1 1 38 SER HA . 38 . HA 1 1
281 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1
282 1 1 1 1 38 SER HA . 38 . HA 1 1
282 1 2 1 1 85 PHE QD . 85 . HD# 1 1
283 1 1 1 1 38 SER HA . 38 . HA 1 1
283 1 2 1 1 85 PHE H . 85 . HN 1 1
284 1 1 1 1 38 SER HA . 38 . HA 1 1
284 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
285 1 1 1 1 38 SER HA . 38 . HA 1 1
285 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
286 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
286 1 2 1 1 39 VAL H . 39 . HN 1 1
287 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
287 1 2 1 1 112 LYS HB3 . 112 . HB1 1 1
288 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
288 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
289 1 1 1 1 38 SER HB3 . 38 . HB1 1 1
289 1 2 1 1 112 LYS HE2 . 112 . HE2 1 1
290 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
290 1 2 1 1 39 VAL H . 39 . HN 1 1
291 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
291 1 2 1 1 112 LYS HB3 . 112 . HB1 1 1
292 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
292 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
293 1 1 1 1 38 SER HB2 . 38 . HB2 1 1
293 1 2 1 1 112 LYS HE2 . 112 . HE2 1 1
294 1 1 1 1 38 SER H . 38 . HN 1 1
294 1 2 1 1 39 VAL H . 39 . HN 1 1
295 1 1 1 1 38 SER H . 38 . HN 1 1
295 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
296 1 1 1 1 38 SER H . 38 . HN 1 1
296 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
297 1 1 1 1 39 VAL HA . 39 . HA 1 1
297 1 2 1 1 40 TYR H . 40 . HN 1 1
298 1 1 1 1 39 VAL HA . 39 . HA 1 1
298 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
299 1 1 1 1 39 VAL HA . 39 . HA 1 1
299 1 2 1 1 110 LEU H . 110 . HN 1 1
300 1 1 1 1 39 VAL HA . 39 . HA 1 1
300 1 2 1 1 111 PRO HA . 111 . HA 1 1
301 1 1 1 1 39 VAL HA . 39 . HA 1 1
301 1 2 1 1 111 PRO HB3 . 111 . HB1 1 1
302 1 1 1 1 39 VAL HA . 39 . HA 1 1
302 1 2 1 1 111 PRO HB2 . 111 . HB2 1 1
303 1 1 1 1 39 VAL HA . 39 . HA 1 1
303 1 2 1 1 112 LYS HA . 112 . HA 1 1
304 1 1 1 1 39 VAL HA . 39 . HA 1 1
304 1 2 1 1 112 LYS HB3 . 112 . HB1 1 1
305 1 1 1 1 39 VAL HA . 39 . HA 1 1
305 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
306 1 1 1 1 39 VAL HA . 39 . HA 1 1
306 1 2 1 1 112 LYS H . 112 . HN 1 1
307 1 1 1 1 39 VAL HB . 39 . HB 1 1
307 1 2 1 1 40 TYR H . 40 . HN 1 1
308 1 1 1 1 39 VAL HB . 39 . HB 1 1
308 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1
309 1 1 1 1 39 VAL HB . 39 . HB 1 1
309 1 2 1 1 110 LEU H . 110 . HN 1 1
310 1 1 1 1 39 VAL HB . 39 . HB 1 1
310 1 2 1 1 112 LYS H . 112 . HN 1 1
311 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
311 1 2 1 1 40 TYR H . 40 . HN 1 1
312 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
312 1 2 1 1 85 PHE QD . 85 . HD# 1 1
313 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
313 1 2 1 1 85 PHE QE . 85 . HE# 1 1
314 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
314 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
315 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
315 1 2 1 1 91 VAL HA . 91 . HA 1 1
316 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
316 1 2 1 1 94 ALA MB . 94 . HB# 1 1
317 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
317 1 2 1 1 110 LEU H . 110 . HN 1 1
318 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
318 1 2 1 1 111 PRO HA . 111 . HA 1 1
319 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
319 1 2 1 1 111 PRO HB3 . 111 . HB1 1 1
320 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
320 1 2 1 1 111 PRO HB2 . 111 . HB2 1 1
321 1 1 1 1 39 VAL MG1 . 39 . HG1# 1 1
321 1 2 1 1 112 LYS H . 112 . HN 1 1
322 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
322 1 2 1 1 40 TYR H . 40 . HN 1 1
323 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
323 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
324 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
324 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
325 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
325 1 2 1 1 83 ILE H . 83 . HN 1 1
326 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
326 1 2 1 1 85 PHE QD . 85 . HD# 1 1
327 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
327 1 2 1 1 85 PHE QE . 85 . HE# 1 1
328 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
328 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
329 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
329 1 2 1 1 91 VAL HA . 91 . HA 1 1
330 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
330 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
331 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
331 1 2 1 1 94 ALA MB . 94 . HB# 1 1
332 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
332 1 2 1 1 109 VAL HB . 109 . HB 1 1
333 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
333 1 2 1 1 110 LEU H . 110 . HN 1 1
334 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
334 1 2 1 1 111 PRO HA . 111 . HA 1 1
335 1 1 1 1 39 VAL MG2 . 39 . HG2# 1 1
335 1 2 1 1 112 LYS H . 112 . HN 1 1
336 1 1 1 1 39 VAL H . 39 . HN 1 1
336 1 2 1 1 83 ILE HB . 83 . HB 1 1
337 1 1 1 1 39 VAL H . 39 . HN 1 1
337 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
338 1 1 1 1 39 VAL H . 39 . HN 1 1
338 1 2 1 1 83 ILE H . 83 . HN 1 1
339 1 1 1 1 39 VAL H . 39 . HN 1 1
339 1 2 1 1 83 ILE O . 83 . O 1 1
340 1 1 1 1 39 VAL H . 39 . HN 1 1
340 1 2 1 1 84 GLU HA . 84 . HA 1 1
341 1 1 1 1 39 VAL H . 39 . HN 1 1
341 1 2 1 1 85 PHE H . 85 . HN 1 1
342 1 1 1 1 39 VAL O . 39 . O 1 1
342 1 2 1 1 83 ILE H . 83 . HN 1 1
343 1 1 1 1 40 TYR HA . 40 . HA 1 1
343 1 2 1 1 41 VAL H . 41 . HN 1 1
344 1 1 1 1 40 TYR HA . 40 . HA 1 1
344 1 2 1 1 82 TYR HA . 82 . HA 1 1
345 1 1 1 1 40 TYR HA . 40 . HA 1 1
345 1 2 1 1 82 TYR QD . 82 . HD# 1 1
346 1 1 1 1 40 TYR HA . 40 . HA 1 1
346 1 2 1 1 82 TYR QE . 82 . HE# 1 1
347 1 1 1 1 40 TYR HA . 40 . HA 1 1
347 1 2 1 1 83 ILE H . 83 . HN 1 1
348 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
348 1 2 1 1 82 TYR QE . 82 . HE# 1 1
349 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
349 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
350 1 1 1 1 40 TYR HB2 . 40 . HB2 1 1
350 1 2 2 1 21 GLY HA3 . 321 . HA1 1 1
351 1 1 1 1 40 TYR QD . 40 . HD# 1 1
351 1 2 1 1 42 GLY H . 42 . HN 1 1
352 1 1 1 1 40 TYR QD . 40 . HD# 1 1
352 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
353 1 1 1 1 40 TYR QD . 40 . HD# 1 1
353 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
354 1 1 1 1 40 TYR QD . 40 . HD# 1 1
354 1 2 1 1 110 LEU HG . 110 . HG 1 1
355 1 1 1 1 40 TYR QE . 40 . HE# 1 1
355 1 2 1 1 42 GLY HA3 . 42 . HA1 1 1
356 1 1 1 1 40 TYR QE . 40 . HE# 1 1
356 1 2 1 1 42 GLY H . 42 . HN 1 1
357 1 1 1 1 40 TYR QE . 40 . HE# 1 1
357 1 2 1 1 80 TYR HB3 . 80 . HB1 1 1
358 1 1 1 1 40 TYR QE . 40 . HE# 1 1
358 1 2 1 1 80 TYR HB2 . 80 . HB2 1 1
359 1 1 1 1 40 TYR QE . 40 . HE# 1 1
359 1 2 1 1 108 LYS HB3 . 108 . HB1 1 1
360 1 1 1 1 40 TYR QE . 40 . HE# 1 1
360 1 2 1 1 108 LYS HD2 . 108 . HD2 1 1
361 1 1 1 1 40 TYR QE . 40 . HE# 1 1
361 1 2 1 1 108 LYS HG3 . 108 . HG1 1 1
362 1 1 1 1 40 TYR QE . 40 . HE# 1 1
362 1 2 1 1 108 LYS HG2 . 108 . HG2 1 1
363 1 1 1 1 40 TYR QE . 40 . HE# 1 1
363 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
364 1 1 1 1 40 TYR QE . 40 . HE# 1 1
364 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
365 1 1 1 1 40 TYR QE . 40 . HE# 1 1
365 1 2 1 1 110 LEU HG . 110 . HG 1 1
366 1 1 1 1 40 TYR QE . 40 . HE# 1 1
366 1 2 2 1 21 GLY HA3 . 321 . HA1 1 1
367 1 1 1 1 40 TYR QE . 40 . HE# 1 1
367 1 2 2 1 22 PRO HB2 . 322 . HB2 1 1
368 1 1 1 1 40 TYR QE . 40 . HE# 1 1
368 1 2 2 1 22 PRO HD2 . 322 . HD2 1 1
369 1 1 1 1 40 TYR QE . 40 . HE# 1 1
369 1 2 2 1 22 PRO HG3 . 322 . HG1 1 1
370 1 1 1 1 40 TYR QE . 40 . HE# 1 1
370 1 2 2 1 23 PRO HD3 . 323 . HD1 1 1
371 1 1 1 1 40 TYR QE . 40 . HE# 1 1
371 1 2 2 1 23 PRO HD2 . 323 . HD2 1 1
372 1 1 1 1 40 TYR HE1 . 40 . HE2 1 1
372 1 2 1 1 80 TYR QD . 80 . HD# 1 1
373 1 1 1 1 40 TYR HE1 . 40 . HE2 1 1
373 1 2 1 1 80 TYR QE . 80 . HE# 1 1
374 1 1 1 1 40 TYR H . 40 . HN 1 1
374 1 2 1 1 40 TYR QD . 40 . HD# 1 1
375 1 1 1 1 40 TYR H . 40 . HN 1 1
375 1 2 1 1 109 VAL HA . 109 . HA 1 1
376 1 1 1 1 40 TYR H . 40 . HN 1 1
376 1 2 1 1 110 LEU H . 110 . HN 1 1
377 1 1 1 1 40 TYR H . 40 . HN 1 1
377 1 2 1 1 110 LEU O . 110 . O 1 1
378 1 1 1 1 40 TYR H . 40 . HN 1 1
378 1 2 1 1 111 PRO HA . 111 . HA 1 1
379 1 1 1 1 40 TYR H . 40 . HN 1 1
379 1 2 1 1 112 LYS HB3 . 112 . HB1 1 1
380 1 1 1 1 40 TYR H . 40 . HN 1 1
380 1 2 1 1 112 LYS H . 112 . HN 1 1
381 1 1 1 1 40 TYR O . 40 . O 1 1
381 1 2 1 1 110 LEU H . 110 . HN 1 1
382 1 1 1 1 41 VAL HA . 41 . HA 1 1
382 1 2 1 1 42 GLY H . 42 . HN 1 1
383 1 1 1 1 41 VAL HA . 41 . HA 1 1
383 1 2 1 1 109 VAL HA . 109 . HA 1 1
384 1 1 1 1 41 VAL HA . 41 . HA 1 1
384 1 2 1 1 109 VAL QG . 109 . HG1# 1 1
385 1 1 1 1 41 VAL HA . 41 . HA 1 1
385 1 2 1 1 110 LEU H . 110 . HN 1 1
386 1 1 1 1 41 VAL HB . 41 . HB 1 1
386 1 2 1 1 81 ALA MB . 81 . HB# 1 1
387 1 1 1 1 41 VAL HB . 41 . HB 1 1
387 1 2 1 1 81 ALA H . 81 . HN 1 1
388 1 1 1 1 41 VAL HB . 41 . HB 1 1
388 1 2 1 1 82 TYR QD . 82 . HD# 1 1
389 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
389 1 2 1 1 42 GLY H . 42 . HN 1 1
390 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
390 1 2 1 1 53 LEU QD . 53 . HD2# 1 1
391 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
391 1 2 1 1 57 PHE QE . 57 . HE1 1 1
392 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
392 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
393 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
393 1 2 1 1 107 ILE HB . 107 . HB 1 1
394 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
394 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
395 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
395 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
396 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
396 1 2 1 1 108 LYS H . 108 . HN 1 1
397 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
397 1 2 1 1 109 VAL HA . 109 . HA 1 1
398 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1
398 1 2 1 1 109 VAL QG . 109 . HG1# 1 1
399 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
399 1 2 1 1 42 GLY H . 42 . HN 1 1
400 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
400 1 2 1 1 81 ALA MB . 81 . HB# 1 1
401 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
401 1 2 1 1 82 TYR HA . 82 . HA 1 1
402 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
402 1 2 1 1 83 ILE HB . 83 . HB 1 1
403 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
403 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
404 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
404 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
405 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
405 1 2 1 1 107 ILE HB . 107 . HB 1 1
406 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
406 1 2 1 1 109 VAL HA . 109 . HA 1 1
407 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
407 1 2 1 1 109 VAL QG . 109 . HG2# 1 1
408 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1
408 1 2 1 1 110 LEU H . 110 . HN 1 1
409 1 1 1 1 41 VAL H . 41 . HN 1 1
409 1 2 1 1 42 GLY H . 42 . HN 1 1
410 1 1 1 1 41 VAL H . 41 . HN 1 1
410 1 2 1 1 81 ALA MB . 81 . HB# 1 1
411 1 1 1 1 41 VAL H . 41 . HN 1 1
411 1 2 1 1 81 ALA H . 81 . HN 1 1
412 1 1 1 1 41 VAL H . 41 . HN 1 1
412 1 2 1 1 81 ALA O . 81 . O 1 1
413 1 1 1 1 41 VAL H . 41 . HN 1 1
413 1 2 1 1 82 TYR HA . 82 . HA 1 1
414 1 1 1 1 41 VAL H . 41 . HN 1 1
414 1 2 1 1 82 TYR QD . 82 . HD# 1 1
415 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
415 1 2 1 1 43 ASN HA . 43 . HA 1 1
416 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
416 1 2 1 1 43 ASN H . 43 . HN 1 1
417 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
417 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
418 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
418 1 2 1 1 44 VAL H . 44 . HN 1 1
419 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
419 1 2 1 1 80 TYR HA . 80 . HA 1 1
420 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
420 1 2 1 1 80 TYR HB2 . 80 . HB2 1 1
421 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
421 1 2 1 1 80 TYR QD . 80 . HD# 1 1
422 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
422 1 2 1 1 81 ALA H . 81 . HN 1 1
423 1 1 1 1 42 GLY H . 42 . HN 1 1
423 1 2 1 1 43 ASN H . 43 . HN 1 1
424 1 1 1 1 42 GLY H . 42 . HN 1 1
424 1 2 1 1 107 ILE HB . 107 . HB 1 1
425 1 1 1 1 42 GLY H . 42 . HN 1 1
425 1 2 1 1 108 LYS HB3 . 108 . HB1 1 1
426 1 1 1 1 42 GLY H . 42 . HN 1 1
426 1 2 1 1 108 LYS H . 108 . HN 1 1
427 1 1 1 1 42 GLY H . 42 . HN 1 1
427 1 2 1 1 108 LYS O . 108 . O 1 1
428 1 1 1 1 42 GLY H . 42 . HN 1 1
428 1 2 1 1 109 VAL HA . 109 . HA 1 1
429 1 1 1 1 42 GLY O . 42 . O 1 1
429 1 2 1 1 108 LYS H . 108 . HN 1 1
430 1 1 1 1 43 ASN HA . 43 . HA 1 1
430 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
431 1 1 1 1 43 ASN HA . 43 . HA 1 1
431 1 2 1 1 44 VAL H . 44 . HN 1 1
432 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
432 1 2 1 1 44 VAL H . 44 . HN 1 1
433 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
433 1 2 1 1 107 ILE HA . 107 . HA 1 1
434 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
434 1 2 1 1 107 ILE HB . 107 . HB 1 1
435 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
435 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
436 1 1 1 1 43 ASN HB3 . 43 . HB1 1 1
436 1 2 1 1 108 LYS H . 108 . HN 1 1
437 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
437 1 2 1 1 107 ILE HA . 107 . HA 1 1
438 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
438 1 2 1 1 107 ILE HB . 107 . HB 1 1
439 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
439 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
440 1 1 1 1 43 ASN HB2 . 43 . HB2 1 1
440 1 2 1 1 108 LYS H . 108 . HN 1 1
441 1 1 1 1 43 ASN HD21 . 43 . HD21 1 1
441 1 2 1 1 105 ARG HB3 . 105 . HB1 1 1
442 1 1 1 1 43 ASN HD21 . 43 . HD21 1 1
442 1 2 1 1 105 ARG HB2 . 105 . HB2 1 1
443 1 1 1 1 43 ASN HD21 . 43 . HD21 1 1
443 1 2 1 1 105 ARG HD3 . 105 . HD1 1 1
444 1 1 1 1 43 ASN HD21 . 43 . HD21 1 1
444 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
445 1 1 1 1 43 ASN HD21 . 43 . HD21 1 1
445 1 2 1 1 105 ARG HG2 . 105 . HG2 1 1
446 1 1 1 1 43 ASN HD21 . 43 . HD21 1 1
446 1 2 1 1 106 THR HB . 106 . HB 1 1
447 1 1 1 1 43 ASN HD21 . 43 . HD21 1 1
447 1 2 1 1 106 THR MG . 106 . HG2# 1 1
448 1 1 1 1 43 ASN HD21 . 43 . HD21 1 1
448 1 2 1 1 106 THR H . 106 . HN 1 1
449 1 1 1 1 43 ASN HD21 . 43 . HD21 1 1
449 1 2 1 1 107 ILE HA . 107 . HA 1 1
450 1 1 1 1 43 ASN HD21 . 43 . HD21 1 1
450 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
451 1 1 1 1 43 ASN HD21 . 43 . HD21 1 1
451 1 2 1 1 108 LYS H . 108 . HN 1 1
452 1 1 1 1 43 ASN HD22 . 43 . HD22 1 1
452 1 2 1 1 105 ARG HB3 . 105 . HB1 1 1
453 1 1 1 1 43 ASN HD22 . 43 . HD22 1 1
453 1 2 1 1 105 ARG HB2 . 105 . HB2 1 1
454 1 1 1 1 43 ASN HD22 . 43 . HD22 1 1
454 1 2 1 1 105 ARG HD3 . 105 . HD1 1 1
455 1 1 1 1 43 ASN HD22 . 43 . HD22 1 1
455 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
456 1 1 1 1 43 ASN HD22 . 43 . HD22 1 1
456 1 2 1 1 105 ARG HG2 . 105 . HG2 1 1
457 1 1 1 1 43 ASN HD22 . 43 . HD22 1 1
457 1 2 1 1 106 THR HB . 106 . HB 1 1
458 1 1 1 1 43 ASN HD22 . 43 . HD22 1 1
458 1 2 1 1 106 THR H . 106 . HN 1 1
459 1 1 1 1 43 ASN HD22 . 43 . HD22 1 1
459 1 2 1 1 107 ILE HA . 107 . HA 1 1
460 1 1 1 1 43 ASN HD22 . 43 . HD22 1 1
460 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
461 1 1 1 1 43 ASN H . 43 . HN 1 1
461 1 2 1 1 44 VAL H . 44 . HN 1 1
462 1 1 1 1 43 ASN H . 43 . HN 1 1
462 1 2 1 1 80 TYR HA . 80 . HA 1 1
463 1 1 1 1 43 ASN H . 43 . HN 1 1
463 1 2 1 1 80 TYR HB3 . 80 . HB1 1 1
464 1 1 1 1 43 ASN H . 43 . HN 1 1
464 1 2 1 1 80 TYR HB2 . 80 . HB2 1 1
465 1 1 1 1 43 ASN H . 43 . HN 1 1
465 1 2 1 1 80 TYR QD . 80 . HD# 1 1
466 1 1 1 1 44 VAL HA . 44 . HA 1 1
466 1 2 1 1 45 ASP HB2 . 45 . HB2 1 1
467 1 1 1 1 44 VAL HA . 44 . HA 1 1
467 1 2 1 1 45 ASP H . 45 . HN 1 1
468 1 1 1 1 44 VAL HA . 44 . HA 1 1
468 1 2 1 1 48 SER H . 48 . HN 1 1
469 1 1 1 1 44 VAL HA . 44 . HA 1 1
469 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
470 1 1 1 1 44 VAL HB . 44 . HB 1 1
470 1 2 1 1 45 ASP H . 45 . HN 1 1
471 1 1 1 1 44 VAL HB . 44 . HB 1 1
471 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
472 1 1 1 1 44 VAL HB . 44 . HB 1 1
472 1 2 1 1 80 TYR HA . 80 . HA 1 1
473 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
473 1 2 1 1 45 ASP H . 45 . HN 1 1
474 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
474 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
475 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
475 1 2 1 1 48 SER H . 48 . HN 1 1
476 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
476 1 2 1 1 53 LEU QD . 53 . HD2# 1 1
477 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
477 1 2 1 1 79 GLY H . 79 . HN 1 1
478 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
478 1 2 1 1 80 TYR HA . 80 . HA 1 1
479 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
479 1 2 1 1 80 TYR HB3 . 80 . HB1 1 1
480 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
480 1 2 1 1 80 TYR HB2 . 80 . HB2 1 1
481 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
481 1 2 1 1 80 TYR H . 80 . HN 1 1
482 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
482 1 2 1 1 81 ALA HA . 81 . HA 1 1
483 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
483 1 2 1 1 81 ALA MB . 81 . HB# 1 1
484 1 1 1 1 44 VAL MG1 . 44 . HG1# 1 1
484 1 2 1 1 81 ALA H . 81 . HN 1 1
485 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
485 1 2 1 1 45 ASP HB2 . 45 . HB2 1 1
486 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
486 1 2 1 1 45 ASP H . 45 . HN 1 1
487 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
487 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
488 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
488 1 2 1 1 48 SER H . 48 . HN 1 1
489 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
489 1 2 1 1 53 LEU QD . 53 . HD2# 1 1
490 1 1 1 1 44 VAL MG2 . 44 . HG2# 1 1
490 1 2 1 1 80 TYR HA . 80 . HA 1 1
491 1 1 1 1 44 VAL H . 44 . HN 1 1
491 1 2 1 1 44 VAL MG1 . 44 . HG1# 1 1
492 1 1 1 1 44 VAL H . 44 . HN 1 1
492 1 2 1 1 80 TYR HA . 80 . HA 1 1
493 1 1 1 1 44 VAL H . 44 . HN 1 1
493 1 2 1 1 81 ALA MB . 81 . HB# 1 1
494 1 1 1 1 44 VAL H . 44 . HN 1 1
494 1 2 1 1 81 ALA H . 81 . HN 1 1
495 1 1 1 1 44 VAL H . 44 . HN 1 1
495 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
496 1 1 1 1 45 ASP HA . 45 . HA 1 1
496 1 2 1 1 46 TYR H . 46 . HN 1 1
497 1 1 1 1 45 ASP HB3 . 45 . HB1 1 1
497 1 2 1 1 46 TYR H . 46 . HN 1 1
498 1 1 1 1 45 ASP HB2 . 45 . HB2 1 1
498 1 2 1 1 46 TYR H . 46 . HN 1 1
499 1 1 1 1 45 ASP H . 45 . HN 1 1
499 1 2 1 1 46 TYR H . 46 . HN 1 1
500 1 1 1 1 45 ASP H . 45 . HN 1 1
500 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
501 1 1 1 1 45 ASP H . 45 . HN 1 1
501 1 2 1 1 105 ARG HD3 . 105 . HD1 1 1
502 1 1 1 1 45 ASP H . 45 . HN 1 1
502 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
503 1 1 1 1 46 TYR HA . 46 . HA 1 1
503 1 2 1 1 47 GLY H . 47 . HN 1 1
504 1 1 1 1 46 TYR HA . 46 . HA 1 1
504 1 2 2 1 50 ALA MB . 350 . HB# 1 1
505 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
505 1 2 1 1 47 GLY H . 47 . HN 1 1
506 1 1 1 1 46 TYR HB3 . 46 . HB1 1 1
506 1 2 1 1 77 PRO HB2 . 77 . HB2 1 1
507 1 1 1 1 46 TYR HB2 . 46 . HB2 1 1
507 1 2 1 1 47 GLY H . 47 . HN 1 1
508 1 1 1 1 46 TYR HB2 . 46 . HB2 1 1
508 1 2 1 1 77 PRO HB2 . 77 . HB2 1 1
509 1 1 1 1 46 TYR QD . 46 . HD# 1 1
509 1 2 1 1 47 GLY H . 47 . HN 1 1
510 1 1 1 1 46 TYR QD . 46 . HD# 1 1
510 1 2 1 1 70 CYS HB2 . 70 . HB2 1 1
511 1 1 1 1 46 TYR QD . 46 . HD# 1 1
511 1 2 1 1 72 LYS HE2 . 72 . HE2 1 1
512 1 1 1 1 46 TYR QD . 46 . HD# 1 1
512 1 2 1 1 77 PRO HB2 . 77 . HB2 1 1
513 1 1 1 1 46 TYR QD . 46 . HD# 1 1
513 1 2 1 1 77 PRO HG3 . 77 . HG1 1 1
514 1 1 1 1 46 TYR QD . 46 . HD# 1 1
514 1 2 1 1 77 PRO HG2 . 77 . HG2 1 1
515 1 1 1 1 46 TYR QD . 46 . HD# 1 1
515 1 2 2 1 50 ALA MB . 350 . HB# 1 1
516 1 1 1 1 46 TYR QD . 46 . HD# 1 1
516 1 2 2 1 51 GLN HA . 351 . HA 1 1
517 1 1 1 1 46 TYR QD . 46 . HD# 1 1
517 1 2 2 1 51 GLN HG3 . 351 . HG1 1 1
518 1 1 1 1 46 TYR QD . 46 . HD# 1 1
518 1 2 2 1 51 GLN HG2 . 351 . HG2 1 1
519 1 1 1 1 46 TYR QD . 46 . HD# 1 1
519 1 2 2 1 51 GLN H . 351 . HN 1 1
520 1 1 1 1 46 TYR QE . 46 . HE# 1 1
520 1 2 1 1 70 CYS HB2 . 70 . HB2 1 1
521 1 1 1 1 46 TYR QE . 46 . HE# 1 1
521 1 2 1 1 72 LYS HE2 . 72 . HE2 1 1
522 1 1 1 1 46 TYR QE . 46 . HE# 1 1
522 1 2 1 1 77 PRO HB2 . 77 . HB2 1 1
523 1 1 1 1 46 TYR QE . 46 . HE# 1 1
523 1 2 1 1 77 PRO HG3 . 77 . HG1 1 1
524 1 1 1 1 46 TYR QE . 46 . HE# 1 1
524 1 2 1 1 77 PRO HG2 . 77 . HG2 1 1
525 1 1 1 1 46 TYR QE . 46 . HE# 1 1
525 1 2 1 1 78 LYS H . 78 . HN 1 1
526 1 1 1 1 46 TYR QE . 46 . HE# 1 1
526 1 2 2 1 50 ALA MB . 350 . HB# 1 1
527 1 1 1 1 46 TYR QE . 46 . HE# 1 1
527 1 2 2 1 51 GLN HA . 351 . HA 1 1
528 1 1 1 1 46 TYR QE . 46 . HE# 1 1
528 1 2 2 1 51 GLN HB3 . 351 . HB1 1 1
529 1 1 1 1 46 TYR QE . 46 . HE# 1 1
529 1 2 2 1 51 GLN H . 351 . HN 1 1
530 1 1 1 1 46 TYR QE . 46 . HE# 1 1
530 1 2 2 1 54 GLU HG2 . 354 . HG2 1 1
531 1 1 1 1 46 TYR QE . 46 . HE# 1 1
531 1 2 2 1 66 ILE MD . 366 . HD1# 1 1
532 1 1 1 1 46 TYR H . 46 . HN 1 1
532 1 2 1 1 46 TYR QD . 46 . HD# 1 1
533 1 1 1 1 46 TYR H . 46 . HN 1 1
533 1 2 1 1 47 GLY H . 47 . HN 1 1
534 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
534 1 2 1 1 48 SER H . 48 . HN 1 1
535 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
535 1 2 1 1 49 THR MG . 49 . HG2# 1 1
536 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
536 1 2 1 1 103 ARG HH11 . 103 . HH11 1 1
537 1 1 1 1 47 GLY H . 47 . HN 1 1
537 1 2 1 1 48 SER H . 48 . HN 1 1
538 1 1 1 1 48 SER HA . 48 . HA 1 1
538 1 2 1 1 49 THR H . 49 . HN 1 1
539 1 1 1 1 48 SER HA . 48 . HA 1 1
539 1 2 1 1 103 ARG HD2 . 103 . HD2 1 1
540 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
540 1 2 1 1 49 THR H . 49 . HN 1 1
541 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
541 1 2 1 1 53 LEU QD . 53 . HD1# 1 1
542 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
542 1 2 1 1 103 ARG HD3 . 103 . HD1 1 1
543 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
543 1 2 1 1 103 ARG HD2 . 103 . HD2 1 1
544 1 1 1 1 48 SER H . 48 . HN 1 1
544 1 2 1 1 49 THR H . 49 . HN 1 1
545 1 1 1 1 49 THR HA . 49 . HA 1 1
545 1 2 1 1 50 ALA H . 50 . HN 1 1
546 1 1 1 1 49 THR HA . 49 . HA 1 1
546 1 2 1 1 51 GLN H . 51 . HN 1 1
547 1 1 1 1 49 THR HB . 49 . HB 1 1
547 1 2 1 1 53 LEU QD . 53 . HD1# 1 1
548 1 1 1 1 49 THR MG . 49 . HG2# 1 1
548 1 2 1 1 50 ALA H . 50 . HN 1 1
549 1 1 1 1 49 THR H . 49 . HN 1 1
549 1 2 1 1 49 THR MG . 49 . HG2# 1 1
550 1 1 1 1 49 THR H . 49 . HN 1 1
550 1 2 1 1 53 LEU QD . 53 . HD1# 1 1
551 1 1 1 1 49 THR H . 49 . HN 1 1
551 1 2 1 1 53 LEU H . 53 . HN 1 1
552 1 1 1 1 50 ALA HA . 50 . HA 1 1
552 1 2 1 1 51 GLN H . 51 . HN 1 1
553 1 1 1 1 50 ALA HA . 50 . HA 1 1
553 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
554 1 1 1 1 50 ALA HA . 50 . HA 1 1
554 1 2 1 1 53 LEU QD . 53 . HD1# 1 1
555 1 1 1 1 50 ALA HA . 50 . HA 1 1
555 1 2 1 1 53 LEU H . 53 . HN 1 1
556 1 1 1 1 50 ALA HA . 50 . HA 1 1
556 1 2 1 1 54 GLU H . 54 . HN 1 1
557 1 1 1 1 50 ALA HA . 50 . HA 1 1
557 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
558 1 1 1 1 50 ALA HA . 50 . HA 1 1
558 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
559 1 1 1 1 50 ALA HA . 50 . HA 1 1
559 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
560 1 1 1 1 50 ALA MB . 50 . HB# 1 1
560 1 2 1 1 51 GLN H . 51 . HN 1 1
561 1 1 1 1 50 ALA MB . 50 . HB# 1 1
561 1 2 1 1 66 ILE HB . 66 . HB 1 1
562 1 1 1 1 50 ALA MB . 50 . HB# 1 1
562 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
563 1 1 1 1 50 ALA MB . 50 . HB# 1 1
563 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
564 1 1 1 1 50 ALA MB . 50 . HB# 1 1
564 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
565 1 1 1 1 50 ALA MB . 50 . HB# 1 1
565 1 2 2 1 46 TYR HA . 346 . HA 1 1
566 1 1 1 1 50 ALA MB . 50 . HB# 1 1
566 1 2 2 1 46 TYR QD . 346 . HD# 1 1
567 1 1 1 1 50 ALA MB . 50 . HB# 1 1
567 1 2 2 1 46 TYR QE . 346 . HE# 1 1
568 1 1 1 1 50 ALA MB . 50 . HB# 1 1
568 1 2 2 1 68 ILE MD . 368 . HD1# 1 1
569 1 1 1 1 50 ALA MB . 50 . HB# 1 1
569 1 2 2 1 68 ILE MG . 368 . HG2# 1 1
570 1 1 1 1 50 ALA MB . 50 . HB# 1 1
570 1 2 2 1 70 CYS HB2 . 370 . HB2 1 1
571 1 1 1 1 50 ALA H . 50 . HN 1 1
571 1 2 1 1 51 GLN H . 51 . HN 1 1
572 1 1 1 1 50 ALA H . 50 . HN 1 1
572 1 2 1 1 53 LEU QD . 53 . HD1# 1 1
573 1 1 1 1 50 ALA H . 50 . HN 1 1
573 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
574 1 1 1 1 50 ALA O . 50 . O 1 1
574 1 2 1 1 54 GLU H . 54 . HN 1 1
575 1 1 1 1 51 GLN HA . 51 . HA 1 1
575 1 2 1 1 52 ASP H . 52 . HN 1 1
576 1 1 1 1 51 GLN HA . 51 . HA 1 1
576 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
577 1 1 1 1 51 GLN HA . 51 . HA 1 1
577 1 2 1 1 54 GLU H . 54 . HN 1 1
578 1 1 1 1 51 GLN HA . 51 . HA 1 1
578 1 2 1 1 55 ALA MB . 55 . HB# 1 1
579 1 1 1 1 51 GLN HA . 51 . HA 1 1
579 1 2 1 1 55 ALA H . 55 . HN 1 1
580 1 1 1 1 51 GLN HA . 51 . HA 1 1
580 1 2 2 1 46 TYR QD . 346 . HD# 1 1
581 1 1 1 1 51 GLN HA . 51 . HA 1 1
581 1 2 2 1 46 TYR QE . 346 . HE# 1 1
582 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1
582 1 2 1 1 52 ASP H . 52 . HN 1 1
583 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1
583 1 2 2 1 46 TYR QE . 346 . HE# 1 1
584 1 1 1 1 51 GLN HG3 . 51 . HG1 1 1
584 1 2 2 1 46 TYR QD . 346 . HD# 1 1
585 1 1 1 1 51 GLN HG2 . 51 . HG2 1 1
585 1 2 2 1 46 TYR QD . 346 . HD# 1 1
586 1 1 1 1 51 GLN H . 51 . HN 1 1
586 1 2 1 1 52 ASP H . 52 . HN 1 1
587 1 1 1 1 51 GLN H . 51 . HN 1 1
587 1 2 1 1 54 GLU H . 54 . HN 1 1
588 1 1 1 1 51 GLN H . 51 . HN 1 1
588 1 2 2 1 46 TYR QD . 346 . HD# 1 1
589 1 1 1 1 51 GLN H . 51 . HN 1 1
589 1 2 2 1 46 TYR QE . 346 . HE# 1 1
590 1 1 1 1 51 GLN O . 51 . O 1 1
590 1 2 1 1 55 ALA H . 55 . HN 1 1
591 1 1 1 1 52 ASP H . 52 . HN 1 1
591 1 2 1 1 53 LEU H . 53 . HN 1 1
592 1 1 1 1 52 ASP H . 52 . HN 1 1
592 1 2 1 1 54 GLU H . 54 . HN 1 1
593 1 1 1 1 52 ASP O . 52 . O 1 1
593 1 2 1 1 56 HIS H . 56 . HN 1 1
594 1 1 1 1 53 LEU HA . 53 . HA 1 1
594 1 2 1 1 53 LEU QD . 53 . HD1# 1 1
595 1 1 1 1 53 LEU HA . 53 . HA 1 1
595 1 2 1 1 56 HIS HB3 . 56 . HB1 1 1
596 1 1 1 1 53 LEU HA . 53 . HA 1 1
596 1 2 1 1 56 HIS HB2 . 56 . HB2 1 1
597 1 1 1 1 53 LEU HA . 53 . HA 1 1
597 1 2 1 1 56 HIS H . 56 . HN 1 1
598 1 1 1 1 53 LEU HA . 53 . HA 1 1
598 1 2 1 1 57 PHE H . 57 . HN 1 1
599 1 1 1 1 53 LEU HA . 53 . HA 1 1
599 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
600 1 1 1 1 53 LEU HA . 53 . HA 1 1
600 1 2 1 1 102 PHE QE . 102 . HE# 1 1
601 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
601 1 2 1 1 54 GLU H . 54 . HN 1 1
602 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
602 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
603 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
603 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
604 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
604 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
605 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
605 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
606 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
606 1 2 1 1 54 GLU H . 54 . HN 1 1
607 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
607 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
608 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
608 1 2 1 1 68 ILE MG . 68 . HG2# 1 1
609 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
609 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
610 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
610 1 2 1 1 54 GLU H . 54 . HN 1 1
611 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
611 1 2 1 1 57 PHE QE . 57 . HE1 1 1
612 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
612 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
613 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
613 1 2 1 1 81 ALA HA . 81 . HA 1 1
614 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
614 1 2 1 1 81 ALA MB . 81 . HB# 1 1
615 1 1 1 1 53 LEU QD . 53 . HD1# 1 1
615 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
616 1 1 1 1 53 LEU QD . 53 . HD2# 1 1
616 1 2 1 1 56 HIS HB3 . 56 . HB1 1 1
617 1 1 1 1 53 LEU QD . 53 . HD2# 1 1
617 1 2 1 1 56 HIS H . 56 . HN 1 1
618 1 1 1 1 53 LEU QD . 53 . HD2# 1 1
618 1 2 1 1 57 PHE QD . 57 . HD1 1 1
619 1 1 1 1 53 LEU QD . 53 . HD2# 1 1
619 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
620 1 1 1 1 53 LEU QD . 53 . HD2# 1 1
620 1 2 1 1 97 MET ME . 97 . HE# 1 1
621 1 1 1 1 53 LEU HG . 53 . HG 1 1
621 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
622 1 1 1 1 53 LEU H . 53 . HN 1 1
622 1 2 1 1 53 LEU HG . 53 . HG 1 1
623 1 1 1 1 53 LEU H . 53 . HN 1 1
623 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
624 1 1 1 1 53 LEU H . 53 . HN 1 1
624 1 2 1 1 54 GLU H . 54 . HN 1 1
625 1 1 1 1 53 LEU H . 53 . HN 1 1
625 1 2 1 1 55 ALA H . 55 . HN 1 1
626 1 1 1 1 53 LEU O . 53 . O 1 1
626 1 2 1 1 57 PHE H . 57 . HN 1 1
627 1 1 1 1 54 GLU HA . 54 . HA 1 1
627 1 2 1 1 55 ALA H . 55 . HN 1 1
628 1 1 1 1 54 GLU HA . 54 . HA 1 1
628 1 2 1 1 56 HIS H . 56 . HN 1 1
629 1 1 1 1 54 GLU HA . 54 . HA 1 1
629 1 2 1 1 57 PHE H . 57 . HN 1 1
630 1 1 1 1 54 GLU HA . 54 . HA 1 1
630 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
631 1 1 1 1 54 GLU HA . 54 . HA 1 1
631 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
632 1 1 1 1 54 GLU HA . 54 . HA 1 1
632 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
633 1 1 1 1 54 GLU HA . 54 . HA 1 1
633 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
634 1 1 1 1 54 GLU HA . 54 . HA 1 1
634 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
635 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
635 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
636 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
636 1 2 1 1 55 ALA H . 55 . HN 1 1
637 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
637 1 2 1 1 56 HIS H . 56 . HN 1 1
638 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
638 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
639 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1
639 1 2 1 1 55 ALA H . 55 . HN 1 1
640 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1
640 1 2 1 1 63 ILE HB . 63 . HB 1 1
641 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1
641 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
642 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1
642 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
643 1 1 1 1 54 GLU HG2 . 54 . HG2 1 1
643 1 2 2 1 46 TYR QE . 346 . HE# 1 1
644 1 1 1 1 54 GLU H . 54 . HN 1 1
644 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
645 1 1 1 1 54 GLU H . 54 . HN 1 1
645 1 2 1 1 55 ALA HA . 55 . HA 1 1
646 1 1 1 1 54 GLU H . 54 . HN 1 1
646 1 2 1 1 55 ALA MB . 55 . HB# 1 1
647 1 1 1 1 54 GLU H . 54 . HN 1 1
647 1 2 1 1 55 ALA H . 55 . HN 1 1
648 1 1 1 1 54 GLU H . 54 . HN 1 1
648 1 2 1 1 56 HIS H . 56 . HN 1 1
649 1 1 1 1 54 GLU H . 54 . HN 1 1
649 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
650 1 1 1 1 54 GLU O . 54 . O 1 1
650 1 2 1 1 58 SER H . 58 . HN 1 1
651 1 1 1 1 55 ALA HA . 55 . HA 1 1
651 1 2 1 1 56 HIS H . 56 . HN 1 1
652 1 1 1 1 55 ALA HA . 55 . HA 1 1
652 1 2 1 1 57 PHE H . 57 . HN 1 1
653 1 1 1 1 55 ALA HA . 55 . HA 1 1
653 1 2 1 1 58 SER H . 58 . HN 1 1
654 1 1 1 1 55 ALA MB . 55 . HB# 1 1
654 1 2 1 1 56 HIS H . 56 . HN 1 1
655 1 1 1 1 55 ALA MB . 55 . HB# 1 1
655 1 2 1 1 57 PHE H . 57 . HN 1 1
656 1 1 1 1 55 ALA MB . 55 . HB# 1 1
656 1 2 1 1 58 SER H . 58 . HN 1 1
657 1 1 1 1 55 ALA H . 55 . HN 1 1
657 1 2 1 1 56 HIS H . 56 . HN 1 1
658 1 1 1 1 55 ALA O . 55 . O 1 1
658 1 2 1 1 59 SER H . 59 . HN 1 1
659 1 1 1 1 56 HIS HA . 56 . HA 1 1
659 1 2 1 1 57 PHE H . 57 . HN 1 1
660 1 1 1 1 56 HIS HA . 56 . HA 1 1
660 1 2 1 1 58 SER H . 58 . HN 1 1
661 1 1 1 1 56 HIS HB3 . 56 . HB1 1 1
661 1 2 1 1 57 PHE H . 57 . HN 1 1
662 1 1 1 1 56 HIS HB3 . 56 . HB1 1 1
662 1 2 1 1 102 PHE QD . 102 . HD# 1 1
663 1 1 1 1 56 HIS HB3 . 56 . HB1 1 1
663 1 2 1 1 102 PHE QE . 102 . HE# 1 1
664 1 1 1 1 56 HIS HB2 . 56 . HB2 1 1
664 1 2 1 1 57 PHE H . 57 . HN 1 1
665 1 1 1 1 56 HIS HB2 . 56 . HB2 1 1
665 1 2 1 1 102 PHE QD . 102 . HD# 1 1
666 1 1 1 1 56 HIS HB2 . 56 . HB2 1 1
666 1 2 1 1 102 PHE QE . 102 . HE# 1 1
667 1 1 1 1 56 HIS HD2 . 56 . HD2 1 1
667 1 2 1 1 97 MET ME . 97 . HE# 1 1
668 1 1 1 1 56 HIS HD2 . 56 . HD2 1 1
668 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
669 1 1 1 1 56 HIS H . 56 . HN 1 1
669 1 2 1 1 56 HIS HD2 . 56 . HD2 1 1
670 1 1 1 1 56 HIS H . 56 . HN 1 1
670 1 2 1 1 57 PHE HA . 57 . HA 1 1
671 1 1 1 1 57 PHE HA . 57 . HA 1 1
671 1 2 1 1 58 SER H . 58 . HN 1 1
672 1 1 1 1 57 PHE HA . 57 . HA 1 1
672 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
673 1 1 1 1 57 PHE HA . 57 . HA 1 1
673 1 2 1 1 97 MET ME . 97 . HE# 1 1
674 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
674 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
675 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
675 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
676 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
676 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
677 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
677 1 2 1 1 85 PHE QE . 85 . HE# 1 1
678 1 1 1 1 57 PHE HB3 . 57 . HB1 1 1
678 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
679 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
679 1 2 1 1 58 SER H . 58 . HN 1 1
680 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
680 1 2 1 1 59 SER H . 59 . HN 1 1
681 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
681 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
682 1 1 1 1 57 PHE HB2 . 57 . HB2 1 1
682 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
683 1 1 1 1 57 PHE QD . 57 . HD1 1 1
683 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
684 1 1 1 1 57 PHE QD . 57 . HD1 1 1
684 1 2 1 1 94 ALA MB . 94 . HB# 1 1
685 1 1 1 1 57 PHE QD . 57 . HD1 1 1
685 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
686 1 1 1 1 57 PHE QD . 57 . HD2 1 1
686 1 2 1 1 58 SER H . 58 . HN 1 1
687 1 1 1 1 57 PHE QE . 57 . HE1 1 1
687 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
688 1 1 1 1 57 PHE QE . 57 . HE1 1 1
688 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
689 1 1 1 1 57 PHE QE . 57 . HE1 1 1
689 1 2 1 1 97 MET ME . 97 . HE# 1 1
690 1 1 1 1 57 PHE QE . 57 . HE1 1 1
690 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
691 1 1 1 1 57 PHE QE . 57 . HE1 1 1
691 1 2 1 1 109 VAL QG . 109 . HG1# 1 1
692 1 1 1 1 57 PHE H . 57 . HN 1 1
692 1 2 1 1 58 SER H . 58 . HN 1 1
693 1 1 1 1 57 PHE H . 57 . HN 1 1
693 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
694 1 1 1 1 57 PHE H . 57 . HN 1 1
694 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
695 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
695 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
696 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
696 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
697 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
697 1 2 1 1 97 MET ME . 97 . HE# 1 1
698 1 1 1 1 57 PHE HZ . 57 . HZ 1 1
698 1 2 1 1 109 VAL QG . 109 . HG1# 1 1
699 1 1 1 1 58 SER HA . 58 . HA 1 1
699 1 2 1 1 60 CYS H . 60 . HN 1 1
700 1 1 1 1 58 SER HA . 58 . HA 1 1
700 1 2 1 1 61 GLY H . 61 . HN 1 1
701 1 1 1 1 58 SER H . 58 . HN 1 1
701 1 2 1 1 59 SER HB2 . 59 . HB2 1 1
702 1 1 1 1 58 SER H . 58 . HN 1 1
702 1 2 1 1 59 SER H . 59 . HN 1 1
703 1 1 1 1 58 SER H . 58 . HN 1 1
703 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
704 1 1 1 1 59 SER HA . 59 . HA 1 1
704 1 2 1 1 60 CYS H . 60 . HN 1 1
705 1 1 1 1 59 SER HA . 59 . HA 1 1
705 1 2 1 1 61 GLY H . 61 . HN 1 1
706 1 1 1 1 59 SER HB2 . 59 . HB2 1 1
706 1 2 1 1 97 MET ME . 97 . HE# 1 1
707 1 1 1 1 59 SER H . 59 . HN 1 1
707 1 2 1 1 60 CYS H . 60 . HN 1 1
708 1 1 1 1 59 SER H . 59 . HN 1 1
708 1 2 1 1 61 GLY H . 61 . HN 1 1
709 1 1 1 1 59 SER H . 59 . HN 1 1
709 1 2 1 1 97 MET ME . 97 . HE# 1 1
710 1 1 1 1 60 CYS HA . 60 . HA 1 1
710 1 2 1 1 61 GLY H . 61 . HN 1 1
711 1 1 1 1 60 CYS HB3 . 60 . HB1 1 1
711 1 2 1 1 61 GLY H . 61 . HN 1 1
712 1 1 1 1 60 CYS HB3 . 60 . HB1 1 1
712 1 2 1 1 85 PHE QE . 85 . HE# 1 1
713 1 1 1 1 60 CYS HB3 . 60 . HB1 1 1
713 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
714 1 1 1 1 60 CYS HB3 . 60 . HB1 1 1
714 1 2 1 1 93 ALA MB . 93 . HB# 1 1
715 1 1 1 1 60 CYS HB3 . 60 . HB1 1 1
715 1 2 1 1 94 ALA MB . 94 . HB# 1 1
716 1 1 1 1 60 CYS HB3 . 60 . HB1 1 1
716 1 2 1 1 94 ALA H . 94 . HN 1 1
717 1 1 1 1 60 CYS HB2 . 60 . HB2 1 1
717 1 2 1 1 61 GLY H . 61 . HN 1 1
718 1 1 1 1 60 CYS HB2 . 60 . HB2 1 1
718 1 2 1 1 85 PHE QE . 85 . HE# 1 1
719 1 1 1 1 60 CYS HB2 . 60 . HB2 1 1
719 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
720 1 1 1 1 60 CYS HB2 . 60 . HB2 1 1
720 1 2 1 1 94 ALA MB . 94 . HB# 1 1
721 1 1 1 1 60 CYS H . 60 . HN 1 1
721 1 2 1 1 61 GLY HA3 . 61 . HA1 1 1
722 1 1 1 1 60 CYS H . 60 . HN 1 1
722 1 2 1 1 61 GLY H . 61 . HN 1 1
723 1 1 1 1 61 GLY HA3 . 61 . HA1 1 1
723 1 2 1 1 62 SER H . 62 . HN 1 1
724 1 1 1 1 61 GLY H . 61 . HN 1 1
724 1 2 1 1 62 SER H . 62 . HN 1 1
725 1 1 1 1 61 GLY H . 61 . HN 1 1
725 1 2 1 1 85 PHE QE . 85 . HE# 1 1
726 1 1 1 1 62 SER HA . 62 . HA 1 1
726 1 2 1 1 63 ILE H . 63 . HN 1 1
727 1 1 1 1 62 SER HB3 . 62 . HB1 1 1
727 1 2 1 1 63 ILE H . 63 . HN 1 1
728 1 1 1 1 62 SER HB3 . 62 . HB1 1 1
728 1 2 1 1 86 ALA MB . 86 . HB# 1 1
729 1 1 1 1 62 SER HB2 . 62 . HB2 1 1
729 1 2 1 1 63 ILE H . 63 . HN 1 1
730 1 1 1 1 62 SER HB2 . 62 . HB2 1 1
730 1 2 1 1 86 ALA MB . 86 . HB# 1 1
731 1 1 1 1 62 SER H . 62 . HN 1 1
731 1 2 1 1 63 ILE H . 63 . HN 1 1
732 1 1 1 1 62 SER H . 62 . HN 1 1
732 1 2 1 1 85 PHE QD . 85 . HD# 1 1
733 1 1 1 1 63 ILE HA . 63 . HA 1 1
733 1 2 1 1 64 ASN H . 64 . HN 1 1
734 1 1 1 1 63 ILE HA . 63 . HA 1 1
734 1 2 1 1 65 ARG H . 65 . HN 1 1
735 1 1 1 1 63 ILE HA . 63 . HA 1 1
735 1 2 1 1 85 PHE HA . 85 . HA 1 1
736 1 1 1 1 63 ILE HA . 63 . HA 1 1
736 1 2 1 1 85 PHE HB3 . 85 . HB1 1 1
737 1 1 1 1 63 ILE HA . 63 . HA 1 1
737 1 2 1 1 85 PHE QD . 85 . HD# 1 1
738 1 1 1 1 63 ILE HA . 63 . HA 1 1
738 1 2 1 1 85 PHE H . 85 . HN 1 1
739 1 1 1 1 63 ILE HA . 63 . HA 1 1
739 1 2 1 1 86 ALA H . 86 . HN 1 1
740 1 1 1 1 63 ILE HB . 63 . HB 1 1
740 1 2 1 1 64 ASN HA . 64 . HA 1 1
741 1 1 1 1 63 ILE HB . 63 . HB 1 1
741 1 2 1 1 64 ASN H . 64 . HN 1 1
742 1 1 1 1 63 ILE HB . 63 . HB 1 1
742 1 2 1 1 65 ARG H . 65 . HN 1 1
743 1 1 1 1 63 ILE HB . 63 . HB 1 1
743 1 2 1 1 66 ILE MG . 66 . HG2# 1 1
744 1 1 1 1 63 ILE HB . 63 . HB 1 1
744 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
745 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
745 1 2 1 1 65 ARG H . 65 . HN 1 1
746 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
746 1 2 1 1 83 ILE HA . 83 . HA 1 1
747 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
747 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
748 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
748 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
749 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
749 1 2 1 1 84 GLU H . 84 . HN 1 1
750 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
750 1 2 1 1 85 PHE QD . 85 . HD# 1 1
751 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
751 1 2 1 1 85 PHE QE . 85 . HE# 1 1
752 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
752 1 2 1 1 85 PHE HZ . 85 . HZ 1 1
753 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1
753 1 2 1 1 64 ASN H . 64 . HN 1 1
754 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1
754 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
755 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1
755 1 2 1 1 85 PHE QD . 85 . HD# 1 1
756 1 1 1 1 63 ILE HG13 . 63 . HG11 1 1
756 1 2 1 1 85 PHE QE . 85 . HE# 1 1
757 1 1 1 1 63 ILE HG12 . 63 . HG12 1 1
757 1 2 1 1 64 ASN H . 64 . HN 1 1
758 1 1 1 1 63 ILE HG12 . 63 . HG12 1 1
758 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
759 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
759 1 2 1 1 64 ASN H . 64 . HN 1 1
760 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
760 1 2 1 1 65 ARG HA . 65 . HA 1 1
761 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
761 1 2 1 1 65 ARG H . 65 . HN 1 1
762 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
762 1 2 1 1 83 ILE HA . 83 . HA 1 1
763 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
763 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
764 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
764 1 2 1 1 84 GLU H . 84 . HN 1 1
765 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
765 1 2 1 1 85 PHE HA . 85 . HA 1 1
766 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
766 1 2 1 1 85 PHE QD . 85 . HD# 1 1
767 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
767 1 2 1 1 85 PHE QE . 85 . HE# 1 1
768 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
768 1 2 1 1 86 ALA H . 86 . HN 1 1
769 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
769 1 2 2 1 72 LYS HE2 . 372 . HE2 1 1
770 1 1 1 1 63 ILE H . 63 . HN 1 1
770 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
771 1 1 1 1 63 ILE H . 63 . HN 1 1
771 1 2 1 1 63 ILE HG13 . 63 . HG11 1 1
772 1 1 1 1 63 ILE H . 63 . HN 1 1
772 1 2 1 1 63 ILE HG12 . 63 . HG12 1 1
773 1 1 1 1 63 ILE H . 63 . HN 1 1
773 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
774 1 1 1 1 63 ILE H . 63 . HN 1 1
774 1 2 1 1 85 PHE HA . 85 . HA 1 1
775 1 1 1 1 63 ILE H . 63 . HN 1 1
775 1 2 1 1 85 PHE QD . 85 . HD# 1 1
776 1 1 1 1 64 ASN HA . 64 . HA 1 1
776 1 2 1 1 65 ARG H . 65 . HN 1 1
777 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
777 1 2 1 1 65 ARG H . 65 . HN 1 1
778 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
778 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1
779 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
779 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1
780 1 1 1 1 64 ASN HB3 . 64 . HB1 1 1
780 1 2 2 1 73 PHE QD . 373 . HD# 1 1
781 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
781 1 2 1 1 65 ARG H . 65 . HN 1 1
782 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
782 1 2 1 1 85 PHE HA . 85 . HA 1 1
783 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
783 1 2 1 1 86 ALA HA . 86 . HA 1 1
784 1 1 1 1 64 ASN HB2 . 64 . HB2 1 1
784 1 2 2 1 73 PHE QD . 373 . HD# 1 1
785 1 1 1 1 64 ASN HD21 . 64 . HD21 1 1
785 1 2 1 1 86 ALA HA . 86 . HA 1 1
786 1 1 1 1 64 ASN HD21 . 64 . HD21 1 1
786 1 2 1 1 86 ALA MB . 86 . HB# 1 1
787 1 1 1 1 64 ASN HD22 . 64 . HD22 1 1
787 1 2 1 1 86 ALA HA . 86 . HA 1 1
788 1 1 1 1 64 ASN HD22 . 64 . HD22 1 1
788 1 2 1 1 86 ALA MB . 86 . HB# 1 1
789 1 1 1 1 64 ASN H . 64 . HN 1 1
789 1 2 1 1 65 ARG H . 65 . HN 1 1
790 1 1 1 1 64 ASN H . 64 . HN 1 1
790 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
791 1 1 1 1 64 ASN H . 64 . HN 1 1
791 1 2 1 1 85 PHE HA . 85 . HA 1 1
792 1 1 1 1 64 ASN H . 64 . HN 1 1
792 1 2 1 1 85 PHE QD . 85 . HD# 1 1
793 1 1 1 1 64 ASN H . 64 . HN 1 1
793 1 2 1 1 85 PHE H . 85 . HN 1 1
794 1 1 1 1 64 ASN H . 64 . HN 1 1
794 1 2 1 1 86 ALA H . 86 . HN 1 1
795 1 1 1 1 65 ARG HA . 65 . HA 1 1
795 1 2 1 1 65 ARG HD3 . 65 . HD1 1 1
796 1 1 1 1 65 ARG HA . 65 . HA 1 1
796 1 2 1 1 65 ARG HD2 . 65 . HD2 1 1
797 1 1 1 1 65 ARG HA . 65 . HA 1 1
797 1 2 1 1 66 ILE H . 66 . HN 1 1
798 1 1 1 1 65 ARG HA . 65 . HA 1 1
798 1 2 2 1 70 CYS HB2 . 370 . HB2 1 1
799 1 1 1 1 65 ARG HA . 65 . HA 1 1
799 1 2 2 1 71 ASP HB3 . 371 . HB1 1 1
800 1 1 1 1 65 ARG HA . 65 . HA 1 1
800 1 2 2 1 71 ASP HB2 . 371 . HB2 1 1
801 1 1 1 1 65 ARG HA . 65 . HA 1 1
801 1 2 2 1 72 LYS H . 372 . HN 1 1
802 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1
802 1 2 1 1 65 ARG HE . 65 . HE 1 1
803 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1
803 1 2 1 1 66 ILE H . 66 . HN 1 1
804 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1
804 1 2 2 1 73 PHE QD . 373 . HD# 1 1
805 1 1 1 1 65 ARG HD3 . 65 . HD1 1 1
805 1 2 2 1 69 LEU MD1 . 369 . HD1# 1 1
806 1 1 1 1 65 ARG HD3 . 65 . HD1 1 1
806 1 2 2 1 71 ASP HB2 . 371 . HB2 1 1
807 1 1 1 1 65 ARG HD2 . 65 . HD2 1 1
807 1 2 2 1 69 LEU MD1 . 369 . HD1# 1 1
808 1 1 1 1 65 ARG HE . 65 . HE 1 1
808 1 2 2 1 69 LEU MD1 . 369 . HD1# 1 1
809 1 1 1 1 65 ARG HE . 65 . HE 1 1
809 1 2 2 1 71 ASP HB3 . 371 . HB1 1 1
810 1 1 1 1 65 ARG HE . 65 . HE 1 1
810 1 2 2 1 73 PHE QE . 373 . HE# 1 1
811 1 1 1 1 65 ARG HE . 65 . HE 1 1
811 1 2 2 1 73 PHE H . 373 . HN 1 1
812 1 1 1 1 65 ARG HG3 . 65 . HG1 1 1
812 1 2 1 1 66 ILE H . 66 . HN 1 1
813 1 1 1 1 65 ARG HG3 . 65 . HG1 1 1
813 1 2 2 1 71 ASP HA . 371 . HA 1 1
814 1 1 1 1 65 ARG HG3 . 65 . HG1 1 1
814 1 2 2 1 71 ASP HB3 . 371 . HB1 1 1
815 1 1 1 1 65 ARG HG3 . 65 . HG1 1 1
815 1 2 2 1 71 ASP HB2 . 371 . HB2 1 1
816 1 1 1 1 65 ARG HG3 . 65 . HG1 1 1
816 1 2 2 1 72 LYS H . 372 . HN 1 1
817 1 1 1 1 65 ARG HG3 . 65 . HG1 1 1
817 1 2 2 1 73 PHE QD . 373 . HD# 1 1
818 1 1 1 1 65 ARG HG2 . 65 . HG2 1 1
818 1 2 1 1 66 ILE H . 66 . HN 1 1
819 1 1 1 1 65 ARG HG2 . 65 . HG2 1 1
819 1 2 2 1 71 ASP HA . 371 . HA 1 1
820 1 1 1 1 65 ARG HG2 . 65 . HG2 1 1
820 1 2 2 1 71 ASP HB3 . 371 . HB1 1 1
821 1 1 1 1 65 ARG HG2 . 65 . HG2 1 1
821 1 2 2 1 71 ASP HB2 . 371 . HB2 1 1
822 1 1 1 1 65 ARG HG2 . 65 . HG2 1 1
822 1 2 2 1 73 PHE HB3 . 373 . HB1 1 1
823 1 1 1 1 65 ARG HG2 . 65 . HG2 1 1
823 1 2 2 1 73 PHE HB2 . 373 . HB2 1 1
824 1 1 1 1 65 ARG HG2 . 65 . HG2 1 1
824 1 2 2 1 73 PHE QD . 373 . HD# 1 1
825 1 1 1 1 65 ARG HG2 . 65 . HG2 1 1
825 1 2 2 1 73 PHE H . 373 . HN 1 1
826 1 1 1 1 65 ARG H . 65 . HN 1 1
826 1 2 1 1 65 ARG HG3 . 65 . HG1 1 1
827 1 1 1 1 65 ARG H . 65 . HN 1 1
827 1 2 1 1 65 ARG HG2 . 65 . HG2 1 1
828 1 1 1 1 65 ARG H . 65 . HN 1 1
828 1 2 1 1 83 ILE HA . 83 . HA 1 1
829 1 1 1 1 65 ARG H . 65 . HN 1 1
829 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
830 1 1 1 1 65 ARG H . 65 . HN 1 1
830 1 2 1 1 84 GLU HB3 . 84 . HB1 1 1
831 1 1 1 1 65 ARG H . 65 . HN 1 1
831 1 2 1 1 84 GLU HB2 . 84 . HB2 1 1
832 1 1 1 1 65 ARG H . 65 . HN 1 1
832 1 2 1 1 84 GLU H . 84 . HN 1 1
833 1 1 1 1 65 ARG H . 65 . HN 1 1
833 1 2 1 1 85 PHE HA . 85 . HA 1 1
834 1 1 1 1 65 ARG O . 65 . O 1 1
834 1 2 1 1 84 GLU H . 84 . HN 1 1
835 1 1 1 1 66 ILE HA . 66 . HA 1 1
835 1 2 1 1 67 THR H . 67 . HN 1 1
836 1 1 1 1 66 ILE HA . 66 . HA 1 1
836 1 2 1 1 83 ILE HA . 83 . HA 1 1
837 1 1 1 1 66 ILE HA . 66 . HA 1 1
837 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
838 1 1 1 1 66 ILE HA . 66 . HA 1 1
838 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
839 1 1 1 1 66 ILE HA . 66 . HA 1 1
839 1 2 1 1 84 GLU H . 84 . HN 1 1
840 1 1 1 1 66 ILE HB . 66 . HB 1 1
840 1 2 2 1 70 CYS HB2 . 370 . HB2 1 1
841 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
841 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
842 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
842 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
843 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
843 1 2 2 1 46 TYR QE . 346 . HE# 1 1
844 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
844 1 2 2 1 70 CYS HB2 . 370 . HB2 1 1
845 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
845 1 2 1 1 67 THR H . 67 . HN 1 1
846 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
846 1 2 1 1 83 ILE HA . 83 . HA 1 1
847 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
847 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
848 1 1 1 1 66 ILE HG13 . 66 . HG11 1 1
848 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
849 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
849 1 2 1 1 67 THR H . 67 . HN 1 1
850 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
850 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
851 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
851 1 2 1 1 83 ILE HA . 83 . HA 1 1
852 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
852 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
853 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
853 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
854 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
854 1 2 1 1 67 THR H . 67 . HN 1 1
855 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
855 1 2 1 1 83 ILE HB . 83 . HB 1 1
856 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
856 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
857 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
857 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
858 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
858 1 2 2 1 70 CYS HB2 . 370 . HB2 1 1
859 1 1 1 1 66 ILE H . 66 . HN 1 1
859 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
860 1 1 1 1 66 ILE H . 66 . HN 1 1
860 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
861 1 1 1 1 66 ILE H . 66 . HN 1 1
861 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
862 1 1 1 1 66 ILE H . 66 . HN 1 1
862 1 2 2 1 69 LEU MD1 . 369 . HD1# 1 1
863 1 1 1 1 66 ILE H . 66 . HN 1 1
863 1 2 2 1 70 CYS HB2 . 370 . HB2 1 1
864 1 1 1 1 66 ILE H . 66 . HN 1 1
864 1 2 2 1 71 ASP HA . 371 . HA 1 1
865 1 1 1 1 67 THR HA . 67 . HA 1 1
865 1 2 1 1 68 ILE H . 68 . HN 1 1
866 1 1 1 1 67 THR HA . 67 . HA 1 1
866 1 2 2 1 68 ILE MD . 368 . HD1# 1 1
867 1 1 1 1 67 THR HA . 67 . HA 1 1
867 1 2 2 1 69 LEU HA . 369 . HA 1 1
868 1 1 1 1 67 THR HA . 67 . HA 1 1
868 1 2 2 1 69 LEU HB3 . 369 . HB1 1 1
869 1 1 1 1 67 THR HA . 67 . HA 1 1
869 1 2 2 1 69 LEU MD1 . 369 . HD1# 1 1
870 1 1 1 1 67 THR HA . 67 . HA 1 1
870 1 2 2 1 69 LEU MD2 . 369 . HD2# 1 1
871 1 1 1 1 67 THR HA . 67 . HA 1 1
871 1 2 2 1 70 CYS H . 370 . HN 1 1
872 1 1 1 1 67 THR HB . 67 . HB 1 1
872 1 2 1 1 68 ILE H . 68 . HN 1 1
873 1 1 1 1 67 THR HB . 67 . HB 1 1
873 1 2 1 1 82 TYR HB3 . 82 . HB1 1 1
874 1 1 1 1 67 THR HB . 67 . HB 1 1
874 1 2 1 1 82 TYR HB2 . 82 . HB2 1 1
875 1 1 1 1 67 THR HB . 67 . HB 1 1
875 1 2 1 1 82 TYR QD . 82 . HD# 1 1
876 1 1 1 1 67 THR HB . 67 . HB 1 1
876 1 2 1 1 82 TYR H . 82 . HN 1 1
877 1 1 1 1 67 THR HB . 67 . HB 1 1
877 1 2 2 1 69 LEU MD2 . 369 . HD2# 1 1
878 1 1 1 1 67 THR MG . 67 . HG2# 1 1
878 1 2 1 1 82 TYR HB3 . 82 . HB1 1 1
879 1 1 1 1 67 THR MG . 67 . HG2# 1 1
879 1 2 1 1 82 TYR QD . 82 . HD# 1 1
880 1 1 1 1 67 THR MG . 67 . HG2# 1 1
880 1 2 1 1 82 TYR QE . 82 . HE# 1 1
881 1 1 1 1 67 THR MG . 67 . HG2# 1 1
881 1 2 2 1 69 LEU HA . 369 . HA 1 1
882 1 1 1 1 67 THR MG . 67 . HG2# 1 1
882 1 2 2 1 69 LEU MD1 . 369 . HD1# 1 1
883 1 1 1 1 67 THR MG . 67 . HG2# 1 1
883 1 2 2 1 69 LEU MD2 . 369 . HD2# 1 1
884 1 1 1 1 67 THR H . 67 . HN 1 1
884 1 2 1 1 82 TYR HB3 . 82 . HB1 1 1
885 1 1 1 1 67 THR H . 67 . HN 1 1
885 1 2 1 1 82 TYR HB2 . 82 . HB2 1 1
886 1 1 1 1 67 THR H . 67 . HN 1 1
886 1 2 1 1 82 TYR QD . 82 . HD# 1 1
887 1 1 1 1 67 THR H . 67 . HN 1 1
887 1 2 1 1 82 TYR H . 82 . HN 1 1
888 1 1 1 1 67 THR H . 67 . HN 1 1
888 1 2 1 1 82 TYR O . 82 . O 1 1
889 1 1 1 1 67 THR H . 67 . HN 1 1
889 1 2 1 1 84 GLU H . 84 . HN 1 1
890 1 1 1 1 67 THR H . 67 . HN 1 1
890 1 2 2 1 69 LEU HB3 . 369 . HB1 1 1
891 1 1 1 1 67 THR H . 67 . HN 1 1
891 1 2 2 1 69 LEU HB2 . 369 . HB2 1 1
892 1 1 1 1 67 THR O . 67 . O 1 1
892 1 2 1 1 82 TYR H . 82 . HN 1 1
893 1 1 1 1 68 ILE HA . 68 . HA 1 1
893 1 2 1 1 69 LEU H . 69 . HN 1 1
894 1 1 1 1 68 ILE HA . 68 . HA 1 1
894 1 2 1 1 80 TYR H . 80 . HN 1 1
895 1 1 1 1 68 ILE HA . 68 . HA 1 1
895 1 2 1 1 81 ALA HA . 81 . HA 1 1
896 1 1 1 1 68 ILE HA . 68 . HA 1 1
896 1 2 1 1 81 ALA MB . 81 . HB# 1 1
897 1 1 1 1 68 ILE HA . 68 . HA 1 1
897 1 2 1 1 82 TYR H . 82 . HN 1 1
898 1 1 1 1 68 ILE HB . 68 . HB 1 1
898 1 2 1 1 69 LEU H . 69 . HN 1 1
899 1 1 1 1 68 ILE HB . 68 . HB 1 1
899 1 2 1 1 81 ALA HA . 81 . HA 1 1
900 1 1 1 1 68 ILE MD . 68 . HD1# 1 1
900 1 2 1 1 69 LEU H . 69 . HN 1 1
901 1 1 1 1 68 ILE MD . 68 . HD1# 1 1
901 1 2 1 1 81 ALA MB . 81 . HB# 1 1
902 1 1 1 1 68 ILE MD . 68 . HD1# 1 1
902 1 2 2 1 50 ALA MB . 350 . HB# 1 1
903 1 1 1 1 68 ILE MD . 68 . HD1# 1 1
903 1 2 2 1 67 THR HA . 367 . HA 1 1
904 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1
904 1 2 1 1 69 LEU H . 69 . HN 1 1
905 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1
905 1 2 1 1 81 ALA HA . 81 . HA 1 1
906 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1
906 1 2 1 1 81 ALA MB . 81 . HB# 1 1
907 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1
907 1 2 1 1 69 LEU H . 69 . HN 1 1
908 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1
908 1 2 1 1 81 ALA MB . 81 . HB# 1 1
909 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
909 1 2 1 1 69 LEU H . 69 . HN 1 1
910 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
910 1 2 1 1 70 CYS HB2 . 70 . HB2 1 1
911 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
911 1 2 1 1 80 TYR HA . 80 . HA 1 1
912 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
912 1 2 1 1 80 TYR H . 80 . HN 1 1
913 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
913 1 2 1 1 81 ALA HA . 81 . HA 1 1
914 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
914 1 2 1 1 81 ALA MB . 81 . HB# 1 1
915 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
915 1 2 1 1 81 ALA H . 81 . HN 1 1
916 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
916 1 2 1 1 82 TYR H . 82 . HN 1 1
917 1 1 1 1 68 ILE MG . 68 . HG2# 1 1
917 1 2 2 1 50 ALA MB . 350 . HB# 1 1
918 1 1 1 1 68 ILE H . 68 . HN 1 1
918 1 2 1 1 68 ILE MD . 68 . HD1# 1 1
919 1 1 1 1 68 ILE H . 68 . HN 1 1
919 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
920 1 1 1 1 68 ILE H . 68 . HN 1 1
920 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
921 1 1 1 1 68 ILE H . 68 . HN 1 1
921 1 2 1 1 69 LEU H . 69 . HN 1 1
922 1 1 1 1 68 ILE H . 68 . HN 1 1
922 1 2 2 1 69 LEU HA . 369 . HA 1 1
923 1 1 1 1 68 ILE H . 68 . HN 1 1
923 1 2 2 1 70 CYS H . 370 . HN 1 1
924 1 1 1 1 69 LEU HA . 69 . HA 1 1
924 1 2 1 1 70 CYS H . 70 . HN 1 1
925 1 1 1 1 69 LEU HA . 69 . HA 1 1
925 1 2 2 1 67 THR HA . 367 . HA 1 1
926 1 1 1 1 69 LEU HA . 69 . HA 1 1
926 1 2 2 1 67 THR MG . 367 . HG2# 1 1
927 1 1 1 1 69 LEU HA . 69 . HA 1 1
927 1 2 2 1 68 ILE H . 368 . HN 1 1
928 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
928 1 2 1 1 70 CYS H . 70 . HN 1 1
929 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
929 1 2 2 1 67 THR HA . 367 . HA 1 1
930 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
930 1 2 2 1 67 THR H . 367 . HN 1 1
931 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
931 1 2 1 1 70 CYS H . 70 . HN 1 1
932 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
932 1 2 2 1 67 THR H . 367 . HN 1 1
933 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
933 1 2 1 1 70 CYS H . 70 . HN 1 1
934 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
934 1 2 1 1 80 TYR QE . 80 . HE# 1 1
935 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
935 1 2 1 1 82 TYR QE . 82 . HE# 1 1
936 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
936 1 2 2 1 65 ARG HD3 . 365 . HD1 1 1
937 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
937 1 2 2 1 65 ARG HD2 . 365 . HD2 1 1
938 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
938 1 2 2 1 65 ARG HE . 365 . HE 1 1
939 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
939 1 2 2 1 66 ILE H . 366 . HN 1 1
940 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
940 1 2 2 1 67 THR HA . 367 . HA 1 1
941 1 1 1 1 69 LEU MD1 . 69 . HD1# 1 1
941 1 2 2 1 67 THR MG . 367 . HG2# 1 1
942 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
942 1 2 1 1 70 CYS H . 70 . HN 1 1
943 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
943 1 2 1 1 80 TYR QE . 80 . HE# 1 1
944 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
944 1 2 1 1 81 ALA H . 81 . HN 1 1
945 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
945 1 2 1 1 82 TYR HB3 . 82 . HB1 1 1
946 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
946 1 2 1 1 82 TYR HB2 . 82 . HB2 1 1
947 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
947 1 2 1 1 82 TYR QD . 82 . HD# 1 1
948 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
948 1 2 1 1 82 TYR QE . 82 . HE# 1 1
949 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
949 1 2 2 1 67 THR HA . 367 . HA 1 1
950 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
950 1 2 2 1 67 THR HB . 367 . HB 1 1
951 1 1 1 1 69 LEU MD2 . 69 . HD2# 1 1
951 1 2 2 1 67 THR MG . 367 . HG2# 1 1
952 1 1 1 1 69 LEU H . 69 . HN 1 1
952 1 2 1 1 69 LEU MD1 . 69 . HD1# 1 1
953 1 1 1 1 69 LEU H . 69 . HN 1 1
953 1 2 1 1 69 LEU MD2 . 69 . HD2# 1 1
954 1 1 1 1 69 LEU H . 69 . HN 1 1
954 1 2 1 1 69 LEU HG . 69 . HG 1 1
955 1 1 1 1 69 LEU H . 69 . HN 1 1
955 1 2 1 1 70 CYS H . 70 . HN 1 1
956 1 1 1 1 69 LEU H . 69 . HN 1 1
956 1 2 1 1 80 TYR H . 80 . HN 1 1
957 1 1 1 1 69 LEU H . 69 . HN 1 1
957 1 2 1 1 80 TYR O . 80 . O 1 1
958 1 1 1 1 69 LEU H . 69 . HN 1 1
958 1 2 1 1 81 ALA HA . 81 . HA 1 1
959 1 1 1 1 69 LEU O . 69 . O 1 1
959 1 2 1 1 80 TYR H . 80 . HN 1 1
960 1 1 1 1 70 CYS HA . 70 . HA 1 1
960 1 2 1 1 71 ASP H . 71 . HN 1 1
961 1 1 1 1 70 CYS HA . 70 . HA 1 1
961 1 2 1 1 79 GLY HA3 . 79 . HA1 1 1
962 1 1 1 1 70 CYS HA . 70 . HA 1 1
962 1 2 1 1 79 GLY H . 79 . HN 1 1
963 1 1 1 1 70 CYS HA . 70 . HA 1 1
963 1 2 1 1 80 TYR H . 80 . HN 1 1
964 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
964 1 2 1 1 71 ASP H . 71 . HN 1 1
965 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
965 1 2 2 1 50 ALA MB . 350 . HB# 1 1
966 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
966 1 2 2 1 65 ARG HA . 365 . HA 1 1
967 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
967 1 2 2 1 66 ILE HB . 366 . HB 1 1
968 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
968 1 2 2 1 66 ILE MD . 366 . HD1# 1 1
969 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
969 1 2 2 1 66 ILE MG . 366 . HG2# 1 1
970 1 1 1 1 70 CYS HB2 . 70 . HB2 1 1
970 1 2 2 1 66 ILE H . 366 . HN 1 1
971 1 1 1 1 70 CYS H . 70 . HN 1 1
971 1 2 2 1 67 THR HA . 367 . HA 1 1
972 1 1 1 1 70 CYS H . 70 . HN 1 1
972 1 2 2 1 68 ILE H . 368 . HN 1 1
973 1 1 1 1 71 ASP HA . 71 . HA 1 1
973 1 2 1 1 72 LYS H . 72 . HN 1 1
974 1 1 1 1 71 ASP HA . 71 . HA 1 1
974 1 2 1 1 73 PHE H . 73 . HN 1 1
975 1 1 1 1 71 ASP HA . 71 . HA 1 1
975 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
976 1 1 1 1 71 ASP HA . 71 . HA 1 1
976 1 2 2 1 65 ARG HG3 . 365 . HG1 1 1
977 1 1 1 1 71 ASP HA . 71 . HA 1 1
977 1 2 2 1 65 ARG HG2 . 365 . HG2 1 1
978 1 1 1 1 71 ASP HA . 71 . HA 1 1
978 1 2 2 1 66 ILE H . 366 . HN 1 1
979 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
979 1 2 1 1 72 LYS H . 72 . HN 1 1
980 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
980 1 2 1 1 73 PHE QD . 73 . HD# 1 1
981 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
981 1 2 1 1 73 PHE H . 73 . HN 1 1
982 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
982 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
983 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
983 1 2 1 1 80 TYR QE . 80 . HE# 1 1
984 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
984 1 2 2 1 65 ARG HA . 365 . HA 1 1
985 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
985 1 2 2 1 65 ARG HE . 365 . HE 1 1
986 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
986 1 2 2 1 65 ARG HG3 . 365 . HG1 1 1
987 1 1 1 1 71 ASP HB3 . 71 . HB1 1 1
987 1 2 2 1 65 ARG HG2 . 365 . HG2 1 1
988 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
988 1 2 1 1 72 LYS H . 72 . HN 1 1
989 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
989 1 2 1 1 73 PHE QD . 73 . HD# 1 1
990 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
990 1 2 1 1 73 PHE H . 73 . HN 1 1
991 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
991 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
992 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
992 1 2 1 1 80 TYR QE . 80 . HE# 1 1
993 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
993 1 2 2 1 65 ARG HA . 365 . HA 1 1
994 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
994 1 2 2 1 65 ARG HD3 . 365 . HD1 1 1
995 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
995 1 2 2 1 65 ARG HG3 . 365 . HG1 1 1
996 1 1 1 1 71 ASP HB2 . 71 . HB2 1 1
996 1 2 2 1 65 ARG HG2 . 365 . HG2 1 1
997 1 1 1 1 71 ASP H . 71 . HN 1 1
997 1 2 1 1 72 LYS HA . 72 . HA 1 1
998 1 1 1 1 71 ASP H . 71 . HN 1 1
998 1 2 1 1 72 LYS H . 72 . HN 1 1
999 1 1 1 1 71 ASP H . 71 . HN 1 1
999 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
1000 1 1 1 1 71 ASP H . 71 . HN 1 1
1000 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
1001 1 1 1 1 71 ASP H . 71 . HN 1 1
1001 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1002 1 1 1 1 71 ASP H . 71 . HN 1 1
1002 1 2 1 1 78 LYS H . 78 . HN 1 1
1003 1 1 1 1 71 ASP H . 71 . HN 1 1
1003 1 2 1 1 78 LYS O . 78 . O 1 1
1004 1 1 1 1 71 ASP H . 71 . HN 1 1
1004 1 2 1 1 79 GLY HA3 . 79 . HA1 1 1
1005 1 1 1 1 71 ASP O . 71 . O 1 1
1005 1 2 1 1 78 LYS H . 78 . HN 1 1
1006 1 1 1 1 72 LYS HA . 72 . HA 1 1
1006 1 2 1 1 72 LYS HE2 . 72 . HE2 1 1
1007 1 1 1 1 72 LYS HA . 72 . HA 1 1
1007 1 2 1 1 73 PHE H . 73 . HN 1 1
1008 1 1 1 1 72 LYS HA . 72 . HA 1 1
1008 1 2 1 1 75 GLY H . 75 . HN 1 1
1009 1 1 1 1 72 LYS HA . 72 . HA 1 1
1009 1 2 1 1 78 LYS H . 78 . HN 1 1
1010 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
1010 1 2 1 1 72 LYS HE2 . 72 . HE2 1 1
1011 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
1011 1 2 1 1 75 GLY H . 75 . HN 1 1
1012 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
1012 1 2 1 1 72 LYS HE2 . 72 . HE2 1 1
1013 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
1013 1 2 1 1 75 GLY H . 75 . HN 1 1
1014 1 1 1 1 72 LYS HE2 . 72 . HE2 1 1
1014 1 2 1 1 76 HIS HA . 76 . HA 1 1
1015 1 1 1 1 72 LYS HE2 . 72 . HE2 1 1
1015 1 2 1 1 77 PRO HB2 . 77 . HB2 1 1
1016 1 1 1 1 72 LYS HE2 . 72 . HE2 1 1
1016 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
1017 1 1 1 1 72 LYS HE2 . 72 . HE2 1 1
1017 1 2 2 1 63 ILE MG . 363 . HG2# 1 1
1018 1 1 1 1 72 LYS HG2 . 72 . HG2 1 1
1018 1 2 1 1 76 HIS HA . 76 . HA 1 1
1019 1 1 1 1 72 LYS HG2 . 72 . HG2 1 1
1019 1 2 1 1 77 PRO HB2 . 77 . HB2 1 1
1020 1 1 1 1 72 LYS H . 72 . HN 1 1
1020 1 2 1 1 72 LYS HG3 . 72 . HG1 1 1
1021 1 1 1 1 72 LYS H . 72 . HN 1 1
1021 1 2 1 1 72 LYS HG2 . 72 . HG2 1 1
1022 1 1 1 1 72 LYS H . 72 . HN 1 1
1022 1 2 1 1 73 PHE H . 73 . HN 1 1
1023 1 1 1 1 72 LYS H . 72 . HN 1 1
1023 1 2 2 1 65 ARG HA . 365 . HA 1 1
1024 1 1 1 1 72 LYS H . 72 . HN 1 1
1024 1 2 2 1 65 ARG HG3 . 365 . HG1 1 1
1025 1 1 1 1 73 PHE HA . 73 . HA 1 1
1025 1 2 1 1 74 SER H . 74 . HN 1 1
1026 1 1 1 1 73 PHE HA . 73 . HA 1 1
1026 1 2 1 1 75 GLY H . 75 . HN 1 1
1027 1 1 1 1 73 PHE HB3 . 73 . HB1 1 1
1027 1 2 1 1 74 SER H . 74 . HN 1 1
1028 1 1 1 1 73 PHE HB3 . 73 . HB1 1 1
1028 1 2 2 1 65 ARG HG2 . 365 . HG2 1 1
1029 1 1 1 1 73 PHE HB2 . 73 . HB2 1 1
1029 1 2 1 1 74 SER H . 74 . HN 1 1
1030 1 1 1 1 73 PHE HB2 . 73 . HB2 1 1
1030 1 2 2 1 65 ARG HG2 . 365 . HG2 1 1
1031 1 1 1 1 73 PHE QD . 73 . HD# 1 1
1031 1 2 2 1 64 ASN HB3 . 364 . HB1 1 1
1032 1 1 1 1 73 PHE QD . 73 . HD# 1 1
1032 1 2 2 1 64 ASN HB2 . 364 . HB2 1 1
1033 1 1 1 1 73 PHE QD . 73 . HD# 1 1
1033 1 2 2 1 65 ARG HB2 . 365 . HB2 1 1
1034 1 1 1 1 73 PHE QD . 73 . HD# 1 1
1034 1 2 2 1 65 ARG HG3 . 365 . HG1 1 1
1035 1 1 1 1 73 PHE QD . 73 . HD# 1 1
1035 1 2 2 1 65 ARG HG2 . 365 . HG2 1 1
1036 1 1 1 1 73 PHE QE . 73 . HE# 1 1
1036 1 2 2 1 65 ARG HE . 365 . HE 1 1
1037 1 1 1 1 73 PHE H . 73 . HN 1 1
1037 1 2 1 1 73 PHE QD . 73 . HD# 1 1
1038 1 1 1 1 73 PHE H . 73 . HN 1 1
1038 1 2 2 1 65 ARG HE . 365 . HE 1 1
1039 1 1 1 1 73 PHE H . 73 . HN 1 1
1039 1 2 2 1 65 ARG HG2 . 365 . HG2 1 1
1040 1 1 1 1 74 SER HA . 74 . HA 1 1
1040 1 2 1 1 75 GLY H . 75 . HN 1 1
1041 1 1 1 1 74 SER HB2 . 74 . HB2 1 1
1041 1 2 1 1 75 GLY H . 75 . HN 1 1
1042 1 1 1 1 74 SER H . 74 . HN 1 1
1042 1 2 1 1 75 GLY H . 75 . HN 1 1
1043 1 1 1 1 74 SER H . 74 . HN 1 1
1043 1 2 1 1 76 HIS H . 76 . HN 1 1
1044 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
1044 1 2 1 1 76 HIS HA . 76 . HA 1 1
1045 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
1045 1 2 1 1 76 HIS HB2 . 76 . HB2 1 1
1046 1 1 1 1 75 GLY HA3 . 75 . HA1 1 1
1046 1 2 1 1 76 HIS H . 76 . HN 1 1
1047 1 1 1 1 75 GLY H . 75 . HN 1 1
1047 1 2 1 1 76 HIS H . 76 . HN 1 1
1048 1 1 1 1 76 HIS HA . 76 . HA 1 1
1048 1 2 1 1 77 PRO HA . 77 . HA 1 1
1049 1 1 1 1 76 HIS HA . 76 . HA 1 1
1049 1 2 1 1 77 PRO HD3 . 77 . HD1 1 1
1050 1 1 1 1 76 HIS HA . 76 . HA 1 1
1050 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
1051 1 1 1 1 76 HIS HA . 76 . HA 1 1
1051 1 2 1 1 77 PRO HG3 . 77 . HG1 1 1
1052 1 1 1 1 76 HIS HA . 76 . HA 1 1
1052 1 2 1 1 77 PRO HG2 . 77 . HG2 1 1
1053 1 1 1 1 76 HIS HB3 . 76 . HB1 1 1
1053 1 2 1 1 77 PRO HD3 . 77 . HD1 1 1
1054 1 1 1 1 76 HIS HB3 . 76 . HB1 1 1
1054 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
1055 1 1 1 1 76 HIS HB3 . 76 . HB1 1 1
1055 1 2 1 1 77 PRO HG3 . 77 . HG1 1 1
1056 1 1 1 1 76 HIS HB3 . 76 . HB1 1 1
1056 1 2 1 1 77 PRO HG2 . 77 . HG2 1 1
1057 1 1 1 1 76 HIS HB2 . 76 . HB2 1 1
1057 1 2 1 1 77 PRO HD3 . 77 . HD1 1 1
1058 1 1 1 1 76 HIS HB2 . 76 . HB2 1 1
1058 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
1059 1 1 1 1 76 HIS H . 76 . HN 1 1
1059 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
1060 1 1 1 1 77 PRO HB2 . 77 . HB2 1 1
1060 1 2 1 1 78 LYS H . 78 . HN 1 1
1061 1 1 1 1 78 LYS HA . 78 . HA 1 1
1061 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
1062 1 1 1 1 78 LYS HA . 78 . HA 1 1
1062 1 2 1 1 79 GLY H . 79 . HN 1 1
1063 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1063 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
1064 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1064 1 2 1 1 79 GLY H . 79 . HN 1 1
1065 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1065 1 2 1 1 80 TYR QE . 80 . HE# 1 1
1066 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
1066 1 2 1 1 78 LYS HE2 . 78 . HE2 1 1
1067 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
1067 1 2 1 1 79 GLY H . 79 . HN 1 1
1068 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
1068 1 2 1 1 80 TYR QE . 80 . HE# 1 1
1069 1 1 1 1 78 LYS HD2 . 78 . HD2 1 1
1069 1 2 1 1 79 GLY H . 79 . HN 1 1
1070 1 1 1 1 78 LYS HE2 . 78 . HE2 1 1
1070 1 2 1 1 80 TYR QE . 80 . HE# 1 1
1071 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1
1071 1 2 1 1 79 GLY H . 79 . HN 1 1
1072 1 1 1 1 78 LYS H . 78 . HN 1 1
1072 1 2 1 1 78 LYS HD2 . 78 . HD2 1 1
1073 1 1 1 1 78 LYS H . 78 . HN 1 1
1073 1 2 1 1 79 GLY H . 79 . HN 1 1
1074 1 1 1 1 79 GLY HA3 . 79 . HA1 1 1
1074 1 2 1 1 80 TYR H . 80 . HN 1 1
1075 1 1 1 1 79 GLY H . 79 . HN 1 1
1075 1 2 1 1 80 TYR H . 80 . HN 1 1
1076 1 1 1 1 80 TYR HA . 80 . HA 1 1
1076 1 2 1 1 81 ALA MB . 81 . HB# 1 1
1077 1 1 1 1 80 TYR HA . 80 . HA 1 1
1077 1 2 1 1 81 ALA H . 81 . HN 1 1
1078 1 1 1 1 80 TYR HB3 . 80 . HB1 1 1
1078 1 2 1 1 81 ALA H . 81 . HN 1 1
1079 1 1 1 1 80 TYR HB2 . 80 . HB2 1 1
1079 1 2 1 1 81 ALA H . 81 . HN 1 1
1080 1 1 1 1 80 TYR QD . 80 . HD# 1 1
1080 1 2 1 1 81 ALA H . 81 . HN 1 1
1081 1 1 1 1 80 TYR QE . 80 . HE# 1 1
1081 1 2 2 1 20 GLU HA . 320 . HA 1 1
1082 1 1 1 1 80 TYR QE . 80 . HE# 1 1
1082 1 2 2 1 20 GLU HB3 . 320 . HB1 1 1
1083 1 1 1 1 80 TYR QE . 80 . HE# 1 1
1083 1 2 2 1 20 GLU HB2 . 320 . HB2 1 1
1084 1 1 1 1 80 TYR QE . 80 . HE# 1 1
1084 1 2 2 1 20 GLU HG2 . 320 . HG2 1 1
1085 1 1 1 1 80 TYR QE . 80 . HE# 1 1
1085 1 2 2 1 23 PRO HB3 . 323 . HB1 1 1
1086 1 1 1 1 80 TYR QE . 80 . HE# 1 1
1086 1 2 2 1 23 PRO HB2 . 323 . HB2 1 1
1087 1 1 1 1 80 TYR QE . 80 . HE# 1 1
1087 1 2 2 1 23 PRO HD2 . 323 . HD2 1 1
1088 1 1 1 1 80 TYR QE . 80 . HE# 1 1
1088 1 2 2 1 23 PRO HG2 . 323 . HG2 1 1
1089 1 1 1 1 80 TYR H . 80 . HN 1 1
1089 1 2 1 1 80 TYR QD . 80 . HD# 1 1
1090 1 1 1 1 80 TYR H . 80 . HN 1 1
1090 1 2 1 1 81 ALA H . 81 . HN 1 1
1091 1 1 1 1 81 ALA HA . 81 . HA 1 1
1091 1 2 1 1 82 TYR H . 82 . HN 1 1
1092 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1092 1 2 1 1 82 TYR H . 82 . HN 1 1
1093 1 1 1 1 81 ALA MB . 81 . HB# 1 1
1093 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
1094 1 1 1 1 81 ALA H . 81 . HN 1 1
1094 1 2 1 1 82 TYR H . 82 . HN 1 1
1095 1 1 1 1 82 TYR HA . 82 . HA 1 1
1095 1 2 1 1 83 ILE H . 83 . HN 1 1
1096 1 1 1 1 82 TYR HB2 . 82 . HB2 1 1
1096 1 2 1 1 83 ILE H . 83 . HN 1 1
1097 1 1 1 1 82 TYR QD . 82 . HD# 1 1
1097 1 2 1 1 83 ILE H . 83 . HN 1 1
1098 1 1 1 1 82 TYR QD . 82 . HD# 1 1
1098 1 2 1 1 112 LYS HE3 . 112 . HE1 1 1
1099 1 1 1 1 82 TYR QE . 82 . HE# 1 1
1099 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
1100 1 1 1 1 82 TYR QE . 82 . HE# 1 1
1100 1 2 1 1 112 LYS HE3 . 112 . HE1 1 1
1101 1 1 1 1 82 TYR QE . 82 . HE# 1 1
1101 1 2 1 1 112 LYS HE2 . 112 . HE2 1 1
1102 1 1 1 1 82 TYR QE . 82 . HE# 1 1
1102 1 2 1 1 112 LYS HG3 . 112 . HG1 1 1
1103 1 1 1 1 82 TYR QE . 82 . HE# 1 1
1103 1 2 1 1 112 LYS HG2 . 112 . HG2 1 1
1104 1 1 1 1 82 TYR QE . 82 . HE# 1 1
1104 1 2 2 1 21 GLY HA3 . 321 . HA1 1 1
1105 1 1 1 1 82 TYR QE . 82 . HE# 1 1
1105 1 2 2 1 21 GLY H . 321 . HN 1 1
1106 1 1 1 1 82 TYR QE . 82 . HE# 1 1
1106 1 2 2 1 22 PRO HG3 . 322 . HG1 1 1
1107 1 1 1 1 82 TYR H . 82 . HN 1 1
1107 1 2 1 1 82 TYR QD . 82 . HD# 1 1
1108 1 1 1 1 82 TYR H . 82 . HN 1 1
1108 1 2 1 1 83 ILE H . 83 . HN 1 1
1109 1 1 1 1 83 ILE HA . 83 . HA 1 1
1109 1 2 1 1 84 GLU H . 84 . HN 1 1
1110 1 1 1 1 83 ILE HB . 83 . HB 1 1
1110 1 2 1 1 84 GLU H . 84 . HN 1 1
1111 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
1111 1 2 1 1 84 GLU H . 84 . HN 1 1
1112 1 1 1 1 83 ILE MG . 83 . HG2# 1 1
1112 1 2 1 1 84 GLU H . 84 . HN 1 1
1113 1 1 1 1 83 ILE MG . 83 . HG2# 1 1
1113 1 2 1 1 85 PHE H . 85 . HN 1 1
1114 1 1 1 1 83 ILE H . 83 . HN 1 1
1114 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
1115 1 1 1 1 83 ILE H . 83 . HN 1 1
1115 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1
1116 1 1 1 1 83 ILE H . 83 . HN 1 1
1116 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1
1117 1 1 1 1 84 GLU HA . 84 . HA 1 1
1117 1 2 1 1 85 PHE H . 85 . HN 1 1
1118 1 1 1 1 84 GLU H . 84 . HN 1 1
1118 1 2 1 1 85 PHE H . 85 . HN 1 1
1119 1 1 1 1 85 PHE HA . 85 . HA 1 1
1119 1 2 1 1 86 ALA H . 86 . HN 1 1
1120 1 1 1 1 85 PHE HA . 85 . HA 1 1
1120 1 2 1 1 87 GLU H . 87 . HN 1 1
1121 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
1121 1 2 1 1 86 ALA H . 86 . HN 1 1
1122 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
1122 1 2 1 1 87 GLU H . 87 . HN 1 1
1123 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
1123 1 2 1 1 90 SER HA . 90 . HA 1 1
1124 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
1124 1 2 1 1 90 SER HB3 . 90 . HB1 1 1
1125 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
1125 1 2 1 1 90 SER HB2 . 90 . HB2 1 1
1126 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
1126 1 2 1 1 90 SER H . 90 . HN 1 1
1127 1 1 1 1 85 PHE HB3 . 85 . HB1 1 1
1127 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
1128 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
1128 1 2 1 1 86 ALA H . 86 . HN 1 1
1129 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
1129 1 2 1 1 87 GLU H . 87 . HN 1 1
1130 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
1130 1 2 1 1 90 SER HB3 . 90 . HB1 1 1
1131 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
1131 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
1132 1 1 1 1 85 PHE HB2 . 85 . HB2 1 1
1132 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
1133 1 1 1 1 85 PHE QD . 85 . HD# 1 1
1133 1 2 1 1 86 ALA H . 86 . HN 1 1
1134 1 1 1 1 85 PHE QD . 85 . HD# 1 1
1134 1 2 1 1 90 SER HB3 . 90 . HB1 1 1
1135 1 1 1 1 85 PHE QD . 85 . HD# 1 1
1135 1 2 1 1 90 SER HB2 . 90 . HB2 1 1
1136 1 1 1 1 85 PHE QD . 85 . HD# 1 1
1136 1 2 1 1 91 VAL HA . 91 . HA 1 1
1137 1 1 1 1 85 PHE QD . 85 . HD# 1 1
1137 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1138 1 1 1 1 85 PHE QE . 85 . HE# 1 1
1138 1 2 1 1 90 SER HB2 . 90 . HB2 1 1
1139 1 1 1 1 85 PHE QE . 85 . HE# 1 1
1139 1 2 1 1 91 VAL HA . 91 . HA 1 1
1140 1 1 1 1 85 PHE QE . 85 . HE# 1 1
1140 1 2 1 1 94 ALA HA . 94 . HA 1 1
1141 1 1 1 1 85 PHE QE . 85 . HE# 1 1
1141 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1142 1 1 1 1 85 PHE H . 85 . HN 1 1
1142 1 2 1 1 85 PHE QD . 85 . HD# 1 1
1143 1 1 1 1 85 PHE H . 85 . HN 1 1
1143 1 2 1 1 86 ALA H . 86 . HN 1 1
1144 1 1 1 1 85 PHE H . 85 . HN 1 1
1144 1 2 1 1 87 GLU H . 87 . HN 1 1
1145 1 1 1 1 85 PHE H . 85 . HN 1 1
1145 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
1146 1 1 1 1 85 PHE HZ . 85 . HZ 1 1
1146 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1147 1 1 1 1 86 ALA HA . 86 . HA 1 1
1147 1 2 1 1 87 GLU H . 87 . HN 1 1
1148 1 1 1 1 86 ALA MB . 86 . HB# 1 1
1148 1 2 1 1 87 GLU H . 87 . HN 1 1
1149 1 1 1 1 86 ALA H . 86 . HN 1 1
1149 1 2 1 1 87 GLU H . 87 . HN 1 1
1150 1 1 1 1 86 ALA H . 86 . HN 1 1
1150 1 2 1 1 90 SER HB2 . 90 . HB2 1 1
1151 1 1 1 1 87 GLU HA . 87 . HA 1 1
1151 1 2 1 1 88 ARG H . 88 . HN 1 1
1152 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
1152 1 2 1 1 88 ARG H . 88 . HN 1 1
1153 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
1153 1 2 1 1 89 ASN HB2 . 89 . HB2 1 1
1154 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
1154 1 2 1 1 89 ASN H . 89 . HN 1 1
1155 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
1155 1 2 1 1 90 SER H . 90 . HN 1 1
1156 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1156 1 2 1 1 88 ARG H . 88 . HN 1 1
1157 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1157 1 2 1 1 89 ASN HB2 . 89 . HB2 1 1
1158 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1158 1 2 1 1 90 SER HA . 90 . HA 1 1
1159 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1159 1 2 1 1 90 SER H . 90 . HN 1 1
1160 1 1 1 1 87 GLU HG2 . 87 . HG2 1 1
1160 1 2 1 1 88 ARG H . 88 . HN 1 1
1161 1 1 1 1 87 GLU H . 87 . HN 1 1
1161 1 2 1 1 87 GLU HG2 . 87 . HG2 1 1
1162 1 1 1 1 87 GLU H . 87 . HN 1 1
1162 1 2 1 1 88 ARG HA . 88 . HA 1 1
1163 1 1 1 1 87 GLU H . 87 . HN 1 1
1163 1 2 1 1 89 ASN H . 89 . HN 1 1
1164 1 1 1 1 87 GLU H . 87 . HN 1 1
1164 1 2 1 1 90 SER HB3 . 90 . HB1 1 1
1165 1 1 1 1 87 GLU H . 87 . HN 1 1
1165 1 2 1 1 90 SER H . 90 . HN 1 1
1166 1 1 1 1 87 GLU H . 87 . HN 1 1
1166 1 2 1 1 91 VAL H . 91 . HN 1 1
1167 1 1 1 1 88 ARG HA . 88 . HA 1 1
1167 1 2 1 1 88 ARG HD3 . 88 . HD1 1 1
1168 1 1 1 1 88 ARG HA . 88 . HA 1 1
1168 1 2 1 1 88 ARG HD2 . 88 . HD2 1 1
1169 1 1 1 1 88 ARG HA . 88 . HA 1 1
1169 1 2 1 1 89 ASN H . 89 . HN 1 1
1170 1 1 1 1 88 ARG HA . 88 . HA 1 1
1170 1 2 1 1 91 VAL HB . 91 . HB 1 1
1171 1 1 1 1 88 ARG HA . 88 . HA 1 1
1171 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
1172 1 1 1 1 88 ARG HA . 88 . HA 1 1
1172 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
1173 1 1 1 1 88 ARG HB2 . 88 . HB2 1 1
1173 1 2 1 1 89 ASN H . 89 . HN 1 1
1174 1 1 1 1 88 ARG HD2 . 88 . HD2 1 1
1174 1 2 1 1 89 ASN H . 89 . HN 1 1
1175 1 1 1 1 88 ARG HD2 . 88 . HD2 1 1
1175 1 2 1 1 91 VAL HB . 91 . HB 1 1
1176 1 1 1 1 88 ARG HD2 . 88 . HD2 1 1
1176 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
1177 1 1 1 1 88 ARG HD2 . 88 . HD2 1 1
1177 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
1178 1 1 1 1 88 ARG H . 88 . HN 1 1
1178 1 2 1 1 88 ARG HG2 . 88 . HG2 1 1
1179 1 1 1 1 88 ARG H . 88 . HN 1 1
1179 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
1180 1 1 1 1 88 ARG O . 88 . O 1 1
1180 1 2 1 1 92 ASP H . 92 . HN 1 1
1181 1 1 1 1 89 ASN HA . 89 . HA 1 1
1181 1 2 1 1 90 SER H . 90 . HN 1 1
1182 1 1 1 1 89 ASN HA . 89 . HA 1 1
1182 1 2 1 1 91 VAL H . 91 . HN 1 1
1183 1 1 1 1 89 ASN HA . 89 . HA 1 1
1183 1 2 1 1 92 ASP HB2 . 92 . HB2 1 1
1184 1 1 1 1 89 ASN HA . 89 . HA 1 1
1184 1 2 1 1 92 ASP H . 92 . HN 1 1
1185 1 1 1 1 89 ASN HA . 89 . HA 1 1
1185 1 2 1 1 93 ALA H . 93 . HN 1 1
1186 1 1 1 1 89 ASN HB2 . 89 . HB2 1 1
1186 1 2 1 1 90 SER HA . 90 . HA 1 1
1187 1 1 1 1 89 ASN HB2 . 89 . HB2 1 1
1187 1 2 1 1 90 SER H . 90 . HN 1 1
1188 1 1 1 1 89 ASN HB2 . 89 . HB2 1 1
1188 1 2 1 1 92 ASP H . 92 . HN 1 1
1189 1 1 1 1 89 ASN H . 89 . HN 1 1
1189 1 2 1 1 89 ASN HB2 . 89 . HB2 1 1
1190 1 1 1 1 89 ASN H . 89 . HN 1 1
1190 1 2 1 1 90 SER H . 90 . HN 1 1
1191 1 1 1 1 89 ASN H . 89 . HN 1 1
1191 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
1192 1 1 1 1 89 ASN H . 89 . HN 1 1
1192 1 2 1 1 91 VAL H . 91 . HN 1 1
1193 1 1 1 1 89 ASN O . 89 . O 1 1
1193 1 2 1 1 93 ALA H . 93 . HN 1 1
1194 1 1 1 1 90 SER HA . 90 . HA 1 1
1194 1 2 1 1 91 VAL HA . 91 . HA 1 1
1195 1 1 1 1 90 SER HA . 90 . HA 1 1
1195 1 2 1 1 91 VAL H . 91 . HN 1 1
1196 1 1 1 1 90 SER HA . 90 . HA 1 1
1196 1 2 1 1 92 ASP H . 92 . HN 1 1
1197 1 1 1 1 90 SER HA . 90 . HA 1 1
1197 1 2 1 1 93 ALA MB . 93 . HB# 1 1
1198 1 1 1 1 90 SER HA . 90 . HA 1 1
1198 1 2 1 1 93 ALA H . 93 . HN 1 1
1199 1 1 1 1 90 SER HA . 90 . HA 1 1
1199 1 2 1 1 94 ALA H . 94 . HN 1 1
1200 1 1 1 1 90 SER HB3 . 90 . HB1 1 1
1200 1 2 1 1 91 VAL H . 91 . HN 1 1
1201 1 1 1 1 90 SER HB2 . 90 . HB2 1 1
1201 1 2 1 1 91 VAL H . 91 . HN 1 1
1202 1 1 1 1 90 SER H . 90 . HN 1 1
1202 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
1203 1 1 1 1 90 SER H . 90 . HN 1 1
1203 1 2 1 1 91 VAL H . 91 . HN 1 1
1204 1 1 1 1 90 SER H . 90 . HN 1 1
1204 1 2 1 1 92 ASP HB2 . 92 . HB2 1 1
1205 1 1 1 1 90 SER H . 90 . HN 1 1
1205 1 2 1 1 92 ASP H . 92 . HN 1 1
1206 1 1 1 1 90 SER H . 90 . HN 1 1
1206 1 2 1 1 93 ALA MB . 93 . HB# 1 1
1207 1 1 1 1 90 SER H . 90 . HN 1 1
1207 1 2 1 1 93 ALA H . 93 . HN 1 1
1208 1 1 1 1 90 SER O . 90 . O 1 1
1208 1 2 1 1 94 ALA H . 94 . HN 1 1
1209 1 1 1 1 91 VAL HA . 91 . HA 1 1
1209 1 2 1 1 92 ASP H . 92 . HN 1 1
1210 1 1 1 1 91 VAL HA . 91 . HA 1 1
1210 1 2 1 1 93 ALA MB . 93 . HB# 1 1
1211 1 1 1 1 91 VAL HA . 91 . HA 1 1
1211 1 2 1 1 93 ALA H . 93 . HN 1 1
1212 1 1 1 1 91 VAL HA . 91 . HA 1 1
1212 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1213 1 1 1 1 91 VAL HA . 91 . HA 1 1
1213 1 2 1 1 94 ALA H . 94 . HN 1 1
1214 1 1 1 1 91 VAL HA . 91 . HA 1 1
1214 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1
1215 1 1 1 1 91 VAL HA . 91 . HA 1 1
1215 1 2 1 1 95 VAL H . 95 . HN 1 1
1216 1 1 1 1 91 VAL HB . 91 . HB 1 1
1216 1 2 1 1 92 ASP H . 92 . HN 1 1
1217 1 1 1 1 91 VAL HB . 91 . HB 1 1
1217 1 2 1 1 94 ALA MB . 94 . HB# 1 1
1218 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
1218 1 2 1 1 92 ASP H . 92 . HN 1 1
1219 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
1219 1 2 1 1 93 ALA H . 93 . HN 1 1
1220 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1220 1 2 1 1 92 ASP HA . 92 . HA 1 1
1221 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1221 1 2 1 1 92 ASP H . 92 . HN 1 1
1222 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1222 1 2 1 1 93 ALA H . 93 . HN 1 1
1223 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1223 1 2 1 1 95 VAL H . 95 . HN 1 1
1224 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1224 1 2 1 1 111 PRO HA . 111 . HA 1 1
1225 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1225 1 2 1 1 111 PRO HB3 . 111 . HB1 1 1
1226 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1226 1 2 1 1 111 PRO HB2 . 111 . HB2 1 1
1227 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1227 1 2 1 1 111 PRO HD3 . 111 . HD1 1 1
1228 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1228 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
1229 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1229 1 2 1 1 111 PRO HG3 . 111 . HG1 1 1
1230 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1230 1 2 1 1 111 PRO HG2 . 111 . HG2 1 1
1231 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
1231 1 2 1 1 112 LYS H . 112 . HN 1 1
1232 1 1 1 1 91 VAL H . 91 . HN 1 1
1232 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
1233 1 1 1 1 91 VAL H . 91 . HN 1 1
1233 1 2 1 1 92 ASP HB2 . 92 . HB2 1 1
1234 1 1 1 1 91 VAL H . 91 . HN 1 1
1234 1 2 1 1 92 ASP H . 92 . HN 1 1
1235 1 1 1 1 91 VAL H . 91 . HN 1 1
1235 1 2 1 1 93 ALA H . 93 . HN 1 1
1236 1 1 1 1 91 VAL H . 91 . HN 1 1
1236 1 2 1 1 94 ALA H . 94 . HN 1 1
1237 1 1 1 1 91 VAL O . 91 . O 1 1
1237 1 2 1 1 95 VAL H . 95 . HN 1 1
1238 1 1 1 1 92 ASP HA . 92 . HA 1 1
1238 1 2 1 1 93 ALA MB . 93 . HB# 1 1
1239 1 1 1 1 92 ASP HA . 92 . HA 1 1
1239 1 2 1 1 93 ALA H . 93 . HN 1 1
1240 1 1 1 1 92 ASP HA . 92 . HA 1 1
1240 1 2 1 1 94 ALA H . 94 . HN 1 1
1241 1 1 1 1 92 ASP HA . 92 . HA 1 1
1241 1 2 1 1 95 VAL HB . 95 . HB 1 1
1242 1 1 1 1 92 ASP HA . 92 . HA 1 1
1242 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1
1243 1 1 1 1 92 ASP HA . 92 . HA 1 1
1243 1 2 1 1 95 VAL H . 95 . HN 1 1
1244 1 1 1 1 92 ASP HA . 92 . HA 1 1
1244 1 2 1 1 96 ALA H . 96 . HN 1 1
1245 1 1 1 1 92 ASP HB2 . 92 . HB2 1 1
1245 1 2 1 1 93 ALA H . 93 . HN 1 1
1246 1 1 1 1 92 ASP HB2 . 92 . HB2 1 1
1246 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1
1247 1 1 1 1 92 ASP H . 92 . HN 1 1
1247 1 2 1 1 92 ASP HB2 . 92 . HB2 1 1
1248 1 1 1 1 92 ASP H . 92 . HN 1 1
1248 1 2 1 1 93 ALA MB . 93 . HB# 1 1
1249 1 1 1 1 92 ASP H . 92 . HN 1 1
1249 1 2 1 1 93 ALA H . 93 . HN 1 1
1250 1 1 1 1 92 ASP H . 92 . HN 1 1
1250 1 2 1 1 94 ALA H . 94 . HN 1 1
1251 1 1 1 1 92 ASP H . 92 . HN 1 1
1251 1 2 1 1 95 VAL H . 95 . HN 1 1
1252 1 1 1 1 93 ALA HA . 93 . HA 1 1
1252 1 2 1 1 94 ALA H . 94 . HN 1 1
1253 1 1 1 1 93 ALA HA . 93 . HA 1 1
1253 1 2 1 1 96 ALA MB . 96 . HB# 1 1
1254 1 1 1 1 93 ALA HA . 93 . HA 1 1
1254 1 2 1 1 96 ALA H . 96 . HN 1 1
1255 1 1 1 1 93 ALA MB . 93 . HB# 1 1
1255 1 2 1 1 94 ALA H . 94 . HN 1 1
1256 1 1 1 1 93 ALA H . 93 . HN 1 1
1256 1 2 1 1 94 ALA H . 94 . HN 1 1
1257 1 1 1 1 93 ALA H . 93 . HN 1 1
1257 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1
1258 1 1 1 1 93 ALA H . 93 . HN 1 1
1258 1 2 1 1 95 VAL H . 95 . HN 1 1
1259 1 1 1 1 94 ALA MB . 94 . HB# 1 1
1259 1 2 1 1 95 VAL H . 95 . HN 1 1
1260 1 1 1 1 94 ALA MB . 94 . HB# 1 1
1260 1 2 1 1 109 VAL QG . 109 . HG1# 1 1
1261 1 1 1 1 94 ALA H . 94 . HN 1 1
1261 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1
1262 1 1 1 1 94 ALA H . 94 . HN 1 1
1262 1 2 1 1 95 VAL H . 95 . HN 1 1
1263 1 1 1 1 94 ALA H . 94 . HN 1 1
1263 1 2 1 1 96 ALA H . 96 . HN 1 1
1264 1 1 1 1 95 VAL HA . 95 . HA 1 1
1264 1 2 1 1 96 ALA H . 96 . HN 1 1
1265 1 1 1 1 95 VAL HA . 95 . HA 1 1
1265 1 2 1 1 97 MET H . 97 . HN 1 1
1266 1 1 1 1 95 VAL HA . 95 . HA 1 1
1266 1 2 1 1 98 ASP H . 98 . HN 1 1
1267 1 1 1 1 95 VAL HA . 95 . HA 1 1
1267 1 2 1 1 109 VAL HB . 109 . HB 1 1
1268 1 1 1 1 95 VAL HA . 95 . HA 1 1
1268 1 2 1 1 109 VAL QG . 109 . HG2# 1 1
1269 1 1 1 1 95 VAL HB . 95 . HB 1 1
1269 1 2 1 1 96 ALA H . 96 . HN 1 1
1270 1 1 1 1 95 VAL MG1 . 95 . HG1# 1 1
1270 1 2 1 1 96 ALA H . 96 . HN 1 1
1271 1 1 1 1 95 VAL MG1 . 95 . HG1# 1 1
1271 1 2 1 1 110 LEU HA . 110 . HA 1 1
1272 1 1 1 1 95 VAL MG1 . 95 . HG1# 1 1
1272 1 2 1 1 111 PRO HG2 . 111 . HG2 1 1
1273 1 1 1 1 95 VAL H . 95 . HN 1 1
1273 1 2 1 1 95 VAL MG1 . 95 . HG1# 1 1
1274 1 1 1 1 95 VAL H . 95 . HN 1 1
1274 1 2 1 1 96 ALA H . 96 . HN 1 1
1275 1 1 1 1 95 VAL H . 95 . HN 1 1
1275 1 2 1 1 97 MET H . 97 . HN 1 1
1276 1 1 1 1 95 VAL H . 95 . HN 1 1
1276 1 2 1 1 109 VAL QG . 109 . HG2# 1 1
1277 1 1 1 1 96 ALA HA . 96 . HA 1 1
1277 1 2 1 1 97 MET H . 97 . HN 1 1
1278 1 1 1 1 96 ALA HA . 96 . HA 1 1
1278 1 2 1 1 98 ASP H . 98 . HN 1 1
1279 1 1 1 1 96 ALA MB . 96 . HB# 1 1
1279 1 2 1 1 97 MET H . 97 . HN 1 1
1280 1 1 1 1 96 ALA H . 96 . HN 1 1
1280 1 2 1 1 97 MET HB2 . 97 . HB2 1 1
1281 1 1 1 1 96 ALA H . 96 . HN 1 1
1281 1 2 1 1 97 MET H . 97 . HN 1 1
1282 1 1 1 1 96 ALA H . 96 . HN 1 1
1282 1 2 1 1 98 ASP H . 98 . HN 1 1
1283 1 1 1 1 97 MET HA . 97 . HA 1 1
1283 1 2 1 1 98 ASP H . 98 . HN 1 1
1284 1 1 1 1 97 MET HA . 97 . HA 1 1
1284 1 2 1 1 100 THR H . 100 . HN 1 1
1285 1 1 1 1 97 MET HB3 . 97 . HB1 1 1
1285 1 2 1 1 100 THR MG . 100 . HG2# 1 1
1286 1 1 1 1 97 MET HB2 . 97 . HB2 1 1
1286 1 2 1 1 100 THR MG . 100 . HG2# 1 1
1287 1 1 1 1 97 MET HB2 . 97 . HB2 1 1
1287 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
1288 1 1 1 1 97 MET ME . 97 . HE# 1 1
1288 1 2 1 1 98 ASP H . 98 . HN 1 1
1289 1 1 1 1 97 MET ME . 97 . HE# 1 1
1289 1 2 1 1 100 THR MG . 100 . HG2# 1 1
1290 1 1 1 1 97 MET ME . 97 . HE# 1 1
1290 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
1291 1 1 1 1 97 MET HG3 . 97 . HG1 1 1
1291 1 2 1 1 98 ASP H . 98 . HN 1 1
1292 1 1 1 1 97 MET HG2 . 97 . HG2 1 1
1292 1 2 1 1 98 ASP H . 98 . HN 1 1
1293 1 1 1 1 97 MET HG2 . 97 . HG2 1 1
1293 1 2 1 1 100 THR MG . 100 . HG2# 1 1
1294 1 1 1 1 97 MET H . 97 . HN 1 1
1294 1 2 1 1 97 MET ME . 97 . HE# 1 1
1295 1 1 1 1 97 MET H . 97 . HN 1 1
1295 1 2 1 1 97 MET HG3 . 97 . HG1 1 1
1296 1 1 1 1 97 MET H . 97 . HN 1 1
1296 1 2 1 1 97 MET HG2 . 97 . HG2 1 1
1297 1 1 1 1 97 MET H . 97 . HN 1 1
1297 1 2 1 1 100 THR MG . 100 . HG2# 1 1
1298 1 1 1 1 97 MET H . 97 . HN 1 1
1298 1 2 1 1 109 VAL QG . 109 . HG1# 1 1
1299 1 1 1 1 98 ASP HA . 98 . HA 1 1
1299 1 2 1 1 99 GLU H . 99 . HN 1 1
1300 1 1 1 1 98 ASP HA . 98 . HA 1 1
1300 1 2 1 1 100 THR H . 100 . HN 1 1
1301 1 1 1 1 98 ASP HA . 98 . HA 1 1
1301 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
1302 1 1 1 1 98 ASP HA . 98 . HA 1 1
1302 1 2 1 1 108 LYS HA . 108 . HA 1 1
1303 1 1 1 1 98 ASP HA . 98 . HA 1 1
1303 1 2 1 1 109 VAL HB . 109 . HB 1 1
1304 1 1 1 1 98 ASP HA . 98 . HA 1 1
1304 1 2 1 1 109 VAL QG . 109 . HG1# 1 1
1305 1 1 1 1 98 ASP HA . 98 . HA 1 1
1305 1 2 1 1 109 VAL H . 109 . HN 1 1
1306 1 1 1 1 98 ASP HB3 . 98 . HB1 1 1
1306 1 2 1 1 99 GLU H . 99 . HN 1 1
1307 1 1 1 1 98 ASP HB3 . 98 . HB1 1 1
1307 1 2 1 1 109 VAL HB . 109 . HB 1 1
1308 1 1 1 1 98 ASP HB3 . 98 . HB1 1 1
1308 1 2 1 1 109 VAL QG . 109 . HG1# 1 1
1309 1 1 1 1 98 ASP HB3 . 98 . HB1 1 1
1309 1 2 1 1 109 VAL H . 109 . HN 1 1
1310 1 1 1 1 98 ASP HB2 . 98 . HB2 1 1
1310 1 2 1 1 99 GLU H . 99 . HN 1 1
1311 1 1 1 1 98 ASP HB2 . 98 . HB2 1 1
1311 1 2 1 1 109 VAL HB . 109 . HB 1 1
1312 1 1 1 1 98 ASP HB2 . 98 . HB2 1 1
1312 1 2 1 1 109 VAL QG . 109 . HG1# 1 1
1313 1 1 1 1 98 ASP HB2 . 98 . HB2 1 1
1313 1 2 1 1 109 VAL H . 109 . HN 1 1
1314 1 1 1 1 98 ASP H . 98 . HN 1 1
1314 1 2 1 1 99 GLU H . 99 . HN 1 1
1315 1 1 1 1 98 ASP H . 98 . HN 1 1
1315 1 2 1 1 109 VAL HB . 109 . HB 1 1
1316 1 1 1 1 98 ASP H . 98 . HN 1 1
1316 1 2 1 1 109 VAL QG . 109 . HG1# 1 1
1317 1 1 1 1 99 GLU HA . 99 . HA 1 1
1317 1 2 1 1 100 THR H . 100 . HN 1 1
1318 1 1 1 1 99 GLU HA . 99 . HA 1 1
1318 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1319 1 1 1 1 99 GLU HB3 . 99 . HB1 1 1
1319 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1320 1 1 1 1 99 GLU HB2 . 99 . HB2 1 1
1320 1 2 1 1 100 THR H . 100 . HN 1 1
1321 1 1 1 1 99 GLU HB2 . 99 . HB2 1 1
1321 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1322 1 1 1 1 99 GLU HG3 . 99 . HG1 1 1
1322 1 2 1 1 100 THR H . 100 . HN 1 1
1323 1 1 1 1 99 GLU HG3 . 99 . HG1 1 1
1323 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1324 1 1 1 1 99 GLU HG2 . 99 . HG2 1 1
1324 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1325 1 1 1 1 99 GLU H . 99 . HN 1 1
1325 1 2 1 1 99 GLU HG3 . 99 . HG1 1 1
1326 1 1 1 1 99 GLU H . 99 . HN 1 1
1326 1 2 1 1 99 GLU HG2 . 99 . HG2 1 1
1327 1 1 1 1 99 GLU H . 99 . HN 1 1
1327 1 2 1 1 100 THR H . 100 . HN 1 1
1328 1 1 1 1 99 GLU H . 99 . HN 1 1
1328 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1329 1 1 1 1 99 GLU H . 99 . HN 1 1
1329 1 2 1 1 108 LYS HA . 108 . HA 1 1
1330 1 1 1 1 99 GLU H . 99 . HN 1 1
1330 1 2 1 1 108 LYS HD2 . 108 . HD2 1 1
1331 1 1 1 1 99 GLU H . 99 . HN 1 1
1331 1 2 1 1 109 VAL H . 109 . HN 1 1
1332 1 1 1 1 100 THR HA . 100 . HA 1 1
1332 1 2 1 1 101 VAL H . 101 . HN 1 1
1333 1 1 1 1 100 THR MG . 100 . HG2# 1 1
1333 1 2 1 1 101 VAL H . 101 . HN 1 1
1334 1 1 1 1 100 THR MG . 100 . HG2# 1 1
1334 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
1335 1 1 1 1 100 THR H . 100 . HN 1 1
1335 1 2 1 1 101 VAL H . 101 . HN 1 1
1336 1 1 1 1 100 THR H . 100 . HN 1 1
1336 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1337 1 1 1 1 100 THR H . 100 . HN 1 1
1337 1 2 1 1 108 LYS HA . 108 . HA 1 1
1338 1 1 1 1 101 VAL HA . 101 . HA 1 1
1338 1 2 1 1 102 PHE H . 102 . HN 1 1
1339 1 1 1 1 101 VAL HB . 101 . HB 1 1
1339 1 2 1 1 102 PHE H . 102 . HN 1 1
1340 1 1 1 1 101 VAL HB . 101 . HB 1 1
1340 1 2 1 1 106 THR HA . 106 . HA 1 1
1341 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
1341 1 2 1 1 102 PHE H . 102 . HN 1 1
1342 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
1342 1 2 1 1 104 GLY H . 104 . HN 1 1
1343 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
1343 1 2 1 1 106 THR HA . 106 . HA 1 1
1344 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
1344 1 2 1 1 107 ILE H . 107 . HN 1 1
1345 1 1 1 1 101 VAL MG2 . 101 . HG2# 1 1
1345 1 2 1 1 102 PHE H . 102 . HN 1 1
1346 1 1 1 1 101 VAL MG2 . 101 . HG2# 1 1
1346 1 2 1 1 103 ARG HA . 103 . HA 1 1
1347 1 1 1 1 101 VAL MG2 . 101 . HG2# 1 1
1347 1 2 1 1 103 ARG H . 103 . HN 1 1
1348 1 1 1 1 101 VAL MG2 . 101 . HG2# 1 1
1348 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
1349 1 1 1 1 101 VAL MG2 . 101 . HG2# 1 1
1349 1 2 1 1 104 GLY H . 104 . HN 1 1
1350 1 1 1 1 101 VAL MG2 . 101 . HG2# 1 1
1350 1 2 1 1 105 ARG H . 105 . HN 1 1
1351 1 1 1 1 101 VAL MG2 . 101 . HG2# 1 1
1351 1 2 1 1 106 THR H . 106 . HN 1 1
1352 1 1 1 1 101 VAL H . 101 . HN 1 1
1352 1 2 1 1 101 VAL HB . 101 . HB 1 1
1353 1 1 1 1 101 VAL H . 101 . HN 1 1
1353 1 2 1 1 101 VAL MG1 . 101 . HG1# 1 1
1354 1 1 1 1 101 VAL H . 101 . HN 1 1
1354 1 2 1 1 102 PHE H . 102 . HN 1 1
1355 1 1 1 1 102 PHE HA . 102 . HA 1 1
1355 1 2 1 1 103 ARG H . 103 . HN 1 1
1356 1 1 1 1 102 PHE HA . 102 . HA 1 1
1356 1 2 1 1 104 GLY H . 104 . HN 1 1
1357 1 1 1 1 102 PHE HB3 . 102 . HB1 1 1
1357 1 2 1 1 103 ARG H . 103 . HN 1 1
1358 1 1 1 1 102 PHE HB3 . 102 . HB1 1 1
1358 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
1359 1 1 1 1 102 PHE HB2 . 102 . HB2 1 1
1359 1 2 1 1 103 ARG H . 103 . HN 1 1
1360 1 1 1 1 102 PHE HB2 . 102 . HB2 1 1
1360 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
1361 1 1 1 1 102 PHE HB2 . 102 . HB2 1 1
1361 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
1362 1 1 1 1 102 PHE QD . 102 . HD# 1 1
1362 1 2 1 1 103 ARG H . 103 . HN 1 1
1363 1 1 1 1 102 PHE QD . 102 . HD# 1 1
1363 1 2 1 1 105 ARG HG3 . 105 . HG1 1 1
1364 1 1 1 1 102 PHE QD . 102 . HD# 1 1
1364 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
1365 1 1 1 1 102 PHE QD . 102 . HD# 1 1
1365 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
1366 1 1 1 1 102 PHE QE . 102 . HE# 1 1
1366 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
1367 1 1 1 1 102 PHE QE . 102 . HE# 1 1
1367 1 2 1 1 107 ILE MG . 107 . HG2# 1 1
1368 1 1 1 1 102 PHE H . 102 . HN 1 1
1368 1 2 1 1 102 PHE QD . 102 . HD# 1 1
1369 1 1 1 1 102 PHE H . 102 . HN 1 1
1369 1 2 1 1 104 GLY H . 104 . HN 1 1
1370 1 1 1 1 102 PHE H . 102 . HN 1 1
1370 1 2 1 1 105 ARG H . 105 . HN 1 1
1371 1 1 1 1 102 PHE H . 102 . HN 1 1
1371 1 2 1 1 107 ILE H . 107 . HN 1 1
1372 1 1 1 1 103 ARG HA . 103 . HA 1 1
1372 1 2 1 1 103 ARG HD3 . 103 . HD1 1 1
1373 1 1 1 1 103 ARG HA . 103 . HA 1 1
1373 1 2 1 1 103 ARG HD2 . 103 . HD2 1 1
1374 1 1 1 1 103 ARG HA . 103 . HA 1 1
1374 1 2 1 1 103 ARG HE . 103 . HE 1 1
1375 1 1 1 1 103 ARG HA . 103 . HA 1 1
1375 1 2 1 1 103 ARG HH11 . 103 . HH11 1 1
1376 1 1 1 1 103 ARG HA . 103 . HA 1 1
1376 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
1377 1 1 1 1 103 ARG HA . 103 . HA 1 1
1377 1 2 1 1 104 GLY H . 104 . HN 1 1
1378 1 1 1 1 103 ARG HB3 . 103 . HB1 1 1
1378 1 2 1 1 103 ARG HE . 103 . HE 1 1
1379 1 1 1 1 103 ARG HB2 . 103 . HB2 1 1
1379 1 2 1 1 103 ARG HE . 103 . HE 1 1
1380 1 1 1 1 103 ARG HB2 . 103 . HB2 1 1
1380 1 2 1 1 104 GLY H . 104 . HN 1 1
1381 1 1 1 1 103 ARG HG3 . 103 . HG1 1 1
1381 1 2 1 1 103 ARG HH11 . 103 . HH11 1 1
1382 1 1 1 1 103 ARG HG3 . 103 . HG1 1 1
1382 1 2 1 1 104 GLY H . 104 . HN 1 1
1383 1 1 1 1 103 ARG HG2 . 103 . HG2 1 1
1383 1 2 1 1 104 GLY H . 104 . HN 1 1
1384 1 1 1 1 103 ARG H . 103 . HN 1 1
1384 1 2 1 1 103 ARG HG3 . 103 . HG1 1 1
1385 1 1 1 1 103 ARG H . 103 . HN 1 1
1385 1 2 1 1 103 ARG HG2 . 103 . HG2 1 1
1386 1 1 1 1 103 ARG H . 103 . HN 1 1
1386 1 2 1 1 104 GLY HA3 . 104 . HA1 1 1
1387 1 1 1 1 103 ARG H . 103 . HN 1 1
1387 1 2 1 1 104 GLY H . 104 . HN 1 1
1388 1 1 1 1 104 GLY HA3 . 104 . HA1 1 1
1388 1 2 1 1 105 ARG H . 105 . HN 1 1
1389 1 1 1 1 104 GLY H . 104 . HN 1 1
1389 1 2 1 1 105 ARG H . 105 . HN 1 1
1390 1 1 1 1 105 ARG HA . 105 . HA 1 1
1390 1 2 1 1 106 THR H . 106 . HN 1 1
1391 1 1 1 1 105 ARG HB3 . 105 . HB1 1 1
1391 1 2 1 1 106 THR H . 106 . HN 1 1
1392 1 1 1 1 105 ARG HB2 . 105 . HB2 1 1
1392 1 2 1 1 106 THR H . 106 . HN 1 1
1393 1 1 1 1 105 ARG HG2 . 105 . HG2 1 1
1393 1 2 1 1 106 THR H . 106 . HN 1 1
1394 1 1 1 1 105 ARG H . 105 . HN 1 1
1394 1 2 1 1 105 ARG HD3 . 105 . HD1 1 1
1395 1 1 1 1 105 ARG H . 105 . HN 1 1
1395 1 2 1 1 105 ARG HD2 . 105 . HD2 1 1
1396 1 1 1 1 105 ARG H . 105 . HN 1 1
1396 1 2 1 1 105 ARG HG3 . 105 . HG1 1 1
1397 1 1 1 1 105 ARG H . 105 . HN 1 1
1397 1 2 1 1 105 ARG HG2 . 105 . HG2 1 1
1398 1 1 1 1 105 ARG H . 105 . HN 1 1
1398 1 2 1 1 106 THR H . 106 . HN 1 1
1399 1 1 1 1 106 THR HA . 106 . HA 1 1
1399 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
1400 1 1 1 1 106 THR HA . 106 . HA 1 1
1400 1 2 1 1 107 ILE H . 107 . HN 1 1
1401 1 1 1 1 106 THR HB . 106 . HB 1 1
1401 1 2 1 1 107 ILE H . 107 . HN 1 1
1402 1 1 1 1 106 THR MG . 106 . HG2# 1 1
1402 1 2 1 1 107 ILE H . 107 . HN 1 1
1403 1 1 1 1 106 THR H . 106 . HN 1 1
1403 1 2 1 1 106 THR MG . 106 . HG2# 1 1
1404 1 1 1 1 107 ILE HA . 107 . HA 1 1
1404 1 2 1 1 108 LYS H . 108 . HN 1 1
1405 1 1 1 1 107 ILE HB . 107 . HB 1 1
1405 1 2 1 1 108 LYS H . 108 . HN 1 1
1406 1 1 1 1 107 ILE MD . 107 . HD1# 1 1
1406 1 2 1 1 108 LYS H . 108 . HN 1 1
1407 1 1 1 1 107 ILE MG . 107 . HG2# 1 1
1407 1 2 1 1 108 LYS H . 108 . HN 1 1
1408 1 1 1 1 107 ILE H . 107 . HN 1 1
1408 1 2 1 1 107 ILE MD . 107 . HD1# 1 1
1409 1 1 1 1 107 ILE H . 107 . HN 1 1
1409 1 2 1 1 108 LYS H . 108 . HN 1 1
1410 1 1 1 1 108 LYS HA . 108 . HA 1 1
1410 1 2 1 1 108 LYS HD2 . 108 . HD2 1 1
1411 1 1 1 1 108 LYS HA . 108 . HA 1 1
1411 1 2 1 1 108 LYS HE3 . 108 . HE1 1 1
1412 1 1 1 1 108 LYS HA . 108 . HA 1 1
1412 1 2 1 1 108 LYS HE2 . 108 . HE2 1 1
1413 1 1 1 1 108 LYS HA . 108 . HA 1 1
1413 1 2 1 1 109 VAL H . 109 . HN 1 1
1414 1 1 1 1 108 LYS HB3 . 108 . HB1 1 1
1414 1 2 1 1 108 LYS HE3 . 108 . HE1 1 1
1415 1 1 1 1 108 LYS HB3 . 108 . HB1 1 1
1415 1 2 1 1 109 VAL H . 109 . HN 1 1
1416 1 1 1 1 108 LYS HD2 . 108 . HD2 1 1
1416 1 2 1 1 109 VAL H . 109 . HN 1 1
1417 1 1 1 1 108 LYS HD2 . 108 . HD2 1 1
1417 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1418 1 1 1 1 108 LYS HE3 . 108 . HE1 1 1
1418 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1419 1 1 1 1 108 LYS HE3 . 108 . HE1 1 1
1419 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
1420 1 1 1 1 108 LYS HE2 . 108 . HE2 1 1
1420 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1421 1 1 1 1 108 LYS HE2 . 108 . HE2 1 1
1421 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
1422 1 1 1 1 108 LYS HG3 . 108 . HG1 1 1
1422 1 2 1 1 109 VAL H . 109 . HN 1 1
1423 1 1 1 1 108 LYS HG3 . 108 . HG1 1 1
1423 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1424 1 1 1 1 108 LYS H . 108 . HN 1 1
1424 1 2 1 1 108 LYS HD2 . 108 . HD2 1 1
1425 1 1 1 1 108 LYS H . 108 . HN 1 1
1425 1 2 1 1 108 LYS HG3 . 108 . HG1 1 1
1426 1 1 1 1 108 LYS H . 108 . HN 1 1
1426 1 2 1 1 108 LYS HG2 . 108 . HG2 1 1
1427 1 1 1 1 108 LYS H . 108 . HN 1 1
1427 1 2 1 1 109 VAL H . 109 . HN 1 1
1428 1 1 1 1 109 VAL HA . 109 . HA 1 1
1428 1 2 1 1 110 LEU H . 110 . HN 1 1
1429 1 1 1 1 109 VAL HB . 109 . HB 1 1
1429 1 2 1 1 110 LEU H . 110 . HN 1 1
1430 1 1 1 1 109 VAL QG . 109 . HG1# 1 1
1430 1 2 1 1 110 LEU H . 110 . HN 1 1
1431 1 1 1 1 110 LEU HA . 110 . HA 1 1
1431 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
1432 1 1 1 1 110 LEU HA . 110 . HA 1 1
1432 1 2 1 1 111 PRO HD3 . 111 . HD1 1 1
1433 1 1 1 1 110 LEU HA . 110 . HA 1 1
1433 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
1434 1 1 1 1 110 LEU HA . 110 . HA 1 1
1434 1 2 1 1 111 PRO HG3 . 111 . HG1 1 1
1435 1 1 1 1 110 LEU HA . 110 . HA 1 1
1435 1 2 1 1 111 PRO HG2 . 111 . HG2 1 1
1436 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
1436 1 2 1 1 111 PRO HD3 . 111 . HD1 1 1
1437 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
1437 1 2 2 1 21 GLY HA3 . 321 . HA1 1 1
1438 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
1438 1 2 2 1 22 PRO HD3 . 322 . HD1 1 1
1439 1 1 1 1 110 LEU MD1 . 110 . HD1# 1 1
1439 1 2 2 1 22 PRO HD2 . 322 . HD2 1 1
1440 1 1 1 1 110 LEU MD2 . 110 . HD2# 1 1
1440 1 2 1 1 111 PRO HD3 . 111 . HD1 1 1
1441 1 1 1 1 110 LEU MD2 . 110 . HD2# 1 1
1441 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
1442 1 1 1 1 110 LEU MD2 . 110 . HD2# 1 1
1442 1 2 1 1 111 PRO HG3 . 111 . HG1 1 1
1443 1 1 1 1 110 LEU MD2 . 110 . HD2# 1 1
1443 1 2 1 1 111 PRO HG2 . 111 . HG2 1 1
1444 1 1 1 1 110 LEU H . 110 . HN 1 1
1444 1 2 1 1 110 LEU MD1 . 110 . HD1# 1 1
1445 1 1 1 1 110 LEU H . 110 . HN 1 1
1445 1 2 1 1 110 LEU MD2 . 110 . HD2# 1 1
1446 1 1 1 1 110 LEU H . 110 . HN 1 1
1446 1 2 1 1 110 LEU HG . 110 . HG 1 1
1447 1 1 1 1 110 LEU H . 110 . HN 1 1
1447 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
1448 1 1 1 1 111 PRO HA . 111 . HA 1 1
1448 1 2 1 1 112 LYS HB2 . 112 . HB2 1 1
1449 1 1 1 1 111 PRO HA . 111 . HA 1 1
1449 1 2 1 1 112 LYS H . 112 . HN 1 1
1450 1 1 1 1 111 PRO HB3 . 111 . HB1 1 1
1450 1 2 1 1 112 LYS H . 112 . HN 1 1
1451 1 1 1 1 111 PRO HB2 . 111 . HB2 1 1
1451 1 2 1 1 112 LYS H . 112 . HN 1 1
1452 1 1 1 1 112 LYS HA . 112 . HA 1 1
1452 1 2 1 1 112 LYS HE3 . 112 . HE1 1 1
1453 1 1 1 1 112 LYS HA . 112 . HA 1 1
1453 1 2 1 1 112 LYS HE2 . 112 . HE2 1 1
1454 1 1 1 1 112 LYS HA . 112 . HA 1 1
1454 1 2 1 1 113 ARG H . 113 . HN 1 1
1455 1 1 1 1 112 LYS H . 112 . HN 1 1
1455 1 2 1 1 112 LYS HG2 . 112 . HG2 1 1
1456 1 1 1 1 113 ARG HA . 113 . HA 1 1
1456 1 2 1 1 113 ARG HD2 . 113 . HD2 1 1
1457 1 1 1 1 113 ARG HA . 113 . HA 1 1
1457 1 2 1 1 113 ARG HG2 . 113 . HG2 1 1
1458 1 1 1 1 113 ARG HA . 113 . HA 1 1
1458 1 2 1 1 114 THR H . 114 . HN 1 1
1459 1 1 1 1 113 ARG HB3 . 113 . HB1 1 1
1459 1 2 1 1 114 THR H . 114 . HN 1 1
1460 1 1 1 1 113 ARG HD2 . 113 . HD2 1 1
1460 1 2 1 1 114 THR H . 114 . HN 1 1
1461 1 1 1 1 114 THR HA . 114 . HA 1 1
1461 1 2 1 1 114 THR MG . 114 . HG2# 1 1
1462 1 1 1 1 114 THR HA . 114 . HA 1 1
1462 1 2 1 1 115 ASN H . 115 . HN 1 1
1463 1 1 1 1 114 THR HB . 114 . HB 1 1
1463 1 2 1 1 115 ASN H . 115 . HN 1 1
1464 1 1 1 1 114 THR MG . 114 . HG2# 1 1
1464 1 2 1 1 115 ASN H . 115 . HN 1 1
1465 1 1 1 1 114 THR H . 114 . HN 1 1
1465 1 2 1 1 114 THR MG . 114 . HG2# 1 1
1466 1 1 1 1 114 THR H . 114 . HN 1 1
1466 1 2 1 1 115 ASN HB2 . 115 . HB2 1 1
1467 1 1 1 1 114 THR H . 114 . HN 1 1
1467 1 2 1 1 115 ASN H . 115 . HN 1 1
1468 1 1 1 1 115 ASN HB3 . 115 . HB1 1 1
1468 1 2 1 1 116 MET H . 116 . HN 1 1
1469 1 1 1 1 115 ASN HB2 . 115 . HB2 1 1
1469 1 2 1 1 116 MET H . 116 . HN 1 1
1470 1 1 1 1 115 ASN H . 115 . HN 1 1
1470 1 2 1 1 116 MET H . 116 . HN 1 1
1471 1 1 1 1 117 PRO HB3 . 117 . HB1 1 1
1471 1 2 1 1 118 GLY H . 118 . HN 1 1
1472 1 1 1 1 117 PRO HB2 . 117 . HB2 1 1
1472 1 2 1 1 118 GLY H . 118 . HN 1 1
1473 1 1 1 1 118 GLY H . 118 . HN 1 1
1473 1 2 1 1 119 ILE H . 119 . HN 1 1
1474 1 1 1 1 119 ILE HA . 119 . HA 1 1
1474 1 2 1 1 120 SER H . 120 . HN 1 1
1475 1 1 1 1 119 ILE H . 119 . HN 1 1
1475 1 2 1 1 119 ILE HB . 119 . HB 1 1
1476 1 1 1 1 119 ILE H . 119 . HN 1 1
1476 1 2 1 1 119 ILE HG13 . 119 . HG11 1 1
1477 1 1 1 1 119 ILE H . 119 . HN 1 1
1477 1 2 1 1 119 ILE HG12 . 119 . HG12 1 1
1478 1 1 1 1 119 ILE H . 119 . HN 1 1
1478 1 2 1 1 120 SER H . 120 . HN 1 1
1479 1 1 1 1 120 SER H . 120 . HN 1 1
1479 1 2 1 1 120 SER HB2 . 120 . HB2 1 1
1480 1 1 1 1 121 SER HA . 121 . HA 1 1
1480 1 2 1 1 122 THR H . 122 . HN 1 1
1481 1 1 1 1 123 ASP HA . 123 . HA 1 1
1481 1 2 1 1 124 ARG H . 124 . HN 1 1
1482 1 1 1 1 123 ASP HB2 . 123 . HB2 1 1
1482 1 2 1 1 124 ARG H . 124 . HN 1 1
1483 1 1 2 1 2 ILE HA . 302 . HA 1 1
1483 1 2 2 1 3 ALA H . 303 . HN 1 1
1484 1 1 2 1 4 PRO HA . 304 . HA 1 1
1484 1 2 2 1 5 CYS H . 305 . HN 1 1
1485 1 1 2 1 5 CYS HA . 305 . HA 1 1
1485 1 2 2 1 6 MET H . 306 . HN 1 1
1486 1 1 2 1 7 GLN HA . 307 . HA 1 1
1486 1 2 2 1 8 THR H . 308 . HN 1 1
1487 1 1 2 1 8 THR HA . 308 . HA 1 1
1487 1 2 2 1 9 THR H . 309 . HN 1 1
1488 1 1 2 1 8 THR HB . 308 . HB 1 1
1488 1 2 2 1 9 THR H . 309 . HN 1 1
1489 1 1 2 1 11 SER HA . 311 . HA 1 1
1489 1 2 2 1 12 LYS H . 312 . HN 1 1
1490 1 1 2 1 12 LYS HA . 312 . HA 1 1
1490 1 2 2 1 13 MET H . 313 . HN 1 1
1491 1 1 2 1 12 LYS HB2 . 312 . HB2 1 1
1491 1 2 2 1 13 MET H . 313 . HN 1 1
1492 1 1 2 1 12 LYS H . 312 . HN 1 1
1492 1 2 2 1 12 LYS HG2 . 312 . HG2 1 1
1493 1 1 2 1 13 MET HA . 313 . HA 1 1
1493 1 2 2 1 14 THR H . 314 . HN 1 1
1494 1 1 2 1 14 THR HA . 314 . HA 1 1
1494 1 2 2 1 15 ALA H . 315 . HN 1 1
1495 1 1 2 1 14 THR MG . 314 . HG2# 1 1
1495 1 2 2 1 15 ALA H . 315 . HN 1 1
1496 1 1 2 1 15 ALA HA . 315 . HA 1 1
1496 1 2 2 1 16 GLY H . 316 . HN 1 1
1497 1 1 2 1 15 ALA MB . 315 . HB# 1 1
1497 1 2 2 1 17 ALA H . 317 . HN 1 1
1498 1 1 2 1 16 GLY HA3 . 316 . HA1 1 1
1498 1 2 2 1 17 ALA MB . 317 . HB# 1 1
1499 1 1 2 1 16 GLY HA3 . 316 . HA1 1 1
1499 1 2 2 1 17 ALA H . 317 . HN 1 1
1500 1 1 2 1 16 GLY H . 316 . HN 1 1
1500 1 2 2 1 17 ALA HA . 317 . HA 1 1
1501 1 1 2 1 17 ALA HA . 317 . HA 1 1
1501 1 2 2 1 18 TYR H . 318 . HN 1 1
1502 1 1 2 1 17 ALA MB . 317 . HB# 1 1
1502 1 2 2 1 18 TYR HA . 318 . HA 1 1
1503 1 1 2 1 18 TYR HA . 318 . HA 1 1
1503 1 2 2 1 19 THR H . 319 . HN 1 1
1504 1 1 2 1 18 TYR HB3 . 318 . HB1 1 1
1504 1 2 2 1 19 THR H . 319 . HN 1 1
1505 1 1 2 1 18 TYR HB2 . 318 . HB2 1 1
1505 1 2 2 1 19 THR H . 319 . HN 1 1
1506 1 1 2 1 19 THR HA . 319 . HA 1 1
1506 1 2 2 1 20 GLU H . 320 . HN 1 1
1507 1 1 2 1 19 THR MG . 319 . HG2# 1 1
1507 1 2 2 1 20 GLU H . 320 . HN 1 1
1508 1 1 2 1 19 THR MG . 319 . HG2# 1 1
1508 1 2 2 1 21 GLY H . 321 . HN 1 1
1509 1 1 2 1 19 THR H . 319 . HN 1 1
1509 1 2 2 1 19 THR MG . 319 . HG2# 1 1
1510 1 1 2 1 20 GLU HA . 320 . HA 1 1
1510 1 2 2 1 20 GLU HG2 . 320 . HG2 1 1
1511 1 1 2 1 20 GLU HA . 320 . HA 1 1
1511 1 2 2 1 21 GLY HA3 . 321 . HA1 1 1
1512 1 1 2 1 20 GLU HA . 320 . HA 1 1
1512 1 2 2 1 21 GLY H . 321 . HN 1 1
1513 1 1 2 1 20 GLU HB3 . 320 . HB1 1 1
1513 1 2 2 1 21 GLY H . 321 . HN 1 1
1514 1 1 2 1 20 GLU HB2 . 320 . HB2 1 1
1514 1 2 2 1 21 GLY H . 321 . HN 1 1
1515 1 1 2 1 20 GLU HG2 . 320 . HG2 1 1
1515 1 2 2 1 21 GLY H . 321 . HN 1 1
1516 1 1 2 1 20 GLU H . 320 . HN 1 1
1516 1 2 2 1 20 GLU HG2 . 320 . HG2 1 1
1517 1 1 2 1 21 GLY HA3 . 321 . HA1 1 1
1517 1 2 2 1 22 PRO HD3 . 322 . HD1 1 1
1518 1 1 2 1 21 GLY HA3 . 321 . HA1 1 1
1518 1 2 2 1 22 PRO HD2 . 322 . HD2 1 1
1519 1 1 2 1 21 GLY H . 321 . HN 1 1
1519 1 2 2 1 22 PRO HD3 . 322 . HD1 1 1
1520 1 1 2 1 21 GLY H . 321 . HN 1 1
1520 1 2 2 1 22 PRO HD2 . 322 . HD2 1 1
1521 1 1 2 1 22 PRO HA . 322 . HA 1 1
1521 1 2 2 1 23 PRO HD3 . 323 . HD1 1 1
1522 1 1 2 1 22 PRO HA . 322 . HA 1 1
1522 1 2 2 1 23 PRO HD2 . 323 . HD2 1 1
1523 1 1 2 1 23 PRO HA . 323 . HA 1 1
1523 1 2 2 1 24 GLN HG2 . 324 . HG2 1 1
1524 1 1 2 1 23 PRO HA . 323 . HA 1 1
1524 1 2 2 1 24 GLN H . 324 . HN 1 1
1525 1 1 2 1 23 PRO HB3 . 323 . HB1 1 1
1525 1 2 2 1 24 GLN H . 324 . HN 1 1
1526 1 1 2 1 23 PRO HB2 . 323 . HB2 1 1
1526 1 2 2 1 24 GLN H . 324 . HN 1 1
1527 1 1 2 1 23 PRO HB2 . 323 . HB2 1 1
1527 1 2 2 1 26 LEU MD1 . 326 . HD1# 1 1
1528 1 1 2 1 23 PRO HG2 . 323 . HG2 1 1
1528 1 2 2 1 24 GLN H . 324 . HN 1 1
1529 1 1 2 1 24 GLN HA . 324 . HA 1 1
1529 1 2 2 1 24 GLN HG2 . 324 . HG2 1 1
1530 1 1 2 1 24 GLN HA . 324 . HA 1 1
1530 1 2 2 1 25 PRO HD3 . 325 . HD1 1 1
1531 1 1 2 1 24 GLN HA . 324 . HA 1 1
1531 1 2 2 1 25 PRO HD2 . 325 . HD2 1 1
1532 1 1 2 1 24 GLN HA . 324 . HA 1 1
1532 1 2 2 1 25 PRO HG2 . 325 . HG2 1 1
1533 1 1 2 1 24 GLN HB3 . 324 . HB1 1 1
1533 1 2 2 1 25 PRO HD2 . 325 . HD2 1 1
1534 1 1 2 1 24 GLN HB2 . 324 . HB2 1 1
1534 1 2 2 1 25 PRO HD2 . 325 . HD2 1 1
1535 1 1 2 1 24 GLN HG2 . 324 . HG2 1 1
1535 1 2 2 1 25 PRO HD3 . 325 . HD1 1 1
1536 1 1 2 1 24 GLN HG2 . 324 . HG2 1 1
1536 1 2 2 1 25 PRO HD2 . 325 . HD2 1 1
1537 1 1 2 1 24 GLN H . 324 . HN 1 1
1537 1 2 2 1 24 GLN HB3 . 324 . HB1 1 1
1538 1 1 2 1 24 GLN H . 324 . HN 1 1
1538 1 2 2 1 24 GLN HG2 . 324 . HG2 1 1
1539 1 1 2 1 24 GLN H . 324 . HN 1 1
1539 1 2 2 1 25 PRO HD3 . 325 . HD1 1 1
1540 1 1 2 1 24 GLN H . 324 . HN 1 1
1540 1 2 2 1 25 PRO HD2 . 325 . HD2 1 1
1541 1 1 2 1 25 PRO HA . 325 . HA 1 1
1541 1 2 2 1 26 LEU H . 326 . HN 1 1
1542 1 1 2 1 25 PRO HA . 325 . HA 1 1
1542 1 2 2 1 31 LYS HE2 . 331 . HE2 1 1
1543 1 1 2 1 25 PRO HB3 . 325 . HB1 1 1
1543 1 2 2 1 26 LEU H . 326 . HN 1 1
1544 1 1 2 1 25 PRO HB2 . 325 . HB2 1 1
1544 1 2 2 1 26 LEU HA . 326 . HA 1 1
1545 1 1 2 1 25 PRO HG2 . 325 . HG2 1 1
1545 1 2 2 1 26 LEU H . 326 . HN 1 1
1546 1 1 2 1 26 LEU HA . 326 . HA 1 1
1546 1 2 2 1 26 LEU MD1 . 326 . HD1# 1 1
1547 1 1 2 1 26 LEU HA . 326 . HA 1 1
1547 1 2 2 1 26 LEU MD2 . 326 . HD2# 1 1
1548 1 1 2 1 26 LEU HA . 326 . HA 1 1
1548 1 2 2 1 27 SER H . 327 . HN 1 1
1549 1 1 2 1 26 LEU HB3 . 326 . HB1 1 1
1549 1 2 2 1 27 SER H . 327 . HN 1 1
1550 1 1 2 1 26 LEU HB3 . 326 . HB1 1 1
1550 1 2 2 1 30 GLU HB3 . 330 . HB1 1 1
1551 1 1 2 1 26 LEU HB3 . 326 . HB1 1 1
1551 1 2 2 1 30 GLU HB2 . 330 . HB2 1 1
1552 1 1 2 1 26 LEU HB3 . 326 . HB1 1 1
1552 1 2 2 1 30 GLU HG2 . 330 . HG2 1 1
1553 1 1 2 1 26 LEU HB2 . 326 . HB2 1 1
1553 1 2 2 1 27 SER H . 327 . HN 1 1
1554 1 1 2 1 26 LEU HB2 . 326 . HB2 1 1
1554 1 2 2 1 30 GLU HB3 . 330 . HB1 1 1
1555 1 1 2 1 26 LEU HB2 . 326 . HB2 1 1
1555 1 2 2 1 30 GLU HB2 . 330 . HB2 1 1
1556 1 1 2 1 26 LEU MD1 . 326 . HD1# 1 1
1556 1 2 2 1 30 GLU HB3 . 330 . HB1 1 1
1557 1 1 2 1 26 LEU MD1 . 326 . HD1# 1 1
1557 1 2 2 1 30 GLU HB2 . 330 . HB2 1 1
1558 1 1 2 1 26 LEU MD1 . 326 . HD1# 1 1
1558 1 2 2 1 30 GLU HG2 . 330 . HG2 1 1
1559 1 1 2 1 26 LEU MD1 . 326 . HD1# 1 1
1559 1 2 2 1 31 LYS HA . 331 . HA 1 1
1560 1 1 2 1 26 LEU MD1 . 326 . HD1# 1 1
1560 1 2 2 1 31 LYS HE2 . 331 . HE2 1 1
1561 1 1 2 1 26 LEU MD1 . 326 . HD1# 1 1
1561 1 2 2 1 31 LYS HG2 . 331 . HG2 1 1
1562 1 1 2 1 26 LEU MD2 . 326 . HD2# 1 1
1562 1 2 2 1 27 SER H . 327 . HN 1 1
1563 1 1 2 1 26 LEU MD2 . 326 . HD2# 1 1
1563 1 2 2 1 30 GLU HA . 330 . HA 1 1
1564 1 1 2 1 26 LEU MD2 . 326 . HD2# 1 1
1564 1 2 2 1 30 GLU HB3 . 330 . HB1 1 1
1565 1 1 2 1 26 LEU MD2 . 326 . HD2# 1 1
1565 1 2 2 1 30 GLU HB2 . 330 . HB2 1 1
1566 1 1 2 1 26 LEU MD2 . 326 . HD2# 1 1
1566 1 2 2 1 30 GLU HG3 . 330 . HG1 1 1
1567 1 1 2 1 26 LEU MD2 . 326 . HD2# 1 1
1567 1 2 2 1 30 GLU HG2 . 330 . HG2 1 1
1568 1 1 2 1 26 LEU MD2 . 326 . HD2# 1 1
1568 1 2 2 1 31 LYS HA . 331 . HA 1 1
1569 1 1 2 1 26 LEU MD2 . 326 . HD2# 1 1
1569 1 2 2 1 31 LYS HD3 . 331 . HD1 1 1
1570 1 1 2 1 26 LEU MD2 . 326 . HD2# 1 1
1570 1 2 2 1 31 LYS HE2 . 331 . HE2 1 1
1571 1 1 2 1 26 LEU MD2 . 326 . HD2# 1 1
1571 1 2 2 1 31 LYS HG2 . 331 . HG2 1 1
1572 1 1 2 1 26 LEU MD2 . 326 . HD2# 1 1
1572 1 2 2 1 31 LYS H . 331 . HN 1 1
1573 1 1 2 1 26 LEU MD2 . 326 . HD2# 1 1
1573 1 2 2 1 34 ILE HG12 . 334 . HG12 1 1
1574 1 1 2 1 26 LEU H . 326 . HN 1 1
1574 1 2 2 1 26 LEU MD1 . 326 . HD1# 1 1
1575 1 1 2 1 26 LEU H . 326 . HN 1 1
1575 1 2 2 1 26 LEU MD2 . 326 . HD2# 1 1
1576 1 1 2 1 26 LEU H . 326 . HN 1 1
1576 1 2 2 1 26 LEU HG . 326 . HG 1 1
1577 1 1 2 1 26 LEU H . 326 . HN 1 1
1577 1 2 2 1 27 SER H . 327 . HN 1 1
1578 1 1 2 1 27 SER HA . 327 . HA 1 1
1578 1 2 2 1 28 ALA MB . 328 . HB# 1 1
1579 1 1 2 1 27 SER HA . 327 . HA 1 1
1579 1 2 2 1 28 ALA H . 328 . HN 1 1
1580 1 1 2 1 27 SER HA . 327 . HA 1 1
1580 1 2 2 1 29 GLU H . 329 . HN 1 1
1581 1 1 2 1 27 SER HA . 327 . HA 1 1
1581 1 2 2 1 30 GLU H . 330 . HN 1 1
1582 1 1 2 1 27 SER HB3 . 327 . HB1 1 1
1582 1 2 2 1 28 ALA MB . 328 . HB# 1 1
1583 1 1 2 1 27 SER HB3 . 327 . HB1 1 1
1583 1 2 2 1 28 ALA H . 328 . HN 1 1
1584 1 1 2 1 27 SER HB3 . 327 . HB1 1 1
1584 1 2 2 1 29 GLU HB2 . 329 . HB2 1 1
1585 1 1 2 1 27 SER HB3 . 327 . HB1 1 1
1585 1 2 2 1 29 GLU H . 329 . HN 1 1
1586 1 1 2 1 27 SER HB3 . 327 . HB1 1 1
1586 1 2 2 1 30 GLU HB3 . 330 . HB1 1 1
1587 1 1 2 1 27 SER HB3 . 327 . HB1 1 1
1587 1 2 2 1 30 GLU HG2 . 330 . HG2 1 1
1588 1 1 2 1 27 SER HB3 . 327 . HB1 1 1
1588 1 2 2 1 30 GLU H . 330 . HN 1 1
1589 1 1 2 1 27 SER HB2 . 327 . HB2 1 1
1589 1 2 2 1 28 ALA MB . 328 . HB# 1 1
1590 1 1 2 1 27 SER HB2 . 327 . HB2 1 1
1590 1 2 2 1 28 ALA H . 328 . HN 1 1
1591 1 1 2 1 27 SER HB2 . 327 . HB2 1 1
1591 1 2 2 1 29 GLU HB2 . 329 . HB2 1 1
1592 1 1 2 1 27 SER HB2 . 327 . HB2 1 1
1592 1 2 2 1 29 GLU H . 329 . HN 1 1
1593 1 1 2 1 27 SER HB2 . 327 . HB2 1 1
1593 1 2 2 1 30 GLU HG2 . 330 . HG2 1 1
1594 1 1 2 1 27 SER HB2 . 327 . HB2 1 1
1594 1 2 2 1 30 GLU H . 330 . HN 1 1
1595 1 1 2 1 27 SER H . 327 . HN 1 1
1595 1 2 2 1 30 GLU HB3 . 330 . HB1 1 1
1596 1 1 2 1 27 SER H . 327 . HN 1 1
1596 1 2 2 1 30 GLU HB2 . 330 . HB2 1 1
1597 1 1 2 1 27 SER H . 327 . HN 1 1
1597 1 2 2 1 30 GLU HG2 . 330 . HG2 1 1
1598 1 1 2 1 27 SER H . 327 . HN 1 1
1598 1 2 2 1 30 GLU H . 330 . HN 1 1
1599 1 1 2 1 28 ALA HA . 328 . HA 1 1
1599 1 2 2 1 29 GLU H . 329 . HN 1 1
1600 1 1 2 1 28 ALA HA . 328 . HA 1 1
1600 1 2 2 1 30 GLU H . 330 . HN 1 1
1601 1 1 2 1 28 ALA HA . 328 . HA 1 1
1601 1 2 2 1 31 LYS HB3 . 331 . HB1 1 1
1602 1 1 2 1 28 ALA HA . 328 . HA 1 1
1602 1 2 2 1 31 LYS HB2 . 331 . HB2 1 1
1603 1 1 2 1 28 ALA HA . 328 . HA 1 1
1603 1 2 2 1 31 LYS HD3 . 331 . HD1 1 1
1604 1 1 2 1 28 ALA HA . 328 . HA 1 1
1604 1 2 2 1 31 LYS HE2 . 331 . HE2 1 1
1605 1 1 2 1 28 ALA HA . 328 . HA 1 1
1605 1 2 2 1 31 LYS H . 331 . HN 1 1
1606 1 1 2 1 28 ALA HA . 328 . HA 1 1
1606 1 2 2 1 32 LYS H . 332 . HN 1 1
1607 1 1 2 1 28 ALA MB . 328 . HB# 1 1
1607 1 2 2 1 29 GLU H . 329 . HN 1 1
1608 1 1 2 1 28 ALA MB . 328 . HB# 1 1
1608 1 2 2 1 30 GLU H . 330 . HN 1 1
1609 1 1 2 1 28 ALA MB . 328 . HB# 1 1
1609 1 2 2 1 32 LYS HE3 . 332 . HE1 1 1
1610 1 1 2 1 28 ALA MB . 328 . HB# 1 1
1610 1 2 2 1 32 LYS H . 332 . HN 1 1
1611 1 1 2 1 28 ALA H . 328 . HN 1 1
1611 1 2 2 1 29 GLU H . 329 . HN 1 1
1612 1 1 2 1 28 ALA H . 328 . HN 1 1
1612 1 2 2 1 30 GLU H . 330 . HN 1 1
1613 1 1 2 1 28 ALA O . 328 . O 1 1
1613 1 2 2 1 32 LYS H . 332 . HN 1 1
1614 1 1 2 1 29 GLU HA . 329 . HA 1 1
1614 1 2 2 1 29 GLU HG3 . 329 . HG1 1 1
1615 1 1 2 1 29 GLU HA . 329 . HA 1 1
1615 1 2 2 1 30 GLU H . 330 . HN 1 1
1616 1 1 2 1 29 GLU HA . 329 . HA 1 1
1616 1 2 2 1 32 LYS HD2 . 332 . HD2 1 1
1617 1 1 2 1 29 GLU HB2 . 329 . HB2 1 1
1617 1 2 2 1 30 GLU H . 330 . HN 1 1
1618 1 1 2 1 29 GLU HG2 . 329 . HG2 1 1
1618 1 2 2 1 30 GLU H . 330 . HN 1 1
1619 1 1 2 1 29 GLU HG2 . 329 . HG2 1 1
1619 1 2 2 1 32 LYS HE2 . 332 . HE2 1 1
1620 1 1 2 1 29 GLU H . 329 . HN 1 1
1620 1 2 2 1 29 GLU HB2 . 329 . HB2 1 1
1621 1 1 2 1 29 GLU H . 329 . HN 1 1
1621 1 2 2 1 29 GLU HG3 . 329 . HG1 1 1
1622 1 1 2 1 29 GLU H . 329 . HN 1 1
1622 1 2 2 1 29 GLU HG2 . 329 . HG2 1 1
1623 1 1 2 1 29 GLU H . 329 . HN 1 1
1623 1 2 2 1 30 GLU H . 330 . HN 1 1
1624 1 1 2 1 29 GLU H . 329 . HN 1 1
1624 1 2 2 1 32 LYS H . 332 . HN 1 1
1625 1 1 2 1 29 GLU O . 329 . O 1 1
1625 1 2 2 1 33 GLU H . 333 . HN 1 1
1626 1 1 2 1 30 GLU HA . 330 . HA 1 1
1626 1 2 2 1 30 GLU HG2 . 330 . HG2 1 1
1627 1 1 2 1 30 GLU HA . 330 . HA 1 1
1627 1 2 2 1 31 LYS H . 331 . HN 1 1
1628 1 1 2 1 30 GLU HB3 . 330 . HB1 1 1
1628 1 2 2 1 31 LYS H . 331 . HN 1 1
1629 1 1 2 1 30 GLU HB2 . 330 . HB2 1 1
1629 1 2 2 1 31 LYS H . 331 . HN 1 1
1630 1 1 2 1 30 GLU HB2 . 330 . HB2 1 1
1630 1 2 2 1 34 ILE MD . 334 . HD1# 1 1
1631 1 1 2 1 30 GLU HB2 . 330 . HB2 1 1
1631 1 2 2 1 34 ILE MG . 334 . HG2# 1 1
1632 1 1 2 1 30 GLU HG3 . 330 . HG1 1 1
1632 1 2 2 1 34 ILE MD . 334 . HD1# 1 1
1633 1 1 2 1 30 GLU HG3 . 330 . HG1 1 1
1633 1 2 2 1 34 ILE MG . 334 . HG2# 1 1
1634 1 1 2 1 30 GLU HG2 . 330 . HG2 1 1
1634 1 2 2 1 31 LYS H . 331 . HN 1 1
1635 1 1 2 1 30 GLU H . 330 . HN 1 1
1635 1 2 2 1 30 GLU HG2 . 330 . HG2 1 1
1636 1 1 2 1 30 GLU H . 330 . HN 1 1
1636 1 2 2 1 31 LYS H . 331 . HN 1 1
1637 1 1 2 1 30 GLU O . 330 . O 1 1
1637 1 2 2 1 34 ILE H . 334 . HN 1 1
1638 1 1 2 1 31 LYS HA . 331 . HA 1 1
1638 1 2 2 1 31 LYS HD3 . 331 . HD1 1 1
1639 1 1 2 1 31 LYS HA . 331 . HA 1 1
1639 1 2 2 1 31 LYS HE2 . 331 . HE2 1 1
1640 1 1 2 1 31 LYS HA . 331 . HA 1 1
1640 1 2 2 1 32 LYS H . 332 . HN 1 1
1641 1 1 2 1 31 LYS HA . 331 . HA 1 1
1641 1 2 2 1 33 GLU H . 333 . HN 1 1
1642 1 1 2 1 31 LYS HA . 331 . HA 1 1
1642 1 2 2 1 34 ILE HB . 334 . HB 1 1
1643 1 1 2 1 31 LYS HA . 331 . HA 1 1
1643 1 2 2 1 34 ILE MD . 334 . HD1# 1 1
1644 1 1 2 1 31 LYS HA . 331 . HA 1 1
1644 1 2 2 1 34 ILE HG12 . 334 . HG12 1 1
1645 1 1 2 1 31 LYS HA . 331 . HA 1 1
1645 1 2 2 1 34 ILE MG . 334 . HG2# 1 1
1646 1 1 2 1 31 LYS HA . 331 . HA 1 1
1646 1 2 2 1 34 ILE H . 334 . HN 1 1
1647 1 1 2 1 31 LYS HA . 331 . HA 1 1
1647 1 2 2 1 35 ASP H . 335 . HN 1 1
1648 1 1 2 1 31 LYS HB2 . 331 . HB2 1 1
1648 1 2 2 1 32 LYS H . 332 . HN 1 1
1649 1 1 2 1 31 LYS HG2 . 331 . HG2 1 1
1649 1 2 2 1 34 ILE MD . 334 . HD1# 1 1
1650 1 1 2 1 31 LYS H . 331 . HN 1 1
1650 1 2 2 1 31 LYS HD3 . 331 . HD1 1 1
1651 1 1 2 1 31 LYS H . 331 . HN 1 1
1651 1 2 2 1 31 LYS HE2 . 331 . HE2 1 1
1652 1 1 2 1 31 LYS H . 331 . HN 1 1
1652 1 2 2 1 31 LYS HG3 . 331 . HG1 1 1
1653 1 1 2 1 31 LYS H . 331 . HN 1 1
1653 1 2 2 1 31 LYS HG2 . 331 . HG2 1 1
1654 1 1 2 1 31 LYS H . 331 . HN 1 1
1654 1 2 2 1 32 LYS H . 332 . HN 1 1
1655 1 1 2 1 31 LYS H . 331 . HN 1 1
1655 1 2 2 1 33 GLU H . 333 . HN 1 1
1656 1 1 2 1 31 LYS H . 331 . HN 1 1
1656 1 2 2 1 34 ILE MD . 334 . HD1# 1 1
1657 1 1 2 1 31 LYS O . 331 . O 1 1
1657 1 2 2 1 35 ASP H . 335 . HN 1 1
1658 1 1 2 1 32 LYS HA . 332 . HA 1 1
1658 1 2 2 1 32 LYS HD3 . 332 . HD1 1 1
1659 1 1 2 1 32 LYS HA . 332 . HA 1 1
1659 1 2 2 1 32 LYS HD2 . 332 . HD2 1 1
1660 1 1 2 1 32 LYS HA . 332 . HA 1 1
1660 1 2 2 1 32 LYS HE3 . 332 . HE1 1 1
1661 1 1 2 1 32 LYS HA . 332 . HA 1 1
1661 1 2 2 1 32 LYS HE2 . 332 . HE2 1 1
1662 1 1 2 1 32 LYS HA . 332 . HA 1 1
1662 1 2 2 1 35 ASP HB3 . 335 . HB1 1 1
1663 1 1 2 1 32 LYS HA . 332 . HA 1 1
1663 1 2 2 1 35 ASP HB2 . 335 . HB2 1 1
1664 1 1 2 1 32 LYS HA . 332 . HA 1 1
1664 1 2 2 1 35 ASP H . 335 . HN 1 1
1665 1 1 2 1 32 LYS HB3 . 332 . HB1 1 1
1665 1 2 2 1 33 GLU H . 333 . HN 1 1
1666 1 1 2 1 32 LYS HG3 . 332 . HG1 1 1
1666 1 2 2 1 33 GLU H . 333 . HN 1 1
1667 1 1 2 1 32 LYS HG2 . 332 . HG2 1 1
1667 1 2 2 1 33 GLU H . 333 . HN 1 1
1668 1 1 2 1 32 LYS H . 332 . HN 1 1
1668 1 2 2 1 32 LYS HB3 . 332 . HB1 1 1
1669 1 1 2 1 32 LYS H . 332 . HN 1 1
1669 1 2 2 1 32 LYS HD3 . 332 . HD1 1 1
1670 1 1 2 1 32 LYS H . 332 . HN 1 1
1670 1 2 2 1 32 LYS HD2 . 332 . HD2 1 1
1671 1 1 2 1 32 LYS H . 332 . HN 1 1
1671 1 2 2 1 32 LYS HG3 . 332 . HG1 1 1
1672 1 1 2 1 32 LYS H . 332 . HN 1 1
1672 1 2 2 1 32 LYS HG2 . 332 . HG2 1 1
1673 1 1 2 1 32 LYS H . 332 . HN 1 1
1673 1 2 2 1 33 GLU H . 333 . HN 1 1
1674 1 1 2 1 32 LYS H . 332 . HN 1 1
1674 1 2 2 1 35 ASP H . 335 . HN 1 1
1675 1 1 2 1 33 GLU HA . 333 . HA 1 1
1675 1 2 2 1 33 GLU HG2 . 333 . HG2 1 1
1676 1 1 2 1 33 GLU HA . 333 . HA 1 1
1676 1 2 2 1 34 ILE H . 334 . HN 1 1
1677 1 1 2 1 33 GLU HA . 333 . HA 1 1
1677 1 2 2 1 36 LYS HG2 . 336 . HG2 1 1
1678 1 1 2 1 33 GLU HA . 333 . HA 1 1
1678 1 2 2 1 36 LYS H . 336 . HN 1 1
1679 1 1 2 1 33 GLU HB3 . 333 . HB1 1 1
1679 1 2 2 1 34 ILE H . 334 . HN 1 1
1680 1 1 2 1 33 GLU HB2 . 333 . HB2 1 1
1680 1 2 2 1 34 ILE H . 334 . HN 1 1
1681 1 1 2 1 33 GLU HG2 . 333 . HG2 1 1
1681 1 2 2 1 34 ILE H . 334 . HN 1 1
1682 1 1 2 1 33 GLU HG2 . 333 . HG2 1 1
1682 1 2 2 1 36 LYS HD2 . 336 . HD2 1 1
1683 1 1 2 1 33 GLU H . 333 . HN 1 1
1683 1 2 2 1 33 GLU HG2 . 333 . HG2 1 1
1684 1 1 2 1 33 GLU H . 333 . HN 1 1
1684 1 2 2 1 34 ILE H . 334 . HN 1 1
1685 1 1 2 1 33 GLU H . 333 . HN 1 1
1685 1 2 2 1 35 ASP H . 335 . HN 1 1
1686 1 1 2 1 34 ILE HA . 334 . HA 1 1
1686 1 2 2 1 35 ASP H . 335 . HN 1 1
1687 1 1 2 1 34 ILE HA . 334 . HA 1 1
1687 1 2 2 1 37 ARG HB2 . 337 . HB2 1 1
1688 1 1 2 1 34 ILE HA . 334 . HA 1 1
1688 1 2 2 1 37 ARG HG2 . 337 . HG2 1 1
1689 1 1 2 1 34 ILE HA . 334 . HA 1 1
1689 1 2 2 1 37 ARG HH11 . 337 . HH11 1 1
1690 1 1 2 1 34 ILE HA . 334 . HA 1 1
1690 1 2 2 1 37 ARG H . 337 . HN 1 1
1691 1 1 2 1 34 ILE HB . 334 . HB 1 1
1691 1 2 2 1 35 ASP H . 335 . HN 1 1
1692 1 1 2 1 34 ILE MD . 334 . HD1# 1 1
1692 1 2 2 1 35 ASP H . 335 . HN 1 1
1693 1 1 2 1 34 ILE MG . 334 . HG2# 1 1
1693 1 2 2 1 35 ASP H . 335 . HN 1 1
1694 1 1 2 1 34 ILE MG . 334 . HG2# 1 1
1694 1 2 2 1 37 ARG H . 337 . HN 1 1
1695 1 1 2 1 34 ILE H . 334 . HN 1 1
1695 1 2 2 1 34 ILE MD . 334 . HD1# 1 1
1696 1 1 2 1 34 ILE H . 334 . HN 1 1
1696 1 2 2 1 34 ILE HG13 . 334 . HG11 1 1
1697 1 1 2 1 34 ILE H . 334 . HN 1 1
1697 1 2 2 1 34 ILE HG12 . 334 . HG12 1 1
1698 1 1 2 1 34 ILE H . 334 . HN 1 1
1698 1 2 2 1 35 ASP H . 335 . HN 1 1
1699 1 1 2 1 34 ILE H . 334 . HN 1 1
1699 1 2 2 1 36 LYS H . 336 . HN 1 1
1700 1 1 2 1 35 ASP HA . 335 . HA 1 1
1700 1 2 2 1 38 SER HB2 . 338 . HB2 1 1
1701 1 1 2 1 35 ASP HB3 . 335 . HB1 1 1
1701 1 2 2 1 36 LYS H . 336 . HN 1 1
1702 1 1 2 1 35 ASP HB2 . 335 . HB2 1 1
1702 1 2 2 1 36 LYS H . 336 . HN 1 1
1703 1 1 2 1 35 ASP H . 335 . HN 1 1
1703 1 2 2 1 36 LYS H . 336 . HN 1 1
1704 1 1 2 1 35 ASP H . 335 . HN 1 1
1704 1 2 2 1 37 ARG H . 337 . HN 1 1
1705 1 1 2 1 36 LYS HA . 336 . HA 1 1
1705 1 2 2 1 36 LYS HG2 . 336 . HG2 1 1
1706 1 1 2 1 36 LYS HA . 336 . HA 1 1
1706 1 2 2 1 37 ARG H . 337 . HN 1 1
1707 1 1 2 1 36 LYS HA . 336 . HA 1 1
1707 1 2 2 1 38 SER H . 338 . HN 1 1
1708 1 1 2 1 36 LYS HA . 336 . HA 1 1
1708 1 2 2 1 88 ARG HD3 . 388 . HD1 1 1
1709 1 1 2 1 36 LYS HA . 336 . HA 1 1
1709 1 2 2 1 88 ARG HD2 . 388 . HD2 1 1
1710 1 1 2 1 36 LYS HB3 . 336 . HB1 1 1
1710 1 2 2 1 36 LYS HE2 . 336 . HE2 1 1
1711 1 1 2 1 36 LYS HB3 . 336 . HB1 1 1
1711 1 2 2 1 37 ARG H . 337 . HN 1 1
1712 1 1 2 1 36 LYS HB3 . 336 . HB1 1 1
1712 1 2 2 1 88 ARG HD2 . 388 . HD2 1 1
1713 1 1 2 1 36 LYS HB2 . 336 . HB2 1 1
1713 1 2 2 1 36 LYS HD2 . 336 . HD2 1 1
1714 1 1 2 1 36 LYS HB2 . 336 . HB2 1 1
1714 1 2 2 1 36 LYS HE2 . 336 . HE2 1 1
1715 1 1 2 1 36 LYS HB2 . 336 . HB2 1 1
1715 1 2 2 1 37 ARG H . 337 . HN 1 1
1716 1 1 2 1 36 LYS HB2 . 336 . HB2 1 1
1716 1 2 2 1 88 ARG HD3 . 388 . HD1 1 1
1717 1 1 2 1 36 LYS HG2 . 336 . HG2 1 1
1717 1 2 2 1 37 ARG H . 337 . HN 1 1
1718 1 1 2 1 36 LYS H . 336 . HN 1 1
1718 1 2 2 1 36 LYS HD2 . 336 . HD2 1 1
1719 1 1 2 1 36 LYS H . 336 . HN 1 1
1719 1 2 2 1 36 LYS HG3 . 336 . HG1 1 1
1720 1 1 2 1 36 LYS H . 336 . HN 1 1
1720 1 2 2 1 36 LYS HG2 . 336 . HG2 1 1
1721 1 1 2 1 36 LYS H . 336 . HN 1 1
1721 1 2 2 1 37 ARG HA . 337 . HA 1 1
1722 1 1 2 1 36 LYS H . 336 . HN 1 1
1722 1 2 2 1 37 ARG H . 337 . HN 1 1
1723 1 1 2 1 37 ARG HA . 337 . HA 1 1
1723 1 2 2 1 38 SER H . 338 . HN 1 1
1724 1 1 2 1 37 ARG HA . 337 . HA 1 1
1724 1 2 2 1 88 ARG HA . 388 . HA 1 1
1725 1 1 2 1 37 ARG HA . 337 . HA 1 1
1725 1 2 2 1 91 VAL MG2 . 391 . HG2# 1 1
1726 1 1 2 1 37 ARG HB3 . 337 . HB1 1 1
1726 1 2 2 1 38 SER H . 338 . HN 1 1
1727 1 1 2 1 37 ARG HB3 . 337 . HB1 1 1
1727 1 2 2 1 88 ARG HA . 388 . HA 1 1
1728 1 1 2 1 37 ARG HB2 . 337 . HB2 1 1
1728 1 2 2 1 38 SER H . 338 . HN 1 1
1729 1 1 2 1 37 ARG HB2 . 337 . HB2 1 1
1729 1 2 2 1 88 ARG HA . 388 . HA 1 1
1730 1 1 2 1 37 ARG HD2 . 337 . HD2 1 1
1730 1 2 2 1 86 ALA HA . 386 . HA 1 1
1731 1 1 2 1 37 ARG HG2 . 337 . HG2 1 1
1731 1 2 2 1 38 SER H . 338 . HN 1 1
1732 1 1 2 1 37 ARG HG2 . 337 . HG2 1 1
1732 1 2 2 1 87 GLU HA . 387 . HA 1 1
1733 1 1 2 1 37 ARG HG2 . 337 . HG2 1 1
1733 1 2 2 1 88 ARG HA . 388 . HA 1 1
1734 1 1 2 1 37 ARG H . 337 . HN 1 1
1734 1 2 2 1 37 ARG HD2 . 337 . HD2 1 1
1735 1 1 2 1 37 ARG H . 337 . HN 1 1
1735 1 2 2 1 37 ARG HG2 . 337 . HG2 1 1
1736 1 1 2 1 37 ARG H . 337 . HN 1 1
1736 1 2 2 1 88 ARG HA . 388 . HA 1 1
1737 1 1 2 1 37 ARG H . 337 . HN 1 1
1737 1 2 2 1 88 ARG HG2 . 388 . HG2 1 1
1738 1 1 2 1 37 ARG H . 337 . HN 1 1
1738 1 2 2 1 91 VAL MG1 . 391 . HG1# 1 1
1739 1 1 2 1 38 SER HA . 338 . HA 1 1
1739 1 2 2 1 39 VAL H . 339 . HN 1 1
1740 1 1 2 1 38 SER HA . 338 . HA 1 1
1740 1 2 2 1 84 GLU HA . 384 . HA 1 1
1741 1 1 2 1 38 SER HA . 338 . HA 1 1
1741 1 2 2 1 84 GLU HB3 . 384 . HB1 1 1
1742 1 1 2 1 38 SER HA . 338 . HA 1 1
1742 1 2 2 1 84 GLU HB2 . 384 . HB2 1 1
1743 1 1 2 1 38 SER HA . 338 . HA 1 1
1743 1 2 2 1 85 PHE QD . 385 . HD# 1 1
1744 1 1 2 1 38 SER HA . 338 . HA 1 1
1744 1 2 2 1 85 PHE H . 385 . HN 1 1
1745 1 1 2 1 38 SER HA . 338 . HA 1 1
1745 1 2 2 1 91 VAL MG1 . 391 . HG1# 1 1
1746 1 1 2 1 38 SER HA . 338 . HA 1 1
1746 1 2 2 1 112 LYS HB2 . 412 . HB2 1 1
1747 1 1 2 1 38 SER HB3 . 338 . HB1 1 1
1747 1 2 2 1 39 VAL H . 339 . HN 1 1
1748 1 1 2 1 38 SER HB3 . 338 . HB1 1 1
1748 1 2 2 1 112 LYS HB3 . 412 . HB1 1 1
1749 1 1 2 1 38 SER HB3 . 338 . HB1 1 1
1749 1 2 2 1 112 LYS HB2 . 412 . HB2 1 1
1750 1 1 2 1 38 SER HB3 . 338 . HB1 1 1
1750 1 2 2 1 112 LYS HE2 . 412 . HE2 1 1
1751 1 1 2 1 38 SER HB2 . 338 . HB2 1 1
1751 1 2 2 1 39 VAL H . 339 . HN 1 1
1752 1 1 2 1 38 SER HB2 . 338 . HB2 1 1
1752 1 2 2 1 112 LYS HB3 . 412 . HB1 1 1
1753 1 1 2 1 38 SER HB2 . 338 . HB2 1 1
1753 1 2 2 1 112 LYS HB2 . 412 . HB2 1 1
1754 1 1 2 1 38 SER HB2 . 338 . HB2 1 1
1754 1 2 2 1 112 LYS HE2 . 412 . HE2 1 1
1755 1 1 2 1 38 SER H . 338 . HN 1 1
1755 1 2 2 1 39 VAL H . 339 . HN 1 1
1756 1 1 2 1 38 SER H . 338 . HN 1 1
1756 1 2 2 1 91 VAL MG1 . 391 . HG1# 1 1
1757 1 1 2 1 38 SER H . 338 . HN 1 1
1757 1 2 2 1 91 VAL MG2 . 391 . HG2# 1 1
1758 1 1 2 1 39 VAL HA . 339 . HA 1 1
1758 1 2 2 1 40 TYR H . 340 . HN 1 1
1759 1 1 2 1 39 VAL HA . 339 . HA 1 1
1759 1 2 2 1 91 VAL MG2 . 391 . HG2# 1 1
1760 1 1 2 1 39 VAL HA . 339 . HA 1 1
1760 1 2 2 1 110 LEU H . 410 . HN 1 1
1761 1 1 2 1 39 VAL HA . 339 . HA 1 1
1761 1 2 2 1 111 PRO HA . 411 . HA 1 1
1762 1 1 2 1 39 VAL HA . 339 . HA 1 1
1762 1 2 2 1 111 PRO HB3 . 411 . HB1 1 1
1763 1 1 2 1 39 VAL HA . 339 . HA 1 1
1763 1 2 2 1 111 PRO HB2 . 411 . HB2 1 1
1764 1 1 2 1 39 VAL HA . 339 . HA 1 1
1764 1 2 2 1 112 LYS HA . 412 . HA 1 1
1765 1 1 2 1 39 VAL HA . 339 . HA 1 1
1765 1 2 2 1 112 LYS HB3 . 412 . HB1 1 1
1766 1 1 2 1 39 VAL HA . 339 . HA 1 1
1766 1 2 2 1 112 LYS HB2 . 412 . HB2 1 1
1767 1 1 2 1 39 VAL HA . 339 . HA 1 1
1767 1 2 2 1 112 LYS H . 412 . HN 1 1
1768 1 1 2 1 39 VAL HB . 339 . HB 1 1
1768 1 2 2 1 40 TYR H . 340 . HN 1 1
1769 1 1 2 1 39 VAL HB . 339 . HB 1 1
1769 1 2 2 1 41 VAL MG2 . 341 . HG2# 1 1
1770 1 1 2 1 39 VAL HB . 339 . HB 1 1
1770 1 2 2 1 110 LEU H . 410 . HN 1 1
1771 1 1 2 1 39 VAL HB . 339 . HB 1 1
1771 1 2 2 1 112 LYS H . 412 . HN 1 1
1772 1 1 2 1 39 VAL MG1 . 339 . HG1# 1 1
1772 1 2 2 1 40 TYR H . 340 . HN 1 1
1773 1 1 2 1 39 VAL MG1 . 339 . HG1# 1 1
1773 1 2 2 1 85 PHE QD . 385 . HD# 1 1
1774 1 1 2 1 39 VAL MG1 . 339 . HG1# 1 1
1774 1 2 2 1 85 PHE QE . 385 . HE# 1 1
1775 1 1 2 1 39 VAL MG1 . 339 . HG1# 1 1
1775 1 2 2 1 85 PHE HZ . 385 . HZ 1 1
1776 1 1 2 1 39 VAL MG1 . 339 . HG1# 1 1
1776 1 2 2 1 91 VAL HA . 391 . HA 1 1
1777 1 1 2 1 39 VAL MG1 . 339 . HG1# 1 1
1777 1 2 2 1 94 ALA MB . 394 . HB# 1 1
1778 1 1 2 1 39 VAL MG1 . 339 . HG1# 1 1
1778 1 2 2 1 110 LEU H . 410 . HN 1 1
1779 1 1 2 1 39 VAL MG1 . 339 . HG1# 1 1
1779 1 2 2 1 111 PRO HA . 411 . HA 1 1
1780 1 1 2 1 39 VAL MG1 . 339 . HG1# 1 1
1780 1 2 2 1 111 PRO HB3 . 411 . HB1 1 1
1781 1 1 2 1 39 VAL MG1 . 339 . HG1# 1 1
1781 1 2 2 1 111 PRO HB2 . 411 . HB2 1 1
1782 1 1 2 1 39 VAL MG1 . 339 . HG1# 1 1
1782 1 2 2 1 112 LYS H . 412 . HN 1 1
1783 1 1 2 1 39 VAL MG2 . 339 . HG2# 1 1
1783 1 2 2 1 40 TYR H . 340 . HN 1 1
1784 1 1 2 1 39 VAL MG2 . 339 . HG2# 1 1
1784 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
1785 1 1 2 1 39 VAL MG2 . 339 . HG2# 1 1
1785 1 2 2 1 83 ILE MG . 383 . HG2# 1 1
1786 1 1 2 1 39 VAL MG2 . 339 . HG2# 1 1
1786 1 2 2 1 83 ILE H . 383 . HN 1 1
1787 1 1 2 1 39 VAL MG2 . 339 . HG2# 1 1
1787 1 2 2 1 85 PHE QD . 385 . HD# 1 1
1788 1 1 2 1 39 VAL MG2 . 339 . HG2# 1 1
1788 1 2 2 1 85 PHE QE . 385 . HE# 1 1
1789 1 1 2 1 39 VAL MG2 . 339 . HG2# 1 1
1789 1 2 2 1 85 PHE HZ . 385 . HZ 1 1
1790 1 1 2 1 39 VAL MG2 . 339 . HG2# 1 1
1790 1 2 2 1 91 VAL HA . 391 . HA 1 1
1791 1 1 2 1 39 VAL MG2 . 339 . HG2# 1 1
1791 1 2 2 1 91 VAL MG1 . 391 . HG1# 1 1
1792 1 1 2 1 39 VAL MG2 . 339 . HG2# 1 1
1792 1 2 2 1 94 ALA MB . 394 . HB# 1 1
1793 1 1 2 1 39 VAL MG2 . 339 . HG2# 1 1
1793 1 2 2 1 109 VAL HB . 409 . HB 1 1
1794 1 1 2 1 39 VAL MG2 . 339 . HG2# 1 1
1794 1 2 2 1 110 LEU H . 410 . HN 1 1
1795 1 1 2 1 39 VAL MG2 . 339 . HG2# 1 1
1795 1 2 2 1 111 PRO HA . 411 . HA 1 1
1796 1 1 2 1 39 VAL MG2 . 339 . HG2# 1 1
1796 1 2 2 1 112 LYS H . 412 . HN 1 1
1797 1 1 2 1 39 VAL H . 339 . HN 1 1
1797 1 2 2 1 83 ILE HB . 383 . HB 1 1
1798 1 1 2 1 39 VAL H . 339 . HN 1 1
1798 1 2 2 1 83 ILE MG . 383 . HG2# 1 1
1799 1 1 2 1 39 VAL H . 339 . HN 1 1
1799 1 2 2 1 83 ILE H . 383 . HN 1 1
1800 1 1 2 1 39 VAL H . 339 . HN 1 1
1800 1 2 2 1 83 ILE O . 383 . O 1 1
1801 1 1 2 1 39 VAL H . 339 . HN 1 1
1801 1 2 2 1 84 GLU HA . 384 . HA 1 1
1802 1 1 2 1 39 VAL H . 339 . HN 1 1
1802 1 2 2 1 85 PHE H . 385 . HN 1 1
1803 1 1 2 1 39 VAL O . 339 . O 1 1
1803 1 2 2 1 83 ILE H . 383 . HN 1 1
1804 1 1 2 1 40 TYR HA . 340 . HA 1 1
1804 1 2 2 1 41 VAL H . 341 . HN 1 1
1805 1 1 2 1 40 TYR HA . 340 . HA 1 1
1805 1 2 2 1 82 TYR HA . 382 . HA 1 1
1806 1 1 2 1 40 TYR HA . 340 . HA 1 1
1806 1 2 2 1 82 TYR QD . 382 . HD# 1 1
1807 1 1 2 1 40 TYR HA . 340 . HA 1 1
1807 1 2 2 1 82 TYR QE . 382 . HE# 1 1
1808 1 1 2 1 40 TYR HA . 340 . HA 1 1
1808 1 2 2 1 83 ILE H . 383 . HN 1 1
1809 1 1 2 1 40 TYR HB2 . 340 . HB2 1 1
1809 1 2 2 1 82 TYR QE . 382 . HE# 1 1
1810 1 1 2 1 40 TYR HB2 . 340 . HB2 1 1
1810 1 2 2 1 110 LEU MD1 . 410 . HD1# 1 1
1811 1 1 2 1 40 TYR QD . 340 . HD# 1 1
1811 1 2 2 1 42 GLY H . 342 . HN 1 1
1812 1 1 2 1 40 TYR QD . 340 . HD# 1 1
1812 1 2 2 1 110 LEU MD1 . 410 . HD1# 1 1
1813 1 1 2 1 40 TYR QD . 340 . HD# 1 1
1813 1 2 2 1 110 LEU MD2 . 410 . HD2# 1 1
1814 1 1 2 1 40 TYR QD . 340 . HD# 1 1
1814 1 2 2 1 110 LEU HG . 410 . HG 1 1
1815 1 1 2 1 40 TYR QE . 340 . HE# 1 1
1815 1 2 2 1 42 GLY HA3 . 342 . HA1 1 1
1816 1 1 2 1 40 TYR QE . 340 . HE# 1 1
1816 1 2 2 1 42 GLY H . 342 . HN 1 1
1817 1 1 2 1 40 TYR QE . 340 . HE# 1 1
1817 1 2 2 1 80 TYR HB3 . 380 . HB1 1 1
1818 1 1 2 1 40 TYR QE . 340 . HE# 1 1
1818 1 2 2 1 80 TYR HB2 . 380 . HB2 1 1
1819 1 1 2 1 40 TYR QE . 340 . HE# 1 1
1819 1 2 2 1 108 LYS HB3 . 408 . HB1 1 1
1820 1 1 2 1 40 TYR QE . 340 . HE# 1 1
1820 1 2 2 1 108 LYS HD2 . 408 . HD2 1 1
1821 1 1 2 1 40 TYR QE . 340 . HE# 1 1
1821 1 2 2 1 108 LYS HG3 . 408 . HG1 1 1
1822 1 1 2 1 40 TYR QE . 340 . HE# 1 1
1822 1 2 2 1 108 LYS HG2 . 408 . HG2 1 1
1823 1 1 2 1 40 TYR QE . 340 . HE# 1 1
1823 1 2 2 1 110 LEU MD1 . 410 . HD1# 1 1
1824 1 1 2 1 40 TYR QE . 340 . HE# 1 1
1824 1 2 2 1 110 LEU MD2 . 410 . HD2# 1 1
1825 1 1 2 1 40 TYR QE . 340 . HE# 1 1
1825 1 2 2 1 110 LEU HG . 410 . HG 1 1
1826 1 1 2 1 40 TYR H . 340 . HN 1 1
1826 1 2 2 1 40 TYR QD . 340 . HD# 1 1
1827 1 1 2 1 40 TYR H . 340 . HN 1 1
1827 1 2 2 1 109 VAL HA . 409 . HA 1 1
1828 1 1 2 1 40 TYR H . 340 . HN 1 1
1828 1 2 2 1 110 LEU H . 410 . HN 1 1
1829 1 1 2 1 40 TYR H . 340 . HN 1 1
1829 1 2 2 1 110 LEU O . 410 . O 1 1
1830 1 1 2 1 40 TYR H . 340 . HN 1 1
1830 1 2 2 1 111 PRO HA . 411 . HA 1 1
1831 1 1 2 1 40 TYR H . 340 . HN 1 1
1831 1 2 2 1 112 LYS HB3 . 412 . HB1 1 1
1832 1 1 2 1 40 TYR H . 340 . HN 1 1
1832 1 2 2 1 112 LYS H . 412 . HN 1 1
1833 1 1 2 1 40 TYR O . 340 . O 1 1
1833 1 2 2 1 110 LEU H . 410 . HN 1 1
1834 1 1 2 1 41 VAL HA . 341 . HA 1 1
1834 1 2 2 1 42 GLY H . 342 . HN 1 1
1835 1 1 2 1 41 VAL HA . 341 . HA 1 1
1835 1 2 2 1 109 VAL HA . 409 . HA 1 1
1836 1 1 2 1 41 VAL HA . 341 . HA 1 1
1836 1 2 2 1 109 VAL QG . 409 . HG1# 1 1
1837 1 1 2 1 41 VAL HA . 341 . HA 1 1
1837 1 2 2 1 110 LEU H . 410 . HN 1 1
1838 1 1 2 1 41 VAL HB . 341 . HB 1 1
1838 1 2 2 1 81 ALA MB . 381 . HB# 1 1
1839 1 1 2 1 41 VAL HB . 341 . HB 1 1
1839 1 2 2 1 81 ALA H . 381 . HN 1 1
1840 1 1 2 1 41 VAL HB . 341 . HB 1 1
1840 1 2 2 1 82 TYR QD . 382 . HD# 1 1
1841 1 1 2 1 41 VAL MG1 . 341 . HG1# 1 1
1841 1 2 2 1 42 GLY H . 342 . HN 1 1
1842 1 1 2 1 41 VAL MG1 . 341 . HG1# 1 1
1842 1 2 2 1 53 LEU QD . 353 . HD2# 1 1
1843 1 1 2 1 41 VAL MG1 . 341 . HG1# 1 1
1843 1 2 2 1 57 PHE QE . 357 . HE1 1 1
1844 1 1 2 1 41 VAL MG1 . 341 . HG1# 1 1
1844 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
1845 1 1 2 1 41 VAL MG1 . 341 . HG1# 1 1
1845 1 2 2 1 107 ILE HB . 407 . HB 1 1
1846 1 1 2 1 41 VAL MG1 . 341 . HG1# 1 1
1846 1 2 2 1 107 ILE MD . 407 . HD1# 1 1
1847 1 1 2 1 41 VAL MG1 . 341 . HG1# 1 1
1847 1 2 2 1 107 ILE MG . 407 . HG2# 1 1
1848 1 1 2 1 41 VAL MG1 . 341 . HG1# 1 1
1848 1 2 2 1 108 LYS H . 408 . HN 1 1
1849 1 1 2 1 41 VAL MG1 . 341 . HG1# 1 1
1849 1 2 2 1 109 VAL HA . 409 . HA 1 1
1850 1 1 2 1 41 VAL MG1 . 341 . HG1# 1 1
1850 1 2 2 1 109 VAL QG . 409 . HG1# 1 1
1851 1 1 2 1 41 VAL MG2 . 341 . HG2# 1 1
1851 1 2 2 1 42 GLY H . 342 . HN 1 1
1852 1 1 2 1 41 VAL MG2 . 341 . HG2# 1 1
1852 1 2 2 1 81 ALA MB . 381 . HB# 1 1
1853 1 1 2 1 41 VAL MG2 . 341 . HG2# 1 1
1853 1 2 2 1 82 TYR HA . 382 . HA 1 1
1854 1 1 2 1 41 VAL MG2 . 341 . HG2# 1 1
1854 1 2 2 1 83 ILE HB . 383 . HB 1 1
1855 1 1 2 1 41 VAL MG2 . 341 . HG2# 1 1
1855 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
1856 1 1 2 1 41 VAL MG2 . 341 . HG2# 1 1
1856 1 2 2 1 83 ILE HG12 . 383 . HG12 1 1
1857 1 1 2 1 41 VAL MG2 . 341 . HG2# 1 1
1857 1 2 2 1 107 ILE HB . 407 . HB 1 1
1858 1 1 2 1 41 VAL MG2 . 341 . HG2# 1 1
1858 1 2 2 1 109 VAL HA . 409 . HA 1 1
1859 1 1 2 1 41 VAL MG2 . 341 . HG2# 1 1
1859 1 2 2 1 109 VAL QG . 409 . HG2# 1 1
1860 1 1 2 1 41 VAL MG2 . 341 . HG2# 1 1
1860 1 2 2 1 110 LEU H . 410 . HN 1 1
1861 1 1 2 1 41 VAL H . 341 . HN 1 1
1861 1 2 2 1 42 GLY H . 342 . HN 1 1
1862 1 1 2 1 41 VAL H . 341 . HN 1 1
1862 1 2 2 1 81 ALA MB . 381 . HB# 1 1
1863 1 1 2 1 41 VAL H . 341 . HN 1 1
1863 1 2 2 1 81 ALA H . 381 . HN 1 1
1864 1 1 2 1 41 VAL H . 341 . HN 1 1
1864 1 2 2 1 81 ALA O . 381 . O 1 1
1865 1 1 2 1 41 VAL H . 341 . HN 1 1
1865 1 2 2 1 82 TYR HA . 382 . HA 1 1
1866 1 1 2 1 41 VAL H . 341 . HN 1 1
1866 1 2 2 1 82 TYR QD . 382 . HD# 1 1
1867 1 1 2 1 42 GLY HA3 . 342 . HA1 1 1
1867 1 2 2 1 43 ASN HA . 343 . HA 1 1
1868 1 1 2 1 42 GLY HA3 . 342 . HA1 1 1
1868 1 2 2 1 43 ASN H . 343 . HN 1 1
1869 1 1 2 1 42 GLY HA3 . 342 . HA1 1 1
1869 1 2 2 1 44 VAL MG1 . 344 . HG1# 1 1
1870 1 1 2 1 42 GLY HA3 . 342 . HA1 1 1
1870 1 2 2 1 44 VAL H . 344 . HN 1 1
1871 1 1 2 1 42 GLY HA3 . 342 . HA1 1 1
1871 1 2 2 1 80 TYR HA . 380 . HA 1 1
1872 1 1 2 1 42 GLY HA3 . 342 . HA1 1 1
1872 1 2 2 1 80 TYR HB2 . 380 . HB2 1 1
1873 1 1 2 1 42 GLY HA3 . 342 . HA1 1 1
1873 1 2 2 1 80 TYR QD . 380 . HD# 1 1
1874 1 1 2 1 42 GLY HA3 . 342 . HA1 1 1
1874 1 2 2 1 81 ALA H . 381 . HN 1 1
1875 1 1 2 1 42 GLY H . 342 . HN 1 1
1875 1 2 2 1 43 ASN H . 343 . HN 1 1
1876 1 1 2 1 42 GLY H . 342 . HN 1 1
1876 1 2 2 1 107 ILE HB . 407 . HB 1 1
1877 1 1 2 1 42 GLY H . 342 . HN 1 1
1877 1 2 2 1 108 LYS HB3 . 408 . HB1 1 1
1878 1 1 2 1 42 GLY H . 342 . HN 1 1
1878 1 2 2 1 108 LYS H . 408 . HN 1 1
1879 1 1 2 1 42 GLY H . 342 . HN 1 1
1879 1 2 2 1 108 LYS O . 408 . O 1 1
1880 1 1 2 1 42 GLY H . 342 . HN 1 1
1880 1 2 2 1 109 VAL HA . 409 . HA 1 1
1881 1 1 2 1 42 GLY O . 342 . O 1 1
1881 1 2 2 1 108 LYS H . 408 . HN 1 1
1882 1 1 2 1 43 ASN HA . 343 . HA 1 1
1882 1 2 2 1 44 VAL MG1 . 344 . HG1# 1 1
1883 1 1 2 1 43 ASN HA . 343 . HA 1 1
1883 1 2 2 1 44 VAL H . 344 . HN 1 1
1884 1 1 2 1 43 ASN HB3 . 343 . HB1 1 1
1884 1 2 2 1 44 VAL H . 344 . HN 1 1
1885 1 1 2 1 43 ASN HB3 . 343 . HB1 1 1
1885 1 2 2 1 107 ILE HA . 407 . HA 1 1
1886 1 1 2 1 43 ASN HB3 . 343 . HB1 1 1
1886 1 2 2 1 107 ILE HB . 407 . HB 1 1
1887 1 1 2 1 43 ASN HB3 . 343 . HB1 1 1
1887 1 2 2 1 107 ILE MG . 407 . HG2# 1 1
1888 1 1 2 1 43 ASN HB3 . 343 . HB1 1 1
1888 1 2 2 1 108 LYS H . 408 . HN 1 1
1889 1 1 2 1 43 ASN HB2 . 343 . HB2 1 1
1889 1 2 2 1 107 ILE HA . 407 . HA 1 1
1890 1 1 2 1 43 ASN HB2 . 343 . HB2 1 1
1890 1 2 2 1 107 ILE HB . 407 . HB 1 1
1891 1 1 2 1 43 ASN HB2 . 343 . HB2 1 1
1891 1 2 2 1 107 ILE MG . 407 . HG2# 1 1
1892 1 1 2 1 43 ASN HB2 . 343 . HB2 1 1
1892 1 2 2 1 108 LYS H . 408 . HN 1 1
1893 1 1 2 1 43 ASN HD21 . 343 . HD21 1 1
1893 1 2 2 1 105 ARG HB3 . 405 . HB1 1 1
1894 1 1 2 1 43 ASN HD21 . 343 . HD21 1 1
1894 1 2 2 1 105 ARG HB2 . 405 . HB2 1 1
1895 1 1 2 1 43 ASN HD21 . 343 . HD21 1 1
1895 1 2 2 1 105 ARG HD3 . 405 . HD1 1 1
1896 1 1 2 1 43 ASN HD21 . 343 . HD21 1 1
1896 1 2 2 1 105 ARG HD2 . 405 . HD2 1 1
1897 1 1 2 1 43 ASN HD21 . 343 . HD21 1 1
1897 1 2 2 1 105 ARG HG2 . 405 . HG2 1 1
1898 1 1 2 1 43 ASN HD21 . 343 . HD21 1 1
1898 1 2 2 1 106 THR HB . 406 . HB 1 1
1899 1 1 2 1 43 ASN HD21 . 343 . HD21 1 1
1899 1 2 2 1 106 THR MG . 406 . HG2# 1 1
1900 1 1 2 1 43 ASN HD21 . 343 . HD21 1 1
1900 1 2 2 1 106 THR H . 406 . HN 1 1
1901 1 1 2 1 43 ASN HD21 . 343 . HD21 1 1
1901 1 2 2 1 107 ILE HA . 407 . HA 1 1
1902 1 1 2 1 43 ASN HD21 . 343 . HD21 1 1
1902 1 2 2 1 107 ILE MG . 407 . HG2# 1 1
1903 1 1 2 1 43 ASN HD21 . 343 . HD21 1 1
1903 1 2 2 1 108 LYS H . 408 . HN 1 1
1904 1 1 2 1 43 ASN HD22 . 343 . HD22 1 1
1904 1 2 2 1 105 ARG HB3 . 405 . HB1 1 1
1905 1 1 2 1 43 ASN HD22 . 343 . HD22 1 1
1905 1 2 2 1 105 ARG HB2 . 405 . HB2 1 1
1906 1 1 2 1 43 ASN HD22 . 343 . HD22 1 1
1906 1 2 2 1 105 ARG HD3 . 405 . HD1 1 1
1907 1 1 2 1 43 ASN HD22 . 343 . HD22 1 1
1907 1 2 2 1 105 ARG HD2 . 405 . HD2 1 1
1908 1 1 2 1 43 ASN HD22 . 343 . HD22 1 1
1908 1 2 2 1 105 ARG HG2 . 405 . HG2 1 1
1909 1 1 2 1 43 ASN HD22 . 343 . HD22 1 1
1909 1 2 2 1 106 THR HB . 406 . HB 1 1
1910 1 1 2 1 43 ASN HD22 . 343 . HD22 1 1
1910 1 2 2 1 106 THR H . 406 . HN 1 1
1911 1 1 2 1 43 ASN HD22 . 343 . HD22 1 1
1911 1 2 2 1 107 ILE HA . 407 . HA 1 1
1912 1 1 2 1 43 ASN HD22 . 343 . HD22 1 1
1912 1 2 2 1 107 ILE MG . 407 . HG2# 1 1
1913 1 1 2 1 43 ASN H . 343 . HN 1 1
1913 1 2 2 1 44 VAL H . 344 . HN 1 1
1914 1 1 2 1 43 ASN H . 343 . HN 1 1
1914 1 2 2 1 80 TYR HA . 380 . HA 1 1
1915 1 1 2 1 43 ASN H . 343 . HN 1 1
1915 1 2 2 1 80 TYR HB3 . 380 . HB1 1 1
1916 1 1 2 1 43 ASN H . 343 . HN 1 1
1916 1 2 2 1 80 TYR HB2 . 380 . HB2 1 1
1917 1 1 2 1 43 ASN H . 343 . HN 1 1
1917 1 2 2 1 80 TYR QD . 380 . HD# 1 1
1918 1 1 2 1 44 VAL HA . 344 . HA 1 1
1918 1 2 2 1 45 ASP HB2 . 345 . HB2 1 1
1919 1 1 2 1 44 VAL HA . 344 . HA 1 1
1919 1 2 2 1 45 ASP H . 345 . HN 1 1
1920 1 1 2 1 44 VAL HA . 344 . HA 1 1
1920 1 2 2 1 48 SER H . 348 . HN 1 1
1921 1 1 2 1 44 VAL HA . 344 . HA 1 1
1921 1 2 2 1 107 ILE MG . 407 . HG2# 1 1
1922 1 1 2 1 44 VAL HB . 344 . HB 1 1
1922 1 2 2 1 45 ASP H . 345 . HN 1 1
1923 1 1 2 1 44 VAL HB . 344 . HB 1 1
1923 1 2 2 1 48 SER HB2 . 348 . HB2 1 1
1924 1 1 2 1 44 VAL HB . 344 . HB 1 1
1924 1 2 2 1 80 TYR HA . 380 . HA 1 1
1925 1 1 2 1 44 VAL MG1 . 344 . HG1# 1 1
1925 1 2 2 1 45 ASP H . 345 . HN 1 1
1926 1 1 2 1 44 VAL MG1 . 344 . HG1# 1 1
1926 1 2 2 1 48 SER HB2 . 348 . HB2 1 1
1927 1 1 2 1 44 VAL MG1 . 344 . HG1# 1 1
1927 1 2 2 1 48 SER H . 348 . HN 1 1
1928 1 1 2 1 44 VAL MG1 . 344 . HG1# 1 1
1928 1 2 2 1 53 LEU QD . 353 . HD2# 1 1
1929 1 1 2 1 44 VAL MG1 . 344 . HG1# 1 1
1929 1 2 2 1 79 GLY H . 379 . HN 1 1
1930 1 1 2 1 44 VAL MG1 . 344 . HG1# 1 1
1930 1 2 2 1 80 TYR HA . 380 . HA 1 1
1931 1 1 2 1 44 VAL MG1 . 344 . HG1# 1 1
1931 1 2 2 1 80 TYR HB3 . 380 . HB1 1 1
1932 1 1 2 1 44 VAL MG1 . 344 . HG1# 1 1
1932 1 2 2 1 80 TYR HB2 . 380 . HB2 1 1
1933 1 1 2 1 44 VAL MG1 . 344 . HG1# 1 1
1933 1 2 2 1 80 TYR H . 380 . HN 1 1
1934 1 1 2 1 44 VAL MG1 . 344 . HG1# 1 1
1934 1 2 2 1 81 ALA HA . 381 . HA 1 1
1935 1 1 2 1 44 VAL MG1 . 344 . HG1# 1 1
1935 1 2 2 1 81 ALA MB . 381 . HB# 1 1
1936 1 1 2 1 44 VAL MG1 . 344 . HG1# 1 1
1936 1 2 2 1 81 ALA H . 381 . HN 1 1
1937 1 1 2 1 44 VAL MG2 . 344 . HG2# 1 1
1937 1 2 2 1 45 ASP HB2 . 345 . HB2 1 1
1938 1 1 2 1 44 VAL MG2 . 344 . HG2# 1 1
1938 1 2 2 1 45 ASP H . 345 . HN 1 1
1939 1 1 2 1 44 VAL MG2 . 344 . HG2# 1 1
1939 1 2 2 1 48 SER HB2 . 348 . HB2 1 1
1940 1 1 2 1 44 VAL MG2 . 344 . HG2# 1 1
1940 1 2 2 1 48 SER H . 348 . HN 1 1
1941 1 1 2 1 44 VAL MG2 . 344 . HG2# 1 1
1941 1 2 2 1 53 LEU QD . 353 . HD2# 1 1
1942 1 1 2 1 44 VAL MG2 . 344 . HG2# 1 1
1942 1 2 2 1 80 TYR HA . 380 . HA 1 1
1943 1 1 2 1 44 VAL H . 344 . HN 1 1
1943 1 2 2 1 44 VAL MG1 . 344 . HG1# 1 1
1944 1 1 2 1 44 VAL H . 344 . HN 1 1
1944 1 2 2 1 80 TYR HA . 380 . HA 1 1
1945 1 1 2 1 44 VAL H . 344 . HN 1 1
1945 1 2 2 1 81 ALA MB . 381 . HB# 1 1
1946 1 1 2 1 44 VAL H . 344 . HN 1 1
1946 1 2 2 1 81 ALA H . 381 . HN 1 1
1947 1 1 2 1 44 VAL H . 344 . HN 1 1
1947 1 2 2 1 107 ILE MG . 407 . HG2# 1 1
1948 1 1 2 1 45 ASP HA . 345 . HA 1 1
1948 1 2 2 1 46 TYR H . 346 . HN 1 1
1949 1 1 2 1 45 ASP HB3 . 345 . HB1 1 1
1949 1 2 2 1 46 TYR H . 346 . HN 1 1
1950 1 1 2 1 45 ASP HB2 . 345 . HB2 1 1
1950 1 2 2 1 46 TYR H . 346 . HN 1 1
1951 1 1 2 1 45 ASP H . 345 . HN 1 1
1951 1 2 2 1 46 TYR H . 346 . HN 1 1
1952 1 1 2 1 45 ASP H . 345 . HN 1 1
1952 1 2 2 1 48 SER HB2 . 348 . HB2 1 1
1953 1 1 2 1 45 ASP H . 345 . HN 1 1
1953 1 2 2 1 105 ARG HD3 . 405 . HD1 1 1
1954 1 1 2 1 45 ASP H . 345 . HN 1 1
1954 1 2 2 1 105 ARG HD2 . 405 . HD2 1 1
1955 1 1 2 1 46 TYR HA . 346 . HA 1 1
1955 1 2 2 1 47 GLY H . 347 . HN 1 1
1956 1 1 2 1 46 TYR HB3 . 346 . HB1 1 1
1956 1 2 2 1 47 GLY H . 347 . HN 1 1
1957 1 1 2 1 46 TYR HB3 . 346 . HB1 1 1
1957 1 2 2 1 77 PRO HB2 . 377 . HB2 1 1
1958 1 1 2 1 46 TYR HB2 . 346 . HB2 1 1
1958 1 2 2 1 47 GLY H . 347 . HN 1 1
1959 1 1 2 1 46 TYR HB2 . 346 . HB2 1 1
1959 1 2 2 1 77 PRO HB2 . 377 . HB2 1 1
1960 1 1 2 1 46 TYR QD . 346 . HD# 1 1
1960 1 2 2 1 47 GLY H . 347 . HN 1 1
1961 1 1 2 1 46 TYR QD . 346 . HD# 1 1
1961 1 2 2 1 70 CYS HB2 . 370 . HB2 1 1
1962 1 1 2 1 46 TYR QD . 346 . HD# 1 1
1962 1 2 2 1 72 LYS HE2 . 372 . HE2 1 1
1963 1 1 2 1 46 TYR QD . 346 . HD# 1 1
1963 1 2 2 1 77 PRO HB2 . 377 . HB2 1 1
1964 1 1 2 1 46 TYR QD . 346 . HD# 1 1
1964 1 2 2 1 77 PRO HG3 . 377 . HG1 1 1
1965 1 1 2 1 46 TYR QD . 346 . HD# 1 1
1965 1 2 2 1 77 PRO HG2 . 377 . HG2 1 1
1966 1 1 2 1 46 TYR QE . 346 . HE# 1 1
1966 1 2 2 1 70 CYS HB2 . 370 . HB2 1 1
1967 1 1 2 1 46 TYR QE . 346 . HE# 1 1
1967 1 2 2 1 72 LYS HE2 . 372 . HE2 1 1
1968 1 1 2 1 46 TYR QE . 346 . HE# 1 1
1968 1 2 2 1 77 PRO HB2 . 377 . HB2 1 1
1969 1 1 2 1 46 TYR QE . 346 . HE# 1 1
1969 1 2 2 1 77 PRO HG3 . 377 . HG1 1 1
1970 1 1 2 1 46 TYR QE . 346 . HE# 1 1
1970 1 2 2 1 77 PRO HG2 . 377 . HG2 1 1
1971 1 1 2 1 46 TYR QE . 346 . HE# 1 1
1971 1 2 2 1 78 LYS H . 378 . HN 1 1
1972 1 1 2 1 46 TYR H . 346 . HN 1 1
1972 1 2 2 1 46 TYR QD . 346 . HD# 1 1
1973 1 1 2 1 46 TYR H . 346 . HN 1 1
1973 1 2 2 1 47 GLY H . 347 . HN 1 1
1974 1 1 2 1 47 GLY HA3 . 347 . HA1 1 1
1974 1 2 2 1 48 SER H . 348 . HN 1 1
1975 1 1 2 1 47 GLY HA3 . 347 . HA1 1 1
1975 1 2 2 1 49 THR MG . 349 . HG2# 1 1
1976 1 1 2 1 47 GLY HA3 . 347 . HA1 1 1
1976 1 2 2 1 103 ARG HH11 . 403 . HH11 1 1
1977 1 1 2 1 47 GLY H . 347 . HN 1 1
1977 1 2 2 1 48 SER H . 348 . HN 1 1
1978 1 1 2 1 48 SER HA . 348 . HA 1 1
1978 1 2 2 1 49 THR H . 349 . HN 1 1
1979 1 1 2 1 48 SER HA . 348 . HA 1 1
1979 1 2 2 1 103 ARG HD2 . 403 . HD2 1 1
1980 1 1 2 1 48 SER HB2 . 348 . HB2 1 1
1980 1 2 2 1 49 THR H . 349 . HN 1 1
1981 1 1 2 1 48 SER HB2 . 348 . HB2 1 1
1981 1 2 2 1 53 LEU QD . 353 . HD1# 1 1
1982 1 1 2 1 48 SER HB2 . 348 . HB2 1 1
1982 1 2 2 1 103 ARG HD3 . 403 . HD1 1 1
1983 1 1 2 1 48 SER HB2 . 348 . HB2 1 1
1983 1 2 2 1 103 ARG HD2 . 403 . HD2 1 1
1984 1 1 2 1 48 SER H . 348 . HN 1 1
1984 1 2 2 1 49 THR H . 349 . HN 1 1
1985 1 1 2 1 49 THR HA . 349 . HA 1 1
1985 1 2 2 1 50 ALA H . 350 . HN 1 1
1986 1 1 2 1 49 THR HA . 349 . HA 1 1
1986 1 2 2 1 51 GLN H . 351 . HN 1 1
1987 1 1 2 1 49 THR HB . 349 . HB 1 1
1987 1 2 2 1 53 LEU QD . 353 . HD1# 1 1
1988 1 1 2 1 49 THR MG . 349 . HG2# 1 1
1988 1 2 2 1 50 ALA H . 350 . HN 1 1
1989 1 1 2 1 49 THR H . 349 . HN 1 1
1989 1 2 2 1 49 THR MG . 349 . HG2# 1 1
1990 1 1 2 1 49 THR H . 349 . HN 1 1
1990 1 2 2 1 53 LEU QD . 353 . HD1# 1 1
1991 1 1 2 1 49 THR H . 349 . HN 1 1
1991 1 2 2 1 53 LEU H . 353 . HN 1 1
1992 1 1 2 1 50 ALA HA . 350 . HA 1 1
1992 1 2 2 1 51 GLN H . 351 . HN 1 1
1993 1 1 2 1 50 ALA HA . 350 . HA 1 1
1993 1 2 2 1 53 LEU HB3 . 353 . HB1 1 1
1994 1 1 2 1 50 ALA HA . 350 . HA 1 1
1994 1 2 2 1 53 LEU QD . 353 . HD1# 1 1
1995 1 1 2 1 50 ALA HA . 350 . HA 1 1
1995 1 2 2 1 53 LEU H . 353 . HN 1 1
1996 1 1 2 1 50 ALA HA . 350 . HA 1 1
1996 1 2 2 1 54 GLU H . 354 . HN 1 1
1997 1 1 2 1 50 ALA HA . 350 . HA 1 1
1997 1 2 2 1 66 ILE MD . 366 . HD1# 1 1
1998 1 1 2 1 50 ALA HA . 350 . HA 1 1
1998 1 2 2 1 66 ILE MG . 366 . HG2# 1 1
1999 1 1 2 1 50 ALA HA . 350 . HA 1 1
1999 1 2 2 1 68 ILE MD . 368 . HD1# 1 1
2000 1 1 2 1 50 ALA MB . 350 . HB# 1 1
2000 1 2 2 1 51 GLN H . 351 . HN 1 1
2001 1 1 2 1 50 ALA MB . 350 . HB# 1 1
2001 1 2 2 1 66 ILE HB . 366 . HB 1 1
2002 1 1 2 1 50 ALA MB . 350 . HB# 1 1
2002 1 2 2 1 66 ILE MD . 366 . HD1# 1 1
2003 1 1 2 1 50 ALA MB . 350 . HB# 1 1
2003 1 2 2 1 66 ILE MG . 366 . HG2# 1 1
2004 1 1 2 1 50 ALA MB . 350 . HB# 1 1
2004 1 2 2 1 68 ILE MD . 368 . HD1# 1 1
2005 1 1 2 1 50 ALA H . 350 . HN 1 1
2005 1 2 2 1 51 GLN H . 351 . HN 1 1
2006 1 1 2 1 50 ALA H . 350 . HN 1 1
2006 1 2 2 1 53 LEU QD . 353 . HD1# 1 1
2007 1 1 2 1 50 ALA H . 350 . HN 1 1
2007 1 2 2 1 68 ILE MG . 368 . HG2# 1 1
2008 1 1 2 1 50 ALA O . 350 . O 1 1
2008 1 2 2 1 54 GLU H . 354 . HN 1 1
2009 1 1 2 1 51 GLN HA . 351 . HA 1 1
2009 1 2 2 1 52 ASP H . 352 . HN 1 1
2010 1 1 2 1 51 GLN HA . 351 . HA 1 1
2010 1 2 2 1 54 GLU HG2 . 354 . HG2 1 1
2011 1 1 2 1 51 GLN HA . 351 . HA 1 1
2011 1 2 2 1 54 GLU H . 354 . HN 1 1
2012 1 1 2 1 51 GLN HA . 351 . HA 1 1
2012 1 2 2 1 55 ALA MB . 355 . HB# 1 1
2013 1 1 2 1 51 GLN HA . 351 . HA 1 1
2013 1 2 2 1 55 ALA H . 355 . HN 1 1
2014 1 1 2 1 51 GLN HB3 . 351 . HB1 1 1
2014 1 2 2 1 52 ASP H . 352 . HN 1 1
2015 1 1 2 1 51 GLN H . 351 . HN 1 1
2015 1 2 2 1 52 ASP H . 352 . HN 1 1
2016 1 1 2 1 51 GLN H . 351 . HN 1 1
2016 1 2 2 1 54 GLU H . 354 . HN 1 1
2017 1 1 2 1 51 GLN O . 351 . O 1 1
2017 1 2 2 1 55 ALA H . 355 . HN 1 1
2018 1 1 2 1 52 ASP H . 352 . HN 1 1
2018 1 2 2 1 53 LEU H . 353 . HN 1 1
2019 1 1 2 1 52 ASP H . 352 . HN 1 1
2019 1 2 2 1 54 GLU H . 354 . HN 1 1
2020 1 1 2 1 52 ASP O . 352 . O 1 1
2020 1 2 2 1 56 HIS H . 356 . HN 1 1
2021 1 1 2 1 53 LEU HA . 353 . HA 1 1
2021 1 2 2 1 53 LEU QD . 353 . HD1# 1 1
2022 1 1 2 1 53 LEU HA . 353 . HA 1 1
2022 1 2 2 1 56 HIS HB3 . 356 . HB1 1 1
2023 1 1 2 1 53 LEU HA . 353 . HA 1 1
2023 1 2 2 1 56 HIS HB2 . 356 . HB2 1 1
2024 1 1 2 1 53 LEU HA . 353 . HA 1 1
2024 1 2 2 1 56 HIS H . 356 . HN 1 1
2025 1 1 2 1 53 LEU HA . 353 . HA 1 1
2025 1 2 2 1 57 PHE H . 357 . HN 1 1
2026 1 1 2 1 53 LEU HA . 353 . HA 1 1
2026 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
2027 1 1 2 1 53 LEU HA . 353 . HA 1 1
2027 1 2 2 1 102 PHE QE . 402 . HE# 1 1
2028 1 1 2 1 53 LEU HB3 . 353 . HB1 1 1
2028 1 2 2 1 54 GLU H . 354 . HN 1 1
2029 1 1 2 1 53 LEU HB3 . 353 . HB1 1 1
2029 1 2 2 1 66 ILE MD . 366 . HD1# 1 1
2030 1 1 2 1 53 LEU HB3 . 353 . HB1 1 1
2030 1 2 2 1 68 ILE MD . 368 . HD1# 1 1
2031 1 1 2 1 53 LEU HB3 . 353 . HB1 1 1
2031 1 2 2 1 68 ILE MG . 368 . HG2# 1 1
2032 1 1 2 1 53 LEU HB3 . 353 . HB1 1 1
2032 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
2033 1 1 2 1 53 LEU HB2 . 353 . HB2 1 1
2033 1 2 2 1 54 GLU H . 354 . HN 1 1
2034 1 1 2 1 53 LEU HB2 . 353 . HB2 1 1
2034 1 2 2 1 66 ILE MD . 366 . HD1# 1 1
2035 1 1 2 1 53 LEU HB2 . 353 . HB2 1 1
2035 1 2 2 1 68 ILE MG . 368 . HG2# 1 1
2036 1 1 2 1 53 LEU HB2 . 353 . HB2 1 1
2036 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
2037 1 1 2 1 53 LEU QD . 353 . HD1# 1 1
2037 1 2 2 1 54 GLU H . 354 . HN 1 1
2038 1 1 2 1 53 LEU QD . 353 . HD1# 1 1
2038 1 2 2 1 57 PHE QE . 357 . HE1 1 1
2039 1 1 2 1 53 LEU QD . 353 . HD1# 1 1
2039 1 2 2 1 68 ILE HG12 . 368 . HG12 1 1
2040 1 1 2 1 53 LEU QD . 353 . HD1# 1 1
2040 1 2 2 1 81 ALA HA . 381 . HA 1 1
2041 1 1 2 1 53 LEU QD . 353 . HD1# 1 1
2041 1 2 2 1 81 ALA MB . 381 . HB# 1 1
2042 1 1 2 1 53 LEU QD . 353 . HD1# 1 1
2042 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
2043 1 1 2 1 53 LEU QD . 353 . HD2# 1 1
2043 1 2 2 1 56 HIS HB3 . 356 . HB1 1 1
2044 1 1 2 1 53 LEU QD . 353 . HD2# 1 1
2044 1 2 2 1 56 HIS H . 356 . HN 1 1
2045 1 1 2 1 53 LEU QD . 353 . HD2# 1 1
2045 1 2 2 1 57 PHE QD . 357 . HD1 1 1
2046 1 1 2 1 53 LEU QD . 353 . HD2# 1 1
2046 1 2 2 1 66 ILE MD . 366 . HD1# 1 1
2047 1 1 2 1 53 LEU QD . 353 . HD2# 1 1
2047 1 2 2 1 97 MET ME . 397 . HE# 1 1
2048 1 1 2 1 53 LEU HG . 353 . HG 1 1
2048 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
2049 1 1 2 1 53 LEU H . 353 . HN 1 1
2049 1 2 2 1 53 LEU HG . 353 . HG 1 1
2050 1 1 2 1 53 LEU H . 353 . HN 1 1
2050 1 2 2 1 54 GLU HB2 . 354 . HB2 1 1
2051 1 1 2 1 53 LEU H . 353 . HN 1 1
2051 1 2 2 1 54 GLU H . 354 . HN 1 1
2052 1 1 2 1 53 LEU H . 353 . HN 1 1
2052 1 2 2 1 55 ALA H . 355 . HN 1 1
2053 1 1 2 1 53 LEU O . 353 . O 1 1
2053 1 2 2 1 57 PHE H . 357 . HN 1 1
2054 1 1 2 1 54 GLU HA . 354 . HA 1 1
2054 1 2 2 1 55 ALA H . 355 . HN 1 1
2055 1 1 2 1 54 GLU HA . 354 . HA 1 1
2055 1 2 2 1 56 HIS H . 356 . HN 1 1
2056 1 1 2 1 54 GLU HA . 354 . HA 1 1
2056 1 2 2 1 57 PHE H . 357 . HN 1 1
2057 1 1 2 1 54 GLU HA . 354 . HA 1 1
2057 1 2 2 1 63 ILE MD . 363 . HD1# 1 1
2058 1 1 2 1 54 GLU HA . 354 . HA 1 1
2058 1 2 2 1 63 ILE MG . 363 . HG2# 1 1
2059 1 1 2 1 54 GLU HA . 354 . HA 1 1
2059 1 2 2 1 66 ILE MD . 366 . HD1# 1 1
2060 1 1 2 1 54 GLU HA . 354 . HA 1 1
2060 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
2061 1 1 2 1 54 GLU HA . 354 . HA 1 1
2061 1 2 2 1 83 ILE MG . 383 . HG2# 1 1
2062 1 1 2 1 54 GLU HB3 . 354 . HB1 1 1
2062 1 2 2 1 66 ILE MD . 366 . HD1# 1 1
2063 1 1 2 1 54 GLU HB2 . 354 . HB2 1 1
2063 1 2 2 1 55 ALA H . 355 . HN 1 1
2064 1 1 2 1 54 GLU HB2 . 354 . HB2 1 1
2064 1 2 2 1 56 HIS H . 356 . HN 1 1
2065 1 1 2 1 54 GLU HB2 . 354 . HB2 1 1
2065 1 2 2 1 66 ILE MD . 366 . HD1# 1 1
2066 1 1 2 1 54 GLU HG2 . 354 . HG2 1 1
2066 1 2 2 1 55 ALA H . 355 . HN 1 1
2067 1 1 2 1 54 GLU HG2 . 354 . HG2 1 1
2067 1 2 2 1 63 ILE HB . 363 . HB 1 1
2068 1 1 2 1 54 GLU HG2 . 354 . HG2 1 1
2068 1 2 2 1 63 ILE MD . 363 . HD1# 1 1
2069 1 1 2 1 54 GLU HG2 . 354 . HG2 1 1
2069 1 2 2 1 63 ILE MG . 363 . HG2# 1 1
2070 1 1 2 1 54 GLU H . 354 . HN 1 1
2070 1 2 2 1 54 GLU HG2 . 354 . HG2 1 1
2071 1 1 2 1 54 GLU H . 354 . HN 1 1
2071 1 2 2 1 55 ALA HA . 355 . HA 1 1
2072 1 1 2 1 54 GLU H . 354 . HN 1 1
2072 1 2 2 1 55 ALA MB . 355 . HB# 1 1
2073 1 1 2 1 54 GLU H . 354 . HN 1 1
2073 1 2 2 1 55 ALA H . 355 . HN 1 1
2074 1 1 2 1 54 GLU H . 354 . HN 1 1
2074 1 2 2 1 56 HIS H . 356 . HN 1 1
2075 1 1 2 1 54 GLU H . 354 . HN 1 1
2075 1 2 2 1 66 ILE MD . 366 . HD1# 1 1
2076 1 1 2 1 54 GLU O . 354 . O 1 1
2076 1 2 2 1 58 SER H . 358 . HN 1 1
2077 1 1 2 1 55 ALA HA . 355 . HA 1 1
2077 1 2 2 1 56 HIS H . 356 . HN 1 1
2078 1 1 2 1 55 ALA HA . 355 . HA 1 1
2078 1 2 2 1 57 PHE H . 357 . HN 1 1
2079 1 1 2 1 55 ALA HA . 355 . HA 1 1
2079 1 2 2 1 58 SER H . 358 . HN 1 1
2080 1 1 2 1 55 ALA MB . 355 . HB# 1 1
2080 1 2 2 1 56 HIS H . 356 . HN 1 1
2081 1 1 2 1 55 ALA MB . 355 . HB# 1 1
2081 1 2 2 1 57 PHE H . 357 . HN 1 1
2082 1 1 2 1 55 ALA MB . 355 . HB# 1 1
2082 1 2 2 1 58 SER H . 358 . HN 1 1
2083 1 1 2 1 55 ALA H . 355 . HN 1 1
2083 1 2 2 1 56 HIS H . 356 . HN 1 1
2084 1 1 2 1 55 ALA O . 355 . O 1 1
2084 1 2 2 1 59 SER H . 359 . HN 1 1
2085 1 1 2 1 56 HIS HA . 356 . HA 1 1
2085 1 2 2 1 57 PHE H . 357 . HN 1 1
2086 1 1 2 1 56 HIS HA . 356 . HA 1 1
2086 1 2 2 1 58 SER H . 358 . HN 1 1
2087 1 1 2 1 56 HIS HB3 . 356 . HB1 1 1
2087 1 2 2 1 57 PHE H . 357 . HN 1 1
2088 1 1 2 1 56 HIS HB3 . 356 . HB1 1 1
2088 1 2 2 1 102 PHE QD . 402 . HD# 1 1
2089 1 1 2 1 56 HIS HB3 . 356 . HB1 1 1
2089 1 2 2 1 102 PHE QE . 402 . HE# 1 1
2090 1 1 2 1 56 HIS HB2 . 356 . HB2 1 1
2090 1 2 2 1 57 PHE H . 357 . HN 1 1
2091 1 1 2 1 56 HIS HB2 . 356 . HB2 1 1
2091 1 2 2 1 102 PHE QD . 402 . HD# 1 1
2092 1 1 2 1 56 HIS HB2 . 356 . HB2 1 1
2092 1 2 2 1 102 PHE QE . 402 . HE# 1 1
2093 1 1 2 1 56 HIS HD2 . 356 . HD2 1 1
2093 1 2 2 1 97 MET ME . 397 . HE# 1 1
2094 1 1 2 1 56 HIS HD2 . 356 . HD2 1 1
2094 1 2 2 1 107 ILE MD . 407 . HD1# 1 1
2095 1 1 2 1 56 HIS H . 356 . HN 1 1
2095 1 2 2 1 56 HIS HD2 . 356 . HD2 1 1
2096 1 1 2 1 56 HIS H . 356 . HN 1 1
2096 1 2 2 1 57 PHE HA . 357 . HA 1 1
2097 1 1 2 1 57 PHE HA . 357 . HA 1 1
2097 1 2 2 1 58 SER H . 358 . HN 1 1
2098 1 1 2 1 57 PHE HA . 357 . HA 1 1
2098 1 2 2 1 63 ILE MD . 363 . HD1# 1 1
2099 1 1 2 1 57 PHE HA . 357 . HA 1 1
2099 1 2 2 1 97 MET ME . 397 . HE# 1 1
2100 1 1 2 1 57 PHE HB3 . 357 . HB1 1 1
2100 1 2 2 1 63 ILE MD . 363 . HD1# 1 1
2101 1 1 2 1 57 PHE HB3 . 357 . HB1 1 1
2101 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
2102 1 1 2 1 57 PHE HB3 . 357 . HB1 1 1
2102 1 2 2 1 83 ILE MG . 383 . HG2# 1 1
2103 1 1 2 1 57 PHE HB3 . 357 . HB1 1 1
2103 1 2 2 1 85 PHE QE . 385 . HE# 1 1
2104 1 1 2 1 57 PHE HB3 . 357 . HB1 1 1
2104 1 2 2 1 85 PHE HZ . 385 . HZ 1 1
2105 1 1 2 1 57 PHE HB2 . 357 . HB2 1 1
2105 1 2 2 1 58 SER H . 358 . HN 1 1
2106 1 1 2 1 57 PHE HB2 . 357 . HB2 1 1
2106 1 2 2 1 59 SER H . 359 . HN 1 1
2107 1 1 2 1 57 PHE HB2 . 357 . HB2 1 1
2107 1 2 2 1 63 ILE MD . 363 . HD1# 1 1
2108 1 1 2 1 57 PHE HB2 . 357 . HB2 1 1
2108 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
2109 1 1 2 1 57 PHE QD . 357 . HD1 1 1
2109 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
2110 1 1 2 1 57 PHE QD . 357 . HD1 1 1
2110 1 2 2 1 94 ALA MB . 394 . HB# 1 1
2111 1 1 2 1 57 PHE QD . 357 . HD1 1 1
2111 1 2 2 1 107 ILE MD . 407 . HD1# 1 1
2112 1 1 2 1 57 PHE QD . 357 . HD2 1 1
2112 1 2 2 1 58 SER H . 358 . HN 1 1
2113 1 1 2 1 57 PHE QE . 357 . HE1 1 1
2113 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
2114 1 1 2 1 57 PHE QE . 357 . HE1 1 1
2114 1 2 2 1 83 ILE MG . 383 . HG2# 1 1
2115 1 1 2 1 57 PHE QE . 357 . HE1 1 1
2115 1 2 2 1 97 MET ME . 397 . HE# 1 1
2116 1 1 2 1 57 PHE QE . 357 . HE1 1 1
2116 1 2 2 1 107 ILE MD . 407 . HD1# 1 1
2117 1 1 2 1 57 PHE QE . 357 . HE1 1 1
2117 1 2 2 1 109 VAL QG . 409 . HG1# 1 1
2118 1 1 2 1 57 PHE H . 357 . HN 1 1
2118 1 2 2 1 58 SER H . 358 . HN 1 1
2119 1 1 2 1 57 PHE H . 357 . HN 1 1
2119 1 2 2 1 63 ILE MD . 363 . HD1# 1 1
2120 1 1 2 1 57 PHE H . 357 . HN 1 1
2120 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
2121 1 1 2 1 57 PHE HZ . 357 . HZ 1 1
2121 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
2122 1 1 2 1 57 PHE HZ . 357 . HZ 1 1
2122 1 2 2 1 83 ILE MG . 383 . HG2# 1 1
2123 1 1 2 1 57 PHE HZ . 357 . HZ 1 1
2123 1 2 2 1 97 MET ME . 397 . HE# 1 1
2124 1 1 2 1 57 PHE HZ . 357 . HZ 1 1
2124 1 2 2 1 109 VAL QG . 409 . HG1# 1 1
2125 1 1 2 1 58 SER HA . 358 . HA 1 1
2125 1 2 2 1 60 CYS H . 360 . HN 1 1
2126 1 1 2 1 58 SER HA . 358 . HA 1 1
2126 1 2 2 1 61 GLY H . 361 . HN 1 1
2127 1 1 2 1 58 SER H . 358 . HN 1 1
2127 1 2 2 1 59 SER HB2 . 359 . HB2 1 1
2128 1 1 2 1 58 SER H . 358 . HN 1 1
2128 1 2 2 1 59 SER H . 359 . HN 1 1
2129 1 1 2 1 58 SER H . 358 . HN 1 1
2129 1 2 2 1 63 ILE MD . 363 . HD1# 1 1
2130 1 1 2 1 59 SER HA . 359 . HA 1 1
2130 1 2 2 1 60 CYS H . 360 . HN 1 1
2131 1 1 2 1 59 SER HA . 359 . HA 1 1
2131 1 2 2 1 61 GLY H . 361 . HN 1 1
2132 1 1 2 1 59 SER HB2 . 359 . HB2 1 1
2132 1 2 2 1 97 MET ME . 397 . HE# 1 1
2133 1 1 2 1 59 SER H . 359 . HN 1 1
2133 1 2 2 1 60 CYS H . 360 . HN 1 1
2134 1 1 2 1 59 SER H . 359 . HN 1 1
2134 1 2 2 1 61 GLY H . 361 . HN 1 1
2135 1 1 2 1 59 SER H . 359 . HN 1 1
2135 1 2 2 1 97 MET ME . 397 . HE# 1 1
2136 1 1 2 1 60 CYS HA . 360 . HA 1 1
2136 1 2 2 1 61 GLY H . 361 . HN 1 1
2137 1 1 2 1 60 CYS HB3 . 360 . HB1 1 1
2137 1 2 2 1 61 GLY H . 361 . HN 1 1
2138 1 1 2 1 60 CYS HB3 . 360 . HB1 1 1
2138 1 2 2 1 85 PHE QE . 385 . HE# 1 1
2139 1 1 2 1 60 CYS HB3 . 360 . HB1 1 1
2139 1 2 2 1 85 PHE HZ . 385 . HZ 1 1
2140 1 1 2 1 60 CYS HB3 . 360 . HB1 1 1
2140 1 2 2 1 93 ALA MB . 393 . HB# 1 1
2141 1 1 2 1 60 CYS HB3 . 360 . HB1 1 1
2141 1 2 2 1 94 ALA MB . 394 . HB# 1 1
2142 1 1 2 1 60 CYS HB3 . 360 . HB1 1 1
2142 1 2 2 1 94 ALA H . 394 . HN 1 1
2143 1 1 2 1 60 CYS HB2 . 360 . HB2 1 1
2143 1 2 2 1 61 GLY H . 361 . HN 1 1
2144 1 1 2 1 60 CYS HB2 . 360 . HB2 1 1
2144 1 2 2 1 85 PHE QE . 385 . HE# 1 1
2145 1 1 2 1 60 CYS HB2 . 360 . HB2 1 1
2145 1 2 2 1 85 PHE HZ . 385 . HZ 1 1
2146 1 1 2 1 60 CYS HB2 . 360 . HB2 1 1
2146 1 2 2 1 94 ALA MB . 394 . HB# 1 1
2147 1 1 2 1 60 CYS H . 360 . HN 1 1
2147 1 2 2 1 61 GLY HA3 . 361 . HA1 1 1
2148 1 1 2 1 60 CYS H . 360 . HN 1 1
2148 1 2 2 1 61 GLY H . 361 . HN 1 1
2149 1 1 2 1 61 GLY HA3 . 361 . HA1 1 1
2149 1 2 2 1 62 SER H . 362 . HN 1 1
2150 1 1 2 1 61 GLY H . 361 . HN 1 1
2150 1 2 2 1 62 SER H . 362 . HN 1 1
2151 1 1 2 1 61 GLY H . 361 . HN 1 1
2151 1 2 2 1 85 PHE QE . 385 . HE# 1 1
2152 1 1 2 1 62 SER HA . 362 . HA 1 1
2152 1 2 2 1 63 ILE H . 363 . HN 1 1
2153 1 1 2 1 62 SER HB3 . 362 . HB1 1 1
2153 1 2 2 1 63 ILE H . 363 . HN 1 1
2154 1 1 2 1 62 SER HB3 . 362 . HB1 1 1
2154 1 2 2 1 86 ALA MB . 386 . HB# 1 1
2155 1 1 2 1 62 SER HB2 . 362 . HB2 1 1
2155 1 2 2 1 63 ILE H . 363 . HN 1 1
2156 1 1 2 1 62 SER HB2 . 362 . HB2 1 1
2156 1 2 2 1 86 ALA MB . 386 . HB# 1 1
2157 1 1 2 1 62 SER H . 362 . HN 1 1
2157 1 2 2 1 63 ILE H . 363 . HN 1 1
2158 1 1 2 1 62 SER H . 362 . HN 1 1
2158 1 2 2 1 85 PHE QD . 385 . HD# 1 1
2159 1 1 2 1 63 ILE HA . 363 . HA 1 1
2159 1 2 2 1 64 ASN H . 364 . HN 1 1
2160 1 1 2 1 63 ILE HA . 363 . HA 1 1
2160 1 2 2 1 65 ARG H . 365 . HN 1 1
2161 1 1 2 1 63 ILE HA . 363 . HA 1 1
2161 1 2 2 1 85 PHE HA . 385 . HA 1 1
2162 1 1 2 1 63 ILE HA . 363 . HA 1 1
2162 1 2 2 1 85 PHE HB3 . 385 . HB1 1 1
2163 1 1 2 1 63 ILE HA . 363 . HA 1 1
2163 1 2 2 1 85 PHE QD . 385 . HD# 1 1
2164 1 1 2 1 63 ILE HA . 363 . HA 1 1
2164 1 2 2 1 85 PHE H . 385 . HN 1 1
2165 1 1 2 1 63 ILE HA . 363 . HA 1 1
2165 1 2 2 1 86 ALA H . 386 . HN 1 1
2166 1 1 2 1 63 ILE HB . 363 . HB 1 1
2166 1 2 2 1 64 ASN HA . 364 . HA 1 1
2167 1 1 2 1 63 ILE HB . 363 . HB 1 1
2167 1 2 2 1 64 ASN H . 364 . HN 1 1
2168 1 1 2 1 63 ILE HB . 363 . HB 1 1
2168 1 2 2 1 65 ARG H . 365 . HN 1 1
2169 1 1 2 1 63 ILE HB . 363 . HB 1 1
2169 1 2 2 1 66 ILE MG . 366 . HG2# 1 1
2170 1 1 2 1 63 ILE HB . 363 . HB 1 1
2170 1 2 2 1 83 ILE MG . 383 . HG2# 1 1
2171 1 1 2 1 63 ILE MD . 363 . HD1# 1 1
2171 1 2 2 1 65 ARG H . 365 . HN 1 1
2172 1 1 2 1 63 ILE MD . 363 . HD1# 1 1
2172 1 2 2 1 83 ILE HA . 383 . HA 1 1
2173 1 1 2 1 63 ILE MD . 363 . HD1# 1 1
2173 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
2174 1 1 2 1 63 ILE MD . 363 . HD1# 1 1
2174 1 2 2 1 83 ILE MG . 383 . HG2# 1 1
2175 1 1 2 1 63 ILE MD . 363 . HD1# 1 1
2175 1 2 2 1 84 GLU H . 384 . HN 1 1
2176 1 1 2 1 63 ILE MD . 363 . HD1# 1 1
2176 1 2 2 1 85 PHE QD . 385 . HD# 1 1
2177 1 1 2 1 63 ILE MD . 363 . HD1# 1 1
2177 1 2 2 1 85 PHE QE . 385 . HE# 1 1
2178 1 1 2 1 63 ILE MD . 363 . HD1# 1 1
2178 1 2 2 1 85 PHE HZ . 385 . HZ 1 1
2179 1 1 2 1 63 ILE HG13 . 363 . HG11 1 1
2179 1 2 2 1 64 ASN H . 364 . HN 1 1
2180 1 1 2 1 63 ILE HG13 . 363 . HG11 1 1
2180 1 2 2 1 83 ILE MG . 383 . HG2# 1 1
2181 1 1 2 1 63 ILE HG13 . 363 . HG11 1 1
2181 1 2 2 1 85 PHE QD . 385 . HD# 1 1
2182 1 1 2 1 63 ILE HG13 . 363 . HG11 1 1
2182 1 2 2 1 85 PHE QE . 385 . HE# 1 1
2183 1 1 2 1 63 ILE HG12 . 363 . HG12 1 1
2183 1 2 2 1 64 ASN H . 364 . HN 1 1
2184 1 1 2 1 63 ILE HG12 . 363 . HG12 1 1
2184 1 2 2 1 83 ILE MG . 383 . HG2# 1 1
2185 1 1 2 1 63 ILE MG . 363 . HG2# 1 1
2185 1 2 2 1 64 ASN H . 364 . HN 1 1
2186 1 1 2 1 63 ILE MG . 363 . HG2# 1 1
2186 1 2 2 1 65 ARG HA . 365 . HA 1 1
2187 1 1 2 1 63 ILE MG . 363 . HG2# 1 1
2187 1 2 2 1 65 ARG H . 365 . HN 1 1
2188 1 1 2 1 63 ILE MG . 363 . HG2# 1 1
2188 1 2 2 1 83 ILE HA . 383 . HA 1 1
2189 1 1 2 1 63 ILE MG . 363 . HG2# 1 1
2189 1 2 2 1 83 ILE MG . 383 . HG2# 1 1
2190 1 1 2 1 63 ILE MG . 363 . HG2# 1 1
2190 1 2 2 1 84 GLU H . 384 . HN 1 1
2191 1 1 2 1 63 ILE MG . 363 . HG2# 1 1
2191 1 2 2 1 85 PHE HA . 385 . HA 1 1
2192 1 1 2 1 63 ILE MG . 363 . HG2# 1 1
2192 1 2 2 1 85 PHE QD . 385 . HD# 1 1
2193 1 1 2 1 63 ILE MG . 363 . HG2# 1 1
2193 1 2 2 1 85 PHE QE . 385 . HE# 1 1
2194 1 1 2 1 63 ILE MG . 363 . HG2# 1 1
2194 1 2 2 1 86 ALA H . 386 . HN 1 1
2195 1 1 2 1 63 ILE H . 363 . HN 1 1
2195 1 2 2 1 63 ILE MD . 363 . HD1# 1 1
2196 1 1 2 1 63 ILE H . 363 . HN 1 1
2196 1 2 2 1 63 ILE HG13 . 363 . HG11 1 1
2197 1 1 2 1 63 ILE H . 363 . HN 1 1
2197 1 2 2 1 63 ILE HG12 . 363 . HG12 1 1
2198 1 1 2 1 63 ILE H . 363 . HN 1 1
2198 1 2 2 1 83 ILE MG . 383 . HG2# 1 1
2199 1 1 2 1 63 ILE H . 363 . HN 1 1
2199 1 2 2 1 85 PHE HA . 385 . HA 1 1
2200 1 1 2 1 63 ILE H . 363 . HN 1 1
2200 1 2 2 1 85 PHE QD . 385 . HD# 1 1
2201 1 1 2 1 64 ASN HA . 364 . HA 1 1
2201 1 2 2 1 65 ARG H . 365 . HN 1 1
2202 1 1 2 1 64 ASN HB3 . 364 . HB1 1 1
2202 1 2 2 1 65 ARG H . 365 . HN 1 1
2203 1 1 2 1 64 ASN HB3 . 364 . HB1 1 1
2203 1 2 2 1 84 GLU HB3 . 384 . HB1 1 1
2204 1 1 2 1 64 ASN HB3 . 364 . HB1 1 1
2204 1 2 2 1 84 GLU HB2 . 384 . HB2 1 1
2205 1 1 2 1 64 ASN HB2 . 364 . HB2 1 1
2205 1 2 2 1 65 ARG H . 365 . HN 1 1
2206 1 1 2 1 64 ASN HB2 . 364 . HB2 1 1
2206 1 2 2 1 85 PHE HA . 385 . HA 1 1
2207 1 1 2 1 64 ASN HB2 . 364 . HB2 1 1
2207 1 2 2 1 86 ALA HA . 386 . HA 1 1
2208 1 1 2 1 64 ASN HD21 . 364 . HD21 1 1
2208 1 2 2 1 86 ALA HA . 386 . HA 1 1
2209 1 1 2 1 64 ASN HD21 . 364 . HD21 1 1
2209 1 2 2 1 86 ALA MB . 386 . HB# 1 1
2210 1 1 2 1 64 ASN HD22 . 364 . HD22 1 1
2210 1 2 2 1 86 ALA HA . 386 . HA 1 1
2211 1 1 2 1 64 ASN HD22 . 364 . HD22 1 1
2211 1 2 2 1 86 ALA MB . 386 . HB# 1 1
2212 1 1 2 1 64 ASN H . 364 . HN 1 1
2212 1 2 2 1 65 ARG H . 365 . HN 1 1
2213 1 1 2 1 64 ASN H . 364 . HN 1 1
2213 1 2 2 1 83 ILE MG . 383 . HG2# 1 1
2214 1 1 2 1 64 ASN H . 364 . HN 1 1
2214 1 2 2 1 85 PHE HA . 385 . HA 1 1
2215 1 1 2 1 64 ASN H . 364 . HN 1 1
2215 1 2 2 1 85 PHE QD . 385 . HD# 1 1
2216 1 1 2 1 64 ASN H . 364 . HN 1 1
2216 1 2 2 1 85 PHE H . 385 . HN 1 1
2217 1 1 2 1 64 ASN H . 364 . HN 1 1
2217 1 2 2 1 86 ALA H . 386 . HN 1 1
2218 1 1 2 1 65 ARG HA . 365 . HA 1 1
2218 1 2 2 1 65 ARG HD3 . 365 . HD1 1 1
2219 1 1 2 1 65 ARG HA . 365 . HA 1 1
2219 1 2 2 1 65 ARG HD2 . 365 . HD2 1 1
2220 1 1 2 1 65 ARG HA . 365 . HA 1 1
2220 1 2 2 1 66 ILE H . 366 . HN 1 1
2221 1 1 2 1 65 ARG HB2 . 365 . HB2 1 1
2221 1 2 2 1 65 ARG HE . 365 . HE 1 1
2222 1 1 2 1 65 ARG HB2 . 365 . HB2 1 1
2222 1 2 2 1 66 ILE H . 366 . HN 1 1
2223 1 1 2 1 65 ARG HG3 . 365 . HG1 1 1
2223 1 2 2 1 66 ILE H . 366 . HN 1 1
2224 1 1 2 1 65 ARG HG2 . 365 . HG2 1 1
2224 1 2 2 1 66 ILE H . 366 . HN 1 1
2225 1 1 2 1 65 ARG H . 365 . HN 1 1
2225 1 2 2 1 65 ARG HG3 . 365 . HG1 1 1
2226 1 1 2 1 65 ARG H . 365 . HN 1 1
2226 1 2 2 1 65 ARG HG2 . 365 . HG2 1 1
2227 1 1 2 1 65 ARG H . 365 . HN 1 1
2227 1 2 2 1 83 ILE HA . 383 . HA 1 1
2228 1 1 2 1 65 ARG H . 365 . HN 1 1
2228 1 2 2 1 83 ILE MG . 383 . HG2# 1 1
2229 1 1 2 1 65 ARG H . 365 . HN 1 1
2229 1 2 2 1 84 GLU HB3 . 384 . HB1 1 1
2230 1 1 2 1 65 ARG H . 365 . HN 1 1
2230 1 2 2 1 84 GLU HB2 . 384 . HB2 1 1
2231 1 1 2 1 65 ARG H . 365 . HN 1 1
2231 1 2 2 1 84 GLU H . 384 . HN 1 1
2232 1 1 2 1 65 ARG H . 365 . HN 1 1
2232 1 2 2 1 85 PHE HA . 385 . HA 1 1
2233 1 1 2 1 65 ARG O . 365 . O 1 1
2233 1 2 2 1 84 GLU H . 384 . HN 1 1
2234 1 1 2 1 66 ILE HA . 366 . HA 1 1
2234 1 2 2 1 67 THR H . 367 . HN 1 1
2235 1 1 2 1 66 ILE HA . 366 . HA 1 1
2235 1 2 2 1 83 ILE HA . 383 . HA 1 1
2236 1 1 2 1 66 ILE HA . 366 . HA 1 1
2236 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
2237 1 1 2 1 66 ILE HA . 366 . HA 1 1
2237 1 2 2 1 83 ILE MG . 383 . HG2# 1 1
2238 1 1 2 1 66 ILE HA . 366 . HA 1 1
2238 1 2 2 1 84 GLU H . 384 . HN 1 1
2239 1 1 2 1 66 ILE MD . 366 . HD1# 1 1
2239 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
2240 1 1 2 1 66 ILE MD . 366 . HD1# 1 1
2240 1 2 2 1 83 ILE MG . 383 . HG2# 1 1
2241 1 1 2 1 66 ILE HG13 . 366 . HG11 1 1
2241 1 2 2 1 67 THR H . 367 . HN 1 1
2242 1 1 2 1 66 ILE HG13 . 366 . HG11 1 1
2242 1 2 2 1 83 ILE HA . 383 . HA 1 1
2243 1 1 2 1 66 ILE HG13 . 366 . HG11 1 1
2243 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
2244 1 1 2 1 66 ILE HG13 . 366 . HG11 1 1
2244 1 2 2 1 83 ILE MG . 383 . HG2# 1 1
2245 1 1 2 1 66 ILE HG12 . 366 . HG12 1 1
2245 1 2 2 1 67 THR H . 367 . HN 1 1
2246 1 1 2 1 66 ILE HG12 . 366 . HG12 1 1
2246 1 2 2 1 68 ILE HG13 . 368 . HG11 1 1
2247 1 1 2 1 66 ILE HG12 . 366 . HG12 1 1
2247 1 2 2 1 83 ILE HA . 383 . HA 1 1
2248 1 1 2 1 66 ILE HG12 . 366 . HG12 1 1
2248 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
2249 1 1 2 1 66 ILE HG12 . 366 . HG12 1 1
2249 1 2 2 1 83 ILE MG . 383 . HG2# 1 1
2250 1 1 2 1 66 ILE MG . 366 . HG2# 1 1
2250 1 2 2 1 67 THR H . 367 . HN 1 1
2251 1 1 2 1 66 ILE MG . 366 . HG2# 1 1
2251 1 2 2 1 83 ILE HB . 383 . HB 1 1
2252 1 1 2 1 66 ILE MG . 366 . HG2# 1 1
2252 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
2253 1 1 2 1 66 ILE MG . 366 . HG2# 1 1
2253 1 2 2 1 83 ILE MG . 383 . HG2# 1 1
2254 1 1 2 1 66 ILE H . 366 . HN 1 1
2254 1 2 2 1 66 ILE MD . 366 . HD1# 1 1
2255 1 1 2 1 66 ILE H . 366 . HN 1 1
2255 1 2 2 1 66 ILE HG13 . 366 . HG11 1 1
2256 1 1 2 1 66 ILE H . 366 . HN 1 1
2256 1 2 2 1 66 ILE HG12 . 366 . HG12 1 1
2257 1 1 2 1 67 THR HA . 367 . HA 1 1
2257 1 2 2 1 68 ILE H . 368 . HN 1 1
2258 1 1 2 1 67 THR HB . 367 . HB 1 1
2258 1 2 2 1 68 ILE H . 368 . HN 1 1
2259 1 1 2 1 67 THR HB . 367 . HB 1 1
2259 1 2 2 1 82 TYR HB3 . 382 . HB1 1 1
2260 1 1 2 1 67 THR HB . 367 . HB 1 1
2260 1 2 2 1 82 TYR HB2 . 382 . HB2 1 1
2261 1 1 2 1 67 THR HB . 367 . HB 1 1
2261 1 2 2 1 82 TYR QD . 382 . HD# 1 1
2262 1 1 2 1 67 THR HB . 367 . HB 1 1
2262 1 2 2 1 82 TYR H . 382 . HN 1 1
2263 1 1 2 1 67 THR MG . 367 . HG2# 1 1
2263 1 2 2 1 82 TYR HB3 . 382 . HB1 1 1
2264 1 1 2 1 67 THR MG . 367 . HG2# 1 1
2264 1 2 2 1 82 TYR QD . 382 . HD# 1 1
2265 1 1 2 1 67 THR MG . 367 . HG2# 1 1
2265 1 2 2 1 82 TYR QE . 382 . HE# 1 1
2266 1 1 2 1 67 THR H . 367 . HN 1 1
2266 1 2 2 1 82 TYR HB3 . 382 . HB1 1 1
2267 1 1 2 1 67 THR H . 367 . HN 1 1
2267 1 2 2 1 82 TYR HB2 . 382 . HB2 1 1
2268 1 1 2 1 67 THR H . 367 . HN 1 1
2268 1 2 2 1 82 TYR QD . 382 . HD# 1 1
2269 1 1 2 1 67 THR H . 367 . HN 1 1
2269 1 2 2 1 82 TYR H . 382 . HN 1 1
2270 1 1 2 1 67 THR H . 367 . HN 1 1
2270 1 2 2 1 82 TYR O . 382 . O 1 1
2271 1 1 2 1 67 THR H . 367 . HN 1 1
2271 1 2 2 1 84 GLU H . 384 . HN 1 1
2272 1 1 2 1 67 THR O . 367 . O 1 1
2272 1 2 2 1 82 TYR H . 382 . HN 1 1
2273 1 1 2 1 68 ILE HA . 368 . HA 1 1
2273 1 2 2 1 69 LEU H . 369 . HN 1 1
2274 1 1 2 1 68 ILE HA . 368 . HA 1 1
2274 1 2 2 1 80 TYR H . 380 . HN 1 1
2275 1 1 2 1 68 ILE HA . 368 . HA 1 1
2275 1 2 2 1 81 ALA HA . 381 . HA 1 1
2276 1 1 2 1 68 ILE HA . 368 . HA 1 1
2276 1 2 2 1 81 ALA MB . 381 . HB# 1 1
2277 1 1 2 1 68 ILE HA . 368 . HA 1 1
2277 1 2 2 1 82 TYR H . 382 . HN 1 1
2278 1 1 2 1 68 ILE HB . 368 . HB 1 1
2278 1 2 2 1 69 LEU H . 369 . HN 1 1
2279 1 1 2 1 68 ILE HB . 368 . HB 1 1
2279 1 2 2 1 81 ALA HA . 381 . HA 1 1
2280 1 1 2 1 68 ILE MD . 368 . HD1# 1 1
2280 1 2 2 1 69 LEU H . 369 . HN 1 1
2281 1 1 2 1 68 ILE MD . 368 . HD1# 1 1
2281 1 2 2 1 81 ALA MB . 381 . HB# 1 1
2282 1 1 2 1 68 ILE HG13 . 368 . HG11 1 1
2282 1 2 2 1 69 LEU H . 369 . HN 1 1
2283 1 1 2 1 68 ILE HG13 . 368 . HG11 1 1
2283 1 2 2 1 81 ALA HA . 381 . HA 1 1
2284 1 1 2 1 68 ILE HG13 . 368 . HG11 1 1
2284 1 2 2 1 81 ALA MB . 381 . HB# 1 1
2285 1 1 2 1 68 ILE HG12 . 368 . HG12 1 1
2285 1 2 2 1 69 LEU H . 369 . HN 1 1
2286 1 1 2 1 68 ILE HG12 . 368 . HG12 1 1
2286 1 2 2 1 81 ALA MB . 381 . HB# 1 1
2287 1 1 2 1 68 ILE MG . 368 . HG2# 1 1
2287 1 2 2 1 69 LEU H . 369 . HN 1 1
2288 1 1 2 1 68 ILE MG . 368 . HG2# 1 1
2288 1 2 2 1 70 CYS HB2 . 370 . HB2 1 1
2289 1 1 2 1 68 ILE MG . 368 . HG2# 1 1
2289 1 2 2 1 80 TYR HA . 380 . HA 1 1
2290 1 1 2 1 68 ILE MG . 368 . HG2# 1 1
2290 1 2 2 1 80 TYR H . 380 . HN 1 1
2291 1 1 2 1 68 ILE MG . 368 . HG2# 1 1
2291 1 2 2 1 81 ALA HA . 381 . HA 1 1
2292 1 1 2 1 68 ILE MG . 368 . HG2# 1 1
2292 1 2 2 1 81 ALA MB . 381 . HB# 1 1
2293 1 1 2 1 68 ILE MG . 368 . HG2# 1 1
2293 1 2 2 1 81 ALA H . 381 . HN 1 1
2294 1 1 2 1 68 ILE MG . 368 . HG2# 1 1
2294 1 2 2 1 82 TYR H . 382 . HN 1 1
2295 1 1 2 1 68 ILE H . 368 . HN 1 1
2295 1 2 2 1 68 ILE MD . 368 . HD1# 1 1
2296 1 1 2 1 68 ILE H . 368 . HN 1 1
2296 1 2 2 1 68 ILE HG13 . 368 . HG11 1 1
2297 1 1 2 1 68 ILE H . 368 . HN 1 1
2297 1 2 2 1 68 ILE HG12 . 368 . HG12 1 1
2298 1 1 2 1 68 ILE H . 368 . HN 1 1
2298 1 2 2 1 69 LEU H . 369 . HN 1 1
2299 1 1 2 1 69 LEU HA . 369 . HA 1 1
2299 1 2 2 1 70 CYS H . 370 . HN 1 1
2300 1 1 2 1 69 LEU HB3 . 369 . HB1 1 1
2300 1 2 2 1 70 CYS H . 370 . HN 1 1
2301 1 1 2 1 69 LEU HB2 . 369 . HB2 1 1
2301 1 2 2 1 70 CYS H . 370 . HN 1 1
2302 1 1 2 1 69 LEU MD1 . 369 . HD1# 1 1
2302 1 2 2 1 70 CYS H . 370 . HN 1 1
2303 1 1 2 1 69 LEU MD1 . 369 . HD1# 1 1
2303 1 2 2 1 80 TYR QE . 380 . HE# 1 1
2304 1 1 2 1 69 LEU MD1 . 369 . HD1# 1 1
2304 1 2 2 1 82 TYR QE . 382 . HE# 1 1
2305 1 1 2 1 69 LEU MD2 . 369 . HD2# 1 1
2305 1 2 2 1 70 CYS H . 370 . HN 1 1
2306 1 1 2 1 69 LEU MD2 . 369 . HD2# 1 1
2306 1 2 2 1 80 TYR QE . 380 . HE# 1 1
2307 1 1 2 1 69 LEU MD2 . 369 . HD2# 1 1
2307 1 2 2 1 81 ALA H . 381 . HN 1 1
2308 1 1 2 1 69 LEU MD2 . 369 . HD2# 1 1
2308 1 2 2 1 82 TYR HB3 . 382 . HB1 1 1
2309 1 1 2 1 69 LEU MD2 . 369 . HD2# 1 1
2309 1 2 2 1 82 TYR HB2 . 382 . HB2 1 1
2310 1 1 2 1 69 LEU MD2 . 369 . HD2# 1 1
2310 1 2 2 1 82 TYR QD . 382 . HD# 1 1
2311 1 1 2 1 69 LEU MD2 . 369 . HD2# 1 1
2311 1 2 2 1 82 TYR QE . 382 . HE# 1 1
2312 1 1 2 1 69 LEU H . 369 . HN 1 1
2312 1 2 2 1 69 LEU MD1 . 369 . HD1# 1 1
2313 1 1 2 1 69 LEU H . 369 . HN 1 1
2313 1 2 2 1 69 LEU MD2 . 369 . HD2# 1 1
2314 1 1 2 1 69 LEU H . 369 . HN 1 1
2314 1 2 2 1 69 LEU HG . 369 . HG 1 1
2315 1 1 2 1 69 LEU H . 369 . HN 1 1
2315 1 2 2 1 70 CYS H . 370 . HN 1 1
2316 1 1 2 1 69 LEU H . 369 . HN 1 1
2316 1 2 2 1 80 TYR H . 380 . HN 1 1
2317 1 1 2 1 69 LEU H . 369 . HN 1 1
2317 1 2 2 1 80 TYR O . 380 . O 1 1
2318 1 1 2 1 69 LEU H . 369 . HN 1 1
2318 1 2 2 1 81 ALA HA . 381 . HA 1 1
2319 1 1 2 1 69 LEU O . 369 . O 1 1
2319 1 2 2 1 80 TYR H . 380 . HN 1 1
2320 1 1 2 1 70 CYS HA . 370 . HA 1 1
2320 1 2 2 1 71 ASP H . 371 . HN 1 1
2321 1 1 2 1 70 CYS HA . 370 . HA 1 1
2321 1 2 2 1 79 GLY HA3 . 379 . HA1 1 1
2322 1 1 2 1 70 CYS HA . 370 . HA 1 1
2322 1 2 2 1 79 GLY H . 379 . HN 1 1
2323 1 1 2 1 70 CYS HA . 370 . HA 1 1
2323 1 2 2 1 80 TYR H . 380 . HN 1 1
2324 1 1 2 1 70 CYS HB2 . 370 . HB2 1 1
2324 1 2 2 1 71 ASP H . 371 . HN 1 1
2325 1 1 2 1 71 ASP HA . 371 . HA 1 1
2325 1 2 2 1 72 LYS H . 372 . HN 1 1
2326 1 1 2 1 71 ASP HA . 371 . HA 1 1
2326 1 2 2 1 73 PHE H . 373 . HN 1 1
2327 1 1 2 1 71 ASP HA . 371 . HA 1 1
2327 1 2 2 1 78 LYS HB2 . 378 . HB2 1 1
2328 1 1 2 1 71 ASP HB3 . 371 . HB1 1 1
2328 1 2 2 1 72 LYS H . 372 . HN 1 1
2329 1 1 2 1 71 ASP HB3 . 371 . HB1 1 1
2329 1 2 2 1 73 PHE QD . 373 . HD# 1 1
2330 1 1 2 1 71 ASP HB3 . 371 . HB1 1 1
2330 1 2 2 1 73 PHE H . 373 . HN 1 1
2331 1 1 2 1 71 ASP HB3 . 371 . HB1 1 1
2331 1 2 2 1 78 LYS HB2 . 378 . HB2 1 1
2332 1 1 2 1 71 ASP HB3 . 371 . HB1 1 1
2332 1 2 2 1 80 TYR QE . 380 . HE# 1 1
2333 1 1 2 1 71 ASP HB2 . 371 . HB2 1 1
2333 1 2 2 1 72 LYS H . 372 . HN 1 1
2334 1 1 2 1 71 ASP HB2 . 371 . HB2 1 1
2334 1 2 2 1 73 PHE QD . 373 . HD# 1 1
2335 1 1 2 1 71 ASP HB2 . 371 . HB2 1 1
2335 1 2 2 1 73 PHE H . 373 . HN 1 1
2336 1 1 2 1 71 ASP HB2 . 371 . HB2 1 1
2336 1 2 2 1 78 LYS HB2 . 378 . HB2 1 1
2337 1 1 2 1 71 ASP HB2 . 371 . HB2 1 1
2337 1 2 2 1 80 TYR QE . 380 . HE# 1 1
2338 1 1 2 1 71 ASP H . 371 . HN 1 1
2338 1 2 2 1 72 LYS HA . 372 . HA 1 1
2339 1 1 2 1 71 ASP H . 371 . HN 1 1
2339 1 2 2 1 72 LYS H . 372 . HN 1 1
2340 1 1 2 1 71 ASP H . 371 . HN 1 1
2340 1 2 2 1 78 LYS HB3 . 378 . HB1 1 1
2341 1 1 2 1 71 ASP H . 371 . HN 1 1
2341 1 2 2 1 78 LYS HB2 . 378 . HB2 1 1
2342 1 1 2 1 71 ASP H . 371 . HN 1 1
2342 1 2 2 1 78 LYS HG2 . 378 . HG2 1 1
2343 1 1 2 1 71 ASP H . 371 . HN 1 1
2343 1 2 2 1 78 LYS H . 378 . HN 1 1
2344 1 1 2 1 71 ASP H . 371 . HN 1 1
2344 1 2 2 1 78 LYS O . 378 . O 1 1
2345 1 1 2 1 71 ASP H . 371 . HN 1 1
2345 1 2 2 1 79 GLY HA3 . 379 . HA1 1 1
2346 1 1 2 1 71 ASP O . 371 . O 1 1
2346 1 2 2 1 78 LYS H . 378 . HN 1 1
2347 1 1 2 1 72 LYS HA . 372 . HA 1 1
2347 1 2 2 1 72 LYS HE2 . 372 . HE2 1 1
2348 1 1 2 1 72 LYS HA . 372 . HA 1 1
2348 1 2 2 1 73 PHE H . 373 . HN 1 1
2349 1 1 2 1 72 LYS HA . 372 . HA 1 1
2349 1 2 2 1 75 GLY H . 375 . HN 1 1
2350 1 1 2 1 72 LYS HA . 372 . HA 1 1
2350 1 2 2 1 78 LYS H . 378 . HN 1 1
2351 1 1 2 1 72 LYS HB3 . 372 . HB1 1 1
2351 1 2 2 1 72 LYS HE2 . 372 . HE2 1 1
2352 1 1 2 1 72 LYS HB3 . 372 . HB1 1 1
2352 1 2 2 1 75 GLY H . 375 . HN 1 1
2353 1 1 2 1 72 LYS HB2 . 372 . HB2 1 1
2353 1 2 2 1 72 LYS HE2 . 372 . HE2 1 1
2354 1 1 2 1 72 LYS HB2 . 372 . HB2 1 1
2354 1 2 2 1 75 GLY H . 375 . HN 1 1
2355 1 1 2 1 72 LYS HE2 . 372 . HE2 1 1
2355 1 2 2 1 76 HIS HA . 376 . HA 1 1
2356 1 1 2 1 72 LYS HE2 . 372 . HE2 1 1
2356 1 2 2 1 77 PRO HB2 . 377 . HB2 1 1
2357 1 1 2 1 72 LYS HE2 . 372 . HE2 1 1
2357 1 2 2 1 77 PRO HD2 . 377 . HD2 1 1
2358 1 1 2 1 72 LYS HG2 . 372 . HG2 1 1
2358 1 2 2 1 76 HIS HA . 376 . HA 1 1
2359 1 1 2 1 72 LYS HG2 . 372 . HG2 1 1
2359 1 2 2 1 77 PRO HB2 . 377 . HB2 1 1
2360 1 1 2 1 72 LYS H . 372 . HN 1 1
2360 1 2 2 1 72 LYS HG3 . 372 . HG1 1 1
2361 1 1 2 1 72 LYS H . 372 . HN 1 1
2361 1 2 2 1 72 LYS HG2 . 372 . HG2 1 1
2362 1 1 2 1 72 LYS H . 372 . HN 1 1
2362 1 2 2 1 73 PHE H . 373 . HN 1 1
2363 1 1 2 1 73 PHE HA . 373 . HA 1 1
2363 1 2 2 1 74 SER H . 374 . HN 1 1
2364 1 1 2 1 73 PHE HA . 373 . HA 1 1
2364 1 2 2 1 75 GLY H . 375 . HN 1 1
2365 1 1 2 1 73 PHE HB3 . 373 . HB1 1 1
2365 1 2 2 1 74 SER H . 374 . HN 1 1
2366 1 1 2 1 73 PHE HB2 . 373 . HB2 1 1
2366 1 2 2 1 74 SER H . 374 . HN 1 1
2367 1 1 2 1 73 PHE H . 373 . HN 1 1
2367 1 2 2 1 73 PHE QD . 373 . HD# 1 1
2368 1 1 2 1 74 SER HA . 374 . HA 1 1
2368 1 2 2 1 75 GLY H . 375 . HN 1 1
2369 1 1 2 1 74 SER HB2 . 374 . HB2 1 1
2369 1 2 2 1 75 GLY H . 375 . HN 1 1
2370 1 1 2 1 74 SER H . 374 . HN 1 1
2370 1 2 2 1 75 GLY H . 375 . HN 1 1
2371 1 1 2 1 74 SER H . 374 . HN 1 1
2371 1 2 2 1 76 HIS H . 376 . HN 1 1
2372 1 1 2 1 75 GLY HA3 . 375 . HA1 1 1
2372 1 2 2 1 76 HIS HA . 376 . HA 1 1
2373 1 1 2 1 75 GLY HA3 . 375 . HA1 1 1
2373 1 2 2 1 76 HIS HB2 . 376 . HB2 1 1
2374 1 1 2 1 75 GLY HA3 . 375 . HA1 1 1
2374 1 2 2 1 76 HIS H . 376 . HN 1 1
2375 1 1 2 1 75 GLY H . 375 . HN 1 1
2375 1 2 2 1 76 HIS H . 376 . HN 1 1
2376 1 1 2 1 76 HIS HA . 376 . HA 1 1
2376 1 2 2 1 77 PRO HA . 377 . HA 1 1
2377 1 1 2 1 76 HIS HA . 376 . HA 1 1
2377 1 2 2 1 77 PRO HD3 . 377 . HD1 1 1
2378 1 1 2 1 76 HIS HA . 376 . HA 1 1
2378 1 2 2 1 77 PRO HD2 . 377 . HD2 1 1
2379 1 1 2 1 76 HIS HA . 376 . HA 1 1
2379 1 2 2 1 77 PRO HG3 . 377 . HG1 1 1
2380 1 1 2 1 76 HIS HA . 376 . HA 1 1
2380 1 2 2 1 77 PRO HG2 . 377 . HG2 1 1
2381 1 1 2 1 76 HIS HB3 . 376 . HB1 1 1
2381 1 2 2 1 77 PRO HD3 . 377 . HD1 1 1
2382 1 1 2 1 76 HIS HB3 . 376 . HB1 1 1
2382 1 2 2 1 77 PRO HD2 . 377 . HD2 1 1
2383 1 1 2 1 76 HIS HB3 . 376 . HB1 1 1
2383 1 2 2 1 77 PRO HG3 . 377 . HG1 1 1
2384 1 1 2 1 76 HIS HB3 . 376 . HB1 1 1
2384 1 2 2 1 77 PRO HG2 . 377 . HG2 1 1
2385 1 1 2 1 76 HIS HB2 . 376 . HB2 1 1
2385 1 2 2 1 77 PRO HD3 . 377 . HD1 1 1
2386 1 1 2 1 76 HIS HB2 . 376 . HB2 1 1
2386 1 2 2 1 77 PRO HD2 . 377 . HD2 1 1
2387 1 1 2 1 76 HIS H . 376 . HN 1 1
2387 1 2 2 1 77 PRO HD2 . 377 . HD2 1 1
2388 1 1 2 1 77 PRO HB2 . 377 . HB2 1 1
2388 1 2 2 1 78 LYS H . 378 . HN 1 1
2389 1 1 2 1 78 LYS HA . 378 . HA 1 1
2389 1 2 2 1 78 LYS HE2 . 378 . HE2 1 1
2390 1 1 2 1 78 LYS HA . 378 . HA 1 1
2390 1 2 2 1 79 GLY H . 379 . HN 1 1
2391 1 1 2 1 78 LYS HB3 . 378 . HB1 1 1
2391 1 2 2 1 78 LYS HE2 . 378 . HE2 1 1
2392 1 1 2 1 78 LYS HB3 . 378 . HB1 1 1
2392 1 2 2 1 79 GLY H . 379 . HN 1 1
2393 1 1 2 1 78 LYS HB3 . 378 . HB1 1 1
2393 1 2 2 1 80 TYR QE . 380 . HE# 1 1
2394 1 1 2 1 78 LYS HB2 . 378 . HB2 1 1
2394 1 2 2 1 78 LYS HE2 . 378 . HE2 1 1
2395 1 1 2 1 78 LYS HB2 . 378 . HB2 1 1
2395 1 2 2 1 79 GLY H . 379 . HN 1 1
2396 1 1 2 1 78 LYS HB2 . 378 . HB2 1 1
2396 1 2 2 1 80 TYR QE . 380 . HE# 1 1
2397 1 1 2 1 78 LYS HD2 . 378 . HD2 1 1
2397 1 2 2 1 79 GLY H . 379 . HN 1 1
2398 1 1 2 1 78 LYS HE2 . 378 . HE2 1 1
2398 1 2 2 1 80 TYR QE . 380 . HE# 1 1
2399 1 1 2 1 78 LYS HG2 . 378 . HG2 1 1
2399 1 2 2 1 79 GLY H . 379 . HN 1 1
2400 1 1 2 1 78 LYS H . 378 . HN 1 1
2400 1 2 2 1 78 LYS HD2 . 378 . HD2 1 1
2401 1 1 2 1 78 LYS H . 378 . HN 1 1
2401 1 2 2 1 79 GLY H . 379 . HN 1 1
2402 1 1 2 1 79 GLY HA3 . 379 . HA1 1 1
2402 1 2 2 1 80 TYR H . 380 . HN 1 1
2403 1 1 2 1 79 GLY H . 379 . HN 1 1
2403 1 2 2 1 80 TYR H . 380 . HN 1 1
2404 1 1 2 1 80 TYR HA . 380 . HA 1 1
2404 1 2 2 1 81 ALA MB . 381 . HB# 1 1
2405 1 1 2 1 80 TYR HA . 380 . HA 1 1
2405 1 2 2 1 81 ALA H . 381 . HN 1 1
2406 1 1 2 1 80 TYR HB3 . 380 . HB1 1 1
2406 1 2 2 1 81 ALA H . 381 . HN 1 1
2407 1 1 2 1 80 TYR HB2 . 380 . HB2 1 1
2407 1 2 2 1 81 ALA H . 381 . HN 1 1
2408 1 1 2 1 80 TYR QD . 380 . HD# 1 1
2408 1 2 2 1 81 ALA H . 381 . HN 1 1
2409 1 1 2 1 80 TYR H . 380 . HN 1 1
2409 1 2 2 1 80 TYR QD . 380 . HD# 1 1
2410 1 1 2 1 80 TYR H . 380 . HN 1 1
2410 1 2 2 1 81 ALA H . 381 . HN 1 1
2411 1 1 2 1 81 ALA HA . 381 . HA 1 1
2411 1 2 2 1 82 TYR H . 382 . HN 1 1
2412 1 1 2 1 81 ALA MB . 381 . HB# 1 1
2412 1 2 2 1 82 TYR H . 382 . HN 1 1
2413 1 1 2 1 81 ALA MB . 381 . HB# 1 1
2413 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
2414 1 1 2 1 81 ALA H . 381 . HN 1 1
2414 1 2 2 1 82 TYR H . 382 . HN 1 1
2415 1 1 2 1 82 TYR HA . 382 . HA 1 1
2415 1 2 2 1 83 ILE H . 383 . HN 1 1
2416 1 1 2 1 82 TYR HB2 . 382 . HB2 1 1
2416 1 2 2 1 83 ILE H . 383 . HN 1 1
2417 1 1 2 1 82 TYR QD . 382 . HD# 1 1
2417 1 2 2 1 83 ILE H . 383 . HN 1 1
2418 1 1 2 1 82 TYR QD . 382 . HD# 1 1
2418 1 2 2 1 112 LYS HE3 . 412 . HE1 1 1
2419 1 1 2 1 82 TYR QE . 382 . HE# 1 1
2419 1 2 2 1 112 LYS HB2 . 412 . HB2 1 1
2420 1 1 2 1 82 TYR QE . 382 . HE# 1 1
2420 1 2 2 1 112 LYS HE3 . 412 . HE1 1 1
2421 1 1 2 1 82 TYR QE . 382 . HE# 1 1
2421 1 2 2 1 112 LYS HE2 . 412 . HE2 1 1
2422 1 1 2 1 82 TYR QE . 382 . HE# 1 1
2422 1 2 2 1 112 LYS HG3 . 412 . HG1 1 1
2423 1 1 2 1 82 TYR QE . 382 . HE# 1 1
2423 1 2 2 1 112 LYS HG2 . 412 . HG2 1 1
2424 1 1 2 1 82 TYR H . 382 . HN 1 1
2424 1 2 2 1 82 TYR QD . 382 . HD# 1 1
2425 1 1 2 1 82 TYR H . 382 . HN 1 1
2425 1 2 2 1 83 ILE H . 383 . HN 1 1
2426 1 1 2 1 83 ILE HA . 383 . HA 1 1
2426 1 2 2 1 84 GLU H . 384 . HN 1 1
2427 1 1 2 1 83 ILE HB . 383 . HB 1 1
2427 1 2 2 1 84 GLU H . 384 . HN 1 1
2428 1 1 2 1 83 ILE MD . 383 . HD1# 1 1
2428 1 2 2 1 84 GLU H . 384 . HN 1 1
2429 1 1 2 1 83 ILE MG . 383 . HG2# 1 1
2429 1 2 2 1 84 GLU H . 384 . HN 1 1
2430 1 1 2 1 83 ILE MG . 383 . HG2# 1 1
2430 1 2 2 1 85 PHE H . 385 . HN 1 1
2431 1 1 2 1 83 ILE H . 383 . HN 1 1
2431 1 2 2 1 83 ILE MD . 383 . HD1# 1 1
2432 1 1 2 1 83 ILE H . 383 . HN 1 1
2432 1 2 2 1 83 ILE HG13 . 383 . HG11 1 1
2433 1 1 2 1 83 ILE H . 383 . HN 1 1
2433 1 2 2 1 83 ILE HG12 . 383 . HG12 1 1
2434 1 1 2 1 84 GLU HA . 384 . HA 1 1
2434 1 2 2 1 85 PHE H . 385 . HN 1 1
2435 1 1 2 1 84 GLU H . 384 . HN 1 1
2435 1 2 2 1 85 PHE H . 385 . HN 1 1
2436 1 1 2 1 85 PHE HA . 385 . HA 1 1
2436 1 2 2 1 86 ALA H . 386 . HN 1 1
2437 1 1 2 1 85 PHE HA . 385 . HA 1 1
2437 1 2 2 1 87 GLU H . 387 . HN 1 1
2438 1 1 2 1 85 PHE HB3 . 385 . HB1 1 1
2438 1 2 2 1 86 ALA H . 386 . HN 1 1
2439 1 1 2 1 85 PHE HB3 . 385 . HB1 1 1
2439 1 2 2 1 87 GLU H . 387 . HN 1 1
2440 1 1 2 1 85 PHE HB3 . 385 . HB1 1 1
2440 1 2 2 1 90 SER HA . 390 . HA 1 1
2441 1 1 2 1 85 PHE HB3 . 385 . HB1 1 1
2441 1 2 2 1 90 SER HB3 . 390 . HB1 1 1
2442 1 1 2 1 85 PHE HB3 . 385 . HB1 1 1
2442 1 2 2 1 90 SER HB2 . 390 . HB2 1 1
2443 1 1 2 1 85 PHE HB3 . 385 . HB1 1 1
2443 1 2 2 1 90 SER H . 390 . HN 1 1
2444 1 1 2 1 85 PHE HB3 . 385 . HB1 1 1
2444 1 2 2 1 91 VAL MG1 . 391 . HG1# 1 1
2445 1 1 2 1 85 PHE HB2 . 385 . HB2 1 1
2445 1 2 2 1 86 ALA H . 386 . HN 1 1
2446 1 1 2 1 85 PHE HB2 . 385 . HB2 1 1
2446 1 2 2 1 87 GLU H . 387 . HN 1 1
2447 1 1 2 1 85 PHE HB2 . 385 . HB2 1 1
2447 1 2 2 1 90 SER HB3 . 390 . HB1 1 1
2448 1 1 2 1 85 PHE HB2 . 385 . HB2 1 1
2448 1 2 2 1 91 VAL MG1 . 391 . HG1# 1 1
2449 1 1 2 1 85 PHE HB2 . 385 . HB2 1 1
2449 1 2 2 1 91 VAL MG2 . 391 . HG2# 1 1
2450 1 1 2 1 85 PHE QD . 385 . HD# 1 1
2450 1 2 2 1 86 ALA H . 386 . HN 1 1
2451 1 1 2 1 85 PHE QD . 385 . HD# 1 1
2451 1 2 2 1 90 SER HB3 . 390 . HB1 1 1
2452 1 1 2 1 85 PHE QD . 385 . HD# 1 1
2452 1 2 2 1 90 SER HB2 . 390 . HB2 1 1
2453 1 1 2 1 85 PHE QD . 385 . HD# 1 1
2453 1 2 2 1 91 VAL HA . 391 . HA 1 1
2454 1 1 2 1 85 PHE QD . 385 . HD# 1 1
2454 1 2 2 1 94 ALA MB . 394 . HB# 1 1
2455 1 1 2 1 85 PHE QE . 385 . HE# 1 1
2455 1 2 2 1 90 SER HB2 . 390 . HB2 1 1
2456 1 1 2 1 85 PHE QE . 385 . HE# 1 1
2456 1 2 2 1 91 VAL HA . 391 . HA 1 1
2457 1 1 2 1 85 PHE QE . 385 . HE# 1 1
2457 1 2 2 1 94 ALA HA . 394 . HA 1 1
2458 1 1 2 1 85 PHE QE . 385 . HE# 1 1
2458 1 2 2 1 94 ALA MB . 394 . HB# 1 1
2459 1 1 2 1 85 PHE H . 385 . HN 1 1
2459 1 2 2 1 85 PHE QD . 385 . HD# 1 1
2460 1 1 2 1 85 PHE H . 385 . HN 1 1
2460 1 2 2 1 86 ALA H . 386 . HN 1 1
2461 1 1 2 1 85 PHE H . 385 . HN 1 1
2461 1 2 2 1 87 GLU H . 387 . HN 1 1
2462 1 1 2 1 85 PHE H . 385 . HN 1 1
2462 1 2 2 1 91 VAL MG1 . 391 . HG1# 1 1
2463 1 1 2 1 85 PHE HZ . 385 . HZ 1 1
2463 1 2 2 1 94 ALA MB . 394 . HB# 1 1
2464 1 1 2 1 86 ALA HA . 386 . HA 1 1
2464 1 2 2 1 87 GLU H . 387 . HN 1 1
2465 1 1 2 1 86 ALA MB . 386 . HB# 1 1
2465 1 2 2 1 87 GLU H . 387 . HN 1 1
2466 1 1 2 1 86 ALA H . 386 . HN 1 1
2466 1 2 2 1 87 GLU H . 387 . HN 1 1
2467 1 1 2 1 86 ALA H . 386 . HN 1 1
2467 1 2 2 1 90 SER HB2 . 390 . HB2 1 1
2468 1 1 2 1 87 GLU HA . 387 . HA 1 1
2468 1 2 2 1 88 ARG H . 388 . HN 1 1
2469 1 1 2 1 87 GLU HB3 . 387 . HB1 1 1
2469 1 2 2 1 88 ARG H . 388 . HN 1 1
2470 1 1 2 1 87 GLU HB3 . 387 . HB1 1 1
2470 1 2 2 1 89 ASN HB2 . 389 . HB2 1 1
2471 1 1 2 1 87 GLU HB3 . 387 . HB1 1 1
2471 1 2 2 1 89 ASN H . 389 . HN 1 1
2472 1 1 2 1 87 GLU HB3 . 387 . HB1 1 1
2472 1 2 2 1 90 SER H . 390 . HN 1 1
2473 1 1 2 1 87 GLU HB2 . 387 . HB2 1 1
2473 1 2 2 1 88 ARG H . 388 . HN 1 1
2474 1 1 2 1 87 GLU HB2 . 387 . HB2 1 1
2474 1 2 2 1 89 ASN HB2 . 389 . HB2 1 1
2475 1 1 2 1 87 GLU HB2 . 387 . HB2 1 1
2475 1 2 2 1 90 SER HA . 390 . HA 1 1
2476 1 1 2 1 87 GLU HB2 . 387 . HB2 1 1
2476 1 2 2 1 90 SER H . 390 . HN 1 1
2477 1 1 2 1 87 GLU HG2 . 387 . HG2 1 1
2477 1 2 2 1 88 ARG H . 388 . HN 1 1
2478 1 1 2 1 87 GLU H . 387 . HN 1 1
2478 1 2 2 1 87 GLU HG2 . 387 . HG2 1 1
2479 1 1 2 1 87 GLU H . 387 . HN 1 1
2479 1 2 2 1 88 ARG HA . 388 . HA 1 1
2480 1 1 2 1 87 GLU H . 387 . HN 1 1
2480 1 2 2 1 89 ASN H . 389 . HN 1 1
2481 1 1 2 1 87 GLU H . 387 . HN 1 1
2481 1 2 2 1 90 SER HB3 . 390 . HB1 1 1
2482 1 1 2 1 87 GLU H . 387 . HN 1 1
2482 1 2 2 1 90 SER H . 390 . HN 1 1
2483 1 1 2 1 87 GLU H . 387 . HN 1 1
2483 1 2 2 1 91 VAL H . 391 . HN 1 1
2484 1 1 2 1 88 ARG HA . 388 . HA 1 1
2484 1 2 2 1 88 ARG HD3 . 388 . HD1 1 1
2485 1 1 2 1 88 ARG HA . 388 . HA 1 1
2485 1 2 2 1 88 ARG HD2 . 388 . HD2 1 1
2486 1 1 2 1 88 ARG HA . 388 . HA 1 1
2486 1 2 2 1 89 ASN H . 389 . HN 1 1
2487 1 1 2 1 88 ARG HA . 388 . HA 1 1
2487 1 2 2 1 91 VAL HB . 391 . HB 1 1
2488 1 1 2 1 88 ARG HA . 388 . HA 1 1
2488 1 2 2 1 91 VAL MG1 . 391 . HG1# 1 1
2489 1 1 2 1 88 ARG HA . 388 . HA 1 1
2489 1 2 2 1 91 VAL MG2 . 391 . HG2# 1 1
2490 1 1 2 1 88 ARG HB2 . 388 . HB2 1 1
2490 1 2 2 1 89 ASN H . 389 . HN 1 1
2491 1 1 2 1 88 ARG HD2 . 388 . HD2 1 1
2491 1 2 2 1 89 ASN H . 389 . HN 1 1
2492 1 1 2 1 88 ARG HD2 . 388 . HD2 1 1
2492 1 2 2 1 91 VAL HB . 391 . HB 1 1
2493 1 1 2 1 88 ARG HD2 . 388 . HD2 1 1
2493 1 2 2 1 91 VAL MG1 . 391 . HG1# 1 1
2494 1 1 2 1 88 ARG HD2 . 388 . HD2 1 1
2494 1 2 2 1 91 VAL MG2 . 391 . HG2# 1 1
2495 1 1 2 1 88 ARG H . 388 . HN 1 1
2495 1 2 2 1 88 ARG HG2 . 388 . HG2 1 1
2496 1 1 2 1 88 ARG H . 388 . HN 1 1
2496 1 2 2 1 91 VAL MG1 . 391 . HG1# 1 1
2497 1 1 2 1 88 ARG O . 388 . O 1 1
2497 1 2 2 1 92 ASP H . 392 . HN 1 1
2498 1 1 2 1 89 ASN HA . 389 . HA 1 1
2498 1 2 2 1 90 SER H . 390 . HN 1 1
2499 1 1 2 1 89 ASN HA . 389 . HA 1 1
2499 1 2 2 1 91 VAL H . 391 . HN 1 1
2500 1 1 2 1 89 ASN HA . 389 . HA 1 1
2500 1 2 2 1 92 ASP HB2 . 392 . HB2 1 1
2501 1 1 2 1 89 ASN HA . 389 . HA 1 1
2501 1 2 2 1 92 ASP H . 392 . HN 1 1
2502 1 1 2 1 89 ASN HA . 389 . HA 1 1
2502 1 2 2 1 93 ALA H . 393 . HN 1 1
2503 1 1 2 1 89 ASN HB2 . 389 . HB2 1 1
2503 1 2 2 1 90 SER HA . 390 . HA 1 1
2504 1 1 2 1 89 ASN HB2 . 389 . HB2 1 1
2504 1 2 2 1 90 SER H . 390 . HN 1 1
2505 1 1 2 1 89 ASN HB2 . 389 . HB2 1 1
2505 1 2 2 1 92 ASP H . 392 . HN 1 1
2506 1 1 2 1 89 ASN H . 389 . HN 1 1
2506 1 2 2 1 89 ASN HB2 . 389 . HB2 1 1
2507 1 1 2 1 89 ASN H . 389 . HN 1 1
2507 1 2 2 1 90 SER H . 390 . HN 1 1
2508 1 1 2 1 89 ASN H . 389 . HN 1 1
2508 1 2 2 1 91 VAL MG1 . 391 . HG1# 1 1
2509 1 1 2 1 89 ASN H . 389 . HN 1 1
2509 1 2 2 1 91 VAL H . 391 . HN 1 1
2510 1 1 2 1 89 ASN O . 389 . O 1 1
2510 1 2 2 1 93 ALA H . 393 . HN 1 1
2511 1 1 2 1 90 SER HA . 390 . HA 1 1
2511 1 2 2 1 91 VAL HA . 391 . HA 1 1
2512 1 1 2 1 90 SER HA . 390 . HA 1 1
2512 1 2 2 1 91 VAL H . 391 . HN 1 1
2513 1 1 2 1 90 SER HA . 390 . HA 1 1
2513 1 2 2 1 92 ASP H . 392 . HN 1 1
2514 1 1 2 1 90 SER HA . 390 . HA 1 1
2514 1 2 2 1 93 ALA MB . 393 . HB# 1 1
2515 1 1 2 1 90 SER HA . 390 . HA 1 1
2515 1 2 2 1 93 ALA H . 393 . HN 1 1
2516 1 1 2 1 90 SER HA . 390 . HA 1 1
2516 1 2 2 1 94 ALA H . 394 . HN 1 1
2517 1 1 2 1 90 SER HB3 . 390 . HB1 1 1
2517 1 2 2 1 91 VAL H . 391 . HN 1 1
2518 1 1 2 1 90 SER HB2 . 390 . HB2 1 1
2518 1 2 2 1 91 VAL H . 391 . HN 1 1
2519 1 1 2 1 90 SER H . 390 . HN 1 1
2519 1 2 2 1 91 VAL MG1 . 391 . HG1# 1 1
2520 1 1 2 1 90 SER H . 390 . HN 1 1
2520 1 2 2 1 91 VAL H . 391 . HN 1 1
2521 1 1 2 1 90 SER H . 390 . HN 1 1
2521 1 2 2 1 92 ASP HB2 . 392 . HB2 1 1
2522 1 1 2 1 90 SER H . 390 . HN 1 1
2522 1 2 2 1 92 ASP H . 392 . HN 1 1
2523 1 1 2 1 90 SER H . 390 . HN 1 1
2523 1 2 2 1 93 ALA MB . 393 . HB# 1 1
2524 1 1 2 1 90 SER H . 390 . HN 1 1
2524 1 2 2 1 93 ALA H . 393 . HN 1 1
2525 1 1 2 1 90 SER O . 390 . O 1 1
2525 1 2 2 1 94 ALA H . 394 . HN 1 1
2526 1 1 2 1 91 VAL HA . 391 . HA 1 1
2526 1 2 2 1 92 ASP H . 392 . HN 1 1
2527 1 1 2 1 91 VAL HA . 391 . HA 1 1
2527 1 2 2 1 93 ALA MB . 393 . HB# 1 1
2528 1 1 2 1 91 VAL HA . 391 . HA 1 1
2528 1 2 2 1 93 ALA H . 393 . HN 1 1
2529 1 1 2 1 91 VAL HA . 391 . HA 1 1
2529 1 2 2 1 94 ALA MB . 394 . HB# 1 1
2530 1 1 2 1 91 VAL HA . 391 . HA 1 1
2530 1 2 2 1 94 ALA H . 394 . HN 1 1
2531 1 1 2 1 91 VAL HA . 391 . HA 1 1
2531 1 2 2 1 95 VAL MG1 . 395 . HG1# 1 1
2532 1 1 2 1 91 VAL HA . 391 . HA 1 1
2532 1 2 2 1 95 VAL H . 395 . HN 1 1
2533 1 1 2 1 91 VAL HB . 391 . HB 1 1
2533 1 2 2 1 92 ASP H . 392 . HN 1 1
2534 1 1 2 1 91 VAL HB . 391 . HB 1 1
2534 1 2 2 1 94 ALA MB . 394 . HB# 1 1
2535 1 1 2 1 91 VAL MG1 . 391 . HG1# 1 1
2535 1 2 2 1 92 ASP H . 392 . HN 1 1
2536 1 1 2 1 91 VAL MG1 . 391 . HG1# 1 1
2536 1 2 2 1 93 ALA H . 393 . HN 1 1
2537 1 1 2 1 91 VAL MG2 . 391 . HG2# 1 1
2537 1 2 2 1 92 ASP HA . 392 . HA 1 1
2538 1 1 2 1 91 VAL MG2 . 391 . HG2# 1 1
2538 1 2 2 1 92 ASP H . 392 . HN 1 1
2539 1 1 2 1 91 VAL MG2 . 391 . HG2# 1 1
2539 1 2 2 1 93 ALA H . 393 . HN 1 1
2540 1 1 2 1 91 VAL MG2 . 391 . HG2# 1 1
2540 1 2 2 1 95 VAL H . 395 . HN 1 1
2541 1 1 2 1 91 VAL MG2 . 391 . HG2# 1 1
2541 1 2 2 1 111 PRO HA . 411 . HA 1 1
2542 1 1 2 1 91 VAL MG2 . 391 . HG2# 1 1
2542 1 2 2 1 111 PRO HB3 . 411 . HB1 1 1
2543 1 1 2 1 91 VAL MG2 . 391 . HG2# 1 1
2543 1 2 2 1 111 PRO HB2 . 411 . HB2 1 1
2544 1 1 2 1 91 VAL MG2 . 391 . HG2# 1 1
2544 1 2 2 1 111 PRO HD3 . 411 . HD1 1 1
2545 1 1 2 1 91 VAL MG2 . 391 . HG2# 1 1
2545 1 2 2 1 111 PRO HD2 . 411 . HD2 1 1
2546 1 1 2 1 91 VAL MG2 . 391 . HG2# 1 1
2546 1 2 2 1 111 PRO HG3 . 411 . HG1 1 1
2547 1 1 2 1 91 VAL MG2 . 391 . HG2# 1 1
2547 1 2 2 1 111 PRO HG2 . 411 . HG2 1 1
2548 1 1 2 1 91 VAL MG2 . 391 . HG2# 1 1
2548 1 2 2 1 112 LYS H . 412 . HN 1 1
2549 1 1 2 1 91 VAL H . 391 . HN 1 1
2549 1 2 2 1 91 VAL MG1 . 391 . HG1# 1 1
2550 1 1 2 1 91 VAL H . 391 . HN 1 1
2550 1 2 2 1 92 ASP HB2 . 392 . HB2 1 1
2551 1 1 2 1 91 VAL H . 391 . HN 1 1
2551 1 2 2 1 92 ASP H . 392 . HN 1 1
2552 1 1 2 1 91 VAL H . 391 . HN 1 1
2552 1 2 2 1 93 ALA H . 393 . HN 1 1
2553 1 1 2 1 91 VAL H . 391 . HN 1 1
2553 1 2 2 1 94 ALA H . 394 . HN 1 1
2554 1 1 2 1 91 VAL O . 391 . O 1 1
2554 1 2 2 1 95 VAL H . 395 . HN 1 1
2555 1 1 2 1 92 ASP HA . 392 . HA 1 1
2555 1 2 2 1 93 ALA MB . 393 . HB# 1 1
2556 1 1 2 1 92 ASP HA . 392 . HA 1 1
2556 1 2 2 1 93 ALA H . 393 . HN 1 1
2557 1 1 2 1 92 ASP HA . 392 . HA 1 1
2557 1 2 2 1 94 ALA H . 394 . HN 1 1
2558 1 1 2 1 92 ASP HA . 392 . HA 1 1
2558 1 2 2 1 95 VAL HB . 395 . HB 1 1
2559 1 1 2 1 92 ASP HA . 392 . HA 1 1
2559 1 2 2 1 95 VAL MG1 . 395 . HG1# 1 1
2560 1 1 2 1 92 ASP HA . 392 . HA 1 1
2560 1 2 2 1 95 VAL H . 395 . HN 1 1
2561 1 1 2 1 92 ASP HA . 392 . HA 1 1
2561 1 2 2 1 96 ALA H . 396 . HN 1 1
2562 1 1 2 1 92 ASP HB2 . 392 . HB2 1 1
2562 1 2 2 1 93 ALA H . 393 . HN 1 1
2563 1 1 2 1 92 ASP HB2 . 392 . HB2 1 1
2563 1 2 2 1 95 VAL MG1 . 395 . HG1# 1 1
2564 1 1 2 1 92 ASP H . 392 . HN 1 1
2564 1 2 2 1 92 ASP HB2 . 392 . HB2 1 1
2565 1 1 2 1 92 ASP H . 392 . HN 1 1
2565 1 2 2 1 93 ALA MB . 393 . HB# 1 1
2566 1 1 2 1 92 ASP H . 392 . HN 1 1
2566 1 2 2 1 93 ALA H . 393 . HN 1 1
2567 1 1 2 1 92 ASP H . 392 . HN 1 1
2567 1 2 2 1 94 ALA H . 394 . HN 1 1
2568 1 1 2 1 92 ASP H . 392 . HN 1 1
2568 1 2 2 1 95 VAL H . 395 . HN 1 1
2569 1 1 2 1 93 ALA HA . 393 . HA 1 1
2569 1 2 2 1 94 ALA H . 394 . HN 1 1
2570 1 1 2 1 93 ALA HA . 393 . HA 1 1
2570 1 2 2 1 96 ALA MB . 396 . HB# 1 1
2571 1 1 2 1 93 ALA HA . 393 . HA 1 1
2571 1 2 2 1 96 ALA H . 396 . HN 1 1
2572 1 1 2 1 93 ALA MB . 393 . HB# 1 1
2572 1 2 2 1 94 ALA H . 394 . HN 1 1
2573 1 1 2 1 93 ALA H . 393 . HN 1 1
2573 1 2 2 1 94 ALA H . 394 . HN 1 1
2574 1 1 2 1 93 ALA H . 393 . HN 1 1
2574 1 2 2 1 95 VAL MG1 . 395 . HG1# 1 1
2575 1 1 2 1 93 ALA H . 393 . HN 1 1
2575 1 2 2 1 95 VAL H . 395 . HN 1 1
2576 1 1 2 1 94 ALA MB . 394 . HB# 1 1
2576 1 2 2 1 95 VAL H . 395 . HN 1 1
2577 1 1 2 1 94 ALA MB . 394 . HB# 1 1
2577 1 2 2 1 109 VAL QG . 409 . HG1# 1 1
2578 1 1 2 1 94 ALA H . 394 . HN 1 1
2578 1 2 2 1 95 VAL MG1 . 395 . HG1# 1 1
2579 1 1 2 1 94 ALA H . 394 . HN 1 1
2579 1 2 2 1 95 VAL H . 395 . HN 1 1
2580 1 1 2 1 94 ALA H . 394 . HN 1 1
2580 1 2 2 1 96 ALA H . 396 . HN 1 1
2581 1 1 2 1 95 VAL HA . 395 . HA 1 1
2581 1 2 2 1 96 ALA H . 396 . HN 1 1
2582 1 1 2 1 95 VAL HA . 395 . HA 1 1
2582 1 2 2 1 97 MET H . 397 . HN 1 1
2583 1 1 2 1 95 VAL HA . 395 . HA 1 1
2583 1 2 2 1 98 ASP H . 398 . HN 1 1
2584 1 1 2 1 95 VAL HA . 395 . HA 1 1
2584 1 2 2 1 109 VAL HB . 409 . HB 1 1
2585 1 1 2 1 95 VAL HA . 395 . HA 1 1
2585 1 2 2 1 109 VAL QG . 409 . HG2# 1 1
2586 1 1 2 1 95 VAL HB . 395 . HB 1 1
2586 1 2 2 1 96 ALA H . 396 . HN 1 1
2587 1 1 2 1 95 VAL MG1 . 395 . HG1# 1 1
2587 1 2 2 1 96 ALA H . 396 . HN 1 1
2588 1 1 2 1 95 VAL MG1 . 395 . HG1# 1 1
2588 1 2 2 1 110 LEU HA . 410 . HA 1 1
2589 1 1 2 1 95 VAL MG1 . 395 . HG1# 1 1
2589 1 2 2 1 111 PRO HG2 . 411 . HG2 1 1
2590 1 1 2 1 95 VAL H . 395 . HN 1 1
2590 1 2 2 1 95 VAL MG1 . 395 . HG1# 1 1
2591 1 1 2 1 95 VAL H . 395 . HN 1 1
2591 1 2 2 1 96 ALA H . 396 . HN 1 1
2592 1 1 2 1 95 VAL H . 395 . HN 1 1
2592 1 2 2 1 97 MET H . 397 . HN 1 1
2593 1 1 2 1 95 VAL H . 395 . HN 1 1
2593 1 2 2 1 109 VAL QG . 409 . HG2# 1 1
2594 1 1 2 1 96 ALA HA . 396 . HA 1 1
2594 1 2 2 1 97 MET H . 397 . HN 1 1
2595 1 1 2 1 96 ALA HA . 396 . HA 1 1
2595 1 2 2 1 98 ASP H . 398 . HN 1 1
2596 1 1 2 1 96 ALA MB . 396 . HB# 1 1
2596 1 2 2 1 97 MET H . 397 . HN 1 1
2597 1 1 2 1 96 ALA H . 396 . HN 1 1
2597 1 2 2 1 97 MET HB2 . 397 . HB2 1 1
2598 1 1 2 1 96 ALA H . 396 . HN 1 1
2598 1 2 2 1 97 MET H . 397 . HN 1 1
2599 1 1 2 1 96 ALA H . 396 . HN 1 1
2599 1 2 2 1 98 ASP H . 398 . HN 1 1
2600 1 1 2 1 97 MET HA . 397 . HA 1 1
2600 1 2 2 1 98 ASP H . 398 . HN 1 1
2601 1 1 2 1 97 MET HA . 397 . HA 1 1
2601 1 2 2 1 100 THR H . 400 . HN 1 1
2602 1 1 2 1 97 MET HB3 . 397 . HB1 1 1
2602 1 2 2 1 100 THR MG . 400 . HG2# 1 1
2603 1 1 2 1 97 MET HB2 . 397 . HB2 1 1
2603 1 2 2 1 100 THR MG . 400 . HG2# 1 1
2604 1 1 2 1 97 MET HB2 . 397 . HB2 1 1
2604 1 2 2 1 107 ILE MD . 407 . HD1# 1 1
2605 1 1 2 1 97 MET ME . 397 . HE# 1 1
2605 1 2 2 1 98 ASP H . 398 . HN 1 1
2606 1 1 2 1 97 MET ME . 397 . HE# 1 1
2606 1 2 2 1 100 THR MG . 400 . HG2# 1 1
2607 1 1 2 1 97 MET ME . 397 . HE# 1 1
2607 1 2 2 1 107 ILE MD . 407 . HD1# 1 1
2608 1 1 2 1 97 MET HG3 . 397 . HG1 1 1
2608 1 2 2 1 98 ASP H . 398 . HN 1 1
2609 1 1 2 1 97 MET HG2 . 397 . HG2 1 1
2609 1 2 2 1 98 ASP H . 398 . HN 1 1
2610 1 1 2 1 97 MET HG2 . 397 . HG2 1 1
2610 1 2 2 1 100 THR MG . 400 . HG2# 1 1
2611 1 1 2 1 97 MET H . 397 . HN 1 1
2611 1 2 2 1 97 MET ME . 397 . HE# 1 1
2612 1 1 2 1 97 MET H . 397 . HN 1 1
2612 1 2 2 1 97 MET HG3 . 397 . HG1 1 1
2613 1 1 2 1 97 MET H . 397 . HN 1 1
2613 1 2 2 1 97 MET HG2 . 397 . HG2 1 1
2614 1 1 2 1 97 MET H . 397 . HN 1 1
2614 1 2 2 1 100 THR MG . 400 . HG2# 1 1
2615 1 1 2 1 97 MET H . 397 . HN 1 1
2615 1 2 2 1 109 VAL QG . 409 . HG1# 1 1
2616 1 1 2 1 98 ASP HA . 398 . HA 1 1
2616 1 2 2 1 99 GLU H . 399 . HN 1 1
2617 1 1 2 1 98 ASP HA . 398 . HA 1 1
2617 1 2 2 1 100 THR H . 400 . HN 1 1
2618 1 1 2 1 98 ASP HA . 398 . HA 1 1
2618 1 2 2 1 107 ILE MD . 407 . HD1# 1 1
2619 1 1 2 1 98 ASP HA . 398 . HA 1 1
2619 1 2 2 1 108 LYS HA . 408 . HA 1 1
2620 1 1 2 1 98 ASP HA . 398 . HA 1 1
2620 1 2 2 1 109 VAL HB . 409 . HB 1 1
2621 1 1 2 1 98 ASP HA . 398 . HA 1 1
2621 1 2 2 1 109 VAL QG . 409 . HG1# 1 1
2622 1 1 2 1 98 ASP HA . 398 . HA 1 1
2622 1 2 2 1 109 VAL H . 409 . HN 1 1
2623 1 1 2 1 98 ASP HB3 . 398 . HB1 1 1
2623 1 2 2 1 99 GLU H . 399 . HN 1 1
2624 1 1 2 1 98 ASP HB3 . 398 . HB1 1 1
2624 1 2 2 1 109 VAL HB . 409 . HB 1 1
2625 1 1 2 1 98 ASP HB3 . 398 . HB1 1 1
2625 1 2 2 1 109 VAL QG . 409 . HG1# 1 1
2626 1 1 2 1 98 ASP HB3 . 398 . HB1 1 1
2626 1 2 2 1 109 VAL H . 409 . HN 1 1
2627 1 1 2 1 98 ASP HB2 . 398 . HB2 1 1
2627 1 2 2 1 99 GLU H . 399 . HN 1 1
2628 1 1 2 1 98 ASP HB2 . 398 . HB2 1 1
2628 1 2 2 1 109 VAL HB . 409 . HB 1 1
2629 1 1 2 1 98 ASP HB2 . 398 . HB2 1 1
2629 1 2 2 1 109 VAL QG . 409 . HG1# 1 1
2630 1 1 2 1 98 ASP HB2 . 398 . HB2 1 1
2630 1 2 2 1 109 VAL H . 409 . HN 1 1
2631 1 1 2 1 98 ASP H . 398 . HN 1 1
2631 1 2 2 1 99 GLU H . 399 . HN 1 1
2632 1 1 2 1 98 ASP H . 398 . HN 1 1
2632 1 2 2 1 109 VAL HB . 409 . HB 1 1
2633 1 1 2 1 98 ASP H . 398 . HN 1 1
2633 1 2 2 1 109 VAL QG . 409 . HG1# 1 1
2634 1 1 2 1 99 GLU HA . 399 . HA 1 1
2634 1 2 2 1 100 THR H . 400 . HN 1 1
2635 1 1 2 1 99 GLU HA . 399 . HA 1 1
2635 1 2 2 1 106 THR MG . 406 . HG2# 1 1
2636 1 1 2 1 99 GLU HB3 . 399 . HB1 1 1
2636 1 2 2 1 106 THR MG . 406 . HG2# 1 1
2637 1 1 2 1 99 GLU HB2 . 399 . HB2 1 1
2637 1 2 2 1 100 THR H . 400 . HN 1 1
2638 1 1 2 1 99 GLU HB2 . 399 . HB2 1 1
2638 1 2 2 1 106 THR MG . 406 . HG2# 1 1
2639 1 1 2 1 99 GLU HG3 . 399 . HG1 1 1
2639 1 2 2 1 100 THR H . 400 . HN 1 1
2640 1 1 2 1 99 GLU HG3 . 399 . HG1 1 1
2640 1 2 2 1 106 THR MG . 406 . HG2# 1 1
2641 1 1 2 1 99 GLU HG2 . 399 . HG2 1 1
2641 1 2 2 1 106 THR MG . 406 . HG2# 1 1
2642 1 1 2 1 99 GLU H . 399 . HN 1 1
2642 1 2 2 1 99 GLU HG3 . 399 . HG1 1 1
2643 1 1 2 1 99 GLU H . 399 . HN 1 1
2643 1 2 2 1 99 GLU HG2 . 399 . HG2 1 1
2644 1 1 2 1 99 GLU H . 399 . HN 1 1
2644 1 2 2 1 100 THR H . 400 . HN 1 1
2645 1 1 2 1 99 GLU H . 399 . HN 1 1
2645 1 2 2 1 106 THR MG . 406 . HG2# 1 1
2646 1 1 2 1 99 GLU H . 399 . HN 1 1
2646 1 2 2 1 108 LYS HA . 408 . HA 1 1
2647 1 1 2 1 99 GLU H . 399 . HN 1 1
2647 1 2 2 1 108 LYS HD2 . 408 . HD2 1 1
2648 1 1 2 1 99 GLU H . 399 . HN 1 1
2648 1 2 2 1 109 VAL H . 409 . HN 1 1
2649 1 1 2 1 100 THR HA . 400 . HA 1 1
2649 1 2 2 1 101 VAL H . 401 . HN 1 1
2650 1 1 2 1 100 THR MG . 400 . HG2# 1 1
2650 1 2 2 1 101 VAL H . 401 . HN 1 1
2651 1 1 2 1 100 THR MG . 400 . HG2# 1 1
2651 1 2 2 1 107 ILE MD . 407 . HD1# 1 1
2652 1 1 2 1 100 THR H . 400 . HN 1 1
2652 1 2 2 1 101 VAL H . 401 . HN 1 1
2653 1 1 2 1 100 THR H . 400 . HN 1 1
2653 1 2 2 1 106 THR MG . 406 . HG2# 1 1
2654 1 1 2 1 100 THR H . 400 . HN 1 1
2654 1 2 2 1 108 LYS HA . 408 . HA 1 1
2655 1 1 2 1 101 VAL HA . 401 . HA 1 1
2655 1 2 2 1 102 PHE H . 402 . HN 1 1
2656 1 1 2 1 101 VAL HB . 401 . HB 1 1
2656 1 2 2 1 102 PHE H . 402 . HN 1 1
2657 1 1 2 1 101 VAL HB . 401 . HB 1 1
2657 1 2 2 1 106 THR HA . 406 . HA 1 1
2658 1 1 2 1 101 VAL MG1 . 401 . HG1# 1 1
2658 1 2 2 1 102 PHE H . 402 . HN 1 1
2659 1 1 2 1 101 VAL MG1 . 401 . HG1# 1 1
2659 1 2 2 1 104 GLY H . 404 . HN 1 1
2660 1 1 2 1 101 VAL MG1 . 401 . HG1# 1 1
2660 1 2 2 1 106 THR HA . 406 . HA 1 1
2661 1 1 2 1 101 VAL MG1 . 401 . HG1# 1 1
2661 1 2 2 1 107 ILE H . 407 . HN 1 1
2662 1 1 2 1 101 VAL MG2 . 401 . HG2# 1 1
2662 1 2 2 1 102 PHE H . 402 . HN 1 1
2663 1 1 2 1 101 VAL MG2 . 401 . HG2# 1 1
2663 1 2 2 1 103 ARG HA . 403 . HA 1 1
2664 1 1 2 1 101 VAL MG2 . 401 . HG2# 1 1
2664 1 2 2 1 103 ARG H . 403 . HN 1 1
2665 1 1 2 1 101 VAL MG2 . 401 . HG2# 1 1
2665 1 2 2 1 104 GLY HA3 . 404 . HA1 1 1
2666 1 1 2 1 101 VAL MG2 . 401 . HG2# 1 1
2666 1 2 2 1 104 GLY H . 404 . HN 1 1
2667 1 1 2 1 101 VAL MG2 . 401 . HG2# 1 1
2667 1 2 2 1 105 ARG H . 405 . HN 1 1
2668 1 1 2 1 101 VAL MG2 . 401 . HG2# 1 1
2668 1 2 2 1 106 THR H . 406 . HN 1 1
2669 1 1 2 1 101 VAL H . 401 . HN 1 1
2669 1 2 2 1 101 VAL HB . 401 . HB 1 1
2670 1 1 2 1 101 VAL H . 401 . HN 1 1
2670 1 2 2 1 101 VAL MG1 . 401 . HG1# 1 1
2671 1 1 2 1 101 VAL H . 401 . HN 1 1
2671 1 2 2 1 102 PHE H . 402 . HN 1 1
2672 1 1 2 1 102 PHE HA . 402 . HA 1 1
2672 1 2 2 1 103 ARG H . 403 . HN 1 1
2673 1 1 2 1 102 PHE HA . 402 . HA 1 1
2673 1 2 2 1 104 GLY H . 404 . HN 1 1
2674 1 1 2 1 102 PHE HB3 . 402 . HB1 1 1
2674 1 2 2 1 103 ARG H . 403 . HN 1 1
2675 1 1 2 1 102 PHE HB3 . 402 . HB1 1 1
2675 1 2 2 1 107 ILE MD . 407 . HD1# 1 1
2676 1 1 2 1 102 PHE HB2 . 402 . HB2 1 1
2676 1 2 2 1 103 ARG H . 403 . HN 1 1
2677 1 1 2 1 102 PHE HB2 . 402 . HB2 1 1
2677 1 2 2 1 107 ILE MD . 407 . HD1# 1 1
2678 1 1 2 1 102 PHE HB2 . 402 . HB2 1 1
2678 1 2 2 1 107 ILE MG . 407 . HG2# 1 1
2679 1 1 2 1 102 PHE QD . 402 . HD# 1 1
2679 1 2 2 1 103 ARG H . 403 . HN 1 1
2680 1 1 2 1 102 PHE QD . 402 . HD# 1 1
2680 1 2 2 1 105 ARG HG3 . 405 . HG1 1 1
2681 1 1 2 1 102 PHE QD . 402 . HD# 1 1
2681 1 2 2 1 107 ILE MD . 407 . HD1# 1 1
2682 1 1 2 1 102 PHE QD . 402 . HD# 1 1
2682 1 2 2 1 107 ILE MG . 407 . HG2# 1 1
2683 1 1 2 1 102 PHE QE . 402 . HE# 1 1
2683 1 2 2 1 107 ILE MD . 407 . HD1# 1 1
2684 1 1 2 1 102 PHE QE . 402 . HE# 1 1
2684 1 2 2 1 107 ILE MG . 407 . HG2# 1 1
2685 1 1 2 1 102 PHE H . 402 . HN 1 1
2685 1 2 2 1 102 PHE QD . 402 . HD# 1 1
2686 1 1 2 1 102 PHE H . 402 . HN 1 1
2686 1 2 2 1 104 GLY H . 404 . HN 1 1
2687 1 1 2 1 102 PHE H . 402 . HN 1 1
2687 1 2 2 1 105 ARG H . 405 . HN 1 1
2688 1 1 2 1 102 PHE H . 402 . HN 1 1
2688 1 2 2 1 107 ILE H . 407 . HN 1 1
2689 1 1 2 1 103 ARG HA . 403 . HA 1 1
2689 1 2 2 1 103 ARG HD3 . 403 . HD1 1 1
2690 1 1 2 1 103 ARG HA . 403 . HA 1 1
2690 1 2 2 1 103 ARG HD2 . 403 . HD2 1 1
2691 1 1 2 1 103 ARG HA . 403 . HA 1 1
2691 1 2 2 1 103 ARG HE . 403 . HE 1 1
2692 1 1 2 1 103 ARG HA . 403 . HA 1 1
2692 1 2 2 1 103 ARG HH11 . 403 . HH11 1 1
2693 1 1 2 1 103 ARG HA . 403 . HA 1 1
2693 1 2 2 1 104 GLY HA3 . 404 . HA1 1 1
2694 1 1 2 1 103 ARG HA . 403 . HA 1 1
2694 1 2 2 1 104 GLY H . 404 . HN 1 1
2695 1 1 2 1 103 ARG HB3 . 403 . HB1 1 1
2695 1 2 2 1 103 ARG HE . 403 . HE 1 1
2696 1 1 2 1 103 ARG HB2 . 403 . HB2 1 1
2696 1 2 2 1 103 ARG HE . 403 . HE 1 1
2697 1 1 2 1 103 ARG HB2 . 403 . HB2 1 1
2697 1 2 2 1 104 GLY H . 404 . HN 1 1
2698 1 1 2 1 103 ARG HG3 . 403 . HG1 1 1
2698 1 2 2 1 103 ARG HH11 . 403 . HH11 1 1
2699 1 1 2 1 103 ARG HG3 . 403 . HG1 1 1
2699 1 2 2 1 104 GLY H . 404 . HN 1 1
2700 1 1 2 1 103 ARG HG2 . 403 . HG2 1 1
2700 1 2 2 1 104 GLY H . 404 . HN 1 1
2701 1 1 2 1 103 ARG H . 403 . HN 1 1
2701 1 2 2 1 103 ARG HG3 . 403 . HG1 1 1
2702 1 1 2 1 103 ARG H . 403 . HN 1 1
2702 1 2 2 1 103 ARG HG2 . 403 . HG2 1 1
2703 1 1 2 1 103 ARG H . 403 . HN 1 1
2703 1 2 2 1 104 GLY HA3 . 404 . HA1 1 1
2704 1 1 2 1 103 ARG H . 403 . HN 1 1
2704 1 2 2 1 104 GLY H . 404 . HN 1 1
2705 1 1 2 1 104 GLY HA3 . 404 . HA1 1 1
2705 1 2 2 1 105 ARG H . 405 . HN 1 1
2706 1 1 2 1 104 GLY H . 404 . HN 1 1
2706 1 2 2 1 105 ARG H . 405 . HN 1 1
2707 1 1 2 1 105 ARG HA . 405 . HA 1 1
2707 1 2 2 1 106 THR H . 406 . HN 1 1
2708 1 1 2 1 105 ARG HB3 . 405 . HB1 1 1
2708 1 2 2 1 106 THR H . 406 . HN 1 1
2709 1 1 2 1 105 ARG HB2 . 405 . HB2 1 1
2709 1 2 2 1 106 THR H . 406 . HN 1 1
2710 1 1 2 1 105 ARG HG2 . 405 . HG2 1 1
2710 1 2 2 1 106 THR H . 406 . HN 1 1
2711 1 1 2 1 105 ARG H . 405 . HN 1 1
2711 1 2 2 1 105 ARG HD3 . 405 . HD1 1 1
2712 1 1 2 1 105 ARG H . 405 . HN 1 1
2712 1 2 2 1 105 ARG HD2 . 405 . HD2 1 1
2713 1 1 2 1 105 ARG H . 405 . HN 1 1
2713 1 2 2 1 105 ARG HG3 . 405 . HG1 1 1
2714 1 1 2 1 105 ARG H . 405 . HN 1 1
2714 1 2 2 1 105 ARG HG2 . 405 . HG2 1 1
2715 1 1 2 1 105 ARG H . 405 . HN 1 1
2715 1 2 2 1 106 THR H . 406 . HN 1 1
2716 1 1 2 1 106 THR HA . 406 . HA 1 1
2716 1 2 2 1 107 ILE MD . 407 . HD1# 1 1
2717 1 1 2 1 106 THR HA . 406 . HA 1 1
2717 1 2 2 1 107 ILE H . 407 . HN 1 1
2718 1 1 2 1 106 THR HB . 406 . HB 1 1
2718 1 2 2 1 107 ILE H . 407 . HN 1 1
2719 1 1 2 1 106 THR MG . 406 . HG2# 1 1
2719 1 2 2 1 107 ILE H . 407 . HN 1 1
2720 1 1 2 1 106 THR H . 406 . HN 1 1
2720 1 2 2 1 106 THR MG . 406 . HG2# 1 1
2721 1 1 2 1 107 ILE HA . 407 . HA 1 1
2721 1 2 2 1 108 LYS H . 408 . HN 1 1
2722 1 1 2 1 107 ILE HB . 407 . HB 1 1
2722 1 2 2 1 108 LYS H . 408 . HN 1 1
2723 1 1 2 1 107 ILE MD . 407 . HD1# 1 1
2723 1 2 2 1 108 LYS H . 408 . HN 1 1
2724 1 1 2 1 107 ILE MG . 407 . HG2# 1 1
2724 1 2 2 1 108 LYS H . 408 . HN 1 1
2725 1 1 2 1 107 ILE H . 407 . HN 1 1
2725 1 2 2 1 107 ILE MD . 407 . HD1# 1 1
2726 1 1 2 1 107 ILE H . 407 . HN 1 1
2726 1 2 2 1 108 LYS H . 408 . HN 1 1
2727 1 1 2 1 108 LYS HA . 408 . HA 1 1
2727 1 2 2 1 108 LYS HD2 . 408 . HD2 1 1
2728 1 1 2 1 108 LYS HA . 408 . HA 1 1
2728 1 2 2 1 108 LYS HE3 . 408 . HE1 1 1
2729 1 1 2 1 108 LYS HA . 408 . HA 1 1
2729 1 2 2 1 108 LYS HE2 . 408 . HE2 1 1
2730 1 1 2 1 108 LYS HA . 408 . HA 1 1
2730 1 2 2 1 109 VAL H . 409 . HN 1 1
2731 1 1 2 1 108 LYS HB3 . 408 . HB1 1 1
2731 1 2 2 1 108 LYS HE3 . 408 . HE1 1 1
2732 1 1 2 1 108 LYS HB3 . 408 . HB1 1 1
2732 1 2 2 1 109 VAL H . 409 . HN 1 1
2733 1 1 2 1 108 LYS HD2 . 408 . HD2 1 1
2733 1 2 2 1 109 VAL H . 409 . HN 1 1
2734 1 1 2 1 108 LYS HD2 . 408 . HD2 1 1
2734 1 2 2 1 110 LEU MD1 . 410 . HD1# 1 1
2735 1 1 2 1 108 LYS HE3 . 408 . HE1 1 1
2735 1 2 2 1 110 LEU MD1 . 410 . HD1# 1 1
2736 1 1 2 1 108 LYS HE3 . 408 . HE1 1 1
2736 1 2 2 1 110 LEU MD2 . 410 . HD2# 1 1
2737 1 1 2 1 108 LYS HE2 . 408 . HE2 1 1
2737 1 2 2 1 110 LEU MD1 . 410 . HD1# 1 1
2738 1 1 2 1 108 LYS HE2 . 408 . HE2 1 1
2738 1 2 2 1 110 LEU MD2 . 410 . HD2# 1 1
2739 1 1 2 1 108 LYS HG3 . 408 . HG1 1 1
2739 1 2 2 1 109 VAL H . 409 . HN 1 1
2740 1 1 2 1 108 LYS HG3 . 408 . HG1 1 1
2740 1 2 2 1 110 LEU MD1 . 410 . HD1# 1 1
2741 1 1 2 1 108 LYS H . 408 . HN 1 1
2741 1 2 2 1 108 LYS HD2 . 408 . HD2 1 1
2742 1 1 2 1 108 LYS H . 408 . HN 1 1
2742 1 2 2 1 108 LYS HG3 . 408 . HG1 1 1
2743 1 1 2 1 108 LYS H . 408 . HN 1 1
2743 1 2 2 1 108 LYS HG2 . 408 . HG2 1 1
2744 1 1 2 1 108 LYS H . 408 . HN 1 1
2744 1 2 2 1 109 VAL H . 409 . HN 1 1
2745 1 1 2 1 109 VAL HA . 409 . HA 1 1
2745 1 2 2 1 110 LEU H . 410 . HN 1 1
2746 1 1 2 1 109 VAL HB . 409 . HB 1 1
2746 1 2 2 1 110 LEU H . 410 . HN 1 1
2747 1 1 2 1 109 VAL QG . 409 . HG1# 1 1
2747 1 2 2 1 110 LEU H . 410 . HN 1 1
2748 1 1 2 1 110 LEU HA . 410 . HA 1 1
2748 1 2 2 1 110 LEU MD2 . 410 . HD2# 1 1
2749 1 1 2 1 110 LEU HA . 410 . HA 1 1
2749 1 2 2 1 111 PRO HD3 . 411 . HD1 1 1
2750 1 1 2 1 110 LEU HA . 410 . HA 1 1
2750 1 2 2 1 111 PRO HD2 . 411 . HD2 1 1
2751 1 1 2 1 110 LEU HA . 410 . HA 1 1
2751 1 2 2 1 111 PRO HG3 . 411 . HG1 1 1
2752 1 1 2 1 110 LEU HA . 410 . HA 1 1
2752 1 2 2 1 111 PRO HG2 . 411 . HG2 1 1
2753 1 1 2 1 110 LEU MD1 . 410 . HD1# 1 1
2753 1 2 2 1 111 PRO HD3 . 411 . HD1 1 1
2754 1 1 2 1 110 LEU MD2 . 410 . HD2# 1 1
2754 1 2 2 1 111 PRO HD3 . 411 . HD1 1 1
2755 1 1 2 1 110 LEU MD2 . 410 . HD2# 1 1
2755 1 2 2 1 111 PRO HD2 . 411 . HD2 1 1
2756 1 1 2 1 110 LEU MD2 . 410 . HD2# 1 1
2756 1 2 2 1 111 PRO HG3 . 411 . HG1 1 1
2757 1 1 2 1 110 LEU MD2 . 410 . HD2# 1 1
2757 1 2 2 1 111 PRO HG2 . 411 . HG2 1 1
2758 1 1 2 1 110 LEU H . 410 . HN 1 1
2758 1 2 2 1 110 LEU MD1 . 410 . HD1# 1 1
2759 1 1 2 1 110 LEU H . 410 . HN 1 1
2759 1 2 2 1 110 LEU MD2 . 410 . HD2# 1 1
2760 1 1 2 1 110 LEU H . 410 . HN 1 1
2760 1 2 2 1 110 LEU HG . 410 . HG 1 1
2761 1 1 2 1 110 LEU H . 410 . HN 1 1
2761 1 2 2 1 111 PRO HD2 . 411 . HD2 1 1
2762 1 1 2 1 111 PRO HA . 411 . HA 1 1
2762 1 2 2 1 112 LYS HB2 . 412 . HB2 1 1
2763 1 1 2 1 111 PRO HA . 411 . HA 1 1
2763 1 2 2 1 112 LYS H . 412 . HN 1 1
2764 1 1 2 1 111 PRO HB3 . 411 . HB1 1 1
2764 1 2 2 1 112 LYS H . 412 . HN 1 1
2765 1 1 2 1 111 PRO HB2 . 411 . HB2 1 1
2765 1 2 2 1 112 LYS H . 412 . HN 1 1
2766 1 1 2 1 112 LYS HA . 412 . HA 1 1
2766 1 2 2 1 112 LYS HE3 . 412 . HE1 1 1
2767 1 1 2 1 112 LYS HA . 412 . HA 1 1
2767 1 2 2 1 112 LYS HE2 . 412 . HE2 1 1
2768 1 1 2 1 112 LYS HA . 412 . HA 1 1
2768 1 2 2 1 113 ARG H . 413 . HN 1 1
2769 1 1 2 1 112 LYS H . 412 . HN 1 1
2769 1 2 2 1 112 LYS HG2 . 412 . HG2 1 1
2770 1 1 2 1 113 ARG HA . 413 . HA 1 1
2770 1 2 2 1 113 ARG HD2 . 413 . HD2 1 1
2771 1 1 2 1 113 ARG HA . 413 . HA 1 1
2771 1 2 2 1 113 ARG HG2 . 413 . HG2 1 1
2772 1 1 2 1 113 ARG HA . 413 . HA 1 1
2772 1 2 2 1 114 THR H . 414 . HN 1 1
2773 1 1 2 1 113 ARG HB3 . 413 . HB1 1 1
2773 1 2 2 1 114 THR H . 414 . HN 1 1
2774 1 1 2 1 113 ARG HD2 . 413 . HD2 1 1
2774 1 2 2 1 114 THR H . 414 . HN 1 1
2775 1 1 2 1 114 THR HA . 414 . HA 1 1
2775 1 2 2 1 114 THR MG . 414 . HG2# 1 1
2776 1 1 2 1 114 THR HA . 414 . HA 1 1
2776 1 2 2 1 115 ASN H . 415 . HN 1 1
2777 1 1 2 1 114 THR HB . 414 . HB 1 1
2777 1 2 2 1 115 ASN H . 415 . HN 1 1
2778 1 1 2 1 114 THR MG . 414 . HG2# 1 1
2778 1 2 2 1 115 ASN H . 415 . HN 1 1
2779 1 1 2 1 114 THR H . 414 . HN 1 1
2779 1 2 2 1 114 THR MG . 414 . HG2# 1 1
2780 1 1 2 1 114 THR H . 414 . HN 1 1
2780 1 2 2 1 115 ASN HB2 . 415 . HB2 1 1
2781 1 1 2 1 114 THR H . 414 . HN 1 1
2781 1 2 2 1 115 ASN H . 415 . HN 1 1
2782 1 1 2 1 115 ASN HB3 . 415 . HB1 1 1
2782 1 2 2 1 116 MET H . 416 . HN 1 1
2783 1 1 2 1 115 ASN HB2 . 415 . HB2 1 1
2783 1 2 2 1 116 MET H . 416 . HN 1 1
2784 1 1 2 1 115 ASN H . 415 . HN 1 1
2784 1 2 2 1 116 MET H . 416 . HN 1 1
2785 1 1 2 1 117 PRO HB3 . 417 . HB1 1 1
2785 1 2 2 1 118 GLY H . 418 . HN 1 1
2786 1 1 2 1 117 PRO HB2 . 417 . HB2 1 1
2786 1 2 2 1 118 GLY H . 418 . HN 1 1
2787 1 1 2 1 118 GLY H . 418 . HN 1 1
2787 1 2 2 1 119 ILE H . 419 . HN 1 1
2788 1 1 2 1 119 ILE HA . 419 . HA 1 1
2788 1 2 2 1 120 SER H . 420 . HN 1 1
2789 1 1 2 1 119 ILE H . 419 . HN 1 1
2789 1 2 2 1 119 ILE HB . 419 . HB 1 1
2790 1 1 2 1 119 ILE H . 419 . HN 1 1
2790 1 2 2 1 119 ILE HG13 . 419 . HG11 1 1
2791 1 1 2 1 119 ILE H . 419 . HN 1 1
2791 1 2 2 1 119 ILE HG12 . 419 . HG12 1 1
2792 1 1 2 1 119 ILE H . 419 . HN 1 1
2792 1 2 2 1 120 SER H . 420 . HN 1 1
2793 1 1 2 1 120 SER H . 420 . HN 1 1
2793 1 2 2 1 120 SER HB2 . 420 . HB2 1 1
2794 1 1 2 1 121 SER HA . 421 . HA 1 1
2794 1 2 2 1 122 THR H . 422 . HN 1 1
2795 1 1 2 1 123 ASP HA . 423 . HA 1 1
2795 1 2 2 1 124 ARG H . 424 . HN 1 1
2796 1 1 2 1 123 ASP HB2 . 423 . HB2 1 1
2796 1 2 2 1 124 ARG H . 424 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 4.32 1 1
2 1 . . . . . 0.0 0.0 5.5 1 1
3 1 . . . . . 0.0 0.0 4.87 1 1
4 1 . . . . . 0.0 0.0 4.52 1 1
5 1 . . . . . 0.0 0.0 4.56 1 1
6 1 . . . . . 0.0 0.0 5.14 1 1
7 1 . . . . . 0.0 0.0 4.43 1 1
8 1 . . . . . 0.0 0.0 4.4 1 1
9 1 . . . . . 0.0 0.0 5.45 1 1
10 1 . . . . . 0.0 0.0 5.5 1 1
11 1 . . . . . 0.0 0.0 4.03 1 1
12 1 . . . . . 0.0 0.0 3.94 1 1
13 1 . . . . . 0.0 0.0 5.5 1 1
14 1 . . . . . 0.0 0.0 3.84 1 1
15 1 . . . . . 0.0 0.0 5.5 1 1
16 1 . . . . . 0.0 0.0 5.5 1 1
17 1 . . . . . 0.0 0.0 3.9 1 1
18 1 . . . . . 0.0 0.0 5.5 1 1
19 1 . . . . . 0.0 0.0 4.14 1 1
20 1 . . . . . 0.0 0.0 5.5 1 1
21 1 . . . . . 0.0 0.0 3.82 1 1
22 1 . . . . . 0.0 0.0 5.5 1 1
23 1 . . . . . 0.0 0.0 5.5 1 1
24 1 . . . . . 0.0 0.0 4.04 1 1
25 1 . . . . . 0.0 0.0 5.5 1 1
26 1 . . . . . 0.0 0.0 5.5 1 1
27 1 . . . . . 0.0 0.0 4.57 1 1
28 1 . . . . . 0.0 0.0 4.3 1 1
29 1 . . . . . 0.0 0.0 5.5 1 1
30 1 . . . . . 0.0 0.0 3.84 1 1
31 1 . . . . . 0.0 0.0 5.5 1 1
32 1 . . . . . 0.0 0.0 5.31 1 1
33 1 . . . . . 0.0 0.0 5.5 1 1
34 1 . . . . . 0.0 0.0 5.21 1 1
35 1 . . . . . 0.0 0.0 5.5 1 1
36 1 . . . . . 0.0 0.0 5.46 1 1
37 1 . . . . . 0.0 0.0 5.5 1 1
38 1 . . . . . 0.0 0.0 4.83 1 1
39 1 . . . . . 0.0 0.0 4.08 1 1
40 1 . . . . . 0.0 0.0 4.38 1 1
41 1 . . . . . 0.0 0.0 5.5 1 1
42 1 . . . . . 0.0 0.0 5.5 1 1
43 1 . . . . . 0.0 0.0 5.5 1 1
44 1 . . . . . 0.0 0.0 5.3 1 1
45 1 . . . . . 0.0 0.0 5.5 1 1
46 1 . . . . . 0.0 0.0 5.5 1 1
47 1 . . . . . 0.0 0.0 5.5 1 1
48 1 . . . . . 0.0 0.0 4.64 1 1
49 1 . . . . . 0.0 0.0 4.42 1 1
50 1 . . . . . 0.0 0.0 5.5 1 1
51 1 . . . . . 0.0 0.0 5.5 1 1
52 1 . . . . . 0.0 0.0 5.5 1 1
53 1 . . . . . 0.0 0.0 5.27 1 1
54 1 . . . . . 0.0 0.0 5.5 1 1
55 1 . . . . . 0.0 0.0 5.5 1 1
56 1 . . . . . 0.0 0.0 4.92 1 1
57 1 . . . . . 0.0 0.0 3.7 1 1
58 1 . . . . . 0.0 0.0 4.81 1 1
59 1 . . . . . 0.0 0.0 5.5 1 1
60 1 . . . . . 0.0 0.0 4.01 1 1
61 1 . . . . . 0.0 0.0 4.87 1 1
62 1 . . . . . 0.0 0.0 5.5 1 1
63 1 . . . . . 0.0 0.0 5.5 1 1
64 1 . . . . . 0.0 0.0 5.5 1 1
65 1 . . . . . 0.0 0.0 5.5 1 1
66 1 . . . . . 0.0 0.0 5.5 1 1
67 1 . . . . . 0.0 0.0 5.5 1 1
68 1 . . . . . 0.0 0.0 4.17 1 1
69 1 . . . . . 0.0 0.0 3.81 1 1
70 1 . . . . . 0.0 0.0 3.91 1 1
71 1 . . . . . 0.0 0.0 5.1 1 1
72 1 . . . . . 0.0 0.0 4.85 1 1
73 1 . . . . . 0.0 0.0 4.63 1 1
74 1 . . . . . 0.0 0.0 4.96 1 1
75 1 . . . . . 0.0 0.0 4.68 1 1
76 1 . . . . . 0.0 0.0 4.37 1 1
77 1 . . . . . 0.0 0.0 4.19 1 1
78 1 . . . . . 0.0 0.0 5.5 1 1
79 1 . . . . . 0.0 0.0 5.5 1 1
80 1 . . . . . 0.0 0.0 3.89 1 1
81 1 . . . . . 0.0 0.0 5.5 1 1
82 1 . . . . . 0.0 0.0 4.95 1 1
83 1 . . . . . 0.0 0.0 5.5 1 1
84 1 . . . . . 0.0 0.0 5.5 1 1
85 1 . . . . . 0.0 0.0 4.7 1 1
86 1 . . . . . 0.0 0.0 3.58 1 1
87 1 . . . . . 0.0 0.0 4.27 1 1
88 1 . . . . . 0.0 0.0 5.5 1 1
89 1 . . . . . 0.0 0.0 5.5 1 1
90 1 . . . . . 0.0 0.0 5.5 1 1
91 1 . . . . . 0.0 0.0 5.5 1 1
92 1 . . . . . 0.0 0.0 5.31 1 1
93 1 . . . . . 0.0 0.0 5.5 1 1
94 1 . . . . . 0.0 0.0 5.33 1 1
95 1 . . . . . 0.0 0.0 5.31 1 1
96 1 . . . . . 0.0 0.0 5.06 1 1
97 1 . . . . . 0.0 0.0 5.5 1 1
98 1 . . . . . 0.0 0.0 5.04 1 1
99 1 . . . . . 0.0 0.0 5.5 1 1
100 1 . . . . . 0.0 0.0 4.71 1 1
101 1 . . . . . 0.0 0.0 5.19 1 1
102 1 . . . . . 0.0 0.0 5.5 1 1
103 1 . . . . . 0.0 0.0 4.77 1 1
104 1 . . . . . 0.0 0.0 4.53 1 1
105 1 . . . . . 0.0 0.0 4.91 1 1
106 1 . . . . . 0.0 0.0 4.89 1 1
107 1 . . . . . 0.0 0.0 5.5 1 1
108 1 . . . . . 0.0 0.0 4.53 1 1
109 1 . . . . . 0.0 0.0 4.98 1 1
110 1 . . . . . 0.0 0.0 4.94 1 1
111 1 . . . . . 0.0 0.0 5.5 1 1
112 1 . . . . . 0.0 0.0 4.87 1 1
113 1 . . . . . 0.0 0.0 5.09 1 1
114 1 . . . . . 0.0 0.0 4.89 1 1
115 1 . . . . . 0.0 0.0 4.61 1 1
116 1 . . . . . 0.0 0.0 5.5 1 1
117 1 . . . . . 0.0 0.0 4.68 1 1
118 1 . . . . . 0.0 0.0 4.22 1 1
119 1 . . . . . 0.0 0.0 5.5 1 1
120 1 . . . . . 0.0 0.0 5.5 1 1
121 1 . . . . . 0.0 0.0 5.5 1 1
122 1 . . . . . 0.0 0.0 5.0 1 1
123 1 . . . . . 0.0 0.0 5.5 1 1
124 1 . . . . . 0.0 0.0 5.27 1 1
125 1 . . . . . 0.0 0.0 5.5 1 1
126 1 . . . . . 0.0 0.0 5.5 1 1
127 1 . . . . . 0.0 0.0 5.5 1 1
128 1 . . . . . 0.0 0.0 5.5 1 1
129 1 . . . . . 0.0 0.0 5.37 1 1
130 1 . . . . . 0.0 0.0 5.5 1 1
131 1 . . . . . 0.0 0.0 5.5 1 1
132 1 . . . . . 0.0 0.0 5.5 1 1
133 1 . . . . . 0.0 0.0 5.5 1 1
134 1 . . . . . 0.0 0.0 5.41 1 1
135 1 . . . . . 0.0 0.0 5.5 1 1
136 1 . . . . . 0.0 0.0 5.5 1 1
137 1 . . . . . 0.0 0.0 5.5 1 1
138 1 . . . . . 0.0 0.0 5.5 1 1
139 1 . . . . . 0.0 0.0 5.5 1 1
140 1 . . . . . 0.0 0.0 5.0 1 1
141 1 . . . . . 0.0 0.0 4.82 1 1
142 1 . . . . . 0.0 0.0 4.74 1 1
143 1 . . . . . 0.0 0.0 5.5 1 1
144 1 . . . . . 0.0 0.0 5.5 1 1
145 1 . . . . . 0.0 0.0 4.6 1 1
146 1 . . . . . 0.0 0.0 4.48 1 1
147 1 . . . . . 0.0 0.0 5.5 1 1
148 1 . . . . . 0.0 0.0 5.5 1 1
149 1 . . . . . 0.0 0.0 5.5 1 1
150 1 . . . . . 0.0 0.0 5.11 1 1
151 1 . . . . . 0.0 0.0 5.5 1 1
152 1 . . . . . 0.0 0.0 2.4 1 1
153 1 . . . . . 0.0 0.0 4.13 1 1
154 1 . . . . . 0.0 0.0 4.73 1 1
155 1 . . . . . 0.0 0.0 4.26 1 1
156 1 . . . . . 0.0 0.0 5.35 1 1
157 1 . . . . . 0.0 0.0 5.43 1 1
158 1 . . . . . 0.0 0.0 5.5 1 1
159 1 . . . . . 0.0 0.0 4.26 1 1
160 1 . . . . . 0.0 0.0 5.42 1 1
161 1 . . . . . 0.0 0.0 5.27 1 1
162 1 . . . . . 0.0 0.0 5.07 1 1
163 1 . . . . . 0.0 0.0 5.5 1 1
164 1 . . . . . 0.0 0.0 2.4 1 1
165 1 . . . . . 0.0 0.0 4.15 1 1
166 1 . . . . . 0.0 0.0 5.33 1 1
167 1 . . . . . 0.0 0.0 5.48 1 1
168 1 . . . . . 0.0 0.0 5.5 1 1
169 1 . . . . . 0.0 0.0 4.84 1 1
170 1 . . . . . 0.0 0.0 5.22 1 1
171 1 . . . . . 0.0 0.0 5.07 1 1
172 1 . . . . . 0.0 0.0 5.24 1 1
173 1 . . . . . 0.0 0.0 5.5 1 1
174 1 . . . . . 0.0 0.0 5.06 1 1
175 1 . . . . . 0.0 0.0 5.14 1 1
176 1 . . . . . 0.0 0.0 2.4 1 1
177 1 . . . . . 0.0 0.0 5.05 1 1
178 1 . . . . . 0.0 0.0 5.5 1 1
179 1 . . . . . 0.0 0.0 5.5 1 1
180 1 . . . . . 0.0 0.0 5.5 1 1
181 1 . . . . . 0.0 0.0 5.18 1 1
182 1 . . . . . 0.0 0.0 4.53 1 1
183 1 . . . . . 0.0 0.0 5.5 1 1
184 1 . . . . . 0.0 0.0 4.47 1 1
185 1 . . . . . 0.0 0.0 5.5 1 1
186 1 . . . . . 0.0 0.0 5.5 1 1
187 1 . . . . . 0.0 0.0 5.5 1 1
188 1 . . . . . 0.0 0.0 5.24 1 1
189 1 . . . . . 0.0 0.0 5.39 1 1
190 1 . . . . . 0.0 0.0 5.5 1 1
191 1 . . . . . 0.0 0.0 4.91 1 1
192 1 . . . . . 0.0 0.0 5.4 1 1
193 1 . . . . . 0.0 0.0 5.12 1 1
194 1 . . . . . 0.0 0.0 5.5 1 1
195 1 . . . . . 0.0 0.0 5.5 1 1
196 1 . . . . . 0.0 0.0 2.4 1 1
197 1 . . . . . 0.0 0.0 4.61 1 1
198 1 . . . . . 0.0 0.0 4.19 1 1
199 1 . . . . . 0.0 0.0 4.76 1 1
200 1 . . . . . 0.0 0.0 4.42 1 1
201 1 . . . . . 0.0 0.0 5.5 1 1
202 1 . . . . . 0.0 0.0 5.45 1 1
203 1 . . . . . 0.0 0.0 5.5 1 1
204 1 . . . . . 0.0 0.0 4.78 1 1
205 1 . . . . . 0.0 0.0 5.5 1 1
206 1 . . . . . 0.0 0.0 5.5 1 1
207 1 . . . . . 0.0 0.0 4.33 1 1
208 1 . . . . . 0.0 0.0 5.1 1 1
209 1 . . . . . 0.0 0.0 5.5 1 1
210 1 . . . . . 0.0 0.0 5.5 1 1
211 1 . . . . . 0.0 0.0 5.42 1 1
212 1 . . . . . 0.0 0.0 5.14 1 1
213 1 . . . . . 0.0 0.0 5.5 1 1
214 1 . . . . . 0.0 0.0 4.12 1 1
215 1 . . . . . 0.0 0.0 5.41 1 1
216 1 . . . . . 0.0 0.0 5.5 1 1
217 1 . . . . . 0.0 0.0 5.5 1 1
218 1 . . . . . 0.0 0.0 5.5 1 1
219 1 . . . . . 0.0 0.0 5.5 1 1
220 1 . . . . . 0.0 0.0 5.5 1 1
221 1 . . . . . 0.0 0.0 5.29 1 1
222 1 . . . . . 0.0 0.0 4.82 1 1
223 1 . . . . . 0.0 0.0 5.26 1 1
224 1 . . . . . 0.0 0.0 5.5 1 1
225 1 . . . . . 0.0 0.0 5.5 1 1
226 1 . . . . . 0.0 0.0 5.5 1 1
227 1 . . . . . 0.0 0.0 5.5 1 1
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1428 1 . . . . . 0.0 0.0 4.92 1 1
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1431 1 . . . . . 0.0 0.0 3.91 1 1
1432 1 . . . . . 0.0 0.0 4.98 1 1
1433 1 . . . . . 0.0 0.0 4.94 1 1
1434 1 . . . . . 0.0 0.0 5.5 1 1
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1437 1 . . . . . 0.0 0.0 5.3 1 1
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1440 1 . . . . . 0.0 0.0 4.45 1 1
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1442 1 . . . . . 0.0 0.0 4.71 1 1
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1470 1 . . . . . 0.0 0.0 4.7 1 1
1471 1 . . . . . 0.0 0.0 5.41 1 1
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1474 1 . . . . . 0.0 0.0 4.06 1 1
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1478 1 . . . . . 0.0 0.0 4.59 1 1
1479 1 . . . . . 0.0 0.0 4.36 1 1
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1483 1 . . . . . 0.0 0.0 4.32 1 1
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1485 1 . . . . . 0.0 0.0 4.87 1 1
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1487 1 . . . . . 0.0 0.0 4.56 1 1
1488 1 . . . . . 0.0 0.0 5.14 1 1
1489 1 . . . . . 0.0 0.0 4.43 1 1
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1491 1 . . . . . 0.0 0.0 5.45 1 1
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1499 1 . . . . . 0.0 0.0 3.9 1 1
1500 1 . . . . . 0.0 0.0 5.5 1 1
1501 1 . . . . . 0.0 0.0 4.14 1 1
1502 1 . . . . . 0.0 0.0 5.5 1 1
1503 1 . . . . . 0.0 0.0 3.82 1 1
1504 1 . . . . . 0.0 0.0 5.5 1 1
1505 1 . . . . . 0.0 0.0 5.5 1 1
1506 1 . . . . . 0.0 0.0 4.04 1 1
1507 1 . . . . . 0.0 0.0 5.5 1 1
1508 1 . . . . . 0.0 0.0 5.5 1 1
1509 1 . . . . . 0.0 0.0 4.57 1 1
1510 1 . . . . . 0.0 0.0 4.3 1 1
1511 1 . . . . . 0.0 0.0 5.5 1 1
1512 1 . . . . . 0.0 0.0 3.84 1 1
1513 1 . . . . . 0.0 0.0 5.31 1 1
1514 1 . . . . . 0.0 0.0 5.21 1 1
1515 1 . . . . . 0.0 0.0 5.46 1 1
1516 1 . . . . . 0.0 0.0 4.83 1 1
1517 1 . . . . . 0.0 0.0 4.08 1 1
1518 1 . . . . . 0.0 0.0 4.38 1 1
1519 1 . . . . . 0.0 0.0 5.5 1 1
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1521 1 . . . . . 0.0 0.0 4.64 1 1
1522 1 . . . . . 0.0 0.0 4.42 1 1
1523 1 . . . . . 0.0 0.0 4.92 1 1
1524 1 . . . . . 0.0 0.0 3.7 1 1
1525 1 . . . . . 0.0 0.0 4.81 1 1
1526 1 . . . . . 0.0 0.0 4.01 1 1
1527 1 . . . . . 0.0 0.0 4.87 1 1
1528 1 . . . . . 0.0 0.0 5.5 1 1
1529 1 . . . . . 0.0 0.0 4.17 1 1
1530 1 . . . . . 0.0 0.0 3.81 1 1
1531 1 . . . . . 0.0 0.0 3.91 1 1
1532 1 . . . . . 0.0 0.0 5.1 1 1
1533 1 . . . . . 0.0 0.0 4.85 1 1
1534 1 . . . . . 0.0 0.0 4.63 1 1
1535 1 . . . . . 0.0 0.0 4.96 1 1
1536 1 . . . . . 0.0 0.0 4.68 1 1
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1538 1 . . . . . 0.0 0.0 4.19 1 1
1539 1 . . . . . 0.0 0.0 5.5 1 1
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1541 1 . . . . . 0.0 0.0 3.89 1 1
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1544 1 . . . . . 0.0 0.0 5.5 1 1
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1546 1 . . . . . 0.0 0.0 4.7 1 1
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1551 1 . . . . . 0.0 0.0 5.5 1 1
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1553 1 . . . . . 0.0 0.0 5.31 1 1
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1566 1 . . . . . 0.0 0.0 4.91 1 1
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1600 1 . . . . . 0.0 0.0 5.5 1 1
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1602 1 . . . . . 0.0 0.0 4.82 1 1
1603 1 . . . . . 0.0 0.0 4.74 1 1
1604 1 . . . . . 0.0 0.0 5.5 1 1
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1606 1 . . . . . 0.0 0.0 4.6 1 1
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1615 1 . . . . . 0.0 0.0 4.73 1 1
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1705 1 . . . . . 0.0 0.0 4.51 1 1
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1708 1 . . . . . 0.0 0.0 5.5 1 1
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1730 1 . . . . . 0.0 0.0 5.5 1 1
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1807 1 . . . . . 0.0 0.0 5.5 1 1
1808 1 . . . . . 0.0 0.0 5.5 1 1
1809 1 . . . . . 0.0 0.0 5.5 1 1
1810 1 . . . . . 0.0 0.0 5.5 1 1
1811 1 . . . . . 0.0 0.0 5.5 1 1
1812 1 . . . . . 0.0 0.0 5.05 1 1
1813 1 . . . . . 0.0 0.0 5.5 1 1
1814 1 . . . . . 0.0 0.0 5.5 1 1
1815 1 . . . . . 0.0 0.0 5.5 1 1
1816 1 . . . . . 0.0 0.0 5.5 1 1
1817 1 . . . . . 0.0 0.0 5.5 1 1
1818 1 . . . . . 0.0 0.0 5.5 1 1
1819 1 . . . . . 0.0 0.0 5.5 1 1
1820 1 . . . . . 0.0 0.0 5.5 1 1
1821 1 . . . . . 0.0 0.0 5.5 1 1
1822 1 . . . . . 0.0 0.0 5.5 1 1
1823 1 . . . . . 0.0 0.0 5.3 1 1
1824 1 . . . . . 0.0 0.0 5.5 1 1
1825 1 . . . . . 0.0 0.0 5.5 1 1
1826 1 . . . . . 0.0 0.0 5.5 1 1
1827 1 . . . . . 0.0 0.0 5.5 1 1
1828 1 . . . . . 0.0 0.0 5.5 1 1
1829 1 . . . . . 0.0 0.0 2.4 1 1
1830 1 . . . . . 0.0 0.0 5.5 1 1
1831 1 . . . . . 0.0 0.0 5.5 1 1
1832 1 . . . . . 0.0 0.0 5.5 1 1
1833 1 . . . . . 0.0 0.0 2.4 1 1
1834 1 . . . . . 0.0 0.0 5.2 1 1
1835 1 . . . . . 0.0 0.0 5.5 1 1
1836 1 . . . . . 0.0 0.0 5.49 1 1
1837 1 . . . . . 0.0 0.0 5.5 1 1
1838 1 . . . . . 0.0 0.0 4.81 1 1
1839 1 . . . . . 0.0 0.0 5.5 1 1
1840 1 . . . . . 0.0 0.0 5.5 1 1
1841 1 . . . . . 0.0 0.0 5.5 1 1
1842 1 . . . . . 0.0 0.0 4.33 1 1
1843 1 . . . . . 0.0 0.0 5.12 1 1
1844 1 . . . . . 0.0 0.0 4.42 1 1
1845 1 . . . . . 0.0 0.0 4.78 1 1
1846 1 . . . . . 0.0 0.0 3.75 1 1
1847 1 . . . . . 0.0 0.0 4.73 1 1
1848 1 . . . . . 0.0 0.0 5.5 1 1
1849 1 . . . . . 0.0 0.0 5.5 1 1
1850 1 . . . . . 0.0 0.0 4.46 1 1
1851 1 . . . . . 0.0 0.0 5.5 1 1
1852 1 . . . . . 0.0 0.0 4.33 1 1
1853 1 . . . . . 0.0 0.0 5.5 1 1
1854 1 . . . . . 0.0 0.0 5.5 1 1
1855 1 . . . . . 0.0 0.0 4.14 1 1
1856 1 . . . . . 0.0 0.0 4.29 1 1
1857 1 . . . . . 0.0 0.0 5.5 1 1
1858 1 . . . . . 0.0 0.0 5.5 1 1
1859 1 . . . . . 0.0 0.0 4.65 1 1
1860 1 . . . . . 0.0 0.0 5.5 1 1
1861 1 . . . . . 0.0 0.0 5.5 1 1
1862 1 . . . . . 0.0 0.0 5.5 1 1
1863 1 . . . . . 0.0 0.0 5.5 1 1
1864 1 . . . . . 0.0 0.0 2.4 1 1
1865 1 . . . . . 0.0 0.0 5.5 1 1
1866 1 . . . . . 0.0 0.0 5.5 1 1
1867 1 . . . . . 0.0 0.0 5.5 1 1
1868 1 . . . . . 0.0 0.0 5.5 1 1
1869 1 . . . . . 0.0 0.0 5.5 1 1
1870 1 . . . . . 0.0 0.0 5.5 1 1
1871 1 . . . . . 0.0 0.0 5.5 1 1
1872 1 . . . . . 0.0 0.0 5.5 1 1
1873 1 . . . . . 0.0 0.0 5.5 1 1
1874 1 . . . . . 0.0 0.0 5.5 1 1
1875 1 . . . . . 0.0 0.0 5.5 1 1
1876 1 . . . . . 0.0 0.0 5.5 1 1
1877 1 . . . . . 0.0 0.0 5.5 1 1
1878 1 . . . . . 0.0 0.0 5.5 1 1
1879 1 . . . . . 0.0 0.0 2.4 1 1
1880 1 . . . . . 0.0 0.0 5.5 1 1
1881 1 . . . . . 0.0 0.0 2.4 1 1
1882 1 . . . . . 0.0 0.0 5.5 1 1
1883 1 . . . . . 0.0 0.0 4.94 1 1
1884 1 . . . . . 0.0 0.0 5.5 1 1
1885 1 . . . . . 0.0 0.0 5.41 1 1
1886 1 . . . . . 0.0 0.0 5.5 1 1
1887 1 . . . . . 0.0 0.0 5.5 1 1
1888 1 . . . . . 0.0 0.0 5.5 1 1
1889 1 . . . . . 0.0 0.0 5.15 1 1
1890 1 . . . . . 0.0 0.0 5.5 1 1
1891 1 . . . . . 0.0 0.0 5.5 1 1
1892 1 . . . . . 0.0 0.0 5.5 1 1
1893 1 . . . . . 0.0 0.0 5.5 1 1
1894 1 . . . . . 0.0 0.0 5.5 1 1
1895 1 . . . . . 0.0 0.0 5.5 1 1
1896 1 . . . . . 0.0 0.0 5.5 1 1
1897 1 . . . . . 0.0 0.0 5.5 1 1
1898 1 . . . . . 0.0 0.0 5.5 1 1
1899 1 . . . . . 0.0 0.0 5.29 1 1
1900 1 . . . . . 0.0 0.0 5.5 1 1
1901 1 . . . . . 0.0 0.0 5.5 1 1
1902 1 . . . . . 0.0 0.0 5.5 1 1
1903 1 . . . . . 0.0 0.0 5.5 1 1
1904 1 . . . . . 0.0 0.0 5.5 1 1
1905 1 . . . . . 0.0 0.0 5.5 1 1
1906 1 . . . . . 0.0 0.0 5.5 1 1
1907 1 . . . . . 0.0 0.0 5.5 1 1
1908 1 . . . . . 0.0 0.0 5.5 1 1
1909 1 . . . . . 0.0 0.0 5.5 1 1
1910 1 . . . . . 0.0 0.0 5.5 1 1
1911 1 . . . . . 0.0 0.0 5.5 1 1
1912 1 . . . . . 0.0 0.0 5.5 1 1
1913 1 . . . . . 0.0 0.0 5.28 1 1
1914 1 . . . . . 0.0 0.0 5.5 1 1
1915 1 . . . . . 0.0 0.0 5.5 1 1
1916 1 . . . . . 0.0 0.0 5.5 1 1
1917 1 . . . . . 0.0 0.0 5.5 1 1
1918 1 . . . . . 0.0 0.0 5.5 1 1
1919 1 . . . . . 0.0 0.0 5.01 1 1
1920 1 . . . . . 0.0 0.0 5.5 1 1
1921 1 . . . . . 0.0 0.0 5.5 1 1
1922 1 . . . . . 0.0 0.0 5.5 1 1
1923 1 . . . . . 0.0 0.0 5.5 1 1
1924 1 . . . . . 0.0 0.0 5.5 1 1
1925 1 . . . . . 0.0 0.0 5.5 1 1
1926 1 . . . . . 0.0 0.0 5.5 1 1
1927 1 . . . . . 0.0 0.0 5.5 1 1
1928 1 . . . . . 0.0 0.0 4.52 1 1
1929 1 . . . . . 0.0 0.0 5.5 1 1
1930 1 . . . . . 0.0 0.0 4.77 1 1
1931 1 . . . . . 0.0 0.0 5.5 1 1
1932 1 . . . . . 0.0 0.0 5.5 1 1
1933 1 . . . . . 0.0 0.0 5.5 1 1
1934 1 . . . . . 0.0 0.0 5.41 1 1
1935 1 . . . . . 0.0 0.0 4.2 1 1
1936 1 . . . . . 0.0 0.0 5.5 1 1
1937 1 . . . . . 0.0 0.0 5.5 1 1
1938 1 . . . . . 0.0 0.0 5.2 1 1
1939 1 . . . . . 0.0 0.0 4.65 1 1
1940 1 . . . . . 0.0 0.0 5.5 1 1
1941 1 . . . . . 0.0 0.0 4.61 1 1
1942 1 . . . . . 0.0 0.0 5.5 1 1
1943 1 . . . . . 0.0 0.0 4.6 1 1
1944 1 . . . . . 0.0 0.0 5.5 1 1
1945 1 . . . . . 0.0 0.0 5.5 1 1
1946 1 . . . . . 0.0 0.0 5.5 1 1
1947 1 . . . . . 0.0 0.0 5.5 1 1
1948 1 . . . . . 0.0 0.0 4.63 1 1
1949 1 . . . . . 0.0 0.0 5.5 1 1
1950 1 . . . . . 0.0 0.0 5.5 1 1
1951 1 . . . . . 0.0 0.0 5.5 1 1
1952 1 . . . . . 0.0 0.0 5.5 1 1
1953 1 . . . . . 0.0 0.0 5.5 1 1
1954 1 . . . . . 0.0 0.0 5.5 1 1
1955 1 . . . . . 0.0 0.0 5.32 1 1
1956 1 . . . . . 0.0 0.0 5.5 1 1
1957 1 . . . . . 0.0 0.0 5.5 1 1
1958 1 . . . . . 0.0 0.0 5.5 1 1
1959 1 . . . . . 0.0 0.0 5.5 1 1
1960 1 . . . . . 0.0 0.0 5.5 1 1
1961 1 . . . . . 0.0 0.0 5.5 1 1
1962 1 . . . . . 0.0 0.0 5.5 1 1
1963 1 . . . . . 0.0 0.0 5.5 1 1
1964 1 . . . . . 0.0 0.0 5.5 1 1
1965 1 . . . . . 0.0 0.0 5.5 1 1
1966 1 . . . . . 0.0 0.0 5.5 1 1
1967 1 . . . . . 0.0 0.0 5.5 1 1
1968 1 . . . . . 0.0 0.0 5.5 1 1
1969 1 . . . . . 0.0 0.0 5.5 1 1
1970 1 . . . . . 0.0 0.0 5.5 1 1
1971 1 . . . . . 0.0 0.0 5.5 1 1
1972 1 . . . . . 0.0 0.0 5.5 1 1
1973 1 . . . . . 0.0 0.0 5.5 1 1
1974 1 . . . . . 0.0 0.0 5.5 1 1
1975 1 . . . . . 0.0 0.0 5.5 1 1
1976 1 . . . . . 0.0 0.0 5.5 1 1
1977 1 . . . . . 0.0 0.0 5.34 1 1
1978 1 . . . . . 0.0 0.0 4.78 1 1
1979 1 . . . . . 0.0 0.0 5.5 1 1
1980 1 . . . . . 0.0 0.0 5.5 1 1
1981 1 . . . . . 0.0 0.0 5.29 1 1
1982 1 . . . . . 0.0 0.0 5.5 1 1
1983 1 . . . . . 0.0 0.0 5.5 1 1
1984 1 . . . . . 0.0 0.0 5.5 1 1
1985 1 . . . . . 0.0 0.0 4.86 1 1
1986 1 . . . . . 0.0 0.0 5.5 1 1
1987 1 . . . . . 0.0 0.0 5.5 1 1
1988 1 . . . . . 0.0 0.0 5.46 1 1
1989 1 . . . . . 0.0 0.0 4.66 1 1
1990 1 . . . . . 0.0 0.0 5.5 1 1
1991 1 . . . . . 0.0 0.0 5.5 1 1
1992 1 . . . . . 0.0 0.0 5.5 1 1
1993 1 . . . . . 0.0 0.0 5.24 1 1
1994 1 . . . . . 0.0 0.0 4.46 1 1
1995 1 . . . . . 0.0 0.0 5.5 1 1
1996 1 . . . . . 0.0 0.0 5.5 1 1
1997 1 . . . . . 0.0 0.0 4.98 1 1
1998 1 . . . . . 0.0 0.0 4.9 1 1
1999 1 . . . . . 0.0 0.0 4.8 1 1
2000 1 . . . . . 0.0 0.0 5.5 1 1
2001 1 . . . . . 0.0 0.0 5.46 1 1
2002 1 . . . . . 0.0 0.0 4.44 1 1
2003 1 . . . . . 0.0 0.0 4.47 1 1
2004 1 . . . . . 0.0 0.0 4.68 1 1
2005 1 . . . . . 0.0 0.0 5.5 1 1
2006 1 . . . . . 0.0 0.0 5.5 1 1
2007 1 . . . . . 0.0 0.0 5.5 1 1
2008 1 . . . . . 0.0 0.0 2.4 1 1
2009 1 . . . . . 0.0 0.0 5.5 1 1
2010 1 . . . . . 0.0 0.0 5.5 1 1
2011 1 . . . . . 0.0 0.0 5.5 1 1
2012 1 . . . . . 0.0 0.0 5.5 1 1
2013 1 . . . . . 0.0 0.0 5.5 1 1
2014 1 . . . . . 0.0 0.0 5.5 1 1
2015 1 . . . . . 0.0 0.0 5.5 1 1
2016 1 . . . . . 0.0 0.0 5.5 1 1
2017 1 . . . . . 0.0 0.0 2.4 1 1
2018 1 . . . . . 0.0 0.0 5.5 1 1
2019 1 . . . . . 0.0 0.0 5.5 1 1
2020 1 . . . . . 0.0 0.0 2.4 1 1
2021 1 . . . . . 0.0 0.0 4.27 1 1
2022 1 . . . . . 0.0 0.0 5.5 1 1
2023 1 . . . . . 0.0 0.0 5.5 1 1
2024 1 . . . . . 0.0 0.0 5.5 1 1
2025 1 . . . . . 0.0 0.0 5.5 1 1
2026 1 . . . . . 0.0 0.0 5.5 1 1
2027 1 . . . . . 0.0 0.0 5.5 1 1
2028 1 . . . . . 0.0 0.0 5.5 1 1
2029 1 . . . . . 0.0 0.0 5.5 1 1
2030 1 . . . . . 0.0 0.0 5.5 1 1
2031 1 . . . . . 0.0 0.0 5.5 1 1
2032 1 . . . . . 0.0 0.0 5.5 1 1
2033 1 . . . . . 0.0 0.0 5.5 1 1
2034 1 . . . . . 0.0 0.0 5.36 1 1
2035 1 . . . . . 0.0 0.0 5.5 1 1
2036 1 . . . . . 0.0 0.0 5.11 1 1
2037 1 . . . . . 0.0 0.0 5.5 1 1
2038 1 . . . . . 0.0 0.0 4.8 1 1
2039 1 . . . . . 0.0 0.0 4.23 1 1
2040 1 . . . . . 0.0 0.0 5.5 1 1
2041 1 . . . . . 0.0 0.0 3.73 1 1
2042 1 . . . . . 0.0 0.0 4.59 1 1
2043 1 . . . . . 0.0 0.0 5.5 1 1
2044 1 . . . . . 0.0 0.0 5.5 1 1
2045 1 . . . . . 0.0 0.0 5.5 1 1
2046 1 . . . . . 0.0 0.0 4.26 1 1
2047 1 . . . . . 0.0 0.0 5.5 1 1
2048 1 . . . . . 0.0 0.0 5.09 1 1
2049 1 . . . . . 0.0 0.0 5.49 1 1
2050 1 . . . . . 0.0 0.0 5.5 1 1
2051 1 . . . . . 0.0 0.0 5.5 1 1
2052 1 . . . . . 0.0 0.0 5.5 1 1
2053 1 . . . . . 0.0 0.0 2.4 1 1
2054 1 . . . . . 0.0 0.0 5.5 1 1
2055 1 . . . . . 0.0 0.0 5.5 1 1
2056 1 . . . . . 0.0 0.0 5.5 1 1
2057 1 . . . . . 0.0 0.0 4.44 1 1
2058 1 . . . . . 0.0 0.0 5.5 1 1
2059 1 . . . . . 0.0 0.0 4.89 1 1
2060 1 . . . . . 0.0 0.0 5.5 1 1
2061 1 . . . . . 0.0 0.0 5.5 1 1
2062 1 . . . . . 0.0 0.0 4.87 1 1
2063 1 . . . . . 0.0 0.0 4.98 1 1
2064 1 . . . . . 0.0 0.0 5.5 1 1
2065 1 . . . . . 0.0 0.0 5.5 1 1
2066 1 . . . . . 0.0 0.0 5.5 1 1
2067 1 . . . . . 0.0 0.0 5.47 1 1
2068 1 . . . . . 0.0 0.0 4.46 1 1
2069 1 . . . . . 0.0 0.0 5.5 1 1
2070 1 . . . . . 0.0 0.0 5.33 1 1
2071 1 . . . . . 0.0 0.0 5.5 1 1
2072 1 . . . . . 0.0 0.0 5.5 1 1
2073 1 . . . . . 0.0 0.0 5.46 1 1
2074 1 . . . . . 0.0 0.0 5.5 1 1
2075 1 . . . . . 0.0 0.0 5.15 1 1
2076 1 . . . . . 0.0 0.0 2.4 1 1
2077 1 . . . . . 0.0 0.0 5.5 1 1
2078 1 . . . . . 0.0 0.0 5.5 1 1
2079 1 . . . . . 0.0 0.0 4.7 1 1
2080 1 . . . . . 0.0 0.0 4.96 1 1
2081 1 . . . . . 0.0 0.0 5.5 1 1
2082 1 . . . . . 0.0 0.0 5.5 1 1
2083 1 . . . . . 0.0 0.0 5.42 1 1
2084 1 . . . . . 0.0 0.0 2.4 1 1
2085 1 . . . . . 0.0 0.0 5.5 1 1
2086 1 . . . . . 0.0 0.0 5.5 1 1
2087 1 . . . . . 0.0 0.0 5.5 1 1
2088 1 . . . . . 0.0 0.0 5.5 1 1
2089 1 . . . . . 0.0 0.0 5.5 1 1
2090 1 . . . . . 0.0 0.0 5.5 1 1
2091 1 . . . . . 0.0 0.0 5.5 1 1
2092 1 . . . . . 0.0 0.0 5.5 1 1
2093 1 . . . . . 0.0 0.0 5.19 1 1
2094 1 . . . . . 0.0 0.0 5.5 1 1
2095 1 . . . . . 0.0 0.0 5.5 1 1
2096 1 . . . . . 0.0 0.0 5.5 1 1
2097 1 . . . . . 0.0 0.0 5.5 1 1
2098 1 . . . . . 0.0 0.0 5.5 1 1
2099 1 . . . . . 0.0 0.0 4.46 1 1
2100 1 . . . . . 0.0 0.0 5.5 1 1
2101 1 . . . . . 0.0 0.0 5.5 1 1
2102 1 . . . . . 0.0 0.0 5.5 1 1
2103 1 . . . . . 0.0 0.0 5.5 1 1
2104 1 . . . . . 0.0 0.0 5.5 1 1
2105 1 . . . . . 0.0 0.0 5.5 1 1
2106 1 . . . . . 0.0 0.0 5.5 1 1
2107 1 . . . . . 0.0 0.0 5.27 1 1
2108 1 . . . . . 0.0 0.0 5.5 1 1
2109 1 . . . . . 0.0 0.0 5.5 1 1
2110 1 . . . . . 0.0 0.0 5.5 1 1
2111 1 . . . . . 0.0 0.0 5.5 1 1
2112 1 . . . . . 0.0 0.0 5.5 1 1
2113 1 . . . . . 0.0 0.0 5.34 1 1
2114 1 . . . . . 0.0 0.0 5.5 1 1
2115 1 . . . . . 0.0 0.0 5.43 1 1
2116 1 . . . . . 0.0 0.0 4.94 1 1
2117 1 . . . . . 0.0 0.0 4.69 1 1
2118 1 . . . . . 0.0 0.0 5.16 1 1
2119 1 . . . . . 0.0 0.0 5.5 1 1
2120 1 . . . . . 0.0 0.0 5.5 1 1
2121 1 . . . . . 0.0 0.0 5.5 1 1
2122 1 . . . . . 0.0 0.0 5.5 1 1
2123 1 . . . . . 0.0 0.0 5.5 1 1
2124 1 . . . . . 0.0 0.0 5.37 1 1
2125 1 . . . . . 0.0 0.0 5.5 1 1
2126 1 . . . . . 0.0 0.0 4.79 1 1
2127 1 . . . . . 0.0 0.0 5.5 1 1
2128 1 . . . . . 0.0 0.0 5.5 1 1
2129 1 . . . . . 0.0 0.0 5.5 1 1
2130 1 . . . . . 0.0 0.0 5.5 1 1
2131 1 . . . . . 0.0 0.0 5.5 1 1
2132 1 . . . . . 0.0 0.0 5.5 1 1
2133 1 . . . . . 0.0 0.0 5.19 1 1
2134 1 . . . . . 0.0 0.0 5.5 1 1
2135 1 . . . . . 0.0 0.0 5.5 1 1
2136 1 . . . . . 0.0 0.0 5.31 1 1
2137 1 . . . . . 0.0 0.0 5.5 1 1
2138 1 . . . . . 0.0 0.0 5.5 1 1
2139 1 . . . . . 0.0 0.0 5.5 1 1
2140 1 . . . . . 0.0 0.0 5.47 1 1
2141 1 . . . . . 0.0 0.0 5.5 1 1
2142 1 . . . . . 0.0 0.0 5.5 1 1
2143 1 . . . . . 0.0 0.0 5.5 1 1
2144 1 . . . . . 0.0 0.0 5.5 1 1
2145 1 . . . . . 0.0 0.0 5.5 1 1
2146 1 . . . . . 0.0 0.0 5.5 1 1
2147 1 . . . . . 0.0 0.0 5.5 1 1
2148 1 . . . . . 0.0 0.0 4.63 1 1
2149 1 . . . . . 0.0 0.0 4.04 1 1
2150 1 . . . . . 0.0 0.0 5.5 1 1
2151 1 . . . . . 0.0 0.0 5.5 1 1
2152 1 . . . . . 0.0 0.0 4.25 1 1
2153 1 . . . . . 0.0 0.0 5.5 1 1
2154 1 . . . . . 0.0 0.0 4.58 1 1
2155 1 . . . . . 0.0 0.0 5.44 1 1
2156 1 . . . . . 0.0 0.0 4.52 1 1
2157 1 . . . . . 0.0 0.0 5.5 1 1
2158 1 . . . . . 0.0 0.0 5.5 1 1
2159 1 . . . . . 0.0 0.0 5.5 1 1
2160 1 . . . . . 0.0 0.0 5.5 1 1
2161 1 . . . . . 0.0 0.0 5.5 1 1
2162 1 . . . . . 0.0 0.0 5.5 1 1
2163 1 . . . . . 0.0 0.0 5.5 1 1
2164 1 . . . . . 0.0 0.0 5.5 1 1
2165 1 . . . . . 0.0 0.0 5.5 1 1
2166 1 . . . . . 0.0 0.0 5.5 1 1
2167 1 . . . . . 0.0 0.0 5.5 1 1
2168 1 . . . . . 0.0 0.0 5.5 1 1
2169 1 . . . . . 0.0 0.0 4.1 1 1
2170 1 . . . . . 0.0 0.0 5.35 1 1
2171 1 . . . . . 0.0 0.0 5.5 1 1
2172 1 . . . . . 0.0 0.0 5.5 1 1
2173 1 . . . . . 0.0 0.0 5.26 1 1
2174 1 . . . . . 0.0 0.0 4.45 1 1
2175 1 . . . . . 0.0 0.0 5.5 1 1
2176 1 . . . . . 0.0 0.0 5.5 1 1
2177 1 . . . . . 0.0 0.0 5.34 1 1
2178 1 . . . . . 0.0 0.0 5.5 1 1
2179 1 . . . . . 0.0 0.0 5.5 1 1
2180 1 . . . . . 0.0 0.0 5.5 1 1
2181 1 . . . . . 0.0 0.0 5.5 1 1
2182 1 . . . . . 0.0 0.0 5.5 1 1
2183 1 . . . . . 0.0 0.0 5.5 1 1
2184 1 . . . . . 0.0 0.0 5.5 1 1
2185 1 . . . . . 0.0 0.0 5.5 1 1
2186 1 . . . . . 0.0 0.0 5.5 1 1
2187 1 . . . . . 0.0 0.0 5.5 1 1
2188 1 . . . . . 0.0 0.0 5.5 1 1
2189 1 . . . . . 0.0 0.0 4.43 1 1
2190 1 . . . . . 0.0 0.0 5.5 1 1
2191 1 . . . . . 0.0 0.0 5.5 1 1
2192 1 . . . . . 0.0 0.0 5.5 1 1
2193 1 . . . . . 0.0 0.0 5.5 1 1
2194 1 . . . . . 0.0 0.0 5.5 1 1
2195 1 . . . . . 0.0 0.0 5.24 1 1
2196 1 . . . . . 0.0 0.0 5.5 1 1
2197 1 . . . . . 0.0 0.0 5.5 1 1
2198 1 . . . . . 0.0 0.0 5.5 1 1
2199 1 . . . . . 0.0 0.0 5.5 1 1
2200 1 . . . . . 0.0 0.0 5.5 1 1
2201 1 . . . . . 0.0 0.0 5.5 1 1
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2588 1 . . . . . 0.0 0.0 4.87 1 1
2589 1 . . . . . 0.0 0.0 4.42 1 1
2590 1 . . . . . 0.0 0.0 4.45 1 1
2591 1 . . . . . 0.0 0.0 5.05 1 1
2592 1 . . . . . 0.0 0.0 5.5 1 1
2593 1 . . . . . 0.0 0.0 5.5 1 1
2594 1 . . . . . 0.0 0.0 4.91 1 1
2595 1 . . . . . 0.0 0.0 5.5 1 1
2596 1 . . . . . 0.0 0.0 5.01 1 1
2597 1 . . . . . 0.0 0.0 5.5 1 1
2598 1 . . . . . 0.0 0.0 4.95 1 1
2599 1 . . . . . 0.0 0.0 5.5 1 1
2600 1 . . . . . 0.0 0.0 5.5 1 1
2601 1 . . . . . 0.0 0.0 5.5 1 1
2602 1 . . . . . 0.0 0.0 5.29 1 1
2603 1 . . . . . 0.0 0.0 5.29 1 1
2604 1 . . . . . 0.0 0.0 5.5 1 1
2605 1 . . . . . 0.0 0.0 5.5 1 1
2606 1 . . . . . 0.0 0.0 4.66 1 1
2607 1 . . . . . 0.0 0.0 5.5 1 1
2608 1 . . . . . 0.0 0.0 5.5 1 1
2609 1 . . . . . 0.0 0.0 5.5 1 1
2610 1 . . . . . 0.0 0.0 5.14 1 1
2611 1 . . . . . 0.0 0.0 5.5 1 1
2612 1 . . . . . 0.0 0.0 5.41 1 1
2613 1 . . . . . 0.0 0.0 5.5 1 1
2614 1 . . . . . 0.0 0.0 5.5 1 1
2615 1 . . . . . 0.0 0.0 5.5 1 1
2616 1 . . . . . 0.0 0.0 5.25 1 1
2617 1 . . . . . 0.0 0.0 5.5 1 1
2618 1 . . . . . 0.0 0.0 5.5 1 1
2619 1 . . . . . 0.0 0.0 5.5 1 1
2620 1 . . . . . 0.0 0.0 5.5 1 1
2621 1 . . . . . 0.0 0.0 4.55 1 1
2622 1 . . . . . 0.0 0.0 5.5 1 1
2623 1 . . . . . 0.0 0.0 5.5 1 1
2624 1 . . . . . 0.0 0.0 5.5 1 1
2625 1 . . . . . 0.0 0.0 5.49 1 1
2626 1 . . . . . 0.0 0.0 5.5 1 1
2627 1 . . . . . 0.0 0.0 5.5 1 1
2628 1 . . . . . 0.0 0.0 5.5 1 1
2629 1 . . . . . 0.0 0.0 5.3 1 1
2630 1 . . . . . 0.0 0.0 5.5 1 1
2631 1 . . . . . 0.0 0.0 5.5 1 1
2632 1 . . . . . 0.0 0.0 5.5 1 1
2633 1 . . . . . 0.0 0.0 5.42 1 1
2634 1 . . . . . 0.0 0.0 5.23 1 1
2635 1 . . . . . 0.0 0.0 3.33 1 1
2636 1 . . . . . 0.0 0.0 5.25 1 1
2637 1 . . . . . 0.0 0.0 5.5 1 1
2638 1 . . . . . 0.0 0.0 5.3 1 1
2639 1 . . . . . 0.0 0.0 5.5 1 1
2640 1 . . . . . 0.0 0.0 4.84 1 1
2641 1 . . . . . 0.0 0.0 5.06 1 1
2642 1 . . . . . 0.0 0.0 5.5 1 1
2643 1 . . . . . 0.0 0.0 5.5 1 1
2644 1 . . . . . 0.0 0.0 5.5 1 1
2645 1 . . . . . 0.0 0.0 5.39 1 1
2646 1 . . . . . 0.0 0.0 5.5 1 1
2647 1 . . . . . 0.0 0.0 5.5 1 1
2648 1 . . . . . 0.0 0.0 5.5 1 1
2649 1 . . . . . 0.0 0.0 4.71 1 1
2650 1 . . . . . 0.0 0.0 5.05 1 1
2651 1 . . . . . 0.0 0.0 5.5 1 1
2652 1 . . . . . 0.0 0.0 5.5 1 1
2653 1 . . . . . 0.0 0.0 5.3 1 1
2654 1 . . . . . 0.0 0.0 5.5 1 1
2655 1 . . . . . 0.0 0.0 4.52 1 1
2656 1 . . . . . 0.0 0.0 5.5 1 1
2657 1 . . . . . 0.0 0.0 4.62 1 1
2658 1 . . . . . 0.0 0.0 4.93 1 1
2659 1 . . . . . 0.0 0.0 5.5 1 1
2660 1 . . . . . 0.0 0.0 5.34 1 1
2661 1 . . . . . 0.0 0.0 5.5 1 1
2662 1 . . . . . 0.0 0.0 4.5 1 1
2663 1 . . . . . 0.0 0.0 5.5 1 1
2664 1 . . . . . 0.0 0.0 5.5 1 1
2665 1 . . . . . 0.0 0.0 4.71 1 1
2666 1 . . . . . 0.0 0.0 4.43 1 1
2667 1 . . . . . 0.0 0.0 4.95 1 1
2668 1 . . . . . 0.0 0.0 5.5 1 1
2669 1 . . . . . 0.0 0.0 4.32 1 1
2670 1 . . . . . 0.0 0.0 4.51 1 1
2671 1 . . . . . 0.0 0.0 5.5 1 1
2672 1 . . . . . 0.0 0.0 4.87 1 1
2673 1 . . . . . 0.0 0.0 5.5 1 1
2674 1 . . . . . 0.0 0.0 5.5 1 1
2675 1 . . . . . 0.0 0.0 5.5 1 1
2676 1 . . . . . 0.0 0.0 5.5 1 1
2677 1 . . . . . 0.0 0.0 5.35 1 1
2678 1 . . . . . 0.0 0.0 5.5 1 1
2679 1 . . . . . 0.0 0.0 5.5 1 1
2680 1 . . . . . 0.0 0.0 5.5 1 1
2681 1 . . . . . 0.0 0.0 5.32 1 1
2682 1 . . . . . 0.0 0.0 5.44 1 1
2683 1 . . . . . 0.0 0.0 4.86 1 1
2684 1 . . . . . 0.0 0.0 5.5 1 1
2685 1 . . . . . 0.0 0.0 5.5 1 1
2686 1 . . . . . 0.0 0.0 5.5 1 1
2687 1 . . . . . 0.0 0.0 5.5 1 1
2688 1 . . . . . 0.0 0.0 5.5 1 1
2689 1 . . . . . 0.0 0.0 5.5 1 1
2690 1 . . . . . 0.0 0.0 5.5 1 1
2691 1 . . . . . 0.0 0.0 5.5 1 1
2692 1 . . . . . 0.0 0.0 5.5 1 1
2693 1 . . . . . 0.0 0.0 5.5 1 1
2694 1 . . . . . 0.0 0.0 5.07 1 1
2695 1 . . . . . 0.0 0.0 5.5 1 1
2696 1 . . . . . 0.0 0.0 5.5 1 1
2697 1 . . . . . 0.0 0.0 5.5 1 1
2698 1 . . . . . 0.0 0.0 5.5 1 1
2699 1 . . . . . 0.0 0.0 5.5 1 1
2700 1 . . . . . 0.0 0.0 5.5 1 1
2701 1 . . . . . 0.0 0.0 5.5 1 1
2702 1 . . . . . 0.0 0.0 5.5 1 1
2703 1 . . . . . 0.0 0.0 5.5 1 1
2704 1 . . . . . 0.0 0.0 5.5 1 1
2705 1 . . . . . 0.0 0.0 5.34 1 1
2706 1 . . . . . 0.0 0.0 5.25 1 1
2707 1 . . . . . 0.0 0.0 4.4 1 1
2708 1 . . . . . 0.0 0.0 5.5 1 1
2709 1 . . . . . 0.0 0.0 5.45 1 1
2710 1 . . . . . 0.0 0.0 5.5 1 1
2711 1 . . . . . 0.0 0.0 5.5 1 1
2712 1 . . . . . 0.0 0.0 5.5 1 1
2713 1 . . . . . 0.0 0.0 5.5 1 1
2714 1 . . . . . 0.0 0.0 5.14 1 1
2715 1 . . . . . 0.0 0.0 5.5 1 1
2716 1 . . . . . 0.0 0.0 5.5 1 1
2717 1 . . . . . 0.0 0.0 5.03 1 1
2718 1 . . . . . 0.0 0.0 5.5 1 1
2719 1 . . . . . 0.0 0.0 4.83 1 1
2720 1 . . . . . 0.0 0.0 4.66 1 1
2721 1 . . . . . 0.0 0.0 5.07 1 1
2722 1 . . . . . 0.0 0.0 5.39 1 1
2723 1 . . . . . 0.0 0.0 5.5 1 1
2724 1 . . . . . 0.0 0.0 5.46 1 1
2725 1 . . . . . 0.0 0.0 5.5 1 1
2726 1 . . . . . 0.0 0.0 5.5 1 1
2727 1 . . . . . 0.0 0.0 4.76 1 1
2728 1 . . . . . 0.0 0.0 5.5 1 1
2729 1 . . . . . 0.0 0.0 5.5 1 1
2730 1 . . . . . 0.0 0.0 4.83 1 1
2731 1 . . . . . 0.0 0.0 4.93 1 1
2732 1 . . . . . 0.0 0.0 5.5 1 1
2733 1 . . . . . 0.0 0.0 5.37 1 1
2734 1 . . . . . 0.0 0.0 4.91 1 1
2735 1 . . . . . 0.0 0.0 5.5 1 1
2736 1 . . . . . 0.0 0.0 5.5 1 1
2737 1 . . . . . 0.0 0.0 5.5 1 1
2738 1 . . . . . 0.0 0.0 5.3 1 1
2739 1 . . . . . 0.0 0.0 5.5 1 1
2740 1 . . . . . 0.0 0.0 5.5 1 1
2741 1 . . . . . 0.0 0.0 5.5 1 1
2742 1 . . . . . 0.0 0.0 5.5 1 1
2743 1 . . . . . 0.0 0.0 5.5 1 1
2744 1 . . . . . 0.0 0.0 5.5 1 1
2745 1 . . . . . 0.0 0.0 4.92 1 1
2746 1 . . . . . 0.0 0.0 5.5 1 1
2747 1 . . . . . 0.0 0.0 5.16 1 1
2748 1 . . . . . 0.0 0.0 3.91 1 1
2749 1 . . . . . 0.0 0.0 4.98 1 1
2750 1 . . . . . 0.0 0.0 4.94 1 1
2751 1 . . . . . 0.0 0.0 5.5 1 1
2752 1 . . . . . 0.0 0.0 5.5 1 1
2753 1 . . . . . 0.0 0.0 5.5 1 1
2754 1 . . . . . 0.0 0.0 4.45 1 1
2755 1 . . . . . 0.0 0.0 4.58 1 1
2756 1 . . . . . 0.0 0.0 4.71 1 1
2757 1 . . . . . 0.0 0.0 4.43 1 1
2758 1 . . . . . 0.0 0.0 5.18 1 1
2759 1 . . . . . 0.0 0.0 5.37 1 1
2760 1 . . . . . 0.0 0.0 5.5 1 1
2761 1 . . . . . 0.0 0.0 5.5 1 1
2762 1 . . . . . 0.0 0.0 5.5 1 1
2763 1 . . . . . 0.0 0.0 5.05 1 1
2764 1 . . . . . 0.0 0.0 5.5 1 1
2765 1 . . . . . 0.0 0.0 5.5 1 1
2766 1 . . . . . 0.0 0.0 5.5 1 1
2767 1 . . . . . 0.0 0.0 5.5 1 1
2768 1 . . . . . 0.0 0.0 4.77 1 1
2769 1 . . . . . 0.0 0.0 5.5 1 1
2770 1 . . . . . 0.0 0.0 4.66 1 1
2771 1 . . . . . 0.0 0.0 4.33 1 1
2772 1 . . . . . 0.0 0.0 4.03 1 1
2773 1 . . . . . 0.0 0.0 5.12 1 1
2774 1 . . . . . 0.0 0.0 5.5 1 1
2775 1 . . . . . 0.0 0.0 3.32 1 1
2776 1 . . . . . 0.0 0.0 4.26 1 1
2777 1 . . . . . 0.0 0.0 5.21 1 1
2778 1 . . . . . 0.0 0.0 5.34 1 1
2779 1 . . . . . 0.0 0.0 4.49 1 1
2780 1 . . . . . 0.0 0.0 5.5 1 1
2781 1 . . . . . 0.0 0.0 5.3 1 1
2782 1 . . . . . 0.0 0.0 5.5 1 1
2783 1 . . . . . 0.0 0.0 5.5 1 1
2784 1 . . . . . 0.0 0.0 4.7 1 1
2785 1 . . . . . 0.0 0.0 5.41 1 1
2786 1 . . . . . 0.0 0.0 5.28 1 1
2787 1 . . . . . 0.0 0.0 5.29 1 1
2788 1 . . . . . 0.0 0.0 4.06 1 1
2789 1 . . . . . 0.0 0.0 4.26 1 1
2790 1 . . . . . 0.0 0.0 5.1 1 1
2791 1 . . . . . 0.0 0.0 4.74 1 1
2792 1 . . . . . 0.0 0.0 4.59 1 1
2793 1 . . . . . 0.0 0.0 4.36 1 1
2794 1 . . . . . 0.0 0.0 4.31 1 1
2795 1 . . . . . 0.0 0.0 4.12 1 1
2796 1 . . . . . 0.0 0.0 5.37 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
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 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 28 ALA O . 28 . O 1 2
1 1 2 1 1 32 LYS N . 32 . N 1 2
2 1 1 1 1 29 GLU O . 29 . O 1 2
2 1 2 1 1 33 GLU N . 33 . N 1 2
3 1 1 1 1 30 GLU O . 30 . O 1 2
3 1 2 1 1 34 ILE N . 34 . N 1 2
4 1 1 1 1 31 LYS O . 31 . O 1 2
4 1 2 1 1 35 ASP N . 35 . N 1 2
5 1 1 1 1 50 ALA O . 50 . O 1 2
5 1 2 1 1 54 GLU N . 54 . N 1 2
6 1 1 1 1 51 GLN O . 51 . O 1 2
6 1 2 1 1 55 ALA N . 55 . N 1 2
7 1 1 1 1 52 ASP O . 52 . O 1 2
7 1 2 1 1 56 HIS N . 56 . N 1 2
8 1 1 1 1 53 LEU O . 53 . O 1 2
8 1 2 1 1 57 PHE N . 57 . N 1 2
9 1 1 1 1 54 GLU O . 54 . O 1 2
9 1 2 1 1 58 SER N . 58 . N 1 2
10 1 1 1 1 55 ALA O . 55 . O 1 2
10 1 2 1 1 59 SER N . 59 . N 1 2
11 1 1 1 1 88 ARG O . 88 . O 1 2
11 1 2 1 1 92 ASP N . 92 . N 1 2
12 1 1 1 1 89 ASN O . 89 . O 1 2
12 1 2 1 1 93 ALA N . 93 . N 1 2
13 1 1 1 1 90 SER O . 90 . O 1 2
13 1 2 1 1 94 ALA N . 94 . N 1 2
14 1 1 1 1 91 VAL O . 91 . O 1 2
14 1 2 1 1 95 VAL N . 95 . N 1 2
15 1 1 2 1 28 ALA O . 328 . O 1 2
15 1 2 2 1 32 LYS N . 332 . N 1 2
16 1 1 2 1 29 GLU O . 329 . O 1 2
16 1 2 2 1 33 GLU N . 333 . N 1 2
17 1 1 2 1 30 GLU O . 330 . O 1 2
17 1 2 2 1 34 ILE N . 334 . N 1 2
18 1 1 2 1 31 LYS O . 331 . O 1 2
18 1 2 2 1 35 ASP N . 335 . N 1 2
19 1 1 2 1 50 ALA O . 350 . O 1 2
19 1 2 2 1 54 GLU N . 354 . N 1 2
20 1 1 2 1 51 GLN O . 351 . O 1 2
20 1 2 2 1 55 ALA N . 355 . N 1 2
21 1 1 2 1 52 ASP O . 352 . O 1 2
21 1 2 2 1 56 HIS N . 356 . N 1 2
22 1 1 2 1 53 LEU O . 353 . O 1 2
22 1 2 2 1 57 PHE N . 357 . N 1 2
23 1 1 2 1 54 GLU O . 354 . O 1 2
23 1 2 2 1 58 SER N . 358 . N 1 2
24 1 1 2 1 55 ALA O . 355 . O 1 2
24 1 2 2 1 59 SER N . 359 . N 1 2
25 1 1 2 1 88 ARG O . 388 . O 1 2
25 1 2 2 1 92 ASP N . 392 . N 1 2
26 1 1 2 1 89 ASN O . 389 . O 1 2
26 1 2 2 1 93 ALA N . 393 . N 1 2
27 1 1 2 1 90 SER O . 390 . O 1 2
27 1 2 2 1 94 ALA N . 394 . N 1 2
28 1 1 2 1 91 VAL O . 391 . O 1 2
28 1 2 2 1 95 VAL N . 395 . N 1 2
29 1 1 1 1 40 TYR N . 40 . N 1 2
29 1 2 1 1 110 LEU O . 110 . O 1 2
30 1 1 1 1 40 TYR O . 40 . O 1 2
30 1 2 1 1 110 LEU N . 110 . N 1 2
31 1 1 1 1 42 GLY N . 42 . N 1 2
31 1 2 1 1 108 LYS O . 108 . O 1 2
32 1 1 1 1 42 GLY O . 42 . O 1 2
32 1 2 1 1 108 LYS N . 108 . N 1 2
33 1 1 1 1 39 VAL N . 39 . N 1 2
33 1 2 1 1 83 ILE O . 83 . O 1 2
34 1 1 1 1 39 VAL O . 39 . O 1 2
34 1 2 1 1 83 ILE N . 83 . N 1 2
35 1 1 1 1 41 VAL N . 41 . N 1 2
35 1 2 1 1 81 ALA O . 81 . O 1 2
36 1 1 1 1 65 ARG O . 65 . O 1 2
36 1 2 1 1 84 GLU N . 84 . N 1 2
37 1 1 1 1 67 THR O . 67 . O 1 2
37 1 2 1 1 82 TYR N . 82 . N 1 2
38 1 1 1 1 67 THR N . 67 . N 1 2
38 1 2 1 1 82 TYR O . 82 . O 1 2
39 1 1 1 1 69 LEU O . 69 . O 1 2
39 1 2 1 1 80 TYR N . 80 . N 1 2
40 1 1 1 1 69 LEU N . 69 . N 1 2
40 1 2 1 1 80 TYR O . 80 . O 1 2
41 1 1 1 1 71 ASP O . 71 . O 1 2
41 1 2 1 1 78 LYS N . 78 . N 1 2
42 1 1 1 1 71 ASP N . 71 . N 1 2
42 1 2 1 1 78 LYS O . 78 . O 1 2
43 1 1 2 1 40 TYR N . 340 . N 1 2
43 1 2 2 1 110 LEU O . 410 . O 1 2
44 1 1 2 1 40 TYR O . 340 . O 1 2
44 1 2 2 1 110 LEU N . 410 . N 1 2
45 1 1 2 1 42 GLY N . 342 . N 1 2
45 1 2 2 1 108 LYS O . 408 . O 1 2
46 1 1 2 1 42 GLY O . 342 . O 1 2
46 1 2 2 1 108 LYS N . 408 . N 1 2
47 1 1 2 1 39 VAL N . 339 . N 1 2
47 1 2 2 1 83 ILE O . 383 . O 1 2
48 1 1 2 1 39 VAL O . 339 . O 1 2
48 1 2 2 1 83 ILE N . 383 . N 1 2
49 1 1 2 1 41 VAL N . 341 . N 1 2
49 1 2 2 1 81 ALA O . 381 . O 1 2
50 1 1 2 1 65 ARG O . 365 . O 1 2
50 1 2 2 1 84 GLU N . 384 . N 1 2
51 1 1 2 1 67 THR O . 367 . O 1 2
51 1 2 2 1 82 TYR N . 382 . N 1 2
52 1 1 2 1 67 THR N . 367 . N 1 2
52 1 2 2 1 82 TYR O . 382 . O 1 2
53 1 1 2 1 69 LEU O . 369 . O 1 2
53 1 2 2 1 80 TYR N . 380 . N 1 2
54 1 1 2 1 69 LEU N . 369 . N 1 2
54 1 2 2 1 80 TYR O . 380 . O 1 2
55 1 1 2 1 71 ASP O . 371 . O 1 2
55 1 2 2 1 78 LYS N . 378 . N 1 2
56 1 1 2 1 71 ASP N . 371 . N 1 2
56 1 2 2 1 78 LYS O . 378 . O 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 . . . . . 0.0 0.0 3.4 1 2
2 1 . . . . . 0.0 0.0 3.4 1 2
3 1 . . . . . 0.0 0.0 3.4 1 2
4 1 . . . . . 0.0 0.0 3.4 1 2
5 1 . . . . . 0.0 0.0 3.4 1 2
6 1 . . . . . 0.0 0.0 3.4 1 2
7 1 . . . . . 0.0 0.0 3.4 1 2
8 1 . . . . . 0.0 0.0 3.4 1 2
9 1 . . . . . 0.0 0.0 3.4 1 2
10 1 . . . . . 0.0 0.0 3.4 1 2
11 1 . . . . . 0.0 0.0 3.4 1 2
12 1 . . . . . 0.0 0.0 3.4 1 2
13 1 . . . . . 0.0 0.0 3.4 1 2
14 1 . . . . . 0.0 0.0 3.4 1 2
15 1 . . . . . 0.0 0.0 3.4 1 2
16 1 . . . . . 0.0 0.0 3.4 1 2
17 1 . . . . . 0.0 0.0 3.4 1 2
18 1 . . . . . 0.0 0.0 3.4 1 2
19 1 . . . . . 0.0 0.0 3.4 1 2
20 1 . . . . . 0.0 0.0 3.4 1 2
21 1 . . . . . 0.0 0.0 3.4 1 2
22 1 . . . . . 0.0 0.0 3.4 1 2
23 1 . . . . . 0.0 0.0 3.4 1 2
24 1 . . . . . 0.0 0.0 3.4 1 2
25 1 . . . . . 0.0 0.0 3.4 1 2
26 1 . . . . . 0.0 0.0 3.4 1 2
27 1 . . . . . 0.0 0.0 3.4 1 2
28 1 . . . . . 0.0 0.0 3.4 1 2
29 1 . . . . . 0.0 0.0 3.4 1 2
30 1 . . . . . 0.0 0.0 3.4 1 2
31 1 . . . . . 0.0 0.0 3.4 1 2
32 1 . . . . . 0.0 0.0 3.4 1 2
33 1 . . . . . 0.0 0.0 3.4 1 2
34 1 . . . . . 0.0 0.0 3.4 1 2
35 1 . . . . . 0.0 0.0 3.4 1 2
36 1 . . . . . 0.0 0.0 3.4 1 2
37 1 . . . . . 0.0 0.0 3.4 1 2
38 1 . . . . . 0.0 0.0 3.4 1 2
39 1 . . . . . 0.0 0.0 3.4 1 2
40 1 . . . . . 0.0 0.0 3.4 1 2
41 1 . . . . . 0.0 0.0 3.4 1 2
42 1 . . . . . 0.0 0.0 3.4 1 2
43 1 . . . . . 0.0 0.0 3.4 1 2
44 1 . . . . . 0.0 0.0 3.4 1 2
45 1 . . . . . 0.0 0.0 3.4 1 2
46 1 . . . . . 0.0 0.0 3.4 1 2
47 1 . . . . . 0.0 0.0 3.4 1 2
48 1 . . . . . 0.0 0.0 3.4 1 2
49 1 . . . . . 0.0 0.0 3.4 1 2
50 1 . . . . . 0.0 0.0 3.4 1 2
51 1 . . . . . 0.0 0.0 3.4 1 2
52 1 . . . . . 0.0 0.0 3.4 1 2
53 1 . . . . . 0.0 0.0 3.4 1 2
54 1 . . . . . 0.0 0.0 3.4 1 2
55 1 . . . . . 0.0 0.0 3.4 1 2
56 1 . . . . . 0.0 0.0 3.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ALA C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -123.09999 -75.22 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C 1 1 3 ALA N 110.9 135.77 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 PRO N -64.2 -21.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
4 . 1 1 23 PRO N 1 1 23 PRO CA 1 1 23 PRO C 1 1 24 GLN N 124.58 165.17 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
5 . 1 1 23 PRO C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -134.4 -54.41 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
6 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 PRO N 122.03001 168.98 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
7 . 1 1 26 LEU C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -137.5 -54.52 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
8 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ALA N 146.81 187.67 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
9 . 1 1 27 SER C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -70.22 -48.83 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
10 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 GLU N -45.51 -27.03 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
11 . 1 1 28 ALA C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -75.77 -60.59 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
12 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLU N -51.7 -30.58 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
13 . 1 1 29 GLU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -75.98 -55.88 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
14 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 LYS N -51.299995 -35.37 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
15 . 1 1 30 GLU C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -73.869995 -52.06 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
16 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 LYS N -50.089996 -35.98 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
17 . 1 1 31 LYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -75.72 -53.46 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
18 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 GLU N -46.39 -29.919998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
19 . 1 1 32 LYS C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -70.4 -60.439995 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
20 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 ILE N -49.76 -32.359997 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
21 . 1 1 33 GLU C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -69.67 -59.829998 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
22 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 ASP N -50.27 -36.32 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
23 . 1 1 34 ILE C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -75.73 -56.71 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
24 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 LYS N -56.9 -20.27 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
25 . 1 1 35 ASP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -77.55 -54.54 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
26 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ARG N -40.86 -11.249999 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
27 . 1 1 37 ARG C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -160.3 -97.19 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
28 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 VAL N 121.88 175.21999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
29 . 1 1 38 SER C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -148.0 -102.7 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
30 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 TYR N 133.75 163.39 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
31 . 1 1 39 VAL C 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C -152.1 -89.28 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
32 . 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C 1 1 41 VAL N 105.58 144.34 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
33 . 1 1 40 TYR C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -134.4 -98.75 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
34 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 GLY N 106.84 167.95 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
35 . 1 1 41 VAL C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -158.8 -78.22 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
36 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 ASN N 113.71 183.46 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
37 . 1 1 44 VAL C 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C -126.2 -40.07 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
38 . 1 1 45 ASP N 1 1 45 ASP CA 1 1 45 ASP C 1 1 46 TYR N 86.39 166.13 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
39 . 1 1 48 SER C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -149.7 -66.39 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
40 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 ALA N 152.69 177.92 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
41 . 1 1 49 THR C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -75.0 -46.83 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
42 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 GLN N -49.76 -21.92 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
43 . 1 1 50 ALA C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -67.189995 -59.48 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
44 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 ASP N -52.88 -33.53 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
45 . 1 1 51 GLN C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -72.99 -56.159996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
46 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 LEU N -47.71 -28.72 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
47 . 1 1 52 ASP C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -72.8 -56.21 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
48 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLU N -45.86 -34.61 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
49 . 1 1 53 LEU C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -68.7 -59.669994 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
50 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ALA N -47.0 -29.289999 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
51 . 1 1 54 GLU C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -70.95 -56.52 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
52 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 HIS N -47.17 -33.73 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
53 . 1 1 55 ALA C 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C -75.11 -55.1 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
54 . 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C 1 1 57 PHE N -56.72 -28.55 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
55 . 1 1 56 HIS C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -78.92 -50.57 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
56 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 SER N -54.63 -23.7 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
57 . 1 1 57 PHE C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -71.17 -60.069996 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
58 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 SER N -46.099995 -24.68 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
59 . 1 1 58 SER C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -76.18 -59.11 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
60 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 CYS N -48.949997 -18.02 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
61 . 1 1 64 ASN C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -171.7 -126.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
62 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 ILE N 138.14 167.77998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
63 . 1 1 65 ARG C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -148.1 -123.8 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
64 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 THR N 121.15 143.71 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
65 . 1 1 66 ILE C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -124.6 -96.61 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
66 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 ILE N 116.8 141.47 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
67 . 1 1 67 THR C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -147.19998 -104.1 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
68 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 LEU N 109.65 143.52 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
69 . 1 1 68 ILE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -118.299995 -89.2 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
70 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 CYS N 109.5 155.64 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
71 . 1 1 69 LEU C 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C -116.30001 -92.65 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
72 . 1 1 70 CYS N 1 1 70 CYS CA 1 1 70 CYS C 1 1 71 ASP N 110.87999 154.68 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
73 . 1 1 70 CYS C 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C -140.29999 -89.28 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
74 . 1 1 71 ASP N 1 1 71 ASP CA 1 1 71 ASP C 1 1 72 LYS N 116.12999 152.25 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
75 . 1 1 72 LYS C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -84.42 -44.64 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
76 . 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 SER N -69.579994 -2.62 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
77 . 1 1 75 GLY C 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C -95.0 -65.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
78 . 1 1 76 HIS N 1 1 76 HIS CA 1 1 76 HIS C 1 1 77 PRO N 113.0 161.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
79 . 1 1 77 PRO N 1 1 77 PRO CA 1 1 77 PRO C 1 1 78 LYS N 120.49 171.64 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
80 . 1 1 79 GLY C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -168.2 -115.3 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
81 . 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 ALA N 143.66 175.49 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
82 . 1 1 80 TYR C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -165.0 -93.25 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
83 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 TYR N 129.93 172.8 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
84 . 1 1 81 ALA C 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C -139.4 -97.87 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
85 . 1 1 82 TYR N 1 1 82 TYR CA 1 1 82 TYR C 1 1 83 ILE N 115.829994 165.24 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
86 . 1 1 82 TYR C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -142.2 -88.98 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
87 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 GLU N 104.03 154.98 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
88 . 1 1 83 ILE C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -121.600006 -81.37 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
89 . 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 PHE N 120.09 134.52 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
90 . 1 1 87 GLU C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -74.71 -45.759995 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
91 . 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 ASN N -49.83 -20.16 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
92 . 1 1 88 ARG C 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C -76.08 -56.64 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
93 . 1 1 89 ASN N 1 1 89 ASN CA 1 1 89 ASN C 1 1 90 SER N -52.519997 -21.32 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
94 . 1 1 89 ASN C 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C -70.97 -63.32 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
95 . 1 1 90 SER N 1 1 90 SER CA 1 1 90 SER C 1 1 91 VAL N -47.32 -37.57 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
96 . 1 1 90 SER C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -69.36 -54.149998 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
97 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 ASP N -53.9 -39.35 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
98 . 1 1 91 VAL C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -68.27 -51.529995 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
99 . 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 ALA N -48.48 -31.32 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
100 . 1 1 92 ASP C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -72.77 -54.74 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
101 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 ALA N -53.76 -31.609999 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
102 . 1 1 93 ALA C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -76.06999 -58.79 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
103 . 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 VAL N -44.619995 -30.729998 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
104 . 1 1 94 ALA C 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C -75.49 -51.29 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
105 . 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C 1 1 96 ALA N -55.819996 -23.54 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
106 . 1 1 95 VAL C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -77.03 -57.66 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
107 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 MET N -36.81 -9.75 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
108 . 1 1 96 ALA C 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C -110.9 -69.30999 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
109 . 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C 1 1 98 ASP N -35.929996 31.180002 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
110 . 1 1 97 MET C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -119.3 -37.66 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
111 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 GLU N -59.780003 20.46 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
112 . 1 1 101 VAL C 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C -157.2 -85.59 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
113 . 1 1 102 PHE N 1 1 102 PHE CA 1 1 102 PHE C 1 1 103 ARG N 108.869995 143.31 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
114 . 1 1 102 PHE C 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 43.44 62.939995 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
115 . 1 1 103 ARG N 1 1 103 ARG CA 1 1 103 ARG C 1 1 104 GLY N 34.59 52.67 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
116 . 1 1 105 ARG C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -121.99999 -62.53 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
117 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 ILE N 121.06 141.43 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
118 . 1 1 106 THR C 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C -136.49998 -105.3 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
119 . 1 1 107 ILE N 1 1 107 ILE CA 1 1 107 ILE C 1 1 108 LYS N 109.12 170.5 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
120 . 1 1 107 ILE C 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C -138.3 -107.7 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
121 . 1 1 108 LYS N 1 1 108 LYS CA 1 1 108 LYS C 1 1 109 VAL N 113.45 149.06 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
122 . 1 1 108 LYS C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -126.3 -98.82 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
123 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 LEU N 112.8 138.35 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
124 . 1 1 109 VAL C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -145.9 -96.82 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
125 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 PRO N 118.24 168.82 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
126 . 1 1 111 PRO N 1 1 111 PRO CA 1 1 111 PRO C 1 1 112 LYS N 130.46 150.79 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
127 . 1 1 123 ASP C 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C -134.6 -95.44 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
128 . 2 1 1 ALA C 2 1 2 ILE N 2 1 2 ILE CA 2 1 2 ILE C -123.09999 -75.22 . 301 . C . 302 . N . 302 . CA . 302 . C 1 1
129 . 2 1 2 ILE N 2 1 2 ILE CA 2 1 2 ILE C 2 1 3 ALA N 110.9 135.77 . 302 . N . 302 . CA . 302 . C . 303 . N 1 1
130 . 2 1 22 PRO N 2 1 22 PRO CA 2 1 22 PRO C 2 1 23 PRO N -64.2 -21.1 . 322 . N . 322 . CA . 322 . C . 323 . N 1 1
131 . 2 1 23 PRO N 2 1 23 PRO CA 2 1 23 PRO C 2 1 24 GLN N 124.58 165.17 . 323 . N . 323 . CA . 323 . C . 324 . N 1 1
132 . 2 1 23 PRO C 2 1 24 GLN N 2 1 24 GLN CA 2 1 24 GLN C -134.4 -54.41 . 323 . C . 324 . N . 324 . CA . 324 . C 1 1
133 . 2 1 24 GLN N 2 1 24 GLN CA 2 1 24 GLN C 2 1 25 PRO N 122.03001 168.98 . 324 . N . 324 . CA . 324 . C . 325 . N 1 1
134 . 2 1 26 LEU C 2 1 27 SER N 2 1 27 SER CA 2 1 27 SER C -137.5 -54.52 . 326 . C . 327 . N . 327 . CA . 327 . C 1 1
135 . 2 1 27 SER N 2 1 27 SER CA 2 1 27 SER C 2 1 28 ALA N 146.81 187.67 . 327 . N . 327 . CA . 327 . C . 328 . N 1 1
136 . 2 1 27 SER C 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C -70.22 -48.83 . 327 . C . 328 . N . 328 . CA . 328 . C 1 1
137 . 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C 2 1 29 GLU N -45.51 -27.03 . 328 . N . 328 . CA . 328 . C . 329 . N 1 1
138 . 2 1 28 ALA C 2 1 29 GLU N 2 1 29 GLU CA 2 1 29 GLU C -75.77 -60.59 . 328 . C . 329 . N . 329 . CA . 329 . C 1 1
139 . 2 1 29 GLU N 2 1 29 GLU CA 2 1 29 GLU C 2 1 30 GLU N -51.7 -30.58 . 329 . N . 329 . CA . 329 . C . 330 . N 1 1
140 . 2 1 29 GLU C 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C -75.98 -55.88 . 329 . C . 330 . N . 330 . CA . 330 . C 1 1
141 . 2 1 30 GLU N 2 1 30 GLU CA 2 1 30 GLU C 2 1 31 LYS N -51.299995 -35.37 . 330 . N . 330 . CA . 330 . C . 331 . N 1 1
142 . 2 1 30 GLU C 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C -73.869995 -52.06 . 330 . C . 331 . N . 331 . CA . 331 . C 1 1
143 . 2 1 31 LYS N 2 1 31 LYS CA 2 1 31 LYS C 2 1 32 LYS N -50.089996 -35.98 . 331 . N . 331 . CA . 331 . C . 332 . N 1 1
144 . 2 1 31 LYS C 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C -75.72 -53.46 . 331 . C . 332 . N . 332 . CA . 332 . C 1 1
145 . 2 1 32 LYS N 2 1 32 LYS CA 2 1 32 LYS C 2 1 33 GLU N -46.39 -29.919998 . 332 . N . 332 . CA . 332 . C . 333 . N 1 1
146 . 2 1 32 LYS C 2 1 33 GLU N 2 1 33 GLU CA 2 1 33 GLU C -70.4 -60.439995 . 332 . C . 333 . N . 333 . CA . 333 . C 1 1
147 . 2 1 33 GLU N 2 1 33 GLU CA 2 1 33 GLU C 2 1 34 ILE N -49.76 -32.359997 . 333 . N . 333 . CA . 333 . C . 334 . N 1 1
148 . 2 1 33 GLU C 2 1 34 ILE N 2 1 34 ILE CA 2 1 34 ILE C -69.67 -59.829998 . 333 . C . 334 . N . 334 . CA . 334 . C 1 1
149 . 2 1 34 ILE N 2 1 34 ILE CA 2 1 34 ILE C 2 1 35 ASP N -50.27 -36.32 . 334 . N . 334 . CA . 334 . C . 335 . N 1 1
150 . 2 1 34 ILE C 2 1 35 ASP N 2 1 35 ASP CA 2 1 35 ASP C -75.73 -56.71 . 334 . C . 335 . N . 335 . CA . 335 . C 1 1
151 . 2 1 35 ASP N 2 1 35 ASP CA 2 1 35 ASP C 2 1 36 LYS N -56.9 -20.27 . 335 . N . 335 . CA . 335 . C . 336 . N 1 1
152 . 2 1 35 ASP C 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C -77.55 -54.54 . 335 . C . 336 . N . 336 . CA . 336 . C 1 1
153 . 2 1 36 LYS N 2 1 36 LYS CA 2 1 36 LYS C 2 1 37 ARG N -40.86 -11.249999 . 336 . N . 336 . CA . 336 . C . 337 . N 1 1
154 . 2 1 37 ARG C 2 1 38 SER N 2 1 38 SER CA 2 1 38 SER C -160.3 -97.19 . 337 . C . 338 . N . 338 . CA . 338 . C 1 1
155 . 2 1 38 SER N 2 1 38 SER CA 2 1 38 SER C 2 1 39 VAL N 121.88 175.21999 . 338 . N . 338 . CA . 338 . C . 339 . N 1 1
156 . 2 1 38 SER C 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C -148.0 -102.7 . 338 . C . 339 . N . 339 . CA . 339 . C 1 1
157 . 2 1 39 VAL N 2 1 39 VAL CA 2 1 39 VAL C 2 1 40 TYR N 133.75 163.39 . 339 . N . 339 . CA . 339 . C . 340 . N 1 1
158 . 2 1 39 VAL C 2 1 40 TYR N 2 1 40 TYR CA 2 1 40 TYR C -152.1 -89.28 . 339 . C . 340 . N . 340 . CA . 340 . C 1 1
159 . 2 1 40 TYR N 2 1 40 TYR CA 2 1 40 TYR C 2 1 41 VAL N 105.58 144.34 . 340 . N . 340 . CA . 340 . C . 341 . N 1 1
160 . 2 1 40 TYR C 2 1 41 VAL N 2 1 41 VAL CA 2 1 41 VAL C -134.4 -98.75 . 340 . C . 341 . N . 341 . CA . 341 . C 1 1
161 . 2 1 41 VAL N 2 1 41 VAL CA 2 1 41 VAL C 2 1 42 GLY N 106.84 167.95 . 341 . N . 341 . CA . 341 . C . 342 . N 1 1
162 . 2 1 41 VAL C 2 1 42 GLY N 2 1 42 GLY CA 2 1 42 GLY C -158.8 -78.22 . 341 . C . 342 . N . 342 . CA . 342 . C 1 1
163 . 2 1 42 GLY N 2 1 42 GLY CA 2 1 42 GLY C 2 1 43 ASN N 113.71 183.46 . 342 . N . 342 . CA . 342 . C . 343 . N 1 1
164 . 2 1 44 VAL C 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C -126.2 -40.07 . 344 . C . 345 . N . 345 . CA . 345 . C 1 1
165 . 2 1 45 ASP N 2 1 45 ASP CA 2 1 45 ASP C 2 1 46 TYR N 86.39 166.13 . 345 . N . 345 . CA . 345 . C . 346 . N 1 1
166 . 2 1 48 SER C 2 1 49 THR N 2 1 49 THR CA 2 1 49 THR C -149.7 -66.39 . 348 . C . 349 . N . 349 . CA . 349 . C 1 1
167 . 2 1 49 THR N 2 1 49 THR CA 2 1 49 THR C 2 1 50 ALA N 152.69 177.92 . 349 . N . 349 . CA . 349 . C . 350 . N 1 1
168 . 2 1 49 THR C 2 1 50 ALA N 2 1 50 ALA CA 2 1 50 ALA C -75.0 -46.83 . 349 . C . 350 . N . 350 . CA . 350 . C 1 1
169 . 2 1 50 ALA N 2 1 50 ALA CA 2 1 50 ALA C 2 1 51 GLN N -49.76 -21.92 . 350 . N . 350 . CA . 350 . C . 351 . N 1 1
170 . 2 1 50 ALA C 2 1 51 GLN N 2 1 51 GLN CA 2 1 51 GLN C -67.189995 -59.48 . 350 . C . 351 . N . 351 . CA . 351 . C 1 1
171 . 2 1 51 GLN N 2 1 51 GLN CA 2 1 51 GLN C 2 1 52 ASP N -52.88 -33.53 . 351 . N . 351 . CA . 351 . C . 352 . N 1 1
172 . 2 1 51 GLN C 2 1 52 ASP N 2 1 52 ASP CA 2 1 52 ASP C -72.99 -56.159996 . 351 . C . 352 . N . 352 . CA . 352 . C 1 1
173 . 2 1 52 ASP N 2 1 52 ASP CA 2 1 52 ASP C 2 1 53 LEU N -47.71 -28.72 . 352 . N . 352 . CA . 352 . C . 353 . N 1 1
174 . 2 1 52 ASP C 2 1 53 LEU N 2 1 53 LEU CA 2 1 53 LEU C -72.8 -56.21 . 352 . C . 353 . N . 353 . CA . 353 . C 1 1
175 . 2 1 53 LEU N 2 1 53 LEU CA 2 1 53 LEU C 2 1 54 GLU N -45.86 -34.61 . 353 . N . 353 . CA . 353 . C . 354 . N 1 1
176 . 2 1 53 LEU C 2 1 54 GLU N 2 1 54 GLU CA 2 1 54 GLU C -68.7 -59.669994 . 353 . C . 354 . N . 354 . CA . 354 . C 1 1
177 . 2 1 54 GLU N 2 1 54 GLU CA 2 1 54 GLU C 2 1 55 ALA N -47.0 -29.289999 . 354 . N . 354 . CA . 354 . C . 355 . N 1 1
178 . 2 1 54 GLU C 2 1 55 ALA N 2 1 55 ALA CA 2 1 55 ALA C -70.95 -56.52 . 354 . C . 355 . N . 355 . CA . 355 . C 1 1
179 . 2 1 55 ALA N 2 1 55 ALA CA 2 1 55 ALA C 2 1 56 HIS N -47.17 -33.73 . 355 . N . 355 . CA . 355 . C . 356 . N 1 1
180 . 2 1 55 ALA C 2 1 56 HIS N 2 1 56 HIS CA 2 1 56 HIS C -75.11 -55.1 . 355 . C . 356 . N . 356 . CA . 356 . C 1 1
181 . 2 1 56 HIS N 2 1 56 HIS CA 2 1 56 HIS C 2 1 57 PHE N -56.72 -28.55 . 356 . N . 356 . CA . 356 . C . 357 . N 1 1
182 . 2 1 56 HIS C 2 1 57 PHE N 2 1 57 PHE CA 2 1 57 PHE C -78.92 -50.57 . 356 . C . 357 . N . 357 . CA . 357 . C 1 1
183 . 2 1 57 PHE N 2 1 57 PHE CA 2 1 57 PHE C 2 1 58 SER N -54.63 -23.7 . 357 . N . 357 . CA . 357 . C . 358 . N 1 1
184 . 2 1 57 PHE C 2 1 58 SER N 2 1 58 SER CA 2 1 58 SER C -71.17 -60.069996 . 357 . C . 358 . N . 358 . CA . 358 . C 1 1
185 . 2 1 58 SER N 2 1 58 SER CA 2 1 58 SER C 2 1 59 SER N -46.099995 -24.68 . 358 . N . 358 . CA . 358 . C . 359 . N 1 1
186 . 2 1 58 SER C 2 1 59 SER N 2 1 59 SER CA 2 1 59 SER C -76.18 -59.11 . 358 . C . 359 . N . 359 . CA . 359 . C 1 1
187 . 2 1 59 SER N 2 1 59 SER CA 2 1 59 SER C 2 1 60 CYS N -48.949997 -18.02 . 359 . N . 359 . CA . 359 . C . 360 . N 1 1
188 . 2 1 64 ASN C 2 1 65 ARG N 2 1 65 ARG CA 2 1 65 ARG C -171.7 -126.3 . 364 . C . 365 . N . 365 . CA . 365 . C 1 1
189 . 2 1 65 ARG N 2 1 65 ARG CA 2 1 65 ARG C 2 1 66 ILE N 138.14 167.77998 . 365 . N . 365 . CA . 365 . C . 366 . N 1 1
190 . 2 1 65 ARG C 2 1 66 ILE N 2 1 66 ILE CA 2 1 66 ILE C -148.1 -123.8 . 365 . C . 366 . N . 366 . CA . 366 . C 1 1
191 . 2 1 66 ILE N 2 1 66 ILE CA 2 1 66 ILE C 2 1 67 THR N 121.15 143.71 . 366 . N . 366 . CA . 366 . C . 367 . N 1 1
192 . 2 1 66 ILE C 2 1 67 THR N 2 1 67 THR CA 2 1 67 THR C -124.6 -96.61 . 366 . C . 367 . N . 367 . CA . 367 . C 1 1
193 . 2 1 67 THR N 2 1 67 THR CA 2 1 67 THR C 2 1 68 ILE N 116.8 141.47 . 367 . N . 367 . CA . 367 . C . 368 . N 1 1
194 . 2 1 67 THR C 2 1 68 ILE N 2 1 68 ILE CA 2 1 68 ILE C -147.19998 -104.1 . 367 . C . 368 . N . 368 . CA . 368 . C 1 1
195 . 2 1 68 ILE N 2 1 68 ILE CA 2 1 68 ILE C 2 1 69 LEU N 109.65 143.52 . 368 . N . 368 . CA . 368 . C . 369 . N 1 1
196 . 2 1 68 ILE C 2 1 69 LEU N 2 1 69 LEU CA 2 1 69 LEU C -118.299995 -89.2 . 368 . C . 369 . N . 369 . CA . 369 . C 1 1
197 . 2 1 69 LEU N 2 1 69 LEU CA 2 1 69 LEU C 2 1 70 CYS N 109.5 155.64 . 369 . N . 369 . CA . 369 . C . 370 . N 1 1
198 . 2 1 69 LEU C 2 1 70 CYS N 2 1 70 CYS CA 2 1 70 CYS C -116.30001 -92.65 . 369 . C . 370 . N . 370 . CA . 370 . C 1 1
199 . 2 1 70 CYS N 2 1 70 CYS CA 2 1 70 CYS C 2 1 71 ASP N 110.87999 154.68 . 370 . N . 370 . CA . 370 . C . 371 . N 1 1
200 . 2 1 70 CYS C 2 1 71 ASP N 2 1 71 ASP CA 2 1 71 ASP C -140.29999 -89.28 . 370 . C . 371 . N . 371 . CA . 371 . C 1 1
201 . 2 1 71 ASP N 2 1 71 ASP CA 2 1 71 ASP C 2 1 72 LYS N 116.12999 152.25 . 371 . N . 371 . CA . 371 . C . 372 . N 1 1
202 . 2 1 72 LYS C 2 1 73 PHE N 2 1 73 PHE CA 2 1 73 PHE C -84.42 -44.64 . 372 . C . 373 . N . 373 . CA . 373 . C 1 1
203 . 2 1 73 PHE N 2 1 73 PHE CA 2 1 73 PHE C 2 1 74 SER N -69.579994 -2.62 . 373 . N . 373 . CA . 373 . C . 374 . N 1 1
204 . 2 1 75 GLY C 2 1 76 HIS N 2 1 76 HIS CA 2 1 76 HIS C -95.0 -65.0 . 375 . C . 376 . N . 376 . CA . 376 . C 1 1
205 . 2 1 76 HIS N 2 1 76 HIS CA 2 1 76 HIS C 2 1 77 PRO N 113.0 161.0 . 376 . N . 376 . CA . 376 . C . 377 . N 1 1
206 . 2 1 77 PRO N 2 1 77 PRO CA 2 1 77 PRO C 2 1 78 LYS N 120.49 171.64 . 377 . N . 377 . CA . 377 . C . 378 . N 1 1
207 . 2 1 79 GLY C 2 1 80 TYR N 2 1 80 TYR CA 2 1 80 TYR C -168.2 -115.3 . 379 . C . 380 . N . 380 . CA . 380 . C 1 1
208 . 2 1 80 TYR N 2 1 80 TYR CA 2 1 80 TYR C 2 1 81 ALA N 143.66 175.49 . 380 . N . 380 . CA . 380 . C . 381 . N 1 1
209 . 2 1 80 TYR C 2 1 81 ALA N 2 1 81 ALA CA 2 1 81 ALA C -165.0 -93.25 . 380 . C . 381 . N . 381 . CA . 381 . C 1 1
210 . 2 1 81 ALA N 2 1 81 ALA CA 2 1 81 ALA C 2 1 82 TYR N 129.93 172.8 . 381 . N . 381 . CA . 381 . C . 382 . N 1 1
211 . 2 1 81 ALA C 2 1 82 TYR N 2 1 82 TYR CA 2 1 82 TYR C -139.4 -97.87 . 381 . C . 382 . N . 382 . CA . 382 . C 1 1
212 . 2 1 82 TYR N 2 1 82 TYR CA 2 1 82 TYR C 2 1 83 ILE N 115.829994 165.24 . 382 . N . 382 . CA . 382 . C . 383 . N 1 1
213 . 2 1 82 TYR C 2 1 83 ILE N 2 1 83 ILE CA 2 1 83 ILE C -142.2 -88.98 . 382 . C . 383 . N . 383 . CA . 383 . C 1 1
214 . 2 1 83 ILE N 2 1 83 ILE CA 2 1 83 ILE C 2 1 84 GLU N 104.03 154.98 . 383 . N . 383 . CA . 383 . C . 384 . N 1 1
215 . 2 1 83 ILE C 2 1 84 GLU N 2 1 84 GLU CA 2 1 84 GLU C -121.600006 -81.37 . 383 . C . 384 . N . 384 . CA . 384 . C 1 1
216 . 2 1 84 GLU N 2 1 84 GLU CA 2 1 84 GLU C 2 1 85 PHE N 120.09 134.52 . 384 . N . 384 . CA . 384 . C . 385 . N 1 1
217 . 2 1 87 GLU C 2 1 88 ARG N 2 1 88 ARG CA 2 1 88 ARG C -74.71 -45.759995 . 387 . C . 388 . N . 388 . CA . 388 . C 1 1
218 . 2 1 88 ARG N 2 1 88 ARG CA 2 1 88 ARG C 2 1 89 ASN N -49.83 -20.16 . 388 . N . 388 . CA . 388 . C . 389 . N 1 1
219 . 2 1 88 ARG C 2 1 89 ASN N 2 1 89 ASN CA 2 1 89 ASN C -76.08 -56.64 . 388 . C . 389 . N . 389 . CA . 389 . C 1 1
220 . 2 1 89 ASN N 2 1 89 ASN CA 2 1 89 ASN C 2 1 90 SER N -52.519997 -21.32 . 389 . N . 389 . CA . 389 . C . 390 . N 1 1
221 . 2 1 89 ASN C 2 1 90 SER N 2 1 90 SER CA 2 1 90 SER C -70.97 -63.32 . 389 . C . 390 . N . 390 . CA . 390 . C 1 1
222 . 2 1 90 SER N 2 1 90 SER CA 2 1 90 SER C 2 1 91 VAL N -47.32 -37.57 . 390 . N . 390 . CA . 390 . C . 391 . N 1 1
223 . 2 1 90 SER C 2 1 91 VAL N 2 1 91 VAL CA 2 1 91 VAL C -69.36 -54.149998 . 390 . C . 391 . N . 391 . CA . 391 . C 1 1
224 . 2 1 91 VAL N 2 1 91 VAL CA 2 1 91 VAL C 2 1 92 ASP N -53.9 -39.35 . 391 . N . 391 . CA . 391 . C . 392 . N 1 1
225 . 2 1 91 VAL C 2 1 92 ASP N 2 1 92 ASP CA 2 1 92 ASP C -68.27 -51.529995 . 391 . C . 392 . N . 392 . CA . 392 . C 1 1
226 . 2 1 92 ASP N 2 1 92 ASP CA 2 1 92 ASP C 2 1 93 ALA N -48.48 -31.32 . 392 . N . 392 . CA . 392 . C . 393 . N 1 1
227 . 2 1 92 ASP C 2 1 93 ALA N 2 1 93 ALA CA 2 1 93 ALA C -72.77 -54.74 . 392 . C . 393 . N . 393 . CA . 393 . C 1 1
228 . 2 1 93 ALA N 2 1 93 ALA CA 2 1 93 ALA C 2 1 94 ALA N -53.76 -31.609999 . 393 . N . 393 . CA . 393 . C . 394 . N 1 1
229 . 2 1 93 ALA C 2 1 94 ALA N 2 1 94 ALA CA 2 1 94 ALA C -76.06999 -58.79 . 393 . C . 394 . N . 394 . CA . 394 . C 1 1
230 . 2 1 94 ALA N 2 1 94 ALA CA 2 1 94 ALA C 2 1 95 VAL N -44.619995 -30.729998 . 394 . N . 394 . CA . 394 . C . 395 . N 1 1
231 . 2 1 94 ALA C 2 1 95 VAL N 2 1 95 VAL CA 2 1 95 VAL C -75.49 -51.29 . 394 . C . 395 . N . 395 . CA . 395 . C 1 1
232 . 2 1 95 VAL N 2 1 95 VAL CA 2 1 95 VAL C 2 1 96 ALA N -55.819996 -23.54 . 395 . N . 395 . CA . 395 . C . 396 . N 1 1
233 . 2 1 95 VAL C 2 1 96 ALA N 2 1 96 ALA CA 2 1 96 ALA C -77.03 -57.66 . 395 . C . 396 . N . 396 . CA . 396 . C 1 1
234 . 2 1 96 ALA N 2 1 96 ALA CA 2 1 96 ALA C 2 1 97 MET N -36.81 -9.75 . 396 . N . 396 . CA . 396 . C . 397 . N 1 1
235 . 2 1 96 ALA C 2 1 97 MET N 2 1 97 MET CA 2 1 97 MET C -110.9 -69.30999 . 396 . C . 397 . N . 397 . CA . 397 . C 1 1
236 . 2 1 97 MET N 2 1 97 MET CA 2 1 97 MET C 2 1 98 ASP N -35.929996 31.180002 . 397 . N . 397 . CA . 397 . C . 398 . N 1 1
237 . 2 1 97 MET C 2 1 98 ASP N 2 1 98 ASP CA 2 1 98 ASP C -119.3 -37.66 . 397 . C . 398 . N . 398 . CA . 398 . C 1 1
238 . 2 1 98 ASP N 2 1 98 ASP CA 2 1 98 ASP C 2 1 99 GLU N -59.780003 20.46 . 398 . N . 398 . CA . 398 . C . 399 . N 1 1
239 . 2 1 101 VAL C 2 1 102 PHE N 2 1 102 PHE CA 2 1 102 PHE C -157.2 -85.59 . 401 . C . 402 . N . 402 . CA . 402 . C 1 1
240 . 2 1 102 PHE N 2 1 102 PHE CA 2 1 102 PHE C 2 1 103 ARG N 108.869995 143.31 . 402 . N . 402 . CA . 402 . C . 403 . N 1 1
241 . 2 1 102 PHE C 2 1 103 ARG N 2 1 103 ARG CA 2 1 103 ARG C 43.44 62.939995 . 402 . C . 403 . N . 403 . CA . 403 . C 1 1
242 . 2 1 103 ARG N 2 1 103 ARG CA 2 1 103 ARG C 2 1 104 GLY N 34.59 52.67 . 403 . N . 403 . CA . 403 . C . 404 . N 1 1
243 . 2 1 105 ARG C 2 1 106 THR N 2 1 106 THR CA 2 1 106 THR C -121.99999 -62.53 . 405 . C . 406 . N . 406 . CA . 406 . C 1 1
244 . 2 1 106 THR N 2 1 106 THR CA 2 1 106 THR C 2 1 107 ILE N 121.06 141.43 . 406 . N . 406 . CA . 406 . C . 407 . N 1 1
245 . 2 1 106 THR C 2 1 107 ILE N 2 1 107 ILE CA 2 1 107 ILE C -136.49998 -105.3 . 406 . C . 407 . N . 407 . CA . 407 . C 1 1
246 . 2 1 107 ILE N 2 1 107 ILE CA 2 1 107 ILE C 2 1 108 LYS N 109.12 170.5 . 407 . N . 407 . CA . 407 . C . 408 . N 1 1
247 . 2 1 107 ILE C 2 1 108 LYS N 2 1 108 LYS CA 2 1 108 LYS C -138.3 -107.7 . 407 . C . 408 . N . 408 . CA . 408 . C 1 1
248 . 2 1 108 LYS N 2 1 108 LYS CA 2 1 108 LYS C 2 1 109 VAL N 113.45 149.06 . 408 . N . 408 . CA . 408 . C . 409 . N 1 1
249 . 2 1 108 LYS C 2 1 109 VAL N 2 1 109 VAL CA 2 1 109 VAL C -126.3 -98.82 . 408 . C . 409 . N . 409 . CA . 409 . C 1 1
250 . 2 1 109 VAL N 2 1 109 VAL CA 2 1 109 VAL C 2 1 110 LEU N 112.8 138.35 . 409 . N . 409 . CA . 409 . C . 410 . N 1 1
251 . 2 1 109 VAL C 2 1 110 LEU N 2 1 110 LEU CA 2 1 110 LEU C -145.9 -96.82 . 409 . C . 410 . N . 410 . CA . 410 . C 1 1
252 . 2 1 110 LEU N 2 1 110 LEU CA 2 1 110 LEU C 2 1 111 PRO N 118.24 168.82 . 410 . N . 410 . CA . 410 . C . 411 . N 1 1
253 . 2 1 111 PRO N 2 1 111 PRO CA 2 1 111 PRO C 2 1 112 LYS N 130.46 150.79 . 411 . N . 411 . CA . 411 . C . 412 . N 1 1
254 . 2 1 123 ASP C 2 1 124 ARG N 2 1 124 ARG CA 2 1 124 ARG C -134.6 -95.44 . 423 . C . 424 . N . 424 . CA . 424 . C 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 19 THR N 1 1 19 THR H -2.22 . . . . 19 . N . 19 . HN 1 1
2 1 1 20 GLU N 1 1 20 GLU H -2.67 . . . . 20 . N . 20 . HN 1 1
3 1 1 21 GLY N 1 1 21 GLY H -6.48 . . . . 21 . N . 21 . HN 1 1
4 1 1 24 GLN N 1 1 24 GLN H -5.33 . . . . 24 . N . 24 . HN 1 1
5 1 1 26 LEU N 1 1 26 LEU H -7.53 . . . . 26 . N . 26 . HN 1 1
6 1 1 27 SER N 1 1 27 SER H -9.26 . . . . 27 . N . 27 . HN 1 1
7 1 1 28 ALA N 1 1 28 ALA H 7.75 . . . . 28 . N . 28 . HN 1 1
8 1 1 29 GLU N 1 1 29 GLU H 4.65 . . . . 29 . N . 29 . HN 1 1
9 1 1 30 GLU N 1 1 30 GLU H 11.18 . . . . 30 . N . 30 . HN 1 1
10 1 1 31 LYS N 1 1 31 LYS H -7.17 . . . . 31 . N . 31 . HN 1 1
11 1 1 32 LYS N 1 1 32 LYS H -8.23 . . . . 32 . N . 32 . HN 1 1
12 1 1 33 GLU N 1 1 33 GLU H 12.3 . . . . 33 . N . 33 . HN 1 1
13 1 1 34 ILE N 1 1 34 ILE H 1.2 . . . . 34 . N . 34 . HN 1 1
14 1 1 35 ASP N 1 1 35 ASP H -8.54 . . . . 35 . N . 35 . HN 1 1
15 1 1 36 LYS N 1 1 36 LYS H 4.129 . . . . 36 . N . 36 . HN 1 1
16 1 1 37 ARG N 1 1 37 ARG H 16.56 . . . . 37 . N . 37 . HN 1 1
17 1 1 38 SER N 1 1 38 SER H -17.0 . . . . 38 . N . 38 . HN 1 1
18 1 1 39 VAL N 1 1 39 VAL H 13.2 . . . . 39 . N . 39 . HN 1 1
19 1 1 40 TYR N 1 1 40 TYR H 24.76 . . . . 40 . N . 40 . HN 1 1
20 1 1 41 VAL N 1 1 41 VAL H 28.12 . . . . 41 . N . 41 . HN 1 1
21 1 1 42 GLY N 1 1 42 GLY H 19.82 . . . . 42 . N . 42 . HN 1 1
22 1 1 43 ASN N 1 1 43 ASN H -7.2 . . . . 43 . N . 43 . HN 1 1
23 1 1 44 VAL N 1 1 44 VAL H -15.1 . . . . 44 . N . 44 . HN 1 1
24 1 1 45 ASP N 1 1 45 ASP H -1.18 . . . . 45 . N . 45 . HN 1 1
25 1 1 46 TYR N 1 1 46 TYR H 2.059 . . . . 46 . N . 46 . HN 1 1
26 1 1 48 SER N 1 1 48 SER H -8.72 . . . . 48 . N . 48 . HN 1 1
27 1 1 49 THR N 1 1 49 THR H 0.259 . . . . 49 . N . 49 . HN 1 1
28 1 1 50 ALA N 1 1 50 ALA H 25.21 . . . . 50 . N . 50 . HN 1 1
29 1 1 51 GLN N 1 1 51 GLN H 14.83 . . . . 51 . N . 51 . HN 1 1
30 1 1 52 ASP N 1 1 52 ASP H 9.36 . . . . 52 . N . 52 . HN 1 1
31 1 1 53 LEU N 1 1 53 LEU H 18.77 . . . . 53 . N . 53 . HN 1 1
32 1 1 54 GLU N 1 1 54 GLU H 21.72 . . . . 54 . N . 54 . HN 1 1
33 1 1 55 ALA N 1 1 55 ALA H 9.409 . . . . 55 . N . 55 . HN 1 1
34 1 1 56 HIS N 1 1 56 HIS H 9.76 . . . . 56 . N . 56 . HN 1 1
35 1 1 57 PHE N 1 1 57 PHE H 23.45 . . . . 57 . N . 57 . HN 1 1
36 1 1 58 SER N 1 1 58 SER H -7.6 . . . . 58 . N . 58 . HN 1 1
37 1 1 59 SER N 1 1 59 SER H -10.9 . . . . 59 . N . 59 . HN 1 1
38 1 1 60 CYS N 1 1 60 CYS H 4.899 . . . . 60 . N . 60 . HN 1 1
39 1 1 61 GLY N 1 1 61 GLY H -15.3 . . . . 61 . N . 61 . HN 1 1
40 1 1 62 SER N 1 1 62 SER H -8.05 . . . . 62 . N . 62 . HN 1 1
41 1 1 63 ILE N 1 1 63 ILE H -14.8 . . . . 63 . N . 63 . HN 1 1
42 1 1 64 ASN N 1 1 64 ASN H 7.659 . . . . 64 . N . 64 . HN 1 1
43 1 1 65 ARG N 1 1 65 ARG H 28.08 . . . . 65 . N . 65 . HN 1 1
44 1 1 66 ILE N 1 1 66 ILE H 29.36 . . . . 66 . N . 66 . HN 1 1
45 1 1 67 THR N 1 1 67 THR H 29.27 . . . . 67 . N . 67 . HN 1 1
46 1 1 68 ILE N 1 1 68 ILE H 28.74 . . . . 68 . N . 68 . HN 1 1
47 1 1 69 LEU N 1 1 69 LEU H 26.39 . . . . 69 . N . 69 . HN 1 1
48 1 1 70 CYS N 1 1 70 CYS H 22.53 . . . . 70 . N . 70 . HN 1 1
49 1 1 71 ASP N 1 1 71 ASP H 19.22 . . . . 71 . N . 71 . HN 1 1
50 1 1 72 LYS N 1 1 72 LYS H 11.07 . . . . 72 . N . 72 . HN 1 1
51 1 1 73 PHE N 1 1 73 PHE H -7.36 . . . . 73 . N . 73 . HN 1 1
52 1 1 74 SER N 1 1 74 SER H -2.92 . . . . 74 . N . 74 . HN 1 1
53 1 1 75 GLY N 1 1 75 GLY H 5.48 . . . . 75 . N . 75 . HN 1 1
54 1 1 76 HIS N 1 1 76 HIS H -8.31 . . . . 76 . N . 76 . HN 1 1
55 1 1 78 LYS N 1 1 78 LYS H -6.2 . . . . 78 . N . 78 . HN 1 1
56 1 1 79 GLY N 1 1 79 GLY H 13.06 . . . . 79 . N . 79 . HN 1 1
57 1 1 80 TYR N 1 1 80 TYR H 26.09 . . . . 80 . N . 80 . HN 1 1
58 1 1 81 ALA N 1 1 81 ALA H 29.19 . . . . 81 . N . 81 . HN 1 1
59 1 1 82 TYR N 1 1 82 TYR H 21.8 . . . . 82 . N . 82 . HN 1 1
60 1 1 83 ILE N 1 1 83 ILE H 18.83 . . . . 83 . N . 83 . HN 1 1
61 1 1 84 GLU N 1 1 84 GLU H 11.13 . . . . 84 . N . 84 . HN 1 1
62 1 1 85 PHE N 1 1 85 PHE H 0.079 . . . . 85 . N . 85 . HN 1 1
63 1 1 86 ALA N 1 1 86 ALA H -21.8 . . . . 86 . N . 86 . HN 1 1
64 1 1 87 GLU N 1 1 87 GLU H -17.1 . . . . 87 . N . 87 . HN 1 1
65 1 1 88 ARG N 1 1 88 ARG H -9.1 . . . . 88 . N . 88 . HN 1 1
66 1 1 89 ASN N 1 1 89 ASN H 0.47 . . . . 89 . N . 89 . HN 1 1
67 1 1 90 SER N 1 1 90 SER H 13.52 . . . . 90 . N . 90 . HN 1 1
68 1 1 91 VAL N 1 1 91 VAL H -7.57 . . . . 91 . N . 91 . HN 1 1
69 1 1 92 ASP N 1 1 92 ASP H -8.03 . . . . 92 . N . 92 . HN 1 1
70 1 1 93 ALA N 1 1 93 ALA H 8.4 . . . . 93 . N . 93 . HN 1 1
71 1 1 94 ALA N 1 1 94 ALA H -6.68 . . . . 94 . N . 94 . HN 1 1
72 1 1 95 VAL N 1 1 95 VAL H -1.26 . . . . 95 . N . 95 . HN 1 1
73 1 1 96 ALA N 1 1 96 ALA H 0.89 . . . . 96 . N . 96 . HN 1 1
74 1 1 97 MET N 1 1 97 MET H 1.479 . . . . 97 . N . 97 . HN 1 1
75 1 1 98 ASP N 1 1 98 ASP H -10.6 . . . . 98 . N . 98 . HN 1 1
76 1 1 99 GLU N 1 1 99 GLU H 13.96 . . . . 99 . N . 99 . HN 1 1
77 1 1 100 THR N 1 1 100 THR H -2.03 . . . . 100 . N . 100 . HN 1 1
78 1 1 101 VAL N 1 1 101 VAL H -3.0 . . . . 101 . N . 101 . HN 1 1
79 1 1 102 PHE N 1 1 102 PHE H -9.47 . . . . 102 . N . 102 . HN 1 1
80 1 1 103 ARG N 1 1 103 ARG H -9.63 . . . . 103 . N . 103 . HN 1 1
81 1 1 104 GLY N 1 1 104 GLY H -6.06 . . . . 104 . N . 104 . HN 1 1
82 1 1 105 ARG N 1 1 105 ARG H 1.53 . . . . 105 . N . 105 . HN 1 1
83 1 1 106 THR N 1 1 106 THR H -6.11 . . . . 106 . N . 106 . HN 1 1
84 1 1 107 ILE N 1 1 107 ILE H -8.68 . . . . 107 . N . 107 . HN 1 1
85 1 1 108 LYS N 1 1 108 LYS H 24.15 . . . . 108 . N . 108 . HN 1 1
86 1 1 109 VAL N 1 1 109 VAL H 26.51 . . . . 109 . N . 109 . HN 1 1
87 1 1 110 LEU N 1 1 110 LEU H 26.76 . . . . 110 . N . 110 . HN 1 1
88 1 1 112 LYS N 1 1 112 LYS H -5.76 . . . . 112 . N . 112 . HN 1 1
89 1 1 113 ARG N 1 1 113 ARG H -9.9 . . . . 113 . N . 113 . HN 1 1
90 2 1 19 THR N 2 1 19 THR H -2.22 . . . . 319 . N . 319 . HN 1 1
91 2 1 20 GLU N 2 1 20 GLU H -2.67 . . . . 320 . N . 320 . HN 1 1
92 2 1 21 GLY N 2 1 21 GLY H -6.48 . . . . 321 . N . 321 . HN 1 1
93 2 1 24 GLN N 2 1 24 GLN H -5.33 . . . . 324 . N . 324 . HN 1 1
94 2 1 26 LEU N 2 1 26 LEU H -7.53 . . . . 326 . N . 326 . HN 1 1
95 2 1 27 SER N 2 1 27 SER H -9.26 . . . . 327 . N . 327 . HN 1 1
96 2 1 28 ALA N 2 1 28 ALA H 7.75 . . . . 328 . N . 328 . HN 1 1
97 1 1 29 GLU N 1 1 29 GLU H 4.65 . . . . 29 . N . 29 . HN 1 1
98 2 1 30 GLU N 2 1 30 GLU H 11.18 . . . . 330 . N . 330 . HN 1 1
99 2 1 31 LYS N 2 1 31 LYS H -7.17 . . . . 331 . N . 331 . HN 1 1
100 2 1 32 LYS N 2 1 32 LYS H -8.23 . . . . 332 . N . 332 . HN 1 1
101 2 1 33 GLU N 2 1 33 GLU H 12.3 . . . . 333 . N . 333 . HN 1 1
102 2 1 34 ILE N 2 1 34 ILE H 1.2 . . . . 334 . N . 334 . HN 1 1
103 2 1 35 ASP N 2 1 35 ASP H -8.54 . . . . 335 . N . 335 . HN 1 1
104 2 1 36 LYS N 2 1 36 LYS H 4.129 . . . . 336 . N . 336 . HN 1 1
105 2 1 37 ARG N 2 1 37 ARG H 16.56 . . . . 337 . N . 337 . HN 1 1
106 2 1 38 SER N 2 1 38 SER H -17.0 . . . . 338 . N . 338 . HN 1 1
107 2 1 39 VAL N 2 1 39 VAL H 13.2 . . . . 339 . N . 339 . HN 1 1
108 2 1 40 TYR N 2 1 40 TYR H 24.76 . . . . 340 . N . 340 . HN 1 1
109 2 1 41 VAL N 2 1 41 VAL H 28.12 . . . . 341 . N . 341 . HN 1 1
110 2 1 42 GLY N 2 1 42 GLY H 19.82 . . . . 342 . N . 342 . HN 1 1
111 2 1 43 ASN N 2 1 43 ASN H -7.2 . . . . 343 . N . 343 . HN 1 1
112 2 1 44 VAL N 2 1 44 VAL H -15.1 . . . . 344 . N . 344 . HN 1 1
113 2 1 45 ASP N 2 1 45 ASP H -1.18 . . . . 345 . N . 345 . HN 1 1
114 2 1 46 TYR N 2 1 46 TYR H 2.059 . . . . 346 . N . 346 . HN 1 1
115 2 1 48 SER N 2 1 48 SER H -8.72 . . . . 348 . N . 348 . HN 1 1
116 2 1 49 THR N 2 1 49 THR H 0.259 . . . . 349 . N . 349 . HN 1 1
117 2 1 50 ALA N 2 1 50 ALA H 25.21 . . . . 350 . N . 350 . HN 1 1
118 2 1 51 GLN N 2 1 51 GLN H 14.83 . . . . 351 . N . 351 . HN 1 1
119 2 1 52 ASP N 2 1 52 ASP H 9.36 . . . . 352 . N . 352 . HN 1 1
120 2 1 54 GLU N 2 1 54 GLU H 21.72 . . . . 354 . N . 354 . HN 1 1
121 2 1 55 ALA N 2 1 55 ALA H 9.409 . . . . 355 . N . 355 . HN 1 1
122 2 1 56 HIS N 2 1 56 HIS H 9.76 . . . . 356 . N . 356 . HN 1 1
123 2 1 57 PHE N 2 1 57 PHE H 23.45 . . . . 357 . N . 357 . HN 1 1
124 2 1 58 SER N 2 1 58 SER H -7.6 . . . . 358 . N . 358 . HN 1 1
125 2 1 59 SER N 2 1 59 SER H -10.9 . . . . 359 . N . 359 . HN 1 1
126 2 1 60 CYS N 2 1 60 CYS H 4.899 . . . . 360 . N . 360 . HN 1 1
127 2 1 61 GLY N 2 1 61 GLY H -15.3 . . . . 361 . N . 361 . HN 1 1
128 2 1 62 SER N 2 1 62 SER H -8.05 . . . . 362 . N . 362 . HN 1 1
129 2 1 63 ILE N 2 1 63 ILE H -14.8 . . . . 363 . N . 363 . HN 1 1
130 2 1 64 ASN N 2 1 64 ASN H 7.659 . . . . 364 . N . 364 . HN 1 1
131 2 1 65 ARG N 2 1 65 ARG H 28.08 . . . . 365 . N . 365 . HN 1 1
132 2 1 66 ILE N 2 1 66 ILE H 29.36 . . . . 366 . N . 366 . HN 1 1
133 2 1 67 THR N 2 1 67 THR H 29.27 . . . . 367 . N . 367 . HN 1 1
134 2 1 68 ILE N 2 1 68 ILE H 28.74 . . . . 368 . N . 368 . HN 1 1
135 2 1 69 LEU N 2 1 69 LEU H 26.39 . . . . 369 . N . 369 . HN 1 1
136 2 1 70 CYS N 2 1 70 CYS H 22.53 . . . . 370 . N . 370 . HN 1 1
137 2 1 71 ASP N 2 1 71 ASP H 19.22 . . . . 371 . N . 371 . HN 1 1
138 2 1 72 LYS N 2 1 72 LYS H 11.07 . . . . 372 . N . 372 . HN 1 1
139 2 1 73 PHE N 2 1 73 PHE H -7.36 . . . . 373 . N . 373 . HN 1 1
140 2 1 74 SER N 2 1 74 SER H -2.92 . . . . 374 . N . 374 . HN 1 1
141 2 1 75 GLY N 2 1 75 GLY H 5.48 . . . . 375 . N . 375 . HN 1 1
142 2 1 76 HIS N 2 1 76 HIS H -8.31 . . . . 376 . N . 376 . HN 1 1
143 2 1 78 LYS N 2 1 78 LYS H -6.2 . . . . 378 . N . 378 . HN 1 1
144 2 1 79 GLY N 2 1 79 GLY H 13.06 . . . . 379 . N . 379 . HN 1 1
145 2 1 80 TYR N 2 1 80 TYR H 26.09 . . . . 380 . N . 380 . HN 1 1
146 2 1 81 ALA N 2 1 81 ALA H 29.19 . . . . 381 . N . 381 . HN 1 1
147 2 1 82 TYR N 2 1 82 TYR H 21.8 . . . . 382 . N . 382 . HN 1 1
148 2 1 83 ILE N 2 1 83 ILE H 18.83 . . . . 383 . N . 383 . HN 1 1
149 2 1 84 GLU N 2 1 84 GLU H 11.13 . . . . 384 . N . 384 . HN 1 1
150 2 1 85 PHE N 2 1 85 PHE H 0.079 . . . . 385 . N . 385 . HN 1 1
151 2 1 86 ALA N 2 1 86 ALA H -21.8 . . . . 386 . N . 386 . HN 1 1
152 2 1 87 GLU N 2 1 87 GLU H -17.1 . . . . 387 . N . 387 . HN 1 1
153 2 1 88 ARG N 2 1 88 ARG H -9.1 . . . . 388 . N . 388 . HN 1 1
154 2 1 89 ASN N 2 1 89 ASN H 0.47 . . . . 389 . N . 389 . HN 1 1
155 2 1 90 SER N 2 1 90 SER H 13.52 . . . . 390 . N . 390 . HN 1 1
156 2 1 91 VAL N 2 1 91 VAL H -7.57 . . . . 391 . N . 391 . HN 1 1
157 2 1 92 ASP N 2 1 92 ASP H -8.03 . . . . 392 . N . 392 . HN 1 1
158 2 1 93 ALA N 2 1 93 ALA H 8.4 . . . . 393 . N . 393 . HN 1 1
159 2 1 94 ALA N 2 1 94 ALA H -6.68 . . . . 394 . N . 394 . HN 1 1
160 2 1 95 VAL N 2 1 95 VAL H -1.26 . . . . 395 . N . 395 . HN 1 1
161 2 1 96 ALA N 2 1 96 ALA H 0.89 . . . . 396 . N . 396 . HN 1 1
162 2 1 97 MET N 2 1 97 MET H 1.479 . . . . 397 . N . 397 . HN 1 1
163 2 1 98 ASP N 2 1 98 ASP H -10.6 . . . . 398 . N . 398 . HN 1 1
164 2 1 99 GLU N 2 1 99 GLU H 13.96 . . . . 399 . N . 399 . HN 1 1
165 2 1 100 THR N 2 1 100 THR H -2.03 . . . . 400 . N . 400 . HN 1 1
166 2 1 101 VAL N 2 1 101 VAL H -3.0 . . . . 401 . N . 401 . HN 1 1
167 2 1 102 PHE N 2 1 102 PHE H -9.47 . . . . 402 . N . 402 . HN 1 1
168 2 1 103 ARG N 2 1 103 ARG H -9.63 . . . . 403 . N . 403 . HN 1 1
169 2 1 104 GLY N 2 1 104 GLY H -6.06 . . . . 404 . N . 404 . HN 1 1
170 2 1 105 ARG N 2 1 105 ARG H 1.53 . . . . 405 . N . 405 . HN 1 1
171 2 1 106 THR N 2 1 106 THR H -6.11 . . . . 406 . N . 406 . HN 1 1
172 2 1 107 ILE N 2 1 107 ILE H -8.68 . . . . 407 . N . 407 . HN 1 1
173 2 1 108 LYS N 2 1 108 LYS H 24.15 . . . . 408 . N . 408 . HN 1 1
174 2 1 109 VAL N 2 1 109 VAL H 26.51 . . . . 409 . N . 409 . HN 1 1
175 2 1 110 LEU N 2 1 110 LEU H 26.76 . . . . 410 . N . 410 . HN 1 1
176 2 1 112 LYS N 2 1 112 LYS H -5.76 . . . . 412 . N . 412 . HN 1 1
177 2 1 113 ARG N 2 1 113 ARG H -9.9 . . . . 413 . N . 413 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C -16.716 4.451 -25.947 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -18.084 3.798 -26.014 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -17.986 2.413 -26.635 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -18.620 4.779 -27.737 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -19.079 5.562 -26.320 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA HA H -18.469 3.692 -25.010 1.00 . A A . 1 ALA HA 1 1
1 7 1 1 1 ALA HB1 H -17.602 2.496 -27.641 1.00 . A A . 1 ALA HB1 1 1
1 8 1 1 1 ALA HB2 H -18.967 1.963 -26.664 1.00 . A A . 1 ALA HB2 1 1
1 9 1 1 1 ALA HB3 H -17.325 1.797 -26.046 1.00 . A A . 1 ALA HB3 1 1
1 10 1 1 1 ALA N N -18.996 4.634 -26.779 1.00 . A A . 1 ALA N 1 1
1 11 1 1 1 ALA O O -16.030 4.574 -26.961 1.00 . A A . 1 ALA O 1 1
1 12 1 1 2 ILE C C -14.071 4.476 -23.970 1.00 . A A . 2 ILE C 1 1
1 13 1 1 2 ILE CA C -15.028 5.491 -24.603 1.00 . A A . 2 ILE CA 1 1
1 14 1 1 2 ILE CB C -15.092 6.821 -23.774 1.00 . A A . 2 ILE CB 1 1
1 15 1 1 2 ILE CD1 C -13.664 8.740 -22.817 1.00 . A A . 2 ILE CD1 1 1
1 16 1 1 2 ILE CG1 C -13.684 7.426 -23.582 1.00 . A A . 2 ILE CG1 1 1
1 17 1 1 2 ILE CG2 C -15.799 6.616 -22.435 1.00 . A A . 2 ILE CG2 1 1
1 18 1 1 2 ILE H H -16.921 4.803 -24.000 1.00 . A A . 2 ILE H 1 1
1 19 1 1 2 ILE HA H -14.662 5.710 -25.596 1.00 . A A . 2 ILE HA 1 1
1 20 1 1 2 ILE HB H -15.692 7.518 -24.340 1.00 . A A . 2 ILE HB 1 1
1 21 1 1 2 ILE HD11 H -14.246 9.475 -23.352 1.00 . A A . 2 ILE HD11 1 1
1 22 1 1 2 ILE HD12 H -12.645 9.086 -22.721 1.00 . A A . 2 ILE HD12 1 1
1 23 1 1 2 ILE HD13 H -14.088 8.591 -21.836 1.00 . A A . 2 ILE HD13 1 1
1 24 1 1 2 ILE HG12 H -13.069 6.725 -23.038 1.00 . A A . 2 ILE HG12 1 1
1 25 1 1 2 ILE HG13 H -13.243 7.597 -24.553 1.00 . A A . 2 ILE HG13 1 1
1 26 1 1 2 ILE HG21 H -15.812 7.552 -21.896 1.00 . A A . 2 ILE HG21 1 1
1 27 1 1 2 ILE HG22 H -15.271 5.872 -21.857 1.00 . A A . 2 ILE HG22 1 1
1 28 1 1 2 ILE HG23 H -16.814 6.289 -22.609 1.00 . A A . 2 ILE HG23 1 1
1 29 1 1 2 ILE N N -16.330 4.891 -24.780 1.00 . A A . 2 ILE N 1 1
1 30 1 1 2 ILE O O -14.413 3.815 -22.972 1.00 . A A . 2 ILE O 1 1
1 31 1 1 3 ALA C C -10.583 4.038 -23.968 1.00 . A A . 3 ALA C 1 1
1 32 1 1 3 ALA CA C -11.944 3.374 -24.085 1.00 . A A . 3 ALA CA 1 1
1 33 1 1 3 ALA CB C -11.876 2.180 -25.031 1.00 . A A . 3 ALA CB 1 1
1 34 1 1 3 ALA H H -12.687 4.879 -25.336 1.00 . A A . 3 ALA H 1 1
1 35 1 1 3 ALA HA H -12.271 3.024 -23.117 1.00 . A A . 3 ALA HA 1 1
1 36 1 1 3 ALA HB1 H -11.563 2.516 -26.009 1.00 . A A . 3 ALA HB1 1 1
1 37 1 1 3 ALA HB2 H -12.852 1.722 -25.102 1.00 . A A . 3 ALA HB2 1 1
1 38 1 1 3 ALA HB3 H -11.166 1.458 -24.655 1.00 . A A . 3 ALA HB3 1 1
1 39 1 1 3 ALA N N -12.916 4.324 -24.556 1.00 . A A . 3 ALA N 1 1
1 40 1 1 3 ALA O O -10.076 4.585 -24.949 1.00 . A A . 3 ALA O 1 1
1 41 1 1 4 PRO C C -7.570 3.840 -23.290 1.00 . A A . 4 PRO C 1 1
1 42 1 1 4 PRO CA C -8.662 4.612 -22.544 1.00 . A A . 4 PRO CA 1 1
1 43 1 1 4 PRO CB C -8.447 4.498 -21.021 1.00 . A A . 4 PRO CB 1 1
1 44 1 1 4 PRO CD C -10.550 3.486 -21.522 1.00 . A A . 4 PRO CD 1 1
1 45 1 1 4 PRO CG C -9.795 4.217 -20.455 1.00 . A A . 4 PRO CG 1 1
1 46 1 1 4 PRO HA H -8.641 5.649 -22.841 1.00 . A A . 4 PRO HA 1 1
1 47 1 1 4 PRO HB2 H -7.757 3.693 -20.815 1.00 . A A . 4 PRO HB2 1 1
1 48 1 1 4 PRO HB3 H -8.047 5.426 -20.638 1.00 . A A . 4 PRO HB3 1 1
1 49 1 1 4 PRO HD2 H -10.386 2.420 -21.449 1.00 . A A . 4 PRO HD2 1 1
1 50 1 1 4 PRO HD3 H -11.600 3.719 -21.442 1.00 . A A . 4 PRO HD3 1 1
1 51 1 1 4 PRO HG2 H -9.702 3.602 -19.572 1.00 . A A . 4 PRO HG2 1 1
1 52 1 1 4 PRO HG3 H -10.291 5.146 -20.215 1.00 . A A . 4 PRO HG3 1 1
1 53 1 1 4 PRO N N -9.982 4.033 -22.765 1.00 . A A . 4 PRO N 1 1
1 54 1 1 4 PRO O O -7.241 2.691 -22.940 1.00 . A A . 4 PRO O 1 1
1 55 1 1 5 CYS C C -4.678 4.603 -24.822 1.00 . A A . 5 CYS C 1 1
1 56 1 1 5 CYS CA C -5.981 3.855 -25.088 1.00 . A A . 5 CYS CA 1 1
1 57 1 1 5 CYS CB C -6.353 3.819 -26.577 1.00 . A A . 5 CYS CB 1 1
1 58 1 1 5 CYS H H -7.390 5.316 -24.607 1.00 . A A . 5 CYS H 1 1
1 59 1 1 5 CYS HA H -5.861 2.843 -24.733 1.00 . A A . 5 CYS HA 1 1
1 60 1 1 5 CYS HB2 H -5.486 3.532 -27.154 1.00 . A A . 5 CYS HB2 1 1
1 61 1 1 5 CYS HB3 H -7.131 3.085 -26.725 1.00 . A A . 5 CYS HB3 1 1
1 62 1 1 5 CYS HG H -6.239 5.667 -28.321 1.00 . A A . 5 CYS HG 1 1
1 63 1 1 5 CYS N N -7.049 4.438 -24.325 1.00 . A A . 5 CYS N 1 1
1 64 1 1 5 CYS O O -4.405 5.648 -25.425 1.00 . A A . 5 CYS O 1 1
1 65 1 1 5 CYS SG S -6.951 5.396 -27.235 1.00 . A A . 5 CYS SG 1 1
1 66 1 1 6 MET C C -2.971 6.068 -22.753 1.00 . A A . 6 MET C 1 1
1 67 1 1 6 MET CA C -2.659 4.708 -23.382 1.00 . A A . 6 MET CA 1 1
1 68 1 1 6 MET CB C -1.604 4.844 -24.508 1.00 . A A . 6 MET CB 1 1
1 69 1 1 6 MET CE C 1.438 4.549 -25.457 1.00 . A A . 6 MET CE 1 1
1 70 1 1 6 MET CG C -1.123 3.517 -25.076 1.00 . A A . 6 MET CG 1 1
1 71 1 1 6 MET H H -4.188 3.238 -23.445 1.00 . A A . 6 MET H 1 1
1 72 1 1 6 MET HA H -2.273 4.069 -22.600 1.00 . A A . 6 MET HA 1 1
1 73 1 1 6 MET HB2 H -2.033 5.419 -25.316 1.00 . A A . 6 MET HB2 1 1
1 74 1 1 6 MET HB3 H -0.751 5.377 -24.114 1.00 . A A . 6 MET HB3 1 1
1 75 1 1 6 MET HE1 H 2.279 4.710 -26.115 1.00 . A A . 6 MET HE1 1 1
1 76 1 1 6 MET HE2 H 1.748 3.940 -24.623 1.00 . A A . 6 MET HE2 1 1
1 77 1 1 6 MET HE3 H 1.079 5.504 -25.100 1.00 . A A . 6 MET HE3 1 1
1 78 1 1 6 MET HG2 H -0.703 2.929 -24.271 1.00 . A A . 6 MET HG2 1 1
1 79 1 1 6 MET HG3 H -1.972 3.000 -25.496 1.00 . A A . 6 MET HG3 1 1
1 80 1 1 6 MET N N -3.904 4.080 -23.859 1.00 . A A . 6 MET N 1 1
1 81 1 1 6 MET O O -4.147 6.388 -22.525 1.00 . A A . 6 MET O 1 1
1 82 1 1 6 MET SD S 0.135 3.704 -26.363 1.00 . A A . 6 MET SD 1 1
1 83 1 1 7 GLN C C -2.823 8.171 -20.530 1.00 . A A . 7 GLN C 1 1
1 84 1 1 7 GLN CA C -2.086 8.195 -21.878 1.00 . A A . 7 GLN CA 1 1
1 85 1 1 7 GLN CB C -2.805 9.120 -22.878 1.00 . A A . 7 GLN CB 1 1
1 86 1 1 7 GLN CD C -2.795 10.235 -25.130 1.00 . A A . 7 GLN CD 1 1
1 87 1 1 7 GLN CG C -2.067 9.305 -24.193 1.00 . A A . 7 GLN CG 1 1
1 88 1 1 7 GLN H H -1.019 6.512 -22.582 1.00 . A A . 7 GLN H 1 1
1 89 1 1 7 GLN HA H -1.094 8.581 -21.704 1.00 . A A . 7 GLN HA 1 1
1 90 1 1 7 GLN HB2 H -3.780 8.710 -23.097 1.00 . A A . 7 GLN HB2 1 1
1 91 1 1 7 GLN HB3 H -2.932 10.092 -22.423 1.00 . A A . 7 GLN HB3 1 1
1 92 1 1 7 GLN HE21 H -3.775 8.723 -25.963 1.00 . A A . 7 GLN HE21 1 1
1 93 1 1 7 GLN HE22 H -4.112 10.288 -26.587 1.00 . A A . 7 GLN HE22 1 1
1 94 1 1 7 GLN HG2 H -1.088 9.714 -23.991 1.00 . A A . 7 GLN HG2 1 1
1 95 1 1 7 GLN HG3 H -1.962 8.342 -24.670 1.00 . A A . 7 GLN HG3 1 1
1 96 1 1 7 GLN N N -1.931 6.845 -22.441 1.00 . A A . 7 GLN N 1 1
1 97 1 1 7 GLN NE2 N -3.639 9.693 -25.968 1.00 . A A . 7 GLN NE2 1 1
1 98 1 1 7 GLN O O -2.969 7.108 -19.906 1.00 . A A . 7 GLN O 1 1
1 99 1 1 7 GLN OE1 O -2.584 11.446 -25.104 1.00 . A A . 7 GLN OE1 1 1
1 100 1 1 8 THR C C -3.077 9.232 -17.564 1.00 . A A . 8 THR C 1 1
1 101 1 1 8 THR CA C -3.978 9.526 -18.809 1.00 . A A . 8 THR CA 1 1
1 102 1 1 8 THR CB C -5.278 8.645 -18.833 1.00 . A A . 8 THR CB 1 1
1 103 1 1 8 THR CG2 C -6.192 8.930 -17.644 1.00 . A A . 8 THR CG2 1 1
1 104 1 1 8 THR H H -3.015 10.169 -20.572 1.00 . A A . 8 THR H 1 1
1 105 1 1 8 THR HA H -4.261 10.566 -18.755 1.00 . A A . 8 THR HA 1 1
1 106 1 1 8 THR HB H -4.993 7.602 -18.843 1.00 . A A . 8 THR HB 1 1
1 107 1 1 8 THR HG1 H -5.714 9.806 -20.372 1.00 . A A . 8 THR HG1 1 1
1 108 1 1 8 THR HG21 H -6.503 9.964 -17.667 1.00 . A A . 8 THR HG21 1 1
1 109 1 1 8 THR HG22 H -5.663 8.733 -16.723 1.00 . A A . 8 THR HG22 1 1
1 110 1 1 8 THR HG23 H -7.061 8.291 -17.698 1.00 . A A . 8 THR HG23 1 1
1 111 1 1 8 THR N N -3.226 9.360 -20.060 1.00 . A A . 8 THR N 1 1
1 112 1 1 8 THR O O -3.515 9.274 -16.417 1.00 . A A . 8 THR O 1 1
1 113 1 1 8 THR OG1 O -6.009 8.950 -20.038 1.00 . A A . 8 THR OG1 1 1
1 114 1 1 9 THR C C -0.234 10.037 -16.264 1.00 . A A . 9 THR C 1 1
1 115 1 1 9 THR CA C -0.884 8.730 -16.750 1.00 . A A . 9 THR CA 1 1
1 116 1 1 9 THR CB C 0.175 7.642 -17.153 1.00 . A A . 9 THR CB 1 1
1 117 1 1 9 THR CG2 C 0.898 7.991 -18.457 1.00 . A A . 9 THR CG2 1 1
1 118 1 1 9 THR H H -1.496 8.995 -18.735 1.00 . A A . 9 THR H 1 1
1 119 1 1 9 THR HA H -1.488 8.346 -15.942 1.00 . A A . 9 THR HA 1 1
1 120 1 1 9 THR HB H -0.359 6.713 -17.289 1.00 . A A . 9 THR HB 1 1
1 121 1 1 9 THR HG1 H 0.647 7.343 -15.269 1.00 . A A . 9 THR HG1 1 1
1 122 1 1 9 THR HG21 H 1.410 8.935 -18.341 1.00 . A A . 9 THR HG21 1 1
1 123 1 1 9 THR HG22 H 0.179 8.069 -19.258 1.00 . A A . 9 THR HG22 1 1
1 124 1 1 9 THR HG23 H 1.616 7.218 -18.690 1.00 . A A . 9 THR HG23 1 1
1 125 1 1 9 THR N N -1.810 8.995 -17.810 1.00 . A A . 9 THR N 1 1
1 126 1 1 9 THR O O 0.569 10.660 -16.967 1.00 . A A . 9 THR O 1 1
1 127 1 1 9 THR OG1 O 1.132 7.435 -16.102 1.00 . A A . 9 THR OG1 1 1
1 128 1 1 10 HIS C C -0.132 11.684 -13.009 1.00 . A A . 10 HIS C 1 1
1 129 1 1 10 HIS CA C -0.096 11.704 -14.523 1.00 . A A . 10 HIS CA 1 1
1 130 1 1 10 HIS CB C -0.759 12.980 -15.129 1.00 . A A . 10 HIS CB 1 1
1 131 1 1 10 HIS CD2 C -3.251 12.299 -15.416 1.00 . A A . 10 HIS CD2 1 1
1 132 1 1 10 HIS CE1 C -4.163 14.005 -14.433 1.00 . A A . 10 HIS CE1 1 1
1 133 1 1 10 HIS CG C -2.253 13.093 -14.979 1.00 . A A . 10 HIS CG 1 1
1 134 1 1 10 HIS H H -1.261 9.936 -14.563 1.00 . A A . 10 HIS H 1 1
1 135 1 1 10 HIS HA H 0.950 11.705 -14.794 1.00 . A A . 10 HIS HA 1 1
1 136 1 1 10 HIS HB2 H -0.328 13.853 -14.663 1.00 . A A . 10 HIS HB2 1 1
1 137 1 1 10 HIS HB3 H -0.526 13.006 -16.183 1.00 . A A . 10 HIS HB3 1 1
1 138 1 1 10 HIS HD1 H -2.411 14.923 -13.957 1.00 . A A . 10 HIS HD1 1 1
1 139 1 1 10 HIS HD2 H -3.139 11.366 -15.950 1.00 . A A . 10 HIS HD2 1 1
1 140 1 1 10 HIS HE1 H -4.897 14.689 -14.035 1.00 . A A . 10 HIS HE1 1 1
1 141 1 1 10 HIS HE2 H -5.269 12.758 -15.554 1.00 . A A . 10 HIS HE2 1 1
1 142 1 1 10 HIS N N -0.621 10.473 -15.084 1.00 . A A . 10 HIS N 1 1
1 143 1 1 10 HIS ND1 N -2.864 14.153 -14.367 1.00 . A A . 10 HIS ND1 1 1
1 144 1 1 10 HIS NE2 N -4.425 12.890 -15.063 1.00 . A A . 10 HIS NE2 1 1
1 145 1 1 10 HIS O O -1.153 11.957 -12.382 1.00 . A A . 10 HIS O 1 1
1 146 1 1 11 SER C C 2.252 12.136 -10.531 1.00 . A A . 11 SER C 1 1
1 147 1 1 11 SER CA C 1.137 11.204 -11.018 1.00 . A A . 11 SER CA 1 1
1 148 1 1 11 SER CB C 1.524 9.763 -10.696 1.00 . A A . 11 SER CB 1 1
1 149 1 1 11 SER H H 1.754 11.097 -13.009 1.00 . A A . 11 SER H 1 1
1 150 1 1 11 SER HA H 0.204 11.431 -10.527 1.00 . A A . 11 SER HA 1 1
1 151 1 1 11 SER HB2 H 2.493 9.569 -11.130 1.00 . A A . 11 SER HB2 1 1
1 152 1 1 11 SER HB3 H 1.578 9.637 -9.624 1.00 . A A . 11 SER HB3 1 1
1 153 1 1 11 SER HG H -0.164 8.818 -10.618 1.00 . A A . 11 SER HG 1 1
1 154 1 1 11 SER N N 0.985 11.321 -12.442 1.00 . A A . 11 SER N 1 1
1 155 1 1 11 SER O O 2.836 11.908 -9.466 1.00 . A A . 11 SER O 1 1
1 156 1 1 11 SER OG O 0.587 8.836 -11.230 1.00 . A A . 11 SER OG 1 1
1 157 1 1 12 LYS C C 3.212 15.077 -9.783 1.00 . A A . 12 LYS C 1 1
1 158 1 1 12 LYS CA C 3.619 14.102 -10.895 1.00 . A A . 12 LYS CA 1 1
1 159 1 1 12 LYS CB C 4.350 14.808 -12.080 1.00 . A A . 12 LYS CB 1 1
1 160 1 1 12 LYS CD C 2.918 14.558 -14.196 1.00 . A A . 12 LYS CD 1 1
1 161 1 1 12 LYS CE C 4.045 14.044 -15.094 1.00 . A A . 12 LYS CE 1 1
1 162 1 1 12 LYS CG C 3.461 15.511 -13.125 1.00 . A A . 12 LYS CG 1 1
1 163 1 1 12 LYS H H 1.990 13.385 -12.069 1.00 . A A . 12 LYS H 1 1
1 164 1 1 12 LYS HA H 4.323 13.439 -10.410 1.00 . A A . 12 LYS HA 1 1
1 165 1 1 12 LYS HB2 H 5.015 15.553 -11.670 1.00 . A A . 12 LYS HB2 1 1
1 166 1 1 12 LYS HB3 H 4.947 14.067 -12.587 1.00 . A A . 12 LYS HB3 1 1
1 167 1 1 12 LYS HD2 H 2.444 13.713 -13.720 1.00 . A A . 12 LYS HD2 1 1
1 168 1 1 12 LYS HD3 H 2.196 15.082 -14.804 1.00 . A A . 12 LYS HD3 1 1
1 169 1 1 12 LYS HE2 H 4.534 14.890 -15.551 1.00 . A A . 12 LYS HE2 1 1
1 170 1 1 12 LYS HE3 H 4.766 13.511 -14.496 1.00 . A A . 12 LYS HE3 1 1
1 171 1 1 12 LYS HG2 H 2.624 15.963 -12.614 1.00 . A A . 12 LYS HG2 1 1
1 172 1 1 12 LYS HG3 H 4.044 16.285 -13.603 1.00 . A A . 12 LYS HG3 1 1
1 173 1 1 12 LYS HZ1 H 3.077 12.308 -15.787 1.00 . A A . 12 LYS HZ1 1 1
1 174 1 1 12 LYS HZ2 H 4.352 12.809 -16.749 1.00 . A A . 12 LYS HZ2 1 1
1 175 1 1 12 LYS HZ3 H 2.913 13.633 -16.823 1.00 . A A . 12 LYS HZ3 1 1
1 176 1 1 12 LYS N N 2.540 13.191 -11.281 1.00 . A A . 12 LYS N 1 1
1 177 1 1 12 LYS NZ N 3.555 13.146 -16.170 1.00 . A A . 12 LYS NZ 1 1
1 178 1 1 12 LYS O O 3.023 16.274 -10.003 1.00 . A A . 12 LYS O 1 1
1 179 1 1 13 MET C C 3.284 14.527 -6.225 1.00 . A A . 13 MET C 1 1
1 180 1 1 13 MET CA C 2.652 15.239 -7.417 1.00 . A A . 13 MET CA 1 1
1 181 1 1 13 MET CB C 1.119 15.256 -7.294 1.00 . A A . 13 MET CB 1 1
1 182 1 1 13 MET CE C -1.511 17.033 -4.595 1.00 . A A . 13 MET CE 1 1
1 183 1 1 13 MET CG C 0.581 16.029 -6.105 1.00 . A A . 13 MET CG 1 1
1 184 1 1 13 MET H H 3.148 13.550 -8.531 1.00 . A A . 13 MET H 1 1
1 185 1 1 13 MET HA H 3.028 16.249 -7.483 1.00 . A A . 13 MET HA 1 1
1 186 1 1 13 MET HB2 H 0.706 15.699 -8.188 1.00 . A A . 13 MET HB2 1 1
1 187 1 1 13 MET HB3 H 0.769 14.237 -7.223 1.00 . A A . 13 MET HB3 1 1
1 188 1 1 13 MET HE1 H -2.573 17.132 -4.425 1.00 . A A . 13 MET HE1 1 1
1 189 1 1 13 MET HE2 H -1.081 18.011 -4.752 1.00 . A A . 13 MET HE2 1 1
1 190 1 1 13 MET HE3 H -1.047 16.575 -3.734 1.00 . A A . 13 MET HE3 1 1
1 191 1 1 13 MET HG2 H 0.966 15.589 -5.196 1.00 . A A . 13 MET HG2 1 1
1 192 1 1 13 MET HG3 H 0.918 17.051 -6.180 1.00 . A A . 13 MET HG3 1 1
1 193 1 1 13 MET N N 3.031 14.520 -8.606 1.00 . A A . 13 MET N 1 1
1 194 1 1 13 MET O O 2.839 13.456 -5.823 1.00 . A A . 13 MET O 1 1
1 195 1 1 13 MET SD S -1.223 16.017 -6.046 1.00 . A A . 13 MET SD 1 1
1 196 1 1 14 THR C C 4.923 15.216 -3.323 1.00 . A A . 14 THR C 1 1
1 197 1 1 14 THR CA C 5.101 14.470 -4.650 1.00 . A A . 14 THR CA 1 1
1 198 1 1 14 THR CB C 6.598 14.489 -5.041 1.00 . A A . 14 THR CB 1 1
1 199 1 1 14 THR CG2 C 7.465 13.755 -4.021 1.00 . A A . 14 THR CG2 1 1
1 200 1 1 14 THR H H 4.641 15.952 -6.069 1.00 . A A . 14 THR H 1 1
1 201 1 1 14 THR HA H 4.797 13.439 -4.544 1.00 . A A . 14 THR HA 1 1
1 202 1 1 14 THR HB H 6.913 15.519 -5.113 1.00 . A A . 14 THR HB 1 1
1 203 1 1 14 THR HG1 H 6.498 12.938 -6.200 1.00 . A A . 14 THR HG1 1 1
1 204 1 1 14 THR HG21 H 7.149 12.724 -3.952 1.00 . A A . 14 THR HG21 1 1
1 205 1 1 14 THR HG22 H 7.362 14.228 -3.055 1.00 . A A . 14 THR HG22 1 1
1 206 1 1 14 THR HG23 H 8.498 13.793 -4.331 1.00 . A A . 14 THR HG23 1 1
1 207 1 1 14 THR N N 4.339 15.088 -5.715 1.00 . A A . 14 THR N 1 1
1 208 1 1 14 THR O O 5.179 14.656 -2.259 1.00 . A A . 14 THR O 1 1
1 209 1 1 14 THR OG1 O 6.752 13.863 -6.329 1.00 . A A . 14 THR OG1 1 1
1 210 1 1 15 ALA C C 5.767 17.929 -1.881 1.00 . A A . 15 ALA C 1 1
1 211 1 1 15 ALA CA C 4.378 17.401 -2.253 1.00 . A A . 15 ALA CA 1 1
1 212 1 1 15 ALA CB C 3.646 16.797 -1.044 1.00 . A A . 15 ALA CB 1 1
1 213 1 1 15 ALA H H 4.201 16.817 -4.284 1.00 . A A . 15 ALA H 1 1
1 214 1 1 15 ALA HA H 3.824 18.253 -2.620 1.00 . A A . 15 ALA HA 1 1
1 215 1 1 15 ALA HB1 H 4.222 15.967 -0.658 1.00 . A A . 15 ALA HB1 1 1
1 216 1 1 15 ALA HB2 H 2.669 16.448 -1.342 1.00 . A A . 15 ALA HB2 1 1
1 217 1 1 15 ALA HB3 H 3.542 17.549 -0.275 1.00 . A A . 15 ALA HB3 1 1
1 218 1 1 15 ALA N N 4.476 16.476 -3.405 1.00 . A A . 15 ALA N 1 1
1 219 1 1 15 ALA O O 5.947 19.129 -1.669 1.00 . A A . 15 ALA O 1 1
1 220 1 1 16 GLY C C 8.492 17.565 -0.167 1.00 . A A . 16 GLY C 1 1
1 221 1 1 16 GLY CA C 8.117 17.418 -1.612 1.00 . A A . 16 GLY CA 1 1
1 222 1 1 16 GLY H H 6.498 16.080 -1.875 1.00 . A A . 16 GLY H 1 1
1 223 1 1 16 GLY HA2 H 8.755 16.668 -2.057 1.00 . A A . 16 GLY HA2 1 1
1 224 1 1 16 GLY HA3 H 8.288 18.357 -2.116 1.00 . A A . 16 GLY HA3 1 1
1 225 1 1 16 GLY N N 6.738 17.031 -1.812 1.00 . A A . 16 GLY N 1 1
1 226 1 1 16 GLY O O 8.712 18.680 0.313 1.00 . A A . 16 GLY O 1 1
1 227 1 1 17 ALA C C 10.204 15.663 2.130 1.00 . A A . 17 ALA C 1 1
1 228 1 1 17 ALA CA C 8.941 16.483 1.925 1.00 . A A . 17 ALA CA 1 1
1 229 1 1 17 ALA CB C 7.815 15.946 2.798 1.00 . A A . 17 ALA CB 1 1
1 230 1 1 17 ALA H H 8.316 15.591 0.146 1.00 . A A . 17 ALA H 1 1
1 231 1 1 17 ALA HA H 9.137 17.505 2.212 1.00 . A A . 17 ALA HA 1 1
1 232 1 1 17 ALA HB1 H 7.612 14.920 2.526 1.00 . A A . 17 ALA HB1 1 1
1 233 1 1 17 ALA HB2 H 6.927 16.540 2.647 1.00 . A A . 17 ALA HB2 1 1
1 234 1 1 17 ALA HB3 H 8.110 15.992 3.836 1.00 . A A . 17 ALA HB3 1 1
1 235 1 1 17 ALA N N 8.548 16.469 0.537 1.00 . A A . 17 ALA N 1 1
1 236 1 1 17 ALA O O 10.980 15.925 3.052 1.00 . A A . 17 ALA O 1 1
1 237 1 1 18 TYR C C 11.536 12.935 2.644 1.00 . A A . 18 TYR C 1 1
1 238 1 1 18 TYR CA C 11.544 13.715 1.332 1.00 . A A . 18 TYR CA 1 1
1 239 1 1 18 TYR CB C 12.869 14.485 1.132 1.00 . A A . 18 TYR CB 1 1
1 240 1 1 18 TYR CD1 C 13.515 14.464 -1.312 1.00 . A A . 18 TYR CD1 1 1
1 241 1 1 18 TYR CD2 C 12.574 16.467 -0.428 1.00 . A A . 18 TYR CD2 1 1
1 242 1 1 18 TYR CE1 C 13.626 15.058 -2.553 1.00 . A A . 18 TYR CE1 1 1
1 243 1 1 18 TYR CE2 C 12.680 17.068 -1.669 1.00 . A A . 18 TYR CE2 1 1
1 244 1 1 18 TYR CG C 12.990 15.153 -0.228 1.00 . A A . 18 TYR CG 1 1
1 245 1 1 18 TYR CZ C 13.208 16.359 -2.728 1.00 . A A . 18 TYR CZ 1 1
1 246 1 1 18 TYR H H 9.672 14.422 0.625 1.00 . A A . 18 TYR H 1 1
1 247 1 1 18 TYR HA H 11.409 13.005 0.529 1.00 . A A . 18 TYR HA 1 1
1 248 1 1 18 TYR HB2 H 12.946 15.256 1.884 1.00 . A A . 18 TYR HB2 1 1
1 249 1 1 18 TYR HB3 H 13.693 13.797 1.244 1.00 . A A . 18 TYR HB3 1 1
1 250 1 1 18 TYR HD1 H 13.842 13.443 -1.176 1.00 . A A . 18 TYR HD1 1 1
1 251 1 1 18 TYR HD2 H 12.163 17.018 0.404 1.00 . A A . 18 TYR HD2 1 1
1 252 1 1 18 TYR HE1 H 14.040 14.503 -3.383 1.00 . A A . 18 TYR HE1 1 1
1 253 1 1 18 TYR HE2 H 12.353 18.089 -1.803 1.00 . A A . 18 TYR HE2 1 1
1 254 1 1 18 TYR HH H 13.003 16.300 -4.612 1.00 . A A . 18 TYR HH 1 1
1 255 1 1 18 TYR N N 10.377 14.623 1.288 1.00 . A A . 18 TYR N 1 1
1 256 1 1 18 TYR O O 12.530 12.352 3.061 1.00 . A A . 18 TYR O 1 1
1 257 1 1 18 TYR OH O 13.314 16.952 -3.971 1.00 . A A . 18 TYR OH 1 1
1 258 1 1 19 THR C C 8.547 12.114 4.617 1.00 . A A . 19 THR C 1 1
1 259 1 1 19 THR CA C 10.051 12.288 4.509 1.00 . A A . 19 THR CA 1 1
1 260 1 1 19 THR CB C 10.583 13.108 5.715 1.00 . A A . 19 THR CB 1 1
1 261 1 1 19 THR CG2 C 11.980 12.675 6.113 1.00 . A A . 19 THR CG2 1 1
1 262 1 1 19 THR H H 9.669 13.414 2.757 1.00 . A A . 19 THR H 1 1
1 263 1 1 19 THR HA H 10.516 11.313 4.509 1.00 . A A . 19 THR HA 1 1
1 264 1 1 19 THR HB H 9.908 12.920 6.537 1.00 . A A . 19 THR HB 1 1
1 265 1 1 19 THR HG1 H 10.787 14.670 4.517 1.00 . A A . 19 THR HG1 1 1
1 266 1 1 19 THR HG21 H 12.316 13.246 6.965 1.00 . A A . 19 THR HG21 1 1
1 267 1 1 19 THR HG22 H 12.647 12.826 5.277 1.00 . A A . 19 THR HG22 1 1
1 268 1 1 19 THR HG23 H 11.947 11.624 6.357 1.00 . A A . 19 THR HG23 1 1
1 269 1 1 19 THR N N 10.367 12.930 3.248 1.00 . A A . 19 THR N 1 1
1 270 1 1 19 THR O O 7.993 12.102 5.714 1.00 . A A . 19 THR O 1 1
1 271 1 1 19 THR OG1 O 10.533 14.528 5.439 1.00 . A A . 19 THR OG1 1 1
1 272 1 1 20 GLU C C 5.947 10.771 4.332 1.00 . A A . 20 GLU C 1 1
1 273 1 1 20 GLU CA C 6.469 11.745 3.288 1.00 . A A . 20 GLU CA 1 1
1 274 1 1 20 GLU CB C 6.116 11.247 1.867 1.00 . A A . 20 GLU CB 1 1
1 275 1 1 20 GLU CD C 7.802 12.707 0.585 1.00 . A A . 20 GLU CD 1 1
1 276 1 1 20 GLU CG C 6.369 12.233 0.706 1.00 . A A . 20 GLU CG 1 1
1 277 1 1 20 GLU H H 8.508 11.953 2.648 1.00 . A A . 20 GLU H 1 1
1 278 1 1 20 GLU HA H 5.980 12.695 3.454 1.00 . A A . 20 GLU HA 1 1
1 279 1 1 20 GLU HB2 H 6.702 10.363 1.670 1.00 . A A . 20 GLU HB2 1 1
1 280 1 1 20 GLU HB3 H 5.072 10.967 1.853 1.00 . A A . 20 GLU HB3 1 1
1 281 1 1 20 GLU HG2 H 6.098 11.750 -0.222 1.00 . A A . 20 GLU HG2 1 1
1 282 1 1 20 GLU HG3 H 5.730 13.092 0.851 1.00 . A A . 20 GLU HG3 1 1
1 283 1 1 20 GLU N N 7.917 11.938 3.438 1.00 . A A . 20 GLU N 1 1
1 284 1 1 20 GLU O O 5.131 11.148 5.182 1.00 . A A . 20 GLU O 1 1
1 285 1 1 20 GLU OE1 O 8.728 11.915 0.859 1.00 . A A . 20 GLU OE1 1 1
1 286 1 1 20 GLU OE2 O 8.018 13.883 0.224 1.00 . A A . 20 GLU OE2 1 1
1 287 1 1 21 GLY C C 4.706 8.058 5.037 1.00 . A A . 21 GLY C 1 1
1 288 1 1 21 GLY CA C 6.080 8.592 5.266 1.00 . A A . 21 GLY CA 1 1
1 289 1 1 21 GLY H H 7.031 9.199 3.597 1.00 . A A . 21 GLY H 1 1
1 290 1 1 21 GLY HA2 H 6.786 7.776 5.223 1.00 . A A . 21 GLY HA2 1 1
1 291 1 1 21 GLY HA3 H 6.122 9.044 6.246 1.00 . A A . 21 GLY HA3 1 1
1 292 1 1 21 GLY N N 6.439 9.536 4.295 1.00 . A A . 21 GLY N 1 1
1 293 1 1 21 GLY O O 4.049 8.415 4.062 1.00 . A A . 21 GLY O 1 1
1 294 1 1 22 PRO C C 1.685 7.590 5.622 1.00 . A A . 22 PRO C 1 1
1 295 1 1 22 PRO CA C 2.914 6.616 5.859 1.00 . A A . 22 PRO CA 1 1
1 296 1 1 22 PRO CB C 2.784 5.975 7.232 1.00 . A A . 22 PRO CB 1 1
1 297 1 1 22 PRO CD C 5.025 6.695 7.076 1.00 . A A . 22 PRO CD 1 1
1 298 1 1 22 PRO CG C 4.166 5.593 7.598 1.00 . A A . 22 PRO CG 1 1
1 299 1 1 22 PRO HA H 2.868 5.826 5.125 1.00 . A A . 22 PRO HA 1 1
1 300 1 1 22 PRO HB2 H 2.407 6.758 7.864 1.00 . A A . 22 PRO HB2 1 1
1 301 1 1 22 PRO HB3 H 2.105 5.134 7.202 1.00 . A A . 22 PRO HB3 1 1
1 302 1 1 22 PRO HD2 H 5.158 7.464 7.821 1.00 . A A . 22 PRO HD2 1 1
1 303 1 1 22 PRO HD3 H 5.981 6.308 6.752 1.00 . A A . 22 PRO HD3 1 1
1 304 1 1 22 PRO HG2 H 4.256 5.516 8.672 1.00 . A A . 22 PRO HG2 1 1
1 305 1 1 22 PRO HG3 H 4.425 4.658 7.127 1.00 . A A . 22 PRO HG3 1 1
1 306 1 1 22 PRO N N 4.253 7.207 5.918 1.00 . A A . 22 PRO N 1 1
1 307 1 1 22 PRO O O 0.695 7.179 4.988 1.00 . A A . 22 PRO O 1 1
1 308 1 1 23 PRO C C 0.361 10.569 4.862 1.00 . A A . 23 PRO C 1 1
1 309 1 1 23 PRO CA C 0.531 9.679 6.061 1.00 . A A . 23 PRO CA 1 1
1 310 1 1 23 PRO CB C 0.607 10.481 7.304 1.00 . A A . 23 PRO CB 1 1
1 311 1 1 23 PRO CD C 2.761 9.580 6.825 1.00 . A A . 23 PRO CD 1 1
1 312 1 1 23 PRO CG C 2.051 10.696 7.538 1.00 . A A . 23 PRO CG 1 1
1 313 1 1 23 PRO HA H -0.364 9.078 6.137 1.00 . A A . 23 PRO HA 1 1
1 314 1 1 23 PRO HB2 H 0.016 11.379 7.197 1.00 . A A . 23 PRO HB2 1 1
1 315 1 1 23 PRO HB3 H 0.188 9.797 8.011 1.00 . A A . 23 PRO HB3 1 1
1 316 1 1 23 PRO HD2 H 3.445 9.988 6.097 1.00 . A A . 23 PRO HD2 1 1
1 317 1 1 23 PRO HD3 H 3.303 8.908 7.474 1.00 . A A . 23 PRO HD3 1 1
1 318 1 1 23 PRO HG2 H 2.339 11.651 7.124 1.00 . A A . 23 PRO HG2 1 1
1 319 1 1 23 PRO HG3 H 2.264 10.668 8.597 1.00 . A A . 23 PRO HG3 1 1
1 320 1 1 23 PRO N N 1.680 8.860 6.130 1.00 . A A . 23 PRO N 1 1
1 321 1 1 23 PRO O O 1.264 10.824 4.059 1.00 . A A . 23 PRO O 1 1
1 322 1 1 24 GLN C C -2.098 12.968 4.621 1.00 . A A . 24 GLN C 1 1
1 323 1 1 24 GLN CA C -1.364 11.912 3.832 1.00 . A A . 24 GLN CA 1 1
1 324 1 1 24 GLN CB C -2.326 11.119 2.955 1.00 . A A . 24 GLN CB 1 1
1 325 1 1 24 GLN CD C -2.575 9.110 1.460 1.00 . A A . 24 GLN CD 1 1
1 326 1 1 24 GLN CG C -1.643 10.028 2.179 1.00 . A A . 24 GLN CG 1 1
1 327 1 1 24 GLN H H -1.364 10.851 5.612 1.00 . A A . 24 GLN H 1 1
1 328 1 1 24 GLN HA H -0.569 12.343 3.242 1.00 . A A . 24 GLN HA 1 1
1 329 1 1 24 GLN HB2 H -3.082 10.670 3.581 1.00 . A A . 24 GLN HB2 1 1
1 330 1 1 24 GLN HB3 H -2.800 11.789 2.254 1.00 . A A . 24 GLN HB3 1 1
1 331 1 1 24 GLN HE21 H -1.245 7.673 1.589 1.00 . A A . 24 GLN HE21 1 1
1 332 1 1 24 GLN HE22 H -2.705 7.265 0.759 1.00 . A A . 24 GLN HE22 1 1
1 333 1 1 24 GLN HG2 H -0.987 10.483 1.454 1.00 . A A . 24 GLN HG2 1 1
1 334 1 1 24 GLN HG3 H -1.044 9.449 2.867 1.00 . A A . 24 GLN HG3 1 1
1 335 1 1 24 GLN N N -0.831 11.051 4.815 1.00 . A A . 24 GLN N 1 1
1 336 1 1 24 GLN NE2 N -2.142 7.896 1.256 1.00 . A A . 24 GLN NE2 1 1
1 337 1 1 24 GLN O O -2.610 12.656 5.704 1.00 . A A . 24 GLN O 1 1
1 338 1 1 24 GLN OE1 O -3.665 9.473 1.086 1.00 . A A . 24 GLN OE1 1 1
1 339 1 1 25 PRO C C -4.333 15.091 4.968 1.00 . A A . 25 PRO C 1 1
1 340 1 1 25 PRO CA C -2.812 15.231 4.947 1.00 . A A . 25 PRO CA 1 1
1 341 1 1 25 PRO CB C -2.366 16.528 4.284 1.00 . A A . 25 PRO CB 1 1
1 342 1 1 25 PRO CD C -1.584 14.700 2.919 1.00 . A A . 25 PRO CD 1 1
1 343 1 1 25 PRO CG C -2.032 16.139 2.877 1.00 . A A . 25 PRO CG 1 1
1 344 1 1 25 PRO HA H -2.486 15.207 5.976 1.00 . A A . 25 PRO HA 1 1
1 345 1 1 25 PRO HB2 H -3.176 17.242 4.320 1.00 . A A . 25 PRO HB2 1 1
1 346 1 1 25 PRO HB3 H -1.504 16.925 4.798 1.00 . A A . 25 PRO HB3 1 1
1 347 1 1 25 PRO HD2 H -1.974 14.153 2.074 1.00 . A A . 25 PRO HD2 1 1
1 348 1 1 25 PRO HD3 H -0.506 14.641 2.937 1.00 . A A . 25 PRO HD3 1 1
1 349 1 1 25 PRO HG2 H -2.912 16.234 2.258 1.00 . A A . 25 PRO HG2 1 1
1 350 1 1 25 PRO HG3 H -1.241 16.769 2.498 1.00 . A A . 25 PRO HG3 1 1
1 351 1 1 25 PRO N N -2.156 14.195 4.179 1.00 . A A . 25 PRO N 1 1
1 352 1 1 25 PRO O O -5.021 15.425 4.002 1.00 . A A . 25 PRO O 1 1
1 353 1 1 26 LEU C C -6.527 14.693 7.728 1.00 . A A . 26 LEU C 1 1
1 354 1 1 26 LEU CA C -6.249 14.387 6.291 1.00 . A A . 26 LEU CA 1 1
1 355 1 1 26 LEU CB C -6.767 12.956 6.055 1.00 . A A . 26 LEU CB 1 1
1 356 1 1 26 LEU CD1 C -5.385 11.957 4.217 1.00 . A A . 26 LEU CD1 1 1
1 357 1 1 26 LEU CD2 C -7.678 11.204 4.612 1.00 . A A . 26 LEU CD2 1 1
1 358 1 1 26 LEU CG C -6.756 12.364 4.653 1.00 . A A . 26 LEU CG 1 1
1 359 1 1 26 LEU H H -4.283 14.190 6.788 1.00 . A A . 26 LEU H 1 1
1 360 1 1 26 LEU HA H -6.798 15.060 5.650 1.00 . A A . 26 LEU HA 1 1
1 361 1 1 26 LEU HB2 H -6.173 12.298 6.673 1.00 . A A . 26 LEU HB2 1 1
1 362 1 1 26 LEU HB3 H -7.781 12.918 6.430 1.00 . A A . 26 LEU HB3 1 1
1 363 1 1 26 LEU HD11 H -5.021 11.203 4.900 1.00 . A A . 26 LEU HD11 1 1
1 364 1 1 26 LEU HD12 H -4.724 12.812 4.234 1.00 . A A . 26 LEU HD12 1 1
1 365 1 1 26 LEU HD13 H -5.432 11.541 3.223 1.00 . A A . 26 LEU HD13 1 1
1 366 1 1 26 LEU HD21 H -7.651 10.731 3.643 1.00 . A A . 26 LEU HD21 1 1
1 367 1 1 26 LEU HD22 H -8.673 11.561 4.827 1.00 . A A . 26 LEU HD22 1 1
1 368 1 1 26 LEU HD23 H -7.382 10.509 5.387 1.00 . A A . 26 LEU HD23 1 1
1 369 1 1 26 LEU HG H -7.128 13.096 3.951 1.00 . A A . 26 LEU HG 1 1
1 370 1 1 26 LEU N N -4.836 14.536 6.054 1.00 . A A . 26 LEU N 1 1
1 371 1 1 26 LEU O O -5.776 14.264 8.615 1.00 . A A . 26 LEU O 1 1
1 372 1 1 27 SER C C -8.679 14.367 9.808 1.00 . A A . 27 SER C 1 1
1 373 1 1 27 SER CA C -7.991 15.642 9.318 1.00 . A A . 27 SER CA 1 1
1 374 1 1 27 SER CB C -8.947 16.836 9.385 1.00 . A A . 27 SER CB 1 1
1 375 1 1 27 SER H H -8.024 15.829 7.212 1.00 . A A . 27 SER H 1 1
1 376 1 1 27 SER HA H -7.118 15.836 9.925 1.00 . A A . 27 SER HA 1 1
1 377 1 1 27 SER HB2 H -8.489 17.696 8.924 1.00 . A A . 27 SER HB2 1 1
1 378 1 1 27 SER HB3 H -9.852 16.591 8.849 1.00 . A A . 27 SER HB3 1 1
1 379 1 1 27 SER HG H -9.826 17.964 10.695 1.00 . A A . 27 SER HG 1 1
1 380 1 1 27 SER N N -7.566 15.419 7.975 1.00 . A A . 27 SER N 1 1
1 381 1 1 27 SER O O -9.080 13.519 8.989 1.00 . A A . 27 SER O 1 1
1 382 1 1 27 SER OG O -9.285 17.163 10.719 1.00 . A A . 27 SER OG 1 1
1 383 1 1 28 ALA C C -10.794 12.765 11.125 1.00 . A A . 28 ALA C 1 1
1 384 1 1 28 ALA CA C -9.422 13.069 11.740 1.00 . A A . 28 ALA CA 1 1
1 385 1 1 28 ALA CB C -9.542 13.284 13.239 1.00 . A A . 28 ALA CB 1 1
1 386 1 1 28 ALA H H -8.311 14.922 11.613 1.00 . A A . 28 ALA H 1 1
1 387 1 1 28 ALA HA H -8.788 12.210 11.574 1.00 . A A . 28 ALA HA 1 1
1 388 1 1 28 ALA HB1 H -9.932 12.390 13.701 1.00 . A A . 28 ALA HB1 1 1
1 389 1 1 28 ALA HB2 H -10.218 14.103 13.430 1.00 . A A . 28 ALA HB2 1 1
1 390 1 1 28 ALA HB3 H -8.570 13.510 13.652 1.00 . A A . 28 ALA HB3 1 1
1 391 1 1 28 ALA N N -8.776 14.220 11.110 1.00 . A A . 28 ALA N 1 1
1 392 1 1 28 ALA O O -11.133 11.606 10.894 1.00 . A A . 28 ALA O 1 1
1 393 1 1 29 GLU C C -12.815 13.205 8.742 1.00 . A A . 29 GLU C 1 1
1 394 1 1 29 GLU CA C -12.855 13.583 10.220 1.00 . A A . 29 GLU CA 1 1
1 395 1 1 29 GLU CB C -13.843 14.650 10.573 1.00 . A A . 29 GLU CB 1 1
1 396 1 1 29 GLU CD C -15.242 15.587 12.452 1.00 . A A . 29 GLU CD 1 1
1 397 1 1 29 GLU CG C -14.205 14.578 12.039 1.00 . A A . 29 GLU CG 1 1
1 398 1 1 29 GLU H H -11.260 14.702 11.043 1.00 . A A . 29 GLU H 1 1
1 399 1 1 29 GLU HA H -13.184 12.668 10.692 1.00 . A A . 29 GLU HA 1 1
1 400 1 1 29 GLU HB2 H -13.407 15.614 10.353 1.00 . A A . 29 GLU HB2 1 1
1 401 1 1 29 GLU HB3 H -14.740 14.506 9.991 1.00 . A A . 29 GLU HB3 1 1
1 402 1 1 29 GLU HG2 H -14.521 13.566 12.258 1.00 . A A . 29 GLU HG2 1 1
1 403 1 1 29 GLU HG3 H -13.296 14.758 12.594 1.00 . A A . 29 GLU HG3 1 1
1 404 1 1 29 GLU N N -11.561 13.793 10.825 1.00 . A A . 29 GLU N 1 1
1 405 1 1 29 GLU O O -13.683 12.456 8.281 1.00 . A A . 29 GLU O 1 1
1 406 1 1 29 GLU OE1 O -16.377 15.513 11.987 1.00 . A A . 29 GLU OE1 1 1
1 407 1 1 29 GLU OE2 O -14.928 16.478 13.241 1.00 . A A . 29 GLU OE2 1 1
1 408 1 1 30 GLU C C -11.358 11.710 6.680 1.00 . A A . 30 GLU C 1 1
1 409 1 1 30 GLU CA C -11.562 13.185 6.627 1.00 . A A . 30 GLU CA 1 1
1 410 1 1 30 GLU CB C -10.324 13.798 5.957 1.00 . A A . 30 GLU CB 1 1
1 411 1 1 30 GLU CD C -11.059 16.203 5.961 1.00 . A A . 30 GLU CD 1 1
1 412 1 1 30 GLU CG C -10.549 15.053 5.156 1.00 . A A . 30 GLU CG 1 1
1 413 1 1 30 GLU H H -11.194 14.357 8.382 1.00 . A A . 30 GLU H 1 1
1 414 1 1 30 GLU HA H -12.439 13.399 6.033 1.00 . A A . 30 GLU HA 1 1
1 415 1 1 30 GLU HB2 H -9.611 14.040 6.731 1.00 . A A . 30 GLU HB2 1 1
1 416 1 1 30 GLU HB3 H -9.886 13.052 5.309 1.00 . A A . 30 GLU HB3 1 1
1 417 1 1 30 GLU HG2 H -9.611 15.326 4.694 1.00 . A A . 30 GLU HG2 1 1
1 418 1 1 30 GLU HG3 H -11.261 14.769 4.396 1.00 . A A . 30 GLU HG3 1 1
1 419 1 1 30 GLU N N -11.793 13.683 8.002 1.00 . A A . 30 GLU N 1 1
1 420 1 1 30 GLU O O -11.795 10.976 5.812 1.00 . A A . 30 GLU O 1 1
1 421 1 1 30 GLU OE1 O -10.265 16.847 6.633 1.00 . A A . 30 GLU OE1 1 1
1 422 1 1 30 GLU OE2 O -12.247 16.491 5.915 1.00 . A A . 30 GLU OE2 1 1
1 423 1 1 31 LYS C C -11.659 9.114 8.284 1.00 . A A . 31 LYS C 1 1
1 424 1 1 31 LYS CA C -10.419 9.912 7.939 1.00 . A A . 31 LYS CA 1 1
1 425 1 1 31 LYS CB C -9.332 9.732 8.988 1.00 . A A . 31 LYS CB 1 1
1 426 1 1 31 LYS CD C -6.957 10.088 9.637 1.00 . A A . 31 LYS CD 1 1
1 427 1 1 31 LYS CE C -5.524 10.258 9.146 1.00 . A A . 31 LYS CE 1 1
1 428 1 1 31 LYS CG C -7.957 10.164 8.517 1.00 . A A . 31 LYS CG 1 1
1 429 1 1 31 LYS H H -10.532 11.920 8.470 1.00 . A A . 31 LYS H 1 1
1 430 1 1 31 LYS HA H -10.026 9.567 6.992 1.00 . A A . 31 LYS HA 1 1
1 431 1 1 31 LYS HB2 H -9.593 10.313 9.861 1.00 . A A . 31 LYS HB2 1 1
1 432 1 1 31 LYS HB3 H -9.285 8.690 9.266 1.00 . A A . 31 LYS HB3 1 1
1 433 1 1 31 LYS HD2 H -7.181 10.834 10.384 1.00 . A A . 31 LYS HD2 1 1
1 434 1 1 31 LYS HD3 H -7.064 9.102 10.062 1.00 . A A . 31 LYS HD3 1 1
1 435 1 1 31 LYS HE2 H -5.410 11.156 8.549 1.00 . A A . 31 LYS HE2 1 1
1 436 1 1 31 LYS HE3 H -4.875 10.333 10.005 1.00 . A A . 31 LYS HE3 1 1
1 437 1 1 31 LYS HG2 H -7.638 9.517 7.713 1.00 . A A . 31 LYS HG2 1 1
1 438 1 1 31 LYS HG3 H -8.015 11.184 8.167 1.00 . A A . 31 LYS HG3 1 1
1 439 1 1 31 LYS HZ1 H -4.108 9.179 8.053 1.00 . A A . 31 LYS HZ1 1 1
1 440 1 1 31 LYS HZ2 H -5.677 8.915 7.512 1.00 . A A . 31 LYS HZ2 1 1
1 441 1 1 31 LYS HZ3 H -5.140 8.221 8.939 1.00 . A A . 31 LYS HZ3 1 1
1 442 1 1 31 LYS N N -10.726 11.281 7.749 1.00 . A A . 31 LYS N 1 1
1 443 1 1 31 LYS NZ N -5.096 9.081 8.358 1.00 . A A . 31 LYS NZ 1 1
1 444 1 1 31 LYS O O -11.813 8.002 7.811 1.00 . A A . 31 LYS O 1 1
1 445 1 1 32 LYS C C -14.676 8.770 8.267 1.00 . A A . 32 LYS C 1 1
1 446 1 1 32 LYS CA C -13.773 8.948 9.466 1.00 . A A . 32 LYS CA 1 1
1 447 1 1 32 LYS CB C -14.574 9.637 10.607 1.00 . A A . 32 LYS CB 1 1
1 448 1 1 32 LYS CD C -13.043 8.994 12.732 1.00 . A A . 32 LYS CD 1 1
1 449 1 1 32 LYS CE C -12.048 8.175 11.940 1.00 . A A . 32 LYS CE 1 1
1 450 1 1 32 LYS CG C -13.825 10.066 11.903 1.00 . A A . 32 LYS CG 1 1
1 451 1 1 32 LYS H H -12.566 10.579 9.494 1.00 . A A . 32 LYS H 1 1
1 452 1 1 32 LYS HA H -13.458 7.971 9.798 1.00 . A A . 32 LYS HA 1 1
1 453 1 1 32 LYS HB2 H -14.936 10.565 10.186 1.00 . A A . 32 LYS HB2 1 1
1 454 1 1 32 LYS HB3 H -15.432 9.038 10.872 1.00 . A A . 32 LYS HB3 1 1
1 455 1 1 32 LYS HD2 H -12.463 9.565 13.441 1.00 . A A . 32 LYS HD2 1 1
1 456 1 1 32 LYS HD3 H -13.723 8.352 13.271 1.00 . A A . 32 LYS HD3 1 1
1 457 1 1 32 LYS HE2 H -11.840 8.785 11.071 1.00 . A A . 32 LYS HE2 1 1
1 458 1 1 32 LYS HE3 H -11.141 8.021 12.506 1.00 . A A . 32 LYS HE3 1 1
1 459 1 1 32 LYS HG2 H -13.187 10.915 11.749 1.00 . A A . 32 LYS HG2 1 1
1 460 1 1 32 LYS HG3 H -14.641 10.397 12.528 1.00 . A A . 32 LYS HG3 1 1
1 461 1 1 32 LYS HZ1 H -12.079 6.426 10.745 1.00 . A A . 32 LYS HZ1 1 1
1 462 1 1 32 LYS HZ2 H -13.598 6.992 11.141 1.00 . A A . 32 LYS HZ2 1 1
1 463 1 1 32 LYS HZ3 H -12.681 6.202 12.297 1.00 . A A . 32 LYS HZ3 1 1
1 464 1 1 32 LYS N N -12.576 9.685 9.087 1.00 . A A . 32 LYS N 1 1
1 465 1 1 32 LYS NZ N -12.634 6.877 11.511 1.00 . A A . 32 LYS NZ 1 1
1 466 1 1 32 LYS O O -15.171 7.675 8.017 1.00 . A A . 32 LYS O 1 1
1 467 1 1 33 GLU C C -15.250 8.810 5.308 1.00 . A A . 33 GLU C 1 1
1 468 1 1 33 GLU CA C -15.729 9.810 6.340 1.00 . A A . 33 GLU CA 1 1
1 469 1 1 33 GLU CB C -15.891 11.203 5.722 1.00 . A A . 33 GLU CB 1 1
1 470 1 1 33 GLU CD C -18.079 11.830 6.855 1.00 . A A . 33 GLU CD 1 1
1 471 1 1 33 GLU CG C -16.627 12.200 6.616 1.00 . A A . 33 GLU CG 1 1
1 472 1 1 33 GLU H H -14.327 10.651 7.693 1.00 . A A . 33 GLU H 1 1
1 473 1 1 33 GLU HA H -16.693 9.477 6.693 1.00 . A A . 33 GLU HA 1 1
1 474 1 1 33 GLU HB2 H -14.912 11.605 5.506 1.00 . A A . 33 GLU HB2 1 1
1 475 1 1 33 GLU HB3 H -16.438 11.108 4.796 1.00 . A A . 33 GLU HB3 1 1
1 476 1 1 33 GLU HG2 H -16.129 12.253 7.571 1.00 . A A . 33 GLU HG2 1 1
1 477 1 1 33 GLU HG3 H -16.596 13.170 6.143 1.00 . A A . 33 GLU HG3 1 1
1 478 1 1 33 GLU N N -14.845 9.837 7.495 1.00 . A A . 33 GLU N 1 1
1 479 1 1 33 GLU O O -16.050 8.097 4.722 1.00 . A A . 33 GLU O 1 1
1 480 1 1 33 GLU OE1 O -18.361 10.951 7.656 1.00 . A A . 33 GLU OE1 1 1
1 481 1 1 33 GLU OE2 O -18.962 12.444 6.257 1.00 . A A . 33 GLU OE2 1 1
1 482 1 1 34 ILE C C -13.529 6.357 4.564 1.00 . A A . 34 ILE C 1 1
1 483 1 1 34 ILE CA C -13.374 7.812 4.150 1.00 . A A . 34 ILE CA 1 1
1 484 1 1 34 ILE CB C -11.926 8.132 3.721 1.00 . A A . 34 ILE CB 1 1
1 485 1 1 34 ILE CD1 C -9.548 8.458 4.531 1.00 . A A . 34 ILE CD1 1 1
1 486 1 1 34 ILE CG1 C -10.952 8.062 4.886 1.00 . A A . 34 ILE CG1 1 1
1 487 1 1 34 ILE CG2 C -11.855 9.458 2.978 1.00 . A A . 34 ILE CG2 1 1
1 488 1 1 34 ILE H H -13.434 9.267 5.781 1.00 . A A . 34 ILE H 1 1
1 489 1 1 34 ILE HA H -14.019 7.928 3.290 1.00 . A A . 34 ILE HA 1 1
1 490 1 1 34 ILE HB H -11.661 7.371 2.999 1.00 . A A . 34 ILE HB 1 1
1 491 1 1 34 ILE HD11 H -8.815 8.008 5.180 1.00 . A A . 34 ILE HD11 1 1
1 492 1 1 34 ILE HD12 H -9.475 9.535 4.555 1.00 . A A . 34 ILE HD12 1 1
1 493 1 1 34 ILE HD13 H -9.373 8.170 3.506 1.00 . A A . 34 ILE HD13 1 1
1 494 1 1 34 ILE HG12 H -11.301 8.743 5.647 1.00 . A A . 34 ILE HG12 1 1
1 495 1 1 34 ILE HG13 H -10.939 7.058 5.285 1.00 . A A . 34 ILE HG13 1 1
1 496 1 1 34 ILE HG21 H -10.867 9.881 3.073 1.00 . A A . 34 ILE HG21 1 1
1 497 1 1 34 ILE HG22 H -12.618 10.143 3.305 1.00 . A A . 34 ILE HG22 1 1
1 498 1 1 34 ILE HG23 H -12.014 9.253 1.930 1.00 . A A . 34 ILE HG23 1 1
1 499 1 1 34 ILE N N -13.937 8.720 5.139 1.00 . A A . 34 ILE N 1 1
1 500 1 1 34 ILE O O -13.792 5.515 3.722 1.00 . A A . 34 ILE O 1 1
1 501 1 1 35 ASP C C -15.055 4.258 6.321 1.00 . A A . 35 ASP C 1 1
1 502 1 1 35 ASP CA C -13.602 4.660 6.301 1.00 . A A . 35 ASP CA 1 1
1 503 1 1 35 ASP CB C -12.826 4.189 7.576 1.00 . A A . 35 ASP CB 1 1
1 504 1 1 35 ASP CG C -12.992 4.977 8.830 1.00 . A A . 35 ASP CG 1 1
1 505 1 1 35 ASP H H -13.296 6.729 6.581 1.00 . A A . 35 ASP H 1 1
1 506 1 1 35 ASP HA H -13.214 4.114 5.451 1.00 . A A . 35 ASP HA 1 1
1 507 1 1 35 ASP HB2 H -13.302 3.261 7.845 1.00 . A A . 35 ASP HB2 1 1
1 508 1 1 35 ASP HB3 H -11.785 4.011 7.381 1.00 . A A . 35 ASP HB3 1 1
1 509 1 1 35 ASP N N -13.418 6.051 5.879 1.00 . A A . 35 ASP N 1 1
1 510 1 1 35 ASP O O -15.382 3.096 6.113 1.00 . A A . 35 ASP O 1 1
1 511 1 1 35 ASP OD1 O -14.038 4.860 9.452 1.00 . A A . 35 ASP OD1 1 1
1 512 1 1 35 ASP OD2 O -12.039 5.661 9.258 1.00 . A A . 35 ASP OD2 1 1
1 513 1 1 36 LYS C C -17.827 4.674 5.061 1.00 . A A . 36 LYS C 1 1
1 514 1 1 36 LYS CA C -17.384 5.023 6.469 1.00 . A A . 36 LYS CA 1 1
1 515 1 1 36 LYS CB C -18.112 6.284 6.920 1.00 . A A . 36 LYS CB 1 1
1 516 1 1 36 LYS CD C -18.542 7.950 8.752 1.00 . A A . 36 LYS CD 1 1
1 517 1 1 36 LYS CE C -19.984 8.147 8.316 1.00 . A A . 36 LYS CE 1 1
1 518 1 1 36 LYS CG C -18.006 6.569 8.405 1.00 . A A . 36 LYS CG 1 1
1 519 1 1 36 LYS H H -15.618 6.129 6.784 1.00 . A A . 36 LYS H 1 1
1 520 1 1 36 LYS HA H -17.653 4.213 7.132 1.00 . A A . 36 LYS HA 1 1
1 521 1 1 36 LYS HB2 H -17.697 7.126 6.385 1.00 . A A . 36 LYS HB2 1 1
1 522 1 1 36 LYS HB3 H -19.154 6.189 6.660 1.00 . A A . 36 LYS HB3 1 1
1 523 1 1 36 LYS HD2 H -18.487 8.084 9.821 1.00 . A A . 36 LYS HD2 1 1
1 524 1 1 36 LYS HD3 H -17.924 8.695 8.273 1.00 . A A . 36 LYS HD3 1 1
1 525 1 1 36 LYS HE2 H -20.052 7.983 7.251 1.00 . A A . 36 LYS HE2 1 1
1 526 1 1 36 LYS HE3 H -20.615 7.440 8.835 1.00 . A A . 36 LYS HE3 1 1
1 527 1 1 36 LYS HG2 H -18.574 5.827 8.944 1.00 . A A . 36 LYS HG2 1 1
1 528 1 1 36 LYS HG3 H -16.964 6.512 8.683 1.00 . A A . 36 LYS HG3 1 1
1 529 1 1 36 LYS HZ1 H -21.402 9.653 8.222 1.00 . A A . 36 LYS HZ1 1 1
1 530 1 1 36 LYS HZ2 H -19.807 10.199 8.149 1.00 . A A . 36 LYS HZ2 1 1
1 531 1 1 36 LYS HZ3 H -20.482 9.694 9.630 1.00 . A A . 36 LYS HZ3 1 1
1 532 1 1 36 LYS N N -15.927 5.231 6.536 1.00 . A A . 36 LYS N 1 1
1 533 1 1 36 LYS NZ N -20.446 9.512 8.608 1.00 . A A . 36 LYS NZ 1 1
1 534 1 1 36 LYS O O -18.897 4.157 4.849 1.00 . A A . 36 LYS O 1 1
1 535 1 1 37 ARG C C -16.248 3.860 2.131 1.00 . A A . 37 ARG C 1 1
1 536 1 1 37 ARG CA C -17.350 4.686 2.758 1.00 . A A . 37 ARG CA 1 1
1 537 1 1 37 ARG CB C -17.670 5.988 2.019 1.00 . A A . 37 ARG CB 1 1
1 538 1 1 37 ARG CD C -17.047 8.358 1.583 1.00 . A A . 37 ARG CD 1 1
1 539 1 1 37 ARG CG C -16.549 6.986 1.976 1.00 . A A . 37 ARG CG 1 1
1 540 1 1 37 ARG CZ C -18.327 10.227 2.648 1.00 . A A . 37 ARG CZ 1 1
1 541 1 1 37 ARG H H -16.168 5.404 4.359 1.00 . A A . 37 ARG H 1 1
1 542 1 1 37 ARG HA H -18.240 4.073 2.792 1.00 . A A . 37 ARG HA 1 1
1 543 1 1 37 ARG HB2 H -17.938 5.752 1.000 1.00 . A A . 37 ARG HB2 1 1
1 544 1 1 37 ARG HB3 H -18.520 6.453 2.497 1.00 . A A . 37 ARG HB3 1 1
1 545 1 1 37 ARG HD2 H -16.198 9.007 1.437 1.00 . A A . 37 ARG HD2 1 1
1 546 1 1 37 ARG HD3 H -17.602 8.276 0.660 1.00 . A A . 37 ARG HD3 1 1
1 547 1 1 37 ARG HE H -18.182 8.321 3.328 1.00 . A A . 37 ARG HE 1 1
1 548 1 1 37 ARG HG2 H -16.126 7.070 2.963 1.00 . A A . 37 ARG HG2 1 1
1 549 1 1 37 ARG HG3 H -15.798 6.664 1.269 1.00 . A A . 37 ARG HG3 1 1
1 550 1 1 37 ARG HH11 H -17.475 10.780 0.853 1.00 . A A . 37 ARG HH11 1 1
1 551 1 1 37 ARG HH12 H -18.292 12.023 1.668 1.00 . A A . 37 ARG HH12 1 1
1 552 1 1 37 ARG HH21 H -19.381 10.123 4.439 1.00 . A A . 37 ARG HH21 1 1
1 553 1 1 37 ARG HH22 H -19.372 11.629 3.680 1.00 . A A . 37 ARG HH22 1 1
1 554 1 1 37 ARG N N -17.018 4.977 4.114 1.00 . A A . 37 ARG N 1 1
1 555 1 1 37 ARG NE N -17.923 8.943 2.615 1.00 . A A . 37 ARG NE 1 1
1 556 1 1 37 ARG NH1 N -18.010 11.056 1.661 1.00 . A A . 37 ARG NH1 1 1
1 557 1 1 37 ARG NH2 N -19.071 10.669 3.659 1.00 . A A . 37 ARG NH2 1 1
1 558 1 1 37 ARG O O -16.060 3.837 0.916 1.00 . A A . 37 ARG O 1 1
1 559 1 1 38 SER C C -14.978 0.822 2.676 1.00 . A A . 38 SER C 1 1
1 560 1 1 38 SER CA C -14.505 2.262 2.593 1.00 . A A . 38 SER CA 1 1
1 561 1 1 38 SER CB C -13.280 2.454 3.476 1.00 . A A . 38 SER CB 1 1
1 562 1 1 38 SER H H -15.723 3.229 3.952 1.00 . A A . 38 SER H 1 1
1 563 1 1 38 SER HA H -14.236 2.480 1.572 1.00 . A A . 38 SER HA 1 1
1 564 1 1 38 SER HB2 H -12.950 3.480 3.405 1.00 . A A . 38 SER HB2 1 1
1 565 1 1 38 SER HB3 H -13.543 2.228 4.498 1.00 . A A . 38 SER HB3 1 1
1 566 1 1 38 SER HG H -12.105 1.720 2.124 1.00 . A A . 38 SER HG 1 1
1 567 1 1 38 SER N N -15.547 3.149 2.990 1.00 . A A . 38 SER N 1 1
1 568 1 1 38 SER O O -15.889 0.490 3.441 1.00 . A A . 38 SER O 1 1
1 569 1 1 38 SER OG O -12.216 1.605 3.076 1.00 . A A . 38 SER OG 1 1
1 570 1 1 39 VAL C C -13.392 -2.210 2.028 1.00 . A A . 39 VAL C 1 1
1 571 1 1 39 VAL CA C -14.664 -1.398 1.832 1.00 . A A . 39 VAL CA 1 1
1 572 1 1 39 VAL CB C -15.255 -1.734 0.414 1.00 . A A . 39 VAL CB 1 1
1 573 1 1 39 VAL CG1 C -15.843 -3.127 0.350 1.00 . A A . 39 VAL CG1 1 1
1 574 1 1 39 VAL CG2 C -16.252 -0.719 -0.058 1.00 . A A . 39 VAL CG2 1 1
1 575 1 1 39 VAL H H -13.529 0.324 1.470 1.00 . A A . 39 VAL H 1 1
1 576 1 1 39 VAL HA H -15.396 -1.647 2.586 1.00 . A A . 39 VAL HA 1 1
1 577 1 1 39 VAL HB H -14.411 -1.722 -0.257 1.00 . A A . 39 VAL HB 1 1
1 578 1 1 39 VAL HG11 H -15.065 -3.852 0.168 1.00 . A A . 39 VAL HG11 1 1
1 579 1 1 39 VAL HG12 H -16.642 -3.189 -0.369 1.00 . A A . 39 VAL HG12 1 1
1 580 1 1 39 VAL HG13 H -16.256 -3.338 1.326 1.00 . A A . 39 VAL HG13 1 1
1 581 1 1 39 VAL HG21 H -16.526 -0.985 -1.069 1.00 . A A . 39 VAL HG21 1 1
1 582 1 1 39 VAL HG22 H -15.792 0.257 -0.056 1.00 . A A . 39 VAL HG22 1 1
1 583 1 1 39 VAL HG23 H -17.126 -0.757 0.573 1.00 . A A . 39 VAL HG23 1 1
1 584 1 1 39 VAL N N -14.325 -0.022 1.931 1.00 . A A . 39 VAL N 1 1
1 585 1 1 39 VAL O O -12.287 -1.712 1.808 1.00 . A A . 39 VAL O 1 1
1 586 1 1 40 TYR C C -12.719 -5.329 1.408 1.00 . A A . 40 TYR C 1 1
1 587 1 1 40 TYR CA C -12.524 -4.373 2.527 1.00 . A A . 40 TYR CA 1 1
1 588 1 1 40 TYR CB C -12.577 -5.141 3.857 1.00 . A A . 40 TYR CB 1 1
1 589 1 1 40 TYR CD1 C -10.409 -6.485 4.021 1.00 . A A . 40 TYR CD1 1 1
1 590 1 1 40 TYR CD2 C -12.428 -7.659 3.588 1.00 . A A . 40 TYR CD2 1 1
1 591 1 1 40 TYR CE1 C -9.715 -7.686 3.979 1.00 . A A . 40 TYR CE1 1 1
1 592 1 1 40 TYR CE2 C -11.765 -8.846 3.540 1.00 . A A . 40 TYR CE2 1 1
1 593 1 1 40 TYR CG C -11.778 -6.452 3.830 1.00 . A A . 40 TYR CG 1 1
1 594 1 1 40 TYR CZ C -10.405 -8.869 3.737 1.00 . A A . 40 TYR CZ 1 1
1 595 1 1 40 TYR H H -14.474 -3.748 2.567 1.00 . A A . 40 TYR H 1 1
1 596 1 1 40 TYR HA H -11.570 -3.877 2.428 1.00 . A A . 40 TYR HA 1 1
1 597 1 1 40 TYR HB2 H -12.180 -4.519 4.647 1.00 . A A . 40 TYR HB2 1 1
1 598 1 1 40 TYR HB3 H -13.606 -5.384 4.081 1.00 . A A . 40 TYR HB3 1 1
1 599 1 1 40 TYR HD1 H -9.888 -5.559 4.205 1.00 . A A . 40 TYR HD1 1 1
1 600 1 1 40 TYR HD2 H -13.495 -7.654 3.432 1.00 . A A . 40 TYR HD2 1 1
1 601 1 1 40 TYR HE1 H -8.647 -7.691 4.140 1.00 . A A . 40 TYR HE1 1 1
1 602 1 1 40 TYR HE2 H -12.349 -9.737 3.348 1.00 . A A . 40 TYR HE2 1 1
1 603 1 1 40 TYR HH H -9.086 -10.136 4.379 1.00 . A A . 40 TYR HH 1 1
1 604 1 1 40 TYR N N -13.562 -3.415 2.420 1.00 . A A . 40 TYR N 1 1
1 605 1 1 40 TYR O O -13.796 -5.872 1.248 1.00 . A A . 40 TYR O 1 1
1 606 1 1 40 TYR OH O -9.729 -10.074 3.671 1.00 . A A . 40 TYR OH 1 1
1 607 1 1 41 VAL C C -10.696 -7.446 -0.140 1.00 . A A . 41 VAL C 1 1
1 608 1 1 41 VAL CA C -11.724 -6.404 -0.443 1.00 . A A . 41 VAL CA 1 1
1 609 1 1 41 VAL CB C -11.299 -5.656 -1.709 1.00 . A A . 41 VAL CB 1 1
1 610 1 1 41 VAL CG1 C -11.277 -6.572 -2.931 1.00 . A A . 41 VAL CG1 1 1
1 611 1 1 41 VAL CG2 C -12.192 -4.458 -1.943 1.00 . A A . 41 VAL CG2 1 1
1 612 1 1 41 VAL H H -10.864 -5.035 0.735 1.00 . A A . 41 VAL H 1 1
1 613 1 1 41 VAL HA H -12.693 -6.849 -0.589 1.00 . A A . 41 VAL HA 1 1
1 614 1 1 41 VAL HB H -10.310 -5.284 -1.464 1.00 . A A . 41 VAL HB 1 1
1 615 1 1 41 VAL HG11 H -10.967 -6.012 -3.800 1.00 . A A . 41 VAL HG11 1 1
1 616 1 1 41 VAL HG12 H -12.266 -6.974 -3.097 1.00 . A A . 41 VAL HG12 1 1
1 617 1 1 41 VAL HG13 H -10.585 -7.385 -2.759 1.00 . A A . 41 VAL HG13 1 1
1 618 1 1 41 VAL HG21 H -12.118 -3.789 -1.098 1.00 . A A . 41 VAL HG21 1 1
1 619 1 1 41 VAL HG22 H -13.216 -4.771 -2.067 1.00 . A A . 41 VAL HG22 1 1
1 620 1 1 41 VAL HG23 H -11.870 -3.947 -2.839 1.00 . A A . 41 VAL HG23 1 1
1 621 1 1 41 VAL N N -11.725 -5.507 0.648 1.00 . A A . 41 VAL N 1 1
1 622 1 1 41 VAL O O -9.519 -7.164 -0.154 1.00 . A A . 41 VAL O 1 1
1 623 1 1 42 GLY C C -10.082 -10.732 -0.392 1.00 . A A . 42 GLY C 1 1
1 624 1 1 42 GLY CA C -10.129 -9.579 0.523 1.00 . A A . 42 GLY CA 1 1
1 625 1 1 42 GLY H H -12.061 -8.843 0.155 1.00 . A A . 42 GLY H 1 1
1 626 1 1 42 GLY HA2 H -9.177 -9.074 0.450 1.00 . A A . 42 GLY HA2 1 1
1 627 1 1 42 GLY HA3 H -10.232 -9.907 1.546 1.00 . A A . 42 GLY HA3 1 1
1 628 1 1 42 GLY N N -11.103 -8.614 0.171 1.00 . A A . 42 GLY N 1 1
1 629 1 1 42 GLY O O -10.950 -10.894 -1.264 1.00 . A A . 42 GLY O 1 1
1 630 1 1 43 ASN C C -8.530 -12.445 -2.473 1.00 . A A . 43 ASN C 1 1
1 631 1 1 43 ASN CA C -8.768 -12.761 -0.958 1.00 . A A . 43 ASN CA 1 1
1 632 1 1 43 ASN CB C -9.872 -13.846 -0.712 1.00 . A A . 43 ASN CB 1 1
1 633 1 1 43 ASN CG C -9.571 -15.224 -1.304 1.00 . A A . 43 ASN CG 1 1
1 634 1 1 43 ASN H H -8.605 -11.357 0.679 1.00 . A A . 43 ASN H 1 1
1 635 1 1 43 ASN HA H -7.831 -13.135 -0.571 1.00 . A A . 43 ASN HA 1 1
1 636 1 1 43 ASN HB2 H -9.995 -13.972 0.354 1.00 . A A . 43 ASN HB2 1 1
1 637 1 1 43 ASN HB3 H -10.804 -13.487 -1.123 1.00 . A A . 43 ASN HB3 1 1
1 638 1 1 43 ASN HD21 H -10.717 -14.861 -2.866 1.00 . A A . 43 ASN HD21 1 1
1 639 1 1 43 ASN HD22 H -9.958 -16.418 -2.816 1.00 . A A . 43 ASN HD22 1 1
1 640 1 1 43 ASN N N -9.076 -11.557 -0.161 1.00 . A A . 43 ASN N 1 1
1 641 1 1 43 ASN ND2 N -10.132 -15.526 -2.444 1.00 . A A . 43 ASN ND2 1 1
1 642 1 1 43 ASN O O -8.441 -13.349 -3.303 1.00 . A A . 43 ASN O 1 1
1 643 1 1 43 ASN OD1 O -8.886 -16.031 -0.684 1.00 . A A . 43 ASN OD1 1 1
1 644 1 1 44 VAL C C -6.853 -11.374 -4.683 1.00 . A A . 44 VAL C 1 1
1 645 1 1 44 VAL CA C -8.105 -10.699 -4.173 1.00 . A A . 44 VAL CA 1 1
1 646 1 1 44 VAL CB C -8.012 -9.124 -4.296 1.00 . A A . 44 VAL CB 1 1
1 647 1 1 44 VAL CG1 C -6.842 -8.539 -3.535 1.00 . A A . 44 VAL CG1 1 1
1 648 1 1 44 VAL CG2 C -8.007 -8.674 -5.752 1.00 . A A . 44 VAL CG2 1 1
1 649 1 1 44 VAL H H -8.518 -10.543 -2.041 1.00 . A A . 44 VAL H 1 1
1 650 1 1 44 VAL HA H -8.818 -11.060 -4.902 1.00 . A A . 44 VAL HA 1 1
1 651 1 1 44 VAL HB H -8.905 -8.727 -3.831 1.00 . A A . 44 VAL HB 1 1
1 652 1 1 44 VAL HG11 H -5.922 -8.954 -3.919 1.00 . A A . 44 VAL HG11 1 1
1 653 1 1 44 VAL HG12 H -6.934 -8.779 -2.485 1.00 . A A . 44 VAL HG12 1 1
1 654 1 1 44 VAL HG13 H -6.832 -7.467 -3.662 1.00 . A A . 44 VAL HG13 1 1
1 655 1 1 44 VAL HG21 H -7.159 -9.109 -6.255 1.00 . A A . 44 VAL HG21 1 1
1 656 1 1 44 VAL HG22 H -7.937 -7.596 -5.797 1.00 . A A . 44 VAL HG22 1 1
1 657 1 1 44 VAL HG23 H -8.918 -8.997 -6.235 1.00 . A A . 44 VAL HG23 1 1
1 658 1 1 44 VAL N N -8.393 -11.150 -2.800 1.00 . A A . 44 VAL N 1 1
1 659 1 1 44 VAL O O -5.904 -11.642 -3.921 1.00 . A A . 44 VAL O 1 1
1 660 1 1 45 ASP C C -4.694 -11.406 -6.793 1.00 . A A . 45 ASP C 1 1
1 661 1 1 45 ASP CA C -5.783 -12.395 -6.546 1.00 . A A . 45 ASP CA 1 1
1 662 1 1 45 ASP CB C -6.227 -13.076 -7.855 1.00 . A A . 45 ASP CB 1 1
1 663 1 1 45 ASP CG C -5.096 -13.812 -8.565 1.00 . A A . 45 ASP CG 1 1
1 664 1 1 45 ASP H H -7.592 -11.401 -6.533 1.00 . A A . 45 ASP H 1 1
1 665 1 1 45 ASP HA H -5.433 -13.145 -5.853 1.00 . A A . 45 ASP HA 1 1
1 666 1 1 45 ASP HB2 H -7.010 -13.787 -7.637 1.00 . A A . 45 ASP HB2 1 1
1 667 1 1 45 ASP HB3 H -6.613 -12.318 -8.519 1.00 . A A . 45 ASP HB3 1 1
1 668 1 1 45 ASP N N -6.871 -11.701 -5.945 1.00 . A A . 45 ASP N 1 1
1 669 1 1 45 ASP O O -4.971 -10.221 -7.026 1.00 . A A . 45 ASP O 1 1
1 670 1 1 45 ASP OD1 O -4.812 -14.978 -8.229 1.00 . A A . 45 ASP OD1 1 1
1 671 1 1 45 ASP OD2 O -4.481 -13.232 -9.445 1.00 . A A . 45 ASP OD2 1 1
1 672 1 1 46 TYR C C -2.336 -10.350 -8.300 1.00 . A A . 46 TYR C 1 1
1 673 1 1 46 TYR CA C -2.322 -11.018 -6.906 1.00 . A A . 46 TYR CA 1 1
1 674 1 1 46 TYR CB C -1.041 -11.819 -6.691 1.00 . A A . 46 TYR CB 1 1
1 675 1 1 46 TYR CD1 C 0.926 -10.499 -7.538 1.00 . A A . 46 TYR CD1 1 1
1 676 1 1 46 TYR CD2 C 0.529 -10.577 -5.199 1.00 . A A . 46 TYR CD2 1 1
1 677 1 1 46 TYR CE1 C 2.015 -9.698 -7.328 1.00 . A A . 46 TYR CE1 1 1
1 678 1 1 46 TYR CE2 C 1.618 -9.774 -4.971 1.00 . A A . 46 TYR CE2 1 1
1 679 1 1 46 TYR CG C 0.164 -10.951 -6.480 1.00 . A A . 46 TYR CG 1 1
1 680 1 1 46 TYR CZ C 2.364 -9.334 -6.051 1.00 . A A . 46 TYR CZ 1 1
1 681 1 1 46 TYR H H -3.463 -12.845 -6.617 1.00 . A A . 46 TYR H 1 1
1 682 1 1 46 TYR HA H -2.388 -10.244 -6.156 1.00 . A A . 46 TYR HA 1 1
1 683 1 1 46 TYR HB2 H -1.157 -12.453 -5.824 1.00 . A A . 46 TYR HB2 1 1
1 684 1 1 46 TYR HB3 H -0.863 -12.435 -7.561 1.00 . A A . 46 TYR HB3 1 1
1 685 1 1 46 TYR HD1 H 0.648 -10.784 -8.542 1.00 . A A . 46 TYR HD1 1 1
1 686 1 1 46 TYR HD2 H -0.066 -10.926 -4.369 1.00 . A A . 46 TYR HD2 1 1
1 687 1 1 46 TYR HE1 H 2.599 -9.351 -8.165 1.00 . A A . 46 TYR HE1 1 1
1 688 1 1 46 TYR HE2 H 1.850 -9.523 -3.944 1.00 . A A . 46 TYR HE2 1 1
1 689 1 1 46 TYR HH H 4.084 -8.901 -5.236 1.00 . A A . 46 TYR HH 1 1
1 690 1 1 46 TYR N N -3.478 -11.874 -6.754 1.00 . A A . 46 TYR N 1 1
1 691 1 1 46 TYR O O -1.712 -9.303 -8.521 1.00 . A A . 46 TYR O 1 1
1 692 1 1 46 TYR OH O 3.452 -8.523 -5.865 1.00 . A A . 46 TYR OH 1 1
1 693 1 1 47 GLY C C -3.978 -9.122 -10.561 1.00 . A A . 47 GLY C 1 1
1 694 1 1 47 GLY CA C -3.226 -10.438 -10.531 1.00 . A A . 47 GLY CA 1 1
1 695 1 1 47 GLY H H -3.536 -11.799 -8.997 1.00 . A A . 47 GLY H 1 1
1 696 1 1 47 GLY HA2 H -2.249 -10.296 -10.969 1.00 . A A . 47 GLY HA2 1 1
1 697 1 1 47 GLY HA3 H -3.770 -11.157 -11.126 1.00 . A A . 47 GLY HA3 1 1
1 698 1 1 47 GLY N N -3.072 -10.956 -9.214 1.00 . A A . 47 GLY N 1 1
1 699 1 1 47 GLY O O -3.791 -8.333 -11.493 1.00 . A A . 47 GLY O 1 1
1 700 1 1 48 SER C C -4.906 -6.536 -8.693 1.00 . A A . 48 SER C 1 1
1 701 1 1 48 SER CA C -5.519 -7.612 -9.572 1.00 . A A . 48 SER CA 1 1
1 702 1 1 48 SER CB C -6.993 -7.814 -9.279 1.00 . A A . 48 SER CB 1 1
1 703 1 1 48 SER H H -4.910 -9.403 -8.738 1.00 . A A . 48 SER H 1 1
1 704 1 1 48 SER HA H -5.436 -7.255 -10.588 1.00 . A A . 48 SER HA 1 1
1 705 1 1 48 SER HB2 H -7.111 -8.327 -8.336 1.00 . A A . 48 SER HB2 1 1
1 706 1 1 48 SER HB3 H -7.489 -6.855 -9.237 1.00 . A A . 48 SER HB3 1 1
1 707 1 1 48 SER HG H -7.781 -7.912 -10.973 1.00 . A A . 48 SER HG 1 1
1 708 1 1 48 SER N N -4.794 -8.841 -9.547 1.00 . A A . 48 SER N 1 1
1 709 1 1 48 SER O O -5.345 -6.310 -7.569 1.00 . A A . 48 SER O 1 1
1 710 1 1 48 SER OG O -7.586 -8.589 -10.299 1.00 . A A . 48 SER OG 1 1
1 711 1 1 49 THR C C -4.095 -3.533 -8.783 1.00 . A A . 49 THR C 1 1
1 712 1 1 49 THR CA C -3.238 -4.792 -8.553 1.00 . A A . 49 THR CA 1 1
1 713 1 1 49 THR CB C -1.784 -4.616 -8.997 1.00 . A A . 49 THR CB 1 1
1 714 1 1 49 THR CG2 C -0.880 -5.585 -8.255 1.00 . A A . 49 THR CG2 1 1
1 715 1 1 49 THR H H -3.167 -6.180 -9.860 1.00 . A A . 49 THR H 1 1
1 716 1 1 49 THR HA H -3.247 -4.981 -7.490 1.00 . A A . 49 THR HA 1 1
1 717 1 1 49 THR HB H -1.476 -3.604 -8.774 1.00 . A A . 49 THR HB 1 1
1 718 1 1 49 THR HG1 H -1.077 -5.574 -10.562 1.00 . A A . 49 THR HG1 1 1
1 719 1 1 49 THR HG21 H 0.141 -5.453 -8.579 1.00 . A A . 49 THR HG21 1 1
1 720 1 1 49 THR HG22 H -1.195 -6.598 -8.456 1.00 . A A . 49 THR HG22 1 1
1 721 1 1 49 THR HG23 H -0.945 -5.395 -7.195 1.00 . A A . 49 THR HG23 1 1
1 722 1 1 49 THR N N -3.815 -5.949 -9.162 1.00 . A A . 49 THR N 1 1
1 723 1 1 49 THR O O -5.135 -3.606 -9.433 1.00 . A A . 49 THR O 1 1
1 724 1 1 49 THR OG1 O -1.682 -4.832 -10.412 1.00 . A A . 49 THR OG1 1 1
1 725 1 1 50 ALA C C -5.238 -0.766 -9.404 1.00 . A A . 50 ALA C 1 1
1 726 1 1 50 ALA CA C -4.437 -1.158 -8.142 1.00 . A A . 50 ALA CA 1 1
1 727 1 1 50 ALA CB C -3.516 -0.024 -7.733 1.00 . A A . 50 ALA CB 1 1
1 728 1 1 50 ALA H H -2.685 -2.180 -8.117 1.00 . A A . 50 ALA H 1 1
1 729 1 1 50 ALA HA H -5.124 -1.321 -7.326 1.00 . A A . 50 ALA HA 1 1
1 730 1 1 50 ALA HB1 H -3.998 0.926 -7.900 1.00 . A A . 50 ALA HB1 1 1
1 731 1 1 50 ALA HB2 H -2.564 -0.091 -8.234 1.00 . A A . 50 ALA HB2 1 1
1 732 1 1 50 ALA HB3 H -3.340 -0.118 -6.672 1.00 . A A . 50 ALA HB3 1 1
1 733 1 1 50 ALA N N -3.625 -2.381 -8.289 1.00 . A A . 50 ALA N 1 1
1 734 1 1 50 ALA O O -6.437 -0.569 -9.311 1.00 . A A . 50 ALA O 1 1
1 735 1 1 51 GLN C C -6.471 -1.223 -12.130 1.00 . A A . 51 GLN C 1 1
1 736 1 1 51 GLN CA C -5.278 -0.305 -11.812 1.00 . A A . 51 GLN CA 1 1
1 737 1 1 51 GLN CB C -4.296 -0.320 -12.994 1.00 . A A . 51 GLN CB 1 1
1 738 1 1 51 GLN CD C -2.162 0.580 -14.026 1.00 . A A . 51 GLN CD 1 1
1 739 1 1 51 GLN CG C -3.132 0.645 -12.858 1.00 . A A . 51 GLN CG 1 1
1 740 1 1 51 GLN H H -3.614 -0.777 -10.577 1.00 . A A . 51 GLN H 1 1
1 741 1 1 51 GLN HA H -5.646 0.703 -11.688 1.00 . A A . 51 GLN HA 1 1
1 742 1 1 51 GLN HB2 H -3.909 -1.318 -13.130 1.00 . A A . 51 GLN HB2 1 1
1 743 1 1 51 GLN HB3 H -4.848 -0.051 -13.882 1.00 . A A . 51 GLN HB3 1 1
1 744 1 1 51 GLN HE21 H -0.966 -0.634 -13.033 1.00 . A A . 51 GLN HE21 1 1
1 745 1 1 51 GLN HE22 H -0.466 -0.217 -14.620 1.00 . A A . 51 GLN HE22 1 1
1 746 1 1 51 GLN HG2 H -3.514 1.650 -12.773 1.00 . A A . 51 GLN HG2 1 1
1 747 1 1 51 GLN HG3 H -2.597 0.388 -11.955 1.00 . A A . 51 GLN HG3 1 1
1 748 1 1 51 GLN N N -4.587 -0.690 -10.564 1.00 . A A . 51 GLN N 1 1
1 749 1 1 51 GLN NE2 N -1.104 -0.159 -13.876 1.00 . A A . 51 GLN NE2 1 1
1 750 1 1 51 GLN O O -7.594 -0.742 -12.356 1.00 . A A . 51 GLN O 1 1
1 751 1 1 51 GLN OE1 O -2.343 1.251 -15.034 1.00 . A A . 51 GLN OE1 1 1
1 752 1 1 52 ASP C C -8.334 -3.536 -11.344 1.00 . A A . 52 ASP C 1 1
1 753 1 1 52 ASP CA C -7.281 -3.503 -12.445 1.00 . A A . 52 ASP CA 1 1
1 754 1 1 52 ASP CB C -6.667 -4.904 -12.626 1.00 . A A . 52 ASP CB 1 1
1 755 1 1 52 ASP CG C -7.695 -5.963 -12.996 1.00 . A A . 52 ASP CG 1 1
1 756 1 1 52 ASP H H -5.308 -2.776 -11.920 1.00 . A A . 52 ASP H 1 1
1 757 1 1 52 ASP HA H -7.757 -3.207 -13.366 1.00 . A A . 52 ASP HA 1 1
1 758 1 1 52 ASP HB2 H -5.923 -4.869 -13.407 1.00 . A A . 52 ASP HB2 1 1
1 759 1 1 52 ASP HB3 H -6.188 -5.198 -11.703 1.00 . A A . 52 ASP HB3 1 1
1 760 1 1 52 ASP N N -6.231 -2.517 -12.131 1.00 . A A . 52 ASP N 1 1
1 761 1 1 52 ASP O O -9.560 -3.600 -11.608 1.00 . A A . 52 ASP O 1 1
1 762 1 1 52 ASP OD1 O -8.062 -6.052 -14.190 1.00 . A A . 52 ASP OD1 1 1
1 763 1 1 52 ASP OD2 O -8.141 -6.727 -12.118 1.00 . A A . 52 ASP OD2 1 1
1 764 1 1 53 LEU C C -9.650 -2.325 -8.911 1.00 . A A . 53 LEU C 1 1
1 765 1 1 53 LEU CA C -8.687 -3.535 -8.960 1.00 . A A . 53 LEU CA 1 1
1 766 1 1 53 LEU CB C -7.768 -3.594 -7.719 1.00 . A A . 53 LEU CB 1 1
1 767 1 1 53 LEU CD1 C -7.221 -4.333 -5.402 1.00 . A A . 53 LEU CD1 1 1
1 768 1 1 53 LEU CD2 C -9.567 -3.731 -5.933 1.00 . A A . 53 LEU CD2 1 1
1 769 1 1 53 LEU CG C -8.292 -4.326 -6.473 1.00 . A A . 53 LEU CG 1 1
1 770 1 1 53 LEU H H -6.898 -3.255 -10.023 1.00 . A A . 53 LEU H 1 1
1 771 1 1 53 LEU HA H -9.258 -4.448 -9.027 1.00 . A A . 53 LEU HA 1 1
1 772 1 1 53 LEU HB2 H -6.836 -4.053 -8.013 1.00 . A A . 53 LEU HB2 1 1
1 773 1 1 53 LEU HB3 H -7.554 -2.574 -7.437 1.00 . A A . 53 LEU HB3 1 1
1 774 1 1 53 LEU HD11 H -6.698 -3.389 -5.408 1.00 . A A . 53 LEU HD11 1 1
1 775 1 1 53 LEU HD12 H -6.539 -5.161 -5.518 1.00 . A A . 53 LEU HD12 1 1
1 776 1 1 53 LEU HD13 H -7.709 -4.422 -4.444 1.00 . A A . 53 LEU HD13 1 1
1 777 1 1 53 LEU HD21 H -10.152 -3.384 -6.770 1.00 . A A . 53 LEU HD21 1 1
1 778 1 1 53 LEU HD22 H -9.341 -2.881 -5.313 1.00 . A A . 53 LEU HD22 1 1
1 779 1 1 53 LEU HD23 H -10.142 -4.475 -5.406 1.00 . A A . 53 LEU HD23 1 1
1 780 1 1 53 LEU HG H -8.465 -5.358 -6.744 1.00 . A A . 53 LEU HG 1 1
1 781 1 1 53 LEU N N -7.858 -3.428 -10.129 1.00 . A A . 53 LEU N 1 1
1 782 1 1 53 LEU O O -10.881 -2.498 -8.711 1.00 . A A . 53 LEU O 1 1
1 783 1 1 54 GLU C C -11.000 -0.002 -10.232 1.00 . A A . 54 GLU C 1 1
1 784 1 1 54 GLU CA C -9.950 0.082 -9.175 1.00 . A A . 54 GLU CA 1 1
1 785 1 1 54 GLU CB C -9.186 1.390 -9.386 1.00 . A A . 54 GLU CB 1 1
1 786 1 1 54 GLU CD C -7.956 3.311 -8.436 1.00 . A A . 54 GLU CD 1 1
1 787 1 1 54 GLU CG C -8.312 1.856 -8.248 1.00 . A A . 54 GLU CG 1 1
1 788 1 1 54 GLU H H -8.149 -0.917 -9.207 1.00 . A A . 54 GLU H 1 1
1 789 1 1 54 GLU HA H -10.453 0.144 -8.221 1.00 . A A . 54 GLU HA 1 1
1 790 1 1 54 GLU HB2 H -8.546 1.269 -10.246 1.00 . A A . 54 GLU HB2 1 1
1 791 1 1 54 GLU HB3 H -9.903 2.166 -9.607 1.00 . A A . 54 GLU HB3 1 1
1 792 1 1 54 GLU HG2 H -8.839 1.732 -7.314 1.00 . A A . 54 GLU HG2 1 1
1 793 1 1 54 GLU HG3 H -7.401 1.278 -8.238 1.00 . A A . 54 GLU HG3 1 1
1 794 1 1 54 GLU N N -9.114 -1.105 -9.132 1.00 . A A . 54 GLU N 1 1
1 795 1 1 54 GLU O O -12.102 0.366 -9.987 1.00 . A A . 54 GLU O 1 1
1 796 1 1 54 GLU OE1 O -8.762 4.178 -8.041 1.00 . A A . 54 GLU OE1 1 1
1 797 1 1 54 GLU OE2 O -6.921 3.622 -9.023 1.00 . A A . 54 GLU OE2 1 1
1 798 1 1 55 ALA C C -12.894 -1.285 -12.130 1.00 . A A . 55 ALA C 1 1
1 799 1 1 55 ALA CA C -11.598 -0.577 -12.520 1.00 . A A . 55 ALA CA 1 1
1 800 1 1 55 ALA CB C -10.961 -1.239 -13.735 1.00 . A A . 55 ALA CB 1 1
1 801 1 1 55 ALA H H -9.714 -0.791 -11.484 1.00 . A A . 55 ALA H 1 1
1 802 1 1 55 ALA HA H -11.846 0.442 -12.779 1.00 . A A . 55 ALA HA 1 1
1 803 1 1 55 ALA HB1 H -11.099 -2.307 -13.696 1.00 . A A . 55 ALA HB1 1 1
1 804 1 1 55 ALA HB2 H -9.896 -1.069 -13.676 1.00 . A A . 55 ALA HB2 1 1
1 805 1 1 55 ALA HB3 H -11.337 -0.833 -14.660 1.00 . A A . 55 ALA HB3 1 1
1 806 1 1 55 ALA N N -10.653 -0.518 -11.399 1.00 . A A . 55 ALA N 1 1
1 807 1 1 55 ALA O O -14.024 -0.782 -12.398 1.00 . A A . 55 ALA O 1 1
1 808 1 1 56 HIS C C -14.736 -2.354 -10.000 1.00 . A A . 56 HIS C 1 1
1 809 1 1 56 HIS CA C -13.889 -3.166 -10.996 1.00 . A A . 56 HIS CA 1 1
1 810 1 1 56 HIS CB C -13.467 -4.513 -10.383 1.00 . A A . 56 HIS CB 1 1
1 811 1 1 56 HIS CD2 C -15.411 -5.556 -8.979 1.00 . A A . 56 HIS CD2 1 1
1 812 1 1 56 HIS CE1 C -16.082 -7.031 -10.444 1.00 . A A . 56 HIS CE1 1 1
1 813 1 1 56 HIS CG C -14.622 -5.435 -10.077 1.00 . A A . 56 HIS CG 1 1
1 814 1 1 56 HIS H H -11.808 -2.641 -11.226 1.00 . A A . 56 HIS H 1 1
1 815 1 1 56 HIS HA H -14.490 -3.351 -11.874 1.00 . A A . 56 HIS HA 1 1
1 816 1 1 56 HIS HB2 H -12.819 -5.025 -11.077 1.00 . A A . 56 HIS HB2 1 1
1 817 1 1 56 HIS HB3 H -12.934 -4.329 -9.461 1.00 . A A . 56 HIS HB3 1 1
1 818 1 1 56 HIS HD1 H -14.714 -6.526 -11.869 1.00 . A A . 56 HIS HD1 1 1
1 819 1 1 56 HIS HD2 H -15.344 -4.971 -8.072 1.00 . A A . 56 HIS HD2 1 1
1 820 1 1 56 HIS HE1 H -16.627 -7.821 -10.936 1.00 . A A . 56 HIS HE1 1 1
1 821 1 1 56 HIS HE2 H -17.225 -6.568 -8.862 1.00 . A A . 56 HIS HE2 1 1
1 822 1 1 56 HIS N N -12.740 -2.394 -11.429 1.00 . A A . 56 HIS N 1 1
1 823 1 1 56 HIS ND1 N -15.073 -6.374 -10.964 1.00 . A A . 56 HIS ND1 1 1
1 824 1 1 56 HIS NE2 N -16.315 -6.558 -9.235 1.00 . A A . 56 HIS NE2 1 1
1 825 1 1 56 HIS O O -15.955 -2.375 -10.060 1.00 . A A . 56 HIS O 1 1
1 826 1 1 57 PHE C C -15.237 0.519 -8.598 1.00 . A A . 57 PHE C 1 1
1 827 1 1 57 PHE CA C -14.784 -0.837 -8.096 1.00 . A A . 57 PHE CA 1 1
1 828 1 1 57 PHE CB C -14.012 -0.737 -6.808 1.00 . A A . 57 PHE CB 1 1
1 829 1 1 57 PHE CD1 C -15.138 -2.243 -5.216 1.00 . A A . 57 PHE CD1 1 1
1 830 1 1 57 PHE CD2 C -13.083 -2.943 -6.128 1.00 . A A . 57 PHE CD2 1 1
1 831 1 1 57 PHE CE1 C -15.216 -3.405 -4.493 1.00 . A A . 57 PHE CE1 1 1
1 832 1 1 57 PHE CE2 C -13.153 -4.102 -5.416 1.00 . A A . 57 PHE CE2 1 1
1 833 1 1 57 PHE CG C -14.069 -1.999 -6.032 1.00 . A A . 57 PHE CG 1 1
1 834 1 1 57 PHE CZ C -14.218 -4.332 -4.601 1.00 . A A . 57 PHE CZ 1 1
1 835 1 1 57 PHE H H -13.105 -1.496 -9.079 1.00 . A A . 57 PHE H 1 1
1 836 1 1 57 PHE HA H -15.692 -1.387 -7.893 1.00 . A A . 57 PHE HA 1 1
1 837 1 1 57 PHE HB2 H -12.977 -0.527 -7.036 1.00 . A A . 57 PHE HB2 1 1
1 838 1 1 57 PHE HB3 H -14.415 0.059 -6.204 1.00 . A A . 57 PHE HB3 1 1
1 839 1 1 57 PHE HD1 H -15.908 -1.489 -5.163 1.00 . A A . 57 PHE HD1 1 1
1 840 1 1 57 PHE HD2 H -12.239 -2.769 -6.768 1.00 . A A . 57 PHE HD2 1 1
1 841 1 1 57 PHE HE1 H -16.058 -3.599 -3.846 1.00 . A A . 57 PHE HE1 1 1
1 842 1 1 57 PHE HE2 H -12.375 -4.846 -5.493 1.00 . A A . 57 PHE HE2 1 1
1 843 1 1 57 PHE HZ H -14.252 -5.249 -4.044 1.00 . A A . 57 PHE HZ 1 1
1 844 1 1 57 PHE N N -14.081 -1.638 -9.097 1.00 . A A . 57 PHE N 1 1
1 845 1 1 57 PHE O O -16.170 1.108 -8.065 1.00 . A A . 57 PHE O 1 1
1 846 1 1 58 SER C C -16.211 2.258 -10.874 1.00 . A A . 58 SER C 1 1
1 847 1 1 58 SER CA C -14.851 2.286 -10.208 1.00 . A A . 58 SER CA 1 1
1 848 1 1 58 SER CB C -13.737 2.675 -11.212 1.00 . A A . 58 SER CB 1 1
1 849 1 1 58 SER H H -13.912 0.394 -10.019 1.00 . A A . 58 SER H 1 1
1 850 1 1 58 SER HA H -14.876 3.008 -9.406 1.00 . A A . 58 SER HA 1 1
1 851 1 1 58 SER HB2 H -12.786 2.669 -10.699 1.00 . A A . 58 SER HB2 1 1
1 852 1 1 58 SER HB3 H -13.709 1.951 -12.014 1.00 . A A . 58 SER HB3 1 1
1 853 1 1 58 SER HG H -13.865 4.624 -11.054 1.00 . A A . 58 SER HG 1 1
1 854 1 1 58 SER N N -14.585 0.989 -9.625 1.00 . A A . 58 SER N 1 1
1 855 1 1 58 SER O O -16.864 3.292 -11.036 1.00 . A A . 58 SER O 1 1
1 856 1 1 58 SER OG O -13.937 3.974 -11.765 1.00 . A A . 58 SER OG 1 1
1 857 1 1 59 SER C C -19.052 1.195 -10.685 1.00 . A A . 59 SER C 1 1
1 858 1 1 59 SER CA C -17.988 0.915 -11.782 1.00 . A A . 59 SER CA 1 1
1 859 1 1 59 SER CB C -18.149 -0.485 -12.347 1.00 . A A . 59 SER CB 1 1
1 860 1 1 59 SER H H -16.102 0.247 -11.269 1.00 . A A . 59 SER H 1 1
1 861 1 1 59 SER HA H -18.111 1.631 -12.577 1.00 . A A . 59 SER HA 1 1
1 862 1 1 59 SER HB2 H -18.075 -1.204 -11.545 1.00 . A A . 59 SER HB2 1 1
1 863 1 1 59 SER HB3 H -19.111 -0.574 -12.828 1.00 . A A . 59 SER HB3 1 1
1 864 1 1 59 SER HG H -17.052 0.045 -13.854 1.00 . A A . 59 SER HG 1 1
1 865 1 1 59 SER N N -16.653 1.068 -11.261 1.00 . A A . 59 SER N 1 1
1 866 1 1 59 SER O O -20.200 1.517 -10.985 1.00 . A A . 59 SER O 1 1
1 867 1 1 59 SER OG O -17.130 -0.749 -13.309 1.00 . A A . 59 SER OG 1 1
1 868 1 1 60 CYS C C -19.398 2.722 -7.724 1.00 . A A . 60 CYS C 1 1
1 869 1 1 60 CYS CA C -19.559 1.305 -8.311 1.00 . A A . 60 CYS CA 1 1
1 870 1 1 60 CYS CB C -19.322 0.261 -7.218 1.00 . A A . 60 CYS CB 1 1
1 871 1 1 60 CYS H H -17.759 0.742 -9.203 1.00 . A A . 60 CYS H 1 1
1 872 1 1 60 CYS HA H -20.569 1.189 -8.671 1.00 . A A . 60 CYS HA 1 1
1 873 1 1 60 CYS HB2 H -18.312 0.358 -6.851 1.00 . A A . 60 CYS HB2 1 1
1 874 1 1 60 CYS HB3 H -20.007 0.441 -6.403 1.00 . A A . 60 CYS HB3 1 1
1 875 1 1 60 CYS HG H -20.327 -1.470 -8.831 1.00 . A A . 60 CYS HG 1 1
1 876 1 1 60 CYS N N -18.661 1.062 -9.425 1.00 . A A . 60 CYS N 1 1
1 877 1 1 60 CYS O O -20.012 3.044 -6.706 1.00 . A A . 60 CYS O 1 1
1 878 1 1 60 CYS SG S -19.540 -1.447 -7.763 1.00 . A A . 60 CYS SG 1 1
1 879 1 1 61 GLY C C -17.048 5.467 -8.025 1.00 . A A . 61 GLY C 1 1
1 880 1 1 61 GLY CA C -18.434 4.904 -7.827 1.00 . A A . 61 GLY CA 1 1
1 881 1 1 61 GLY H H -18.234 3.291 -9.224 1.00 . A A . 61 GLY H 1 1
1 882 1 1 61 GLY HA2 H -19.144 5.568 -8.299 1.00 . A A . 61 GLY HA2 1 1
1 883 1 1 61 GLY HA3 H -18.652 4.878 -6.769 1.00 . A A . 61 GLY HA3 1 1
1 884 1 1 61 GLY N N -18.619 3.572 -8.367 1.00 . A A . 61 GLY N 1 1
1 885 1 1 61 GLY O O -16.277 4.971 -8.844 1.00 . A A . 61 GLY O 1 1
1 886 1 1 62 SER C C -14.564 6.844 -6.186 1.00 . A A . 62 SER C 1 1
1 887 1 1 62 SER CA C -15.470 7.177 -7.378 1.00 . A A . 62 SER CA 1 1
1 888 1 1 62 SER CB C -15.713 8.687 -7.513 1.00 . A A . 62 SER CB 1 1
1 889 1 1 62 SER H H -17.345 6.850 -6.594 1.00 . A A . 62 SER H 1 1
1 890 1 1 62 SER HA H -14.987 6.828 -8.279 1.00 . A A . 62 SER HA 1 1
1 891 1 1 62 SER HB2 H -14.776 9.209 -7.387 1.00 . A A . 62 SER HB2 1 1
1 892 1 1 62 SER HB3 H -16.115 8.904 -8.491 1.00 . A A . 62 SER HB3 1 1
1 893 1 1 62 SER HG H -17.515 9.094 -6.900 1.00 . A A . 62 SER HG 1 1
1 894 1 1 62 SER N N -16.735 6.498 -7.277 1.00 . A A . 62 SER N 1 1
1 895 1 1 62 SER O O -14.969 6.959 -5.018 1.00 . A A . 62 SER O 1 1
1 896 1 1 62 SER OG O -16.630 9.145 -6.523 1.00 . A A . 62 SER OG 1 1
1 897 1 1 63 ILE C C -11.578 7.215 -4.963 1.00 . A A . 63 ILE C 1 1
1 898 1 1 63 ILE CA C -12.404 6.020 -5.481 1.00 . A A . 63 ILE CA 1 1
1 899 1 1 63 ILE CB C -11.497 4.891 -6.026 1.00 . A A . 63 ILE CB 1 1
1 900 1 1 63 ILE CD1 C -11.614 2.476 -6.908 1.00 . A A . 63 ILE CD1 1 1
1 901 1 1 63 ILE CG1 C -12.366 3.656 -6.348 1.00 . A A . 63 ILE CG1 1 1
1 902 1 1 63 ILE CG2 C -10.386 4.547 -5.046 1.00 . A A . 63 ILE CG2 1 1
1 903 1 1 63 ILE H H -13.126 6.352 -7.436 1.00 . A A . 63 ILE H 1 1
1 904 1 1 63 ILE HA H -12.970 5.624 -4.650 1.00 . A A . 63 ILE HA 1 1
1 905 1 1 63 ILE HB H -11.042 5.232 -6.944 1.00 . A A . 63 ILE HB 1 1
1 906 1 1 63 ILE HD11 H -11.128 2.761 -7.829 1.00 . A A . 63 ILE HD11 1 1
1 907 1 1 63 ILE HD12 H -12.306 1.668 -7.105 1.00 . A A . 63 ILE HD12 1 1
1 908 1 1 63 ILE HD13 H -10.871 2.150 -6.195 1.00 . A A . 63 ILE HD13 1 1
1 909 1 1 63 ILE HG12 H -12.854 3.322 -5.445 1.00 . A A . 63 ILE HG12 1 1
1 910 1 1 63 ILE HG13 H -13.125 3.941 -7.064 1.00 . A A . 63 ILE HG13 1 1
1 911 1 1 63 ILE HG21 H -9.780 3.764 -5.477 1.00 . A A . 63 ILE HG21 1 1
1 912 1 1 63 ILE HG22 H -10.810 4.208 -4.112 1.00 . A A . 63 ILE HG22 1 1
1 913 1 1 63 ILE HG23 H -9.773 5.422 -4.880 1.00 . A A . 63 ILE HG23 1 1
1 914 1 1 63 ILE N N -13.366 6.417 -6.487 1.00 . A A . 63 ILE N 1 1
1 915 1 1 63 ILE O O -11.120 8.059 -5.736 1.00 . A A . 63 ILE O 1 1
1 916 1 1 64 ASN C C -9.272 7.853 -2.639 1.00 . A A . 64 ASN C 1 1
1 917 1 1 64 ASN CA C -10.698 8.347 -2.961 1.00 . A A . 64 ASN CA 1 1
1 918 1 1 64 ASN CB C -11.437 8.711 -1.651 1.00 . A A . 64 ASN CB 1 1
1 919 1 1 64 ASN CG C -10.853 9.889 -0.883 1.00 . A A . 64 ASN CG 1 1
1 920 1 1 64 ASN H H -11.909 6.578 -3.148 1.00 . A A . 64 ASN H 1 1
1 921 1 1 64 ASN HA H -10.641 9.218 -3.596 1.00 . A A . 64 ASN HA 1 1
1 922 1 1 64 ASN HB2 H -12.446 8.991 -1.911 1.00 . A A . 64 ASN HB2 1 1
1 923 1 1 64 ASN HB3 H -11.462 7.851 -0.999 1.00 . A A . 64 ASN HB3 1 1
1 924 1 1 64 ASN HD21 H -12.234 11.131 -1.615 1.00 . A A . 64 ASN HD21 1 1
1 925 1 1 64 ASN HD22 H -11.087 11.810 -0.530 1.00 . A A . 64 ASN HD22 1 1
1 926 1 1 64 ASN N N -11.446 7.286 -3.649 1.00 . A A . 64 ASN N 1 1
1 927 1 1 64 ASN ND2 N -11.448 11.049 -1.031 1.00 . A A . 64 ASN ND2 1 1
1 928 1 1 64 ASN O O -8.277 8.530 -2.930 1.00 . A A . 64 ASN O 1 1
1 929 1 1 64 ASN OD1 O -9.926 9.742 -0.114 1.00 . A A . 64 ASN OD1 1 1
1 930 1 1 65 ARG C C -8.064 4.542 -1.731 1.00 . A A . 65 ARG C 1 1
1 931 1 1 65 ARG CA C -7.918 6.044 -1.659 1.00 . A A . 65 ARG CA 1 1
1 932 1 1 65 ARG CB C -7.558 6.393 -0.189 1.00 . A A . 65 ARG CB 1 1
1 933 1 1 65 ARG CD C -7.162 8.089 1.613 1.00 . A A . 65 ARG CD 1 1
1 934 1 1 65 ARG CG C -7.505 7.866 0.149 1.00 . A A . 65 ARG CG 1 1
1 935 1 1 65 ARG CZ C -5.368 7.147 3.049 1.00 . A A . 65 ARG CZ 1 1
1 936 1 1 65 ARG H H -10.046 6.169 -2.006 1.00 . A A . 65 ARG H 1 1
1 937 1 1 65 ARG HA H -7.130 6.379 -2.316 1.00 . A A . 65 ARG HA 1 1
1 938 1 1 65 ARG HB2 H -8.286 5.940 0.464 1.00 . A A . 65 ARG HB2 1 1
1 939 1 1 65 ARG HB3 H -6.593 5.960 0.035 1.00 . A A . 65 ARG HB3 1 1
1 940 1 1 65 ARG HD2 H -7.316 9.125 1.862 1.00 . A A . 65 ARG HD2 1 1
1 941 1 1 65 ARG HD3 H -7.793 7.462 2.223 1.00 . A A . 65 ARG HD3 1 1
1 942 1 1 65 ARG HE H -5.145 8.273 1.329 1.00 . A A . 65 ARG HE 1 1
1 943 1 1 65 ARG HG2 H -6.757 8.346 -0.463 1.00 . A A . 65 ARG HG2 1 1
1 944 1 1 65 ARG HG3 H -8.472 8.303 -0.055 1.00 . A A . 65 ARG HG3 1 1
1 945 1 1 65 ARG HH11 H -7.173 6.205 3.400 1.00 . A A . 65 ARG HH11 1 1
1 946 1 1 65 ARG HH12 H -5.976 5.872 4.530 1.00 . A A . 65 ARG HH12 1 1
1 947 1 1 65 ARG HH21 H -3.423 7.741 2.932 1.00 . A A . 65 ARG HH21 1 1
1 948 1 1 65 ARG HH22 H -3.752 6.762 4.279 1.00 . A A . 65 ARG HH22 1 1
1 949 1 1 65 ARG N N -9.192 6.654 -2.073 1.00 . A A . 65 ARG N 1 1
1 950 1 1 65 ARG NE N -5.763 7.806 1.941 1.00 . A A . 65 ARG NE 1 1
1 951 1 1 65 ARG NH1 N -6.217 6.364 3.693 1.00 . A A . 65 ARG NH1 1 1
1 952 1 1 65 ARG NH2 N -4.097 7.211 3.448 1.00 . A A . 65 ARG NH2 1 1
1 953 1 1 65 ARG O O -9.176 4.034 -1.709 1.00 . A A . 65 ARG O 1 1
1 954 1 1 66 ILE C C -5.710 1.939 -1.065 1.00 . A A . 66 ILE C 1 1
1 955 1 1 66 ILE CA C -6.968 2.386 -1.766 1.00 . A A . 66 ILE CA 1 1
1 956 1 1 66 ILE CB C -7.048 1.675 -3.172 1.00 . A A . 66 ILE CB 1 1
1 957 1 1 66 ILE CD1 C -5.857 1.377 -5.404 1.00 . A A . 66 ILE CD1 1 1
1 958 1 1 66 ILE CG1 C -5.857 2.030 -4.042 1.00 . A A . 66 ILE CG1 1 1
1 959 1 1 66 ILE CG2 C -8.341 1.994 -3.895 1.00 . A A . 66 ILE CG2 1 1
1 960 1 1 66 ILE H H -6.088 4.281 -1.843 1.00 . A A . 66 ILE H 1 1
1 961 1 1 66 ILE HA H -7.811 2.089 -1.160 1.00 . A A . 66 ILE HA 1 1
1 962 1 1 66 ILE HB H -7.038 0.610 -2.991 1.00 . A A . 66 ILE HB 1 1
1 963 1 1 66 ILE HD11 H -5.298 2.016 -6.071 1.00 . A A . 66 ILE HD11 1 1
1 964 1 1 66 ILE HD12 H -6.867 1.328 -5.781 1.00 . A A . 66 ILE HD12 1 1
1 965 1 1 66 ILE HD13 H -5.391 0.406 -5.388 1.00 . A A . 66 ILE HD13 1 1
1 966 1 1 66 ILE HG12 H -5.746 3.094 -4.140 1.00 . A A . 66 ILE HG12 1 1
1 967 1 1 66 ILE HG13 H -5.010 1.643 -3.500 1.00 . A A . 66 ILE HG13 1 1
1 968 1 1 66 ILE HG21 H -8.360 1.477 -4.842 1.00 . A A . 66 ILE HG21 1 1
1 969 1 1 66 ILE HG22 H -8.383 3.059 -4.065 1.00 . A A . 66 ILE HG22 1 1
1 970 1 1 66 ILE HG23 H -9.187 1.696 -3.296 1.00 . A A . 66 ILE HG23 1 1
1 971 1 1 66 ILE N N -6.965 3.839 -1.807 1.00 . A A . 66 ILE N 1 1
1 972 1 1 66 ILE O O -4.671 2.573 -1.191 1.00 . A A . 66 ILE O 1 1
1 973 1 1 67 THR C C -4.689 -1.133 0.086 1.00 . A A . 67 THR C 1 1
1 974 1 1 67 THR CA C -4.698 0.354 0.397 1.00 . A A . 67 THR CA 1 1
1 975 1 1 67 THR CB C -4.810 0.615 1.917 1.00 . A A . 67 THR CB 1 1
1 976 1 1 67 THR CG2 C -3.575 0.122 2.655 1.00 . A A . 67 THR CG2 1 1
1 977 1 1 67 THR H H -6.714 0.516 -0.239 1.00 . A A . 67 THR H 1 1
1 978 1 1 67 THR HA H -3.776 0.769 0.014 1.00 . A A . 67 THR HA 1 1
1 979 1 1 67 THR HB H -5.683 0.115 2.295 1.00 . A A . 67 THR HB 1 1
1 980 1 1 67 THR HG1 H -4.914 2.444 1.268 1.00 . A A . 67 THR HG1 1 1
1 981 1 1 67 THR HG21 H -2.701 0.632 2.279 1.00 . A A . 67 THR HG21 1 1
1 982 1 1 67 THR HG22 H -3.464 -0.941 2.505 1.00 . A A . 67 THR HG22 1 1
1 983 1 1 67 THR HG23 H -3.684 0.327 3.710 1.00 . A A . 67 THR HG23 1 1
1 984 1 1 67 THR N N -5.822 0.930 -0.291 1.00 . A A . 67 THR N 1 1
1 985 1 1 67 THR O O -5.676 -1.793 0.305 1.00 . A A . 67 THR O 1 1
1 986 1 1 67 THR OG1 O -4.960 2.032 2.137 1.00 . A A . 67 THR OG1 1 1
1 987 1 1 68 ILE C C -2.458 -3.698 -0.013 1.00 . A A . 68 ILE C 1 1
1 988 1 1 68 ILE CA C -3.573 -3.048 -0.792 1.00 . A A . 68 ILE CA 1 1
1 989 1 1 68 ILE CB C -3.254 -3.285 -2.321 1.00 . A A . 68 ILE CB 1 1
1 990 1 1 68 ILE CD1 C -3.285 -1.044 -3.548 1.00 . A A . 68 ILE CD1 1 1
1 991 1 1 68 ILE CG1 C -4.016 -2.339 -3.288 1.00 . A A . 68 ILE CG1 1 1
1 992 1 1 68 ILE CG2 C -3.499 -4.738 -2.706 1.00 . A A . 68 ILE CG2 1 1
1 993 1 1 68 ILE H H -2.760 -1.160 -0.470 1.00 . A A . 68 ILE H 1 1
1 994 1 1 68 ILE HA H -4.517 -3.509 -0.544 1.00 . A A . 68 ILE HA 1 1
1 995 1 1 68 ILE HB H -2.192 -3.120 -2.430 1.00 . A A . 68 ILE HB 1 1
1 996 1 1 68 ILE HD11 H -3.853 -0.418 -4.219 1.00 . A A . 68 ILE HD11 1 1
1 997 1 1 68 ILE HD12 H -2.330 -1.288 -3.994 1.00 . A A . 68 ILE HD12 1 1
1 998 1 1 68 ILE HD13 H -3.126 -0.533 -2.609 1.00 . A A . 68 ILE HD13 1 1
1 999 1 1 68 ILE HG12 H -4.151 -2.816 -4.245 1.00 . A A . 68 ILE HG12 1 1
1 1000 1 1 68 ILE HG13 H -4.985 -2.066 -2.893 1.00 . A A . 68 ILE HG13 1 1
1 1001 1 1 68 ILE HG21 H -3.271 -4.878 -3.753 1.00 . A A . 68 ILE HG21 1 1
1 1002 1 1 68 ILE HG22 H -4.532 -4.989 -2.524 1.00 . A A . 68 ILE HG22 1 1
1 1003 1 1 68 ILE HG23 H -2.863 -5.377 -2.111 1.00 . A A . 68 ILE HG23 1 1
1 1004 1 1 68 ILE N N -3.607 -1.655 -0.411 1.00 . A A . 68 ILE N 1 1
1 1005 1 1 68 ILE O O -1.346 -3.215 -0.050 1.00 . A A . 68 ILE O 1 1
1 1006 1 1 69 LEU C C -1.594 -6.866 0.925 1.00 . A A . 69 LEU C 1 1
1 1007 1 1 69 LEU CA C -1.688 -5.446 1.394 1.00 . A A . 69 LEU CA 1 1
1 1008 1 1 69 LEU CB C -1.744 -5.363 2.936 1.00 . A A . 69 LEU CB 1 1
1 1009 1 1 69 LEU CD1 C -2.633 -6.029 5.134 1.00 . A A . 69 LEU CD1 1 1
1 1010 1 1 69 LEU CD2 C -4.167 -4.932 3.526 1.00 . A A . 69 LEU CD2 1 1
1 1011 1 1 69 LEU CG C -2.982 -5.885 3.674 1.00 . A A . 69 LEU CG 1 1
1 1012 1 1 69 LEU H H -3.647 -5.118 0.713 1.00 . A A . 69 LEU H 1 1
1 1013 1 1 69 LEU HA H -0.775 -4.976 1.059 1.00 . A A . 69 LEU HA 1 1
1 1014 1 1 69 LEU HB2 H -0.890 -5.897 3.325 1.00 . A A . 69 LEU HB2 1 1
1 1015 1 1 69 LEU HB3 H -1.613 -4.326 3.208 1.00 . A A . 69 LEU HB3 1 1
1 1016 1 1 69 LEU HD11 H -3.513 -6.065 5.755 1.00 . A A . 69 LEU HD11 1 1
1 1017 1 1 69 LEU HD12 H -1.934 -5.268 5.444 1.00 . A A . 69 LEU HD12 1 1
1 1018 1 1 69 LEU HD13 H -2.112 -6.971 5.242 1.00 . A A . 69 LEU HD13 1 1
1 1019 1 1 69 LEU HD21 H -3.907 -3.961 3.923 1.00 . A A . 69 LEU HD21 1 1
1 1020 1 1 69 LEU HD22 H -5.010 -5.331 4.071 1.00 . A A . 69 LEU HD22 1 1
1 1021 1 1 69 LEU HD23 H -4.431 -4.832 2.484 1.00 . A A . 69 LEU HD23 1 1
1 1022 1 1 69 LEU HG H -3.255 -6.857 3.290 1.00 . A A . 69 LEU HG 1 1
1 1023 1 1 69 LEU N N -2.734 -4.744 0.700 1.00 . A A . 69 LEU N 1 1
1 1024 1 1 69 LEU O O -2.601 -7.567 0.829 1.00 . A A . 69 LEU O 1 1
1 1025 1 1 70 CYS C C 0.746 -9.315 1.136 1.00 . A A . 70 CYS C 1 1
1 1026 1 1 70 CYS CA C -0.165 -8.610 0.152 1.00 . A A . 70 CYS CA 1 1
1 1027 1 1 70 CYS CB C 0.487 -8.574 -1.228 1.00 . A A . 70 CYS CB 1 1
1 1028 1 1 70 CYS H H 0.388 -6.706 0.653 1.00 . A A . 70 CYS H 1 1
1 1029 1 1 70 CYS HA H -1.105 -9.133 0.082 1.00 . A A . 70 CYS HA 1 1
1 1030 1 1 70 CYS HB2 H 1.447 -8.088 -1.148 1.00 . A A . 70 CYS HB2 1 1
1 1031 1 1 70 CYS HB3 H 0.628 -9.586 -1.577 1.00 . A A . 70 CYS HB3 1 1
1 1032 1 1 70 CYS HG H -1.746 -7.817 -2.118 1.00 . A A . 70 CYS HG 1 1
1 1033 1 1 70 CYS N N -0.411 -7.278 0.602 1.00 . A A . 70 CYS N 1 1
1 1034 1 1 70 CYS O O 1.796 -8.776 1.498 1.00 . A A . 70 CYS O 1 1
1 1035 1 1 70 CYS SG S -0.477 -7.683 -2.474 1.00 . A A . 70 CYS SG 1 1
1 1036 1 1 71 ASP C C 1.782 -12.459 1.856 1.00 . A A . 71 ASP C 1 1
1 1037 1 1 71 ASP CA C 1.202 -11.219 2.521 1.00 . A A . 71 ASP CA 1 1
1 1038 1 1 71 ASP CB C 0.473 -11.610 3.841 1.00 . A A . 71 ASP CB 1 1
1 1039 1 1 71 ASP CG C -0.549 -12.718 3.693 1.00 . A A . 71 ASP CG 1 1
1 1040 1 1 71 ASP H H -0.523 -10.862 1.360 1.00 . A A . 71 ASP H 1 1
1 1041 1 1 71 ASP HA H 2.020 -10.559 2.763 1.00 . A A . 71 ASP HA 1 1
1 1042 1 1 71 ASP HB2 H 1.190 -11.946 4.573 1.00 . A A . 71 ASP HB2 1 1
1 1043 1 1 71 ASP HB3 H -0.032 -10.736 4.227 1.00 . A A . 71 ASP HB3 1 1
1 1044 1 1 71 ASP N N 0.354 -10.485 1.604 1.00 . A A . 71 ASP N 1 1
1 1045 1 1 71 ASP O O 1.070 -13.234 1.221 1.00 . A A . 71 ASP O 1 1
1 1046 1 1 71 ASP OD1 O -1.640 -12.460 3.185 1.00 . A A . 71 ASP OD1 1 1
1 1047 1 1 71 ASP OD2 O -0.269 -13.868 4.128 1.00 . A A . 71 ASP OD2 1 1
1 1048 1 1 72 LYS C C 4.095 -14.679 2.676 1.00 . A A . 72 LYS C 1 1
1 1049 1 1 72 LYS CA C 3.793 -13.794 1.511 1.00 . A A . 72 LYS CA 1 1
1 1050 1 1 72 LYS CB C 5.066 -13.465 0.744 1.00 . A A . 72 LYS CB 1 1
1 1051 1 1 72 LYS CD C 6.117 -12.597 -1.327 1.00 . A A . 72 LYS CD 1 1
1 1052 1 1 72 LYS CE C 5.947 -12.468 -2.818 1.00 . A A . 72 LYS CE 1 1
1 1053 1 1 72 LYS CG C 4.833 -13.047 -0.677 1.00 . A A . 72 LYS CG 1 1
1 1054 1 1 72 LYS H H 3.656 -11.890 2.323 1.00 . A A . 72 LYS H 1 1
1 1055 1 1 72 LYS HA H 3.119 -14.329 0.859 1.00 . A A . 72 LYS HA 1 1
1 1056 1 1 72 LYS HB2 H 5.576 -12.662 1.255 1.00 . A A . 72 LYS HB2 1 1
1 1057 1 1 72 LYS HB3 H 5.702 -14.339 0.745 1.00 . A A . 72 LYS HB3 1 1
1 1058 1 1 72 LYS HD2 H 6.400 -11.638 -0.922 1.00 . A A . 72 LYS HD2 1 1
1 1059 1 1 72 LYS HD3 H 6.892 -13.323 -1.120 1.00 . A A . 72 LYS HD3 1 1
1 1060 1 1 72 LYS HE2 H 4.986 -12.001 -2.983 1.00 . A A . 72 LYS HE2 1 1
1 1061 1 1 72 LYS HE3 H 6.746 -11.894 -3.259 1.00 . A A . 72 LYS HE3 1 1
1 1062 1 1 72 LYS HG2 H 4.425 -13.880 -1.230 1.00 . A A . 72 LYS HG2 1 1
1 1063 1 1 72 LYS HG3 H 4.128 -12.229 -0.683 1.00 . A A . 72 LYS HG3 1 1
1 1064 1 1 72 LYS HZ1 H 5.706 -13.638 -4.504 1.00 . A A . 72 LYS HZ1 1 1
1 1065 1 1 72 LYS HZ2 H 5.066 -14.363 -3.124 1.00 . A A . 72 LYS HZ2 1 1
1 1066 1 1 72 LYS HZ3 H 6.738 -14.311 -3.391 1.00 . A A . 72 LYS HZ3 1 1
1 1067 1 1 72 LYS N N 3.085 -12.605 1.954 1.00 . A A . 72 LYS N 1 1
1 1068 1 1 72 LYS NZ N 5.846 -13.783 -3.482 1.00 . A A . 72 LYS NZ 1 1
1 1069 1 1 72 LYS O O 4.818 -15.660 2.548 1.00 . A A . 72 LYS O 1 1
1 1070 1 1 73 PHE C C 2.931 -16.558 4.627 1.00 . A A . 73 PHE C 1 1
1 1071 1 1 73 PHE CA C 3.560 -15.213 4.989 1.00 . A A . 73 PHE CA 1 1
1 1072 1 1 73 PHE CB C 2.786 -14.617 6.164 1.00 . A A . 73 PHE CB 1 1
1 1073 1 1 73 PHE CD1 C 4.735 -14.020 7.637 1.00 . A A . 73 PHE CD1 1 1
1 1074 1 1 73 PHE CD2 C 2.942 -12.473 7.464 1.00 . A A . 73 PHE CD2 1 1
1 1075 1 1 73 PHE CE1 C 5.359 -13.197 8.550 1.00 . A A . 73 PHE CE1 1 1
1 1076 1 1 73 PHE CE2 C 3.572 -11.644 8.368 1.00 . A A . 73 PHE CE2 1 1
1 1077 1 1 73 PHE CG C 3.517 -13.669 7.080 1.00 . A A . 73 PHE CG 1 1
1 1078 1 1 73 PHE CZ C 4.776 -12.010 8.912 1.00 . A A . 73 PHE CZ 1 1
1 1079 1 1 73 PHE H H 3.077 -13.468 3.898 1.00 . A A . 73 PHE H 1 1
1 1080 1 1 73 PHE HA H 4.591 -15.360 5.274 1.00 . A A . 73 PHE HA 1 1
1 1081 1 1 73 PHE HB2 H 1.956 -14.061 5.757 1.00 . A A . 73 PHE HB2 1 1
1 1082 1 1 73 PHE HB3 H 2.382 -15.417 6.755 1.00 . A A . 73 PHE HB3 1 1
1 1083 1 1 73 PHE HD1 H 5.218 -14.940 7.350 1.00 . A A . 73 PHE HD1 1 1
1 1084 1 1 73 PHE HD2 H 2.000 -12.163 7.039 1.00 . A A . 73 PHE HD2 1 1
1 1085 1 1 73 PHE HE1 H 6.309 -13.484 8.977 1.00 . A A . 73 PHE HE1 1 1
1 1086 1 1 73 PHE HE2 H 3.118 -10.711 8.660 1.00 . A A . 73 PHE HE2 1 1
1 1087 1 1 73 PHE HZ H 5.265 -11.368 9.629 1.00 . A A . 73 PHE HZ 1 1
1 1088 1 1 73 PHE N N 3.524 -14.336 3.829 1.00 . A A . 73 PHE N 1 1
1 1089 1 1 73 PHE O O 3.255 -17.591 5.197 1.00 . A A . 73 PHE O 1 1
1 1090 1 1 74 SER C C 2.156 -18.371 2.028 1.00 . A A . 74 SER C 1 1
1 1091 1 1 74 SER CA C 1.362 -17.669 3.172 1.00 . A A . 74 SER CA 1 1
1 1092 1 1 74 SER CB C -0.011 -17.221 2.662 1.00 . A A . 74 SER CB 1 1
1 1093 1 1 74 SER H H 1.901 -15.630 3.261 1.00 . A A . 74 SER H 1 1
1 1094 1 1 74 SER HA H 1.215 -18.354 3.992 1.00 . A A . 74 SER HA 1 1
1 1095 1 1 74 SER HB2 H 0.119 -16.596 1.792 1.00 . A A . 74 SER HB2 1 1
1 1096 1 1 74 SER HB3 H -0.595 -18.090 2.395 1.00 . A A . 74 SER HB3 1 1
1 1097 1 1 74 SER HG H -0.315 -15.601 3.784 1.00 . A A . 74 SER HG 1 1
1 1098 1 1 74 SER N N 2.058 -16.514 3.653 1.00 . A A . 74 SER N 1 1
1 1099 1 1 74 SER O O 1.658 -19.303 1.398 1.00 . A A . 74 SER O 1 1
1 1100 1 1 74 SER OG O -0.717 -16.479 3.663 1.00 . A A . 74 SER OG 1 1
1 1101 1 1 75 GLY C C 3.783 -17.861 -0.678 1.00 . A A . 75 GLY C 1 1
1 1102 1 1 75 GLY CA C 4.194 -18.474 0.650 1.00 . A A . 75 GLY CA 1 1
1 1103 1 1 75 GLY H H 3.815 -17.185 2.257 1.00 . A A . 75 GLY H 1 1
1 1104 1 1 75 GLY HA2 H 5.238 -18.267 0.829 1.00 . A A . 75 GLY HA2 1 1
1 1105 1 1 75 GLY HA3 H 4.043 -19.542 0.604 1.00 . A A . 75 GLY HA3 1 1
1 1106 1 1 75 GLY N N 3.387 -17.912 1.750 1.00 . A A . 75 GLY N 1 1
1 1107 1 1 75 GLY O O 4.594 -17.323 -1.433 1.00 . A A . 75 GLY O 1 1
1 1108 1 1 76 HIS C C 1.357 -16.007 -1.608 1.00 . A A . 76 HIS C 1 1
1 1109 1 1 76 HIS CA C 1.907 -17.326 -2.062 1.00 . A A . 76 HIS CA 1 1
1 1110 1 1 76 HIS CB C 0.828 -18.205 -2.716 1.00 . A A . 76 HIS CB 1 1
1 1111 1 1 76 HIS CD2 C 1.962 -19.517 -4.648 1.00 . A A . 76 HIS CD2 1 1
1 1112 1 1 76 HIS CE1 C 1.842 -21.523 -3.802 1.00 . A A . 76 HIS CE1 1 1
1 1113 1 1 76 HIS CG C 1.371 -19.409 -3.435 1.00 . A A . 76 HIS CG 1 1
1 1114 1 1 76 HIS H H 2.129 -18.348 -0.117 1.00 . A A . 76 HIS H 1 1
1 1115 1 1 76 HIS HA H 2.691 -17.094 -2.769 1.00 . A A . 76 HIS HA 1 1
1 1116 1 1 76 HIS HB2 H 0.153 -18.559 -1.950 1.00 . A A . 76 HIS HB2 1 1
1 1117 1 1 76 HIS HB3 H 0.273 -17.611 -3.427 1.00 . A A . 76 HIS HB3 1 1
1 1118 1 1 76 HIS HD1 H 0.934 -20.973 -2.077 1.00 . A A . 76 HIS HD1 1 1
1 1119 1 1 76 HIS HD2 H 2.175 -18.706 -5.330 1.00 . A A . 76 HIS HD2 1 1
1 1120 1 1 76 HIS HE1 H 1.929 -22.591 -3.674 1.00 . A A . 76 HIS HE1 1 1
1 1121 1 1 76 HIS HE2 H 2.955 -21.172 -5.441 1.00 . A A . 76 HIS HE2 1 1
1 1122 1 1 76 HIS N N 2.519 -17.937 -0.919 1.00 . A A . 76 HIS N 1 1
1 1123 1 1 76 HIS ND1 N 1.313 -20.686 -2.936 1.00 . A A . 76 HIS ND1 1 1
1 1124 1 1 76 HIS NE2 N 2.241 -20.842 -4.849 1.00 . A A . 76 HIS NE2 1 1
1 1125 1 1 76 HIS O O 0.694 -15.946 -0.571 1.00 . A A . 76 HIS O 1 1
1 1126 1 1 77 PRO C C -0.291 -13.467 -2.067 1.00 . A A . 77 PRO C 1 1
1 1127 1 1 77 PRO CA C 1.210 -13.609 -1.949 1.00 . A A . 77 PRO CA 1 1
1 1128 1 1 77 PRO CB C 1.931 -12.695 -2.933 1.00 . A A . 77 PRO CB 1 1
1 1129 1 1 77 PRO CD C 2.387 -14.930 -3.606 1.00 . A A . 77 PRO CD 1 1
1 1130 1 1 77 PRO CG C 2.174 -13.548 -4.128 1.00 . A A . 77 PRO CG 1 1
1 1131 1 1 77 PRO HA H 1.509 -13.376 -0.938 1.00 . A A . 77 PRO HA 1 1
1 1132 1 1 77 PRO HB2 H 1.305 -11.847 -3.160 1.00 . A A . 77 PRO HB2 1 1
1 1133 1 1 77 PRO HB3 H 2.860 -12.357 -2.499 1.00 . A A . 77 PRO HB3 1 1
1 1134 1 1 77 PRO HD2 H 1.984 -15.660 -4.292 1.00 . A A . 77 PRO HD2 1 1
1 1135 1 1 77 PRO HD3 H 3.438 -15.107 -3.430 1.00 . A A . 77 PRO HD3 1 1
1 1136 1 1 77 PRO HG2 H 1.316 -13.518 -4.782 1.00 . A A . 77 PRO HG2 1 1
1 1137 1 1 77 PRO HG3 H 3.054 -13.208 -4.651 1.00 . A A . 77 PRO HG3 1 1
1 1138 1 1 77 PRO N N 1.643 -14.933 -2.335 1.00 . A A . 77 PRO N 1 1
1 1139 1 1 77 PRO O O -0.875 -13.664 -3.144 1.00 . A A . 77 PRO O 1 1
1 1140 1 1 78 LYS C C -2.629 -11.562 -0.926 1.00 . A A . 78 LYS C 1 1
1 1141 1 1 78 LYS CA C -2.341 -13.017 -0.957 1.00 . A A . 78 LYS CA 1 1
1 1142 1 1 78 LYS CB C -2.953 -13.661 0.285 1.00 . A A . 78 LYS CB 1 1
1 1143 1 1 78 LYS CD C -3.397 -15.851 1.516 1.00 . A A . 78 LYS CD 1 1
1 1144 1 1 78 LYS CE C -4.009 -15.033 2.668 1.00 . A A . 78 LYS CE 1 1
1 1145 1 1 78 LYS CG C -2.475 -15.073 0.566 1.00 . A A . 78 LYS CG 1 1
1 1146 1 1 78 LYS H H -0.442 -13.038 -0.128 1.00 . A A . 78 LYS H 1 1
1 1147 1 1 78 LYS HA H -2.763 -13.465 -1.843 1.00 . A A . 78 LYS HA 1 1
1 1148 1 1 78 LYS HB2 H -2.638 -13.057 1.125 1.00 . A A . 78 LYS HB2 1 1
1 1149 1 1 78 LYS HB3 H -4.027 -13.650 0.206 1.00 . A A . 78 LYS HB3 1 1
1 1150 1 1 78 LYS HD2 H -4.176 -16.363 0.975 1.00 . A A . 78 LYS HD2 1 1
1 1151 1 1 78 LYS HD3 H -2.750 -16.599 1.954 1.00 . A A . 78 LYS HD3 1 1
1 1152 1 1 78 LYS HE2 H -4.444 -14.141 2.244 1.00 . A A . 78 LYS HE2 1 1
1 1153 1 1 78 LYS HE3 H -4.794 -15.623 3.114 1.00 . A A . 78 LYS HE3 1 1
1 1154 1 1 78 LYS HG2 H -2.517 -15.579 -0.389 1.00 . A A . 78 LYS HG2 1 1
1 1155 1 1 78 LYS HG3 H -1.459 -15.077 0.927 1.00 . A A . 78 LYS HG3 1 1
1 1156 1 1 78 LYS HZ1 H -2.541 -15.421 4.121 1.00 . A A . 78 LYS HZ1 1 1
1 1157 1 1 78 LYS HZ2 H -3.551 -14.114 4.458 1.00 . A A . 78 LYS HZ2 1 1
1 1158 1 1 78 LYS HZ3 H -2.356 -13.919 3.336 1.00 . A A . 78 LYS HZ3 1 1
1 1159 1 1 78 LYS N N -0.913 -13.170 -0.978 1.00 . A A . 78 LYS N 1 1
1 1160 1 1 78 LYS NZ N -3.048 -14.616 3.699 1.00 . A A . 78 LYS NZ 1 1
1 1161 1 1 78 LYS O O -1.819 -10.808 -0.431 1.00 . A A . 78 LYS O 1 1
1 1162 1 1 79 GLY C C -5.288 -9.434 -0.683 1.00 . A A . 79 GLY C 1 1
1 1163 1 1 79 GLY CA C -4.043 -9.778 -1.441 1.00 . A A . 79 GLY CA 1 1
1 1164 1 1 79 GLY H H -4.410 -11.791 -1.787 1.00 . A A . 79 GLY H 1 1
1 1165 1 1 79 GLY HA2 H -3.212 -9.247 -1.000 1.00 . A A . 79 GLY HA2 1 1
1 1166 1 1 79 GLY HA3 H -4.156 -9.456 -2.465 1.00 . A A . 79 GLY HA3 1 1
1 1167 1 1 79 GLY N N -3.751 -11.164 -1.425 1.00 . A A . 79 GLY N 1 1
1 1168 1 1 79 GLY O O -6.298 -10.147 -0.747 1.00 . A A . 79 GLY O 1 1
1 1169 1 1 80 TYR C C -6.274 -6.347 0.336 1.00 . A A . 80 TYR C 1 1
1 1170 1 1 80 TYR CA C -6.345 -7.806 0.736 1.00 . A A . 80 TYR CA 1 1
1 1171 1 1 80 TYR CB C -6.224 -7.825 2.289 1.00 . A A . 80 TYR CB 1 1
1 1172 1 1 80 TYR CD1 C -5.130 -10.146 2.414 1.00 . A A . 80 TYR CD1 1 1
1 1173 1 1 80 TYR CD2 C -6.012 -9.199 4.400 1.00 . A A . 80 TYR CD2 1 1
1 1174 1 1 80 TYR CE1 C -4.703 -11.244 3.115 1.00 . A A . 80 TYR CE1 1 1
1 1175 1 1 80 TYR CE2 C -5.592 -10.298 5.114 1.00 . A A . 80 TYR CE2 1 1
1 1176 1 1 80 TYR CG C -5.795 -9.101 3.032 1.00 . A A . 80 TYR CG 1 1
1 1177 1 1 80 TYR CZ C -4.931 -11.324 4.461 1.00 . A A . 80 TYR CZ 1 1
1 1178 1 1 80 TYR H H -4.328 -7.941 0.145 1.00 . A A . 80 TYR H 1 1
1 1179 1 1 80 TYR HA H -7.258 -8.271 0.397 1.00 . A A . 80 TYR HA 1 1
1 1180 1 1 80 TYR HB2 H -5.519 -7.073 2.570 1.00 . A A . 80 TYR HB2 1 1
1 1181 1 1 80 TYR HB3 H -7.186 -7.521 2.679 1.00 . A A . 80 TYR HB3 1 1
1 1182 1 1 80 TYR HD1 H -4.951 -10.090 1.351 1.00 . A A . 80 TYR HD1 1 1
1 1183 1 1 80 TYR HD2 H -6.529 -8.397 4.907 1.00 . A A . 80 TYR HD2 1 1
1 1184 1 1 80 TYR HE1 H -4.184 -12.042 2.608 1.00 . A A . 80 TYR HE1 1 1
1 1185 1 1 80 TYR HE2 H -5.784 -10.321 6.179 1.00 . A A . 80 TYR HE2 1 1
1 1186 1 1 80 TYR HH H -5.210 -12.742 5.722 1.00 . A A . 80 TYR HH 1 1
1 1187 1 1 80 TYR N N -5.208 -8.374 0.066 1.00 . A A . 80 TYR N 1 1
1 1188 1 1 80 TYR O O -5.174 -5.804 0.245 1.00 . A A . 80 TYR O 1 1
1 1189 1 1 80 TYR OH O -4.496 -12.437 5.152 1.00 . A A . 80 TYR OH 1 1
1 1190 1 1 81 ALA C C -8.449 -3.597 0.391 1.00 . A A . 81 ALA C 1 1
1 1191 1 1 81 ALA CA C -7.329 -4.334 -0.263 1.00 . A A . 81 ALA CA 1 1
1 1192 1 1 81 ALA CB C -7.403 -4.175 -1.771 1.00 . A A . 81 ALA CB 1 1
1 1193 1 1 81 ALA H H -8.238 -6.157 0.117 1.00 . A A . 81 ALA H 1 1
1 1194 1 1 81 ALA HA H -6.393 -3.914 0.070 1.00 . A A . 81 ALA HA 1 1
1 1195 1 1 81 ALA HB1 H -7.319 -3.129 -2.028 1.00 . A A . 81 ALA HB1 1 1
1 1196 1 1 81 ALA HB2 H -8.350 -4.554 -2.125 1.00 . A A . 81 ALA HB2 1 1
1 1197 1 1 81 ALA HB3 H -6.599 -4.726 -2.236 1.00 . A A . 81 ALA HB3 1 1
1 1198 1 1 81 ALA N N -7.356 -5.717 0.100 1.00 . A A . 81 ALA N 1 1
1 1199 1 1 81 ALA O O -9.522 -4.114 0.544 1.00 . A A . 81 ALA O 1 1
1 1200 1 1 82 TYR C C -9.438 -0.476 0.376 1.00 . A A . 82 TYR C 1 1
1 1201 1 1 82 TYR CA C -9.184 -1.580 1.359 1.00 . A A . 82 TYR CA 1 1
1 1202 1 1 82 TYR CB C -8.710 -0.966 2.653 1.00 . A A . 82 TYR CB 1 1
1 1203 1 1 82 TYR CD1 C -9.084 -2.893 4.237 1.00 . A A . 82 TYR CD1 1 1
1 1204 1 1 82 TYR CD2 C -6.948 -1.850 4.180 1.00 . A A . 82 TYR CD2 1 1
1 1205 1 1 82 TYR CE1 C -8.639 -3.753 5.228 1.00 . A A . 82 TYR CE1 1 1
1 1206 1 1 82 TYR CE2 C -6.496 -2.689 5.158 1.00 . A A . 82 TYR CE2 1 1
1 1207 1 1 82 TYR CG C -8.237 -1.929 3.702 1.00 . A A . 82 TYR CG 1 1
1 1208 1 1 82 TYR CZ C -7.332 -3.635 5.685 1.00 . A A . 82 TYR CZ 1 1
1 1209 1 1 82 TYR H H -7.271 -2.064 0.737 1.00 . A A . 82 TYR H 1 1
1 1210 1 1 82 TYR HA H -10.084 -2.152 1.533 1.00 . A A . 82 TYR HA 1 1
1 1211 1 1 82 TYR HB2 H -7.903 -0.278 2.456 1.00 . A A . 82 TYR HB2 1 1
1 1212 1 1 82 TYR HB3 H -9.528 -0.412 3.082 1.00 . A A . 82 TYR HB3 1 1
1 1213 1 1 82 TYR HD1 H -10.091 -2.970 3.846 1.00 . A A . 82 TYR HD1 1 1
1 1214 1 1 82 TYR HD2 H -6.285 -1.102 3.770 1.00 . A A . 82 TYR HD2 1 1
1 1215 1 1 82 TYR HE1 H -9.317 -4.487 5.644 1.00 . A A . 82 TYR HE1 1 1
1 1216 1 1 82 TYR HE2 H -5.479 -2.598 5.507 1.00 . A A . 82 TYR HE2 1 1
1 1217 1 1 82 TYR HH H -6.284 -3.976 7.256 1.00 . A A . 82 TYR HH 1 1
1 1218 1 1 82 TYR N N -8.187 -2.418 0.801 1.00 . A A . 82 TYR N 1 1
1 1219 1 1 82 TYR O O -8.526 0.296 0.066 1.00 . A A . 82 TYR O 1 1
1 1220 1 1 82 TYR OH O -6.869 -4.463 6.668 1.00 . A A . 82 TYR OH 1 1
1 1221 1 1 83 ILE C C -11.741 1.683 -0.400 1.00 . A A . 83 ILE C 1 1
1 1222 1 1 83 ILE CA C -10.946 0.609 -1.110 1.00 . A A . 83 ILE CA 1 1
1 1223 1 1 83 ILE CB C -11.833 0.011 -2.242 1.00 . A A . 83 ILE CB 1 1
1 1224 1 1 83 ILE CD1 C -9.853 -1.193 -3.357 1.00 . A A . 83 ILE CD1 1 1
1 1225 1 1 83 ILE CG1 C -11.228 -1.312 -2.744 1.00 . A A . 83 ILE CG1 1 1
1 1226 1 1 83 ILE CG2 C -11.942 0.987 -3.402 1.00 . A A . 83 ILE CG2 1 1
1 1227 1 1 83 ILE H H -11.359 -1.004 0.102 1.00 . A A . 83 ILE H 1 1
1 1228 1 1 83 ILE HA H -10.042 1.020 -1.533 1.00 . A A . 83 ILE HA 1 1
1 1229 1 1 83 ILE HB H -12.821 -0.186 -1.852 1.00 . A A . 83 ILE HB 1 1
1 1230 1 1 83 ILE HD11 H -9.329 -0.418 -2.822 1.00 . A A . 83 ILE HD11 1 1
1 1231 1 1 83 ILE HD12 H -9.944 -0.874 -4.383 1.00 . A A . 83 ILE HD12 1 1
1 1232 1 1 83 ILE HD13 H -9.298 -2.112 -3.258 1.00 . A A . 83 ILE HD13 1 1
1 1233 1 1 83 ILE HG12 H -11.149 -2.000 -1.916 1.00 . A A . 83 ILE HG12 1 1
1 1234 1 1 83 ILE HG13 H -11.890 -1.725 -3.491 1.00 . A A . 83 ILE HG13 1 1
1 1235 1 1 83 ILE HG21 H -12.801 0.744 -4.007 1.00 . A A . 83 ILE HG21 1 1
1 1236 1 1 83 ILE HG22 H -11.066 0.823 -4.016 1.00 . A A . 83 ILE HG22 1 1
1 1237 1 1 83 ILE HG23 H -11.954 2.013 -3.074 1.00 . A A . 83 ILE HG23 1 1
1 1238 1 1 83 ILE N N -10.621 -0.400 -0.135 1.00 . A A . 83 ILE N 1 1
1 1239 1 1 83 ILE O O -12.763 1.390 0.196 1.00 . A A . 83 ILE O 1 1
1 1240 1 1 84 GLU C C -12.565 4.871 -0.836 1.00 . A A . 84 GLU C 1 1
1 1241 1 1 84 GLU CA C -11.971 3.967 0.236 1.00 . A A . 84 GLU CA 1 1
1 1242 1 1 84 GLU CB C -11.022 4.735 1.193 1.00 . A A . 84 GLU CB 1 1
1 1243 1 1 84 GLU CD C -9.492 4.460 3.256 1.00 . A A . 84 GLU CD 1 1
1 1244 1 1 84 GLU CG C -10.271 3.789 2.145 1.00 . A A . 84 GLU CG 1 1
1 1245 1 1 84 GLU H H -10.423 3.113 -0.871 1.00 . A A . 84 GLU H 1 1
1 1246 1 1 84 GLU HA H -12.781 3.534 0.802 1.00 . A A . 84 GLU HA 1 1
1 1247 1 1 84 GLU HB2 H -10.306 5.286 0.604 1.00 . A A . 84 GLU HB2 1 1
1 1248 1 1 84 GLU HB3 H -11.605 5.422 1.786 1.00 . A A . 84 GLU HB3 1 1
1 1249 1 1 84 GLU HG2 H -10.989 3.132 2.609 1.00 . A A . 84 GLU HG2 1 1
1 1250 1 1 84 GLU HG3 H -9.590 3.191 1.556 1.00 . A A . 84 GLU HG3 1 1
1 1251 1 1 84 GLU N N -11.267 2.891 -0.412 1.00 . A A . 84 GLU N 1 1
1 1252 1 1 84 GLU O O -11.841 5.422 -1.670 1.00 . A A . 84 GLU O 1 1
1 1253 1 1 84 GLU OE1 O -8.413 5.019 2.997 1.00 . A A . 84 GLU OE1 1 1
1 1254 1 1 84 GLU OE2 O -9.941 4.386 4.432 1.00 . A A . 84 GLU OE2 1 1
1 1255 1 1 85 PHE C C -14.788 7.191 -1.480 1.00 . A A . 85 PHE C 1 1
1 1256 1 1 85 PHE CA C -14.555 5.759 -1.868 1.00 . A A . 85 PHE CA 1 1
1 1257 1 1 85 PHE CB C -15.887 5.125 -2.246 1.00 . A A . 85 PHE CB 1 1
1 1258 1 1 85 PHE CD1 C -15.548 3.712 -4.276 1.00 . A A . 85 PHE CD1 1 1
1 1259 1 1 85 PHE CD2 C -15.927 2.629 -2.194 1.00 . A A . 85 PHE CD2 1 1
1 1260 1 1 85 PHE CE1 C -15.470 2.492 -4.902 1.00 . A A . 85 PHE CE1 1 1
1 1261 1 1 85 PHE CE2 C -15.846 1.410 -2.817 1.00 . A A . 85 PHE CE2 1 1
1 1262 1 1 85 PHE CG C -15.778 3.793 -2.914 1.00 . A A . 85 PHE CG 1 1
1 1263 1 1 85 PHE CZ C -15.618 1.341 -4.169 1.00 . A A . 85 PHE CZ 1 1
1 1264 1 1 85 PHE H H -14.388 4.587 -0.110 1.00 . A A . 85 PHE H 1 1
1 1265 1 1 85 PHE HA H -13.928 5.748 -2.746 1.00 . A A . 85 PHE HA 1 1
1 1266 1 1 85 PHE HB2 H -16.482 4.992 -1.355 1.00 . A A . 85 PHE HB2 1 1
1 1267 1 1 85 PHE HB3 H -16.409 5.794 -2.915 1.00 . A A . 85 PHE HB3 1 1
1 1268 1 1 85 PHE HD1 H -15.428 4.620 -4.849 1.00 . A A . 85 PHE HD1 1 1
1 1269 1 1 85 PHE HD2 H -16.107 2.681 -1.131 1.00 . A A . 85 PHE HD2 1 1
1 1270 1 1 85 PHE HE1 H -15.290 2.441 -5.966 1.00 . A A . 85 PHE HE1 1 1
1 1271 1 1 85 PHE HE2 H -15.963 0.502 -2.249 1.00 . A A . 85 PHE HE2 1 1
1 1272 1 1 85 PHE HZ H -15.560 0.377 -4.650 1.00 . A A . 85 PHE HZ 1 1
1 1273 1 1 85 PHE N N -13.871 5.000 -0.836 1.00 . A A . 85 PHE N 1 1
1 1274 1 1 85 PHE O O -14.618 7.581 -0.324 1.00 . A A . 85 PHE O 1 1
1 1275 1 1 86 ALA C C -16.871 9.469 -1.640 1.00 . A A . 86 ALA C 1 1
1 1276 1 1 86 ALA CA C -15.485 9.357 -2.258 1.00 . A A . 86 ALA CA 1 1
1 1277 1 1 86 ALA CB C -15.439 10.103 -3.577 1.00 . A A . 86 ALA CB 1 1
1 1278 1 1 86 ALA H H -15.057 7.679 -3.400 1.00 . A A . 86 ALA H 1 1
1 1279 1 1 86 ALA HA H -14.756 9.802 -1.597 1.00 . A A . 86 ALA HA 1 1
1 1280 1 1 86 ALA HB1 H -16.152 9.664 -4.258 1.00 . A A . 86 ALA HB1 1 1
1 1281 1 1 86 ALA HB2 H -14.448 10.028 -3.998 1.00 . A A . 86 ALA HB2 1 1
1 1282 1 1 86 ALA HB3 H -15.689 11.141 -3.420 1.00 . A A . 86 ALA HB3 1 1
1 1283 1 1 86 ALA N N -15.123 7.984 -2.464 1.00 . A A . 86 ALA N 1 1
1 1284 1 1 86 ALA O O -17.102 10.322 -0.790 1.00 . A A . 86 ALA O 1 1
1 1285 1 1 87 GLU C C -19.635 7.419 -0.828 1.00 . A A . 87 GLU C 1 1
1 1286 1 1 87 GLU CA C -19.169 8.669 -1.585 1.00 . A A . 87 GLU CA 1 1
1 1287 1 1 87 GLU CB C -20.098 8.890 -2.761 1.00 . A A . 87 GLU CB 1 1
1 1288 1 1 87 GLU CD C -20.766 10.271 -4.706 1.00 . A A . 87 GLU CD 1 1
1 1289 1 1 87 GLU CG C -19.821 10.136 -3.559 1.00 . A A . 87 GLU CG 1 1
1 1290 1 1 87 GLU H H -17.523 7.954 -2.746 1.00 . A A . 87 GLU H 1 1
1 1291 1 1 87 GLU HA H -19.257 9.521 -0.930 1.00 . A A . 87 GLU HA 1 1
1 1292 1 1 87 GLU HB2 H -20.012 8.045 -3.428 1.00 . A A . 87 GLU HB2 1 1
1 1293 1 1 87 GLU HB3 H -21.114 8.935 -2.403 1.00 . A A . 87 GLU HB3 1 1
1 1294 1 1 87 GLU HG2 H -19.927 10.998 -2.919 1.00 . A A . 87 GLU HG2 1 1
1 1295 1 1 87 GLU HG3 H -18.813 10.088 -3.943 1.00 . A A . 87 GLU HG3 1 1
1 1296 1 1 87 GLU N N -17.786 8.600 -2.060 1.00 . A A . 87 GLU N 1 1
1 1297 1 1 87 GLU O O -19.086 6.324 -0.986 1.00 . A A . 87 GLU O 1 1
1 1298 1 1 87 GLU OE1 O -21.870 10.798 -4.515 1.00 . A A . 87 GLU OE1 1 1
1 1299 1 1 87 GLU OE2 O -20.426 9.832 -5.825 1.00 . A A . 87 GLU OE2 1 1
1 1300 1 1 88 ARG C C -22.175 5.673 -0.216 1.00 . A A . 88 ARG C 1 1
1 1301 1 1 88 ARG CA C -21.362 6.551 0.722 1.00 . A A . 88 ARG CA 1 1
1 1302 1 1 88 ARG CB C -22.276 7.166 1.786 1.00 . A A . 88 ARG CB 1 1
1 1303 1 1 88 ARG CD C -21.221 6.478 3.943 1.00 . A A . 88 ARG CD 1 1
1 1304 1 1 88 ARG CG C -21.566 7.653 3.037 1.00 . A A . 88 ARG CG 1 1
1 1305 1 1 88 ARG CZ C -22.540 4.544 4.866 1.00 . A A . 88 ARG CZ 1 1
1 1306 1 1 88 ARG H H -21.037 8.524 0.104 1.00 . A A . 88 ARG H 1 1
1 1307 1 1 88 ARG HA H -20.605 5.963 1.214 1.00 . A A . 88 ARG HA 1 1
1 1308 1 1 88 ARG HB2 H -22.802 8.005 1.354 1.00 . A A . 88 ARG HB2 1 1
1 1309 1 1 88 ARG HB3 H -22.999 6.417 2.077 1.00 . A A . 88 ARG HB3 1 1
1 1310 1 1 88 ARG HD2 H -20.619 5.769 3.394 1.00 . A A . 88 ARG HD2 1 1
1 1311 1 1 88 ARG HD3 H -20.667 6.840 4.796 1.00 . A A . 88 ARG HD3 1 1
1 1312 1 1 88 ARG HE H -23.255 6.376 4.404 1.00 . A A . 88 ARG HE 1 1
1 1313 1 1 88 ARG HG2 H -20.655 8.156 2.750 1.00 . A A . 88 ARG HG2 1 1
1 1314 1 1 88 ARG HG3 H -22.215 8.333 3.569 1.00 . A A . 88 ARG HG3 1 1
1 1315 1 1 88 ARG HH11 H -20.545 4.057 4.698 1.00 . A A . 88 ARG HH11 1 1
1 1316 1 1 88 ARG HH12 H -21.540 2.831 5.281 1.00 . A A . 88 ARG HH12 1 1
1 1317 1 1 88 ARG HH21 H -24.544 4.621 5.257 1.00 . A A . 88 ARG HH21 1 1
1 1318 1 1 88 ARG HH22 H -23.800 3.124 5.587 1.00 . A A . 88 ARG HH22 1 1
1 1319 1 1 88 ARG N N -20.680 7.613 -0.021 1.00 . A A . 88 ARG N 1 1
1 1320 1 1 88 ARG NE N -22.447 5.810 4.421 1.00 . A A . 88 ARG NE 1 1
1 1321 1 1 88 ARG NH1 N -21.480 3.776 4.946 1.00 . A A . 88 ARG NH1 1 1
1 1322 1 1 88 ARG NH2 N -23.705 4.069 5.263 1.00 . A A . 88 ARG NH2 1 1
1 1323 1 1 88 ARG O O -22.445 4.501 0.080 1.00 . A A . 88 ARG O 1 1
1 1324 1 1 89 ASN C C -22.434 4.388 -2.881 1.00 . A A . 89 ASN C 1 1
1 1325 1 1 89 ASN CA C -23.296 5.507 -2.361 1.00 . A A . 89 ASN CA 1 1
1 1326 1 1 89 ASN CB C -23.606 6.404 -3.547 1.00 . A A . 89 ASN CB 1 1
1 1327 1 1 89 ASN CG C -24.492 7.586 -3.233 1.00 . A A . 89 ASN CG 1 1
1 1328 1 1 89 ASN H H -22.460 7.214 -1.427 1.00 . A A . 89 ASN H 1 1
1 1329 1 1 89 ASN HA H -24.222 5.119 -1.966 1.00 . A A . 89 ASN HA 1 1
1 1330 1 1 89 ASN HB2 H -22.656 6.752 -3.918 1.00 . A A . 89 ASN HB2 1 1
1 1331 1 1 89 ASN HB3 H -24.072 5.798 -4.310 1.00 . A A . 89 ASN HB3 1 1
1 1332 1 1 89 ASN HD21 H -23.593 8.675 -4.636 1.00 . A A . 89 ASN HD21 1 1
1 1333 1 1 89 ASN HD22 H -24.845 9.460 -3.778 1.00 . A A . 89 ASN HD22 1 1
1 1334 1 1 89 ASN N N -22.585 6.244 -1.321 1.00 . A A . 89 ASN N 1 1
1 1335 1 1 89 ASN ND2 N -24.290 8.668 -3.947 1.00 . A A . 89 ASN ND2 1 1
1 1336 1 1 89 ASN O O -22.903 3.266 -3.088 1.00 . A A . 89 ASN O 1 1
1 1337 1 1 89 ASN OD1 O -25.345 7.529 -2.347 1.00 . A A . 89 ASN OD1 1 1
1 1338 1 1 90 SER C C -19.926 2.601 -2.779 1.00 . A A . 90 SER C 1 1
1 1339 1 1 90 SER CA C -20.230 3.784 -3.679 1.00 . A A . 90 SER CA 1 1
1 1340 1 1 90 SER CB C -18.952 4.540 -3.990 1.00 . A A . 90 SER CB 1 1
1 1341 1 1 90 SER H H -20.674 5.510 -2.848 1.00 . A A . 90 SER H 1 1
1 1342 1 1 90 SER HA H -20.644 3.434 -4.612 1.00 . A A . 90 SER HA 1 1
1 1343 1 1 90 SER HB2 H -18.461 4.805 -3.066 1.00 . A A . 90 SER HB2 1 1
1 1344 1 1 90 SER HB3 H -18.304 3.912 -4.583 1.00 . A A . 90 SER HB3 1 1
1 1345 1 1 90 SER HG H -20.008 5.598 -5.252 1.00 . A A . 90 SER HG 1 1
1 1346 1 1 90 SER N N -21.159 4.689 -3.071 1.00 . A A . 90 SER N 1 1
1 1347 1 1 90 SER O O -19.846 1.472 -3.251 1.00 . A A . 90 SER O 1 1
1 1348 1 1 90 SER OG O -19.223 5.734 -4.713 1.00 . A A . 90 SER OG 1 1
1 1349 1 1 91 VAL C C -20.621 0.777 -0.514 1.00 . A A . 91 VAL C 1 1
1 1350 1 1 91 VAL CA C -19.478 1.774 -0.551 1.00 . A A . 91 VAL CA 1 1
1 1351 1 1 91 VAL CB C -19.146 2.271 0.915 1.00 . A A . 91 VAL CB 1 1
1 1352 1 1 91 VAL CG1 C -20.283 3.031 1.552 1.00 . A A . 91 VAL CG1 1 1
1 1353 1 1 91 VAL CG2 C -18.707 1.133 1.818 1.00 . A A . 91 VAL CG2 1 1
1 1354 1 1 91 VAL H H -19.935 3.752 -1.121 1.00 . A A . 91 VAL H 1 1
1 1355 1 1 91 VAL HA H -18.612 1.264 -0.950 1.00 . A A . 91 VAL HA 1 1
1 1356 1 1 91 VAL HB H -18.317 2.960 0.827 1.00 . A A . 91 VAL HB 1 1
1 1357 1 1 91 VAL HG11 H -20.202 2.979 2.626 1.00 . A A . 91 VAL HG11 1 1
1 1358 1 1 91 VAL HG12 H -21.243 2.681 1.205 1.00 . A A . 91 VAL HG12 1 1
1 1359 1 1 91 VAL HG13 H -20.177 4.066 1.271 1.00 . A A . 91 VAL HG13 1 1
1 1360 1 1 91 VAL HG21 H -17.755 0.753 1.488 1.00 . A A . 91 VAL HG21 1 1
1 1361 1 1 91 VAL HG22 H -19.450 0.349 1.820 1.00 . A A . 91 VAL HG22 1 1
1 1362 1 1 91 VAL HG23 H -18.596 1.521 2.820 1.00 . A A . 91 VAL HG23 1 1
1 1363 1 1 91 VAL N N -19.793 2.850 -1.475 1.00 . A A . 91 VAL N 1 1
1 1364 1 1 91 VAL O O -20.401 -0.437 -0.509 1.00 . A A . 91 VAL O 1 1
1 1365 1 1 92 ASP C C -23.188 -0.385 -1.688 1.00 . A A . 92 ASP C 1 1
1 1366 1 1 92 ASP CA C -23.027 0.472 -0.439 1.00 . A A . 92 ASP CA 1 1
1 1367 1 1 92 ASP CB C -24.238 1.359 -0.261 1.00 . A A . 92 ASP CB 1 1
1 1368 1 1 92 ASP CG C -25.381 0.643 0.427 1.00 . A A . 92 ASP CG 1 1
1 1369 1 1 92 ASP H H -22.025 2.255 -0.673 1.00 . A A . 92 ASP H 1 1
1 1370 1 1 92 ASP HA H -22.925 -0.169 0.427 1.00 . A A . 92 ASP HA 1 1
1 1371 1 1 92 ASP HB2 H -23.941 2.249 0.273 1.00 . A A . 92 ASP HB2 1 1
1 1372 1 1 92 ASP HB3 H -24.566 1.662 -1.245 1.00 . A A . 92 ASP HB3 1 1
1 1373 1 1 92 ASP N N -21.843 1.295 -0.555 1.00 . A A . 92 ASP N 1 1
1 1374 1 1 92 ASP O O -23.632 -1.533 -1.633 1.00 . A A . 92 ASP O 1 1
1 1375 1 1 92 ASP OD1 O -26.129 -0.077 -0.221 1.00 . A A . 92 ASP OD1 1 1
1 1376 1 1 92 ASP OD2 O -25.542 0.822 1.667 1.00 . A A . 92 ASP OD2 1 1
1 1377 1 1 93 ALA C C -21.784 -1.563 -4.195 1.00 . A A . 93 ALA C 1 1
1 1378 1 1 93 ALA CA C -22.872 -0.498 -4.093 1.00 . A A . 93 ALA CA 1 1
1 1379 1 1 93 ALA CB C -22.747 0.501 -5.233 1.00 . A A . 93 ALA CB 1 1
1 1380 1 1 93 ALA H H -22.432 1.094 -2.792 1.00 . A A . 93 ALA H 1 1
1 1381 1 1 93 ALA HA H -23.838 -0.976 -4.160 1.00 . A A . 93 ALA HA 1 1
1 1382 1 1 93 ALA HB1 H -22.834 -0.017 -6.176 1.00 . A A . 93 ALA HB1 1 1
1 1383 1 1 93 ALA HB2 H -21.788 0.993 -5.178 1.00 . A A . 93 ALA HB2 1 1
1 1384 1 1 93 ALA HB3 H -23.532 1.238 -5.154 1.00 . A A . 93 ALA HB3 1 1
1 1385 1 1 93 ALA N N -22.799 0.184 -2.817 1.00 . A A . 93 ALA N 1 1
1 1386 1 1 93 ALA O O -21.975 -2.609 -4.815 1.00 . A A . 93 ALA O 1 1
1 1387 1 1 94 ALA C C -19.789 -3.419 -2.713 1.00 . A A . 94 ALA C 1 1
1 1388 1 1 94 ALA CA C -19.541 -2.220 -3.614 1.00 . A A . 94 ALA CA 1 1
1 1389 1 1 94 ALA CB C -18.233 -1.520 -3.263 1.00 . A A . 94 ALA CB 1 1
1 1390 1 1 94 ALA H H -20.622 -0.480 -3.026 1.00 . A A . 94 ALA H 1 1
1 1391 1 1 94 ALA HA H -19.481 -2.570 -4.633 1.00 . A A . 94 ALA HA 1 1
1 1392 1 1 94 ALA HB1 H -17.405 -2.205 -3.384 1.00 . A A . 94 ALA HB1 1 1
1 1393 1 1 94 ALA HB2 H -18.265 -1.176 -2.241 1.00 . A A . 94 ALA HB2 1 1
1 1394 1 1 94 ALA HB3 H -18.087 -0.677 -3.922 1.00 . A A . 94 ALA HB3 1 1
1 1395 1 1 94 ALA N N -20.656 -1.304 -3.558 1.00 . A A . 94 ALA N 1 1
1 1396 1 1 94 ALA O O -19.584 -4.552 -3.119 1.00 . A A . 94 ALA O 1 1
1 1397 1 1 95 VAL C C -21.632 -5.224 -1.052 1.00 . A A . 95 VAL C 1 1
1 1398 1 1 95 VAL CA C -20.577 -4.232 -0.534 1.00 . A A . 95 VAL CA 1 1
1 1399 1 1 95 VAL CB C -20.935 -3.736 0.896 1.00 . A A . 95 VAL CB 1 1
1 1400 1 1 95 VAL CG1 C -19.805 -2.900 1.466 1.00 . A A . 95 VAL CG1 1 1
1 1401 1 1 95 VAL CG2 C -22.239 -2.954 0.907 1.00 . A A . 95 VAL CG2 1 1
1 1402 1 1 95 VAL H H -20.328 -2.206 -1.259 1.00 . A A . 95 VAL H 1 1
1 1403 1 1 95 VAL HA H -19.661 -4.802 -0.474 1.00 . A A . 95 VAL HA 1 1
1 1404 1 1 95 VAL HB H -21.050 -4.604 1.526 1.00 . A A . 95 VAL HB 1 1
1 1405 1 1 95 VAL HG11 H -18.849 -3.284 1.150 1.00 . A A . 95 VAL HG11 1 1
1 1406 1 1 95 VAL HG12 H -19.830 -3.007 2.541 1.00 . A A . 95 VAL HG12 1 1
1 1407 1 1 95 VAL HG13 H -19.907 -1.858 1.205 1.00 . A A . 95 VAL HG13 1 1
1 1408 1 1 95 VAL HG21 H -22.150 -2.106 0.244 1.00 . A A . 95 VAL HG21 1 1
1 1409 1 1 95 VAL HG22 H -22.450 -2.610 1.910 1.00 . A A . 95 VAL HG22 1 1
1 1410 1 1 95 VAL HG23 H -23.043 -3.590 0.568 1.00 . A A . 95 VAL HG23 1 1
1 1411 1 1 95 VAL N N -20.267 -3.159 -1.493 1.00 . A A . 95 VAL N 1 1
1 1412 1 1 95 VAL O O -21.717 -6.350 -0.578 1.00 . A A . 95 VAL O 1 1
1 1413 1 1 96 ALA C C -22.781 -6.806 -3.413 1.00 . A A . 96 ALA C 1 1
1 1414 1 1 96 ALA CA C -23.448 -5.662 -2.639 1.00 . A A . 96 ALA CA 1 1
1 1415 1 1 96 ALA CB C -24.327 -4.856 -3.566 1.00 . A A . 96 ALA CB 1 1
1 1416 1 1 96 ALA H H -22.328 -3.866 -2.322 1.00 . A A . 96 ALA H 1 1
1 1417 1 1 96 ALA HA H -24.056 -6.080 -1.851 1.00 . A A . 96 ALA HA 1 1
1 1418 1 1 96 ALA HB1 H -23.729 -4.443 -4.367 1.00 . A A . 96 ALA HB1 1 1
1 1419 1 1 96 ALA HB2 H -24.777 -4.050 -3.008 1.00 . A A . 96 ALA HB2 1 1
1 1420 1 1 96 ALA HB3 H -25.098 -5.489 -3.979 1.00 . A A . 96 ALA HB3 1 1
1 1421 1 1 96 ALA N N -22.434 -4.795 -2.021 1.00 . A A . 96 ALA N 1 1
1 1422 1 1 96 ALA O O -23.404 -7.817 -3.725 1.00 . A A . 96 ALA O 1 1
1 1423 1 1 97 MET C C -19.993 -8.526 -3.420 1.00 . A A . 97 MET C 1 1
1 1424 1 1 97 MET CA C -20.736 -7.634 -4.411 1.00 . A A . 97 MET CA 1 1
1 1425 1 1 97 MET CB C -19.714 -6.973 -5.367 1.00 . A A . 97 MET CB 1 1
1 1426 1 1 97 MET CE C -18.092 -4.419 -6.552 1.00 . A A . 97 MET CE 1 1
1 1427 1 1 97 MET CG C -20.319 -6.123 -6.480 1.00 . A A . 97 MET CG 1 1
1 1428 1 1 97 MET H H -21.194 -5.774 -3.346 1.00 . A A . 97 MET H 1 1
1 1429 1 1 97 MET HA H -21.414 -8.242 -4.988 1.00 . A A . 97 MET HA 1 1
1 1430 1 1 97 MET HB2 H -19.064 -6.338 -4.785 1.00 . A A . 97 MET HB2 1 1
1 1431 1 1 97 MET HB3 H -19.117 -7.751 -5.820 1.00 . A A . 97 MET HB3 1 1
1 1432 1 1 97 MET HE1 H -17.320 -3.932 -7.130 1.00 . A A . 97 MET HE1 1 1
1 1433 1 1 97 MET HE2 H -17.639 -5.014 -5.773 1.00 . A A . 97 MET HE2 1 1
1 1434 1 1 97 MET HE3 H -18.727 -3.666 -6.115 1.00 . A A . 97 MET HE3 1 1
1 1435 1 1 97 MET HG2 H -21.023 -6.726 -7.033 1.00 . A A . 97 MET HG2 1 1
1 1436 1 1 97 MET HG3 H -20.844 -5.293 -6.027 1.00 . A A . 97 MET HG3 1 1
1 1437 1 1 97 MET N N -21.516 -6.633 -3.697 1.00 . A A . 97 MET N 1 1
1 1438 1 1 97 MET O O -19.148 -9.299 -3.814 1.00 . A A . 97 MET O 1 1
1 1439 1 1 97 MET SD S -19.069 -5.466 -7.632 1.00 . A A . 97 MET SD 1 1
1 1440 1 1 98 ASP C C -19.191 -10.523 -1.284 1.00 . A A . 98 ASP C 1 1
1 1441 1 1 98 ASP CA C -19.637 -9.099 -1.009 1.00 . A A . 98 ASP CA 1 1
1 1442 1 1 98 ASP CB C -20.418 -9.037 0.321 1.00 . A A . 98 ASP CB 1 1
1 1443 1 1 98 ASP CG C -21.573 -9.996 0.432 1.00 . A A . 98 ASP CG 1 1
1 1444 1 1 98 ASP H H -20.971 -7.720 -1.818 1.00 . A A . 98 ASP H 1 1
1 1445 1 1 98 ASP HA H -18.721 -8.552 -0.849 1.00 . A A . 98 ASP HA 1 1
1 1446 1 1 98 ASP HB2 H -19.722 -9.217 1.126 1.00 . A A . 98 ASP HB2 1 1
1 1447 1 1 98 ASP HB3 H -20.787 -8.026 0.431 1.00 . A A . 98 ASP HB3 1 1
1 1448 1 1 98 ASP N N -20.327 -8.394 -2.124 1.00 . A A . 98 ASP N 1 1
1 1449 1 1 98 ASP O O -18.062 -10.858 -0.968 1.00 . A A . 98 ASP O 1 1
1 1450 1 1 98 ASP OD1 O -22.655 -9.724 -0.127 1.00 . A A . 98 ASP OD1 1 1
1 1451 1 1 98 ASP OD2 O -21.411 -11.039 1.093 1.00 . A A . 98 ASP OD2 1 1
1 1452 1 1 99 GLU C C -19.628 -13.053 -3.569 1.00 . A A . 99 GLU C 1 1
1 1453 1 1 99 GLU CA C -19.670 -12.737 -2.059 1.00 . A A . 99 GLU CA 1 1
1 1454 1 1 99 GLU CB C -20.698 -13.599 -1.316 1.00 . A A . 99 GLU CB 1 1
1 1455 1 1 99 GLU CD C -21.375 -15.798 -0.372 1.00 . A A . 99 GLU CD 1 1
1 1456 1 1 99 GLU CG C -20.362 -15.073 -1.196 1.00 . A A . 99 GLU CG 1 1
1 1457 1 1 99 GLU H H -20.979 -11.193 -2.066 1.00 . A A . 99 GLU H 1 1
1 1458 1 1 99 GLU HA H -18.698 -12.906 -1.625 1.00 . A A . 99 GLU HA 1 1
1 1459 1 1 99 GLU HB2 H -20.810 -13.210 -0.316 1.00 . A A . 99 GLU HB2 1 1
1 1460 1 1 99 GLU HB3 H -21.648 -13.508 -1.824 1.00 . A A . 99 GLU HB3 1 1
1 1461 1 1 99 GLU HG2 H -20.343 -15.508 -2.184 1.00 . A A . 99 GLU HG2 1 1
1 1462 1 1 99 GLU HG3 H -19.391 -15.189 -0.737 1.00 . A A . 99 GLU HG3 1 1
1 1463 1 1 99 GLU N N -20.039 -11.359 -1.838 1.00 . A A . 99 GLU N 1 1
1 1464 1 1 99 GLU O O -19.874 -14.186 -3.999 1.00 . A A . 99 GLU O 1 1
1 1465 1 1 99 GLU OE1 O -21.318 -15.703 0.880 1.00 . A A . 99 GLU OE1 1 1
1 1466 1 1 99 GLU OE2 O -22.252 -16.475 -0.948 1.00 . A A . 99 GLU OE2 1 1
1 1467 1 1 100 THR C C -17.952 -13.134 -6.112 1.00 . A A . 100 THR C 1 1
1 1468 1 1 100 THR CA C -19.183 -12.253 -5.795 1.00 . A A . 100 THR CA 1 1
1 1469 1 1 100 THR CB C -19.091 -10.895 -6.584 1.00 . A A . 100 THR CB 1 1
1 1470 1 1 100 THR CG2 C -17.739 -10.211 -6.352 1.00 . A A . 100 THR CG2 1 1
1 1471 1 1 100 THR H H -19.152 -11.173 -3.963 1.00 . A A . 100 THR H 1 1
1 1472 1 1 100 THR HA H -20.072 -12.781 -6.104 1.00 . A A . 100 THR HA 1 1
1 1473 1 1 100 THR HB H -19.881 -10.241 -6.246 1.00 . A A . 100 THR HB 1 1
1 1474 1 1 100 THR HG1 H -20.028 -11.666 -8.136 1.00 . A A . 100 THR HG1 1 1
1 1475 1 1 100 THR HG21 H -17.617 -10.007 -5.298 1.00 . A A . 100 THR HG21 1 1
1 1476 1 1 100 THR HG22 H -17.701 -9.285 -6.905 1.00 . A A . 100 THR HG22 1 1
1 1477 1 1 100 THR HG23 H -16.945 -10.863 -6.684 1.00 . A A . 100 THR HG23 1 1
1 1478 1 1 100 THR N N -19.298 -12.057 -4.367 1.00 . A A . 100 THR N 1 1
1 1479 1 1 100 THR O O -17.054 -13.326 -5.265 1.00 . A A . 100 THR O 1 1
1 1480 1 1 100 THR OG1 O -19.238 -11.128 -8.000 1.00 . A A . 100 THR OG1 1 1
1 1481 1 1 101 VAL C C -15.971 -13.673 -8.705 1.00 . A A . 101 VAL C 1 1
1 1482 1 1 101 VAL CA C -16.809 -14.459 -7.707 1.00 . A A . 101 VAL CA 1 1
1 1483 1 1 101 VAL CB C -17.290 -15.826 -8.280 1.00 . A A . 101 VAL CB 1 1
1 1484 1 1 101 VAL CG1 C -18.195 -15.641 -9.475 1.00 . A A . 101 VAL CG1 1 1
1 1485 1 1 101 VAL CG2 C -16.117 -16.737 -8.611 1.00 . A A . 101 VAL CG2 1 1
1 1486 1 1 101 VAL H H -18.551 -13.402 -7.995 1.00 . A A . 101 VAL H 1 1
1 1487 1 1 101 VAL HA H -16.201 -14.628 -6.829 1.00 . A A . 101 VAL HA 1 1
1 1488 1 1 101 VAL HB H -17.877 -16.302 -7.507 1.00 . A A . 101 VAL HB 1 1
1 1489 1 1 101 VAL HG11 H -18.512 -16.605 -9.845 1.00 . A A . 101 VAL HG11 1 1
1 1490 1 1 101 VAL HG12 H -17.649 -15.108 -10.239 1.00 . A A . 101 VAL HG12 1 1
1 1491 1 1 101 VAL HG13 H -19.053 -15.061 -9.170 1.00 . A A . 101 VAL HG13 1 1
1 1492 1 1 101 VAL HG21 H -16.488 -17.672 -9.003 1.00 . A A . 101 VAL HG21 1 1
1 1493 1 1 101 VAL HG22 H -15.546 -16.924 -7.713 1.00 . A A . 101 VAL HG22 1 1
1 1494 1 1 101 VAL HG23 H -15.485 -16.261 -9.347 1.00 . A A . 101 VAL HG23 1 1
1 1495 1 1 101 VAL N N -17.896 -13.638 -7.305 1.00 . A A . 101 VAL N 1 1
1 1496 1 1 101 VAL O O -16.505 -13.042 -9.624 1.00 . A A . 101 VAL O 1 1
1 1497 1 1 102 PHE C C -12.553 -13.688 -9.626 1.00 . A A . 102 PHE C 1 1
1 1498 1 1 102 PHE CA C -13.804 -12.887 -9.294 1.00 . A A . 102 PHE CA 1 1
1 1499 1 1 102 PHE CB C -13.448 -11.618 -8.508 1.00 . A A . 102 PHE CB 1 1
1 1500 1 1 102 PHE CD1 C -13.070 -9.758 -10.126 1.00 . A A . 102 PHE CD1 1 1
1 1501 1 1 102 PHE CD2 C -11.191 -10.658 -8.976 1.00 . A A . 102 PHE CD2 1 1
1 1502 1 1 102 PHE CE1 C -12.249 -8.867 -10.777 1.00 . A A . 102 PHE CE1 1 1
1 1503 1 1 102 PHE CE2 C -10.366 -9.775 -9.622 1.00 . A A . 102 PHE CE2 1 1
1 1504 1 1 102 PHE CG C -12.551 -10.661 -9.220 1.00 . A A . 102 PHE CG 1 1
1 1505 1 1 102 PHE CZ C -10.894 -8.877 -10.524 1.00 . A A . 102 PHE CZ 1 1
1 1506 1 1 102 PHE H H -14.327 -14.222 -7.771 1.00 . A A . 102 PHE H 1 1
1 1507 1 1 102 PHE HA H -14.305 -12.596 -10.205 1.00 . A A . 102 PHE HA 1 1
1 1508 1 1 102 PHE HB2 H -14.357 -11.087 -8.267 1.00 . A A . 102 PHE HB2 1 1
1 1509 1 1 102 PHE HB3 H -12.964 -11.912 -7.589 1.00 . A A . 102 PHE HB3 1 1
1 1510 1 1 102 PHE HD1 H -14.132 -9.756 -10.321 1.00 . A A . 102 PHE HD1 1 1
1 1511 1 1 102 PHE HD2 H -10.775 -11.362 -8.270 1.00 . A A . 102 PHE HD2 1 1
1 1512 1 1 102 PHE HE1 H -12.667 -8.165 -11.482 1.00 . A A . 102 PHE HE1 1 1
1 1513 1 1 102 PHE HE2 H -9.304 -9.782 -9.425 1.00 . A A . 102 PHE HE2 1 1
1 1514 1 1 102 PHE HZ H -10.237 -8.184 -11.029 1.00 . A A . 102 PHE HZ 1 1
1 1515 1 1 102 PHE N N -14.694 -13.669 -8.499 1.00 . A A . 102 PHE N 1 1
1 1516 1 1 102 PHE O O -11.895 -14.212 -8.736 1.00 . A A . 102 PHE O 1 1
1 1517 1 1 103 ARG C C -11.021 -15.955 -10.976 1.00 . A A . 103 ARG C 1 1
1 1518 1 1 103 ARG CA C -11.055 -14.483 -11.447 1.00 . A A . 103 ARG CA 1 1
1 1519 1 1 103 ARG CB C -9.807 -13.694 -11.028 1.00 . A A . 103 ARG CB 1 1
1 1520 1 1 103 ARG CD C -7.437 -13.121 -11.330 1.00 . A A . 103 ARG CD 1 1
1 1521 1 1 103 ARG CG C -8.516 -14.096 -11.702 1.00 . A A . 103 ARG CG 1 1
1 1522 1 1 103 ARG CZ C -5.561 -12.492 -12.794 1.00 . A A . 103 ARG CZ 1 1
1 1523 1 1 103 ARG H H -12.749 -13.323 -11.619 1.00 . A A . 103 ARG H 1 1
1 1524 1 1 103 ARG HA H -11.130 -14.475 -12.524 1.00 . A A . 103 ARG HA 1 1
1 1525 1 1 103 ARG HB2 H -9.975 -12.648 -11.245 1.00 . A A . 103 ARG HB2 1 1
1 1526 1 1 103 ARG HB3 H -9.682 -13.804 -9.961 1.00 . A A . 103 ARG HB3 1 1
1 1527 1 1 103 ARG HD2 H -7.770 -12.123 -11.566 1.00 . A A . 103 ARG HD2 1 1
1 1528 1 1 103 ARG HD3 H -7.274 -13.195 -10.265 1.00 . A A . 103 ARG HD3 1 1
1 1529 1 1 103 ARG HE H -5.783 -14.264 -11.832 1.00 . A A . 103 ARG HE 1 1
1 1530 1 1 103 ARG HG2 H -8.237 -15.087 -11.377 1.00 . A A . 103 ARG HG2 1 1
1 1531 1 1 103 ARG HG3 H -8.649 -14.084 -12.773 1.00 . A A . 103 ARG HG3 1 1
1 1532 1 1 103 ARG HH11 H -7.055 -11.058 -12.751 1.00 . A A . 103 ARG HH11 1 1
1 1533 1 1 103 ARG HH12 H -5.699 -10.642 -13.654 1.00 . A A . 103 ARG HH12 1 1
1 1534 1 1 103 ARG HH21 H -3.889 -13.629 -13.121 1.00 . A A . 103 ARG HH21 1 1
1 1535 1 1 103 ARG HH22 H -3.880 -12.127 -13.899 1.00 . A A . 103 ARG HH22 1 1
1 1536 1 1 103 ARG N N -12.238 -13.778 -10.915 1.00 . A A . 103 ARG N 1 1
1 1537 1 1 103 ARG NE N -6.182 -13.382 -12.015 1.00 . A A . 103 ARG NE 1 1
1 1538 1 1 103 ARG NH1 N -6.147 -11.330 -13.080 1.00 . A A . 103 ARG NH1 1 1
1 1539 1 1 103 ARG NH2 N -4.369 -12.764 -13.299 1.00 . A A . 103 ARG NH2 1 1
1 1540 1 1 103 ARG O O -9.963 -16.582 -10.816 1.00 . A A . 103 ARG O 1 1
1 1541 1 1 104 GLY C C -12.398 -18.118 -8.965 1.00 . A A . 104 GLY C 1 1
1 1542 1 1 104 GLY CA C -12.368 -17.887 -10.462 1.00 . A A . 104 GLY CA 1 1
1 1543 1 1 104 GLY H H -12.922 -15.839 -10.947 1.00 . A A . 104 GLY H 1 1
1 1544 1 1 104 GLY HA2 H -13.296 -18.245 -10.882 1.00 . A A . 104 GLY HA2 1 1
1 1545 1 1 104 GLY HA3 H -11.552 -18.453 -10.886 1.00 . A A . 104 GLY HA3 1 1
1 1546 1 1 104 GLY N N -12.205 -16.498 -10.820 1.00 . A A . 104 GLY N 1 1
1 1547 1 1 104 GLY O O -12.733 -19.213 -8.507 1.00 . A A . 104 GLY O 1 1
1 1548 1 1 105 ARG C C -13.150 -16.336 -6.189 1.00 . A A . 105 ARG C 1 1
1 1549 1 1 105 ARG CA C -12.071 -17.217 -6.766 1.00 . A A . 105 ARG CA 1 1
1 1550 1 1 105 ARG CB C -10.705 -16.861 -6.145 1.00 . A A . 105 ARG CB 1 1
1 1551 1 1 105 ARG CD C -8.929 -15.129 -5.720 1.00 . A A . 105 ARG CD 1 1
1 1552 1 1 105 ARG CG C -10.201 -15.464 -6.474 1.00 . A A . 105 ARG CG 1 1
1 1553 1 1 105 ARG CZ C -6.630 -16.014 -5.369 1.00 . A A . 105 ARG CZ 1 1
1 1554 1 1 105 ARG H H -11.842 -16.244 -8.624 1.00 . A A . 105 ARG H 1 1
1 1555 1 1 105 ARG HA H -12.304 -18.244 -6.534 1.00 . A A . 105 ARG HA 1 1
1 1556 1 1 105 ARG HB2 H -10.792 -16.932 -5.071 1.00 . A A . 105 ARG HB2 1 1
1 1557 1 1 105 ARG HB3 H -9.971 -17.580 -6.481 1.00 . A A . 105 ARG HB3 1 1
1 1558 1 1 105 ARG HD2 H -8.615 -14.133 -5.997 1.00 . A A . 105 ARG HD2 1 1
1 1559 1 1 105 ARG HD3 H -9.146 -15.142 -4.662 1.00 . A A . 105 ARG HD3 1 1
1 1560 1 1 105 ARG HE H -8.017 -16.740 -6.674 1.00 . A A . 105 ARG HE 1 1
1 1561 1 1 105 ARG HG2 H -10.001 -15.403 -7.535 1.00 . A A . 105 ARG HG2 1 1
1 1562 1 1 105 ARG HG3 H -10.966 -14.747 -6.214 1.00 . A A . 105 ARG HG3 1 1
1 1563 1 1 105 ARG HH11 H -7.066 -14.392 -4.166 1.00 . A A . 105 ARG HH11 1 1
1 1564 1 1 105 ARG HH12 H -5.494 -15.017 -3.965 1.00 . A A . 105 ARG HH12 1 1
1 1565 1 1 105 ARG HH21 H -5.860 -17.617 -6.367 1.00 . A A . 105 ARG HH21 1 1
1 1566 1 1 105 ARG HH22 H -4.789 -16.906 -5.246 1.00 . A A . 105 ARG HH22 1 1
1 1567 1 1 105 ARG N N -12.065 -17.105 -8.206 1.00 . A A . 105 ARG N 1 1
1 1568 1 1 105 ARG NE N -7.828 -16.056 -5.990 1.00 . A A . 105 ARG NE 1 1
1 1569 1 1 105 ARG NH1 N -6.380 -15.078 -4.435 1.00 . A A . 105 ARG NH1 1 1
1 1570 1 1 105 ARG NH2 N -5.693 -16.904 -5.678 1.00 . A A . 105 ARG NH2 1 1
1 1571 1 1 105 ARG O O -13.506 -15.323 -6.763 1.00 . A A . 105 ARG O 1 1
1 1572 1 1 106 THR C C -14.003 -14.897 -3.574 1.00 . A A . 106 THR C 1 1
1 1573 1 1 106 THR CA C -14.683 -15.939 -4.453 1.00 . A A . 106 THR CA 1 1
1 1574 1 1 106 THR CB C -15.585 -16.850 -3.595 1.00 . A A . 106 THR CB 1 1
1 1575 1 1 106 THR CG2 C -16.795 -16.082 -3.073 1.00 . A A . 106 THR CG2 1 1
1 1576 1 1 106 THR H H -13.369 -17.547 -4.661 1.00 . A A . 106 THR H 1 1
1 1577 1 1 106 THR HA H -15.282 -15.452 -5.208 1.00 . A A . 106 THR HA 1 1
1 1578 1 1 106 THR HB H -15.014 -17.236 -2.765 1.00 . A A . 106 THR HB 1 1
1 1579 1 1 106 THR HG1 H -15.265 -18.276 -4.884 1.00 . A A . 106 THR HG1 1 1
1 1580 1 1 106 THR HG21 H -16.458 -15.256 -2.464 1.00 . A A . 106 THR HG21 1 1
1 1581 1 1 106 THR HG22 H -17.414 -16.739 -2.481 1.00 . A A . 106 THR HG22 1 1
1 1582 1 1 106 THR HG23 H -17.367 -15.705 -3.908 1.00 . A A . 106 THR HG23 1 1
1 1583 1 1 106 THR N N -13.672 -16.716 -5.087 1.00 . A A . 106 THR N 1 1
1 1584 1 1 106 THR O O -13.178 -15.242 -2.722 1.00 . A A . 106 THR O 1 1
1 1585 1 1 106 THR OG1 O -16.042 -17.952 -4.411 1.00 . A A . 106 THR OG1 1 1
1 1586 1 1 107 ILE C C -14.712 -12.150 -1.947 1.00 . A A . 107 ILE C 1 1
1 1587 1 1 107 ILE CA C -13.702 -12.615 -2.962 1.00 . A A . 107 ILE CA 1 1
1 1588 1 1 107 ILE CB C -13.174 -11.390 -3.778 1.00 . A A . 107 ILE CB 1 1
1 1589 1 1 107 ILE CD1 C -13.899 -9.405 -5.262 1.00 . A A . 107 ILE CD1 1 1
1 1590 1 1 107 ILE CG1 C -14.318 -10.686 -4.542 1.00 . A A . 107 ILE CG1 1 1
1 1591 1 1 107 ILE CG2 C -12.067 -11.833 -4.737 1.00 . A A . 107 ILE CG2 1 1
1 1592 1 1 107 ILE H H -14.829 -13.369 -4.569 1.00 . A A . 107 ILE H 1 1
1 1593 1 1 107 ILE HA H -12.873 -13.065 -2.434 1.00 . A A . 107 ILE HA 1 1
1 1594 1 1 107 ILE HB H -12.737 -10.696 -3.075 1.00 . A A . 107 ILE HB 1 1
1 1595 1 1 107 ILE HD11 H -13.529 -8.686 -4.546 1.00 . A A . 107 ILE HD11 1 1
1 1596 1 1 107 ILE HD12 H -14.752 -8.982 -5.774 1.00 . A A . 107 ILE HD12 1 1
1 1597 1 1 107 ILE HD13 H -13.122 -9.616 -5.980 1.00 . A A . 107 ILE HD13 1 1
1 1598 1 1 107 ILE HG12 H -14.713 -11.364 -5.285 1.00 . A A . 107 ILE HG12 1 1
1 1599 1 1 107 ILE HG13 H -15.103 -10.436 -3.843 1.00 . A A . 107 ILE HG13 1 1
1 1600 1 1 107 ILE HG21 H -11.247 -12.249 -4.173 1.00 . A A . 107 ILE HG21 1 1
1 1601 1 1 107 ILE HG22 H -11.716 -10.982 -5.304 1.00 . A A . 107 ILE HG22 1 1
1 1602 1 1 107 ILE HG23 H -12.456 -12.580 -5.412 1.00 . A A . 107 ILE HG23 1 1
1 1603 1 1 107 ILE N N -14.290 -13.645 -3.794 1.00 . A A . 107 ILE N 1 1
1 1604 1 1 107 ILE O O -15.872 -12.564 -1.988 1.00 . A A . 107 ILE O 1 1
1 1605 1 1 108 LYS C C -15.021 -9.402 0.178 1.00 . A A . 108 LYS C 1 1
1 1606 1 1 108 LYS CA C -15.159 -10.889 0.019 1.00 . A A . 108 LYS CA 1 1
1 1607 1 1 108 LYS CB C -14.847 -11.602 1.348 1.00 . A A . 108 LYS CB 1 1
1 1608 1 1 108 LYS CD C -17.197 -11.488 2.213 1.00 . A A . 108 LYS CD 1 1
1 1609 1 1 108 LYS CE C -18.123 -11.049 3.332 1.00 . A A . 108 LYS CE 1 1
1 1610 1 1 108 LYS CG C -15.743 -11.179 2.512 1.00 . A A . 108 LYS CG 1 1
1 1611 1 1 108 LYS H H -13.364 -11.002 -1.017 1.00 . A A . 108 LYS H 1 1
1 1612 1 1 108 LYS HA H -16.170 -11.130 -0.275 1.00 . A A . 108 LYS HA 1 1
1 1613 1 1 108 LYS HB2 H -14.966 -12.665 1.199 1.00 . A A . 108 LYS HB2 1 1
1 1614 1 1 108 LYS HB3 H -13.820 -11.399 1.614 1.00 . A A . 108 LYS HB3 1 1
1 1615 1 1 108 LYS HD2 H -17.438 -10.921 1.328 1.00 . A A . 108 LYS HD2 1 1
1 1616 1 1 108 LYS HD3 H -17.307 -12.544 2.026 1.00 . A A . 108 LYS HD3 1 1
1 1617 1 1 108 LYS HE2 H -17.790 -11.483 4.263 1.00 . A A . 108 LYS HE2 1 1
1 1618 1 1 108 LYS HE3 H -18.072 -9.973 3.409 1.00 . A A . 108 LYS HE3 1 1
1 1619 1 1 108 LYS HG2 H -15.443 -11.718 3.400 1.00 . A A . 108 LYS HG2 1 1
1 1620 1 1 108 LYS HG3 H -15.629 -10.117 2.666 1.00 . A A . 108 LYS HG3 1 1
1 1621 1 1 108 LYS HZ1 H -20.148 -11.120 3.852 1.00 . A A . 108 LYS HZ1 1 1
1 1622 1 1 108 LYS HZ2 H -19.623 -12.482 3.029 1.00 . A A . 108 LYS HZ2 1 1
1 1623 1 1 108 LYS HZ3 H -19.936 -11.073 2.189 1.00 . A A . 108 LYS HZ3 1 1
1 1624 1 1 108 LYS N N -14.282 -11.347 -1.019 1.00 . A A . 108 LYS N 1 1
1 1625 1 1 108 LYS NZ N -19.537 -11.448 3.077 1.00 . A A . 108 LYS NZ 1 1
1 1626 1 1 108 LYS O O -13.905 -8.902 0.374 1.00 . A A . 108 LYS O 1 1
1 1627 1 1 109 VAL C C -17.169 -6.811 1.274 1.00 . A A . 109 VAL C 1 1
1 1628 1 1 109 VAL CA C -16.127 -7.260 0.240 1.00 . A A . 109 VAL CA 1 1
1 1629 1 1 109 VAL CB C -16.258 -6.457 -1.105 1.00 . A A . 109 VAL CB 1 1
1 1630 1 1 109 VAL CG1 C -15.138 -6.793 -2.048 1.00 . A A . 109 VAL CG1 1 1
1 1631 1 1 109 VAL CG2 C -17.558 -6.679 -1.805 1.00 . A A . 109 VAL CG2 1 1
1 1632 1 1 109 VAL H H -16.997 -9.137 -0.037 1.00 . A A . 109 VAL H 1 1
1 1633 1 1 109 VAL HA H -15.164 -7.039 0.678 1.00 . A A . 109 VAL HA 1 1
1 1634 1 1 109 VAL HB H -16.183 -5.414 -0.838 1.00 . A A . 109 VAL HB 1 1
1 1635 1 1 109 VAL HG11 H -14.202 -6.443 -1.646 1.00 . A A . 109 VAL HG11 1 1
1 1636 1 1 109 VAL HG12 H -15.346 -6.353 -3.009 1.00 . A A . 109 VAL HG12 1 1
1 1637 1 1 109 VAL HG13 H -15.098 -7.867 -2.161 1.00 . A A . 109 VAL HG13 1 1
1 1638 1 1 109 VAL HG21 H -18.379 -6.456 -1.141 1.00 . A A . 109 VAL HG21 1 1
1 1639 1 1 109 VAL HG22 H -17.619 -7.707 -2.128 1.00 . A A . 109 VAL HG22 1 1
1 1640 1 1 109 VAL HG23 H -17.606 -6.032 -2.670 1.00 . A A . 109 VAL HG23 1 1
1 1641 1 1 109 VAL N N -16.133 -8.692 0.078 1.00 . A A . 109 VAL N 1 1
1 1642 1 1 109 VAL O O -18.340 -7.127 1.171 1.00 . A A . 109 VAL O 1 1
1 1643 1 1 110 LEU C C -17.017 -4.272 3.780 1.00 . A A . 110 LEU C 1 1
1 1644 1 1 110 LEU CA C -17.609 -5.603 3.319 1.00 . A A . 110 LEU CA 1 1
1 1645 1 1 110 LEU CB C -17.857 -6.666 4.484 1.00 . A A . 110 LEU CB 1 1
1 1646 1 1 110 LEU CD1 C -15.514 -7.644 4.635 1.00 . A A . 110 LEU CD1 1 1
1 1647 1 1 110 LEU CD2 C -16.309 -6.083 6.421 1.00 . A A . 110 LEU CD2 1 1
1 1648 1 1 110 LEU CG C -16.690 -7.130 5.399 1.00 . A A . 110 LEU CG 1 1
1 1649 1 1 110 LEU H H -15.800 -5.807 2.314 1.00 . A A . 110 LEU H 1 1
1 1650 1 1 110 LEU HA H -18.539 -5.366 2.819 1.00 . A A . 110 LEU HA 1 1
1 1651 1 1 110 LEU HB2 H -18.606 -6.253 5.142 1.00 . A A . 110 LEU HB2 1 1
1 1652 1 1 110 LEU HB3 H -18.286 -7.541 4.021 1.00 . A A . 110 LEU HB3 1 1
1 1653 1 1 110 LEU HD11 H -14.710 -7.869 5.319 1.00 . A A . 110 LEU HD11 1 1
1 1654 1 1 110 LEU HD12 H -15.205 -6.887 3.931 1.00 . A A . 110 LEU HD12 1 1
1 1655 1 1 110 LEU HD13 H -15.799 -8.540 4.105 1.00 . A A . 110 LEU HD13 1 1
1 1656 1 1 110 LEU HD21 H -16.084 -5.153 5.918 1.00 . A A . 110 LEU HD21 1 1
1 1657 1 1 110 LEU HD22 H -15.461 -6.408 7.003 1.00 . A A . 110 LEU HD22 1 1
1 1658 1 1 110 LEU HD23 H -17.155 -5.920 7.072 1.00 . A A . 110 LEU HD23 1 1
1 1659 1 1 110 LEU HG H -17.027 -8.002 5.938 1.00 . A A . 110 LEU HG 1 1
1 1660 1 1 110 LEU N N -16.734 -6.108 2.271 1.00 . A A . 110 LEU N 1 1
1 1661 1 1 110 LEU O O -15.873 -4.025 3.473 1.00 . A A . 110 LEU O 1 1
1 1662 1 1 111 PRO C C -16.045 -2.146 5.805 1.00 . A A . 111 PRO C 1 1
1 1663 1 1 111 PRO CA C -17.230 -2.065 4.856 1.00 . A A . 111 PRO CA 1 1
1 1664 1 1 111 PRO CB C -18.410 -1.406 5.571 1.00 . A A . 111 PRO CB 1 1
1 1665 1 1 111 PRO CD C -19.075 -3.628 5.055 1.00 . A A . 111 PRO CD 1 1
1 1666 1 1 111 PRO CG C -19.592 -2.243 5.226 1.00 . A A . 111 PRO CG 1 1
1 1667 1 1 111 PRO HA H -16.958 -1.487 3.985 1.00 . A A . 111 PRO HA 1 1
1 1668 1 1 111 PRO HB2 H -18.203 -1.435 6.630 1.00 . A A . 111 PRO HB2 1 1
1 1669 1 1 111 PRO HB3 H -18.523 -0.384 5.241 1.00 . A A . 111 PRO HB3 1 1
1 1670 1 1 111 PRO HD2 H -19.007 -4.119 6.014 1.00 . A A . 111 PRO HD2 1 1
1 1671 1 1 111 PRO HD3 H -19.691 -4.198 4.375 1.00 . A A . 111 PRO HD3 1 1
1 1672 1 1 111 PRO HG2 H -20.329 -2.211 6.013 1.00 . A A . 111 PRO HG2 1 1
1 1673 1 1 111 PRO HG3 H -20.007 -1.897 4.294 1.00 . A A . 111 PRO HG3 1 1
1 1674 1 1 111 PRO N N -17.745 -3.403 4.496 1.00 . A A . 111 PRO N 1 1
1 1675 1 1 111 PRO O O -15.952 -3.075 6.612 1.00 . A A . 111 PRO O 1 1
1 1676 1 1 112 LYS C C -14.399 -0.793 8.042 1.00 . A A . 112 LYS C 1 1
1 1677 1 1 112 LYS CA C -14.008 -1.191 6.614 1.00 . A A . 112 LYS CA 1 1
1 1678 1 1 112 LYS CB C -12.793 -0.458 6.050 1.00 . A A . 112 LYS CB 1 1
1 1679 1 1 112 LYS CD C -10.297 -0.229 6.220 1.00 . A A . 112 LYS CD 1 1
1 1680 1 1 112 LYS CE C -10.294 1.019 5.365 1.00 . A A . 112 LYS CE 1 1
1 1681 1 1 112 LYS CG C -11.584 -0.434 6.988 1.00 . A A . 112 LYS CG 1 1
1 1682 1 1 112 LYS H H -15.247 -0.472 5.057 1.00 . A A . 112 LYS H 1 1
1 1683 1 1 112 LYS HA H -13.750 -2.240 6.681 1.00 . A A . 112 LYS HA 1 1
1 1684 1 1 112 LYS HB2 H -12.502 -0.965 5.140 1.00 . A A . 112 LYS HB2 1 1
1 1685 1 1 112 LYS HB3 H -13.079 0.552 5.802 1.00 . A A . 112 LYS HB3 1 1
1 1686 1 1 112 LYS HD2 H -9.485 -0.153 6.928 1.00 . A A . 112 LYS HD2 1 1
1 1687 1 1 112 LYS HD3 H -10.131 -1.092 5.588 1.00 . A A . 112 LYS HD3 1 1
1 1688 1 1 112 LYS HE2 H -9.491 0.900 4.664 1.00 . A A . 112 LYS HE2 1 1
1 1689 1 1 112 LYS HE3 H -11.218 1.013 4.808 1.00 . A A . 112 LYS HE3 1 1
1 1690 1 1 112 LYS HG2 H -11.689 0.359 7.710 1.00 . A A . 112 LYS HG2 1 1
1 1691 1 1 112 LYS HG3 H -11.532 -1.380 7.507 1.00 . A A . 112 LYS HG3 1 1
1 1692 1 1 112 LYS HZ1 H -9.249 2.285 6.626 1.00 . A A . 112 LYS HZ1 1 1
1 1693 1 1 112 LYS HZ2 H -10.934 2.406 6.833 1.00 . A A . 112 LYS HZ2 1 1
1 1694 1 1 112 LYS HZ3 H -10.167 3.091 5.480 1.00 . A A . 112 LYS HZ3 1 1
1 1695 1 1 112 LYS N N -15.136 -1.189 5.724 1.00 . A A . 112 LYS N 1 1
1 1696 1 1 112 LYS NZ N -10.170 2.279 6.144 1.00 . A A . 112 LYS NZ 1 1
1 1697 1 1 112 LYS O O -14.357 0.373 8.440 1.00 . A A . 112 LYS O 1 1
1 1698 1 1 113 ARG C C -16.247 -0.724 10.581 1.00 . A A . 113 ARG C 1 1
1 1699 1 1 113 ARG CA C -15.337 -1.827 10.105 1.00 . A A . 113 ARG CA 1 1
1 1700 1 1 113 ARG CB C -14.365 -2.358 11.163 1.00 . A A . 113 ARG CB 1 1
1 1701 1 1 113 ARG CD C -15.472 -4.627 11.235 1.00 . A A . 113 ARG CD 1 1
1 1702 1 1 113 ARG CG C -14.144 -3.869 11.078 1.00 . A A . 113 ARG CG 1 1
1 1703 1 1 113 ARG CZ C -16.176 -6.928 10.607 1.00 . A A . 113 ARG CZ 1 1
1 1704 1 1 113 ARG H H -14.816 -2.632 8.183 1.00 . A A . 113 ARG H 1 1
1 1705 1 1 113 ARG HA H -16.082 -2.596 9.995 1.00 . A A . 113 ARG HA 1 1
1 1706 1 1 113 ARG HB2 H -13.412 -1.865 11.039 1.00 . A A . 113 ARG HB2 1 1
1 1707 1 1 113 ARG HB3 H -14.759 -2.127 12.141 1.00 . A A . 113 ARG HB3 1 1
1 1708 1 1 113 ARG HD2 H -15.916 -4.381 12.188 1.00 . A A . 113 ARG HD2 1 1
1 1709 1 1 113 ARG HD3 H -16.158 -4.346 10.452 1.00 . A A . 113 ARG HD3 1 1
1 1710 1 1 113 ARG HE H -14.494 -6.422 11.613 1.00 . A A . 113 ARG HE 1 1
1 1711 1 1 113 ARG HG2 H -13.712 -4.111 10.119 1.00 . A A . 113 ARG HG2 1 1
1 1712 1 1 113 ARG HG3 H -13.471 -4.171 11.866 1.00 . A A . 113 ARG HG3 1 1
1 1713 1 1 113 ARG HH11 H -17.540 -5.512 9.974 1.00 . A A . 113 ARG HH11 1 1
1 1714 1 1 113 ARG HH12 H -17.923 -7.125 9.576 1.00 . A A . 113 ARG HH12 1 1
1 1715 1 1 113 ARG HH21 H -15.107 -8.588 11.086 1.00 . A A . 113 ARG HH21 1 1
1 1716 1 1 113 ARG HH22 H -16.553 -8.897 10.231 1.00 . A A . 113 ARG HH22 1 1
1 1717 1 1 113 ARG N N -14.856 -1.822 8.737 1.00 . A A . 113 ARG N 1 1
1 1718 1 1 113 ARG NE N -15.307 -6.074 11.176 1.00 . A A . 113 ARG NE 1 1
1 1719 1 1 113 ARG NH1 N -17.289 -6.482 10.018 1.00 . A A . 113 ARG NH1 1 1
1 1720 1 1 113 ARG NH2 N -15.932 -8.225 10.640 1.00 . A A . 113 ARG NH2 1 1
1 1721 1 1 113 ARG O O -15.830 0.225 11.258 1.00 . A A . 113 ARG O 1 1
1 1722 1 1 114 THR C C -19.461 -1.011 11.496 1.00 . A A . 114 THR C 1 1
1 1723 1 1 114 THR CA C -18.535 -0.050 10.749 1.00 . A A . 114 THR CA 1 1
1 1724 1 1 114 THR CB C -19.330 0.681 9.641 1.00 . A A . 114 THR CB 1 1
1 1725 1 1 114 THR CG2 C -20.279 1.707 10.259 1.00 . A A . 114 THR CG2 1 1
1 1726 1 1 114 THR H H -17.732 -1.547 9.564 1.00 . A A . 114 THR H 1 1
1 1727 1 1 114 THR HA H -18.109 0.657 11.449 1.00 . A A . 114 THR HA 1 1
1 1728 1 1 114 THR HB H -19.905 -0.045 9.086 1.00 . A A . 114 THR HB 1 1
1 1729 1 1 114 THR HG1 H -17.770 1.865 9.259 1.00 . A A . 114 THR HG1 1 1
1 1730 1 1 114 THR HG21 H -19.710 2.436 10.817 1.00 . A A . 114 THR HG21 1 1
1 1731 1 1 114 THR HG22 H -20.967 1.205 10.922 1.00 . A A . 114 THR HG22 1 1
1 1732 1 1 114 THR HG23 H -20.834 2.208 9.479 1.00 . A A . 114 THR HG23 1 1
1 1733 1 1 114 THR N N -17.490 -0.861 10.222 1.00 . A A . 114 THR N 1 1
1 1734 1 1 114 THR O O -20.407 -1.568 10.921 1.00 . A A . 114 THR O 1 1
1 1735 1 1 114 THR OG1 O -18.418 1.361 8.751 1.00 . A A . 114 THR OG1 1 1
1 1736 1 1 115 ASN C C -19.940 -1.737 14.943 1.00 . A A . 115 ASN C 1 1
1 1737 1 1 115 ASN CA C -19.847 -2.270 13.523 1.00 . A A . 115 ASN CA 1 1
1 1738 1 1 115 ASN CB C -19.066 -3.619 13.497 1.00 . A A . 115 ASN CB 1 1
1 1739 1 1 115 ASN CG C -19.815 -4.792 14.130 1.00 . A A . 115 ASN CG 1 1
1 1740 1 1 115 ASN H H -18.373 -0.826 13.157 1.00 . A A . 115 ASN H 1 1
1 1741 1 1 115 ASN HA H -20.834 -2.413 13.108 1.00 . A A . 115 ASN HA 1 1
1 1742 1 1 115 ASN HB2 H -18.849 -3.881 12.473 1.00 . A A . 115 ASN HB2 1 1
1 1743 1 1 115 ASN HB3 H -18.134 -3.487 14.024 1.00 . A A . 115 ASN HB3 1 1
1 1744 1 1 115 ASN HD21 H -18.114 -5.636 14.707 1.00 . A A . 115 ASN HD21 1 1
1 1745 1 1 115 ASN HD22 H -19.540 -6.490 15.114 1.00 . A A . 115 ASN HD22 1 1
1 1746 1 1 115 ASN N N -19.126 -1.289 12.726 1.00 . A A . 115 ASN N 1 1
1 1747 1 1 115 ASN ND2 N -19.092 -5.721 14.703 1.00 . A A . 115 ASN ND2 1 1
1 1748 1 1 115 ASN O O -19.400 -0.660 15.230 1.00 . A A . 115 ASN O 1 1
1 1749 1 1 115 ASN OD1 O -21.037 -4.848 14.092 1.00 . A A . 115 ASN OD1 1 1
1 1750 1 1 116 MET C C -19.997 -3.014 18.110 1.00 . A A . 116 MET C 1 1
1 1751 1 1 116 MET CA C -20.708 -2.016 17.189 1.00 . A A . 116 MET CA 1 1
1 1752 1 1 116 MET CB C -22.182 -1.752 17.641 1.00 . A A . 116 MET CB 1 1
1 1753 1 1 116 MET CE C -24.018 -2.465 15.088 1.00 . A A . 116 MET CE 1 1
1 1754 1 1 116 MET CG C -23.129 -2.969 17.668 1.00 . A A . 116 MET CG 1 1
1 1755 1 1 116 MET H H -21.079 -3.262 15.539 1.00 . A A . 116 MET H 1 1
1 1756 1 1 116 MET HA H -20.161 -1.086 17.243 1.00 . A A . 116 MET HA 1 1
1 1757 1 1 116 MET HB2 H -22.158 -1.343 18.640 1.00 . A A . 116 MET HB2 1 1
1 1758 1 1 116 MET HB3 H -22.607 -1.004 16.987 1.00 . A A . 116 MET HB3 1 1
1 1759 1 1 116 MET HE1 H -24.938 -2.123 15.538 1.00 . A A . 116 MET HE1 1 1
1 1760 1 1 116 MET HE2 H -24.214 -2.821 14.087 1.00 . A A . 116 MET HE2 1 1
1 1761 1 1 116 MET HE3 H -23.310 -1.651 15.045 1.00 . A A . 116 MET HE3 1 1
1 1762 1 1 116 MET HG2 H -22.733 -3.693 18.364 1.00 . A A . 116 MET HG2 1 1
1 1763 1 1 116 MET HG3 H -24.096 -2.640 18.019 1.00 . A A . 116 MET HG3 1 1
1 1764 1 1 116 MET N N -20.618 -2.436 15.815 1.00 . A A . 116 MET N 1 1
1 1765 1 1 116 MET O O -20.493 -4.105 18.381 1.00 . A A . 116 MET O 1 1
1 1766 1 1 116 MET SD S -23.336 -3.792 16.070 1.00 . A A . 116 MET SD 1 1
1 1767 1 1 117 PRO C C -18.411 -3.179 20.965 1.00 . A A . 117 PRO C 1 1
1 1768 1 1 117 PRO CA C -18.028 -3.501 19.511 1.00 . A A . 117 PRO CA 1 1
1 1769 1 1 117 PRO CB C -16.590 -3.074 19.226 1.00 . A A . 117 PRO CB 1 1
1 1770 1 1 117 PRO CD C -18.050 -1.428 18.220 1.00 . A A . 117 PRO CD 1 1
1 1771 1 1 117 PRO CG C -16.686 -1.629 18.839 1.00 . A A . 117 PRO CG 1 1
1 1772 1 1 117 PRO HA H -18.160 -4.555 19.315 1.00 . A A . 117 PRO HA 1 1
1 1773 1 1 117 PRO HB2 H -15.988 -3.211 20.114 1.00 . A A . 117 PRO HB2 1 1
1 1774 1 1 117 PRO HB3 H -16.185 -3.667 18.419 1.00 . A A . 117 PRO HB3 1 1
1 1775 1 1 117 PRO HD2 H -18.530 -0.557 18.642 1.00 . A A . 117 PRO HD2 1 1
1 1776 1 1 117 PRO HD3 H -17.966 -1.330 17.147 1.00 . A A . 117 PRO HD3 1 1
1 1777 1 1 117 PRO HG2 H -16.584 -1.007 19.717 1.00 . A A . 117 PRO HG2 1 1
1 1778 1 1 117 PRO HG3 H -15.914 -1.391 18.123 1.00 . A A . 117 PRO HG3 1 1
1 1779 1 1 117 PRO N N -18.791 -2.663 18.579 1.00 . A A . 117 PRO N 1 1
1 1780 1 1 117 PRO O O -17.710 -3.535 21.920 1.00 . A A . 117 PRO O 1 1
1 1781 1 1 118 GLY C C -20.826 -0.838 22.091 1.00 . A A . 118 GLY C 1 1
1 1782 1 1 118 GLY CA C -20.033 -2.072 22.349 1.00 . A A . 118 GLY CA 1 1
1 1783 1 1 118 GLY H H -20.040 -2.308 20.293 1.00 . A A . 118 GLY H 1 1
1 1784 1 1 118 GLY HA2 H -20.663 -2.838 22.779 1.00 . A A . 118 GLY HA2 1 1
1 1785 1 1 118 GLY HA3 H -19.221 -1.834 23.019 1.00 . A A . 118 GLY HA3 1 1
1 1786 1 1 118 GLY N N -19.523 -2.519 21.098 1.00 . A A . 118 GLY N 1 1
1 1787 1 1 118 GLY O O -21.478 -0.743 21.040 1.00 . A A . 118 GLY O 1 1
1 1788 1 1 119 ILE C C -20.643 2.281 21.847 1.00 . A A . 119 ILE C 1 1
1 1789 1 1 119 ILE CA C -21.468 1.351 22.734 1.00 . A A . 119 ILE CA 1 1
1 1790 1 1 119 ILE CB C -22.015 2.045 24.047 1.00 . A A . 119 ILE CB 1 1
1 1791 1 1 119 ILE CD1 C -19.863 3.247 24.902 1.00 . A A . 119 ILE CD1 1 1
1 1792 1 1 119 ILE CG1 C -20.945 2.220 25.169 1.00 . A A . 119 ILE CG1 1 1
1 1793 1 1 119 ILE CG2 C -23.225 1.297 24.581 1.00 . A A . 119 ILE CG2 1 1
1 1794 1 1 119 ILE H H -20.238 -0.003 23.790 1.00 . A A . 119 ILE H 1 1
1 1795 1 1 119 ILE HA H -22.314 1.059 22.126 1.00 . A A . 119 ILE HA 1 1
1 1796 1 1 119 ILE HB H -22.373 3.020 23.747 1.00 . A A . 119 ILE HB 1 1
1 1797 1 1 119 ILE HD11 H -20.316 4.219 24.775 1.00 . A A . 119 ILE HD11 1 1
1 1798 1 1 119 ILE HD12 H -19.328 2.978 24.004 1.00 . A A . 119 ILE HD12 1 1
1 1799 1 1 119 ILE HD13 H -19.179 3.273 25.737 1.00 . A A . 119 ILE HD13 1 1
1 1800 1 1 119 ILE HG12 H -21.445 2.517 26.077 1.00 . A A . 119 ILE HG12 1 1
1 1801 1 1 119 ILE HG13 H -20.468 1.265 25.341 1.00 . A A . 119 ILE HG13 1 1
1 1802 1 1 119 ILE HG21 H -22.947 0.279 24.806 1.00 . A A . 119 ILE HG21 1 1
1 1803 1 1 119 ILE HG22 H -24.010 1.301 23.838 1.00 . A A . 119 ILE HG22 1 1
1 1804 1 1 119 ILE HG23 H -23.581 1.780 25.480 1.00 . A A . 119 ILE HG23 1 1
1 1805 1 1 119 ILE N N -20.771 0.115 22.974 1.00 . A A . 119 ILE N 1 1
1 1806 1 1 119 ILE O O -19.415 2.376 21.991 1.00 . A A . 119 ILE O 1 1
1 1807 1 1 120 SER C C -21.568 4.913 19.581 1.00 . A A . 120 SER C 1 1
1 1808 1 1 120 SER CA C -20.625 3.791 19.984 1.00 . A A . 120 SER CA 1 1
1 1809 1 1 120 SER CB C -20.097 3.035 18.752 1.00 . A A . 120 SER CB 1 1
1 1810 1 1 120 SER H H -22.244 2.715 20.752 1.00 . A A . 120 SER H 1 1
1 1811 1 1 120 SER HA H -19.786 4.220 20.511 1.00 . A A . 120 SER HA 1 1
1 1812 1 1 120 SER HB2 H -20.922 2.561 18.241 1.00 . A A . 120 SER HB2 1 1
1 1813 1 1 120 SER HB3 H -19.603 3.724 18.084 1.00 . A A . 120 SER HB3 1 1
1 1814 1 1 120 SER HG H -19.184 2.023 20.116 1.00 . A A . 120 SER HG 1 1
1 1815 1 1 120 SER N N -21.283 2.883 20.887 1.00 . A A . 120 SER N 1 1
1 1816 1 1 120 SER O O -22.597 4.687 18.936 1.00 . A A . 120 SER O 1 1
1 1817 1 1 120 SER OG O -19.158 2.026 19.150 1.00 . A A . 120 SER OG 1 1
1 1818 1 1 121 SER C C -21.079 8.454 19.596 1.00 . A A . 121 SER C 1 1
1 1819 1 1 121 SER CA C -22.016 7.272 19.691 1.00 . A A . 121 SER CA 1 1
1 1820 1 1 121 SER CB C -23.070 7.507 20.787 1.00 . A A . 121 SER CB 1 1
1 1821 1 1 121 SER H H -20.408 6.224 20.498 1.00 . A A . 121 SER H 1 1
1 1822 1 1 121 SER HA H -22.511 7.122 18.743 1.00 . A A . 121 SER HA 1 1
1 1823 1 1 121 SER HB2 H -22.573 7.675 21.730 1.00 . A A . 121 SER HB2 1 1
1 1824 1 1 121 SER HB3 H -23.666 8.370 20.532 1.00 . A A . 121 SER HB3 1 1
1 1825 1 1 121 SER HG H -23.798 5.815 20.145 1.00 . A A . 121 SER HG 1 1
1 1826 1 1 121 SER N N -21.237 6.101 19.987 1.00 . A A . 121 SER N 1 1
1 1827 1 1 121 SER O O -20.171 8.602 20.434 1.00 . A A . 121 SER O 1 1
1 1828 1 1 121 SER OG O -23.926 6.378 20.917 1.00 . A A . 121 SER OG 1 1
1 1829 1 1 122 THR C C -20.636 11.454 19.472 1.00 . A A . 122 THR C 1 1
1 1830 1 1 122 THR CA C -20.451 10.421 18.351 1.00 . A A . 122 THR CA 1 1
1 1831 1 1 122 THR CB C -20.817 11.012 16.983 1.00 . A A . 122 THR CB 1 1
1 1832 1 1 122 THR CG2 C -19.885 12.149 16.605 1.00 . A A . 122 THR CG2 1 1
1 1833 1 1 122 THR H H -22.016 9.112 17.968 1.00 . A A . 122 THR H 1 1
1 1834 1 1 122 THR HA H -19.418 10.107 18.329 1.00 . A A . 122 THR HA 1 1
1 1835 1 1 122 THR HB H -21.838 11.365 17.011 1.00 . A A . 122 THR HB 1 1
1 1836 1 1 122 THR HG1 H -19.898 9.471 16.215 1.00 . A A . 122 THR HG1 1 1
1 1837 1 1 122 THR HG21 H -20.181 12.563 15.651 1.00 . A A . 122 THR HG21 1 1
1 1838 1 1 122 THR HG22 H -18.875 11.772 16.539 1.00 . A A . 122 THR HG22 1 1
1 1839 1 1 122 THR HG23 H -19.931 12.917 17.362 1.00 . A A . 122 THR HG23 1 1
1 1840 1 1 122 THR N N -21.276 9.269 18.594 1.00 . A A . 122 THR N 1 1
1 1841 1 1 122 THR O O -19.667 12.019 19.985 1.00 . A A . 122 THR O 1 1
1 1842 1 1 122 THR OG1 O -20.702 9.962 16.003 1.00 . A A . 122 THR OG1 1 1
1 1843 1 1 123 ASP C C -22.942 11.773 21.999 1.00 . A A . 123 ASP C 1 1
1 1844 1 1 123 ASP CA C -22.175 12.551 20.961 1.00 . A A . 123 ASP CA 1 1
1 1845 1 1 123 ASP CB C -22.998 13.757 20.482 1.00 . A A . 123 ASP CB 1 1
1 1846 1 1 123 ASP CG C -23.297 14.735 21.601 1.00 . A A . 123 ASP CG 1 1
1 1847 1 1 123 ASP H H -22.607 11.181 19.425 1.00 . A A . 123 ASP H 1 1
1 1848 1 1 123 ASP HA H -21.242 12.891 21.386 1.00 . A A . 123 ASP HA 1 1
1 1849 1 1 123 ASP HB2 H -22.445 14.277 19.713 1.00 . A A . 123 ASP HB2 1 1
1 1850 1 1 123 ASP HB3 H -23.932 13.404 20.071 1.00 . A A . 123 ASP HB3 1 1
1 1851 1 1 123 ASP N N -21.868 11.656 19.865 1.00 . A A . 123 ASP N 1 1
1 1852 1 1 123 ASP O O -23.877 11.046 21.660 1.00 . A A . 123 ASP O 1 1
1 1853 1 1 123 ASP OD1 O -22.456 15.617 21.873 1.00 . A A . 123 ASP OD1 1 1
1 1854 1 1 123 ASP OD2 O -24.366 14.641 22.227 1.00 . A A . 123 ASP OD2 1 1
1 1855 1 1 124 ARG C C -23.507 11.989 25.506 1.00 . A A . 124 ARG C 1 1
1 1856 1 1 124 ARG CA C -23.219 11.118 24.294 1.00 . A A . 124 ARG CA 1 1
1 1857 1 1 124 ARG CB C -22.396 9.852 24.697 1.00 . A A . 124 ARG CB 1 1
1 1858 1 1 124 ARG CD C -20.033 10.903 24.722 1.00 . A A . 124 ARG CD 1 1
1 1859 1 1 124 ARG CG C -21.083 10.085 25.481 1.00 . A A . 124 ARG CG 1 1
1 1860 1 1 124 ARG CZ C -18.416 10.464 22.877 1.00 . A A . 124 ARG CZ 1 1
1 1861 1 1 124 ARG H H -21.842 12.518 23.486 1.00 . A A . 124 ARG H 1 1
1 1862 1 1 124 ARG HA H -24.168 10.797 23.888 1.00 . A A . 124 ARG HA 1 1
1 1863 1 1 124 ARG HB2 H -23.021 9.214 25.302 1.00 . A A . 124 ARG HB2 1 1
1 1864 1 1 124 ARG HB3 H -22.154 9.315 23.791 1.00 . A A . 124 ARG HB3 1 1
1 1865 1 1 124 ARG HD2 H -20.438 11.881 24.518 1.00 . A A . 124 ARG HD2 1 1
1 1866 1 1 124 ARG HD3 H -19.166 11.005 25.359 1.00 . A A . 124 ARG HD3 1 1
1 1867 1 1 124 ARG HE H -20.297 9.725 23.009 1.00 . A A . 124 ARG HE 1 1
1 1868 1 1 124 ARG HG2 H -21.319 10.612 26.393 1.00 . A A . 124 ARG HG2 1 1
1 1869 1 1 124 ARG HG3 H -20.665 9.123 25.736 1.00 . A A . 124 ARG HG3 1 1
1 1870 1 1 124 ARG HH11 H -17.621 11.598 24.401 1.00 . A A . 124 ARG HH11 1 1
1 1871 1 1 124 ARG HH12 H -16.574 11.323 23.098 1.00 . A A . 124 ARG HH12 1 1
1 1872 1 1 124 ARG HH21 H -18.811 9.362 21.186 1.00 . A A . 124 ARG HH21 1 1
1 1873 1 1 124 ARG HH22 H -17.256 10.052 21.245 1.00 . A A . 124 ARG HH22 1 1
1 1874 1 1 124 ARG N N -22.556 11.884 23.245 1.00 . A A . 124 ARG N 1 1
1 1875 1 1 124 ARG NE N -19.618 10.280 23.451 1.00 . A A . 124 ARG NE 1 1
1 1876 1 1 124 ARG NH1 N -17.481 11.176 23.500 1.00 . A A . 124 ARG NH1 1 1
1 1877 1 1 124 ARG NH2 N -18.145 9.921 21.694 1.00 . A A . 124 ARG NH2 1 1
1 1878 1 1 124 ARG O O -22.768 12.951 25.769 1.00 . A A . 124 ARG O 1 1
1 1879 2 1 1 ALA C C -14.609 21.733 34.175 1.00 . B B . 1 ALA C 1 1
1 1880 2 1 1 ALA CA C -13.830 22.975 33.784 1.00 . B B . 1 ALA CA 1 1
1 1881 2 1 1 ALA CB C -12.423 22.604 33.339 1.00 . B B . 1 ALA CB 1 1
1 1882 2 1 1 ALA H1 H -14.115 23.491 35.742 1.00 . B B . 1 ALA H1 1 1
1 1883 2 1 1 ALA HA H -14.335 23.469 32.968 1.00 . B B . 1 ALA HA 1 1
1 1884 2 1 1 ALA HB1 H -11.885 23.499 33.066 1.00 . B B . 1 ALA HB1 1 1
1 1885 2 1 1 ALA HB2 H -12.477 21.943 32.486 1.00 . B B . 1 ALA HB2 1 1
1 1886 2 1 1 ALA HB3 H -11.911 22.109 34.150 1.00 . B B . 1 ALA HB3 1 1
1 1887 2 1 1 ALA N N -13.777 23.881 34.906 1.00 . B B . 1 ALA N 1 1
1 1888 2 1 1 ALA O O -14.677 21.387 35.357 1.00 . B B . 1 ALA O 1 1
1 1889 2 1 2 ILE C C -15.208 18.676 32.969 1.00 . B B . 2 ILE C 1 1
1 1890 2 1 2 ILE CA C -15.975 19.896 33.464 1.00 . B B . 2 ILE CA 1 1
1 1891 2 1 2 ILE CB C -17.366 19.960 32.762 1.00 . B B . 2 ILE CB 1 1
1 1892 2 1 2 ILE CD1 C -19.498 21.379 32.568 1.00 . B B . 2 ILE CD1 1 1
1 1893 2 1 2 ILE CG1 C -18.142 21.207 33.227 1.00 . B B . 2 ILE CG1 1 1
1 1894 2 1 2 ILE CG2 C -18.173 18.687 33.049 1.00 . B B . 2 ILE CG2 1 1
1 1895 2 1 2 ILE H H -15.089 21.392 32.283 1.00 . B B . 2 ILE H 1 1
1 1896 2 1 2 ILE HA H -16.123 19.813 34.531 1.00 . B B . 2 ILE HA 1 1
1 1897 2 1 2 ILE HB H -17.202 20.024 31.696 1.00 . B B . 2 ILE HB 1 1
1 1898 2 1 2 ILE HD11 H -20.114 20.519 32.788 1.00 . B B . 2 ILE HD11 1 1
1 1899 2 1 2 ILE HD12 H -19.374 21.467 31.498 1.00 . B B . 2 ILE HD12 1 1
1 1900 2 1 2 ILE HD13 H -19.975 22.269 32.949 1.00 . B B . 2 ILE HD13 1 1
1 1901 2 1 2 ILE HG12 H -18.305 21.144 34.293 1.00 . B B . 2 ILE HG12 1 1
1 1902 2 1 2 ILE HG13 H -17.552 22.085 33.013 1.00 . B B . 2 ILE HG13 1 1
1 1903 2 1 2 ILE HG21 H -19.130 18.751 32.553 1.00 . B B . 2 ILE HG21 1 1
1 1904 2 1 2 ILE HG22 H -18.323 18.590 34.114 1.00 . B B . 2 ILE HG22 1 1
1 1905 2 1 2 ILE HG23 H -17.631 17.827 32.683 1.00 . B B . 2 ILE HG23 1 1
1 1906 2 1 2 ILE N N -15.197 21.081 33.207 1.00 . B B . 2 ILE N 1 1
1 1907 2 1 2 ILE O O -15.025 18.492 31.759 1.00 . B B . 2 ILE O 1 1
1 1908 2 1 3 ALA C C -14.753 15.453 34.079 1.00 . B B . 3 ALA C 1 1
1 1909 2 1 3 ALA CA C -14.017 16.674 33.549 1.00 . B B . 3 ALA CA 1 1
1 1910 2 1 3 ALA CB C -12.594 16.730 34.097 1.00 . B B . 3 ALA CB 1 1
1 1911 2 1 3 ALA H H -14.897 18.075 34.835 1.00 . B B . 3 ALA H 1 1
1 1912 2 1 3 ALA HA H -13.973 16.615 32.472 1.00 . B B . 3 ALA HA 1 1
1 1913 2 1 3 ALA HB1 H -12.057 15.843 33.793 1.00 . B B . 3 ALA HB1 1 1
1 1914 2 1 3 ALA HB2 H -12.624 16.781 35.175 1.00 . B B . 3 ALA HB2 1 1
1 1915 2 1 3 ALA HB3 H -12.094 17.606 33.710 1.00 . B B . 3 ALA HB3 1 1
1 1916 2 1 3 ALA N N -14.745 17.872 33.888 1.00 . B B . 3 ALA N 1 1
1 1917 2 1 3 ALA O O -14.709 15.169 35.268 1.00 . B B . 3 ALA O 1 1
1 1918 2 1 4 PRO C C -15.376 12.301 33.711 1.00 . B B . 4 PRO C 1 1
1 1919 2 1 4 PRO CA C -16.244 13.560 33.604 1.00 . B B . 4 PRO CA 1 1
1 1920 2 1 4 PRO CB C -17.266 13.416 32.473 1.00 . B B . 4 PRO CB 1 1
1 1921 2 1 4 PRO CD C -15.633 15.042 31.762 1.00 . B B . 4 PRO CD 1 1
1 1922 2 1 4 PRO CG C -16.582 13.975 31.266 1.00 . B B . 4 PRO CG 1 1
1 1923 2 1 4 PRO HA H -16.761 13.720 34.539 1.00 . B B . 4 PRO HA 1 1
1 1924 2 1 4 PRO HB2 H -17.517 12.374 32.342 1.00 . B B . 4 PRO HB2 1 1
1 1925 2 1 4 PRO HB3 H -18.157 13.978 32.712 1.00 . B B . 4 PRO HB3 1 1
1 1926 2 1 4 PRO HD2 H -14.685 14.963 31.248 1.00 . B B . 4 PRO HD2 1 1
1 1927 2 1 4 PRO HD3 H -16.062 16.023 31.616 1.00 . B B . 4 PRO HD3 1 1
1 1928 2 1 4 PRO HG2 H -16.031 13.193 30.767 1.00 . B B . 4 PRO HG2 1 1
1 1929 2 1 4 PRO HG3 H -17.311 14.406 30.595 1.00 . B B . 4 PRO HG3 1 1
1 1930 2 1 4 PRO N N -15.479 14.741 33.205 1.00 . B B . 4 PRO N 1 1
1 1931 2 1 4 PRO O O -15.776 11.307 34.308 1.00 . B B . 4 PRO O 1 1
1 1932 2 1 5 CYS C C -11.869 11.701 32.928 1.00 . B B . 5 CYS C 1 1
1 1933 2 1 5 CYS CA C -13.299 11.232 33.137 1.00 . B B . 5 CYS CA 1 1
1 1934 2 1 5 CYS CB C -13.707 10.236 32.039 1.00 . B B . 5 CYS CB 1 1
1 1935 2 1 5 CYS H H -13.911 13.185 32.700 1.00 . B B . 5 CYS H 1 1
1 1936 2 1 5 CYS HA H -13.376 10.742 34.094 1.00 . B B . 5 CYS HA 1 1
1 1937 2 1 5 CYS HB2 H -12.990 9.429 32.008 1.00 . B B . 5 CYS HB2 1 1
1 1938 2 1 5 CYS HB3 H -14.682 9.834 32.270 1.00 . B B . 5 CYS HB3 1 1
1 1939 2 1 5 CYS HG H -12.812 11.854 30.319 1.00 . B B . 5 CYS HG 1 1
1 1940 2 1 5 CYS N N -14.195 12.356 33.136 1.00 . B B . 5 CYS N 1 1
1 1941 2 1 5 CYS O O -11.609 12.561 32.078 1.00 . B B . 5 CYS O 1 1
1 1942 2 1 5 CYS SG S -13.787 10.956 30.378 1.00 . B B . 5 CYS SG 1 1
1 1943 2 1 6 MET C C -8.901 10.498 32.652 1.00 . B B . 6 MET C 1 1
1 1944 2 1 6 MET CA C -9.555 11.491 33.583 1.00 . B B . 6 MET CA 1 1
1 1945 2 1 6 MET CB C -8.854 11.483 34.952 1.00 . B B . 6 MET CB 1 1
1 1946 2 1 6 MET CE C -10.040 15.066 36.743 1.00 . B B . 6 MET CE 1 1
1 1947 2 1 6 MET CG C -9.416 12.487 35.948 1.00 . B B . 6 MET CG 1 1
1 1948 2 1 6 MET H H -11.230 10.502 34.382 1.00 . B B . 6 MET H 1 1
1 1949 2 1 6 MET HA H -9.486 12.478 33.150 1.00 . B B . 6 MET HA 1 1
1 1950 2 1 6 MET HB2 H -8.951 10.497 35.383 1.00 . B B . 6 MET HB2 1 1
1 1951 2 1 6 MET HB3 H -7.806 11.696 34.806 1.00 . B B . 6 MET HB3 1 1
1 1952 2 1 6 MET HE1 H -9.452 14.889 37.632 1.00 . B B . 6 MET HE1 1 1
1 1953 2 1 6 MET HE2 H -11.050 14.718 36.903 1.00 . B B . 6 MET HE2 1 1
1 1954 2 1 6 MET HE3 H -10.058 16.124 36.524 1.00 . B B . 6 MET HE3 1 1
1 1955 2 1 6 MET HG2 H -10.453 12.247 36.127 1.00 . B B . 6 MET HG2 1 1
1 1956 2 1 6 MET HG3 H -8.866 12.402 36.875 1.00 . B B . 6 MET HG3 1 1
1 1957 2 1 6 MET N N -10.959 11.159 33.708 1.00 . B B . 6 MET N 1 1
1 1958 2 1 6 MET O O -8.677 9.345 33.018 1.00 . B B . 6 MET O 1 1
1 1959 2 1 6 MET SD S -9.312 14.188 35.361 1.00 . B B . 6 MET SD 1 1
1 1960 2 1 7 GLN C C -6.637 10.424 30.158 1.00 . B B . 7 GLN C 1 1
1 1961 2 1 7 GLN CA C -8.072 10.055 30.443 1.00 . B B . 7 GLN CA 1 1
1 1962 2 1 7 GLN CB C -8.884 10.121 29.153 1.00 . B B . 7 GLN CB 1 1
1 1963 2 1 7 GLN CD C -11.093 9.777 28.005 1.00 . B B . 7 GLN CD 1 1
1 1964 2 1 7 GLN CG C -10.325 9.669 29.300 1.00 . B B . 7 GLN CG 1 1
1 1965 2 1 7 GLN H H -8.832 11.854 31.210 1.00 . B B . 7 GLN H 1 1
1 1966 2 1 7 GLN HA H -8.112 9.042 30.815 1.00 . B B . 7 GLN HA 1 1
1 1967 2 1 7 GLN HB2 H -8.885 11.140 28.794 1.00 . B B . 7 GLN HB2 1 1
1 1968 2 1 7 GLN HB3 H -8.407 9.493 28.413 1.00 . B B . 7 GLN HB3 1 1
1 1969 2 1 7 GLN HE21 H -10.541 7.955 27.505 1.00 . B B . 7 GLN HE21 1 1
1 1970 2 1 7 GLN HE22 H -11.549 8.770 26.362 1.00 . B B . 7 GLN HE22 1 1
1 1971 2 1 7 GLN HG2 H -10.339 8.640 29.627 1.00 . B B . 7 GLN HG2 1 1
1 1972 2 1 7 GLN HG3 H -10.809 10.286 30.044 1.00 . B B . 7 GLN HG3 1 1
1 1973 2 1 7 GLN N N -8.643 10.923 31.445 1.00 . B B . 7 GLN N 1 1
1 1974 2 1 7 GLN NE2 N -11.061 8.738 27.213 1.00 . B B . 7 GLN NE2 1 1
1 1975 2 1 7 GLN O O -6.343 11.536 29.713 1.00 . B B . 7 GLN O 1 1
1 1976 2 1 7 GLN OE1 O -11.700 10.804 27.717 1.00 . B B . 7 GLN OE1 1 1
1 1977 2 1 8 THR C C -3.749 8.357 29.718 1.00 . B B . 8 THR C 1 1
1 1978 2 1 8 THR CA C -4.352 9.697 30.146 1.00 . B B . 8 THR CA 1 1
1 1979 2 1 8 THR CB C -3.586 10.300 31.349 1.00 . B B . 8 THR CB 1 1
1 1980 2 1 8 THR CG2 C -2.124 10.563 30.989 1.00 . B B . 8 THR CG2 1 1
1 1981 2 1 8 THR H H -6.020 8.692 30.895 1.00 . B B . 8 THR H 1 1
1 1982 2 1 8 THR HA H -4.288 10.378 29.311 1.00 . B B . 8 THR HA 1 1
1 1983 2 1 8 THR HB H -3.638 9.614 32.182 1.00 . B B . 8 THR HB 1 1
1 1984 2 1 8 THR HG1 H -4.954 11.657 31.105 1.00 . B B . 8 THR HG1 1 1
1 1985 2 1 8 THR HG21 H -1.653 9.634 30.705 1.00 . B B . 8 THR HG21 1 1
1 1986 2 1 8 THR HG22 H -1.614 10.980 31.843 1.00 . B B . 8 THR HG22 1 1
1 1987 2 1 8 THR HG23 H -2.075 11.259 30.164 1.00 . B B . 8 THR HG23 1 1
1 1988 2 1 8 THR N N -5.747 9.524 30.446 1.00 . B B . 8 THR N 1 1
1 1989 2 1 8 THR O O -3.397 7.508 30.553 1.00 . B B . 8 THR O 1 1
1 1990 2 1 8 THR OG1 O -4.211 11.547 31.713 1.00 . B B . 8 THR OG1 1 1
1 1991 2 1 9 THR C C -2.221 7.279 26.722 1.00 . B B . 9 THR C 1 1
1 1992 2 1 9 THR CA C -3.177 6.938 27.875 1.00 . B B . 9 THR CA 1 1
1 1993 2 1 9 THR CB C -4.345 6.003 27.395 1.00 . B B . 9 THR CB 1 1
1 1994 2 1 9 THR CG2 C -5.166 6.659 26.287 1.00 . B B . 9 THR CG2 1 1
1 1995 2 1 9 THR H H -3.999 8.847 27.810 1.00 . B B . 9 THR H 1 1
1 1996 2 1 9 THR HA H -2.616 6.434 28.648 1.00 . B B . 9 THR HA 1 1
1 1997 2 1 9 THR HB H -4.989 5.815 28.243 1.00 . B B . 9 THR HB 1 1
1 1998 2 1 9 THR HG1 H -4.197 4.032 27.472 1.00 . B B . 9 THR HG1 1 1
1 1999 2 1 9 THR HG21 H -5.593 7.580 26.654 1.00 . B B . 9 THR HG21 1 1
1 2000 2 1 9 THR HG22 H -5.958 5.990 25.980 1.00 . B B . 9 THR HG22 1 1
1 2001 2 1 9 THR HG23 H -4.526 6.870 25.443 1.00 . B B . 9 THR HG23 1 1
1 2002 2 1 9 THR N N -3.690 8.151 28.432 1.00 . B B . 9 THR N 1 1
1 2003 2 1 9 THR O O -2.030 8.461 26.398 1.00 . B B . 9 THR O 1 1
1 2004 2 1 9 THR OG1 O -3.835 4.743 26.928 1.00 . B B . 9 THR OG1 1 1
1 2005 2 1 10 HIS C C -1.338 6.274 23.712 1.00 . B B . 10 HIS C 1 1
1 2006 2 1 10 HIS CA C -0.671 6.487 25.054 1.00 . B B . 10 HIS CA 1 1
1 2007 2 1 10 HIS CB C 0.546 5.551 25.201 1.00 . B B . 10 HIS CB 1 1
1 2008 2 1 10 HIS CD2 C 1.093 5.462 27.746 1.00 . B B . 10 HIS CD2 1 1
1 2009 2 1 10 HIS CE1 C 3.069 6.381 27.680 1.00 . B B . 10 HIS CE1 1 1
1 2010 2 1 10 HIS CG C 1.356 5.766 26.453 1.00 . B B . 10 HIS CG 1 1
1 2011 2 1 10 HIS H H -1.891 5.363 26.381 1.00 . B B . 10 HIS H 1 1
1 2012 2 1 10 HIS HA H -0.335 7.512 25.117 1.00 . B B . 10 HIS HA 1 1
1 2013 2 1 10 HIS HB2 H 0.207 4.527 25.203 1.00 . B B . 10 HIS HB2 1 1
1 2014 2 1 10 HIS HB3 H 1.200 5.693 24.354 1.00 . B B . 10 HIS HB3 1 1
1 2015 2 1 10 HIS HD1 H 3.087 6.683 25.668 1.00 . B B . 10 HIS HD1 1 1
1 2016 2 1 10 HIS HD2 H 0.196 4.993 28.125 1.00 . B B . 10 HIS HD2 1 1
1 2017 2 1 10 HIS HE1 H 4.028 6.776 27.978 1.00 . B B . 10 HIS HE1 1 1
1 2018 2 1 10 HIS HE2 H 2.093 6.135 29.424 1.00 . B B . 10 HIS HE2 1 1
1 2019 2 1 10 HIS N N -1.631 6.277 26.120 1.00 . B B . 10 HIS N 1 1
1 2020 2 1 10 HIS ND1 N 2.601 6.340 26.453 1.00 . B B . 10 HIS ND1 1 1
1 2021 2 1 10 HIS NE2 N 2.176 5.856 28.487 1.00 . B B . 10 HIS NE2 1 1
1 2022 2 1 10 HIS O O -2.248 5.445 23.584 1.00 . B B . 10 HIS O 1 1
1 2023 2 1 11 SER C C -0.835 5.719 20.655 1.00 . B B . 11 SER C 1 1
1 2024 2 1 11 SER CA C -1.462 6.909 21.392 1.00 . B B . 11 SER CA 1 1
1 2025 2 1 11 SER CB C -1.197 8.204 20.629 1.00 . B B . 11 SER CB 1 1
1 2026 2 1 11 SER H H -0.188 7.666 22.871 1.00 . B B . 11 SER H 1 1
1 2027 2 1 11 SER HA H -2.529 6.763 21.475 1.00 . B B . 11 SER HA 1 1
1 2028 2 1 11 SER HB2 H -0.132 8.315 20.492 1.00 . B B . 11 SER HB2 1 1
1 2029 2 1 11 SER HB3 H -1.686 8.166 19.666 1.00 . B B . 11 SER HB3 1 1
1 2030 2 1 11 SER HG H -2.223 8.992 22.083 1.00 . B B . 11 SER HG 1 1
1 2031 2 1 11 SER N N -0.910 7.016 22.720 1.00 . B B . 11 SER N 1 1
1 2032 2 1 11 SER O O 0.356 5.748 20.303 1.00 . B B . 11 SER O 1 1
1 2033 2 1 11 SER OG O -1.690 9.328 21.356 1.00 . B B . 11 SER OG 1 1
1 2034 2 1 12 LYS C C -1.653 3.503 18.348 1.00 . B B . 12 LYS C 1 1
1 2035 2 1 12 LYS CA C -1.138 3.496 19.782 1.00 . B B . 12 LYS CA 1 1
1 2036 2 1 12 LYS CB C -1.625 2.234 20.504 1.00 . B B . 12 LYS CB 1 1
1 2037 2 1 12 LYS CD C 0.326 2.037 22.111 1.00 . B B . 12 LYS CD 1 1
1 2038 2 1 12 LYS CE C 0.747 1.851 23.567 1.00 . B B . 12 LYS CE 1 1
1 2039 2 1 12 LYS CG C -1.186 2.105 21.970 1.00 . B B . 12 LYS CG 1 1
1 2040 2 1 12 LYS H H -2.542 4.695 20.767 1.00 . B B . 12 LYS H 1 1
1 2041 2 1 12 LYS HA H -0.059 3.515 19.785 1.00 . B B . 12 LYS HA 1 1
1 2042 2 1 12 LYS HB2 H -2.705 2.231 20.480 1.00 . B B . 12 LYS HB2 1 1
1 2043 2 1 12 LYS HB3 H -1.263 1.369 19.967 1.00 . B B . 12 LYS HB3 1 1
1 2044 2 1 12 LYS HD2 H 0.701 1.206 21.534 1.00 . B B . 12 LYS HD2 1 1
1 2045 2 1 12 LYS HD3 H 0.754 2.956 21.738 1.00 . B B . 12 LYS HD3 1 1
1 2046 2 1 12 LYS HE2 H 1.823 1.855 23.629 1.00 . B B . 12 LYS HE2 1 1
1 2047 2 1 12 LYS HE3 H 0.356 2.677 24.142 1.00 . B B . 12 LYS HE3 1 1
1 2048 2 1 12 LYS HG2 H -1.544 2.967 22.515 1.00 . B B . 12 LYS HG2 1 1
1 2049 2 1 12 LYS HG3 H -1.623 1.212 22.394 1.00 . B B . 12 LYS HG3 1 1
1 2050 2 1 12 LYS HZ1 H 0.595 0.476 25.120 1.00 . B B . 12 LYS HZ1 1 1
1 2051 2 1 12 LYS HZ2 H 0.590 -0.244 23.617 1.00 . B B . 12 LYS HZ2 1 1
1 2052 2 1 12 LYS HZ3 H -0.791 0.518 24.185 1.00 . B B . 12 LYS HZ3 1 1
1 2053 2 1 12 LYS N N -1.609 4.680 20.461 1.00 . B B . 12 LYS N 1 1
1 2054 2 1 12 LYS NZ N 0.246 0.582 24.148 1.00 . B B . 12 LYS NZ 1 1
1 2055 2 1 12 LYS O O -2.757 3.997 18.090 1.00 . B B . 12 LYS O 1 1
1 2056 2 1 13 MET C C -2.376 1.972 15.775 1.00 . B B . 13 MET C 1 1
1 2057 2 1 13 MET CA C -1.207 2.940 16.007 1.00 . B B . 13 MET CA 1 1
1 2058 2 1 13 MET CB C 0.022 2.520 15.183 1.00 . B B . 13 MET CB 1 1
1 2059 2 1 13 MET CE C -0.870 3.585 11.246 1.00 . B B . 13 MET CE 1 1
1 2060 2 1 13 MET CG C -0.212 2.445 13.680 1.00 . B B . 13 MET CG 1 1
1 2061 2 1 13 MET H H 0.018 2.637 17.711 1.00 . B B . 13 MET H 1 1
1 2062 2 1 13 MET HA H -1.511 3.931 15.706 1.00 . B B . 13 MET HA 1 1
1 2063 2 1 13 MET HB2 H 0.811 3.236 15.358 1.00 . B B . 13 MET HB2 1 1
1 2064 2 1 13 MET HB3 H 0.350 1.552 15.528 1.00 . B B . 13 MET HB3 1 1
1 2065 2 1 13 MET HE1 H -1.565 2.768 11.132 1.00 . B B . 13 MET HE1 1 1
1 2066 2 1 13 MET HE2 H 0.101 3.279 10.886 1.00 . B B . 13 MET HE2 1 1
1 2067 2 1 13 MET HE3 H -1.217 4.439 10.682 1.00 . B B . 13 MET HE3 1 1
1 2068 2 1 13 MET HG2 H 0.709 2.154 13.196 1.00 . B B . 13 MET HG2 1 1
1 2069 2 1 13 MET HG3 H -0.970 1.699 13.489 1.00 . B B . 13 MET HG3 1 1
1 2070 2 1 13 MET N N -0.851 2.994 17.431 1.00 . B B . 13 MET N 1 1
1 2071 2 1 13 MET O O -2.475 0.948 16.436 1.00 . B B . 13 MET O 1 1
1 2072 2 1 13 MET SD S -0.753 4.011 12.981 1.00 . B B . 13 MET SD 1 1
1 2073 2 1 14 THR C C -4.204 0.575 13.364 1.00 . B B . 14 THR C 1 1
1 2074 2 1 14 THR CA C -4.414 1.482 14.606 1.00 . B B . 14 THR CA 1 1
1 2075 2 1 14 THR CB C -5.660 2.369 14.405 1.00 . B B . 14 THR CB 1 1
1 2076 2 1 14 THR CG2 C -6.929 1.525 14.437 1.00 . B B . 14 THR CG2 1 1
1 2077 2 1 14 THR H H -3.142 3.134 14.346 1.00 . B B . 14 THR H 1 1
1 2078 2 1 14 THR HA H -4.575 0.859 15.474 1.00 . B B . 14 THR HA 1 1
1 2079 2 1 14 THR HB H -5.592 2.876 13.455 1.00 . B B . 14 THR HB 1 1
1 2080 2 1 14 THR HG1 H -5.728 2.898 16.324 1.00 . B B . 14 THR HG1 1 1
1 2081 2 1 14 THR HG21 H -7.790 2.162 14.293 1.00 . B B . 14 THR HG21 1 1
1 2082 2 1 14 THR HG22 H -7.007 1.027 15.392 1.00 . B B . 14 THR HG22 1 1
1 2083 2 1 14 THR HG23 H -6.894 0.788 13.648 1.00 . B B . 14 THR HG23 1 1
1 2084 2 1 14 THR N N -3.257 2.307 14.858 1.00 . B B . 14 THR N 1 1
1 2085 2 1 14 THR O O -4.292 -0.665 13.456 1.00 . B B . 14 THR O 1 1
1 2086 2 1 14 THR OG1 O -5.722 3.343 15.468 1.00 . B B . 14 THR OG1 1 1
1 2087 2 1 15 ALA C C -2.452 -0.370 10.986 1.00 . B B . 15 ALA C 1 1
1 2088 2 1 15 ALA CA C -3.749 0.433 10.985 1.00 . B B . 15 ALA CA 1 1
1 2089 2 1 15 ALA CB C -3.813 1.361 9.779 1.00 . B B . 15 ALA CB 1 1
1 2090 2 1 15 ALA H H -3.839 2.159 12.190 1.00 . B B . 15 ALA H 1 1
1 2091 2 1 15 ALA HA H -4.571 -0.264 10.915 1.00 . B B . 15 ALA HA 1 1
1 2092 2 1 15 ALA HB1 H -2.983 2.051 9.805 1.00 . B B . 15 ALA HB1 1 1
1 2093 2 1 15 ALA HB2 H -4.739 1.919 9.804 1.00 . B B . 15 ALA HB2 1 1
1 2094 2 1 15 ALA HB3 H -3.767 0.775 8.874 1.00 . B B . 15 ALA HB3 1 1
1 2095 2 1 15 ALA N N -3.926 1.181 12.221 1.00 . B B . 15 ALA N 1 1
1 2096 2 1 15 ALA O O -1.382 0.151 11.323 1.00 . B B . 15 ALA O 1 1
1 2097 2 1 16 GLY C C -1.411 -3.575 11.591 1.00 . B B . 16 GLY C 1 1
1 2098 2 1 16 GLY CA C -1.391 -2.480 10.552 1.00 . B B . 16 GLY CA 1 1
1 2099 2 1 16 GLY H H -3.427 -2.015 10.396 1.00 . B B . 16 GLY H 1 1
1 2100 2 1 16 GLY HA2 H -1.346 -2.927 9.570 1.00 . B B . 16 GLY HA2 1 1
1 2101 2 1 16 GLY HA3 H -0.509 -1.874 10.700 1.00 . B B . 16 GLY HA3 1 1
1 2102 2 1 16 GLY N N -2.553 -1.634 10.624 1.00 . B B . 16 GLY N 1 1
1 2103 2 1 16 GLY O O -1.575 -4.755 11.269 1.00 . B B . 16 GLY O 1 1
1 2104 2 1 17 ALA C C -2.585 -4.532 14.441 1.00 . B B . 17 ALA C 1 1
1 2105 2 1 17 ALA CA C -1.209 -4.197 13.881 1.00 . B B . 17 ALA CA 1 1
1 2106 2 1 17 ALA CB C -0.247 -3.791 14.967 1.00 . B B . 17 ALA CB 1 1
1 2107 2 1 17 ALA H H -1.169 -2.252 13.040 1.00 . B B . 17 ALA H 1 1
1 2108 2 1 17 ALA HA H -0.827 -5.095 13.419 1.00 . B B . 17 ALA HA 1 1
1 2109 2 1 17 ALA HB1 H -0.631 -2.926 15.489 1.00 . B B . 17 ALA HB1 1 1
1 2110 2 1 17 ALA HB2 H 0.706 -3.549 14.522 1.00 . B B . 17 ALA HB2 1 1
1 2111 2 1 17 ALA HB3 H -0.125 -4.609 15.659 1.00 . B B . 17 ALA HB3 1 1
1 2112 2 1 17 ALA N N -1.260 -3.206 12.833 1.00 . B B . 17 ALA N 1 1
1 2113 2 1 17 ALA O O -2.812 -5.656 14.879 1.00 . B B . 17 ALA O 1 1
1 2114 2 1 18 TYR C C -5.714 -4.291 13.757 1.00 . B B . 18 TYR C 1 1
1 2115 2 1 18 TYR CA C -4.839 -3.822 14.900 1.00 . B B . 18 TYR CA 1 1
1 2116 2 1 18 TYR CB C -5.445 -2.581 15.602 1.00 . B B . 18 TYR CB 1 1
1 2117 2 1 18 TYR CD1 C -7.174 -3.426 17.264 1.00 . B B . 18 TYR CD1 1 1
1 2118 2 1 18 TYR CD2 C -7.949 -2.205 15.372 1.00 . B B . 18 TYR CD2 1 1
1 2119 2 1 18 TYR CE1 C -8.478 -3.572 17.705 1.00 . B B . 18 TYR CE1 1 1
1 2120 2 1 18 TYR CE2 C -9.252 -2.346 15.804 1.00 . B B . 18 TYR CE2 1 1
1 2121 2 1 18 TYR CG C -6.885 -2.741 16.092 1.00 . B B . 18 TYR CG 1 1
1 2122 2 1 18 TYR CZ C -9.514 -3.030 16.968 1.00 . B B . 18 TYR CZ 1 1
1 2123 2 1 18 TYR H H -3.264 -2.679 14.085 1.00 . B B . 18 TYR H 1 1
1 2124 2 1 18 TYR HA H -4.772 -4.629 15.615 1.00 . B B . 18 TYR HA 1 1
1 2125 2 1 18 TYR HB2 H -4.836 -2.335 16.457 1.00 . B B . 18 TYR HB2 1 1
1 2126 2 1 18 TYR HB3 H -5.418 -1.749 14.913 1.00 . B B . 18 TYR HB3 1 1
1 2127 2 1 18 TYR HD1 H -6.363 -3.848 17.839 1.00 . B B . 18 TYR HD1 1 1
1 2128 2 1 18 TYR HD2 H -7.745 -1.668 14.458 1.00 . B B . 18 TYR HD2 1 1
1 2129 2 1 18 TYR HE1 H -8.683 -4.108 18.620 1.00 . B B . 18 TYR HE1 1 1
1 2130 2 1 18 TYR HE2 H -10.060 -1.922 15.227 1.00 . B B . 18 TYR HE2 1 1
1 2131 2 1 18 TYR HH H -10.858 -2.986 18.346 1.00 . B B . 18 TYR HH 1 1
1 2132 2 1 18 TYR N N -3.494 -3.569 14.426 1.00 . B B . 18 TYR N 1 1
1 2133 2 1 18 TYR O O -5.966 -5.475 13.616 1.00 . B B . 18 TYR O 1 1
1 2134 2 1 18 TYR OH O -10.818 -3.172 17.399 1.00 . B B . 18 TYR OH 1 1
1 2135 2 1 19 THR C C -6.268 -4.437 10.704 1.00 . B B . 19 THR C 1 1
1 2136 2 1 19 THR CA C -7.008 -3.701 11.825 1.00 . B B . 19 THR CA 1 1
1 2137 2 1 19 THR CB C -7.818 -2.473 11.283 1.00 . B B . 19 THR CB 1 1
1 2138 2 1 19 THR CG2 C -6.917 -1.283 10.972 1.00 . B B . 19 THR CG2 1 1
1 2139 2 1 19 THR H H -6.049 -2.412 13.145 1.00 . B B . 19 THR H 1 1
1 2140 2 1 19 THR HA H -7.729 -4.407 12.215 1.00 . B B . 19 THR HA 1 1
1 2141 2 1 19 THR HB H -8.524 -2.187 12.050 1.00 . B B . 19 THR HB 1 1
1 2142 2 1 19 THR HG1 H -7.958 -3.023 9.396 1.00 . B B . 19 THR HG1 1 1
1 2143 2 1 19 THR HG21 H -6.195 -1.568 10.222 1.00 . B B . 19 THR HG21 1 1
1 2144 2 1 19 THR HG22 H -6.403 -0.978 11.871 1.00 . B B . 19 THR HG22 1 1
1 2145 2 1 19 THR HG23 H -7.516 -0.464 10.600 1.00 . B B . 19 THR HG23 1 1
1 2146 2 1 19 THR N N -6.178 -3.363 12.947 1.00 . B B . 19 THR N 1 1
1 2147 2 1 19 THR O O -5.541 -3.834 9.897 1.00 . B B . 19 THR O 1 1
1 2148 2 1 19 THR OG1 O -8.569 -2.831 10.116 1.00 . B B . 19 THR OG1 1 1
1 2149 2 1 20 GLU C C -7.185 -6.825 8.706 1.00 . B B . 20 GLU C 1 1
1 2150 2 1 20 GLU CA C -5.956 -6.584 9.599 1.00 . B B . 20 GLU CA 1 1
1 2151 2 1 20 GLU CB C -5.473 -7.927 10.151 1.00 . B B . 20 GLU CB 1 1
1 2152 2 1 20 GLU CD C -3.189 -8.010 9.138 1.00 . B B . 20 GLU CD 1 1
1 2153 2 1 20 GLU CG C -4.543 -8.682 9.229 1.00 . B B . 20 GLU CG 1 1
1 2154 2 1 20 GLU H H -6.849 -6.181 11.473 1.00 . B B . 20 GLU H 1 1
1 2155 2 1 20 GLU HA H -5.174 -6.080 9.053 1.00 . B B . 20 GLU HA 1 1
1 2156 2 1 20 GLU HB2 H -4.942 -7.762 11.074 1.00 . B B . 20 GLU HB2 1 1
1 2157 2 1 20 GLU HB3 H -6.332 -8.550 10.345 1.00 . B B . 20 GLU HB3 1 1
1 2158 2 1 20 GLU HG2 H -4.429 -9.684 9.612 1.00 . B B . 20 GLU HG2 1 1
1 2159 2 1 20 GLU HG3 H -4.986 -8.720 8.245 1.00 . B B . 20 GLU HG3 1 1
1 2160 2 1 20 GLU N N -6.429 -5.748 10.694 1.00 . B B . 20 GLU N 1 1
1 2161 2 1 20 GLU O O -7.159 -7.554 7.714 1.00 . B B . 20 GLU O 1 1
1 2162 2 1 20 GLU OE1 O -2.324 -8.315 9.976 1.00 . B B . 20 GLU OE1 1 1
1 2163 2 1 20 GLU OE2 O -2.973 -7.158 8.246 1.00 . B B . 20 GLU OE2 1 1
1 2164 2 1 21 GLY C C -10.330 -7.362 9.187 1.00 . B B . 21 GLY C 1 1
1 2165 2 1 21 GLY CA C -9.528 -6.302 8.491 1.00 . B B . 21 GLY CA 1 1
1 2166 2 1 21 GLY H H -8.101 -5.600 9.884 1.00 . B B . 21 GLY H 1 1
1 2167 2 1 21 GLY HA2 H -10.048 -5.359 8.566 1.00 . B B . 21 GLY HA2 1 1
1 2168 2 1 21 GLY HA3 H -9.440 -6.573 7.448 1.00 . B B . 21 GLY HA3 1 1
1 2169 2 1 21 GLY N N -8.257 -6.179 9.113 1.00 . B B . 21 GLY N 1 1
1 2170 2 1 21 GLY O O -10.184 -7.549 10.393 1.00 . B B . 21 GLY O 1 1
1 2171 2 1 22 PRO C C -11.067 -10.353 9.549 1.00 . B B . 22 PRO C 1 1
1 2172 2 1 22 PRO CA C -11.962 -9.177 9.007 1.00 . B B . 22 PRO CA 1 1
1 2173 2 1 22 PRO CB C -12.829 -9.617 7.828 1.00 . B B . 22 PRO CB 1 1
1 2174 2 1 22 PRO CD C -11.580 -7.733 7.097 1.00 . B B . 22 PRO CD 1 1
1 2175 2 1 22 PRO CG C -12.888 -8.414 6.950 1.00 . B B . 22 PRO CG 1 1
1 2176 2 1 22 PRO HA H -12.593 -8.846 9.818 1.00 . B B . 22 PRO HA 1 1
1 2177 2 1 22 PRO HB2 H -12.360 -10.455 7.333 1.00 . B B . 22 PRO HB2 1 1
1 2178 2 1 22 PRO HB3 H -13.808 -9.899 8.181 1.00 . B B . 22 PRO HB3 1 1
1 2179 2 1 22 PRO HD2 H -10.872 -8.118 6.378 1.00 . B B . 22 PRO HD2 1 1
1 2180 2 1 22 PRO HD3 H -11.701 -6.669 6.961 1.00 . B B . 22 PRO HD3 1 1
1 2181 2 1 22 PRO HG2 H -13.005 -8.713 5.919 1.00 . B B . 22 PRO HG2 1 1
1 2182 2 1 22 PRO HG3 H -13.669 -7.727 7.236 1.00 . B B . 22 PRO HG3 1 1
1 2183 2 1 22 PRO N N -11.203 -8.042 8.473 1.00 . B B . 22 PRO N 1 1
1 2184 2 1 22 PRO O O -11.394 -10.912 10.601 1.00 . B B . 22 PRO O 1 1
1 2185 2 1 23 PRO C C -8.514 -11.473 10.728 1.00 . B B . 23 PRO C 1 1
1 2186 2 1 23 PRO CA C -9.022 -11.811 9.353 1.00 . B B . 23 PRO CA 1 1
1 2187 2 1 23 PRO CB C -7.830 -11.790 8.366 1.00 . B B . 23 PRO CB 1 1
1 2188 2 1 23 PRO CD C -9.517 -10.350 7.506 1.00 . B B . 23 PRO CD 1 1
1 2189 2 1 23 PRO CG C -8.049 -10.603 7.510 1.00 . B B . 23 PRO CG 1 1
1 2190 2 1 23 PRO HA H -9.451 -12.800 9.379 1.00 . B B . 23 PRO HA 1 1
1 2191 2 1 23 PRO HB2 H -6.882 -11.719 8.892 1.00 . B B . 23 PRO HB2 1 1
1 2192 2 1 23 PRO HB3 H -7.838 -12.692 7.776 1.00 . B B . 23 PRO HB3 1 1
1 2193 2 1 23 PRO HD2 H -9.698 -9.293 7.381 1.00 . B B . 23 PRO HD2 1 1
1 2194 2 1 23 PRO HD3 H -10.008 -10.922 6.733 1.00 . B B . 23 PRO HD3 1 1
1 2195 2 1 23 PRO HG2 H -7.524 -9.750 7.911 1.00 . B B . 23 PRO HG2 1 1
1 2196 2 1 23 PRO HG3 H -7.711 -10.812 6.506 1.00 . B B . 23 PRO HG3 1 1
1 2197 2 1 23 PRO N N -9.945 -10.782 8.836 1.00 . B B . 23 PRO N 1 1
1 2198 2 1 23 PRO O O -8.449 -10.300 11.126 1.00 . B B . 23 PRO O 1 1
1 2199 2 1 24 GLN C C -6.116 -11.980 12.562 1.00 . B B . 24 GLN C 1 1
1 2200 2 1 24 GLN CA C -7.596 -12.273 12.728 1.00 . B B . 24 GLN CA 1 1
1 2201 2 1 24 GLN CB C -7.860 -13.460 13.697 1.00 . B B . 24 GLN CB 1 1
1 2202 2 1 24 GLN CD C -8.273 -15.382 12.071 1.00 . B B . 24 GLN CD 1 1
1 2203 2 1 24 GLN CG C -7.422 -14.840 13.211 1.00 . B B . 24 GLN CG 1 1
1 2204 2 1 24 GLN H H -8.158 -13.377 11.056 1.00 . B B . 24 GLN H 1 1
1 2205 2 1 24 GLN HA H -8.091 -11.389 13.097 1.00 . B B . 24 GLN HA 1 1
1 2206 2 1 24 GLN HB2 H -7.343 -13.264 14.624 1.00 . B B . 24 GLN HB2 1 1
1 2207 2 1 24 GLN HB3 H -8.921 -13.495 13.904 1.00 . B B . 24 GLN HB3 1 1
1 2208 2 1 24 GLN HE21 H -9.547 -16.193 13.352 1.00 . B B . 24 GLN HE21 1 1
1 2209 2 1 24 GLN HE22 H -9.923 -16.401 11.694 1.00 . B B . 24 GLN HE22 1 1
1 2210 2 1 24 GLN HG2 H -6.427 -14.693 12.824 1.00 . B B . 24 GLN HG2 1 1
1 2211 2 1 24 GLN HG3 H -7.417 -15.541 14.032 1.00 . B B . 24 GLN HG3 1 1
1 2212 2 1 24 GLN N N -8.140 -12.473 11.443 1.00 . B B . 24 GLN N 1 1
1 2213 2 1 24 GLN NE2 N -9.338 -16.057 12.402 1.00 . B B . 24 GLN NE2 1 1
1 2214 2 1 24 GLN O O -5.428 -12.666 11.784 1.00 . B B . 24 GLN O 1 1
1 2215 2 1 24 GLN OE1 O -7.969 -15.174 10.896 1.00 . B B . 24 GLN OE1 1 1
1 2216 2 1 25 PRO C C -3.254 -11.611 13.488 1.00 . B B . 25 PRO C 1 1
1 2217 2 1 25 PRO CA C -4.231 -10.527 13.081 1.00 . B B . 25 PRO CA 1 1
1 2218 2 1 25 PRO CB C -4.099 -9.321 14.025 1.00 . B B . 25 PRO CB 1 1
1 2219 2 1 25 PRO CD C -6.333 -10.121 14.209 1.00 . B B . 25 PRO CD 1 1
1 2220 2 1 25 PRO CG C -5.490 -8.889 14.301 1.00 . B B . 25 PRO CG 1 1
1 2221 2 1 25 PRO HA H -4.018 -10.217 12.069 1.00 . B B . 25 PRO HA 1 1
1 2222 2 1 25 PRO HB2 H -3.587 -9.623 14.927 1.00 . B B . 25 PRO HB2 1 1
1 2223 2 1 25 PRO HB3 H -3.536 -8.541 13.534 1.00 . B B . 25 PRO HB3 1 1
1 2224 2 1 25 PRO HD2 H -6.389 -10.625 15.162 1.00 . B B . 25 PRO HD2 1 1
1 2225 2 1 25 PRO HD3 H -7.316 -9.873 13.844 1.00 . B B . 25 PRO HD3 1 1
1 2226 2 1 25 PRO HG2 H -5.544 -8.472 15.295 1.00 . B B . 25 PRO HG2 1 1
1 2227 2 1 25 PRO HG3 H -5.803 -8.161 13.569 1.00 . B B . 25 PRO HG3 1 1
1 2228 2 1 25 PRO N N -5.609 -10.949 13.233 1.00 . B B . 25 PRO N 1 1
1 2229 2 1 25 PRO O O -3.465 -12.321 14.479 1.00 . B B . 25 PRO O 1 1
1 2230 2 1 26 LEU C C -0.367 -12.199 14.266 1.00 . B B . 26 LEU C 1 1
1 2231 2 1 26 LEU CA C -1.148 -12.679 13.032 1.00 . B B . 26 LEU CA 1 1
1 2232 2 1 26 LEU CB C -0.261 -13.080 11.787 1.00 . B B . 26 LEU CB 1 1
1 2233 2 1 26 LEU CD1 C -0.648 -11.113 10.146 1.00 . B B . 26 LEU CD1 1 1
1 2234 2 1 26 LEU CD2 C 1.367 -11.133 11.641 1.00 . B B . 26 LEU CD2 1 1
1 2235 2 1 26 LEU CG C 0.386 -11.986 10.872 1.00 . B B . 26 LEU CG 1 1
1 2236 2 1 26 LEU H H -2.159 -11.209 11.904 1.00 . B B . 26 LEU H 1 1
1 2237 2 1 26 LEU HA H -1.675 -13.557 13.381 1.00 . B B . 26 LEU HA 1 1
1 2238 2 1 26 LEU HB2 H 0.556 -13.680 12.160 1.00 . B B . 26 LEU HB2 1 1
1 2239 2 1 26 LEU HB3 H -0.859 -13.725 11.161 1.00 . B B . 26 LEU HB3 1 1
1 2240 2 1 26 LEU HD11 H -1.180 -10.496 10.853 1.00 . B B . 26 LEU HD11 1 1
1 2241 2 1 26 LEU HD12 H -1.380 -11.725 9.635 1.00 . B B . 26 LEU HD12 1 1
1 2242 2 1 26 LEU HD13 H -0.142 -10.476 9.436 1.00 . B B . 26 LEU HD13 1 1
1 2243 2 1 26 LEU HD21 H 1.779 -10.366 11.002 1.00 . B B . 26 LEU HD21 1 1
1 2244 2 1 26 LEU HD22 H 2.156 -11.762 12.024 1.00 . B B . 26 LEU HD22 1 1
1 2245 2 1 26 LEU HD23 H 0.841 -10.683 12.469 1.00 . B B . 26 LEU HD23 1 1
1 2246 2 1 26 LEU HG H 0.934 -12.503 10.097 1.00 . B B . 26 LEU HG 1 1
1 2247 2 1 26 LEU N N -2.208 -11.754 12.712 1.00 . B B . 26 LEU N 1 1
1 2248 2 1 26 LEU O O -0.647 -11.103 14.775 1.00 . B B . 26 LEU O 1 1
1 2249 2 1 27 SER C C 1.822 -11.293 16.121 1.00 . B B . 27 SER C 1 1
1 2250 2 1 27 SER CA C 1.251 -12.722 16.016 1.00 . B B . 27 SER CA 1 1
1 2251 2 1 27 SER CB C 2.389 -13.708 16.198 1.00 . B B . 27 SER CB 1 1
1 2252 2 1 27 SER H H 0.870 -13.773 14.217 1.00 . B B . 27 SER H 1 1
1 2253 2 1 27 SER HA H 0.537 -12.890 16.808 1.00 . B B . 27 SER HA 1 1
1 2254 2 1 27 SER HB2 H 3.162 -13.489 15.476 1.00 . B B . 27 SER HB2 1 1
1 2255 2 1 27 SER HB3 H 2.800 -13.609 17.191 1.00 . B B . 27 SER HB3 1 1
1 2256 2 1 27 SER HG H 2.743 -15.438 15.563 1.00 . B B . 27 SER HG 1 1
1 2257 2 1 27 SER N N 0.594 -12.986 14.732 1.00 . B B . 27 SER N 1 1
1 2258 2 1 27 SER O O 2.351 -10.737 15.150 1.00 . B B . 27 SER O 1 1
1 2259 2 1 27 SER OG O 1.967 -15.053 16.009 1.00 . B B . 27 SER OG 1 1
1 2260 2 1 28 ALA C C 3.705 -9.278 17.318 1.00 . B B . 28 ALA C 1 1
1 2261 2 1 28 ALA CA C 2.224 -9.414 17.637 1.00 . B B . 28 ALA CA 1 1
1 2262 2 1 28 ALA CB C 1.948 -9.063 19.088 1.00 . B B . 28 ALA CB 1 1
1 2263 2 1 28 ALA H H 1.170 -11.282 17.926 1.00 . B B . 28 ALA H 1 1
1 2264 2 1 28 ALA HA H 1.684 -8.712 17.018 1.00 . B B . 28 ALA HA 1 1
1 2265 2 1 28 ALA HB1 H 2.255 -8.045 19.276 1.00 . B B . 28 ALA HB1 1 1
1 2266 2 1 28 ALA HB2 H 2.502 -9.729 19.732 1.00 . B B . 28 ALA HB2 1 1
1 2267 2 1 28 ALA HB3 H 0.891 -9.161 19.288 1.00 . B B . 28 ALA HB3 1 1
1 2268 2 1 28 ALA N N 1.715 -10.739 17.321 1.00 . B B . 28 ALA N 1 1
1 2269 2 1 28 ALA O O 4.139 -8.269 16.755 1.00 . B B . 28 ALA O 1 1
1 2270 2 1 29 GLU C C 6.252 -10.486 15.933 1.00 . B B . 29 GLU C 1 1
1 2271 2 1 29 GLU CA C 5.895 -10.221 17.385 1.00 . B B . 29 GLU CA 1 1
1 2272 2 1 29 GLU CB C 6.734 -10.939 18.402 1.00 . B B . 29 GLU CB 1 1
1 2273 2 1 29 GLU CD C 7.469 -10.891 20.800 1.00 . B B . 29 GLU CD 1 1
1 2274 2 1 29 GLU CG C 6.564 -10.309 19.758 1.00 . B B . 29 GLU CG 1 1
1 2275 2 1 29 GLU H H 4.095 -11.065 18.104 1.00 . B B . 29 GLU H 1 1
1 2276 2 1 29 GLU HA H 6.089 -9.162 17.487 1.00 . B B . 29 GLU HA 1 1
1 2277 2 1 29 GLU HB2 H 6.421 -11.970 18.464 1.00 . B B . 29 GLU HB2 1 1
1 2278 2 1 29 GLU HB3 H 7.778 -10.883 18.131 1.00 . B B . 29 GLU HB3 1 1
1 2279 2 1 29 GLU HG2 H 6.735 -9.248 19.630 1.00 . B B . 29 GLU HG2 1 1
1 2280 2 1 29 GLU HG3 H 5.533 -10.446 20.055 1.00 . B B . 29 GLU HG3 1 1
1 2281 2 1 29 GLU N N 4.482 -10.278 17.660 1.00 . B B . 29 GLU N 1 1
1 2282 2 1 29 GLU O O 7.249 -9.948 15.440 1.00 . B B . 29 GLU O 1 1
1 2283 2 1 29 GLU OE1 O 7.254 -12.018 21.211 1.00 . B B . 29 GLU OE1 1 1
1 2284 2 1 29 GLU OE2 O 8.417 -10.222 21.207 1.00 . B B . 29 GLU OE2 1 1
1 2285 2 1 30 GLU C C 5.432 -10.060 13.152 1.00 . B B . 30 GLU C 1 1
1 2286 2 1 30 GLU CA C 5.570 -11.421 13.763 1.00 . B B . 30 GLU CA 1 1
1 2287 2 1 30 GLU CB C 4.511 -12.337 13.109 1.00 . B B . 30 GLU CB 1 1
1 2288 2 1 30 GLU CD C 5.154 -14.561 14.143 1.00 . B B . 30 GLU CD 1 1
1 2289 2 1 30 GLU CG C 4.915 -13.780 12.892 1.00 . B B . 30 GLU CG 1 1
1 2290 2 1 30 GLU H H 4.748 -11.824 15.698 1.00 . B B . 30 GLU H 1 1
1 2291 2 1 30 GLU HA H 6.559 -11.804 13.557 1.00 . B B . 30 GLU HA 1 1
1 2292 2 1 30 GLU HB2 H 3.622 -12.330 13.723 1.00 . B B . 30 GLU HB2 1 1
1 2293 2 1 30 GLU HB3 H 4.250 -11.912 12.151 1.00 . B B . 30 GLU HB3 1 1
1 2294 2 1 30 GLU HG2 H 4.129 -14.264 12.331 1.00 . B B . 30 GLU HG2 1 1
1 2295 2 1 30 GLU HG3 H 5.810 -13.749 12.291 1.00 . B B . 30 GLU HG3 1 1
1 2296 2 1 30 GLU N N 5.432 -11.302 15.231 1.00 . B B . 30 GLU N 1 1
1 2297 2 1 30 GLU O O 6.127 -9.722 12.219 1.00 . B B . 30 GLU O 1 1
1 2298 2 1 30 GLU OE1 O 6.198 -14.398 14.759 1.00 . B B . 30 GLU OE1 1 1
1 2299 2 1 30 GLU OE2 O 4.300 -15.374 14.510 1.00 . B B . 30 GLU OE2 1 1
1 2300 2 1 31 LYS C C 5.462 -7.019 13.564 1.00 . B B . 31 LYS C 1 1
1 2301 2 1 31 LYS CA C 4.296 -7.938 13.277 1.00 . B B . 31 LYS CA 1 1
1 2302 2 1 31 LYS CB C 2.998 -7.392 13.869 1.00 . B B . 31 LYS CB 1 1
1 2303 2 1 31 LYS CD C 0.498 -7.548 13.986 1.00 . B B . 31 LYS CD 1 1
1 2304 2 1 31 LYS CE C -0.751 -8.022 13.251 1.00 . B B . 31 LYS CE 1 1
1 2305 2 1 31 LYS CG C 1.757 -8.059 13.317 1.00 . B B . 31 LYS CG 1 1
1 2306 2 1 31 LYS H H 4.156 -9.562 14.590 1.00 . B B . 31 LYS H 1 1
1 2307 2 1 31 LYS HA H 4.170 -8.029 12.207 1.00 . B B . 31 LYS HA 1 1
1 2308 2 1 31 LYS HB2 H 3.015 -7.549 14.938 1.00 . B B . 31 LYS HB2 1 1
1 2309 2 1 31 LYS HB3 H 2.938 -6.333 13.669 1.00 . B B . 31 LYS HB3 1 1
1 2310 2 1 31 LYS HD2 H 0.471 -7.921 14.999 1.00 . B B . 31 LYS HD2 1 1
1 2311 2 1 31 LYS HD3 H 0.525 -6.469 13.992 1.00 . B B . 31 LYS HD3 1 1
1 2312 2 1 31 LYS HE2 H -0.722 -9.100 13.176 1.00 . B B . 31 LYS HE2 1 1
1 2313 2 1 31 LYS HE3 H -1.621 -7.726 13.818 1.00 . B B . 31 LYS HE3 1 1
1 2314 2 1 31 LYS HG2 H 1.697 -7.879 12.256 1.00 . B B . 31 LYS HG2 1 1
1 2315 2 1 31 LYS HG3 H 1.840 -9.122 13.492 1.00 . B B . 31 LYS HG3 1 1
1 2316 2 1 31 LYS HZ1 H -1.630 -7.827 11.321 1.00 . B B . 31 LYS HZ1 1 1
1 2317 2 1 31 LYS HZ2 H 0.024 -7.650 11.339 1.00 . B B . 31 LYS HZ2 1 1
1 2318 2 1 31 LYS HZ3 H -0.949 -6.409 11.875 1.00 . B B . 31 LYS HZ3 1 1
1 2319 2 1 31 LYS N N 4.566 -9.262 13.751 1.00 . B B . 31 LYS N 1 1
1 2320 2 1 31 LYS NZ N -0.835 -7.445 11.887 1.00 . B B . 31 LYS NZ 1 1
1 2321 2 1 31 LYS O O 5.825 -6.204 12.741 1.00 . B B . 31 LYS O 1 1
1 2322 2 1 32 LYS C C 8.405 -6.615 14.220 1.00 . B B . 32 LYS C 1 1
1 2323 2 1 32 LYS CA C 7.219 -6.349 15.099 1.00 . B B . 32 LYS CA 1 1
1 2324 2 1 32 LYS CB C 7.581 -6.543 16.585 1.00 . B B . 32 LYS CB 1 1
1 2325 2 1 32 LYS CD C 5.429 -5.328 17.648 1.00 . B B . 32 LYS CD 1 1
1 2326 2 1 32 LYS CE C 4.858 -4.821 16.328 1.00 . B B . 32 LYS CE 1 1
1 2327 2 1 32 LYS CG C 6.962 -5.556 17.631 1.00 . B B . 32 LYS CG 1 1
1 2328 2 1 32 LYS H H 5.875 -7.789 15.464 1.00 . B B . 32 LYS H 1 1
1 2329 2 1 32 LYS HA H 6.935 -5.316 14.958 1.00 . B B . 32 LYS HA 1 1
1 2330 2 1 32 LYS HB2 H 7.369 -7.555 16.890 1.00 . B B . 32 LYS HB2 1 1
1 2331 2 1 32 LYS HB3 H 8.653 -6.419 16.638 1.00 . B B . 32 LYS HB3 1 1
1 2332 2 1 32 LYS HD2 H 4.909 -6.219 17.957 1.00 . B B . 32 LYS HD2 1 1
1 2333 2 1 32 LYS HD3 H 5.267 -4.572 18.400 1.00 . B B . 32 LYS HD3 1 1
1 2334 2 1 32 LYS HE2 H 5.021 -5.648 15.656 1.00 . B B . 32 LYS HE2 1 1
1 2335 2 1 32 LYS HE3 H 3.795 -4.665 16.451 1.00 . B B . 32 LYS HE3 1 1
1 2336 2 1 32 LYS HG2 H 7.126 -6.085 18.558 1.00 . B B . 32 LYS HG2 1 1
1 2337 2 1 32 LYS HG3 H 7.497 -4.624 17.669 1.00 . B B . 32 LYS HG3 1 1
1 2338 2 1 32 LYS HZ1 H 5.263 -3.417 14.823 1.00 . B B . 32 LYS HZ1 1 1
1 2339 2 1 32 LYS HZ2 H 6.552 -3.679 15.833 1.00 . B B . 32 LYS HZ2 1 1
1 2340 2 1 32 LYS HZ3 H 5.268 -2.710 16.351 1.00 . B B . 32 LYS HZ3 1 1
1 2341 2 1 32 LYS N N 6.074 -7.165 14.734 1.00 . B B . 32 LYS N 1 1
1 2342 2 1 32 LYS NZ N 5.520 -3.574 15.830 1.00 . B B . 32 LYS NZ 1 1
1 2343 2 1 32 LYS O O 9.027 -5.679 13.720 1.00 . B B . 32 LYS O 1 1
1 2344 2 1 33 GLU C C 9.681 -7.783 11.756 1.00 . B B . 33 GLU C 1 1
1 2345 2 1 33 GLU CA C 9.835 -8.245 13.185 1.00 . B B . 33 GLU CA 1 1
1 2346 2 1 33 GLU CB C 10.133 -9.732 13.260 1.00 . B B . 33 GLU CB 1 1
1 2347 2 1 33 GLU CD C 11.936 -9.464 14.997 1.00 . B B . 33 GLU CD 1 1
1 2348 2 1 33 GLU CG C 10.652 -10.182 14.615 1.00 . B B . 33 GLU CG 1 1
1 2349 2 1 33 GLU H H 8.101 -8.576 14.353 1.00 . B B . 33 GLU H 1 1
1 2350 2 1 33 GLU HA H 10.677 -7.709 13.600 1.00 . B B . 33 GLU HA 1 1
1 2351 2 1 33 GLU HB2 H 9.226 -10.277 13.044 1.00 . B B . 33 GLU HB2 1 1
1 2352 2 1 33 GLU HB3 H 10.876 -9.974 12.514 1.00 . B B . 33 GLU HB3 1 1
1 2353 2 1 33 GLU HG2 H 9.901 -9.959 15.359 1.00 . B B . 33 GLU HG2 1 1
1 2354 2 1 33 GLU HG3 H 10.839 -11.245 14.594 1.00 . B B . 33 GLU HG3 1 1
1 2355 2 1 33 GLU N N 8.695 -7.879 13.992 1.00 . B B . 33 GLU N 1 1
1 2356 2 1 33 GLU O O 10.647 -7.359 11.141 1.00 . B B . 33 GLU O 1 1
1 2357 2 1 33 GLU OE1 O 12.918 -9.557 14.265 1.00 . B B . 33 GLU OE1 1 1
1 2358 2 1 33 GLU OE2 O 11.977 -8.814 16.046 1.00 . B B . 33 GLU OE2 1 1
1 2359 2 1 34 ILE C C 8.348 -5.884 9.739 1.00 . B B . 34 ILE C 1 1
1 2360 2 1 34 ILE CA C 8.212 -7.384 9.901 1.00 . B B . 34 ILE CA 1 1
1 2361 2 1 34 ILE CB C 6.948 -7.956 9.213 1.00 . B B . 34 ILE CB 1 1
1 2362 2 1 34 ILE CD1 C 4.422 -8.217 9.450 1.00 . B B . 34 ILE CD1 1 1
1 2363 2 1 34 ILE CG1 C 5.696 -7.634 10.017 1.00 . B B . 34 ILE CG1 1 1
1 2364 2 1 34 ILE CG2 C 7.105 -9.464 9.031 1.00 . B B . 34 ILE CG2 1 1
1 2365 2 1 34 ILE H H 7.794 -8.090 11.919 1.00 . B B . 34 ILE H 1 1
1 2366 2 1 34 ILE HA H 9.082 -7.763 9.379 1.00 . B B . 34 ILE HA 1 1
1 2367 2 1 34 ILE HB H 6.872 -7.511 8.231 1.00 . B B . 34 ILE HB 1 1
1 2368 2 1 34 ILE HD11 H 4.071 -7.582 8.652 1.00 . B B . 34 ILE HD11 1 1
1 2369 2 1 34 ILE HD12 H 3.666 -8.245 10.218 1.00 . B B . 34 ILE HD12 1 1
1 2370 2 1 34 ILE HD13 H 4.604 -9.210 9.069 1.00 . B B . 34 ILE HD13 1 1
1 2371 2 1 34 ILE HG12 H 5.823 -8.011 11.020 1.00 . B B . 34 ILE HG12 1 1
1 2372 2 1 34 ILE HG13 H 5.588 -6.561 10.059 1.00 . B B . 34 ILE HG13 1 1
1 2373 2 1 34 ILE HG21 H 6.856 -9.969 9.949 1.00 . B B . 34 ILE HG21 1 1
1 2374 2 1 34 ILE HG22 H 8.146 -9.675 8.841 1.00 . B B . 34 ILE HG22 1 1
1 2375 2 1 34 ILE HG23 H 6.504 -9.833 8.216 1.00 . B B . 34 ILE HG23 1 1
1 2376 2 1 34 ILE N N 8.464 -7.817 11.258 1.00 . B B . 34 ILE N 1 1
1 2377 2 1 34 ILE O O 8.816 -5.426 8.709 1.00 . B B . 34 ILE O 1 1
1 2378 2 1 35 ASP C C 9.585 -3.301 10.702 1.00 . B B . 35 ASP C 1 1
1 2379 2 1 35 ASP CA C 8.132 -3.636 10.717 1.00 . B B . 35 ASP CA 1 1
1 2380 2 1 35 ASP CB C 7.575 -2.891 11.924 1.00 . B B . 35 ASP CB 1 1
1 2381 2 1 35 ASP CG C 6.119 -2.927 12.123 1.00 . B B . 35 ASP CG 1 1
1 2382 2 1 35 ASP H H 7.658 -5.479 11.634 1.00 . B B . 35 ASP H 1 1
1 2383 2 1 35 ASP HA H 7.660 -3.273 9.816 1.00 . B B . 35 ASP HA 1 1
1 2384 2 1 35 ASP HB2 H 8.062 -3.187 12.835 1.00 . B B . 35 ASP HB2 1 1
1 2385 2 1 35 ASP HB3 H 7.853 -1.871 11.730 1.00 . B B . 35 ASP HB3 1 1
1 2386 2 1 35 ASP N N 7.976 -5.104 10.784 1.00 . B B . 35 ASP N 1 1
1 2387 2 1 35 ASP O O 10.043 -2.450 9.959 1.00 . B B . 35 ASP O 1 1
1 2388 2 1 35 ASP OD1 O 5.422 -2.363 11.280 1.00 . B B . 35 ASP OD1 1 1
1 2389 2 1 35 ASP OD2 O 5.658 -3.412 13.181 1.00 . B B . 35 ASP OD2 1 1
1 2390 2 1 36 LYS C C 12.476 -4.096 10.369 1.00 . B B . 36 LYS C 1 1
1 2391 2 1 36 LYS CA C 11.747 -3.787 11.684 1.00 . B B . 36 LYS CA 1 1
1 2392 2 1 36 LYS CB C 12.261 -4.674 12.809 1.00 . B B . 36 LYS CB 1 1
1 2393 2 1 36 LYS CD C 12.049 -5.372 15.233 1.00 . B B . 36 LYS CD 1 1
1 2394 2 1 36 LYS CE C 13.532 -5.666 15.335 1.00 . B B . 36 LYS CE 1 1
1 2395 2 1 36 LYS CG C 11.735 -4.297 14.195 1.00 . B B . 36 LYS CG 1 1
1 2396 2 1 36 LYS H H 9.867 -4.644 12.115 1.00 . B B . 36 LYS H 1 1
1 2397 2 1 36 LYS HA H 11.914 -2.754 11.954 1.00 . B B . 36 LYS HA 1 1
1 2398 2 1 36 LYS HB2 H 11.955 -5.690 12.606 1.00 . B B . 36 LYS HB2 1 1
1 2399 2 1 36 LYS HB3 H 13.339 -4.623 12.827 1.00 . B B . 36 LYS HB3 1 1
1 2400 2 1 36 LYS HD2 H 11.696 -5.044 16.200 1.00 . B B . 36 LYS HD2 1 1
1 2401 2 1 36 LYS HD3 H 11.527 -6.278 14.964 1.00 . B B . 36 LYS HD3 1 1
1 2402 2 1 36 LYS HE2 H 13.897 -5.977 14.368 1.00 . B B . 36 LYS HE2 1 1
1 2403 2 1 36 LYS HE3 H 14.045 -4.767 15.644 1.00 . B B . 36 LYS HE3 1 1
1 2404 2 1 36 LYS HG2 H 12.185 -3.365 14.506 1.00 . B B . 36 LYS HG2 1 1
1 2405 2 1 36 LYS HG3 H 10.664 -4.170 14.137 1.00 . B B . 36 LYS HG3 1 1
1 2406 2 1 36 LYS HZ1 H 14.819 -6.958 16.307 1.00 . B B . 36 LYS HZ1 1 1
1 2407 2 1 36 LYS HZ2 H 13.273 -7.603 16.070 1.00 . B B . 36 LYS HZ2 1 1
1 2408 2 1 36 LYS HZ3 H 13.535 -6.439 17.273 1.00 . B B . 36 LYS HZ3 1 1
1 2409 2 1 36 LYS N N 10.315 -3.978 11.546 1.00 . B B . 36 LYS N 1 1
1 2410 2 1 36 LYS NZ N 13.802 -6.736 16.313 1.00 . B B . 36 LYS NZ 1 1
1 2411 2 1 36 LYS O O 13.598 -3.651 10.150 1.00 . B B . 36 LYS O 1 1
1 2412 2 1 37 ARG C C 11.565 -4.513 7.098 1.00 . B B . 37 ARG C 1 1
1 2413 2 1 37 ARG CA C 12.366 -5.211 8.209 1.00 . B B . 37 ARG CA 1 1
1 2414 2 1 37 ARG CB C 12.245 -6.719 8.049 1.00 . B B . 37 ARG CB 1 1
1 2415 2 1 37 ARG CD C 12.542 -8.976 9.091 1.00 . B B . 37 ARG CD 1 1
1 2416 2 1 37 ARG CG C 12.902 -7.507 9.165 1.00 . B B . 37 ARG CG 1 1
1 2417 2 1 37 ARG CZ C 12.518 -10.915 10.664 1.00 . B B . 37 ARG CZ 1 1
1 2418 2 1 37 ARG H H 10.921 -5.149 9.740 1.00 . B B . 37 ARG H 1 1
1 2419 2 1 37 ARG HA H 13.406 -4.928 8.165 1.00 . B B . 37 ARG HA 1 1
1 2420 2 1 37 ARG HB2 H 11.196 -6.977 8.023 1.00 . B B . 37 ARG HB2 1 1
1 2421 2 1 37 ARG HB3 H 12.702 -7.010 7.114 1.00 . B B . 37 ARG HB3 1 1
1 2422 2 1 37 ARG HD2 H 11.467 -9.067 9.035 1.00 . B B . 37 ARG HD2 1 1
1 2423 2 1 37 ARG HD3 H 12.984 -9.395 8.199 1.00 . B B . 37 ARG HD3 1 1
1 2424 2 1 37 ARG HE H 13.754 -9.309 10.763 1.00 . B B . 37 ARG HE 1 1
1 2425 2 1 37 ARG HG2 H 13.974 -7.399 9.090 1.00 . B B . 37 ARG HG2 1 1
1 2426 2 1 37 ARG HG3 H 12.560 -7.106 10.107 1.00 . B B . 37 ARG HG3 1 1
1 2427 2 1 37 ARG HH11 H 11.177 -11.082 9.135 1.00 . B B . 37 ARG HH11 1 1
1 2428 2 1 37 ARG HH12 H 11.154 -12.373 10.242 1.00 . B B . 37 ARG HH12 1 1
1 2429 2 1 37 ARG HH21 H 13.721 -11.112 12.319 1.00 . B B . 37 ARG HH21 1 1
1 2430 2 1 37 ARG HH22 H 12.630 -12.392 12.086 1.00 . B B . 37 ARG HH22 1 1
1 2431 2 1 37 ARG N N 11.821 -4.838 9.502 1.00 . B B . 37 ARG N 1 1
1 2432 2 1 37 ARG NE N 13.021 -9.734 10.262 1.00 . B B . 37 ARG NE 1 1
1 2433 2 1 37 ARG NH1 N 11.551 -11.495 9.967 1.00 . B B . 37 ARG NH1 1 1
1 2434 2 1 37 ARG NH2 N 12.990 -11.511 11.760 1.00 . B B . 37 ARG NH2 1 1
1 2435 2 1 37 ARG O O 11.697 -4.839 5.926 1.00 . B B . 37 ARG O 1 1
1 2436 2 1 38 SER C C 10.455 -1.520 6.175 1.00 . B B . 38 SER C 1 1
1 2437 2 1 38 SER CA C 9.880 -2.858 6.568 1.00 . B B . 38 SER CA 1 1
1 2438 2 1 38 SER CB C 8.480 -2.679 7.168 1.00 . B B . 38 SER CB 1 1
1 2439 2 1 38 SER H H 10.670 -3.314 8.437 1.00 . B B . 38 SER H 1 1
1 2440 2 1 38 SER HA H 9.780 -3.414 5.652 1.00 . B B . 38 SER HA 1 1
1 2441 2 1 38 SER HB2 H 8.089 -3.641 7.462 1.00 . B B . 38 SER HB2 1 1
1 2442 2 1 38 SER HB3 H 8.551 -2.043 8.036 1.00 . B B . 38 SER HB3 1 1
1 2443 2 1 38 SER HG H 7.588 -2.636 5.448 1.00 . B B . 38 SER HG 1 1
1 2444 2 1 38 SER N N 10.738 -3.562 7.490 1.00 . B B . 38 SER N 1 1
1 2445 2 1 38 SER O O 11.158 -0.863 6.950 1.00 . B B . 38 SER O 1 1
1 2446 2 1 38 SER OG O 7.584 -2.081 6.237 1.00 . B B . 38 SER OG 1 1
1 2447 2 1 39 VAL C C 9.313 0.838 3.925 1.00 . B B . 39 VAL C 1 1
1 2448 2 1 39 VAL CA C 10.553 0.103 4.414 1.00 . B B . 39 VAL CA 1 1
1 2449 2 1 39 VAL CB C 11.467 -0.143 3.164 1.00 . B B . 39 VAL CB 1 1
1 2450 2 1 39 VAL CG1 C 12.183 1.127 2.740 1.00 . B B . 39 VAL CG1 1 1
1 2451 2 1 39 VAL CG2 C 12.474 -1.231 3.406 1.00 . B B . 39 VAL CG2 1 1
1 2452 2 1 39 VAL H H 9.444 -1.679 4.533 1.00 . B B . 39 VAL H 1 1
1 2453 2 1 39 VAL HA H 11.086 0.694 5.144 1.00 . B B . 39 VAL HA 1 1
1 2454 2 1 39 VAL HB H 10.827 -0.442 2.346 1.00 . B B . 39 VAL HB 1 1
1 2455 2 1 39 VAL HG11 H 12.566 1.025 1.738 1.00 . B B . 39 VAL HG11 1 1
1 2456 2 1 39 VAL HG12 H 13.023 1.253 3.407 1.00 . B B . 39 VAL HG12 1 1
1 2457 2 1 39 VAL HG13 H 11.546 1.991 2.833 1.00 . B B . 39 VAL HG13 1 1
1 2458 2 1 39 VAL HG21 H 13.029 -1.371 2.491 1.00 . B B . 39 VAL HG21 1 1
1 2459 2 1 39 VAL HG22 H 11.965 -2.147 3.668 1.00 . B B . 39 VAL HG22 1 1
1 2460 2 1 39 VAL HG23 H 13.149 -0.911 4.184 1.00 . B B . 39 VAL HG23 1 1
1 2461 2 1 39 VAL N N 10.106 -1.113 4.989 1.00 . B B . 39 VAL N 1 1
1 2462 2 1 39 VAL O O 8.267 0.225 3.694 1.00 . B B . 39 VAL O 1 1
1 2463 2 1 40 TYR C C 8.975 3.359 1.890 1.00 . B B . 40 TYR C 1 1
1 2464 2 1 40 TYR CA C 8.464 2.935 3.215 1.00 . B B . 40 TYR CA 1 1
1 2465 2 1 40 TYR CB C 8.242 4.175 4.080 1.00 . B B . 40 TYR CB 1 1
1 2466 2 1 40 TYR CD1 C 6.146 5.247 3.227 1.00 . B B . 40 TYR CD1 1 1
1 2467 2 1 40 TYR CD2 C 8.189 6.342 2.781 1.00 . B B . 40 TYR CD2 1 1
1 2468 2 1 40 TYR CE1 C 5.470 6.233 2.565 1.00 . B B . 40 TYR CE1 1 1
1 2469 2 1 40 TYR CE2 C 7.553 7.335 2.115 1.00 . B B . 40 TYR CE2 1 1
1 2470 2 1 40 TYR CG C 7.499 5.280 3.353 1.00 . B B . 40 TYR CG 1 1
1 2471 2 1 40 TYR CZ C 6.170 7.286 2.008 1.00 . B B . 40 TYR CZ 1 1
1 2472 2 1 40 TYR H H 10.309 2.516 3.954 1.00 . B B . 40 TYR H 1 1
1 2473 2 1 40 TYR HA H 7.535 2.395 3.109 1.00 . B B . 40 TYR HA 1 1
1 2474 2 1 40 TYR HB2 H 7.662 3.908 4.951 1.00 . B B . 40 TYR HB2 1 1
1 2475 2 1 40 TYR HB3 H 9.196 4.570 4.397 1.00 . B B . 40 TYR HB3 1 1
1 2476 2 1 40 TYR HD1 H 5.623 4.413 3.660 1.00 . B B . 40 TYR HD1 1 1
1 2477 2 1 40 TYR HD2 H 9.263 6.379 2.872 1.00 . B B . 40 TYR HD2 1 1
1 2478 2 1 40 TYR HE1 H 4.389 6.182 2.519 1.00 . B B . 40 TYR HE1 1 1
1 2479 2 1 40 TYR HE2 H 8.181 8.121 1.709 1.00 . B B . 40 TYR HE2 1 1
1 2480 2 1 40 TYR HH H 5.939 8.583 0.562 1.00 . B B . 40 TYR HH 1 1
1 2481 2 1 40 TYR N N 9.443 2.092 3.765 1.00 . B B . 40 TYR N 1 1
1 2482 2 1 40 TYR O O 10.080 3.861 1.794 1.00 . B B . 40 TYR O 1 1
1 2483 2 1 40 TYR OH O 5.489 8.273 1.344 1.00 . B B . 40 TYR OH 1 1
1 2484 2 1 41 VAL C C 7.519 4.514 -0.862 1.00 . B B . 41 VAL C 1 1
1 2485 2 1 41 VAL CA C 8.540 3.514 -0.425 1.00 . B B . 41 VAL CA 1 1
1 2486 2 1 41 VAL CB C 8.440 2.286 -1.340 1.00 . B B . 41 VAL CB 1 1
1 2487 2 1 41 VAL CG1 C 8.806 2.624 -2.783 1.00 . B B . 41 VAL CG1 1 1
1 2488 2 1 41 VAL CG2 C 9.290 1.153 -0.811 1.00 . B B . 41 VAL CG2 1 1
1 2489 2 1 41 VAL H H 7.335 2.707 0.959 1.00 . B B . 41 VAL H 1 1
1 2490 2 1 41 VAL HA H 9.531 3.930 -0.482 1.00 . B B . 41 VAL HA 1 1
1 2491 2 1 41 VAL HB H 7.403 1.984 -1.270 1.00 . B B . 41 VAL HB 1 1
1 2492 2 1 41 VAL HG11 H 8.710 1.742 -3.397 1.00 . B B . 41 VAL HG11 1 1
1 2493 2 1 41 VAL HG12 H 9.823 2.982 -2.824 1.00 . B B . 41 VAL HG12 1 1
1 2494 2 1 41 VAL HG13 H 8.139 3.392 -3.149 1.00 . B B . 41 VAL HG13 1 1
1 2495 2 1 41 VAL HG21 H 8.944 0.882 0.177 1.00 . B B . 41 VAL HG21 1 1
1 2496 2 1 41 VAL HG22 H 10.323 1.455 -0.758 1.00 . B B . 41 VAL HG22 1 1
1 2497 2 1 41 VAL HG23 H 9.203 0.301 -1.471 1.00 . B B . 41 VAL HG23 1 1
1 2498 2 1 41 VAL N N 8.216 3.146 0.901 1.00 . B B . 41 VAL N 1 1
1 2499 2 1 41 VAL O O 6.380 4.170 -1.081 1.00 . B B . 41 VAL O 1 1
1 2500 2 1 42 GLY C C 7.201 7.306 -2.641 1.00 . B B . 42 GLY C 1 1
1 2501 2 1 42 GLY CA C 6.914 6.694 -1.325 1.00 . B B . 42 GLY CA 1 1
1 2502 2 1 42 GLY H H 8.818 5.999 -0.795 1.00 . B B . 42 GLY H 1 1
1 2503 2 1 42 GLY HA2 H 5.984 6.149 -1.417 1.00 . B B . 42 GLY HA2 1 1
1 2504 2 1 42 GLY HA3 H 6.769 7.449 -0.569 1.00 . B B . 42 GLY HA3 1 1
1 2505 2 1 42 GLY N N 7.884 5.732 -0.954 1.00 . B B . 42 GLY N 1 1
1 2506 2 1 42 GLY O O 8.265 7.073 -3.224 1.00 . B B . 42 GLY O 1 1
1 2507 2 1 43 ASN C C 6.302 7.827 -5.610 1.00 . B B . 43 ASN C 1 1
1 2508 2 1 43 ASN CA C 6.290 8.807 -4.405 1.00 . B B . 43 ASN CA 1 1
1 2509 2 1 43 ASN CB C 7.492 9.787 -4.524 1.00 . B B . 43 ASN CB 1 1
1 2510 2 1 43 ASN CG C 7.339 10.757 -5.707 1.00 . B B . 43 ASN CG 1 1
1 2511 2 1 43 ASN H H 5.576 8.279 -2.398 1.00 . B B . 43 ASN H 1 1
1 2512 2 1 43 ASN HA H 5.376 9.378 -4.467 1.00 . B B . 43 ASN HA 1 1
1 2513 2 1 43 ASN HB2 H 7.571 10.366 -3.616 1.00 . B B . 43 ASN HB2 1 1
1 2514 2 1 43 ASN HB3 H 8.399 9.218 -4.663 1.00 . B B . 43 ASN HB3 1 1
1 2515 2 1 43 ASN HD21 H 9.291 10.708 -6.122 1.00 . B B . 43 ASN HD21 1 1
1 2516 2 1 43 ASN HD22 H 8.368 11.734 -7.114 1.00 . B B . 43 ASN HD22 1 1
1 2517 2 1 43 ASN N N 6.263 8.106 -3.083 1.00 . B B . 43 ASN N 1 1
1 2518 2 1 43 ASN ND2 N 8.418 11.088 -6.377 1.00 . B B . 43 ASN ND2 1 1
1 2519 2 1 43 ASN O O 6.451 8.250 -6.752 1.00 . B B . 43 ASN O 1 1
1 2520 2 1 43 ASN OD1 O 6.223 11.170 -6.045 1.00 . B B . 43 ASN OD1 1 1
1 2521 2 1 44 VAL C C 4.786 5.918 -7.207 1.00 . B B . 44 VAL C 1 1
1 2522 2 1 44 VAL CA C 6.039 5.568 -6.437 1.00 . B B . 44 VAL CA 1 1
1 2523 2 1 44 VAL CB C 6.042 4.079 -5.927 1.00 . B B . 44 VAL CB 1 1
1 2524 2 1 44 VAL CG1 C 4.910 3.787 -4.957 1.00 . B B . 44 VAL CG1 1 1
1 2525 2 1 44 VAL CG2 C 6.025 3.102 -7.088 1.00 . B B . 44 VAL CG2 1 1
1 2526 2 1 44 VAL H H 6.146 6.285 -4.407 1.00 . B B . 44 VAL H 1 1
1 2527 2 1 44 VAL HA H 6.814 5.707 -7.180 1.00 . B B . 44 VAL HA 1 1
1 2528 2 1 44 VAL HB H 6.966 3.933 -5.387 1.00 . B B . 44 VAL HB 1 1
1 2529 2 1 44 VAL HG11 H 4.960 2.755 -4.641 1.00 . B B . 44 VAL HG11 1 1
1 2530 2 1 44 VAL HG12 H 3.965 3.967 -5.449 1.00 . B B . 44 VAL HG12 1 1
1 2531 2 1 44 VAL HG13 H 4.996 4.433 -4.097 1.00 . B B . 44 VAL HG13 1 1
1 2532 2 1 44 VAL HG21 H 6.900 3.253 -7.701 1.00 . B B . 44 VAL HG21 1 1
1 2533 2 1 44 VAL HG22 H 5.136 3.272 -7.680 1.00 . B B . 44 VAL HG22 1 1
1 2534 2 1 44 VAL HG23 H 6.019 2.091 -6.711 1.00 . B B . 44 VAL HG23 1 1
1 2535 2 1 44 VAL N N 6.165 6.535 -5.352 1.00 . B B . 44 VAL N 1 1
1 2536 2 1 44 VAL O O 3.740 6.188 -6.622 1.00 . B B . 44 VAL O 1 1
1 2537 2 1 45 ASP C C 2.846 5.367 -9.583 1.00 . B B . 45 ASP C 1 1
1 2538 2 1 45 ASP CA C 3.777 6.470 -9.241 1.00 . B B . 45 ASP CA 1 1
1 2539 2 1 45 ASP CB C 4.154 7.283 -10.483 1.00 . B B . 45 ASP CB 1 1
1 2540 2 1 45 ASP CG C 4.721 6.482 -11.614 1.00 . B B . 45 ASP CG 1 1
1 2541 2 1 45 ASP H H 5.682 5.682 -8.982 1.00 . B B . 45 ASP H 1 1
1 2542 2 1 45 ASP HA H 3.239 7.122 -8.567 1.00 . B B . 45 ASP HA 1 1
1 2543 2 1 45 ASP HB2 H 3.261 7.758 -10.855 1.00 . B B . 45 ASP HB2 1 1
1 2544 2 1 45 ASP HB3 H 4.866 8.047 -10.202 1.00 . B B . 45 ASP HB3 1 1
1 2545 2 1 45 ASP N N 4.888 5.992 -8.498 1.00 . B B . 45 ASP N 1 1
1 2546 2 1 45 ASP O O 3.186 4.185 -9.477 1.00 . B B . 45 ASP O 1 1
1 2547 2 1 45 ASP OD1 O 5.935 6.269 -11.651 1.00 . B B . 45 ASP OD1 1 1
1 2548 2 1 45 ASP OD2 O 3.942 6.104 -12.509 1.00 . B B . 45 ASP OD2 1 1
1 2549 2 1 46 TYR C C 0.942 3.916 -11.485 1.00 . B B . 46 TYR C 1 1
1 2550 2 1 46 TYR CA C 0.590 4.890 -10.327 1.00 . B B . 46 TYR CA 1 1
1 2551 2 1 46 TYR CB C -0.617 5.753 -10.674 1.00 . B B . 46 TYR CB 1 1
1 2552 2 1 46 TYR CD1 C -2.601 4.740 -9.594 1.00 . B B . 46 TYR CD1 1 1
1 2553 2 1 46 TYR CD2 C -2.420 4.590 -11.951 1.00 . B B . 46 TYR CD2 1 1
1 2554 2 1 46 TYR CE1 C -3.773 4.064 -9.624 1.00 . B B . 46 TYR CE1 1 1
1 2555 2 1 46 TYR CE2 C -3.595 3.915 -12.007 1.00 . B B . 46 TYR CE2 1 1
1 2556 2 1 46 TYR CG C -1.900 5.011 -10.745 1.00 . B B . 46 TYR CG 1 1
1 2557 2 1 46 TYR CZ C -4.279 3.639 -10.860 1.00 . B B . 46 TYR CZ 1 1
1 2558 2 1 46 TYR H H 1.689 6.737 -10.167 1.00 . B B . 46 TYR H 1 1
1 2559 2 1 46 TYR HA H 0.363 4.319 -9.440 1.00 . B B . 46 TYR HA 1 1
1 2560 2 1 46 TYR HB2 H -0.727 6.521 -9.923 1.00 . B B . 46 TYR HB2 1 1
1 2561 2 1 46 TYR HB3 H -0.444 6.223 -11.629 1.00 . B B . 46 TYR HB3 1 1
1 2562 2 1 46 TYR HD1 H -2.203 5.059 -8.644 1.00 . B B . 46 TYR HD1 1 1
1 2563 2 1 46 TYR HD2 H -1.886 4.795 -12.865 1.00 . B B . 46 TYR HD2 1 1
1 2564 2 1 46 TYR HE1 H -4.235 3.933 -8.653 1.00 . B B . 46 TYR HE1 1 1
1 2565 2 1 46 TYR HE2 H -3.980 3.593 -12.960 1.00 . B B . 46 TYR HE2 1 1
1 2566 2 1 46 TYR HH H -6.045 3.236 -10.229 1.00 . B B . 46 TYR HH 1 1
1 2567 2 1 46 TYR N N 1.694 5.768 -10.031 1.00 . B B . 46 TYR N 1 1
1 2568 2 1 46 TYR O O 0.231 2.940 -11.744 1.00 . B B . 46 TYR O 1 1
1 2569 2 1 46 TYR OH O -5.455 2.935 -10.945 1.00 . B B . 46 TYR OH 1 1
1 2570 2 1 47 GLY C C 3.171 2.116 -12.734 1.00 . B B . 47 GLY C 1 1
1 2571 2 1 47 GLY CA C 2.494 3.372 -13.224 1.00 . B B . 47 GLY CA 1 1
1 2572 2 1 47 GLY H H 2.577 4.988 -11.933 1.00 . B B . 47 GLY H 1 1
1 2573 2 1 47 GLY HA2 H 1.647 3.097 -13.836 1.00 . B B . 47 GLY HA2 1 1
1 2574 2 1 47 GLY HA3 H 3.196 3.929 -13.825 1.00 . B B . 47 GLY HA3 1 1
1 2575 2 1 47 GLY N N 2.040 4.196 -12.161 1.00 . B B . 47 GLY N 1 1
1 2576 2 1 47 GLY O O 3.227 1.125 -13.471 1.00 . B B . 47 GLY O 1 1
1 2577 2 1 48 SER C C 3.237 0.107 -10.268 1.00 . B B . 48 SER C 1 1
1 2578 2 1 48 SER CA C 4.306 0.925 -10.989 1.00 . B B . 48 SER CA 1 1
1 2579 2 1 48 SER CB C 5.485 1.235 -10.031 1.00 . B B . 48 SER CB 1 1
1 2580 2 1 48 SER H H 3.644 2.908 -10.907 1.00 . B B . 48 SER H 1 1
1 2581 2 1 48 SER HA H 4.664 0.353 -11.833 1.00 . B B . 48 SER HA 1 1
1 2582 2 1 48 SER HB2 H 6.216 1.908 -10.452 1.00 . B B . 48 SER HB2 1 1
1 2583 2 1 48 SER HB3 H 5.084 1.678 -9.135 1.00 . B B . 48 SER HB3 1 1
1 2584 2 1 48 SER HG H 6.800 -0.246 -10.323 1.00 . B B . 48 SER HG 1 1
1 2585 2 1 48 SER N N 3.695 2.124 -11.505 1.00 . B B . 48 SER N 1 1
1 2586 2 1 48 SER O O 2.251 0.651 -9.767 1.00 . B B . 48 SER O 1 1
1 2587 2 1 48 SER OG O 6.171 0.045 -9.641 1.00 . B B . 48 SER OG 1 1
1 2588 2 1 49 THR C C 3.299 -3.029 -8.737 1.00 . B B . 49 THR C 1 1
1 2589 2 1 49 THR CA C 2.514 -2.064 -9.589 1.00 . B B . 49 THR CA 1 1
1 2590 2 1 49 THR CB C 1.637 -2.817 -10.589 1.00 . B B . 49 THR CB 1 1
1 2591 2 1 49 THR CG2 C 0.599 -1.908 -11.239 1.00 . B B . 49 THR CG2 1 1
1 2592 2 1 49 THR H H 4.237 -1.551 -10.635 1.00 . B B . 49 THR H 1 1
1 2593 2 1 49 THR HA H 1.886 -1.465 -8.943 1.00 . B B . 49 THR HA 1 1
1 2594 2 1 49 THR HB H 1.134 -3.562 -9.993 1.00 . B B . 49 THR HB 1 1
1 2595 2 1 49 THR HG1 H 2.648 -2.785 -12.277 1.00 . B B . 49 THR HG1 1 1
1 2596 2 1 49 THR HG21 H 1.103 -1.109 -11.764 1.00 . B B . 49 THR HG21 1 1
1 2597 2 1 49 THR HG22 H -0.040 -1.489 -10.477 1.00 . B B . 49 THR HG22 1 1
1 2598 2 1 49 THR HG23 H 0.006 -2.479 -11.939 1.00 . B B . 49 THR HG23 1 1
1 2599 2 1 49 THR N N 3.423 -1.177 -10.239 1.00 . B B . 49 THR N 1 1
1 2600 2 1 49 THR O O 4.515 -3.001 -8.775 1.00 . B B . 49 THR O 1 1
1 2601 2 1 49 THR OG1 O 2.454 -3.445 -11.596 1.00 . B B . 49 THR OG1 1 1
1 2602 2 1 50 ALA C C 4.396 -5.653 -7.633 1.00 . B B . 50 ALA C 1 1
1 2603 2 1 50 ALA CA C 3.262 -4.788 -7.041 1.00 . B B . 50 ALA CA 1 1
1 2604 2 1 50 ALA CB C 2.210 -5.634 -6.341 1.00 . B B . 50 ALA CB 1 1
1 2605 2 1 50 ALA H H 1.672 -4.142 -8.103 1.00 . B B . 50 ALA H 1 1
1 2606 2 1 50 ALA HA H 3.717 -4.155 -6.289 1.00 . B B . 50 ALA HA 1 1
1 2607 2 1 50 ALA HB1 H 1.953 -6.494 -6.937 1.00 . B B . 50 ALA HB1 1 1
1 2608 2 1 50 ALA HB2 H 1.313 -5.039 -6.226 1.00 . B B . 50 ALA HB2 1 1
1 2609 2 1 50 ALA HB3 H 2.541 -5.942 -5.366 1.00 . B B . 50 ALA HB3 1 1
1 2610 2 1 50 ALA N N 2.619 -3.922 -8.019 1.00 . B B . 50 ALA N 1 1
1 2611 2 1 50 ALA O O 5.475 -5.716 -7.073 1.00 . B B . 50 ALA O 1 1
1 2612 2 1 51 GLN C C 6.420 -6.341 -9.791 1.00 . B B . 51 GLN C 1 1
1 2613 2 1 51 GLN CA C 5.148 -7.136 -9.470 1.00 . B B . 51 GLN CA 1 1
1 2614 2 1 51 GLN CB C 4.578 -7.680 -10.783 1.00 . B B . 51 GLN CB 1 1
1 2615 2 1 51 GLN CD C 2.742 -8.888 -11.998 1.00 . B B . 51 GLN CD 1 1
1 2616 2 1 51 GLN CG C 3.256 -8.405 -10.657 1.00 . B B . 51 GLN CG 1 1
1 2617 2 1 51 GLN H H 3.214 -6.277 -9.118 1.00 . B B . 51 GLN H 1 1
1 2618 2 1 51 GLN HA H 5.402 -7.965 -8.829 1.00 . B B . 51 GLN HA 1 1
1 2619 2 1 51 GLN HB2 H 4.420 -6.851 -11.454 1.00 . B B . 51 GLN HB2 1 1
1 2620 2 1 51 GLN HB3 H 5.294 -8.354 -11.231 1.00 . B B . 51 GLN HB3 1 1
1 2621 2 1 51 GLN HE21 H 0.892 -8.432 -11.487 1.00 . B B . 51 GLN HE21 1 1
1 2622 2 1 51 GLN HE22 H 1.105 -9.113 -13.058 1.00 . B B . 51 GLN HE22 1 1
1 2623 2 1 51 GLN HG2 H 3.423 -9.272 -10.035 1.00 . B B . 51 GLN HG2 1 1
1 2624 2 1 51 GLN HG3 H 2.516 -7.771 -10.194 1.00 . B B . 51 GLN HG3 1 1
1 2625 2 1 51 GLN N N 4.136 -6.289 -8.785 1.00 . B B . 51 GLN N 1 1
1 2626 2 1 51 GLN NE2 N 1.458 -8.805 -12.197 1.00 . B B . 51 GLN NE2 1 1
1 2627 2 1 51 GLN O O 7.534 -6.748 -9.438 1.00 . B B . 51 GLN O 1 1
1 2628 2 1 51 GLN OE1 O 3.516 -9.258 -12.877 1.00 . B B . 51 GLN OE1 1 1
1 2629 2 1 52 ASP C C 8.058 -3.759 -9.636 1.00 . B B . 52 ASP C 1 1
1 2630 2 1 52 ASP CA C 7.337 -4.331 -10.854 1.00 . B B . 52 ASP CA 1 1
1 2631 2 1 52 ASP CB C 6.774 -3.198 -11.730 1.00 . B B . 52 ASP CB 1 1
1 2632 2 1 52 ASP CG C 7.807 -2.180 -12.176 1.00 . B B . 52 ASP CG 1 1
1 2633 2 1 52 ASP H H 5.306 -4.974 -10.641 1.00 . B B . 52 ASP H 1 1
1 2634 2 1 52 ASP HA H 8.031 -4.914 -11.440 1.00 . B B . 52 ASP HA 1 1
1 2635 2 1 52 ASP HB2 H 6.330 -3.624 -12.617 1.00 . B B . 52 ASP HB2 1 1
1 2636 2 1 52 ASP HB3 H 6.007 -2.681 -11.172 1.00 . B B . 52 ASP HB3 1 1
1 2637 2 1 52 ASP N N 6.234 -5.212 -10.441 1.00 . B B . 52 ASP N 1 1
1 2638 2 1 52 ASP O O 9.305 -3.683 -9.589 1.00 . B B . 52 ASP O 1 1
1 2639 2 1 52 ASP OD1 O 8.608 -2.483 -13.097 1.00 . B B . 52 ASP OD1 1 1
1 2640 2 1 52 ASP OD2 O 7.788 -1.036 -11.664 1.00 . B B . 52 ASP OD2 1 1
1 2641 2 1 53 LEU C C 8.612 -3.829 -6.656 1.00 . B B . 53 LEU C 1 1
1 2642 2 1 53 LEU CA C 7.759 -2.799 -7.439 1.00 . B B . 53 LEU CA 1 1
1 2643 2 1 53 LEU CB C 6.537 -2.369 -6.620 1.00 . B B . 53 LEU CB 1 1
1 2644 2 1 53 LEU CD1 C 5.313 -0.860 -5.052 1.00 . B B . 53 LEU CD1 1 1
1 2645 2 1 53 LEU CD2 C 7.786 -1.122 -4.824 1.00 . B B . 53 LEU CD2 1 1
1 2646 2 1 53 LEU CG C 6.618 -1.092 -5.784 1.00 . B B . 53 LEU CG 1 1
1 2647 2 1 53 LEU H H 6.308 -3.557 -8.737 1.00 . B B . 53 LEU H 1 1
1 2648 2 1 53 LEU HA H 8.351 -1.928 -7.684 1.00 . B B . 53 LEU HA 1 1
1 2649 2 1 53 LEU HB2 H 5.717 -2.238 -7.310 1.00 . B B . 53 LEU HB2 1 1
1 2650 2 1 53 LEU HB3 H 6.278 -3.186 -5.961 1.00 . B B . 53 LEU HB3 1 1
1 2651 2 1 53 LEU HD11 H 4.482 -1.162 -5.673 1.00 . B B . 53 LEU HD11 1 1
1 2652 2 1 53 LEU HD12 H 5.211 0.205 -4.903 1.00 . B B . 53 LEU HD12 1 1
1 2653 2 1 53 LEU HD13 H 5.290 -1.367 -4.100 1.00 . B B . 53 LEU HD13 1 1
1 2654 2 1 53 LEU HD21 H 8.017 -2.127 -4.509 1.00 . B B . 53 LEU HD21 1 1
1 2655 2 1 53 LEU HD22 H 7.600 -0.471 -3.987 1.00 . B B . 53 LEU HD22 1 1
1 2656 2 1 53 LEU HD23 H 8.623 -0.702 -5.362 1.00 . B B . 53 LEU HD23 1 1
1 2657 2 1 53 LEU HG H 6.750 -0.259 -6.461 1.00 . B B . 53 LEU HG 1 1
1 2658 2 1 53 LEU N N 7.276 -3.409 -8.648 1.00 . B B . 53 LEU N 1 1
1 2659 2 1 53 LEU O O 9.745 -3.515 -6.216 1.00 . B B . 53 LEU O 1 1
1 2660 2 1 54 GLU C C 10.146 -6.396 -6.520 1.00 . B B . 54 GLU C 1 1
1 2661 2 1 54 GLU CA C 8.849 -6.129 -5.838 1.00 . B B . 54 GLU CA 1 1
1 2662 2 1 54 GLU CB C 8.109 -7.468 -5.706 1.00 . B B . 54 GLU CB 1 1
1 2663 2 1 54 GLU CD C 6.517 -8.950 -4.497 1.00 . B B . 54 GLU CD 1 1
1 2664 2 1 54 GLU CG C 6.915 -7.511 -4.777 1.00 . B B . 54 GLU CG 1 1
1 2665 2 1 54 GLU H H 7.169 -5.334 -6.740 1.00 . B B . 54 GLU H 1 1
1 2666 2 1 54 GLU HA H 9.068 -5.769 -4.844 1.00 . B B . 54 GLU HA 1 1
1 2667 2 1 54 GLU HB2 H 7.755 -7.752 -6.687 1.00 . B B . 54 GLU HB2 1 1
1 2668 2 1 54 GLU HB3 H 8.822 -8.212 -5.380 1.00 . B B . 54 GLU HB3 1 1
1 2669 2 1 54 GLU HG2 H 7.161 -7.023 -3.844 1.00 . B B . 54 GLU HG2 1 1
1 2670 2 1 54 GLU HG3 H 6.081 -7.009 -5.243 1.00 . B B . 54 GLU HG3 1 1
1 2671 2 1 54 GLU N N 8.088 -5.077 -6.506 1.00 . B B . 54 GLU N 1 1
1 2672 2 1 54 GLU O O 11.130 -6.523 -5.867 1.00 . B B . 54 GLU O 1 1
1 2673 2 1 54 GLU OE1 O 5.833 -9.580 -5.339 1.00 . B B . 54 GLU OE1 1 1
1 2674 2 1 54 GLU OE2 O 6.939 -9.494 -3.474 1.00 . B B . 54 GLU OE2 1 1
1 2675 2 1 55 ALA C C 12.511 -5.817 -8.219 1.00 . B B . 55 ALA C 1 1
1 2676 2 1 55 ALA CA C 11.363 -6.756 -8.610 1.00 . B B . 55 ALA CA 1 1
1 2677 2 1 55 ALA CB C 11.069 -6.638 -10.096 1.00 . B B . 55 ALA CB 1 1
1 2678 2 1 55 ALA H H 9.270 -6.315 -8.274 1.00 . B B . 55 ALA H 1 1
1 2679 2 1 55 ALA HA H 11.645 -7.775 -8.390 1.00 . B B . 55 ALA HA 1 1
1 2680 2 1 55 ALA HB1 H 11.991 -6.478 -10.634 1.00 . B B . 55 ALA HB1 1 1
1 2681 2 1 55 ALA HB2 H 10.348 -5.863 -10.300 1.00 . B B . 55 ALA HB2 1 1
1 2682 2 1 55 ALA HB3 H 10.659 -7.581 -10.430 1.00 . B B . 55 ALA HB3 1 1
1 2683 2 1 55 ALA N N 10.143 -6.443 -7.840 1.00 . B B . 55 ALA N 1 1
1 2684 2 1 55 ALA O O 13.663 -6.278 -7.967 1.00 . B B . 55 ALA O 1 1
1 2685 2 1 56 HIS C C 13.775 -3.870 -6.310 1.00 . B B . 56 HIS C 1 1
1 2686 2 1 56 HIS CA C 13.243 -3.584 -7.726 1.00 . B B . 56 HIS CA 1 1
1 2687 2 1 56 HIS CB C 12.746 -2.134 -7.848 1.00 . B B . 56 HIS CB 1 1
1 2688 2 1 56 HIS CD2 C 14.314 -0.464 -6.577 1.00 . B B . 56 HIS CD2 1 1
1 2689 2 1 56 HIS CE1 C 15.446 0.263 -8.301 1.00 . B B . 56 HIS CE1 1 1
1 2690 2 1 56 HIS CG C 13.837 -1.099 -7.680 1.00 . B B . 56 HIS CG 1 1
1 2691 2 1 56 HIS H H 11.270 -4.292 -8.241 1.00 . B B . 56 HIS H 1 1
1 2692 2 1 56 HIS HA H 14.062 -3.736 -8.415 1.00 . B B . 56 HIS HA 1 1
1 2693 2 1 56 HIS HB2 H 12.300 -1.990 -8.820 1.00 . B B . 56 HIS HB2 1 1
1 2694 2 1 56 HIS HB3 H 12.000 -1.957 -7.086 1.00 . B B . 56 HIS HB3 1 1
1 2695 2 1 56 HIS HD1 H 14.493 -0.877 -9.681 1.00 . B B . 56 HIS HD1 1 1
1 2696 2 1 56 HIS HD2 H 13.971 -0.598 -5.560 1.00 . B B . 56 HIS HD2 1 1
1 2697 2 1 56 HIS HE1 H 16.154 0.797 -8.916 1.00 . B B . 56 HIS HE1 1 1
1 2698 2 1 56 HIS HE2 H 16.046 0.738 -6.444 1.00 . B B . 56 HIS HE2 1 1
1 2699 2 1 56 HIS N N 12.211 -4.540 -8.085 1.00 . B B . 56 HIS N 1 1
1 2700 2 1 56 HIS ND1 N 14.574 -0.614 -8.733 1.00 . B B . 56 HIS ND1 1 1
1 2701 2 1 56 HIS NE2 N 15.313 0.380 -6.997 1.00 . B B . 56 HIS NE2 1 1
1 2702 2 1 56 HIS O O 14.975 -3.821 -6.075 1.00 . B B . 56 HIS O 1 1
1 2703 2 1 57 PHE C C 13.795 -5.873 -3.769 1.00 . B B . 57 PHE C 1 1
1 2704 2 1 57 PHE CA C 13.290 -4.461 -3.997 1.00 . B B . 57 PHE CA 1 1
1 2705 2 1 57 PHE CB C 12.202 -4.095 -3.021 1.00 . B B . 57 PHE CB 1 1
1 2706 2 1 57 PHE CD1 C 12.913 -1.983 -1.980 1.00 . B B . 57 PHE CD1 1 1
1 2707 2 1 57 PHE CD2 C 11.184 -1.903 -3.580 1.00 . B B . 57 PHE CD2 1 1
1 2708 2 1 57 PHE CE1 C 12.837 -0.626 -1.819 1.00 . B B . 57 PHE CE1 1 1
1 2709 2 1 57 PHE CE2 C 11.103 -0.546 -3.428 1.00 . B B . 57 PHE CE2 1 1
1 2710 2 1 57 PHE CG C 12.087 -2.631 -2.856 1.00 . B B . 57 PHE CG 1 1
1 2711 2 1 57 PHE CZ C 11.927 0.087 -2.548 1.00 . B B . 57 PHE CZ 1 1
1 2712 2 1 57 PHE H H 11.934 -4.375 -5.546 1.00 . B B . 57 PHE H 1 1
1 2713 2 1 57 PHE HA H 14.129 -3.807 -3.818 1.00 . B B . 57 PHE HA 1 1
1 2714 2 1 57 PHE HB2 H 11.261 -4.461 -3.405 1.00 . B B . 57 PHE HB2 1 1
1 2715 2 1 57 PHE HB3 H 12.399 -4.541 -2.060 1.00 . B B . 57 PHE HB3 1 1
1 2716 2 1 57 PHE HD1 H 13.622 -2.578 -1.426 1.00 . B B . 57 PHE HD1 1 1
1 2717 2 1 57 PHE HD2 H 10.536 -2.417 -4.269 1.00 . B B . 57 PHE HD2 1 1
1 2718 2 1 57 PHE HE1 H 13.485 -0.115 -1.124 1.00 . B B . 57 PHE HE1 1 1
1 2719 2 1 57 PHE HE2 H 10.397 0.045 -3.992 1.00 . B B . 57 PHE HE2 1 1
1 2720 2 1 57 PHE HZ H 11.843 1.153 -2.436 1.00 . B B . 57 PHE HZ 1 1
1 2721 2 1 57 PHE N N 12.887 -4.190 -5.383 1.00 . B B . 57 PHE N 1 1
1 2722 2 1 57 PHE O O 14.568 -6.125 -2.857 1.00 . B B . 57 PHE O 1 1
1 2723 2 1 58 SER C C 15.166 -8.358 -4.881 1.00 . B B . 58 SER C 1 1
1 2724 2 1 58 SER CA C 13.711 -8.174 -4.535 1.00 . B B . 58 SER CA 1 1
1 2725 2 1 58 SER CB C 12.819 -8.996 -5.483 1.00 . B B . 58 SER CB 1 1
1 2726 2 1 58 SER H H 12.844 -6.431 -5.374 1.00 . B B . 58 SER H 1 1
1 2727 2 1 58 SER HA H 13.542 -8.496 -3.518 1.00 . B B . 58 SER HA 1 1
1 2728 2 1 58 SER HB2 H 11.781 -8.811 -5.255 1.00 . B B . 58 SER HB2 1 1
1 2729 2 1 58 SER HB3 H 13.021 -8.686 -6.498 1.00 . B B . 58 SER HB3 1 1
1 2730 2 1 58 SER HG H 12.773 -10.667 -4.494 1.00 . B B . 58 SER HG 1 1
1 2731 2 1 58 SER N N 13.381 -6.765 -4.622 1.00 . B B . 58 SER N 1 1
1 2732 2 1 58 SER O O 15.811 -9.346 -4.485 1.00 . B B . 58 SER O 1 1
1 2733 2 1 58 SER OG O 13.066 -10.390 -5.373 1.00 . B B . 58 SER OG 1 1
1 2734 2 1 59 SER C C 17.935 -7.177 -4.698 1.00 . B B . 59 SER C 1 1
1 2735 2 1 59 SER CA C 17.084 -7.423 -5.969 1.00 . B B . 59 SER CA 1 1
1 2736 2 1 59 SER CB C 17.341 -6.350 -7.034 1.00 . B B . 59 SER CB 1 1
1 2737 2 1 59 SER H H 15.184 -6.659 -6.007 1.00 . B B . 59 SER H 1 1
1 2738 2 1 59 SER HA H 17.336 -8.390 -6.377 1.00 . B B . 59 SER HA 1 1
1 2739 2 1 59 SER HB2 H 17.118 -5.376 -6.625 1.00 . B B . 59 SER HB2 1 1
1 2740 2 1 59 SER HB3 H 18.374 -6.386 -7.344 1.00 . B B . 59 SER HB3 1 1
1 2741 2 1 59 SER HG H 15.586 -6.340 -7.996 1.00 . B B . 59 SER HG 1 1
1 2742 2 1 59 SER N N 15.696 -7.413 -5.634 1.00 . B B . 59 SER N 1 1
1 2743 2 1 59 SER O O 19.098 -7.600 -4.619 1.00 . B B . 59 SER O 1 1
1 2744 2 1 59 SER OG O 16.504 -6.580 -8.183 1.00 . B B . 59 SER OG 1 1
1 2745 2 1 60 CYS C C 17.519 -7.077 -1.277 1.00 . B B . 60 CYS C 1 1
1 2746 2 1 60 CYS CA C 18.005 -6.198 -2.458 1.00 . B B . 60 CYS CA 1 1
1 2747 2 1 60 CYS CB C 17.763 -4.719 -2.135 1.00 . B B . 60 CYS CB 1 1
1 2748 2 1 60 CYS H H 16.417 -6.180 -3.790 1.00 . B B . 60 CYS H 1 1
1 2749 2 1 60 CYS HA H 19.065 -6.341 -2.597 1.00 . B B . 60 CYS HA 1 1
1 2750 2 1 60 CYS HB2 H 16.707 -4.564 -1.974 1.00 . B B . 60 CYS HB2 1 1
1 2751 2 1 60 CYS HB3 H 18.304 -4.459 -1.238 1.00 . B B . 60 CYS HB3 1 1
1 2752 2 1 60 CYS HG H 19.294 -2.875 -2.955 1.00 . B B . 60 CYS HG 1 1
1 2753 2 1 60 CYS N N 17.334 -6.520 -3.705 1.00 . B B . 60 CYS N 1 1
1 2754 2 1 60 CYS O O 17.825 -6.774 -0.121 1.00 . B B . 60 CYS O 1 1
1 2755 2 1 60 CYS SG S 18.288 -3.586 -3.448 1.00 . B B . 60 CYS SG 1 1
1 2756 2 1 61 GLY C C 15.068 -9.778 -0.737 1.00 . B B . 61 GLY C 1 1
1 2757 2 1 61 GLY CA C 16.347 -9.017 -0.465 1.00 . B B . 61 GLY CA 1 1
1 2758 2 1 61 GLY H H 16.675 -8.374 -2.510 1.00 . B B . 61 GLY H 1 1
1 2759 2 1 61 GLY HA2 H 17.120 -9.737 -0.241 1.00 . B B . 61 GLY HA2 1 1
1 2760 2 1 61 GLY HA3 H 16.207 -8.396 0.407 1.00 . B B . 61 GLY HA3 1 1
1 2761 2 1 61 GLY N N 16.811 -8.171 -1.561 1.00 . B B . 61 GLY N 1 1
1 2762 2 1 61 GLY O O 14.536 -9.739 -1.843 1.00 . B B . 61 GLY O 1 1
1 2763 2 1 62 SER C C 12.175 -10.641 0.827 1.00 . B B . 62 SER C 1 1
1 2764 2 1 62 SER CA C 13.387 -11.307 0.161 1.00 . B B . 62 SER CA 1 1
1 2765 2 1 62 SER CB C 13.663 -12.676 0.777 1.00 . B B . 62 SER CB 1 1
1 2766 2 1 62 SER H H 14.958 -10.434 1.190 1.00 . B B . 62 SER H 1 1
1 2767 2 1 62 SER HA H 13.185 -11.434 -0.891 1.00 . B B . 62 SER HA 1 1
1 2768 2 1 62 SER HB2 H 13.885 -12.560 1.828 1.00 . B B . 62 SER HB2 1 1
1 2769 2 1 62 SER HB3 H 12.802 -13.315 0.652 1.00 . B B . 62 SER HB3 1 1
1 2770 2 1 62 SER HG H 15.218 -12.580 -0.353 1.00 . B B . 62 SER HG 1 1
1 2771 2 1 62 SER N N 14.568 -10.476 0.285 1.00 . B B . 62 SER N 1 1
1 2772 2 1 62 SER O O 12.175 -10.360 2.028 1.00 . B B . 62 SER O 1 1
1 2773 2 1 62 SER OG O 14.786 -13.289 0.139 1.00 . B B . 62 SER OG 1 1
1 2774 2 1 63 ILE C C 8.973 -10.663 1.183 1.00 . B B . 63 ILE C 1 1
1 2775 2 1 63 ILE CA C 9.970 -9.714 0.492 1.00 . B B . 63 ILE CA 1 1
1 2776 2 1 63 ILE CB C 9.297 -8.997 -0.693 1.00 . B B . 63 ILE CB 1 1
1 2777 2 1 63 ILE CD1 C 9.747 -7.205 -2.468 1.00 . B B . 63 ILE CD1 1 1
1 2778 2 1 63 ILE CG1 C 10.273 -7.963 -1.279 1.00 . B B . 63 ILE CG1 1 1
1 2779 2 1 63 ILE CG2 C 7.995 -8.343 -0.264 1.00 . B B . 63 ILE CG2 1 1
1 2780 2 1 63 ILE H H 11.226 -10.673 -0.898 1.00 . B B . 63 ILE H 1 1
1 2781 2 1 63 ILE HA H 10.279 -8.964 1.203 1.00 . B B . 63 ILE HA 1 1
1 2782 2 1 63 ILE HB H 9.078 -9.729 -1.454 1.00 . B B . 63 ILE HB 1 1
1 2783 2 1 63 ILE HD11 H 9.512 -7.900 -3.262 1.00 . B B . 63 ILE HD11 1 1
1 2784 2 1 63 ILE HD12 H 10.495 -6.507 -2.812 1.00 . B B . 63 ILE HD12 1 1
1 2785 2 1 63 ILE HD13 H 8.854 -6.667 -2.184 1.00 . B B . 63 ILE HD13 1 1
1 2786 2 1 63 ILE HG12 H 10.519 -7.239 -0.517 1.00 . B B . 63 ILE HG12 1 1
1 2787 2 1 63 ILE HG13 H 11.178 -8.474 -1.578 1.00 . B B . 63 ILE HG13 1 1
1 2788 2 1 63 ILE HG21 H 7.553 -7.851 -1.117 1.00 . B B . 63 ILE HG21 1 1
1 2789 2 1 63 ILE HG22 H 8.187 -7.624 0.518 1.00 . B B . 63 ILE HG22 1 1
1 2790 2 1 63 ILE HG23 H 7.318 -9.101 0.103 1.00 . B B . 63 ILE HG23 1 1
1 2791 2 1 63 ILE N N 11.164 -10.396 0.041 1.00 . B B . 63 ILE N 1 1
1 2792 2 1 63 ILE O O 8.668 -11.740 0.675 1.00 . B B . 63 ILE O 1 1
1 2793 2 1 64 ASN C C 6.118 -10.470 2.909 1.00 . B B . 64 ASN C 1 1
1 2794 2 1 64 ASN CA C 7.530 -11.021 3.122 1.00 . B B . 64 ASN CA 1 1
1 2795 2 1 64 ASN CB C 7.914 -11.022 4.624 1.00 . B B . 64 ASN CB 1 1
1 2796 2 1 64 ASN CG C 7.042 -11.907 5.507 1.00 . B B . 64 ASN CG 1 1
1 2797 2 1 64 ASN H H 8.877 -9.395 2.660 1.00 . B B . 64 ASN H 1 1
1 2798 2 1 64 ASN HA H 7.558 -12.036 2.753 1.00 . B B . 64 ASN HA 1 1
1 2799 2 1 64 ASN HB2 H 8.927 -11.363 4.762 1.00 . B B . 64 ASN HB2 1 1
1 2800 2 1 64 ASN HB3 H 7.823 -10.013 5.001 1.00 . B B . 64 ASN HB3 1 1
1 2801 2 1 64 ASN HD21 H 8.630 -12.418 6.554 1.00 . B B . 64 ASN HD21 1 1
1 2802 2 1 64 ASN HD22 H 7.144 -13.127 7.044 1.00 . B B . 64 ASN HD22 1 1
1 2803 2 1 64 ASN N N 8.503 -10.249 2.348 1.00 . B B . 64 ASN N 1 1
1 2804 2 1 64 ASN ND2 N 7.662 -12.538 6.455 1.00 . B B . 64 ASN ND2 1 1
1 2805 2 1 64 ASN O O 5.183 -11.215 2.735 1.00 . B B . 64 ASN O 1 1
1 2806 2 1 64 ASN OD1 O 5.850 -12.061 5.312 1.00 . B B . 64 ASN OD1 1 1
1 2807 2 1 65 ARG C C 4.862 -7.211 2.073 1.00 . B B . 65 ARG C 1 1
1 2808 2 1 65 ARG CA C 4.661 -8.552 2.714 1.00 . B B . 65 ARG CA 1 1
1 2809 2 1 65 ARG CB C 3.902 -8.333 4.051 1.00 . B B . 65 ARG CB 1 1
1 2810 2 1 65 ARG CD C 2.946 -9.157 6.187 1.00 . B B . 65 ARG CD 1 1
1 2811 2 1 65 ARG CG C 3.709 -9.544 4.945 1.00 . B B . 65 ARG CG 1 1
1 2812 2 1 65 ARG CZ C 0.861 -7.883 6.540 1.00 . B B . 65 ARG CZ 1 1
1 2813 2 1 65 ARG H H 6.809 -8.658 2.967 1.00 . B B . 65 ARG H 1 1
1 2814 2 1 65 ARG HA H 4.075 -9.183 2.062 1.00 . B B . 65 ARG HA 1 1
1 2815 2 1 65 ARG HB2 H 4.436 -7.614 4.649 1.00 . B B . 65 ARG HB2 1 1
1 2816 2 1 65 ARG HB3 H 2.926 -7.931 3.821 1.00 . B B . 65 ARG HB3 1 1
1 2817 2 1 65 ARG HD2 H 2.967 -9.983 6.878 1.00 . B B . 65 ARG HD2 1 1
1 2818 2 1 65 ARG HD3 H 3.404 -8.287 6.633 1.00 . B B . 65 ARG HD3 1 1
1 2819 2 1 65 ARG HE H 1.080 -9.564 5.417 1.00 . B B . 65 ARG HE 1 1
1 2820 2 1 65 ARG HG2 H 3.191 -10.361 4.457 1.00 . B B . 65 ARG HG2 1 1
1 2821 2 1 65 ARG HG3 H 4.683 -9.894 5.253 1.00 . B B . 65 ARG HG3 1 1
1 2822 2 1 65 ARG HH11 H 2.520 -6.718 6.974 1.00 . B B . 65 ARG HH11 1 1
1 2823 2 1 65 ARG HH12 H 1.036 -6.072 7.473 1.00 . B B . 65 ARG HH12 1 1
1 2824 2 1 65 ARG HH21 H -1.024 -8.624 6.147 1.00 . B B . 65 ARG HH21 1 1
1 2825 2 1 65 ARG HH22 H -1.004 -7.173 7.008 1.00 . B B . 65 ARG HH22 1 1
1 2826 2 1 65 ARG N N 5.976 -9.175 2.902 1.00 . B B . 65 ARG N 1 1
1 2827 2 1 65 ARG NE N 1.531 -8.877 5.951 1.00 . B B . 65 ARG NE 1 1
1 2828 2 1 65 ARG NH1 N 1.514 -6.832 7.026 1.00 . B B . 65 ARG NH1 1 1
1 2829 2 1 65 ARG NH2 N -0.471 -7.899 6.557 1.00 . B B . 65 ARG NH2 1 1
1 2830 2 1 65 ARG O O 5.954 -6.661 2.137 1.00 . B B . 65 ARG O 1 1
1 2831 2 1 66 ILE C C 2.542 -4.720 0.993 1.00 . B B . 66 ILE C 1 1
1 2832 2 1 66 ILE CA C 3.903 -5.346 0.883 1.00 . B B . 66 ILE CA 1 1
1 2833 2 1 66 ILE CB C 4.374 -5.293 -0.629 1.00 . B B . 66 ILE CB 1 1
1 2834 2 1 66 ILE CD1 C 3.816 -6.035 -3.002 1.00 . B B . 66 ILE CD1 1 1
1 2835 2 1 66 ILE CG1 C 3.382 -5.966 -1.557 1.00 . B B . 66 ILE CG1 1 1
1 2836 2 1 66 ILE CG2 C 5.766 -5.837 -0.830 1.00 . B B . 66 ILE CG2 1 1
1 2837 2 1 66 ILE H H 2.958 -7.127 1.437 1.00 . B B . 66 ILE H 1 1
1 2838 2 1 66 ILE HA H 4.584 -4.769 1.494 1.00 . B B . 66 ILE HA 1 1
1 2839 2 1 66 ILE HB H 4.425 -4.246 -0.892 1.00 . B B . 66 ILE HB 1 1
1 2840 2 1 66 ILE HD11 H 4.442 -6.892 -3.193 1.00 . B B . 66 ILE HD11 1 1
1 2841 2 1 66 ILE HD12 H 4.297 -5.119 -3.306 1.00 . B B . 66 ILE HD12 1 1
1 2842 2 1 66 ILE HD13 H 2.907 -6.118 -3.572 1.00 . B B . 66 ILE HD13 1 1
1 2843 2 1 66 ILE HG12 H 3.171 -6.963 -1.209 1.00 . B B . 66 ILE HG12 1 1
1 2844 2 1 66 ILE HG13 H 2.493 -5.367 -1.504 1.00 . B B . 66 ILE HG13 1 1
1 2845 2 1 66 ILE HG21 H 6.043 -5.746 -1.870 1.00 . B B . 66 ILE HG21 1 1
1 2846 2 1 66 ILE HG22 H 5.782 -6.876 -0.535 1.00 . B B . 66 ILE HG22 1 1
1 2847 2 1 66 ILE HG23 H 6.451 -5.275 -0.216 1.00 . B B . 66 ILE HG23 1 1
1 2848 2 1 66 ILE N N 3.832 -6.672 1.469 1.00 . B B . 66 ILE N 1 1
1 2849 2 1 66 ILE O O 1.527 -5.406 0.896 1.00 . B B . 66 ILE O 1 1
1 2850 2 1 67 THR C C 1.413 -1.537 0.449 1.00 . B B . 67 THR C 1 1
1 2851 2 1 67 THR CA C 1.287 -2.758 1.339 1.00 . B B . 67 THR CA 1 1
1 2852 2 1 67 THR CB C 0.965 -2.376 2.793 1.00 . B B . 67 THR CB 1 1
1 2853 2 1 67 THR CG2 C -0.398 -1.708 2.896 1.00 . B B . 67 THR CG2 1 1
1 2854 2 1 67 THR H H 3.383 -3.032 1.360 1.00 . B B . 67 THR H 1 1
1 2855 2 1 67 THR HA H 0.502 -3.385 0.946 1.00 . B B . 67 THR HA 1 1
1 2856 2 1 67 THR HB H 1.724 -1.712 3.165 1.00 . B B . 67 THR HB 1 1
1 2857 2 1 67 THR HG1 H 1.119 -4.298 2.980 1.00 . B B . 67 THR HG1 1 1
1 2858 2 1 67 THR HG21 H -1.156 -2.380 2.525 1.00 . B B . 67 THR HG21 1 1
1 2859 2 1 67 THR HG22 H -0.400 -0.806 2.303 1.00 . B B . 67 THR HG22 1 1
1 2860 2 1 67 THR HG23 H -0.608 -1.458 3.927 1.00 . B B . 67 THR HG23 1 1
1 2861 2 1 67 THR N N 2.511 -3.482 1.267 1.00 . B B . 67 THR N 1 1
1 2862 2 1 67 THR O O 2.341 -0.789 0.599 1.00 . B B . 67 THR O 1 1
1 2863 2 1 67 THR OG1 O 0.968 -3.571 3.594 1.00 . B B . 67 THR OG1 1 1
1 2864 2 1 68 ILE C C -0.627 0.596 -1.200 1.00 . B B . 68 ILE C 1 1
1 2865 2 1 68 ILE CA C 0.616 -0.235 -1.376 1.00 . B B . 68 ILE CA 1 1
1 2866 2 1 68 ILE CB C 0.676 -0.674 -2.898 1.00 . B B . 68 ILE CB 1 1
1 2867 2 1 68 ILE CD1 C 0.933 -3.227 -2.878 1.00 . B B . 68 ILE CD1 1 1
1 2868 2 1 68 ILE CG1 C 1.601 -1.893 -3.159 1.00 . B B . 68 ILE CG1 1 1
1 2869 2 1 68 ILE CG2 C 1.092 0.496 -3.785 1.00 . B B . 68 ILE CG2 1 1
1 2870 2 1 68 ILE H H -0.326 -1.864 -0.494 1.00 . B B . 68 ILE H 1 1
1 2871 2 1 68 ILE HA H 1.488 0.350 -1.131 1.00 . B B . 68 ILE HA 1 1
1 2872 2 1 68 ILE HB H -0.334 -0.928 -3.183 1.00 . B B . 68 ILE HB 1 1
1 2873 2 1 68 ILE HD11 H 1.627 -4.034 -3.056 1.00 . B B . 68 ILE HD11 1 1
1 2874 2 1 68 ILE HD12 H 0.082 -3.324 -3.538 1.00 . B B . 68 ILE HD12 1 1
1 2875 2 1 68 ILE HD13 H 0.584 -3.239 -1.857 1.00 . B B . 68 ILE HD13 1 1
1 2876 2 1 68 ILE HG12 H 1.920 -1.899 -4.189 1.00 . B B . 68 ILE HG12 1 1
1 2877 2 1 68 ILE HG13 H 2.478 -1.850 -2.528 1.00 . B B . 68 ILE HG13 1 1
1 2878 2 1 68 ILE HG21 H 1.131 0.172 -4.817 1.00 . B B . 68 ILE HG21 1 1
1 2879 2 1 68 ILE HG22 H 2.066 0.850 -3.486 1.00 . B B . 68 ILE HG22 1 1
1 2880 2 1 68 ILE HG23 H 0.373 1.295 -3.687 1.00 . B B . 68 ILE HG23 1 1
1 2881 2 1 68 ILE N N 0.506 -1.338 -0.457 1.00 . B B . 68 ILE N 1 1
1 2882 2 1 68 ILE O O -1.712 0.058 -1.199 1.00 . B B . 68 ILE O 1 1
1 2883 2 1 69 LEU C C -1.570 3.779 -1.952 1.00 . B B . 69 LEU C 1 1
1 2884 2 1 69 LEU CA C -1.649 2.696 -0.915 1.00 . B B . 69 LEU CA 1 1
1 2885 2 1 69 LEU CB C -1.992 3.258 0.490 1.00 . B B . 69 LEU CB 1 1
1 2886 2 1 69 LEU CD1 C -1.669 4.855 2.370 1.00 . B B . 69 LEU CD1 1 1
1 2887 2 1 69 LEU CD2 C 0.201 3.361 1.708 1.00 . B B . 69 LEU CD2 1 1
1 2888 2 1 69 LEU CG C -0.984 4.176 1.187 1.00 . B B . 69 LEU CG 1 1
1 2889 2 1 69 LEU H H 0.406 2.260 -0.919 1.00 . B B . 69 LEU H 1 1
1 2890 2 1 69 LEU HA H -2.460 2.058 -1.239 1.00 . B B . 69 LEU HA 1 1
1 2891 2 1 69 LEU HB2 H -2.913 3.813 0.387 1.00 . B B . 69 LEU HB2 1 1
1 2892 2 1 69 LEU HB3 H -2.191 2.416 1.133 1.00 . B B . 69 LEU HB3 1 1
1 2893 2 1 69 LEU HD11 H -1.710 4.205 3.228 1.00 . B B . 69 LEU HD11 1 1
1 2894 2 1 69 LEU HD12 H -2.693 5.064 2.093 1.00 . B B . 69 LEU HD12 1 1
1 2895 2 1 69 LEU HD13 H -1.195 5.790 2.619 1.00 . B B . 69 LEU HD13 1 1
1 2896 2 1 69 LEU HD21 H -0.160 2.611 2.400 1.00 . B B . 69 LEU HD21 1 1
1 2897 2 1 69 LEU HD22 H 0.899 4.010 2.219 1.00 . B B . 69 LEU HD22 1 1
1 2898 2 1 69 LEU HD23 H 0.704 2.867 0.892 1.00 . B B . 69 LEU HD23 1 1
1 2899 2 1 69 LEU HG H -0.620 4.926 0.502 1.00 . B B . 69 LEU HG 1 1
1 2900 2 1 69 LEU N N -0.491 1.855 -0.978 1.00 . B B . 69 LEU N 1 1
1 2901 2 1 69 LEU O O -0.534 4.434 -2.097 1.00 . B B . 69 LEU O 1 1
1 2902 2 1 70 CYS C C -3.730 5.988 -3.336 1.00 . B B . 70 CYS C 1 1
1 2903 2 1 70 CYS CA C -2.671 4.963 -3.691 1.00 . B B . 70 CYS CA 1 1
1 2904 2 1 70 CYS CB C -2.986 4.311 -5.048 1.00 . B B . 70 CYS CB 1 1
1 2905 2 1 70 CYS H H -3.448 3.433 -2.574 1.00 . B B . 70 CYS H 1 1
1 2906 2 1 70 CYS HA H -1.707 5.444 -3.752 1.00 . B B . 70 CYS HA 1 1
1 2907 2 1 70 CYS HB2 H -3.967 3.864 -5.016 1.00 . B B . 70 CYS HB2 1 1
1 2908 2 1 70 CYS HB3 H -2.967 5.070 -5.817 1.00 . B B . 70 CYS HB3 1 1
1 2909 2 1 70 CYS HG H -0.618 3.449 -5.148 1.00 . B B . 70 CYS HG 1 1
1 2910 2 1 70 CYS N N -2.625 3.959 -2.676 1.00 . B B . 70 CYS N 1 1
1 2911 2 1 70 CYS O O -4.872 5.612 -3.024 1.00 . B B . 70 CYS O 1 1
1 2912 2 1 70 CYS SG S -1.813 3.020 -5.526 1.00 . B B . 70 CYS SG 1 1
1 2913 2 1 71 ASP C C -4.707 8.995 -4.280 1.00 . B B . 71 ASP C 1 1
1 2914 2 1 71 ASP CA C -4.379 8.277 -3.035 1.00 . B B . 71 ASP CA 1 1
1 2915 2 1 71 ASP CB C -3.982 9.272 -1.912 1.00 . B B . 71 ASP CB 1 1
1 2916 2 1 71 ASP CG C -2.879 10.293 -2.246 1.00 . B B . 71 ASP CG 1 1
1 2917 2 1 71 ASP H H -2.458 7.585 -3.516 1.00 . B B . 71 ASP H 1 1
1 2918 2 1 71 ASP HA H -5.268 7.740 -2.735 1.00 . B B . 71 ASP HA 1 1
1 2919 2 1 71 ASP HB2 H -4.853 9.837 -1.624 1.00 . B B . 71 ASP HB2 1 1
1 2920 2 1 71 ASP HB3 H -3.661 8.693 -1.058 1.00 . B B . 71 ASP HB3 1 1
1 2921 2 1 71 ASP N N -3.376 7.273 -3.324 1.00 . B B . 71 ASP N 1 1
1 2922 2 1 71 ASP O O -3.815 9.364 -5.037 1.00 . B B . 71 ASP O 1 1
1 2923 2 1 71 ASP OD1 O -1.680 9.970 -2.087 1.00 . B B . 71 ASP OD1 1 1
1 2924 2 1 71 ASP OD2 O -3.203 11.463 -2.606 1.00 . B B . 71 ASP OD2 1 1
1 2925 2 1 72 LYS C C -7.354 10.943 -5.333 1.00 . B B . 72 LYS C 1 1
1 2926 2 1 72 LYS CA C -6.390 9.812 -5.723 1.00 . B B . 72 LYS CA 1 1
1 2927 2 1 72 LYS CB C -7.059 8.796 -6.669 1.00 . B B . 72 LYS CB 1 1
1 2928 2 1 72 LYS CD C -8.144 8.276 -8.882 1.00 . B B . 72 LYS CD 1 1
1 2929 2 1 72 LYS CE C -7.301 7.054 -9.175 1.00 . B B . 72 LYS CE 1 1
1 2930 2 1 72 LYS CG C -7.372 9.309 -8.070 1.00 . B B . 72 LYS CG 1 1
1 2931 2 1 72 LYS H H -6.697 8.734 -4.018 1.00 . B B . 72 LYS H 1 1
1 2932 2 1 72 LYS HA H -5.522 10.229 -6.212 1.00 . B B . 72 LYS HA 1 1
1 2933 2 1 72 LYS HB2 H -6.396 7.949 -6.765 1.00 . B B . 72 LYS HB2 1 1
1 2934 2 1 72 LYS HB3 H -7.979 8.462 -6.210 1.00 . B B . 72 LYS HB3 1 1
1 2935 2 1 72 LYS HD2 H -9.019 7.973 -8.328 1.00 . B B . 72 LYS HD2 1 1
1 2936 2 1 72 LYS HD3 H -8.448 8.729 -9.814 1.00 . B B . 72 LYS HD3 1 1
1 2937 2 1 72 LYS HE2 H -6.508 7.383 -9.826 1.00 . B B . 72 LYS HE2 1 1
1 2938 2 1 72 LYS HE3 H -6.887 6.665 -8.256 1.00 . B B . 72 LYS HE3 1 1
1 2939 2 1 72 LYS HG2 H -7.911 10.236 -8.016 1.00 . B B . 72 LYS HG2 1 1
1 2940 2 1 72 LYS HG3 H -6.430 9.499 -8.563 1.00 . B B . 72 LYS HG3 1 1
1 2941 2 1 72 LYS HZ1 H -8.732 5.597 -9.178 1.00 . B B . 72 LYS HZ1 1 1
1 2942 2 1 72 LYS HZ2 H -7.425 5.201 -10.079 1.00 . B B . 72 LYS HZ2 1 1
1 2943 2 1 72 LYS HZ3 H -8.573 6.270 -10.726 1.00 . B B . 72 LYS HZ3 1 1
1 2944 2 1 72 LYS N N -5.970 9.132 -4.549 1.00 . B B . 72 LYS N 1 1
1 2945 2 1 72 LYS NZ N -8.058 6.003 -9.866 1.00 . B B . 72 LYS NZ 1 1
1 2946 2 1 72 LYS O O -7.938 11.603 -6.188 1.00 . B B . 72 LYS O 1 1
1 2947 2 1 73 PHE C C -7.804 13.619 -3.906 1.00 . B B . 73 PHE C 1 1
1 2948 2 1 73 PHE CA C -8.394 12.275 -3.556 1.00 . B B . 73 PHE CA 1 1
1 2949 2 1 73 PHE CB C -8.687 12.210 -2.043 1.00 . B B . 73 PHE CB 1 1
1 2950 2 1 73 PHE CD1 C -6.728 11.401 -0.705 1.00 . B B . 73 PHE CD1 1 1
1 2951 2 1 73 PHE CD2 C -7.215 13.727 -0.673 1.00 . B B . 73 PHE CD2 1 1
1 2952 2 1 73 PHE CE1 C -5.660 11.618 0.144 1.00 . B B . 73 PHE CE1 1 1
1 2953 2 1 73 PHE CE2 C -6.151 13.951 0.175 1.00 . B B . 73 PHE CE2 1 1
1 2954 2 1 73 PHE CG C -7.514 12.446 -1.126 1.00 . B B . 73 PHE CG 1 1
1 2955 2 1 73 PHE CZ C -5.371 12.893 0.584 1.00 . B B . 73 PHE CZ 1 1
1 2956 2 1 73 PHE H H -7.037 10.640 -3.350 1.00 . B B . 73 PHE H 1 1
1 2957 2 1 73 PHE HA H -9.318 12.171 -4.102 1.00 . B B . 73 PHE HA 1 1
1 2958 2 1 73 PHE HB2 H -9.430 12.955 -1.803 1.00 . B B . 73 PHE HB2 1 1
1 2959 2 1 73 PHE HB3 H -9.096 11.234 -1.819 1.00 . B B . 73 PHE HB3 1 1
1 2960 2 1 73 PHE HD1 H -6.963 10.406 -1.053 1.00 . B B . 73 PHE HD1 1 1
1 2961 2 1 73 PHE HD2 H -7.829 14.556 -0.997 1.00 . B B . 73 PHE HD2 1 1
1 2962 2 1 73 PHE HE1 H -5.048 10.789 0.466 1.00 . B B . 73 PHE HE1 1 1
1 2963 2 1 73 PHE HE2 H -5.932 14.951 0.516 1.00 . B B . 73 PHE HE2 1 1
1 2964 2 1 73 PHE HZ H -4.536 13.059 1.249 1.00 . B B . 73 PHE HZ 1 1
1 2965 2 1 73 PHE N N -7.504 11.191 -4.016 1.00 . B B . 73 PHE N 1 1
1 2966 2 1 73 PHE O O -8.497 14.643 -3.921 1.00 . B B . 73 PHE O 1 1
1 2967 2 1 74 SER C C -5.942 14.965 -6.092 1.00 . B B . 74 SER C 1 1
1 2968 2 1 74 SER CA C -5.797 14.753 -4.576 1.00 . B B . 74 SER CA 1 1
1 2969 2 1 74 SER CB C -4.342 14.535 -4.171 1.00 . B B . 74 SER CB 1 1
1 2970 2 1 74 SER H H -5.988 12.786 -4.102 1.00 . B B . 74 SER H 1 1
1 2971 2 1 74 SER HA H -6.180 15.611 -4.047 1.00 . B B . 74 SER HA 1 1
1 2972 2 1 74 SER HB2 H -3.726 15.311 -4.603 1.00 . B B . 74 SER HB2 1 1
1 2973 2 1 74 SER HB3 H -4.259 14.560 -3.094 1.00 . B B . 74 SER HB3 1 1
1 2974 2 1 74 SER HG H -3.628 12.672 -3.913 1.00 . B B . 74 SER HG 1 1
1 2975 2 1 74 SER N N -6.526 13.604 -4.176 1.00 . B B . 74 SER N 1 1
1 2976 2 1 74 SER O O -5.357 15.879 -6.667 1.00 . B B . 74 SER O 1 1
1 2977 2 1 74 SER OG O -3.887 13.267 -4.638 1.00 . B B . 74 SER OG 1 1
1 2978 2 1 75 GLY C C -5.989 13.300 -8.891 1.00 . B B . 75 GLY C 1 1
1 2979 2 1 75 GLY CA C -6.958 14.173 -8.146 1.00 . B B . 75 GLY CA 1 1
1 2980 2 1 75 GLY H H -7.157 13.371 -6.227 1.00 . B B . 75 GLY H 1 1
1 2981 2 1 75 GLY HA2 H -7.967 13.853 -8.356 1.00 . B B . 75 GLY HA2 1 1
1 2982 2 1 75 GLY HA3 H -6.831 15.195 -8.473 1.00 . B B . 75 GLY HA3 1 1
1 2983 2 1 75 GLY N N -6.725 14.098 -6.728 1.00 . B B . 75 GLY N 1 1
1 2984 2 1 75 GLY O O -6.362 12.556 -9.805 1.00 . B B . 75 GLY O 1 1
1 2985 2 1 76 HIS C C -3.492 11.381 -8.312 1.00 . B B . 76 HIS C 1 1
1 2986 2 1 76 HIS CA C -3.697 12.628 -9.099 1.00 . B B . 76 HIS CA 1 1
1 2987 2 1 76 HIS CB C -2.396 13.433 -9.118 1.00 . B B . 76 HIS CB 1 1
1 2988 2 1 76 HIS CD2 C -2.762 15.141 -11.011 1.00 . B B . 76 HIS CD2 1 1
1 2989 2 1 76 HIS CE1 C -2.605 16.972 -9.835 1.00 . B B . 76 HIS CE1 1 1
1 2990 2 1 76 HIS CG C -2.534 14.780 -9.738 1.00 . B B . 76 HIS CG 1 1
1 2991 2 1 76 HIS H H -4.593 13.929 -7.692 1.00 . B B . 76 HIS H 1 1
1 2992 2 1 76 HIS HA H -3.972 12.353 -10.107 1.00 . B B . 76 HIS HA 1 1
1 2993 2 1 76 HIS HB2 H -2.033 13.557 -8.109 1.00 . B B . 76 HIS HB2 1 1
1 2994 2 1 76 HIS HB3 H -1.678 12.866 -9.694 1.00 . B B . 76 HIS HB3 1 1
1 2995 2 1 76 HIS HD1 H -2.280 16.049 -8.055 1.00 . B B . 76 HIS HD1 1 1
1 2996 2 1 76 HIS HD2 H -2.891 14.475 -11.852 1.00 . B B . 76 HIS HD2 1 1
1 2997 2 1 76 HIS HE1 H -2.578 18.014 -9.556 1.00 . B B . 76 HIS HE1 1 1
1 2998 2 1 76 HIS HE2 H -3.282 17.012 -11.741 1.00 . B B . 76 HIS HE2 1 1
1 2999 2 1 76 HIS N N -4.758 13.374 -8.484 1.00 . B B . 76 HIS N 1 1
1 3000 2 1 76 HIS ND1 N -2.439 15.953 -9.023 1.00 . B B . 76 HIS ND1 1 1
1 3001 2 1 76 HIS NE2 N -2.802 16.509 -11.046 1.00 . B B . 76 HIS NE2 1 1
1 3002 2 1 76 HIS O O -3.334 11.443 -7.105 1.00 . B B . 76 HIS O 1 1
1 3003 2 1 77 PRO C C -1.830 8.775 -7.945 1.00 . B B . 77 PRO C 1 1
1 3004 2 1 77 PRO CA C -3.305 8.992 -8.269 1.00 . B B . 77 PRO CA 1 1
1 3005 2 1 77 PRO CB C -3.838 7.986 -9.260 1.00 . B B . 77 PRO CB 1 1
1 3006 2 1 77 PRO CD C -3.655 10.055 -10.418 1.00 . B B . 77 PRO CD 1 1
1 3007 2 1 77 PRO CG C -3.515 8.573 -10.591 1.00 . B B . 77 PRO CG 1 1
1 3008 2 1 77 PRO HA H -3.878 8.963 -7.353 1.00 . B B . 77 PRO HA 1 1
1 3009 2 1 77 PRO HB2 H -3.432 7.009 -9.077 1.00 . B B . 77 PRO HB2 1 1
1 3010 2 1 77 PRO HB3 H -4.903 7.941 -9.110 1.00 . B B . 77 PRO HB3 1 1
1 3011 2 1 77 PRO HD2 H -2.879 10.571 -10.964 1.00 . B B . 77 PRO HD2 1 1
1 3012 2 1 77 PRO HD3 H -4.633 10.381 -10.739 1.00 . B B . 77 PRO HD3 1 1
1 3013 2 1 77 PRO HG2 H -2.503 8.319 -10.871 1.00 . B B . 77 PRO HG2 1 1
1 3014 2 1 77 PRO HG3 H -4.209 8.221 -11.336 1.00 . B B . 77 PRO HG3 1 1
1 3015 2 1 77 PRO N N -3.491 10.236 -8.958 1.00 . B B . 77 PRO N 1 1
1 3016 2 1 77 PRO O O -0.956 8.720 -8.841 1.00 . B B . 77 PRO O 1 1
1 3017 2 1 78 LYS C C -0.013 7.304 -5.474 1.00 . B B . 78 LYS C 1 1
1 3018 2 1 78 LYS CA C -0.213 8.594 -6.151 1.00 . B B . 78 LYS CA 1 1
1 3019 2 1 78 LYS CB C -0.025 9.701 -5.132 1.00 . B B . 78 LYS CB 1 1
1 3020 2 1 78 LYS CD C -0.144 12.185 -4.708 1.00 . B B . 78 LYS CD 1 1
1 3021 2 1 78 LYS CE C 0.632 11.969 -3.424 1.00 . B B . 78 LYS CE 1 1
1 3022 2 1 78 LYS CG C -0.019 11.071 -5.738 1.00 . B B . 78 LYS CG 1 1
1 3023 2 1 78 LYS H H -2.221 8.698 -5.958 1.00 . B B . 78 LYS H 1 1
1 3024 2 1 78 LYS HA H 0.511 8.734 -6.938 1.00 . B B . 78 LYS HA 1 1
1 3025 2 1 78 LYS HB2 H -0.783 9.647 -4.366 1.00 . B B . 78 LYS HB2 1 1
1 3026 2 1 78 LYS HB3 H 0.943 9.538 -4.681 1.00 . B B . 78 LYS HB3 1 1
1 3027 2 1 78 LYS HD2 H 0.403 12.968 -5.206 1.00 . B B . 78 LYS HD2 1 1
1 3028 2 1 78 LYS HD3 H -1.161 12.491 -4.520 1.00 . B B . 78 LYS HD3 1 1
1 3029 2 1 78 LYS HE2 H 1.023 10.966 -3.367 1.00 . B B . 78 LYS HE2 1 1
1 3030 2 1 78 LYS HE3 H 1.449 12.675 -3.372 1.00 . B B . 78 LYS HE3 1 1
1 3031 2 1 78 LYS HG2 H 0.875 11.176 -6.319 1.00 . B B . 78 LYS HG2 1 1
1 3032 2 1 78 LYS HG3 H -0.876 11.115 -6.397 1.00 . B B . 78 LYS HG3 1 1
1 3033 2 1 78 LYS HZ1 H -0.768 13.113 -2.339 1.00 . B B . 78 LYS HZ1 1 1
1 3034 2 1 78 LYS HZ2 H 0.242 12.151 -1.355 1.00 . B B . 78 LYS HZ2 1 1
1 3035 2 1 78 LYS HZ3 H -0.978 11.458 -2.281 1.00 . B B . 78 LYS HZ3 1 1
1 3036 2 1 78 LYS N N -1.560 8.680 -6.684 1.00 . B B . 78 LYS N 1 1
1 3037 2 1 78 LYS NZ N -0.249 12.215 -2.267 1.00 . B B . 78 LYS NZ 1 1
1 3038 2 1 78 LYS O O -0.959 6.648 -5.145 1.00 . B B . 78 LYS O 1 1
1 3039 2 1 79 GLY C C 2.499 5.791 -3.505 1.00 . B B . 79 GLY C 1 1
1 3040 2 1 79 GLY CA C 1.483 5.705 -4.611 1.00 . B B . 79 GLY CA 1 1
1 3041 2 1 79 GLY H H 1.918 7.566 -5.546 1.00 . B B . 79 GLY H 1 1
1 3042 2 1 79 GLY HA2 H 0.561 5.314 -4.206 1.00 . B B . 79 GLY HA2 1 1
1 3043 2 1 79 GLY HA3 H 1.845 5.015 -5.359 1.00 . B B . 79 GLY HA3 1 1
1 3044 2 1 79 GLY N N 1.212 6.956 -5.245 1.00 . B B . 79 GLY N 1 1
1 3045 2 1 79 GLY O O 3.505 6.509 -3.602 1.00 . B B . 79 GLY O 1 1
1 3046 2 1 80 TYR C C 3.088 3.420 -1.112 1.00 . B B . 80 TYR C 1 1
1 3047 2 1 80 TYR CA C 3.131 4.921 -1.343 1.00 . B B . 80 TYR CA 1 1
1 3048 2 1 80 TYR CB C 2.647 5.563 -0.008 1.00 . B B . 80 TYR CB 1 1
1 3049 2 1 80 TYR CD1 C 1.684 7.682 -1.064 1.00 . B B . 80 TYR CD1 1 1
1 3050 2 1 80 TYR CD2 C 2.071 7.663 1.285 1.00 . B B . 80 TYR CD2 1 1
1 3051 2 1 80 TYR CE1 C 1.183 8.950 -0.976 1.00 . B B . 80 TYR CE1 1 1
1 3052 2 1 80 TYR CE2 C 1.575 8.945 1.396 1.00 . B B . 80 TYR CE2 1 1
1 3053 2 1 80 TYR CG C 2.142 7.008 0.048 1.00 . B B . 80 TYR CG 1 1
1 3054 2 1 80 TYR CZ C 1.125 9.584 0.239 1.00 . B B . 80 TYR CZ 1 1
1 3055 2 1 80 TYR H H 1.325 4.671 -2.406 1.00 . B B . 80 TYR H 1 1
1 3056 2 1 80 TYR HA H 4.123 5.251 -1.614 1.00 . B B . 80 TYR HA 1 1
1 3057 2 1 80 TYR HB2 H 1.831 4.970 0.333 1.00 . B B . 80 TYR HB2 1 1
1 3058 2 1 80 TYR HB3 H 3.446 5.457 0.713 1.00 . B B . 80 TYR HB3 1 1
1 3059 2 1 80 TYR HD1 H 1.732 7.192 -2.026 1.00 . B B . 80 TYR HD1 1 1
1 3060 2 1 80 TYR HD2 H 2.422 7.151 2.169 1.00 . B B . 80 TYR HD2 1 1
1 3061 2 1 80 TYR HE1 H 0.826 9.448 -1.863 1.00 . B B . 80 TYR HE1 1 1
1 3062 2 1 80 TYR HE2 H 1.540 9.402 2.386 1.00 . B B . 80 TYR HE2 1 1
1 3063 2 1 80 TYR HH H -0.246 10.774 -0.130 1.00 . B B . 80 TYR HH 1 1
1 3064 2 1 80 TYR N N 2.211 5.102 -2.440 1.00 . B B . 80 TYR N 1 1
1 3065 2 1 80 TYR O O 2.022 2.823 -1.243 1.00 . B B . 80 TYR O 1 1
1 3066 2 1 80 TYR OH O 0.614 10.854 0.292 1.00 . B B . 80 TYR OH 1 1
1 3067 2 1 81 ALA C C 5.053 1.075 0.621 1.00 . B B . 81 ALA C 1 1
1 3068 2 1 81 ALA CA C 4.166 1.399 -0.542 1.00 . B B . 81 ALA CA 1 1
1 3069 2 1 81 ALA CB C 4.618 0.634 -1.775 1.00 . B B . 81 ALA CB 1 1
1 3070 2 1 81 ALA H H 5.037 3.270 -0.752 1.00 . B B . 81 ALA H 1 1
1 3071 2 1 81 ALA HA H 3.157 1.096 -0.309 1.00 . B B . 81 ALA HA 1 1
1 3072 2 1 81 ALA HB1 H 4.559 -0.427 -1.582 1.00 . B B . 81 ALA HB1 1 1
1 3073 2 1 81 ALA HB2 H 5.640 0.898 -2.008 1.00 . B B . 81 ALA HB2 1 1
1 3074 2 1 81 ALA HB3 H 3.986 0.886 -2.613 1.00 . B B . 81 ALA HB3 1 1
1 3075 2 1 81 ALA N N 4.168 2.811 -0.797 1.00 . B B . 81 ALA N 1 1
1 3076 2 1 81 ALA O O 6.074 1.677 0.801 1.00 . B B . 81 ALA O 1 1
1 3077 2 1 82 TYR C C 5.887 -1.683 2.165 1.00 . B B . 82 TYR C 1 1
1 3078 2 1 82 TYR CA C 5.435 -0.296 2.507 1.00 . B B . 82 TYR CA 1 1
1 3079 2 1 82 TYR CB C 4.618 -0.360 3.786 1.00 . B B . 82 TYR CB 1 1
1 3080 2 1 82 TYR CD1 C 4.496 2.119 4.290 1.00 . B B . 82 TYR CD1 1 1
1 3081 2 1 82 TYR CD2 C 2.502 0.822 4.299 1.00 . B B . 82 TYR CD2 1 1
1 3082 2 1 82 TYR CE1 C 3.755 3.249 4.617 1.00 . B B . 82 TYR CE1 1 1
1 3083 2 1 82 TYR CE2 C 1.773 1.914 4.614 1.00 . B B . 82 TYR CE2 1 1
1 3084 2 1 82 TYR CG C 3.861 0.885 4.130 1.00 . B B . 82 TYR CG 1 1
1 3085 2 1 82 TYR CZ C 2.375 3.116 4.776 1.00 . B B . 82 TYR CZ 1 1
1 3086 2 1 82 TYR H H 3.758 -0.251 1.282 1.00 . B B . 82 TYR H 1 1
1 3087 2 1 82 TYR HA H 6.283 0.360 2.642 1.00 . B B . 82 TYR HA 1 1
1 3088 2 1 82 TYR HB2 H 3.894 -1.155 3.701 1.00 . B B . 82 TYR HB2 1 1
1 3089 2 1 82 TYR HB3 H 5.268 -0.578 4.616 1.00 . B B . 82 TYR HB3 1 1
1 3090 2 1 82 TYR HD1 H 5.567 2.172 4.146 1.00 . B B . 82 TYR HD1 1 1
1 3091 2 1 82 TYR HD2 H 1.997 -0.122 4.179 1.00 . B B . 82 TYR HD2 1 1
1 3092 2 1 82 TYR HE1 H 4.248 4.210 4.754 1.00 . B B . 82 TYR HE1 1 1
1 3093 2 1 82 TYR HE2 H 0.707 1.819 4.743 1.00 . B B . 82 TYR HE2 1 1
1 3094 2 1 82 TYR HH H 0.981 3.975 5.778 1.00 . B B . 82 TYR HH 1 1
1 3095 2 1 82 TYR N N 4.643 0.159 1.416 1.00 . B B . 82 TYR N 1 1
1 3096 2 1 82 TYR O O 5.053 -2.574 1.980 1.00 . B B . 82 TYR O 1 1
1 3097 2 1 82 TYR OH O 1.607 4.188 5.081 1.00 . B B . 82 TYR OH 1 1
1 3098 2 1 83 ILE C C 8.213 -3.811 2.953 1.00 . B B . 83 ILE C 1 1
1 3099 2 1 83 ILE CA C 7.669 -3.174 1.689 1.00 . B B . 83 ILE CA 1 1
1 3100 2 1 83 ILE CB C 8.818 -3.052 0.639 1.00 . B B . 83 ILE CB 1 1
1 3101 2 1 83 ILE CD1 C 7.212 -2.604 -1.314 1.00 . B B . 83 ILE CD1 1 1
1 3102 2 1 83 ILE CG1 C 8.434 -2.162 -0.552 1.00 . B B . 83 ILE CG1 1 1
1 3103 2 1 83 ILE CG2 C 9.236 -4.416 0.131 1.00 . B B . 83 ILE CG2 1 1
1 3104 2 1 83 ILE H H 7.842 -1.189 2.175 1.00 . B B . 83 ILE H 1 1
1 3105 2 1 83 ILE HA H 6.868 -3.769 1.279 1.00 . B B . 83 ILE HA 1 1
1 3106 2 1 83 ILE HB H 9.669 -2.611 1.139 1.00 . B B . 83 ILE HB 1 1
1 3107 2 1 83 ILE HD11 H 7.149 -3.679 -1.350 1.00 . B B . 83 ILE HD11 1 1
1 3108 2 1 83 ILE HD12 H 7.225 -2.181 -2.305 1.00 . B B . 83 ILE HD12 1 1
1 3109 2 1 83 ILE HD13 H 6.353 -2.196 -0.804 1.00 . B B . 83 ILE HD13 1 1
1 3110 2 1 83 ILE HG12 H 8.222 -1.172 -0.176 1.00 . B B . 83 ILE HG12 1 1
1 3111 2 1 83 ILE HG13 H 9.266 -2.108 -1.239 1.00 . B B . 83 ILE HG13 1 1
1 3112 2 1 83 ILE HG21 H 9.880 -4.906 0.844 1.00 . B B . 83 ILE HG21 1 1
1 3113 2 1 83 ILE HG22 H 9.706 -4.308 -0.833 1.00 . B B . 83 ILE HG22 1 1
1 3114 2 1 83 ILE HG23 H 8.343 -5.009 0.005 1.00 . B B . 83 ILE HG23 1 1
1 3115 2 1 83 ILE N N 7.157 -1.879 2.039 1.00 . B B . 83 ILE N 1 1
1 3116 2 1 83 ILE O O 9.061 -3.230 3.611 1.00 . B B . 83 ILE O 1 1
1 3117 2 1 84 GLU C C 8.978 -6.850 4.116 1.00 . B B . 84 GLU C 1 1
1 3118 2 1 84 GLU CA C 8.158 -5.623 4.521 1.00 . B B . 84 GLU CA 1 1
1 3119 2 1 84 GLU CB C 6.944 -6.004 5.410 1.00 . B B . 84 GLU CB 1 1
1 3120 2 1 84 GLU CD C 4.870 -5.076 6.640 1.00 . B B . 84 GLU CD 1 1
1 3121 2 1 84 GLU CG C 5.996 -4.816 5.654 1.00 . B B . 84 GLU CG 1 1
1 3122 2 1 84 GLU H H 6.992 -5.400 2.804 1.00 . B B . 84 GLU H 1 1
1 3123 2 1 84 GLU HA H 8.801 -4.946 5.058 1.00 . B B . 84 GLU HA 1 1
1 3124 2 1 84 GLU HB2 H 6.392 -6.799 4.929 1.00 . B B . 84 GLU HB2 1 1
1 3125 2 1 84 GLU HB3 H 7.306 -6.350 6.368 1.00 . B B . 84 GLU HB3 1 1
1 3126 2 1 84 GLU HG2 H 6.569 -3.982 6.029 1.00 . B B . 84 GLU HG2 1 1
1 3127 2 1 84 GLU HG3 H 5.561 -4.536 4.706 1.00 . B B . 84 GLU HG3 1 1
1 3128 2 1 84 GLU N N 7.702 -4.954 3.323 1.00 . B B . 84 GLU N 1 1
1 3129 2 1 84 GLU O O 8.475 -7.750 3.437 1.00 . B B . 84 GLU O 1 1
1 3130 2 1 84 GLU OE1 O 3.907 -5.795 6.300 1.00 . B B . 84 GLU OE1 1 1
1 3131 2 1 84 GLU OE2 O 4.916 -4.520 7.762 1.00 . B B . 84 GLU OE2 1 1
1 3132 2 1 85 PHE C C 11.220 -9.038 5.168 1.00 . B B . 85 PHE C 1 1
1 3133 2 1 85 PHE CA C 11.139 -7.952 4.122 1.00 . B B . 85 PHE CA 1 1
1 3134 2 1 85 PHE CB C 12.547 -7.431 3.848 1.00 . B B . 85 PHE CB 1 1
1 3135 2 1 85 PHE CD1 C 12.808 -7.008 1.399 1.00 . B B . 85 PHE CD1 1 1
1 3136 2 1 85 PHE CD2 C 12.668 -5.141 2.861 1.00 . B B . 85 PHE CD2 1 1
1 3137 2 1 85 PHE CE1 C 12.946 -6.161 0.325 1.00 . B B . 85 PHE CE1 1 1
1 3138 2 1 85 PHE CE2 C 12.802 -4.295 1.790 1.00 . B B . 85 PHE CE2 1 1
1 3139 2 1 85 PHE CG C 12.667 -6.506 2.681 1.00 . B B . 85 PHE CG 1 1
1 3140 2 1 85 PHE CZ C 12.941 -4.802 0.526 1.00 . B B . 85 PHE CZ 1 1
1 3141 2 1 85 PHE H H 10.559 -6.154 5.092 1.00 . B B . 85 PHE H 1 1
1 3142 2 1 85 PHE HA H 10.757 -8.378 3.207 1.00 . B B . 85 PHE HA 1 1
1 3143 2 1 85 PHE HB2 H 12.899 -6.898 4.718 1.00 . B B . 85 PHE HB2 1 1
1 3144 2 1 85 PHE HB3 H 13.197 -8.277 3.675 1.00 . B B . 85 PHE HB3 1 1
1 3145 2 1 85 PHE HD1 H 12.807 -8.076 1.245 1.00 . B B . 85 PHE HD1 1 1
1 3146 2 1 85 PHE HD2 H 12.559 -4.736 3.857 1.00 . B B . 85 PHE HD2 1 1
1 3147 2 1 85 PHE HE1 H 13.055 -6.561 -0.671 1.00 . B B . 85 PHE HE1 1 1
1 3148 2 1 85 PHE HE2 H 12.799 -3.226 1.941 1.00 . B B . 85 PHE HE2 1 1
1 3149 2 1 85 PHE HZ H 13.051 -4.122 -0.304 1.00 . B B . 85 PHE HZ 1 1
1 3150 2 1 85 PHE N N 10.233 -6.876 4.510 1.00 . B B . 85 PHE N 1 1
1 3151 2 1 85 PHE O O 10.784 -8.867 6.303 1.00 . B B . 85 PHE O 1 1
1 3152 2 1 86 ALA C C 13.265 -11.113 6.461 1.00 . B B . 86 ALA C 1 1
1 3153 2 1 86 ALA CA C 11.970 -11.274 5.649 1.00 . B B . 86 ALA CA 1 1
1 3154 2 1 86 ALA CB C 11.984 -12.562 4.857 1.00 . B B . 86 ALA CB 1 1
1 3155 2 1 86 ALA H H 11.942 -10.291 3.804 1.00 . B B . 86 ALA H 1 1
1 3156 2 1 86 ALA HA H 11.136 -11.313 6.334 1.00 . B B . 86 ALA HA 1 1
1 3157 2 1 86 ALA HB1 H 12.096 -13.399 5.529 1.00 . B B . 86 ALA HB1 1 1
1 3158 2 1 86 ALA HB2 H 12.808 -12.537 4.159 1.00 . B B . 86 ALA HB2 1 1
1 3159 2 1 86 ALA HB3 H 11.056 -12.658 4.313 1.00 . B B . 86 ALA HB3 1 1
1 3160 2 1 86 ALA N N 11.752 -10.163 4.763 1.00 . B B . 86 ALA N 1 1
1 3161 2 1 86 ALA O O 13.366 -11.618 7.575 1.00 . B B . 86 ALA O 1 1
1 3162 2 1 87 GLU C C 15.804 -8.708 6.883 1.00 . B B . 87 GLU C 1 1
1 3163 2 1 87 GLU CA C 15.497 -10.191 6.630 1.00 . B B . 87 GLU CA 1 1
1 3164 2 1 87 GLU CB C 16.736 -10.921 6.020 1.00 . B B . 87 GLU CB 1 1
1 3165 2 1 87 GLU CD C 15.972 -11.315 3.615 1.00 . B B . 87 GLU CD 1 1
1 3166 2 1 87 GLU CG C 17.017 -10.738 4.538 1.00 . B B . 87 GLU CG 1 1
1 3167 2 1 87 GLU H H 14.188 -10.179 4.953 1.00 . B B . 87 GLU H 1 1
1 3168 2 1 87 GLU HA H 15.324 -10.621 7.605 1.00 . B B . 87 GLU HA 1 1
1 3169 2 1 87 GLU HB2 H 17.588 -10.400 6.435 1.00 . B B . 87 GLU HB2 1 1
1 3170 2 1 87 GLU HB3 H 16.746 -11.972 6.265 1.00 . B B . 87 GLU HB3 1 1
1 3171 2 1 87 GLU HG2 H 17.093 -9.681 4.330 1.00 . B B . 87 GLU HG2 1 1
1 3172 2 1 87 GLU HG3 H 17.966 -11.206 4.323 1.00 . B B . 87 GLU HG3 1 1
1 3173 2 1 87 GLU N N 14.257 -10.444 5.900 1.00 . B B . 87 GLU N 1 1
1 3174 2 1 87 GLU O O 15.469 -7.832 6.075 1.00 . B B . 87 GLU O 1 1
1 3175 2 1 87 GLU OE1 O 16.071 -12.506 3.265 1.00 . B B . 87 GLU OE1 1 1
1 3176 2 1 87 GLU OE2 O 15.067 -10.571 3.203 1.00 . B B . 87 GLU OE2 1 1
1 3177 2 1 88 ARG C C 18.002 -6.636 7.465 1.00 . B B . 88 ARG C 1 1
1 3178 2 1 88 ARG CA C 16.941 -7.120 8.428 1.00 . B B . 88 ARG CA 1 1
1 3179 2 1 88 ARG CB C 17.510 -7.169 9.859 1.00 . B B . 88 ARG CB 1 1
1 3180 2 1 88 ARG CD C 15.925 -5.746 11.174 1.00 . B B . 88 ARG CD 1 1
1 3181 2 1 88 ARG CG C 16.466 -7.156 10.965 1.00 . B B . 88 ARG CG 1 1
1 3182 2 1 88 ARG CZ C 17.022 -3.510 11.569 1.00 . B B . 88 ARG CZ 1 1
1 3183 2 1 88 ARG H H 16.650 -9.180 8.661 1.00 . B B . 88 ARG H 1 1
1 3184 2 1 88 ARG HA H 16.103 -6.439 8.407 1.00 . B B . 88 ARG HA 1 1
1 3185 2 1 88 ARG HB2 H 18.100 -8.066 9.970 1.00 . B B . 88 ARG HB2 1 1
1 3186 2 1 88 ARG HB3 H 18.156 -6.315 9.995 1.00 . B B . 88 ARG HB3 1 1
1 3187 2 1 88 ARG HD2 H 15.533 -5.370 10.241 1.00 . B B . 88 ARG HD2 1 1
1 3188 2 1 88 ARG HD3 H 15.139 -5.771 11.915 1.00 . B B . 88 ARG HD3 1 1
1 3189 2 1 88 ARG HE H 17.752 -5.323 12.071 1.00 . B B . 88 ARG HE 1 1
1 3190 2 1 88 ARG HG2 H 15.647 -7.804 10.683 1.00 . B B . 88 ARG HG2 1 1
1 3191 2 1 88 ARG HG3 H 16.911 -7.504 11.885 1.00 . B B . 88 ARG HG3 1 1
1 3192 2 1 88 ARG HH11 H 15.188 -3.288 10.676 1.00 . B B . 88 ARG HH11 1 1
1 3193 2 1 88 ARG HH12 H 16.028 -1.836 10.967 1.00 . B B . 88 ARG HH12 1 1
1 3194 2 1 88 ARG HH21 H 18.856 -3.313 12.452 1.00 . B B . 88 ARG HH21 1 1
1 3195 2 1 88 ARG HH22 H 18.103 -1.848 11.992 1.00 . B B . 88 ARG HH22 1 1
1 3196 2 1 88 ARG N N 16.457 -8.451 8.027 1.00 . B B . 88 ARG N 1 1
1 3197 2 1 88 ARG NE N 16.997 -4.849 11.649 1.00 . B B . 88 ARG NE 1 1
1 3198 2 1 88 ARG NH1 N 16.013 -2.840 11.037 1.00 . B B . 88 ARG NH1 1 1
1 3199 2 1 88 ARG NH2 N 18.066 -2.848 12.036 1.00 . B B . 88 ARG NH2 1 1
1 3200 2 1 88 ARG O O 18.194 -5.441 7.285 1.00 . B B . 88 ARG O 1 1
1 3201 2 1 89 ASN C C 19.045 -6.496 4.709 1.00 . B B . 89 ASN C 1 1
1 3202 2 1 89 ASN CA C 19.691 -7.259 5.838 1.00 . B B . 89 ASN CA 1 1
1 3203 2 1 89 ASN CB C 20.281 -8.531 5.224 1.00 . B B . 89 ASN CB 1 1
1 3204 2 1 89 ASN CG C 20.937 -9.473 6.208 1.00 . B B . 89 ASN CG 1 1
1 3205 2 1 89 ASN H H 18.556 -8.507 7.128 1.00 . B B . 89 ASN H 1 1
1 3206 2 1 89 ASN HA H 20.487 -6.680 6.279 1.00 . B B . 89 ASN HA 1 1
1 3207 2 1 89 ASN HB2 H 19.456 -9.043 4.758 1.00 . B B . 89 ASN HB2 1 1
1 3208 2 1 89 ASN HB3 H 20.992 -8.253 4.459 1.00 . B B . 89 ASN HB3 1 1
1 3209 2 1 89 ASN HD21 H 20.498 -10.996 5.036 1.00 . B B . 89 ASN HD21 1 1
1 3210 2 1 89 ASN HD22 H 21.341 -11.384 6.498 1.00 . B B . 89 ASN HD22 1 1
1 3211 2 1 89 ASN N N 18.692 -7.574 6.857 1.00 . B B . 89 ASN N 1 1
1 3212 2 1 89 ASN ND2 N 20.926 -10.743 5.885 1.00 . B B . 89 ASN ND2 1 1
1 3213 2 1 89 ASN O O 19.589 -5.509 4.213 1.00 . B B . 89 ASN O 1 1
1 3214 2 1 89 ASN OD1 O 21.460 -9.063 7.244 1.00 . B B . 89 ASN OD1 1 1
1 3215 2 1 90 SER C C 16.675 -5.007 3.394 1.00 . B B . 90 SER C 1 1
1 3216 2 1 90 SER CA C 17.196 -6.402 3.179 1.00 . B B . 90 SER CA 1 1
1 3217 2 1 90 SER CB C 16.094 -7.326 2.764 1.00 . B B . 90 SER CB 1 1
1 3218 2 1 90 SER H H 17.294 -7.616 4.729 1.00 . B B . 90 SER H 1 1
1 3219 2 1 90 SER HA H 17.953 -6.445 2.415 1.00 . B B . 90 SER HA 1 1
1 3220 2 1 90 SER HB2 H 15.374 -7.409 3.565 1.00 . B B . 90 SER HB2 1 1
1 3221 2 1 90 SER HB3 H 15.605 -6.950 1.878 1.00 . B B . 90 SER HB3 1 1
1 3222 2 1 90 SER HG H 15.997 -9.259 2.790 1.00 . B B . 90 SER HG 1 1
1 3223 2 1 90 SER N N 17.862 -6.932 4.322 1.00 . B B . 90 SER N 1 1
1 3224 2 1 90 SER O O 16.736 -4.178 2.493 1.00 . B B . 90 SER O 1 1
1 3225 2 1 90 SER OG O 16.632 -8.590 2.486 1.00 . B B . 90 SER OG 1 1
1 3226 2 1 91 VAL C C 16.787 -2.405 4.837 1.00 . B B . 91 VAL C 1 1
1 3227 2 1 91 VAL CA C 15.659 -3.420 4.895 1.00 . B B . 91 VAL CA 1 1
1 3228 2 1 91 VAL CB C 14.901 -3.362 6.283 1.00 . B B . 91 VAL CB 1 1
1 3229 2 1 91 VAL CG1 C 15.800 -3.674 7.459 1.00 . B B . 91 VAL CG1 1 1
1 3230 2 1 91 VAL CG2 C 14.242 -2.009 6.493 1.00 . B B . 91 VAL CG2 1 1
1 3231 2 1 91 VAL H H 16.204 -5.413 5.301 1.00 . B B . 91 VAL H 1 1
1 3232 2 1 91 VAL HA H 14.964 -3.179 4.103 1.00 . B B . 91 VAL HA 1 1
1 3233 2 1 91 VAL HB H 14.118 -4.107 6.257 1.00 . B B . 91 VAL HB 1 1
1 3234 2 1 91 VAL HG11 H 16.367 -2.803 7.739 1.00 . B B . 91 VAL HG11 1 1
1 3235 2 1 91 VAL HG12 H 16.520 -4.412 7.134 1.00 . B B . 91 VAL HG12 1 1
1 3236 2 1 91 VAL HG13 H 15.247 -4.056 8.303 1.00 . B B . 91 VAL HG13 1 1
1 3237 2 1 91 VAL HG21 H 13.444 -1.872 5.784 1.00 . B B . 91 VAL HG21 1 1
1 3238 2 1 91 VAL HG22 H 14.978 -1.225 6.390 1.00 . B B . 91 VAL HG22 1 1
1 3239 2 1 91 VAL HG23 H 13.841 -1.976 7.496 1.00 . B B . 91 VAL HG23 1 1
1 3240 2 1 91 VAL N N 16.186 -4.732 4.596 1.00 . B B . 91 VAL N 1 1
1 3241 2 1 91 VAL O O 16.620 -1.304 4.306 1.00 . B B . 91 VAL O 1 1
1 3242 2 1 92 ASP C C 19.621 -1.659 3.969 1.00 . B B . 92 ASP C 1 1
1 3243 2 1 92 ASP CA C 19.112 -1.939 5.382 1.00 . B B . 92 ASP CA 1 1
1 3244 2 1 92 ASP CB C 20.210 -2.589 6.209 1.00 . B B . 92 ASP CB 1 1
1 3245 2 1 92 ASP CG C 21.226 -1.575 6.703 1.00 . B B . 92 ASP CG 1 1
1 3246 2 1 92 ASP H H 18.123 -3.722 5.668 1.00 . B B . 92 ASP H 1 1
1 3247 2 1 92 ASP HA H 18.816 -1.013 5.851 1.00 . B B . 92 ASP HA 1 1
1 3248 2 1 92 ASP HB2 H 19.769 -3.158 7.015 1.00 . B B . 92 ASP HB2 1 1
1 3249 2 1 92 ASP HB3 H 20.720 -3.291 5.564 1.00 . B B . 92 ASP HB3 1 1
1 3250 2 1 92 ASP N N 17.959 -2.814 5.325 1.00 . B B . 92 ASP N 1 1
1 3251 2 1 92 ASP O O 20.053 -0.549 3.645 1.00 . B B . 92 ASP O 1 1
1 3252 2 1 92 ASP OD1 O 22.172 -1.241 5.977 1.00 . B B . 92 ASP OD1 1 1
1 3253 2 1 92 ASP OD2 O 21.071 -1.082 7.853 1.00 . B B . 92 ASP OD2 1 1
1 3254 2 1 93 ALA C C 18.997 -1.708 0.940 1.00 . B B . 93 ALA C 1 1
1 3255 2 1 93 ALA CA C 19.968 -2.561 1.748 1.00 . B B . 93 ALA CA 1 1
1 3256 2 1 93 ALA CB C 20.116 -3.943 1.125 1.00 . B B . 93 ALA CB 1 1
1 3257 2 1 93 ALA H H 19.123 -3.511 3.425 1.00 . B B . 93 ALA H 1 1
1 3258 2 1 93 ALA HA H 20.935 -2.081 1.749 1.00 . B B . 93 ALA HA 1 1
1 3259 2 1 93 ALA HB1 H 20.490 -3.849 0.116 1.00 . B B . 93 ALA HB1 1 1
1 3260 2 1 93 ALA HB2 H 19.154 -4.435 1.109 1.00 . B B . 93 ALA HB2 1 1
1 3261 2 1 93 ALA HB3 H 20.808 -4.529 1.712 1.00 . B B . 93 ALA HB3 1 1
1 3262 2 1 93 ALA N N 19.527 -2.669 3.123 1.00 . B B . 93 ALA N 1 1
1 3263 2 1 93 ALA O O 19.397 -0.998 0.019 1.00 . B B . 93 ALA O 1 1
1 3264 2 1 94 ALA C C 16.750 0.456 0.944 1.00 . B B . 94 ALA C 1 1
1 3265 2 1 94 ALA CA C 16.708 -1.026 0.590 1.00 . B B . 94 ALA CA 1 1
1 3266 2 1 94 ALA CB C 15.325 -1.618 0.836 1.00 . B B . 94 ALA CB 1 1
1 3267 2 1 94 ALA H H 17.516 -2.301 2.098 1.00 . B B . 94 ALA H 1 1
1 3268 2 1 94 ALA HA H 16.942 -1.129 -0.458 1.00 . B B . 94 ALA HA 1 1
1 3269 2 1 94 ALA HB1 H 14.593 -1.105 0.228 1.00 . B B . 94 ALA HB1 1 1
1 3270 2 1 94 ALA HB2 H 15.065 -1.516 1.878 1.00 . B B . 94 ALA HB2 1 1
1 3271 2 1 94 ALA HB3 H 15.328 -2.665 0.569 1.00 . B B . 94 ALA HB3 1 1
1 3272 2 1 94 ALA N N 17.727 -1.761 1.305 1.00 . B B . 94 ALA N 1 1
1 3273 2 1 94 ALA O O 16.709 1.301 0.066 1.00 . B B . 94 ALA O 1 1
1 3274 2 1 95 VAL C C 18.146 2.918 2.137 1.00 . B B . 95 VAL C 1 1
1 3275 2 1 95 VAL CA C 16.950 2.155 2.726 1.00 . B B . 95 VAL CA 1 1
1 3276 2 1 95 VAL CB C 16.933 2.268 4.274 1.00 . B B . 95 VAL CB 1 1
1 3277 2 1 95 VAL CG1 C 15.647 1.698 4.836 1.00 . B B . 95 VAL CG1 1 1
1 3278 2 1 95 VAL CG2 C 18.145 1.617 4.912 1.00 . B B . 95 VAL CG2 1 1
1 3279 2 1 95 VAL H H 16.814 -0.011 2.849 1.00 . B B . 95 VAL H 1 1
1 3280 2 1 95 VAL HA H 16.064 2.641 2.340 1.00 . B B . 95 VAL HA 1 1
1 3281 2 1 95 VAL HB H 16.939 3.322 4.511 1.00 . B B . 95 VAL HB 1 1
1 3282 2 1 95 VAL HG11 H 15.344 0.846 4.245 1.00 . B B . 95 VAL HG11 1 1
1 3283 2 1 95 VAL HG12 H 14.863 2.436 4.899 1.00 . B B . 95 VAL HG12 1 1
1 3284 2 1 95 VAL HG13 H 15.856 1.335 5.829 1.00 . B B . 95 VAL HG13 1 1
1 3285 2 1 95 VAL HG21 H 18.174 0.573 4.639 1.00 . B B . 95 VAL HG21 1 1
1 3286 2 1 95 VAL HG22 H 18.083 1.712 5.986 1.00 . B B . 95 VAL HG22 1 1
1 3287 2 1 95 VAL HG23 H 19.040 2.108 4.559 1.00 . B B . 95 VAL HG23 1 1
1 3288 2 1 95 VAL N N 16.862 0.759 2.240 1.00 . B B . 95 VAL N 1 1
1 3289 2 1 95 VAL O O 18.140 4.141 2.082 1.00 . B B . 95 VAL O 1 1
1 3290 2 1 96 ALA C C 19.991 3.427 -0.295 1.00 . B B . 96 ALA C 1 1
1 3291 2 1 96 ALA CA C 20.351 2.778 1.055 1.00 . B B . 96 ALA CA 1 1
1 3292 2 1 96 ALA CB C 21.431 1.723 0.860 1.00 . B B . 96 ALA CB 1 1
1 3293 2 1 96 ALA H H 19.084 1.205 1.774 1.00 . B B . 96 ALA H 1 1
1 3294 2 1 96 ALA HA H 20.724 3.543 1.719 1.00 . B B . 96 ALA HA 1 1
1 3295 2 1 96 ALA HB1 H 21.064 0.963 0.186 1.00 . B B . 96 ALA HB1 1 1
1 3296 2 1 96 ALA HB2 H 21.678 1.267 1.807 1.00 . B B . 96 ALA HB2 1 1
1 3297 2 1 96 ALA HB3 H 22.311 2.181 0.435 1.00 . B B . 96 ALA HB3 1 1
1 3298 2 1 96 ALA N N 19.162 2.179 1.680 1.00 . B B . 96 ALA N 1 1
1 3299 2 1 96 ALA O O 20.769 4.188 -0.867 1.00 . B B . 96 ALA O 1 1
1 3300 2 1 97 MET C C 17.353 4.798 -1.799 1.00 . B B . 97 MET C 1 1
1 3301 2 1 97 MET CA C 18.305 3.638 -2.037 1.00 . B B . 97 MET CA 1 1
1 3302 2 1 97 MET CB C 17.574 2.541 -2.845 1.00 . B B . 97 MET CB 1 1
1 3303 2 1 97 MET CE C 16.203 -0.385 -3.220 1.00 . B B . 97 MET CE 1 1
1 3304 2 1 97 MET CG C 18.431 1.337 -3.224 1.00 . B B . 97 MET CG 1 1
1 3305 2 1 97 MET H H 18.326 2.522 -0.159 1.00 . B B . 97 MET H 1 1
1 3306 2 1 97 MET HA H 19.117 4.026 -2.636 1.00 . B B . 97 MET HA 1 1
1 3307 2 1 97 MET HB2 H 16.743 2.185 -2.256 1.00 . B B . 97 MET HB2 1 1
1 3308 2 1 97 MET HB3 H 17.191 2.987 -3.751 1.00 . B B . 97 MET HB3 1 1
1 3309 2 1 97 MET HE1 H 15.602 -1.114 -3.746 1.00 . B B . 97 MET HE1 1 1
1 3310 2 1 97 MET HE2 H 15.586 0.463 -2.958 1.00 . B B . 97 MET HE2 1 1
1 3311 2 1 97 MET HE3 H 16.597 -0.845 -2.328 1.00 . B B . 97 MET HE3 1 1
1 3312 2 1 97 MET HG2 H 19.296 1.691 -3.766 1.00 . B B . 97 MET HG2 1 1
1 3313 2 1 97 MET HG3 H 18.756 0.845 -2.321 1.00 . B B . 97 MET HG3 1 1
1 3314 2 1 97 MET N N 18.810 3.116 -0.772 1.00 . B B . 97 MET N 1 1
1 3315 2 1 97 MET O O 16.646 5.187 -2.706 1.00 . B B . 97 MET O 1 1
1 3316 2 1 97 MET SD S 17.555 0.127 -4.274 1.00 . B B . 97 MET SD 1 1
1 3317 2 1 98 ASP C C 16.465 7.587 -1.238 1.00 . B B . 98 ASP C 1 1
1 3318 2 1 98 ASP CA C 16.417 6.464 -0.223 1.00 . B B . 98 ASP CA 1 1
1 3319 2 1 98 ASP CB C 16.633 6.990 1.195 1.00 . B B . 98 ASP CB 1 1
1 3320 2 1 98 ASP CG C 17.859 7.837 1.386 1.00 . B B . 98 ASP CG 1 1
1 3321 2 1 98 ASP H H 17.802 4.951 0.202 1.00 . B B . 98 ASP H 1 1
1 3322 2 1 98 ASP HA H 15.412 6.076 -0.285 1.00 . B B . 98 ASP HA 1 1
1 3323 2 1 98 ASP HB2 H 15.752 7.530 1.502 1.00 . B B . 98 ASP HB2 1 1
1 3324 2 1 98 ASP HB3 H 16.712 6.123 1.837 1.00 . B B . 98 ASP HB3 1 1
1 3325 2 1 98 ASP N N 17.319 5.337 -0.561 1.00 . B B . 98 ASP N 1 1
1 3326 2 1 98 ASP O O 15.439 8.179 -1.548 1.00 . B B . 98 ASP O 1 1
1 3327 2 1 98 ASP OD1 O 18.977 7.298 1.390 1.00 . B B . 98 ASP OD1 1 1
1 3328 2 1 98 ASP OD2 O 17.709 9.062 1.589 1.00 . B B . 98 ASP OD2 1 1
1 3329 2 1 99 GLU C C 18.104 7.991 -4.055 1.00 . B B . 99 GLU C 1 1
1 3330 2 1 99 GLU CA C 17.771 8.804 -2.806 1.00 . B B . 99 GLU CA 1 1
1 3331 2 1 99 GLU CB C 18.882 9.810 -2.475 1.00 . B B . 99 GLU CB 1 1
1 3332 2 1 99 GLU CD C 18.018 11.604 -4.018 1.00 . B B . 99 GLU CD 1 1
1 3333 2 1 99 GLU CG C 19.209 10.811 -3.564 1.00 . B B . 99 GLU CG 1 1
1 3334 2 1 99 GLU H H 18.542 7.712 -1.432 1.00 . B B . 99 GLU H 1 1
1 3335 2 1 99 GLU HA H 16.840 9.333 -2.950 1.00 . B B . 99 GLU HA 1 1
1 3336 2 1 99 GLU HB2 H 18.581 10.369 -1.603 1.00 . B B . 99 GLU HB2 1 1
1 3337 2 1 99 GLU HB3 H 19.777 9.256 -2.240 1.00 . B B . 99 GLU HB3 1 1
1 3338 2 1 99 GLU HG2 H 19.960 11.496 -3.200 1.00 . B B . 99 GLU HG2 1 1
1 3339 2 1 99 GLU HG3 H 19.606 10.268 -4.409 1.00 . B B . 99 GLU HG3 1 1
1 3340 2 1 99 GLU N N 17.631 7.909 -1.721 1.00 . B B . 99 GLU N 1 1
1 3341 2 1 99 GLU O O 19.197 7.429 -4.174 1.00 . B B . 99 GLU O 1 1
1 3342 2 1 99 GLU OE1 O 17.262 12.107 -3.164 1.00 . B B . 99 GLU OE1 1 1
1 3343 2 1 99 GLU OE2 O 17.817 11.726 -5.248 1.00 . B B . 99 GLU OE2 1 1
1 3344 2 1 100 THR C C 16.224 7.594 -7.122 1.00 . B B . 100 THR C 1 1
1 3345 2 1 100 THR CA C 17.323 7.174 -6.164 1.00 . B B . 100 THR CA 1 1
1 3346 2 1 100 THR CB C 17.283 5.616 -5.953 1.00 . B B . 100 THR CB 1 1
1 3347 2 1 100 THR CG2 C 15.871 5.133 -5.630 1.00 . B B . 100 THR CG2 1 1
1 3348 2 1 100 THR H H 16.340 8.385 -4.717 1.00 . B B . 100 THR H 1 1
1 3349 2 1 100 THR HA H 18.279 7.450 -6.587 1.00 . B B . 100 THR HA 1 1
1 3350 2 1 100 THR HB H 17.944 5.362 -5.136 1.00 . B B . 100 THR HB 1 1
1 3351 2 1 100 THR HG1 H 18.648 4.715 -6.992 1.00 . B B . 100 THR HG1 1 1
1 3352 2 1 100 THR HG21 H 15.875 4.060 -5.498 1.00 . B B . 100 THR HG21 1 1
1 3353 2 1 100 THR HG22 H 15.210 5.392 -6.444 1.00 . B B . 100 THR HG22 1 1
1 3354 2 1 100 THR HG23 H 15.528 5.608 -4.723 1.00 . B B . 100 THR HG23 1 1
1 3355 2 1 100 THR N N 17.157 7.897 -4.936 1.00 . B B . 100 THR N 1 1
1 3356 2 1 100 THR O O 15.259 8.262 -6.721 1.00 . B B . 100 THR O 1 1
1 3357 2 1 100 THR OG1 O 17.724 4.945 -7.147 1.00 . B B . 100 THR OG1 1 1
1 3358 2 1 101 VAL C C 14.793 6.260 -9.934 1.00 . B B . 101 VAL C 1 1
1 3359 2 1 101 VAL CA C 15.388 7.538 -9.339 1.00 . B B . 101 VAL CA 1 1
1 3360 2 1 101 VAL CB C 16.001 8.475 -10.424 1.00 . B B . 101 VAL CB 1 1
1 3361 2 1 101 VAL CG1 C 17.196 7.840 -11.088 1.00 . B B . 101 VAL CG1 1 1
1 3362 2 1 101 VAL CG2 C 14.968 8.899 -11.448 1.00 . B B . 101 VAL CG2 1 1
1 3363 2 1 101 VAL H H 17.098 6.623 -8.602 1.00 . B B . 101 VAL H 1 1
1 3364 2 1 101 VAL HA H 14.593 8.066 -8.833 1.00 . B B . 101 VAL HA 1 1
1 3365 2 1 101 VAL HB H 16.357 9.360 -9.914 1.00 . B B . 101 VAL HB 1 1
1 3366 2 1 101 VAL HG11 H 17.606 8.506 -11.832 1.00 . B B . 101 VAL HG11 1 1
1 3367 2 1 101 VAL HG12 H 16.873 6.915 -11.539 1.00 . B B . 101 VAL HG12 1 1
1 3368 2 1 101 VAL HG13 H 17.929 7.635 -10.321 1.00 . B B . 101 VAL HG13 1 1
1 3369 2 1 101 VAL HG21 H 14.173 9.438 -10.954 1.00 . B B . 101 VAL HG21 1 1
1 3370 2 1 101 VAL HG22 H 14.561 8.025 -11.931 1.00 . B B . 101 VAL HG22 1 1
1 3371 2 1 101 VAL HG23 H 15.430 9.539 -12.185 1.00 . B B . 101 VAL HG23 1 1
1 3372 2 1 101 VAL N N 16.346 7.200 -8.349 1.00 . B B . 101 VAL N 1 1
1 3373 2 1 101 VAL O O 15.514 5.352 -10.378 1.00 . B B . 101 VAL O 1 1
1 3374 2 1 102 PHE C C 11.693 5.513 -11.303 1.00 . B B . 102 PHE C 1 1
1 3375 2 1 102 PHE CA C 12.785 5.035 -10.381 1.00 . B B . 102 PHE CA 1 1
1 3376 2 1 102 PHE CB C 12.201 4.245 -9.200 1.00 . B B . 102 PHE CB 1 1
1 3377 2 1 102 PHE CD1 C 12.148 1.825 -9.848 1.00 . B B . 102 PHE CD1 1 1
1 3378 2 1 102 PHE CD2 C 10.075 2.989 -9.682 1.00 . B B . 102 PHE CD2 1 1
1 3379 2 1 102 PHE CE1 C 11.476 0.672 -10.198 1.00 . B B . 102 PHE CE1 1 1
1 3380 2 1 102 PHE CE2 C 9.397 1.841 -10.033 1.00 . B B . 102 PHE CE2 1 1
1 3381 2 1 102 PHE CG C 11.459 2.994 -9.584 1.00 . B B . 102 PHE CG 1 1
1 3382 2 1 102 PHE CZ C 10.099 0.681 -10.290 1.00 . B B . 102 PHE CZ 1 1
1 3383 2 1 102 PHE H H 12.993 6.930 -9.516 1.00 . B B . 102 PHE H 1 1
1 3384 2 1 102 PHE HA H 13.465 4.402 -10.927 1.00 . B B . 102 PHE HA 1 1
1 3385 2 1 102 PHE HB2 H 13.003 3.954 -8.541 1.00 . B B . 102 PHE HB2 1 1
1 3386 2 1 102 PHE HB3 H 11.520 4.887 -8.660 1.00 . B B . 102 PHE HB3 1 1
1 3387 2 1 102 PHE HD1 H 13.226 1.816 -9.776 1.00 . B B . 102 PHE HD1 1 1
1 3388 2 1 102 PHE HD2 H 9.525 3.898 -9.481 1.00 . B B . 102 PHE HD2 1 1
1 3389 2 1 102 PHE HE1 H 12.029 -0.233 -10.398 1.00 . B B . 102 PHE HE1 1 1
1 3390 2 1 102 PHE HE2 H 8.321 1.847 -10.107 1.00 . B B . 102 PHE HE2 1 1
1 3391 2 1 102 PHE HZ H 9.571 -0.221 -10.565 1.00 . B B . 102 PHE HZ 1 1
1 3392 2 1 102 PHE N N 13.501 6.174 -9.891 1.00 . B B . 102 PHE N 1 1
1 3393 2 1 102 PHE O O 10.936 6.409 -10.946 1.00 . B B . 102 PHE O 1 1
1 3394 2 1 103 ARG C C 10.718 6.787 -13.868 1.00 . B B . 103 ARG C 1 1
1 3395 2 1 103 ARG CA C 10.662 5.268 -13.537 1.00 . B B . 103 ARG CA 1 1
1 3396 2 1 103 ARG CB C 9.267 4.795 -13.073 1.00 . B B . 103 ARG CB 1 1
1 3397 2 1 103 ARG CD C 6.919 4.179 -13.670 1.00 . B B . 103 ARG CD 1 1
1 3398 2 1 103 ARG CG C 8.191 4.859 -14.134 1.00 . B B . 103 ARG CG 1 1
1 3399 2 1 103 ARG CZ C 6.616 1.731 -14.042 1.00 . B B . 103 ARG CZ 1 1
1 3400 2 1 103 ARG H H 12.242 4.201 -12.744 1.00 . B B . 103 ARG H 1 1
1 3401 2 1 103 ARG HA H 10.938 4.724 -14.430 1.00 . B B . 103 ARG HA 1 1
1 3402 2 1 103 ARG HB2 H 9.340 3.773 -12.732 1.00 . B B . 103 ARG HB2 1 1
1 3403 2 1 103 ARG HB3 H 8.961 5.413 -12.241 1.00 . B B . 103 ARG HB3 1 1
1 3404 2 1 103 ARG HD2 H 6.566 4.683 -12.781 1.00 . B B . 103 ARG HD2 1 1
1 3405 2 1 103 ARG HD3 H 6.174 4.259 -14.447 1.00 . B B . 103 ARG HD3 1 1
1 3406 2 1 103 ARG HE H 7.699 2.583 -12.564 1.00 . B B . 103 ARG HE 1 1
1 3407 2 1 103 ARG HG2 H 7.978 5.895 -14.352 1.00 . B B . 103 ARG HG2 1 1
1 3408 2 1 103 ARG HG3 H 8.548 4.369 -15.028 1.00 . B B . 103 ARG HG3 1 1
1 3409 2 1 103 ARG HH11 H 5.809 2.900 -15.496 1.00 . B B . 103 ARG HH11 1 1
1 3410 2 1 103 ARG HH12 H 5.527 1.245 -15.720 1.00 . B B . 103 ARG HH12 1 1
1 3411 2 1 103 ARG HH21 H 7.325 0.183 -12.828 1.00 . B B . 103 ARG HH21 1 1
1 3412 2 1 103 ARG HH22 H 6.420 -0.289 -14.159 1.00 . B B . 103 ARG HH22 1 1
1 3413 2 1 103 ARG N N 11.637 4.933 -12.494 1.00 . B B . 103 ARG N 1 1
1 3414 2 1 103 ARG NE N 7.143 2.750 -13.354 1.00 . B B . 103 ARG NE 1 1
1 3415 2 1 103 ARG NH1 N 5.937 1.969 -15.154 1.00 . B B . 103 ARG NH1 1 1
1 3416 2 1 103 ARG NH2 N 6.801 0.480 -13.644 1.00 . B B . 103 ARG NH2 1 1
1 3417 2 1 103 ARG O O 9.742 7.407 -14.289 1.00 . B B . 103 ARG O 1 1
1 3418 2 1 104 GLY C C 11.840 9.707 -12.968 1.00 . B B . 104 GLY C 1 1
1 3419 2 1 104 GLY CA C 12.175 8.718 -14.079 1.00 . B B . 104 GLY CA 1 1
1 3420 2 1 104 GLY H H 12.578 6.705 -13.372 1.00 . B B . 104 GLY H 1 1
1 3421 2 1 104 GLY HA2 H 13.222 8.819 -14.322 1.00 . B B . 104 GLY HA2 1 1
1 3422 2 1 104 GLY HA3 H 11.593 8.966 -14.955 1.00 . B B . 104 GLY HA3 1 1
1 3423 2 1 104 GLY N N 11.913 7.332 -13.737 1.00 . B B . 104 GLY N 1 1
1 3424 2 1 104 GLY O O 11.909 10.918 -13.177 1.00 . B B . 104 GLY O 1 1
1 3425 2 1 105 ARG C C 11.909 9.659 -9.439 1.00 . B B . 105 ARG C 1 1
1 3426 2 1 105 ARG CA C 11.144 10.089 -10.682 1.00 . B B . 105 ARG CA 1 1
1 3427 2 1 105 ARG CB C 9.630 10.076 -10.429 1.00 . B B . 105 ARG CB 1 1
1 3428 2 1 105 ARG CD C 7.578 8.685 -10.111 1.00 . B B . 105 ARG CD 1 1
1 3429 2 1 105 ARG CG C 9.081 8.711 -10.054 1.00 . B B . 105 ARG CG 1 1
1 3430 2 1 105 ARG CZ C 5.838 10.298 -9.457 1.00 . B B . 105 ARG CZ 1 1
1 3431 2 1 105 ARG H H 11.374 8.244 -11.676 1.00 . B B . 105 ARG H 1 1
1 3432 2 1 105 ARG HA H 11.447 11.090 -10.948 1.00 . B B . 105 ARG HA 1 1
1 3433 2 1 105 ARG HB2 H 9.406 10.764 -9.626 1.00 . B B . 105 ARG HB2 1 1
1 3434 2 1 105 ARG HB3 H 9.130 10.412 -11.325 1.00 . B B . 105 ARG HB3 1 1
1 3435 2 1 105 ARG HD2 H 7.317 9.050 -11.090 1.00 . B B . 105 ARG HD2 1 1
1 3436 2 1 105 ARG HD3 H 7.220 7.674 -9.977 1.00 . B B . 105 ARG HD3 1 1
1 3437 2 1 105 ARG HE H 7.289 9.545 -8.247 1.00 . B B . 105 ARG HE 1 1
1 3438 2 1 105 ARG HG2 H 9.470 7.977 -10.745 1.00 . B B . 105 ARG HG2 1 1
1 3439 2 1 105 ARG HG3 H 9.404 8.468 -9.052 1.00 . B B . 105 ARG HG3 1 1
1 3440 2 1 105 ARG HH11 H 5.866 9.910 -11.482 1.00 . B B . 105 ARG HH11 1 1
1 3441 2 1 105 ARG HH12 H 4.611 10.921 -10.988 1.00 . B B . 105 ARG HH12 1 1
1 3442 2 1 105 ARG HH21 H 5.513 10.921 -7.550 1.00 . B B . 105 ARG HH21 1 1
1 3443 2 1 105 ARG HH22 H 4.363 11.486 -8.692 1.00 . B B . 105 ARG HH22 1 1
1 3444 2 1 105 ARG N N 11.468 9.213 -11.803 1.00 . B B . 105 ARG N 1 1
1 3445 2 1 105 ARG NE N 6.923 9.574 -9.162 1.00 . B B . 105 ARG NE 1 1
1 3446 2 1 105 ARG NH1 N 5.408 10.379 -10.720 1.00 . B B . 105 ARG NH1 1 1
1 3447 2 1 105 ARG NH2 N 5.195 10.954 -8.505 1.00 . B B . 105 ARG NH2 1 1
1 3448 2 1 105 ARG O O 12.204 8.477 -9.255 1.00 . B B . 105 ARG O 1 1
1 3449 2 1 106 THR C C 12.010 9.811 -6.337 1.00 . B B . 106 THR C 1 1
1 3450 2 1 106 THR CA C 12.968 10.314 -7.407 1.00 . B B . 106 THR CA 1 1
1 3451 2 1 106 THR CB C 13.682 11.578 -6.903 1.00 . B B . 106 THR CB 1 1
1 3452 2 1 106 THR CG2 C 14.577 11.254 -5.714 1.00 . B B . 106 THR CG2 1 1
1 3453 2 1 106 THR H H 11.992 11.530 -8.797 1.00 . B B . 106 THR H 1 1
1 3454 2 1 106 THR HA H 13.708 9.555 -7.615 1.00 . B B . 106 THR HA 1 1
1 3455 2 1 106 THR HB H 12.942 12.308 -6.610 1.00 . B B . 106 THR HB 1 1
1 3456 2 1 106 THR HG1 H 15.245 11.516 -8.049 1.00 . B B . 106 THR HG1 1 1
1 3457 2 1 106 THR HG21 H 15.054 12.151 -5.350 1.00 . B B . 106 THR HG21 1 1
1 3458 2 1 106 THR HG22 H 15.330 10.538 -6.008 1.00 . B B . 106 THR HG22 1 1
1 3459 2 1 106 THR HG23 H 13.981 10.814 -4.927 1.00 . B B . 106 THR HG23 1 1
1 3460 2 1 106 THR N N 12.242 10.599 -8.612 1.00 . B B . 106 THR N 1 1
1 3461 2 1 106 THR O O 11.040 10.487 -5.992 1.00 . B B . 106 THR O 1 1
1 3462 2 1 106 THR OG1 O 14.489 12.108 -7.970 1.00 . B B . 106 THR OG1 1 1
1 3463 2 1 107 ILE C C 12.126 8.196 -3.452 1.00 . B B . 107 ILE C 1 1
1 3464 2 1 107 ILE CA C 11.410 8.092 -4.786 1.00 . B B . 107 ILE CA 1 1
1 3465 2 1 107 ILE CB C 10.993 6.616 -5.047 1.00 . B B . 107 ILE CB 1 1
1 3466 2 1 107 ILE CD1 C 11.915 4.236 -5.366 1.00 . B B . 107 ILE CD1 1 1
1 3467 2 1 107 ILE CG1 C 12.233 5.708 -5.165 1.00 . B B . 107 ILE CG1 1 1
1 3468 2 1 107 ILE CG2 C 10.127 6.525 -6.304 1.00 . B B . 107 ILE CG2 1 1
1 3469 2 1 107 ILE H H 12.928 8.054 -6.268 1.00 . B B . 107 ILE H 1 1
1 3470 2 1 107 ILE HA H 10.520 8.702 -4.743 1.00 . B B . 107 ILE HA 1 1
1 3471 2 1 107 ILE HB H 10.394 6.289 -4.210 1.00 . B B . 107 ILE HB 1 1
1 3472 2 1 107 ILE HD11 H 11.349 4.109 -6.279 1.00 . B B . 107 ILE HD11 1 1
1 3473 2 1 107 ILE HD12 H 11.335 3.874 -4.530 1.00 . B B . 107 ILE HD12 1 1
1 3474 2 1 107 ILE HD13 H 12.834 3.674 -5.434 1.00 . B B . 107 ILE HD13 1 1
1 3475 2 1 107 ILE HG12 H 12.829 6.033 -6.005 1.00 . B B . 107 ILE HG12 1 1
1 3476 2 1 107 ILE HG13 H 12.820 5.805 -4.264 1.00 . B B . 107 ILE HG13 1 1
1 3477 2 1 107 ILE HG21 H 9.850 5.495 -6.475 1.00 . B B . 107 ILE HG21 1 1
1 3478 2 1 107 ILE HG22 H 10.684 6.895 -7.152 1.00 . B B . 107 ILE HG22 1 1
1 3479 2 1 107 ILE HG23 H 9.234 7.120 -6.172 1.00 . B B . 107 ILE HG23 1 1
1 3480 2 1 107 ILE N N 12.243 8.626 -5.851 1.00 . B B . 107 ILE N 1 1
1 3481 2 1 107 ILE O O 13.300 8.550 -3.404 1.00 . B B . 107 ILE O 1 1
1 3482 2 1 108 LYS C C 11.712 6.728 -0.299 1.00 . B B . 108 LYS C 1 1
1 3483 2 1 108 LYS CA C 11.969 8.013 -1.039 1.00 . B B . 108 LYS CA 1 1
1 3484 2 1 108 LYS CB C 11.334 9.193 -0.260 1.00 . B B . 108 LYS CB 1 1
1 3485 2 1 108 LYS CD C 13.340 9.566 1.189 1.00 . B B . 108 LYS CD 1 1
1 3486 2 1 108 LYS CE C 13.916 9.678 2.596 1.00 . B B . 108 LYS CE 1 1
1 3487 2 1 108 LYS CG C 11.846 9.342 1.180 1.00 . B B . 108 LYS CG 1 1
1 3488 2 1 108 LYS H H 10.493 7.582 -2.447 1.00 . B B . 108 LYS H 1 1
1 3489 2 1 108 LYS HA H 13.034 8.180 -1.125 1.00 . B B . 108 LYS HA 1 1
1 3490 2 1 108 LYS HB2 H 11.537 10.114 -0.786 1.00 . B B . 108 LYS HB2 1 1
1 3491 2 1 108 LYS HB3 H 10.263 9.046 -0.223 1.00 . B B . 108 LYS HB3 1 1
1 3492 2 1 108 LYS HD2 H 13.728 8.673 0.728 1.00 . B B . 108 LYS HD2 1 1
1 3493 2 1 108 LYS HD3 H 13.575 10.440 0.604 1.00 . B B . 108 LYS HD3 1 1
1 3494 2 1 108 LYS HE2 H 13.366 10.427 3.147 1.00 . B B . 108 LYS HE2 1 1
1 3495 2 1 108 LYS HE3 H 13.806 8.723 3.090 1.00 . B B . 108 LYS HE3 1 1
1 3496 2 1 108 LYS HG2 H 11.362 10.186 1.647 1.00 . B B . 108 LYS HG2 1 1
1 3497 2 1 108 LYS HG3 H 11.621 8.439 1.730 1.00 . B B . 108 LYS HG3 1 1
1 3498 2 1 108 LYS HZ1 H 15.725 10.165 3.542 1.00 . B B . 108 LYS HZ1 1 1
1 3499 2 1 108 LYS HZ2 H 15.475 10.973 2.114 1.00 . B B . 108 LYS HZ2 1 1
1 3500 2 1 108 LYS HZ3 H 15.989 9.398 2.067 1.00 . B B . 108 LYS HZ3 1 1
1 3501 2 1 108 LYS N N 11.414 7.915 -2.375 1.00 . B B . 108 LYS N 1 1
1 3502 2 1 108 LYS NZ N 15.356 10.050 2.580 1.00 . B B . 108 LYS NZ 1 1
1 3503 2 1 108 LYS O O 10.556 6.290 -0.205 1.00 . B B . 108 LYS O 1 1
1 3504 2 1 109 VAL C C 13.329 4.987 2.337 1.00 . B B . 109 VAL C 1 1
1 3505 2 1 109 VAL CA C 12.639 4.893 0.963 1.00 . B B . 109 VAL CA 1 1
1 3506 2 1 109 VAL CB C 13.088 3.617 0.175 1.00 . B B . 109 VAL CB 1 1
1 3507 2 1 109 VAL CG1 C 12.268 3.435 -1.074 1.00 . B B . 109 VAL CG1 1 1
1 3508 2 1 109 VAL CG2 C 14.536 3.628 -0.194 1.00 . B B . 109 VAL CG2 1 1
1 3509 2 1 109 VAL H H 13.658 6.523 0.160 1.00 . B B . 109 VAL H 1 1
1 3510 2 1 109 VAL HA H 11.581 4.809 1.171 1.00 . B B . 109 VAL HA 1 1
1 3511 2 1 109 VAL HB H 12.907 2.785 0.837 1.00 . B B . 109 VAL HB 1 1
1 3512 2 1 109 VAL HG11 H 11.247 3.214 -0.809 1.00 . B B . 109 VAL HG11 1 1
1 3513 2 1 109 VAL HG12 H 12.697 2.646 -1.669 1.00 . B B . 109 VAL HG12 1 1
1 3514 2 1 109 VAL HG13 H 12.299 4.355 -1.641 1.00 . B B . 109 VAL HG13 1 1
1 3515 2 1 109 VAL HG21 H 15.143 3.759 0.688 1.00 . B B . 109 VAL HG21 1 1
1 3516 2 1 109 VAL HG22 H 14.716 4.432 -0.889 1.00 . B B . 109 VAL HG22 1 1
1 3517 2 1 109 VAL HG23 H 14.770 2.688 -0.674 1.00 . B B . 109 VAL HG23 1 1
1 3518 2 1 109 VAL N N 12.766 6.120 0.217 1.00 . B B . 109 VAL N 1 1
1 3519 2 1 109 VAL O O 14.501 5.324 2.436 1.00 . B B . 109 VAL O 1 1
1 3520 2 1 110 LEU C C 12.344 3.697 5.540 1.00 . B B . 110 LEU C 1 1
1 3521 2 1 110 LEU CA C 13.118 4.753 4.742 1.00 . B B . 110 LEU CA 1 1
1 3522 2 1 110 LEU CB C 13.097 6.215 5.379 1.00 . B B . 110 LEU CB 1 1
1 3523 2 1 110 LEU CD1 C 10.867 7.028 4.488 1.00 . B B . 110 LEU CD1 1 1
1 3524 2 1 110 LEU CD2 C 11.054 6.350 6.887 1.00 . B B . 110 LEU CD2 1 1
1 3525 2 1 110 LEU CG C 11.756 6.932 5.680 1.00 . B B . 110 LEU CG 1 1
1 3526 2 1 110 LEU H H 11.665 4.410 3.298 1.00 . B B . 110 LEU H 1 1
1 3527 2 1 110 LEU HA H 14.135 4.394 4.651 1.00 . B B . 110 LEU HA 1 1
1 3528 2 1 110 LEU HB2 H 13.634 6.166 6.315 1.00 . B B . 110 LEU HB2 1 1
1 3529 2 1 110 LEU HB3 H 13.672 6.846 4.717 1.00 . B B . 110 LEU HB3 1 1
1 3530 2 1 110 LEU HD11 H 9.924 7.469 4.777 1.00 . B B . 110 LEU HD11 1 1
1 3531 2 1 110 LEU HD12 H 10.721 6.029 4.102 1.00 . B B . 110 LEU HD12 1 1
1 3532 2 1 110 LEU HD13 H 11.342 7.638 3.734 1.00 . B B . 110 LEU HD13 1 1
1 3533 2 1 110 LEU HD21 H 10.930 5.285 6.755 1.00 . B B . 110 LEU HD21 1 1
1 3534 2 1 110 LEU HD22 H 10.095 6.825 7.027 1.00 . B B . 110 LEU HD22 1 1
1 3535 2 1 110 LEU HD23 H 11.675 6.519 7.754 1.00 . B B . 110 LEU HD23 1 1
1 3536 2 1 110 LEU HG H 11.973 7.967 5.896 1.00 . B B . 110 LEU HG 1 1
1 3537 2 1 110 LEU N N 12.593 4.725 3.379 1.00 . B B . 110 LEU N 1 1
1 3538 2 1 110 LEU O O 11.326 3.276 5.073 1.00 . B B . 110 LEU O 1 1
1 3539 2 1 111 PRO C C 10.675 2.508 7.976 1.00 . B B . 111 PRO C 1 1
1 3540 2 1 111 PRO CA C 12.112 2.153 7.459 1.00 . B B . 111 PRO CA 1 1
1 3541 2 1 111 PRO CB C 13.048 1.907 8.637 1.00 . B B . 111 PRO CB 1 1
1 3542 2 1 111 PRO CD C 13.948 3.762 7.455 1.00 . B B . 111 PRO CD 1 1
1 3543 2 1 111 PRO CG C 14.327 2.591 8.285 1.00 . B B . 111 PRO CG 1 1
1 3544 2 1 111 PRO HA H 12.057 1.262 6.851 1.00 . B B . 111 PRO HA 1 1
1 3545 2 1 111 PRO HB2 H 12.590 2.346 9.506 1.00 . B B . 111 PRO HB2 1 1
1 3546 2 1 111 PRO HB3 H 13.180 0.845 8.770 1.00 . B B . 111 PRO HB3 1 1
1 3547 2 1 111 PRO HD2 H 13.680 4.600 8.083 1.00 . B B . 111 PRO HD2 1 1
1 3548 2 1 111 PRO HD3 H 14.747 4.030 6.780 1.00 . B B . 111 PRO HD3 1 1
1 3549 2 1 111 PRO HG2 H 14.841 2.920 9.176 1.00 . B B . 111 PRO HG2 1 1
1 3550 2 1 111 PRO HG3 H 14.945 1.923 7.709 1.00 . B B . 111 PRO HG3 1 1
1 3551 2 1 111 PRO N N 12.788 3.256 6.718 1.00 . B B . 111 PRO N 1 1
1 3552 2 1 111 PRO O O 10.425 3.630 8.422 1.00 . B B . 111 PRO O 1 1
1 3553 2 1 112 LYS C C 8.045 0.891 9.638 1.00 . B B . 112 LYS C 1 1
1 3554 2 1 112 LYS CA C 8.335 1.714 8.370 1.00 . B B . 112 LYS CA 1 1
1 3555 2 1 112 LYS CB C 7.378 1.275 7.197 1.00 . B B . 112 LYS CB 1 1
1 3556 2 1 112 LYS CD C 5.168 0.464 8.356 1.00 . B B . 112 LYS CD 1 1
1 3557 2 1 112 LYS CE C 5.140 -0.928 7.725 1.00 . B B . 112 LYS CE 1 1
1 3558 2 1 112 LYS CG C 5.834 1.502 7.415 1.00 . B B . 112 LYS CG 1 1
1 3559 2 1 112 LYS H H 10.037 0.617 7.675 1.00 . B B . 112 LYS H 1 1
1 3560 2 1 112 LYS HA H 8.182 2.761 8.584 1.00 . B B . 112 LYS HA 1 1
1 3561 2 1 112 LYS HB2 H 7.695 1.719 6.267 1.00 . B B . 112 LYS HB2 1 1
1 3562 2 1 112 LYS HB3 H 7.534 0.214 7.080 1.00 . B B . 112 LYS HB3 1 1
1 3563 2 1 112 LYS HD2 H 5.724 0.417 9.280 1.00 . B B . 112 LYS HD2 1 1
1 3564 2 1 112 LYS HD3 H 4.156 0.780 8.564 1.00 . B B . 112 LYS HD3 1 1
1 3565 2 1 112 LYS HE2 H 4.395 -0.872 6.942 1.00 . B B . 112 LYS HE2 1 1
1 3566 2 1 112 LYS HE3 H 6.088 -1.132 7.263 1.00 . B B . 112 LYS HE3 1 1
1 3567 2 1 112 LYS HG2 H 5.696 2.483 7.848 1.00 . B B . 112 LYS HG2 1 1
1 3568 2 1 112 LYS HG3 H 5.343 1.476 6.454 1.00 . B B . 112 LYS HG3 1 1
1 3569 2 1 112 LYS HZ1 H 4.817 -2.958 8.247 1.00 . B B . 112 LYS HZ1 1 1
1 3570 2 1 112 LYS HZ2 H 3.737 -1.905 8.968 1.00 . B B . 112 LYS HZ2 1 1
1 3571 2 1 112 LYS HZ3 H 5.277 -2.031 9.565 1.00 . B B . 112 LYS HZ3 1 1
1 3572 2 1 112 LYS N N 9.758 1.519 7.953 1.00 . B B . 112 LYS N 1 1
1 3573 2 1 112 LYS NZ N 4.727 -2.007 8.676 1.00 . B B . 112 LYS NZ 1 1
1 3574 2 1 112 LYS O O 8.576 -0.189 9.789 1.00 . B B . 112 LYS O 1 1
1 3575 2 1 113 ARG C C 5.425 0.990 12.251 1.00 . B B . 113 ARG C 1 1
1 3576 2 1 113 ARG CA C 6.841 0.661 11.751 1.00 . B B . 113 ARG CA 1 1
1 3577 2 1 113 ARG CB C 7.852 0.921 12.857 1.00 . B B . 113 ARG CB 1 1
1 3578 2 1 113 ARG CD C 8.545 0.506 15.211 1.00 . B B . 113 ARG CD 1 1
1 3579 2 1 113 ARG CG C 7.570 0.151 14.125 1.00 . B B . 113 ARG CG 1 1
1 3580 2 1 113 ARG CZ C 9.202 2.519 16.526 1.00 . B B . 113 ARG CZ 1 1
1 3581 2 1 113 ARG H H 6.810 2.299 10.423 1.00 . B B . 113 ARG H 1 1
1 3582 2 1 113 ARG HA H 6.843 -0.392 11.536 1.00 . B B . 113 ARG HA 1 1
1 3583 2 1 113 ARG HB2 H 8.832 0.639 12.502 1.00 . B B . 113 ARG HB2 1 1
1 3584 2 1 113 ARG HB3 H 7.856 1.973 13.092 1.00 . B B . 113 ARG HB3 1 1
1 3585 2 1 113 ARG HD2 H 8.280 -0.107 16.055 1.00 . B B . 113 ARG HD2 1 1
1 3586 2 1 113 ARG HD3 H 9.545 0.264 14.884 1.00 . B B . 113 ARG HD3 1 1
1 3587 2 1 113 ARG HE H 7.818 2.463 15.060 1.00 . B B . 113 ARG HE 1 1
1 3588 2 1 113 ARG HG2 H 6.569 0.385 14.460 1.00 . B B . 113 ARG HG2 1 1
1 3589 2 1 113 ARG HG3 H 7.639 -0.906 13.916 1.00 . B B . 113 ARG HG3 1 1
1 3590 2 1 113 ARG HH11 H 10.229 0.832 17.075 1.00 . B B . 113 ARG HH11 1 1
1 3591 2 1 113 ARG HH12 H 10.631 2.238 17.959 1.00 . B B . 113 ARG HH12 1 1
1 3592 2 1 113 ARG HH21 H 8.410 4.390 16.259 1.00 . B B . 113 ARG HH21 1 1
1 3593 2 1 113 ARG HH22 H 9.588 4.278 17.479 1.00 . B B . 113 ARG HH22 1 1
1 3594 2 1 113 ARG N N 7.202 1.408 10.542 1.00 . B B . 113 ARG N 1 1
1 3595 2 1 113 ARG NE N 8.467 1.931 15.573 1.00 . B B . 113 ARG NE 1 1
1 3596 2 1 113 ARG NH1 N 10.082 1.813 17.231 1.00 . B B . 113 ARG NH1 1 1
1 3597 2 1 113 ARG NH2 N 9.056 3.811 16.766 1.00 . B B . 113 ARG NH2 1 1
1 3598 2 1 113 ARG O O 5.067 2.162 12.395 1.00 . B B . 113 ARG O 1 1
1 3599 2 1 114 THR C C 3.353 -0.489 14.529 1.00 . B B . 114 THR C 1 1
1 3600 2 1 114 THR CA C 3.308 0.075 13.077 1.00 . B B . 114 THR CA 1 1
1 3601 2 1 114 THR CB C 2.202 -0.670 12.224 1.00 . B B . 114 THR CB 1 1
1 3602 2 1 114 THR CG2 C 2.430 -2.180 12.207 1.00 . B B . 114 THR CG2 1 1
1 3603 2 1 114 THR H H 4.930 -0.965 12.253 1.00 . B B . 114 THR H 1 1
1 3604 2 1 114 THR HA H 3.079 1.130 13.129 1.00 . B B . 114 THR HA 1 1
1 3605 2 1 114 THR HB H 2.248 -0.294 11.211 1.00 . B B . 114 THR HB 1 1
1 3606 2 1 114 THR HG1 H 0.287 -0.154 12.040 1.00 . B B . 114 THR HG1 1 1
1 3607 2 1 114 THR HG21 H 1.657 -2.656 11.621 1.00 . B B . 114 THR HG21 1 1
1 3608 2 1 114 THR HG22 H 2.400 -2.558 13.218 1.00 . B B . 114 THR HG22 1 1
1 3609 2 1 114 THR HG23 H 3.395 -2.394 11.773 1.00 . B B . 114 THR HG23 1 1
1 3610 2 1 114 THR N N 4.629 -0.054 12.487 1.00 . B B . 114 THR N 1 1
1 3611 2 1 114 THR O O 4.398 -1.011 14.971 1.00 . B B . 114 THR O 1 1
1 3612 2 1 114 THR OG1 O 0.887 -0.411 12.755 1.00 . B B . 114 THR OG1 1 1
1 3613 2 1 115 ASN C C 0.699 -1.150 16.936 1.00 . B B . 115 ASN C 1 1
1 3614 2 1 115 ASN CA C 2.167 -0.838 16.633 1.00 . B B . 115 ASN CA 1 1
1 3615 2 1 115 ASN CB C 2.689 0.277 17.547 1.00 . B B . 115 ASN CB 1 1
1 3616 2 1 115 ASN CG C 2.777 -0.115 19.003 1.00 . B B . 115 ASN CG 1 1
1 3617 2 1 115 ASN H H 1.429 -0.059 14.822 1.00 . B B . 115 ASN H 1 1
1 3618 2 1 115 ASN HA H 2.763 -1.731 16.752 1.00 . B B . 115 ASN HA 1 1
1 3619 2 1 115 ASN HB2 H 3.674 0.574 17.219 1.00 . B B . 115 ASN HB2 1 1
1 3620 2 1 115 ASN HB3 H 2.019 1.119 17.456 1.00 . B B . 115 ASN HB3 1 1
1 3621 2 1 115 ASN HD21 H 2.482 1.752 19.528 1.00 . B B . 115 ASN HD21 1 1
1 3622 2 1 115 ASN HD22 H 2.717 0.635 20.827 1.00 . B B . 115 ASN HD22 1 1
1 3623 2 1 115 ASN N N 2.249 -0.401 15.241 1.00 . B B . 115 ASN N 1 1
1 3624 2 1 115 ASN ND2 N 2.639 0.847 19.871 1.00 . B B . 115 ASN ND2 1 1
1 3625 2 1 115 ASN O O -0.166 -0.738 16.173 1.00 . B B . 115 ASN O 1 1
1 3626 2 1 115 ASN OD1 O 2.982 -1.281 19.334 1.00 . B B . 115 ASN OD1 1 1
1 3627 2 1 116 MET C C -1.536 -1.535 19.527 1.00 . B B . 116 MET C 1 1
1 3628 2 1 116 MET CA C -0.977 -2.268 18.305 1.00 . B B . 116 MET CA 1 1
1 3629 2 1 116 MET CB C -1.129 -3.805 18.525 1.00 . B B . 116 MET CB 1 1
1 3630 2 1 116 MET CE C 1.719 -5.329 18.285 1.00 . B B . 116 MET CE 1 1
1 3631 2 1 116 MET CG C -0.421 -4.380 19.767 1.00 . B B . 116 MET CG 1 1
1 3632 2 1 116 MET H H 1.128 -2.149 18.630 1.00 . B B . 116 MET H 1 1
1 3633 2 1 116 MET HA H -1.543 -1.998 17.427 1.00 . B B . 116 MET HA 1 1
1 3634 2 1 116 MET HB2 H -2.181 -4.028 18.620 1.00 . B B . 116 MET HB2 1 1
1 3635 2 1 116 MET HB3 H -0.751 -4.313 17.652 1.00 . B B . 116 MET HB3 1 1
1 3636 2 1 116 MET HE1 H 1.286 -4.890 17.398 1.00 . B B . 116 MET HE1 1 1
1 3637 2 1 116 MET HE2 H 1.300 -6.310 18.451 1.00 . B B . 116 MET HE2 1 1
1 3638 2 1 116 MET HE3 H 2.788 -5.415 18.161 1.00 . B B . 116 MET HE3 1 1
1 3639 2 1 116 MET HG2 H -0.748 -3.825 20.633 1.00 . B B . 116 MET HG2 1 1
1 3640 2 1 116 MET HG3 H -0.715 -5.413 19.882 1.00 . B B . 116 MET HG3 1 1
1 3641 2 1 116 MET N N 0.410 -1.881 18.010 1.00 . B B . 116 MET N 1 1
1 3642 2 1 116 MET O O -0.801 -1.247 20.474 1.00 . B B . 116 MET O 1 1
1 3643 2 1 116 MET SD S 1.382 -4.292 19.702 1.00 . B B . 116 MET SD 1 1
1 3644 2 1 117 PRO C C -4.079 -1.694 21.610 1.00 . B B . 117 PRO C 1 1
1 3645 2 1 117 PRO CA C -3.530 -0.615 20.673 1.00 . B B . 117 PRO CA 1 1
1 3646 2 1 117 PRO CB C -4.704 0.174 20.052 1.00 . B B . 117 PRO CB 1 1
1 3647 2 1 117 PRO CD C -3.760 -1.302 18.379 1.00 . B B . 117 PRO CD 1 1
1 3648 2 1 117 PRO CG C -4.687 -0.135 18.581 1.00 . B B . 117 PRO CG 1 1
1 3649 2 1 117 PRO HA H -2.886 0.055 21.223 1.00 . B B . 117 PRO HA 1 1
1 3650 2 1 117 PRO HB2 H -5.626 -0.153 20.509 1.00 . B B . 117 PRO HB2 1 1
1 3651 2 1 117 PRO HB3 H -4.573 1.230 20.233 1.00 . B B . 117 PRO HB3 1 1
1 3652 2 1 117 PRO HD2 H -4.312 -2.230 18.412 1.00 . B B . 117 PRO HD2 1 1
1 3653 2 1 117 PRO HD3 H -3.240 -1.183 17.441 1.00 . B B . 117 PRO HD3 1 1
1 3654 2 1 117 PRO HG2 H -5.682 -0.394 18.248 1.00 . B B . 117 PRO HG2 1 1
1 3655 2 1 117 PRO HG3 H -4.329 0.724 18.033 1.00 . B B . 117 PRO HG3 1 1
1 3656 2 1 117 PRO N N -2.852 -1.199 19.518 1.00 . B B . 117 PRO N 1 1
1 3657 2 1 117 PRO O O -4.409 -1.427 22.767 1.00 . B B . 117 PRO O 1 1
1 3658 2 1 118 GLY C C -5.724 -4.769 21.047 1.00 . B B . 118 GLY C 1 1
1 3659 2 1 118 GLY CA C -4.696 -4.011 21.850 1.00 . B B . 118 GLY CA 1 1
1 3660 2 1 118 GLY H H -3.879 -3.036 20.171 1.00 . B B . 118 GLY H 1 1
1 3661 2 1 118 GLY HA2 H -3.886 -4.674 22.113 1.00 . B B . 118 GLY HA2 1 1
1 3662 2 1 118 GLY HA3 H -5.163 -3.631 22.746 1.00 . B B . 118 GLY HA3 1 1
1 3663 2 1 118 GLY N N -4.170 -2.904 21.096 1.00 . B B . 118 GLY N 1 1
1 3664 2 1 118 GLY O O -6.628 -4.167 20.466 1.00 . B B . 118 GLY O 1 1
1 3665 2 1 119 ILE C C -7.185 -7.948 21.102 1.00 . B B . 119 ILE C 1 1
1 3666 2 1 119 ILE CA C -6.499 -6.906 20.218 1.00 . B B . 119 ILE CA 1 1
1 3667 2 1 119 ILE CB C -5.771 -7.593 19.012 1.00 . B B . 119 ILE CB 1 1
1 3668 2 1 119 ILE CD1 C -3.762 -9.074 18.367 1.00 . B B . 119 ILE CD1 1 1
1 3669 2 1 119 ILE CG1 C -4.523 -8.380 19.483 1.00 . B B . 119 ILE CG1 1 1
1 3670 2 1 119 ILE CG2 C -5.401 -6.562 17.945 1.00 . B B . 119 ILE CG2 1 1
1 3671 2 1 119 ILE H H -4.876 -6.505 21.509 1.00 . B B . 119 ILE H 1 1
1 3672 2 1 119 ILE HA H -7.264 -6.251 19.827 1.00 . B B . 119 ILE HA 1 1
1 3673 2 1 119 ILE HB H -6.472 -8.282 18.566 1.00 . B B . 119 ILE HB 1 1
1 3674 2 1 119 ILE HD11 H -2.919 -9.608 18.782 1.00 . B B . 119 ILE HD11 1 1
1 3675 2 1 119 ILE HD12 H -3.409 -8.337 17.662 1.00 . B B . 119 ILE HD12 1 1
1 3676 2 1 119 ILE HD13 H -4.415 -9.770 17.861 1.00 . B B . 119 ILE HD13 1 1
1 3677 2 1 119 ILE HG12 H -3.839 -7.698 19.966 1.00 . B B . 119 ILE HG12 1 1
1 3678 2 1 119 ILE HG13 H -4.831 -9.129 20.198 1.00 . B B . 119 ILE HG13 1 1
1 3679 2 1 119 ILE HG21 H -6.299 -6.089 17.574 1.00 . B B . 119 ILE HG21 1 1
1 3680 2 1 119 ILE HG22 H -4.891 -7.053 17.129 1.00 . B B . 119 ILE HG22 1 1
1 3681 2 1 119 ILE HG23 H -4.753 -5.814 18.380 1.00 . B B . 119 ILE HG23 1 1
1 3682 2 1 119 ILE N N -5.593 -6.071 20.995 1.00 . B B . 119 ILE N 1 1
1 3683 2 1 119 ILE O O -6.522 -8.742 21.776 1.00 . B B . 119 ILE O 1 1
1 3684 2 1 120 SER C C -10.678 -9.037 21.333 1.00 . B B . 120 SER C 1 1
1 3685 2 1 120 SER CA C -9.278 -8.867 21.923 1.00 . B B . 120 SER CA 1 1
1 3686 2 1 120 SER CB C -9.369 -8.411 23.393 1.00 . B B . 120 SER CB 1 1
1 3687 2 1 120 SER H H -9.009 -7.221 20.666 1.00 . B B . 120 SER H 1 1
1 3688 2 1 120 SER HA H -8.765 -9.817 21.886 1.00 . B B . 120 SER HA 1 1
1 3689 2 1 120 SER HB2 H -9.829 -7.435 23.438 1.00 . B B . 120 SER HB2 1 1
1 3690 2 1 120 SER HB3 H -9.962 -9.115 23.959 1.00 . B B . 120 SER HB3 1 1
1 3691 2 1 120 SER HG H -7.447 -8.455 23.244 1.00 . B B . 120 SER HG 1 1
1 3692 2 1 120 SER N N -8.504 -7.914 21.147 1.00 . B B . 120 SER N 1 1
1 3693 2 1 120 SER O O -11.271 -8.073 20.831 1.00 . B B . 120 SER O 1 1
1 3694 2 1 120 SER OG O -8.069 -8.330 23.979 1.00 . B B . 120 SER OG 1 1
1 3695 2 1 121 SER C C -13.311 -11.161 22.044 1.00 . B B . 121 SER C 1 1
1 3696 2 1 121 SER CA C -12.510 -10.550 20.906 1.00 . B B . 121 SER CA 1 1
1 3697 2 1 121 SER CB C -12.459 -11.520 19.721 1.00 . B B . 121 SER CB 1 1
1 3698 2 1 121 SER H H -10.648 -10.993 21.725 1.00 . B B . 121 SER H 1 1
1 3699 2 1 121 SER HA H -12.981 -9.629 20.591 1.00 . B B . 121 SER HA 1 1
1 3700 2 1 121 SER HB2 H -11.993 -12.440 20.041 1.00 . B B . 121 SER HB2 1 1
1 3701 2 1 121 SER HB3 H -13.465 -11.722 19.383 1.00 . B B . 121 SER HB3 1 1
1 3702 2 1 121 SER HG H -10.815 -11.341 18.691 1.00 . B B . 121 SER HG 1 1
1 3703 2 1 121 SER N N -11.180 -10.250 21.370 1.00 . B B . 121 SER N 1 1
1 3704 2 1 121 SER O O -12.920 -12.190 22.606 1.00 . B B . 121 SER O 1 1
1 3705 2 1 121 SER OG O -11.708 -10.975 18.640 1.00 . B B . 121 SER OG 1 1
1 3706 2 1 122 THR C C -16.274 -11.996 22.888 1.00 . B B . 122 THR C 1 1
1 3707 2 1 122 THR CA C -15.239 -11.013 23.454 1.00 . B B . 122 THR CA 1 1
1 3708 2 1 122 THR CB C -15.958 -9.823 24.124 1.00 . B B . 122 THR CB 1 1
1 3709 2 1 122 THR CG2 C -16.739 -10.273 25.353 1.00 . B B . 122 THR CG2 1 1
1 3710 2 1 122 THR H H -14.677 -9.720 21.917 1.00 . B B . 122 THR H 1 1
1 3711 2 1 122 THR HA H -14.616 -11.505 24.186 1.00 . B B . 122 THR HA 1 1
1 3712 2 1 122 THR HB H -16.636 -9.376 23.411 1.00 . B B . 122 THR HB 1 1
1 3713 2 1 122 THR HG1 H -14.175 -9.280 24.831 1.00 . B B . 122 THR HG1 1 1
1 3714 2 1 122 THR HG21 H -16.059 -10.700 26.077 1.00 . B B . 122 THR HG21 1 1
1 3715 2 1 122 THR HG22 H -17.469 -11.015 25.066 1.00 . B B . 122 THR HG22 1 1
1 3716 2 1 122 THR HG23 H -17.242 -9.425 25.792 1.00 . B B . 122 THR HG23 1 1
1 3717 2 1 122 THR N N -14.402 -10.536 22.389 1.00 . B B . 122 THR N 1 1
1 3718 2 1 122 THR O O -17.000 -11.660 21.943 1.00 . B B . 122 THR O 1 1
1 3719 2 1 122 THR OG1 O -14.980 -8.842 24.519 1.00 . B B . 122 THR OG1 1 1
1 3720 2 1 123 ASP C C -18.653 -13.938 23.483 1.00 . B B . 123 ASP C 1 1
1 3721 2 1 123 ASP CA C -17.256 -14.222 22.984 1.00 . B B . 123 ASP CA 1 1
1 3722 2 1 123 ASP CB C -16.820 -15.639 23.405 1.00 . B B . 123 ASP CB 1 1
1 3723 2 1 123 ASP CG C -15.552 -16.103 22.740 1.00 . B B . 123 ASP CG 1 1
1 3724 2 1 123 ASP H H -15.697 -13.391 24.174 1.00 . B B . 123 ASP H 1 1
1 3725 2 1 123 ASP HA H -17.275 -14.174 21.905 1.00 . B B . 123 ASP HA 1 1
1 3726 2 1 123 ASP HB2 H -16.663 -15.651 24.472 1.00 . B B . 123 ASP HB2 1 1
1 3727 2 1 123 ASP HB3 H -17.614 -16.330 23.160 1.00 . B B . 123 ASP HB3 1 1
1 3728 2 1 123 ASP N N -16.318 -13.197 23.437 1.00 . B B . 123 ASP N 1 1
1 3729 2 1 123 ASP O O -19.490 -13.423 22.746 1.00 . B B . 123 ASP O 1 1
1 3730 2 1 123 ASP OD1 O -14.449 -15.853 23.284 1.00 . B B . 123 ASP OD1 1 1
1 3731 2 1 123 ASP OD2 O -15.638 -16.750 21.675 1.00 . B B . 123 ASP OD2 1 1
1 3732 2 1 124 ARG C C -20.057 -13.378 26.686 1.00 . B B . 124 ARG C 1 1
1 3733 2 1 124 ARG CA C -20.195 -13.991 25.313 1.00 . B B . 124 ARG CA 1 1
1 3734 2 1 124 ARG CB C -21.187 -15.206 25.283 1.00 . B B . 124 ARG CB 1 1
1 3735 2 1 124 ARG CD C -19.627 -17.231 25.220 1.00 . B B . 124 ARG CD 1 1
1 3736 2 1 124 ARG CG C -20.750 -16.518 25.963 1.00 . B B . 124 ARG CG 1 1
1 3737 2 1 124 ARG CZ C -18.652 -19.530 25.248 1.00 . B B . 124 ARG CZ 1 1
1 3738 2 1 124 ARG H H -18.214 -14.650 25.302 1.00 . B B . 124 ARG H 1 1
1 3739 2 1 124 ARG HA H -20.598 -13.207 24.690 1.00 . B B . 124 ARG HA 1 1
1 3740 2 1 124 ARG HB2 H -22.106 -14.894 25.759 1.00 . B B . 124 ARG HB2 1 1
1 3741 2 1 124 ARG HB3 H -21.413 -15.418 24.248 1.00 . B B . 124 ARG HB3 1 1
1 3742 2 1 124 ARG HD2 H -19.943 -17.410 24.204 1.00 . B B . 124 ARG HD2 1 1
1 3743 2 1 124 ARG HD3 H -18.751 -16.598 25.220 1.00 . B B . 124 ARG HD3 1 1
1 3744 2 1 124 ARG HE H -19.577 -18.606 26.788 1.00 . B B . 124 ARG HE 1 1
1 3745 2 1 124 ARG HG2 H -20.411 -16.297 26.964 1.00 . B B . 124 ARG HG2 1 1
1 3746 2 1 124 ARG HG3 H -21.608 -17.172 26.015 1.00 . B B . 124 ARG HG3 1 1
1 3747 2 1 124 ARG HH11 H -18.434 -18.617 23.426 1.00 . B B . 124 ARG HH11 1 1
1 3748 2 1 124 ARG HH12 H -17.786 -20.189 23.516 1.00 . B B . 124 ARG HH12 1 1
1 3749 2 1 124 ARG HH21 H -18.719 -20.750 26.881 1.00 . B B . 124 ARG HH21 1 1
1 3750 2 1 124 ARG HH22 H -17.944 -21.441 25.535 1.00 . B B . 124 ARG HH22 1 1
1 3751 2 1 124 ARG N N -18.907 -14.252 24.732 1.00 . B B . 124 ARG N 1 1
1 3752 2 1 124 ARG NE N -19.290 -18.511 25.848 1.00 . B B . 124 ARG NE 1 1
1 3753 2 1 124 ARG NH1 N -18.265 -19.436 23.977 1.00 . B B . 124 ARG NH1 1 1
1 3754 2 1 124 ARG NH2 N -18.420 -20.648 25.924 1.00 . B B . 124 ARG NH2 1 1
1 3755 2 1 124 ARG O O -20.127 -12.145 26.783 1.00 . B B . 124 ARG O 1 1
1 3756 2 1 124 ARG OXT O -19.828 -14.110 27.657 1.00 . B B . 124 ARG OXT 1 1
2 3757 1 1 1 ALA C C -26.758 -37.235 15.417 1.00 . A A . 1 ALA C 1 1
2 3758 1 1 1 ALA CA C -27.525 -38.228 16.249 1.00 . A A . 1 ALA CA 1 1
2 3759 1 1 1 ALA CB C -26.784 -39.550 16.312 1.00 . A A . 1 ALA CB 1 1
2 3760 1 1 1 ALA H1 H -28.752 -38.700 14.683 1.00 . A A . 1 ALA H1 1 1
2 3761 1 1 1 ALA H2 H -29.403 -39.122 16.196 1.00 . A A . 1 ALA H2 1 1
2 3762 1 1 1 ALA HA H -27.633 -37.848 17.252 1.00 . A A . 1 ALA HA 1 1
2 3763 1 1 1 ALA HB1 H -25.819 -39.397 16.771 1.00 . A A . 1 ALA HB1 1 1
2 3764 1 1 1 ALA HB2 H -26.645 -39.929 15.310 1.00 . A A . 1 ALA HB2 1 1
2 3765 1 1 1 ALA HB3 H -27.352 -40.260 16.892 1.00 . A A . 1 ALA HB3 1 1
2 3766 1 1 1 ALA N N -28.847 -38.416 15.679 1.00 . A A . 1 ALA N 1 1
2 3767 1 1 1 ALA O O -26.518 -37.469 14.234 1.00 . A A . 1 ALA O 1 1
2 3768 1 1 2 ILE C C -24.185 -35.400 15.203 1.00 . A A . 2 ILE C 1 1
2 3769 1 1 2 ILE CA C -25.665 -35.100 15.311 1.00 . A A . 2 ILE CA 1 1
2 3770 1 1 2 ILE CB C -25.938 -33.646 15.872 1.00 . A A . 2 ILE CB 1 1
2 3771 1 1 2 ILE CD1 C -24.146 -33.457 17.766 1.00 . A A . 2 ILE CD1 1 1
2 3772 1 1 2 ILE CG1 C -25.619 -33.472 17.388 1.00 . A A . 2 ILE CG1 1 1
2 3773 1 1 2 ILE CG2 C -27.364 -33.230 15.592 1.00 . A A . 2 ILE CG2 1 1
2 3774 1 1 2 ILE H H -26.585 -36.008 16.968 1.00 . A A . 2 ILE H 1 1
2 3775 1 1 2 ILE HA H -26.049 -35.139 14.301 1.00 . A A . 2 ILE HA 1 1
2 3776 1 1 2 ILE HB H -25.309 -32.977 15.301 1.00 . A A . 2 ILE HB 1 1
2 3777 1 1 2 ILE HD11 H -23.653 -32.640 17.260 1.00 . A A . 2 ILE HD11 1 1
2 3778 1 1 2 ILE HD12 H -23.692 -34.390 17.468 1.00 . A A . 2 ILE HD12 1 1
2 3779 1 1 2 ILE HD13 H -24.045 -33.332 18.834 1.00 . A A . 2 ILE HD13 1 1
2 3780 1 1 2 ILE HG12 H -26.033 -32.532 17.718 1.00 . A A . 2 ILE HG12 1 1
2 3781 1 1 2 ILE HG13 H -26.096 -34.272 17.934 1.00 . A A . 2 ILE HG13 1 1
2 3782 1 1 2 ILE HG21 H -27.544 -33.236 14.528 1.00 . A A . 2 ILE HG21 1 1
2 3783 1 1 2 ILE HG22 H -27.530 -32.237 15.983 1.00 . A A . 2 ILE HG22 1 1
2 3784 1 1 2 ILE HG23 H -28.040 -33.918 16.075 1.00 . A A . 2 ILE HG23 1 1
2 3785 1 1 2 ILE N N -26.384 -36.137 16.014 1.00 . A A . 2 ILE N 1 1
2 3786 1 1 2 ILE O O -23.578 -35.936 16.135 1.00 . A A . 2 ILE O 1 1
2 3787 1 1 3 ALA C C -21.591 -33.967 14.412 1.00 . A A . 3 ALA C 1 1
2 3788 1 1 3 ALA CA C -22.210 -35.269 13.907 1.00 . A A . 3 ALA CA 1 1
2 3789 1 1 3 ALA CB C -21.833 -35.538 12.455 1.00 . A A . 3 ALA CB 1 1
2 3790 1 1 3 ALA H H -24.171 -34.865 13.295 1.00 . A A . 3 ALA H 1 1
2 3791 1 1 3 ALA HA H -21.899 -36.096 14.527 1.00 . A A . 3 ALA HA 1 1
2 3792 1 1 3 ALA HB1 H -22.162 -34.718 11.834 1.00 . A A . 3 ALA HB1 1 1
2 3793 1 1 3 ALA HB2 H -22.305 -36.451 12.123 1.00 . A A . 3 ALA HB2 1 1
2 3794 1 1 3 ALA HB3 H -20.761 -35.640 12.376 1.00 . A A . 3 ALA HB3 1 1
2 3795 1 1 3 ALA N N -23.625 -35.153 14.060 1.00 . A A . 3 ALA N 1 1
2 3796 1 1 3 ALA O O -21.929 -32.893 13.900 1.00 . A A . 3 ALA O 1 1
2 3797 1 1 4 PRO C C -19.500 -31.892 15.075 1.00 . A A . 4 PRO C 1 1
2 3798 1 1 4 PRO CA C -20.106 -32.861 16.085 1.00 . A A . 4 PRO CA 1 1
2 3799 1 1 4 PRO CB C -19.013 -33.451 16.996 1.00 . A A . 4 PRO CB 1 1
2 3800 1 1 4 PRO CD C -20.257 -35.283 16.083 1.00 . A A . 4 PRO CD 1 1
2 3801 1 1 4 PRO CG C -18.919 -34.899 16.620 1.00 . A A . 4 PRO CG 1 1
2 3802 1 1 4 PRO HA H -20.829 -32.329 16.686 1.00 . A A . 4 PRO HA 1 1
2 3803 1 1 4 PRO HB2 H -18.081 -32.936 16.816 1.00 . A A . 4 PRO HB2 1 1
2 3804 1 1 4 PRO HB3 H -19.297 -33.333 18.031 1.00 . A A . 4 PRO HB3 1 1
2 3805 1 1 4 PRO HD2 H -20.136 -36.079 15.363 1.00 . A A . 4 PRO HD2 1 1
2 3806 1 1 4 PRO HD3 H -20.918 -35.587 16.881 1.00 . A A . 4 PRO HD3 1 1
2 3807 1 1 4 PRO HG2 H -18.168 -35.030 15.855 1.00 . A A . 4 PRO HG2 1 1
2 3808 1 1 4 PRO HG3 H -18.678 -35.496 17.486 1.00 . A A . 4 PRO HG3 1 1
2 3809 1 1 4 PRO N N -20.718 -34.043 15.450 1.00 . A A . 4 PRO N 1 1
2 3810 1 1 4 PRO O O -18.581 -32.247 14.319 1.00 . A A . 4 PRO O 1 1
2 3811 1 1 5 CYS C C -19.891 -28.305 14.731 1.00 . A A . 5 CYS C 1 1
2 3812 1 1 5 CYS CA C -19.595 -29.679 14.137 1.00 . A A . 5 CYS CA 1 1
2 3813 1 1 5 CYS CB C -20.334 -29.858 12.802 1.00 . A A . 5 CYS CB 1 1
2 3814 1 1 5 CYS H H -20.747 -30.456 15.677 1.00 . A A . 5 CYS H 1 1
2 3815 1 1 5 CYS HA H -18.534 -29.787 13.969 1.00 . A A . 5 CYS HA 1 1
2 3816 1 1 5 CYS HB2 H -20.135 -30.852 12.428 1.00 . A A . 5 CYS HB2 1 1
2 3817 1 1 5 CYS HB3 H -21.394 -29.755 12.980 1.00 . A A . 5 CYS HB3 1 1
2 3818 1 1 5 CYS HG H -20.955 -28.470 10.777 1.00 . A A . 5 CYS HG 1 1
2 3819 1 1 5 CYS N N -20.026 -30.692 15.052 1.00 . A A . 5 CYS N 1 1
2 3820 1 1 5 CYS O O -20.845 -28.145 15.493 1.00 . A A . 5 CYS O 1 1
2 3821 1 1 5 CYS SG S -19.869 -28.697 11.500 1.00 . A A . 5 CYS SG 1 1
2 3822 1 1 6 MET C C -18.766 -25.056 13.781 1.00 . A A . 6 MET C 1 1
2 3823 1 1 6 MET CA C -19.245 -25.984 14.870 1.00 . A A . 6 MET CA 1 1
2 3824 1 1 6 MET CB C -18.447 -25.743 16.162 1.00 . A A . 6 MET CB 1 1
2 3825 1 1 6 MET CE C -17.911 -22.373 18.573 1.00 . A A . 6 MET CE 1 1
2 3826 1 1 6 MET CG C -18.558 -24.329 16.722 1.00 . A A . 6 MET CG 1 1
2 3827 1 1 6 MET H H -18.289 -27.529 13.845 1.00 . A A . 6 MET H 1 1
2 3828 1 1 6 MET HA H -20.296 -25.815 15.056 1.00 . A A . 6 MET HA 1 1
2 3829 1 1 6 MET HB2 H -18.797 -26.430 16.917 1.00 . A A . 6 MET HB2 1 1
2 3830 1 1 6 MET HB3 H -17.405 -25.946 15.961 1.00 . A A . 6 MET HB3 1 1
2 3831 1 1 6 MET HE1 H -17.551 -21.776 17.749 1.00 . A A . 6 MET HE1 1 1
2 3832 1 1 6 MET HE2 H -17.395 -22.084 19.478 1.00 . A A . 6 MET HE2 1 1
2 3833 1 1 6 MET HE3 H -18.973 -22.217 18.696 1.00 . A A . 6 MET HE3 1 1
2 3834 1 1 6 MET HG2 H -18.201 -23.632 15.977 1.00 . A A . 6 MET HG2 1 1
2 3835 1 1 6 MET HG3 H -19.595 -24.120 16.938 1.00 . A A . 6 MET HG3 1 1
2 3836 1 1 6 MET N N -19.070 -27.344 14.415 1.00 . A A . 6 MET N 1 1
2 3837 1 1 6 MET O O -17.776 -25.349 13.111 1.00 . A A . 6 MET O 1 1
2 3838 1 1 6 MET SD S -17.593 -24.102 18.229 1.00 . A A . 6 MET SD 1 1
2 3839 1 1 7 GLN C C -18.319 -21.890 13.186 1.00 . A A . 7 GLN C 1 1
2 3840 1 1 7 GLN CA C -19.073 -23.030 12.564 1.00 . A A . 7 GLN CA 1 1
2 3841 1 1 7 GLN CB C -20.268 -22.545 11.756 1.00 . A A . 7 GLN CB 1 1
2 3842 1 1 7 GLN CD C -22.097 -23.190 10.128 1.00 . A A . 7 GLN CD 1 1
2 3843 1 1 7 GLN CG C -20.930 -23.658 10.966 1.00 . A A . 7 GLN CG 1 1
2 3844 1 1 7 GLN H H -20.267 -23.786 14.104 1.00 . A A . 7 GLN H 1 1
2 3845 1 1 7 GLN HA H -18.394 -23.549 11.902 1.00 . A A . 7 GLN HA 1 1
2 3846 1 1 7 GLN HB2 H -20.996 -22.117 12.428 1.00 . A A . 7 GLN HB2 1 1
2 3847 1 1 7 GLN HB3 H -19.940 -21.785 11.060 1.00 . A A . 7 GLN HB3 1 1
2 3848 1 1 7 GLN HE21 H -21.715 -24.602 8.814 1.00 . A A . 7 GLN HE21 1 1
2 3849 1 1 7 GLN HE22 H -23.058 -23.580 8.444 1.00 . A A . 7 GLN HE22 1 1
2 3850 1 1 7 GLN HG2 H -20.192 -24.086 10.306 1.00 . A A . 7 GLN HG2 1 1
2 3851 1 1 7 GLN HG3 H -21.275 -24.412 11.658 1.00 . A A . 7 GLN HG3 1 1
2 3852 1 1 7 GLN N N -19.466 -23.977 13.568 1.00 . A A . 7 GLN N 1 1
2 3853 1 1 7 GLN NE2 N -22.314 -23.851 9.024 1.00 . A A . 7 GLN NE2 1 1
2 3854 1 1 7 GLN O O -18.676 -21.403 14.266 1.00 . A A . 7 GLN O 1 1
2 3855 1 1 7 GLN OE1 O -22.796 -22.236 10.476 1.00 . A A . 7 GLN OE1 1 1
2 3856 1 1 8 THR C C -16.891 -19.076 12.569 1.00 . A A . 8 THR C 1 1
2 3857 1 1 8 THR CA C -16.429 -20.460 13.016 1.00 . A A . 8 THR CA 1 1
2 3858 1 1 8 THR CB C -14.983 -20.728 12.581 1.00 . A A . 8 THR CB 1 1
2 3859 1 1 8 THR CG2 C -14.409 -21.908 13.343 1.00 . A A . 8 THR CG2 1 1
2 3860 1 1 8 THR H H -17.045 -21.881 11.667 1.00 . A A . 8 THR H 1 1
2 3861 1 1 8 THR HA H -16.458 -20.503 14.095 1.00 . A A . 8 THR HA 1 1
2 3862 1 1 8 THR HB H -14.388 -19.849 12.776 1.00 . A A . 8 THR HB 1 1
2 3863 1 1 8 THR HG1 H -14.500 -20.284 10.730 1.00 . A A . 8 THR HG1 1 1
2 3864 1 1 8 THR HG21 H -14.445 -21.703 14.403 1.00 . A A . 8 THR HG21 1 1
2 3865 1 1 8 THR HG22 H -13.385 -22.072 13.040 1.00 . A A . 8 THR HG22 1 1
2 3866 1 1 8 THR HG23 H -14.994 -22.788 13.126 1.00 . A A . 8 THR HG23 1 1
2 3867 1 1 8 THR N N -17.280 -21.487 12.533 1.00 . A A . 8 THR N 1 1
2 3868 1 1 8 THR O O -16.617 -18.642 11.449 1.00 . A A . 8 THR O 1 1
2 3869 1 1 8 THR OG1 O -14.962 -21.014 11.164 1.00 . A A . 8 THR OG1 1 1
2 3870 1 1 9 THR C C -17.095 -16.101 13.784 1.00 . A A . 9 THR C 1 1
2 3871 1 1 9 THR CA C -18.078 -17.087 13.155 1.00 . A A . 9 THR CA 1 1
2 3872 1 1 9 THR CB C -19.492 -16.874 13.742 1.00 . A A . 9 THR CB 1 1
2 3873 1 1 9 THR CG2 C -20.046 -15.509 13.342 1.00 . A A . 9 THR CG2 1 1
2 3874 1 1 9 THR H H -17.852 -18.824 14.285 1.00 . A A . 9 THR H 1 1
2 3875 1 1 9 THR HA H -18.107 -16.942 12.086 1.00 . A A . 9 THR HA 1 1
2 3876 1 1 9 THR HB H -19.438 -16.941 14.818 1.00 . A A . 9 THR HB 1 1
2 3877 1 1 9 THR HG1 H -20.003 -18.191 12.392 1.00 . A A . 9 THR HG1 1 1
2 3878 1 1 9 THR HG21 H -19.385 -14.730 13.692 1.00 . A A . 9 THR HG21 1 1
2 3879 1 1 9 THR HG22 H -21.026 -15.374 13.777 1.00 . A A . 9 THR HG22 1 1
2 3880 1 1 9 THR HG23 H -20.124 -15.458 12.268 1.00 . A A . 9 THR HG23 1 1
2 3881 1 1 9 THR N N -17.618 -18.413 13.426 1.00 . A A . 9 THR N 1 1
2 3882 1 1 9 THR O O -17.090 -15.903 15.001 1.00 . A A . 9 THR O 1 1
2 3883 1 1 9 THR OG1 O -20.370 -17.903 13.238 1.00 . A A . 9 THR OG1 1 1
2 3884 1 1 10 HIS C C -15.438 -13.185 13.097 1.00 . A A . 10 HIS C 1 1
2 3885 1 1 10 HIS CA C -15.228 -14.636 13.485 1.00 . A A . 10 HIS CA 1 1
2 3886 1 1 10 HIS CB C -13.772 -15.126 13.203 1.00 . A A . 10 HIS CB 1 1
2 3887 1 1 10 HIS CD2 C -13.537 -16.473 10.994 1.00 . A A . 10 HIS CD2 1 1
2 3888 1 1 10 HIS CE1 C -12.632 -14.922 9.756 1.00 . A A . 10 HIS CE1 1 1
2 3889 1 1 10 HIS CG C -13.419 -15.367 11.757 1.00 . A A . 10 HIS CG 1 1
2 3890 1 1 10 HIS H H -16.315 -15.690 12.003 1.00 . A A . 10 HIS H 1 1
2 3891 1 1 10 HIS HA H -15.375 -14.675 14.554 1.00 . A A . 10 HIS HA 1 1
2 3892 1 1 10 HIS HB2 H -13.076 -14.389 13.575 1.00 . A A . 10 HIS HB2 1 1
2 3893 1 1 10 HIS HB3 H -13.610 -16.048 13.740 1.00 . A A . 10 HIS HB3 1 1
2 3894 1 1 10 HIS HD1 H -12.616 -13.498 11.219 1.00 . A A . 10 HIS HD1 1 1
2 3895 1 1 10 HIS HD2 H -13.950 -17.423 11.304 1.00 . A A . 10 HIS HD2 1 1
2 3896 1 1 10 HIS HE1 H -12.194 -14.402 8.918 1.00 . A A . 10 HIS HE1 1 1
2 3897 1 1 10 HIS HE2 H -13.316 -16.643 8.942 1.00 . A A . 10 HIS HE2 1 1
2 3898 1 1 10 HIS N N -16.239 -15.524 12.968 1.00 . A A . 10 HIS N 1 1
2 3899 1 1 10 HIS ND1 N -12.847 -14.416 10.948 1.00 . A A . 10 HIS ND1 1 1
2 3900 1 1 10 HIS NE2 N -13.044 -16.167 9.759 1.00 . A A . 10 HIS NE2 1 1
2 3901 1 1 10 HIS O O -15.019 -12.742 12.030 1.00 . A A . 10 HIS O 1 1
2 3902 1 1 11 SER C C -15.332 -10.395 14.758 1.00 . A A . 11 SER C 1 1
2 3903 1 1 11 SER CA C -16.308 -11.052 13.802 1.00 . A A . 11 SER CA 1 1
2 3904 1 1 11 SER CB C -17.763 -10.679 14.116 1.00 . A A . 11 SER CB 1 1
2 3905 1 1 11 SER H H -16.545 -12.897 14.728 1.00 . A A . 11 SER H 1 1
2 3906 1 1 11 SER HA H -16.056 -10.772 12.789 1.00 . A A . 11 SER HA 1 1
2 3907 1 1 11 SER HB2 H -17.866 -9.605 14.109 1.00 . A A . 11 SER HB2 1 1
2 3908 1 1 11 SER HB3 H -18.412 -11.101 13.363 1.00 . A A . 11 SER HB3 1 1
2 3909 1 1 11 SER HG H -17.433 -11.066 16.021 1.00 . A A . 11 SER HG 1 1
2 3910 1 1 11 SER N N -16.132 -12.470 13.946 1.00 . A A . 11 SER N 1 1
2 3911 1 1 11 SER O O -15.223 -10.829 15.912 1.00 . A A . 11 SER O 1 1
2 3912 1 1 11 SER OG O -18.169 -11.173 15.399 1.00 . A A . 11 SER OG 1 1
2 3913 1 1 12 LYS C C -13.473 -7.352 15.009 1.00 . A A . 12 LYS C 1 1
2 3914 1 1 12 LYS CA C -13.558 -8.877 15.159 1.00 . A A . 12 LYS CA 1 1
2 3915 1 1 12 LYS CB C -12.235 -9.544 14.697 1.00 . A A . 12 LYS CB 1 1
2 3916 1 1 12 LYS CD C -10.661 -8.351 16.316 1.00 . A A . 12 LYS CD 1 1
2 3917 1 1 12 LYS CE C -9.548 -8.554 17.331 1.00 . A A . 12 LYS CE 1 1
2 3918 1 1 12 LYS CG C -11.120 -9.668 15.743 1.00 . A A . 12 LYS CG 1 1
2 3919 1 1 12 LYS H H -14.786 -8.972 13.457 1.00 . A A . 12 LYS H 1 1
2 3920 1 1 12 LYS HA H -13.741 -9.151 16.186 1.00 . A A . 12 LYS HA 1 1
2 3921 1 1 12 LYS HB2 H -12.460 -10.541 14.348 1.00 . A A . 12 LYS HB2 1 1
2 3922 1 1 12 LYS HB3 H -11.850 -8.978 13.861 1.00 . A A . 12 LYS HB3 1 1
2 3923 1 1 12 LYS HD2 H -10.297 -7.725 15.514 1.00 . A A . 12 LYS HD2 1 1
2 3924 1 1 12 LYS HD3 H -11.498 -7.870 16.799 1.00 . A A . 12 LYS HD3 1 1
2 3925 1 1 12 LYS HE2 H -8.706 -9.001 16.829 1.00 . A A . 12 LYS HE2 1 1
2 3926 1 1 12 LYS HE3 H -9.260 -7.594 17.733 1.00 . A A . 12 LYS HE3 1 1
2 3927 1 1 12 LYS HG2 H -11.483 -10.278 16.556 1.00 . A A . 12 LYS HG2 1 1
2 3928 1 1 12 LYS HG3 H -10.280 -10.167 15.282 1.00 . A A . 12 LYS HG3 1 1
2 3929 1 1 12 LYS HZ1 H -10.746 -9.045 18.967 1.00 . A A . 12 LYS HZ1 1 1
2 3930 1 1 12 LYS HZ2 H -9.152 -9.552 19.100 1.00 . A A . 12 LYS HZ2 1 1
2 3931 1 1 12 LYS HZ3 H -10.213 -10.394 18.106 1.00 . A A . 12 LYS HZ3 1 1
2 3932 1 1 12 LYS N N -14.614 -9.393 14.326 1.00 . A A . 12 LYS N 1 1
2 3933 1 1 12 LYS NZ N -9.946 -9.446 18.438 1.00 . A A . 12 LYS NZ 1 1
2 3934 1 1 12 LYS O O -13.500 -6.833 13.887 1.00 . A A . 12 LYS O 1 1
2 3935 1 1 13 MET C C -11.867 -4.881 15.496 1.00 . A A . 13 MET C 1 1
2 3936 1 1 13 MET CA C -13.199 -5.203 16.146 1.00 . A A . 13 MET CA 1 1
2 3937 1 1 13 MET CB C -13.260 -4.629 17.563 1.00 . A A . 13 MET CB 1 1
2 3938 1 1 13 MET CE C -16.295 -4.477 20.403 1.00 . A A . 13 MET CE 1 1
2 3939 1 1 13 MET CG C -14.598 -4.805 18.251 1.00 . A A . 13 MET CG 1 1
2 3940 1 1 13 MET H H -13.483 -7.136 16.992 1.00 . A A . 13 MET H 1 1
2 3941 1 1 13 MET HA H -13.986 -4.774 15.545 1.00 . A A . 13 MET HA 1 1
2 3942 1 1 13 MET HB2 H -12.509 -5.114 18.167 1.00 . A A . 13 MET HB2 1 1
2 3943 1 1 13 MET HB3 H -13.039 -3.571 17.518 1.00 . A A . 13 MET HB3 1 1
2 3944 1 1 13 MET HE1 H -16.490 -5.538 20.335 1.00 . A A . 13 MET HE1 1 1
2 3945 1 1 13 MET HE2 H -16.963 -3.950 19.739 1.00 . A A . 13 MET HE2 1 1
2 3946 1 1 13 MET HE3 H -16.456 -4.148 21.418 1.00 . A A . 13 MET HE3 1 1
2 3947 1 1 13 MET HG2 H -15.356 -4.297 17.674 1.00 . A A . 13 MET HG2 1 1
2 3948 1 1 13 MET HG3 H -14.829 -5.859 18.295 1.00 . A A . 13 MET HG3 1 1
2 3949 1 1 13 MET N N -13.394 -6.650 16.143 1.00 . A A . 13 MET N 1 1
2 3950 1 1 13 MET O O -10.804 -5.224 16.024 1.00 . A A . 13 MET O 1 1
2 3951 1 1 13 MET SD S -14.604 -4.143 19.926 1.00 . A A . 13 MET SD 1 1
2 3952 1 1 14 THR C C -9.792 -2.967 14.059 1.00 . A A . 14 THR C 1 1
2 3953 1 1 14 THR CA C -10.808 -4.014 13.514 1.00 . A A . 14 THR CA 1 1
2 3954 1 1 14 THR CB C -11.306 -3.633 12.113 1.00 . A A . 14 THR CB 1 1
2 3955 1 1 14 THR CG2 C -10.166 -3.488 11.136 1.00 . A A . 14 THR CG2 1 1
2 3956 1 1 14 THR H H -12.802 -3.899 14.053 1.00 . A A . 14 THR H 1 1
2 3957 1 1 14 THR HA H -10.295 -4.959 13.418 1.00 . A A . 14 THR HA 1 1
2 3958 1 1 14 THR HB H -11.850 -2.705 12.188 1.00 . A A . 14 THR HB 1 1
2 3959 1 1 14 THR HG1 H -12.061 -5.440 12.194 1.00 . A A . 14 THR HG1 1 1
2 3960 1 1 14 THR HG21 H -9.482 -2.729 11.484 1.00 . A A . 14 THR HG21 1 1
2 3961 1 1 14 THR HG22 H -10.555 -3.201 10.170 1.00 . A A . 14 THR HG22 1 1
2 3962 1 1 14 THR HG23 H -9.642 -4.427 11.041 1.00 . A A . 14 THR HG23 1 1
2 3963 1 1 14 THR N N -11.940 -4.242 14.361 1.00 . A A . 14 THR N 1 1
2 3964 1 1 14 THR O O -8.771 -3.352 14.638 1.00 . A A . 14 THR O 1 1
2 3965 1 1 14 THR OG1 O -12.216 -4.658 11.650 1.00 . A A . 14 THR OG1 1 1
2 3966 1 1 15 ALA C C -7.851 -0.693 13.573 1.00 . A A . 15 ALA C 1 1
2 3967 1 1 15 ALA CA C -9.213 -0.537 14.225 1.00 . A A . 15 ALA CA 1 1
2 3968 1 1 15 ALA CB C -9.050 -0.321 15.700 1.00 . A A . 15 ALA CB 1 1
2 3969 1 1 15 ALA H H -11.011 -1.451 13.555 1.00 . A A . 15 ALA H 1 1
2 3970 1 1 15 ALA HA H -9.670 0.344 13.796 1.00 . A A . 15 ALA HA 1 1
2 3971 1 1 15 ALA HB1 H -8.462 0.581 15.810 1.00 . A A . 15 ALA HB1 1 1
2 3972 1 1 15 ALA HB2 H -8.477 -1.152 16.076 1.00 . A A . 15 ALA HB2 1 1
2 3973 1 1 15 ALA HB3 H -10.002 -0.226 16.200 1.00 . A A . 15 ALA HB3 1 1
2 3974 1 1 15 ALA N N -10.120 -1.665 13.899 1.00 . A A . 15 ALA N 1 1
2 3975 1 1 15 ALA O O -6.922 -1.315 14.145 1.00 . A A . 15 ALA O 1 1
2 3976 1 1 16 GLY C C -6.247 0.891 10.879 1.00 . A A . 16 GLY C 1 1
2 3977 1 1 16 GLY CA C -6.526 -0.291 11.709 1.00 . A A . 16 GLY CA 1 1
2 3978 1 1 16 GLY H H -8.373 0.439 11.979 1.00 . A A . 16 GLY H 1 1
2 3979 1 1 16 GLY HA2 H -5.715 -0.442 12.406 1.00 . A A . 16 GLY HA2 1 1
2 3980 1 1 16 GLY HA3 H -6.609 -1.155 11.066 1.00 . A A . 16 GLY HA3 1 1
2 3981 1 1 16 GLY N N -7.709 -0.135 12.413 1.00 . A A . 16 GLY N 1 1
2 3982 1 1 16 GLY O O -7.124 1.733 10.665 1.00 . A A . 16 GLY O 1 1
2 3983 1 1 17 ALA C C -4.227 3.296 10.308 1.00 . A A . 17 ALA C 1 1
2 3984 1 1 17 ALA CA C -4.510 1.994 9.572 1.00 . A A . 17 ALA CA 1 1
2 3985 1 1 17 ALA CB C -5.330 2.204 8.289 1.00 . A A . 17 ALA CB 1 1
2 3986 1 1 17 ALA H H -4.472 0.229 10.787 1.00 . A A . 17 ALA H 1 1
2 3987 1 1 17 ALA HA H -3.559 1.574 9.296 1.00 . A A . 17 ALA HA 1 1
2 3988 1 1 17 ALA HB1 H -5.495 1.250 7.808 1.00 . A A . 17 ALA HB1 1 1
2 3989 1 1 17 ALA HB2 H -4.790 2.857 7.620 1.00 . A A . 17 ALA HB2 1 1
2 3990 1 1 17 ALA HB3 H -6.280 2.652 8.541 1.00 . A A . 17 ALA HB3 1 1
2 3991 1 1 17 ALA N N -5.037 0.954 10.446 1.00 . A A . 17 ALA N 1 1
2 3992 1 1 17 ALA O O -5.077 4.199 10.391 1.00 . A A . 17 ALA O 1 1
2 3993 1 1 18 TYR C C -1.280 5.023 11.039 1.00 . A A . 18 TYR C 1 1
2 3994 1 1 18 TYR CA C -2.585 4.526 11.622 1.00 . A A . 18 TYR CA 1 1
2 3995 1 1 18 TYR CB C -2.383 4.171 13.108 1.00 . A A . 18 TYR CB 1 1
2 3996 1 1 18 TYR CD1 C -4.059 2.382 13.702 1.00 . A A . 18 TYR CD1 1 1
2 3997 1 1 18 TYR CD2 C -4.376 4.557 14.610 1.00 . A A . 18 TYR CD2 1 1
2 3998 1 1 18 TYR CE1 C -5.185 1.940 14.348 1.00 . A A . 18 TYR CE1 1 1
2 3999 1 1 18 TYR CE2 C -5.510 4.118 15.262 1.00 . A A . 18 TYR CE2 1 1
2 4000 1 1 18 TYR CG C -3.632 3.696 13.817 1.00 . A A . 18 TYR CG 1 1
2 4001 1 1 18 TYR CZ C -5.906 2.804 15.125 1.00 . A A . 18 TYR CZ 1 1
2 4002 1 1 18 TYR H H -2.431 2.604 10.764 1.00 . A A . 18 TYR H 1 1
2 4003 1 1 18 TYR HA H -3.336 5.297 11.540 1.00 . A A . 18 TYR HA 1 1
2 4004 1 1 18 TYR HB2 H -1.651 3.381 13.180 1.00 . A A . 18 TYR HB2 1 1
2 4005 1 1 18 TYR HB3 H -2.011 5.040 13.629 1.00 . A A . 18 TYR HB3 1 1
2 4006 1 1 18 TYR HD1 H -3.490 1.701 13.088 1.00 . A A . 18 TYR HD1 1 1
2 4007 1 1 18 TYR HD2 H -4.061 5.584 14.713 1.00 . A A . 18 TYR HD2 1 1
2 4008 1 1 18 TYR HE1 H -5.499 0.911 14.242 1.00 . A A . 18 TYR HE1 1 1
2 4009 1 1 18 TYR HE2 H -6.080 4.799 15.876 1.00 . A A . 18 TYR HE2 1 1
2 4010 1 1 18 TYR HH H -6.792 1.489 16.153 1.00 . A A . 18 TYR HH 1 1
2 4011 1 1 18 TYR N N -3.035 3.365 10.871 1.00 . A A . 18 TYR N 1 1
2 4012 1 1 18 TYR O O -1.170 6.163 10.631 1.00 . A A . 18 TYR O 1 1
2 4013 1 1 18 TYR OH O -7.021 2.352 15.774 1.00 . A A . 18 TYR OH 1 1
2 4014 1 1 19 THR C C 0.850 4.674 8.942 1.00 . A A . 19 THR C 1 1
2 4015 1 1 19 THR CA C 0.995 4.462 10.455 1.00 . A A . 19 THR CA 1 1
2 4016 1 1 19 THR CB C 1.968 3.297 10.716 1.00 . A A . 19 THR CB 1 1
2 4017 1 1 19 THR CG2 C 3.388 3.669 10.300 1.00 . A A . 19 THR CG2 1 1
2 4018 1 1 19 THR H H -0.346 3.273 11.448 1.00 . A A . 19 THR H 1 1
2 4019 1 1 19 THR HA H 1.389 5.354 10.918 1.00 . A A . 19 THR HA 1 1
2 4020 1 1 19 THR HB H 1.642 2.437 10.149 1.00 . A A . 19 THR HB 1 1
2 4021 1 1 19 THR HG1 H 2.398 3.677 12.608 1.00 . A A . 19 THR HG1 1 1
2 4022 1 1 19 THR HG21 H 3.709 4.534 10.863 1.00 . A A . 19 THR HG21 1 1
2 4023 1 1 19 THR HG22 H 3.402 3.903 9.246 1.00 . A A . 19 THR HG22 1 1
2 4024 1 1 19 THR HG23 H 4.054 2.843 10.496 1.00 . A A . 19 THR HG23 1 1
2 4025 1 1 19 THR N N -0.287 4.156 11.030 1.00 . A A . 19 THR N 1 1
2 4026 1 1 19 THR O O 0.649 3.718 8.188 1.00 . A A . 19 THR O 1 1
2 4027 1 1 19 THR OG1 O 1.951 2.974 12.116 1.00 . A A . 19 THR OG1 1 1
2 4028 1 1 20 GLU C C 2.157 6.820 6.581 1.00 . A A . 20 GLU C 1 1
2 4029 1 1 20 GLU CA C 0.803 6.265 7.118 1.00 . A A . 20 GLU CA 1 1
2 4030 1 1 20 GLU CB C -0.431 7.229 6.897 1.00 . A A . 20 GLU CB 1 1
2 4031 1 1 20 GLU CD C -3.076 7.429 7.047 1.00 . A A . 20 GLU CD 1 1
2 4032 1 1 20 GLU CG C -1.806 6.540 7.204 1.00 . A A . 20 GLU CG 1 1
2 4033 1 1 20 GLU H H 1.117 6.647 9.148 1.00 . A A . 20 GLU H 1 1
2 4034 1 1 20 GLU HA H 0.625 5.334 6.601 1.00 . A A . 20 GLU HA 1 1
2 4035 1 1 20 GLU HB2 H -0.324 8.087 7.546 1.00 . A A . 20 GLU HB2 1 1
2 4036 1 1 20 GLU HB3 H -0.441 7.562 5.869 1.00 . A A . 20 GLU HB3 1 1
2 4037 1 1 20 GLU HG2 H -1.917 5.700 6.534 1.00 . A A . 20 GLU HG2 1 1
2 4038 1 1 20 GLU HG3 H -1.770 6.164 8.217 1.00 . A A . 20 GLU HG3 1 1
2 4039 1 1 20 GLU N N 0.936 5.915 8.518 1.00 . A A . 20 GLU N 1 1
2 4040 1 1 20 GLU O O 2.240 7.339 5.471 1.00 . A A . 20 GLU O 1 1
2 4041 1 1 20 GLU OE1 O -3.466 7.763 5.897 1.00 . A A . 20 GLU OE1 1 1
2 4042 1 1 20 GLU OE2 O -3.731 7.767 8.090 1.00 . A A . 20 GLU OE2 1 1
2 4043 1 1 21 GLY C C 4.859 8.486 7.265 1.00 . A A . 21 GLY C 1 1
2 4044 1 1 21 GLY CA C 4.629 7.016 7.073 1.00 . A A . 21 GLY CA 1 1
2 4045 1 1 21 GLY H H 3.024 6.155 8.239 1.00 . A A . 21 GLY H 1 1
2 4046 1 1 21 GLY HA2 H 5.266 6.524 7.792 1.00 . A A . 21 GLY HA2 1 1
2 4047 1 1 21 GLY HA3 H 5.011 6.735 6.095 1.00 . A A . 21 GLY HA3 1 1
2 4048 1 1 21 GLY N N 3.227 6.605 7.395 1.00 . A A . 21 GLY N 1 1
2 4049 1 1 21 GLY O O 4.618 8.999 8.362 1.00 . A A . 21 GLY O 1 1
2 4050 1 1 22 PRO C C 4.295 11.417 6.740 1.00 . A A . 22 PRO C 1 1
2 4051 1 1 22 PRO CA C 5.574 10.640 6.285 1.00 . A A . 22 PRO CA 1 1
2 4052 1 1 22 PRO CB C 6.043 11.019 4.866 1.00 . A A . 22 PRO CB 1 1
2 4053 1 1 22 PRO CD C 5.785 8.629 4.924 1.00 . A A . 22 PRO CD 1 1
2 4054 1 1 22 PRO CG C 6.586 9.745 4.302 1.00 . A A . 22 PRO CG 1 1
2 4055 1 1 22 PRO HA H 6.352 10.855 7.005 1.00 . A A . 22 PRO HA 1 1
2 4056 1 1 22 PRO HB2 H 5.208 11.390 4.291 1.00 . A A . 22 PRO HB2 1 1
2 4057 1 1 22 PRO HB3 H 6.809 11.778 4.925 1.00 . A A . 22 PRO HB3 1 1
2 4058 1 1 22 PRO HD2 H 4.937 8.376 4.305 1.00 . A A . 22 PRO HD2 1 1
2 4059 1 1 22 PRO HD3 H 6.416 7.765 5.067 1.00 . A A . 22 PRO HD3 1 1
2 4060 1 1 22 PRO HG2 H 6.469 9.727 3.229 1.00 . A A . 22 PRO HG2 1 1
2 4061 1 1 22 PRO HG3 H 7.629 9.630 4.563 1.00 . A A . 22 PRO HG3 1 1
2 4062 1 1 22 PRO N N 5.361 9.193 6.224 1.00 . A A . 22 PRO N 1 1
2 4063 1 1 22 PRO O O 4.373 12.186 7.710 1.00 . A A . 22 PRO O 1 1
2 4064 1 1 23 PRO C C 1.439 11.172 7.860 1.00 . A A . 23 PRO C 1 1
2 4065 1 1 23 PRO CA C 1.861 11.837 6.568 1.00 . A A . 23 PRO CA 1 1
2 4066 1 1 23 PRO CB C 0.831 11.553 5.455 1.00 . A A . 23 PRO CB 1 1
2 4067 1 1 23 PRO CD C 2.854 10.480 4.820 1.00 . A A . 23 PRO CD 1 1
2 4068 1 1 23 PRO CG C 1.363 10.375 4.738 1.00 . A A . 23 PRO CG 1 1
2 4069 1 1 23 PRO HA H 1.935 12.896 6.759 1.00 . A A . 23 PRO HA 1 1
2 4070 1 1 23 PRO HB2 H -0.138 11.330 5.882 1.00 . A A . 23 PRO HB2 1 1
2 4071 1 1 23 PRO HB3 H 0.759 12.407 4.798 1.00 . A A . 23 PRO HB3 1 1
2 4072 1 1 23 PRO HD2 H 3.292 9.495 4.877 1.00 . A A . 23 PRO HD2 1 1
2 4073 1 1 23 PRO HD3 H 3.234 11.018 3.965 1.00 . A A . 23 PRO HD3 1 1
2 4074 1 1 23 PRO HG2 H 1.026 9.470 5.221 1.00 . A A . 23 PRO HG2 1 1
2 4075 1 1 23 PRO HG3 H 1.042 10.392 3.707 1.00 . A A . 23 PRO HG3 1 1
2 4076 1 1 23 PRO N N 3.092 11.237 6.075 1.00 . A A . 23 PRO N 1 1
2 4077 1 1 23 PRO O O 1.567 9.947 8.025 1.00 . A A . 23 PRO O 1 1
2 4078 1 1 24 GLN C C -0.919 10.944 9.835 1.00 . A A . 24 GLN C 1 1
2 4079 1 1 24 GLN CA C 0.506 11.439 10.022 1.00 . A A . 24 GLN CA 1 1
2 4080 1 1 24 GLN CB C 0.555 12.512 11.147 1.00 . A A . 24 GLN CB 1 1
2 4081 1 1 24 GLN CD C 0.159 14.676 9.869 1.00 . A A . 24 GLN CD 1 1
2 4082 1 1 24 GLN CG C -0.347 13.720 10.926 1.00 . A A . 24 GLN CG 1 1
2 4083 1 1 24 GLN H H 0.818 12.907 8.578 1.00 . A A . 24 GLN H 1 1
2 4084 1 1 24 GLN HA H 1.138 10.604 10.286 1.00 . A A . 24 GLN HA 1 1
2 4085 1 1 24 GLN HB2 H 0.265 12.056 12.082 1.00 . A A . 24 GLN HB2 1 1
2 4086 1 1 24 GLN HB3 H 1.572 12.864 11.236 1.00 . A A . 24 GLN HB3 1 1
2 4087 1 1 24 GLN HE21 H 1.105 15.727 11.245 1.00 . A A . 24 GLN HE21 1 1
2 4088 1 1 24 GLN HE22 H 1.258 16.278 9.610 1.00 . A A . 24 GLN HE22 1 1
2 4089 1 1 24 GLN HG2 H -1.267 13.304 10.547 1.00 . A A . 24 GLN HG2 1 1
2 4090 1 1 24 GLN HG3 H -0.512 14.237 11.857 1.00 . A A . 24 GLN HG3 1 1
2 4091 1 1 24 GLN N N 0.951 11.953 8.766 1.00 . A A . 24 GLN N 1 1
2 4092 1 1 24 GLN NE2 N 0.912 15.658 10.283 1.00 . A A . 24 GLN NE2 1 1
2 4093 1 1 24 GLN O O -1.617 11.414 8.919 1.00 . A A . 24 GLN O 1 1
2 4094 1 1 24 GLN OE1 O -0.148 14.535 8.690 1.00 . A A . 24 GLN OE1 1 1
2 4095 1 1 25 PRO C C -3.723 10.610 10.754 1.00 . A A . 25 PRO C 1 1
2 4096 1 1 25 PRO CA C -2.729 9.483 10.572 1.00 . A A . 25 PRO CA 1 1
2 4097 1 1 25 PRO CB C -2.834 8.506 11.758 1.00 . A A . 25 PRO CB 1 1
2 4098 1 1 25 PRO CD C -0.593 9.323 11.702 1.00 . A A . 25 PRO CD 1 1
2 4099 1 1 25 PRO CG C -1.654 8.810 12.622 1.00 . A A . 25 PRO CG 1 1
2 4100 1 1 25 PRO HA H -2.921 8.966 9.643 1.00 . A A . 25 PRO HA 1 1
2 4101 1 1 25 PRO HB2 H -3.765 8.670 12.282 1.00 . A A . 25 PRO HB2 1 1
2 4102 1 1 25 PRO HB3 H -2.799 7.492 11.390 1.00 . A A . 25 PRO HB3 1 1
2 4103 1 1 25 PRO HD2 H 0.051 10.021 12.217 1.00 . A A . 25 PRO HD2 1 1
2 4104 1 1 25 PRO HD3 H -0.010 8.517 11.286 1.00 . A A . 25 PRO HD3 1 1
2 4105 1 1 25 PRO HG2 H -1.916 9.563 13.349 1.00 . A A . 25 PRO HG2 1 1
2 4106 1 1 25 PRO HG3 H -1.319 7.909 13.117 1.00 . A A . 25 PRO HG3 1 1
2 4107 1 1 25 PRO N N -1.368 9.991 10.651 1.00 . A A . 25 PRO N 1 1
2 4108 1 1 25 PRO O O -3.624 11.384 11.725 1.00 . A A . 25 PRO O 1 1
2 4109 1 1 26 LEU C C -6.643 11.473 11.103 1.00 . A A . 26 LEU C 1 1
2 4110 1 1 26 LEU CA C -5.666 11.766 9.961 1.00 . A A . 26 LEU CA 1 1
2 4111 1 1 26 LEU CB C -6.343 12.195 8.597 1.00 . A A . 26 LEU CB 1 1
2 4112 1 1 26 LEU CD1 C -6.151 10.090 7.168 1.00 . A A . 26 LEU CD1 1 1
2 4113 1 1 26 LEU CD2 C -8.269 10.574 8.369 1.00 . A A . 26 LEU CD2 1 1
2 4114 1 1 26 LEU CG C -7.070 11.166 7.689 1.00 . A A . 26 LEU CG 1 1
2 4115 1 1 26 LEU H H -4.684 10.078 9.112 1.00 . A A . 26 LEU H 1 1
2 4116 1 1 26 LEU HA H -5.090 12.601 10.338 1.00 . A A . 26 LEU HA 1 1
2 4117 1 1 26 LEU HB2 H -7.082 12.944 8.835 1.00 . A A . 26 LEU HB2 1 1
2 4118 1 1 26 LEU HB3 H -5.586 12.683 8.000 1.00 . A A . 26 LEU HB3 1 1
2 4119 1 1 26 LEU HD11 H -5.328 10.544 6.636 1.00 . A A . 26 LEU HD11 1 1
2 4120 1 1 26 LEU HD12 H -6.721 9.470 6.491 1.00 . A A . 26 LEU HD12 1 1
2 4121 1 1 26 LEU HD13 H -5.785 9.493 7.988 1.00 . A A . 26 LEU HD13 1 1
2 4122 1 1 26 LEU HD21 H -8.730 9.829 7.737 1.00 . A A . 26 LEU HD21 1 1
2 4123 1 1 26 LEU HD22 H -8.973 11.362 8.592 1.00 . A A . 26 LEU HD22 1 1
2 4124 1 1 26 LEU HD23 H -7.935 10.125 9.292 1.00 . A A . 26 LEU HD23 1 1
2 4125 1 1 26 LEU HG H -7.419 11.703 6.819 1.00 . A A . 26 LEU HG 1 1
2 4126 1 1 26 LEU N N -4.666 10.727 9.845 1.00 . A A . 26 LEU N 1 1
2 4127 1 1 26 LEU O O -6.533 10.426 11.771 1.00 . A A . 26 LEU O 1 1
2 4128 1 1 27 SER C C -9.333 11.020 12.506 1.00 . A A . 27 SER C 1 1
2 4129 1 1 27 SER CA C -8.421 12.268 12.492 1.00 . A A . 27 SER CA 1 1
2 4130 1 1 27 SER CB C -9.225 13.536 12.592 1.00 . A A . 27 SER CB 1 1
2 4131 1 1 27 SER H H -7.736 13.086 10.695 1.00 . A A . 27 SER H 1 1
2 4132 1 1 27 SER HA H -7.775 12.222 13.356 1.00 . A A . 27 SER HA 1 1
2 4133 1 1 27 SER HB2 H -9.766 13.636 11.662 1.00 . A A . 27 SER HB2 1 1
2 4134 1 1 27 SER HB3 H -9.935 13.490 13.398 1.00 . A A . 27 SER HB3 1 1
2 4135 1 1 27 SER HG H -8.757 15.382 12.222 1.00 . A A . 27 SER HG 1 1
2 4136 1 1 27 SER N N -7.569 12.356 11.331 1.00 . A A . 27 SER N 1 1
2 4137 1 1 27 SER O O -9.804 10.546 11.459 1.00 . A A . 27 SER O 1 1
2 4138 1 1 27 SER OG O -8.365 14.666 12.736 1.00 . A A . 27 SER OG 1 1
2 4139 1 1 28 ALA C C -11.766 9.461 13.385 1.00 . A A . 28 ALA C 1 1
2 4140 1 1 28 ALA CA C -10.371 9.326 13.963 1.00 . A A . 28 ALA CA 1 1
2 4141 1 1 28 ALA CB C -10.444 9.002 15.447 1.00 . A A . 28 ALA CB 1 1
2 4142 1 1 28 ALA H H -8.974 10.972 14.363 1.00 . A A . 28 ALA H 1 1
2 4143 1 1 28 ALA HA H -9.884 8.500 13.470 1.00 . A A . 28 ALA HA 1 1
2 4144 1 1 28 ALA HB1 H -10.914 9.823 15.967 1.00 . A A . 28 ALA HB1 1 1
2 4145 1 1 28 ALA HB2 H -9.454 8.822 15.837 1.00 . A A . 28 ALA HB2 1 1
2 4146 1 1 28 ALA HB3 H -11.050 8.116 15.569 1.00 . A A . 28 ALA HB3 1 1
2 4147 1 1 28 ALA N N -9.538 10.500 13.713 1.00 . A A . 28 ALA N 1 1
2 4148 1 1 28 ALA O O -12.241 8.546 12.713 1.00 . A A . 28 ALA O 1 1
2 4149 1 1 29 GLU C C -13.793 10.841 11.557 1.00 . A A . 29 GLU C 1 1
2 4150 1 1 29 GLU CA C -13.762 10.775 13.066 1.00 . A A . 29 GLU CA 1 1
2 4151 1 1 29 GLU CB C -14.544 11.919 13.690 1.00 . A A . 29 GLU CB 1 1
2 4152 1 1 29 GLU CD C -14.122 12.285 16.141 1.00 . A A . 29 GLU CD 1 1
2 4153 1 1 29 GLU CG C -14.992 11.666 15.109 1.00 . A A . 29 GLU CG 1 1
2 4154 1 1 29 GLU H H -11.980 11.304 14.124 1.00 . A A . 29 GLU H 1 1
2 4155 1 1 29 GLU HA H -14.265 9.851 13.312 1.00 . A A . 29 GLU HA 1 1
2 4156 1 1 29 GLU HB2 H -13.895 12.782 13.704 1.00 . A A . 29 GLU HB2 1 1
2 4157 1 1 29 GLU HB3 H -15.408 12.143 13.085 1.00 . A A . 29 GLU HB3 1 1
2 4158 1 1 29 GLU HG2 H -16.005 12.004 15.238 1.00 . A A . 29 GLU HG2 1 1
2 4159 1 1 29 GLU HG3 H -14.964 10.596 15.255 1.00 . A A . 29 GLU HG3 1 1
2 4160 1 1 29 GLU N N -12.418 10.597 13.600 1.00 . A A . 29 GLU N 1 1
2 4161 1 1 29 GLU O O -14.774 10.423 10.928 1.00 . A A . 29 GLU O 1 1
2 4162 1 1 29 GLU OE1 O -13.142 11.656 16.555 1.00 . A A . 29 GLU OE1 1 1
2 4163 1 1 29 GLU OE2 O -14.430 13.403 16.567 1.00 . A A . 29 GLU OE2 1 1
2 4164 1 1 30 GLU C C -12.493 9.959 9.005 1.00 . A A . 30 GLU C 1 1
2 4165 1 1 30 GLU CA C -12.607 11.364 9.529 1.00 . A A . 30 GLU CA 1 1
2 4166 1 1 30 GLU CB C -11.412 12.199 9.096 1.00 . A A . 30 GLU CB 1 1
2 4167 1 1 30 GLU CD C -12.262 14.288 10.270 1.00 . A A . 30 GLU CD 1 1
2 4168 1 1 30 GLU CG C -11.674 13.683 9.005 1.00 . A A . 30 GLU CG 1 1
2 4169 1 1 30 GLU H H -12.018 11.751 11.496 1.00 . A A . 30 GLU H 1 1
2 4170 1 1 30 GLU HA H -13.507 11.803 9.123 1.00 . A A . 30 GLU HA 1 1
2 4171 1 1 30 GLU HB2 H -10.631 12.036 9.820 1.00 . A A . 30 GLU HB2 1 1
2 4172 1 1 30 GLU HB3 H -11.035 11.854 8.149 1.00 . A A . 30 GLU HB3 1 1
2 4173 1 1 30 GLU HG2 H -10.721 14.136 8.775 1.00 . A A . 30 GLU HG2 1 1
2 4174 1 1 30 GLU HG3 H -12.348 13.818 8.171 1.00 . A A . 30 GLU HG3 1 1
2 4175 1 1 30 GLU N N -12.743 11.353 10.973 1.00 . A A . 30 GLU N 1 1
2 4176 1 1 30 GLU O O -13.088 9.625 7.991 1.00 . A A . 30 GLU O 1 1
2 4177 1 1 30 GLU OE1 O -11.510 14.674 11.152 1.00 . A A . 30 GLU OE1 1 1
2 4178 1 1 30 GLU OE2 O -13.508 14.385 10.379 1.00 . A A . 30 GLU OE2 1 1
2 4179 1 1 31 LYS C C -12.927 7.004 9.512 1.00 . A A . 31 LYS C 1 1
2 4180 1 1 31 LYS CA C -11.616 7.746 9.362 1.00 . A A . 31 LYS CA 1 1
2 4181 1 1 31 LYS CB C -10.475 7.045 10.130 1.00 . A A . 31 LYS CB 1 1
2 4182 1 1 31 LYS CD C -7.985 6.815 10.558 1.00 . A A . 31 LYS CD 1 1
2 4183 1 1 31 LYS CE C -6.561 7.267 10.183 1.00 . A A . 31 LYS CE 1 1
2 4184 1 1 31 LYS CG C -9.072 7.559 9.783 1.00 . A A . 31 LYS CG 1 1
2 4185 1 1 31 LYS H H -11.413 9.440 10.598 1.00 . A A . 31 LYS H 1 1
2 4186 1 1 31 LYS HA H -11.369 7.757 8.312 1.00 . A A . 31 LYS HA 1 1
2 4187 1 1 31 LYS HB2 H -10.634 7.197 11.187 1.00 . A A . 31 LYS HB2 1 1
2 4188 1 1 31 LYS HB3 H -10.516 5.987 9.919 1.00 . A A . 31 LYS HB3 1 1
2 4189 1 1 31 LYS HD2 H -8.134 6.991 11.613 1.00 . A A . 31 LYS HD2 1 1
2 4190 1 1 31 LYS HD3 H -8.081 5.756 10.361 1.00 . A A . 31 LYS HD3 1 1
2 4191 1 1 31 LYS HE2 H -6.502 8.335 10.339 1.00 . A A . 31 LYS HE2 1 1
2 4192 1 1 31 LYS HE3 H -5.852 6.778 10.833 1.00 . A A . 31 LYS HE3 1 1
2 4193 1 1 31 LYS HG2 H -8.900 7.429 8.725 1.00 . A A . 31 LYS HG2 1 1
2 4194 1 1 31 LYS HG3 H -9.031 8.607 10.036 1.00 . A A . 31 LYS HG3 1 1
2 4195 1 1 31 LYS HZ1 H -6.654 7.623 8.074 1.00 . A A . 31 LYS HZ1 1 1
2 4196 1 1 31 LYS HZ2 H -6.411 6.003 8.493 1.00 . A A . 31 LYS HZ2 1 1
2 4197 1 1 31 LYS HZ3 H -5.176 7.111 8.621 1.00 . A A . 31 LYS HZ3 1 1
2 4198 1 1 31 LYS N N -11.779 9.122 9.744 1.00 . A A . 31 LYS N 1 1
2 4199 1 1 31 LYS NZ N -6.208 6.984 8.757 1.00 . A A . 31 LYS NZ 1 1
2 4200 1 1 31 LYS O O -13.238 6.140 8.723 1.00 . A A . 31 LYS O 1 1
2 4201 1 1 32 LYS C C -16.030 7.038 9.678 1.00 . A A . 32 LYS C 1 1
2 4202 1 1 32 LYS CA C -14.982 6.733 10.759 1.00 . A A . 32 LYS CA 1 1
2 4203 1 1 32 LYS CB C -15.488 7.135 12.116 1.00 . A A . 32 LYS CB 1 1
2 4204 1 1 32 LYS CD C -15.014 7.052 14.566 1.00 . A A . 32 LYS CD 1 1
2 4205 1 1 32 LYS CE C -16.416 6.601 14.937 1.00 . A A . 32 LYS CE 1 1
2 4206 1 1 32 LYS CG C -14.600 6.611 13.200 1.00 . A A . 32 LYS CG 1 1
2 4207 1 1 32 LYS H H -13.519 8.029 11.214 1.00 . A A . 32 LYS H 1 1
2 4208 1 1 32 LYS HA H -14.758 5.677 10.825 1.00 . A A . 32 LYS HA 1 1
2 4209 1 1 32 LYS HB2 H -15.554 8.210 12.184 1.00 . A A . 32 LYS HB2 1 1
2 4210 1 1 32 LYS HB3 H -16.464 6.696 12.248 1.00 . A A . 32 LYS HB3 1 1
2 4211 1 1 32 LYS HD2 H -14.310 6.480 15.141 1.00 . A A . 32 LYS HD2 1 1
2 4212 1 1 32 LYS HD3 H -14.872 8.115 14.693 1.00 . A A . 32 LYS HD3 1 1
2 4213 1 1 32 LYS HE2 H -17.120 6.976 14.210 1.00 . A A . 32 LYS HE2 1 1
2 4214 1 1 32 LYS HE3 H -16.415 5.522 14.929 1.00 . A A . 32 LYS HE3 1 1
2 4215 1 1 32 LYS HG2 H -14.621 5.532 13.171 1.00 . A A . 32 LYS HG2 1 1
2 4216 1 1 32 LYS HG3 H -13.592 6.952 13.006 1.00 . A A . 32 LYS HG3 1 1
2 4217 1 1 32 LYS HZ1 H -17.822 6.818 16.439 1.00 . A A . 32 LYS HZ1 1 1
2 4218 1 1 32 LYS HZ2 H -16.754 8.105 16.353 1.00 . A A . 32 LYS HZ2 1 1
2 4219 1 1 32 LYS HZ3 H -16.268 6.635 17.046 1.00 . A A . 32 LYS HZ3 1 1
2 4220 1 1 32 LYS N N -13.706 7.360 10.521 1.00 . A A . 32 LYS N 1 1
2 4221 1 1 32 LYS NZ N -16.823 7.070 16.284 1.00 . A A . 32 LYS NZ 1 1
2 4222 1 1 32 LYS O O -16.791 6.157 9.291 1.00 . A A . 32 LYS O 1 1
2 4223 1 1 33 GLU C C -16.697 7.988 6.808 1.00 . A A . 33 GLU C 1 1
2 4224 1 1 33 GLU CA C -17.052 8.642 8.138 1.00 . A A . 33 GLU CA 1 1
2 4225 1 1 33 GLU CB C -17.175 10.154 7.952 1.00 . A A . 33 GLU CB 1 1
2 4226 1 1 33 GLU CD C -18.966 10.439 9.737 1.00 . A A . 33 GLU CD 1 1
2 4227 1 1 33 GLU CG C -17.641 10.921 9.180 1.00 . A A . 33 GLU CG 1 1
2 4228 1 1 33 GLU H H -15.454 8.962 9.534 1.00 . A A . 33 GLU H 1 1
2 4229 1 1 33 GLU HA H -18.006 8.246 8.457 1.00 . A A . 33 GLU HA 1 1
2 4230 1 1 33 GLU HB2 H -16.209 10.541 7.662 1.00 . A A . 33 GLU HB2 1 1
2 4231 1 1 33 GLU HB3 H -17.871 10.344 7.147 1.00 . A A . 33 GLU HB3 1 1
2 4232 1 1 33 GLU HG2 H -16.894 10.805 9.951 1.00 . A A . 33 GLU HG2 1 1
2 4233 1 1 33 GLU HG3 H -17.729 11.966 8.921 1.00 . A A . 33 GLU HG3 1 1
2 4234 1 1 33 GLU N N -16.073 8.283 9.184 1.00 . A A . 33 GLU N 1 1
2 4235 1 1 33 GLU O O -17.578 7.537 6.065 1.00 . A A . 33 GLU O 1 1
2 4236 1 1 33 GLU OE1 O -19.997 10.504 9.032 1.00 . A A . 33 GLU OE1 1 1
2 4237 1 1 33 GLU OE2 O -19.003 10.022 10.906 1.00 . A A . 33 GLU OE2 1 1
2 4238 1 1 34 ILE C C -15.085 5.782 5.377 1.00 . A A . 34 ILE C 1 1
2 4239 1 1 34 ILE CA C -14.919 7.306 5.301 1.00 . A A . 34 ILE CA 1 1
2 4240 1 1 34 ILE CB C -13.487 7.760 4.871 1.00 . A A . 34 ILE CB 1 1
2 4241 1 1 34 ILE CD1 C -11.056 7.993 5.642 1.00 . A A . 34 ILE CD1 1 1
2 4242 1 1 34 ILE CG1 C -12.439 7.432 5.936 1.00 . A A . 34 ILE CG1 1 1
2 4243 1 1 34 ILE CG2 C -13.487 9.261 4.555 1.00 . A A . 34 ILE CG2 1 1
2 4244 1 1 34 ILE H H -14.829 8.318 7.217 1.00 . A A . 34 ILE H 1 1
2 4245 1 1 34 ILE HA H -15.633 7.620 4.551 1.00 . A A . 34 ILE HA 1 1
2 4246 1 1 34 ILE HB H -13.246 7.241 3.954 1.00 . A A . 34 ILE HB 1 1
2 4247 1 1 34 ILE HD11 H -10.705 7.645 4.681 1.00 . A A . 34 ILE HD11 1 1
2 4248 1 1 34 ILE HD12 H -10.366 7.697 6.419 1.00 . A A . 34 ILE HD12 1 1
2 4249 1 1 34 ILE HD13 H -11.121 9.074 5.638 1.00 . A A . 34 ILE HD13 1 1
2 4250 1 1 34 ILE HG12 H -12.774 7.848 6.873 1.00 . A A . 34 ILE HG12 1 1
2 4251 1 1 34 ILE HG13 H -12.357 6.359 6.033 1.00 . A A . 34 ILE HG13 1 1
2 4252 1 1 34 ILE HG21 H -14.182 9.467 3.755 1.00 . A A . 34 ILE HG21 1 1
2 4253 1 1 34 ILE HG22 H -12.493 9.561 4.260 1.00 . A A . 34 ILE HG22 1 1
2 4254 1 1 34 ILE HG23 H -13.772 9.813 5.439 1.00 . A A . 34 ILE HG23 1 1
2 4255 1 1 34 ILE N N -15.409 7.936 6.521 1.00 . A A . 34 ILE N 1 1
2 4256 1 1 34 ILE O O -15.369 5.130 4.379 1.00 . A A . 34 ILE O 1 1
2 4257 1 1 35 ASP C C -16.549 3.382 6.489 1.00 . A A . 35 ASP C 1 1
2 4258 1 1 35 ASP CA C -15.154 3.800 6.918 1.00 . A A . 35 ASP CA 1 1
2 4259 1 1 35 ASP CB C -14.993 3.599 8.459 1.00 . A A . 35 ASP CB 1 1
2 4260 1 1 35 ASP CG C -15.471 2.246 9.019 1.00 . A A . 35 ASP CG 1 1
2 4261 1 1 35 ASP H H -14.736 5.797 7.386 1.00 . A A . 35 ASP H 1 1
2 4262 1 1 35 ASP HA H -14.408 3.212 6.405 1.00 . A A . 35 ASP HA 1 1
2 4263 1 1 35 ASP HB2 H -13.952 3.713 8.720 1.00 . A A . 35 ASP HB2 1 1
2 4264 1 1 35 ASP HB3 H -15.549 4.385 8.950 1.00 . A A . 35 ASP HB3 1 1
2 4265 1 1 35 ASP N N -14.944 5.240 6.604 1.00 . A A . 35 ASP N 1 1
2 4266 1 1 35 ASP O O -16.724 2.383 5.817 1.00 . A A . 35 ASP O 1 1
2 4267 1 1 35 ASP OD1 O -14.681 1.288 9.072 1.00 . A A . 35 ASP OD1 1 1
2 4268 1 1 35 ASP OD2 O -16.650 2.169 9.477 1.00 . A A . 35 ASP OD2 1 1
2 4269 1 1 36 LYS C C -19.216 3.727 5.065 1.00 . A A . 36 LYS C 1 1
2 4270 1 1 36 LYS CA C -18.945 3.992 6.527 1.00 . A A . 36 LYS CA 1 1
2 4271 1 1 36 LYS CB C -19.773 5.198 6.929 1.00 . A A . 36 LYS CB 1 1
2 4272 1 1 36 LYS CD C -20.596 6.744 8.649 1.00 . A A . 36 LYS CD 1 1
2 4273 1 1 36 LYS CE C -20.658 7.073 10.108 1.00 . A A . 36 LYS CE 1 1
2 4274 1 1 36 LYS CG C -19.784 5.504 8.396 1.00 . A A . 36 LYS CG 1 1
2 4275 1 1 36 LYS H H -17.202 5.051 7.242 1.00 . A A . 36 LYS H 1 1
2 4276 1 1 36 LYS HA H -19.288 3.151 7.108 1.00 . A A . 36 LYS HA 1 1
2 4277 1 1 36 LYS HB2 H -19.382 6.063 6.415 1.00 . A A . 36 LYS HB2 1 1
2 4278 1 1 36 LYS HB3 H -20.793 5.046 6.606 1.00 . A A . 36 LYS HB3 1 1
2 4279 1 1 36 LYS HD2 H -20.128 7.566 8.131 1.00 . A A . 36 LYS HD2 1 1
2 4280 1 1 36 LYS HD3 H -21.597 6.603 8.271 1.00 . A A . 36 LYS HD3 1 1
2 4281 1 1 36 LYS HE2 H -21.128 6.254 10.634 1.00 . A A . 36 LYS HE2 1 1
2 4282 1 1 36 LYS HE3 H -19.639 7.188 10.441 1.00 . A A . 36 LYS HE3 1 1
2 4283 1 1 36 LYS HG2 H -20.216 4.672 8.931 1.00 . A A . 36 LYS HG2 1 1
2 4284 1 1 36 LYS HG3 H -18.771 5.670 8.730 1.00 . A A . 36 LYS HG3 1 1
2 4285 1 1 36 LYS HZ1 H -20.922 9.136 9.918 1.00 . A A . 36 LYS HZ1 1 1
2 4286 1 1 36 LYS HZ2 H -21.449 8.483 11.387 1.00 . A A . 36 LYS HZ2 1 1
2 4287 1 1 36 LYS HZ3 H -22.373 8.248 9.997 1.00 . A A . 36 LYS HZ3 1 1
2 4288 1 1 36 LYS N N -17.517 4.230 6.812 1.00 . A A . 36 LYS N 1 1
2 4289 1 1 36 LYS NZ N -21.401 8.322 10.360 1.00 . A A . 36 LYS NZ 1 1
2 4290 1 1 36 LYS O O -20.131 3.011 4.723 1.00 . A A . 36 LYS O 1 1
2 4291 1 1 37 ARG C C -17.534 3.550 2.065 1.00 . A A . 37 ARG C 1 1
2 4292 1 1 37 ARG CA C -18.665 4.244 2.812 1.00 . A A . 37 ARG CA 1 1
2 4293 1 1 37 ARG CB C -18.925 5.676 2.337 1.00 . A A . 37 ARG CB 1 1
2 4294 1 1 37 ARG CD C -18.258 8.082 2.532 1.00 . A A . 37 ARG CD 1 1
2 4295 1 1 37 ARG CG C -17.816 6.647 2.687 1.00 . A A . 37 ARG CG 1 1
2 4296 1 1 37 ARG CZ C -20.230 9.414 3.325 1.00 . A A . 37 ARG CZ 1 1
2 4297 1 1 37 ARG H H -17.600 4.731 4.537 1.00 . A A . 37 ARG H 1 1
2 4298 1 1 37 ARG HA H -19.571 3.676 2.669 1.00 . A A . 37 ARG HA 1 1
2 4299 1 1 37 ARG HB2 H -19.044 5.670 1.263 1.00 . A A . 37 ARG HB2 1 1
2 4300 1 1 37 ARG HB3 H -19.841 6.030 2.788 1.00 . A A . 37 ARG HB3 1 1
2 4301 1 1 37 ARG HD2 H -17.411 8.730 2.690 1.00 . A A . 37 ARG HD2 1 1
2 4302 1 1 37 ARG HD3 H -18.642 8.221 1.532 1.00 . A A . 37 ARG HD3 1 1
2 4303 1 1 37 ARG HE H -19.302 7.910 4.331 1.00 . A A . 37 ARG HE 1 1
2 4304 1 1 37 ARG HG2 H -17.580 6.494 3.727 1.00 . A A . 37 ARG HG2 1 1
2 4305 1 1 37 ARG HG3 H -16.950 6.461 2.069 1.00 . A A . 37 ARG HG3 1 1
2 4306 1 1 37 ARG HH11 H -19.576 9.950 1.470 1.00 . A A . 37 ARG HH11 1 1
2 4307 1 1 37 ARG HH12 H -20.900 10.855 2.057 1.00 . A A . 37 ARG HH12 1 1
2 4308 1 1 37 ARG HH21 H -21.177 9.193 5.141 1.00 . A A . 37 ARG HH21 1 1
2 4309 1 1 37 ARG HH22 H -21.791 10.419 4.149 1.00 . A A . 37 ARG HH22 1 1
2 4310 1 1 37 ARG N N -18.416 4.288 4.220 1.00 . A A . 37 ARG N 1 1
2 4311 1 1 37 ARG NE N -19.321 8.437 3.501 1.00 . A A . 37 ARG NE 1 1
2 4312 1 1 37 ARG NH1 N -20.237 10.116 2.212 1.00 . A A . 37 ARG NH1 1 1
2 4313 1 1 37 ARG NH2 N -21.120 9.682 4.265 1.00 . A A . 37 ARG NH2 1 1
2 4314 1 1 37 ARG O O -17.401 3.669 0.856 1.00 . A A . 37 ARG O 1 1
2 4315 1 1 38 SER C C -15.952 0.550 2.200 1.00 . A A . 38 SER C 1 1
2 4316 1 1 38 SER CA C -15.651 2.070 2.226 1.00 . A A . 38 SER CA 1 1
2 4317 1 1 38 SER CB C -14.384 2.371 3.029 1.00 . A A . 38 SER CB 1 1
2 4318 1 1 38 SER H H -16.863 2.766 3.768 1.00 . A A . 38 SER H 1 1
2 4319 1 1 38 SER HA H -15.503 2.415 1.213 1.00 . A A . 38 SER HA 1 1
2 4320 1 1 38 SER HB2 H -14.186 3.433 2.991 1.00 . A A . 38 SER HB2 1 1
2 4321 1 1 38 SER HB3 H -14.555 2.083 4.056 1.00 . A A . 38 SER HB3 1 1
2 4322 1 1 38 SER HG H -13.228 1.729 1.565 1.00 . A A . 38 SER HG 1 1
2 4323 1 1 38 SER N N -16.744 2.807 2.793 1.00 . A A . 38 SER N 1 1
2 4324 1 1 38 SER O O -16.921 0.077 2.813 1.00 . A A . 38 SER O 1 1
2 4325 1 1 38 SER OG O -13.247 1.680 2.529 1.00 . A A . 38 SER OG 1 1
2 4326 1 1 39 VAL C C -13.820 -2.309 1.401 1.00 . A A . 39 VAL C 1 1
2 4327 1 1 39 VAL CA C -15.211 -1.632 1.346 1.00 . A A . 39 VAL CA 1 1
2 4328 1 1 39 VAL CB C -15.945 -2.051 0.032 1.00 . A A . 39 VAL CB 1 1
2 4329 1 1 39 VAL CG1 C -17.411 -1.774 0.105 1.00 . A A . 39 VAL CG1 1 1
2 4330 1 1 39 VAL CG2 C -15.377 -1.331 -1.157 1.00 . A A . 39 VAL CG2 1 1
2 4331 1 1 39 VAL H H -14.341 0.241 1.060 1.00 . A A . 39 VAL H 1 1
2 4332 1 1 39 VAL HA H -15.785 -1.995 2.187 1.00 . A A . 39 VAL HA 1 1
2 4333 1 1 39 VAL HB H -15.813 -3.110 -0.118 1.00 . A A . 39 VAL HB 1 1
2 4334 1 1 39 VAL HG11 H -17.871 -2.040 -0.837 1.00 . A A . 39 VAL HG11 1 1
2 4335 1 1 39 VAL HG12 H -17.566 -0.724 0.304 1.00 . A A . 39 VAL HG12 1 1
2 4336 1 1 39 VAL HG13 H -17.847 -2.370 0.891 1.00 . A A . 39 VAL HG13 1 1
2 4337 1 1 39 VAL HG21 H -15.896 -1.684 -2.037 1.00 . A A . 39 VAL HG21 1 1
2 4338 1 1 39 VAL HG22 H -14.320 -1.539 -1.234 1.00 . A A . 39 VAL HG22 1 1
2 4339 1 1 39 VAL HG23 H -15.563 -0.274 -1.017 1.00 . A A . 39 VAL HG23 1 1
2 4340 1 1 39 VAL N N -15.108 -0.195 1.496 1.00 . A A . 39 VAL N 1 1
2 4341 1 1 39 VAL O O -12.786 -1.653 1.259 1.00 . A A . 39 VAL O 1 1
2 4342 1 1 40 TYR C C -12.666 -5.456 0.556 1.00 . A A . 40 TYR C 1 1
2 4343 1 1 40 TYR CA C -12.651 -4.458 1.690 1.00 . A A . 40 TYR CA 1 1
2 4344 1 1 40 TYR CB C -12.632 -5.208 3.038 1.00 . A A . 40 TYR CB 1 1
2 4345 1 1 40 TYR CD1 C -10.377 -6.362 3.297 1.00 . A A . 40 TYR CD1 1 1
2 4346 1 1 40 TYR CD2 C -12.278 -7.722 2.884 1.00 . A A . 40 TYR CD2 1 1
2 4347 1 1 40 TYR CE1 C -9.579 -7.488 3.334 1.00 . A A . 40 TYR CE1 1 1
2 4348 1 1 40 TYR CE2 C -11.499 -8.855 2.923 1.00 . A A . 40 TYR CE2 1 1
2 4349 1 1 40 TYR CG C -11.733 -6.451 3.075 1.00 . A A . 40 TYR CG 1 1
2 4350 1 1 40 TYR CZ C -10.140 -8.732 3.150 1.00 . A A . 40 TYR CZ 1 1
2 4351 1 1 40 TYR H H -14.720 -4.033 1.666 1.00 . A A . 40 TYR H 1 1
2 4352 1 1 40 TYR HA H -11.770 -3.839 1.617 1.00 . A A . 40 TYR HA 1 1
2 4353 1 1 40 TYR HB2 H -12.272 -4.530 3.799 1.00 . A A . 40 TYR HB2 1 1
2 4354 1 1 40 TYR HB3 H -13.637 -5.505 3.288 1.00 . A A . 40 TYR HB3 1 1
2 4355 1 1 40 TYR HD1 H -9.934 -5.386 3.441 1.00 . A A . 40 TYR HD1 1 1
2 4356 1 1 40 TYR HD2 H -13.340 -7.817 2.707 1.00 . A A . 40 TYR HD2 1 1
2 4357 1 1 40 TYR HE1 H -8.518 -7.391 3.513 1.00 . A A . 40 TYR HE1 1 1
2 4358 1 1 40 TYR HE2 H -11.974 -9.815 2.767 1.00 . A A . 40 TYR HE2 1 1
2 4359 1 1 40 TYR HH H -9.536 -10.458 2.484 1.00 . A A . 40 TYR HH 1 1
2 4360 1 1 40 TYR N N -13.834 -3.605 1.608 1.00 . A A . 40 TYR N 1 1
2 4361 1 1 40 TYR O O -13.679 -6.112 0.327 1.00 . A A . 40 TYR O 1 1
2 4362 1 1 40 TYR OH O -9.343 -9.852 3.206 1.00 . A A . 40 TYR OH 1 1
2 4363 1 1 41 VAL C C -10.437 -7.537 -0.809 1.00 . A A . 41 VAL C 1 1
2 4364 1 1 41 VAL CA C -11.409 -6.469 -1.251 1.00 . A A . 41 VAL CA 1 1
2 4365 1 1 41 VAL CB C -10.752 -5.743 -2.450 1.00 . A A . 41 VAL CB 1 1
2 4366 1 1 41 VAL CG1 C -10.553 -6.689 -3.630 1.00 . A A . 41 VAL CG1 1 1
2 4367 1 1 41 VAL CG2 C -11.564 -4.555 -2.878 1.00 . A A . 41 VAL CG2 1 1
2 4368 1 1 41 VAL H H -10.755 -5.031 -0.038 1.00 . A A . 41 VAL H 1 1
2 4369 1 1 41 VAL HA H -12.355 -6.885 -1.561 1.00 . A A . 41 VAL HA 1 1
2 4370 1 1 41 VAL HB H -9.799 -5.385 -2.071 1.00 . A A . 41 VAL HB 1 1
2 4371 1 1 41 VAL HG11 H -10.096 -6.156 -4.449 1.00 . A A . 41 VAL HG11 1 1
2 4372 1 1 41 VAL HG12 H -11.513 -7.075 -3.944 1.00 . A A . 41 VAL HG12 1 1
2 4373 1 1 41 VAL HG13 H -9.918 -7.509 -3.329 1.00 . A A . 41 VAL HG13 1 1
2 4374 1 1 41 VAL HG21 H -11.680 -3.888 -2.037 1.00 . A A . 41 VAL HG21 1 1
2 4375 1 1 41 VAL HG22 H -12.538 -4.889 -3.204 1.00 . A A . 41 VAL HG22 1 1
2 4376 1 1 41 VAL HG23 H -11.066 -4.041 -3.686 1.00 . A A . 41 VAL HG23 1 1
2 4377 1 1 41 VAL N N -11.584 -5.551 -0.151 1.00 . A A . 41 VAL N 1 1
2 4378 1 1 41 VAL O O -9.294 -7.231 -0.492 1.00 . A A . 41 VAL O 1 1
2 4379 1 1 42 GLY C C -9.691 -10.771 -1.473 1.00 . A A . 42 GLY C 1 1
2 4380 1 1 42 GLY CA C -9.982 -9.797 -0.367 1.00 . A A . 42 GLY CA 1 1
2 4381 1 1 42 GLY H H -11.802 -8.983 -0.966 1.00 . A A . 42 GLY H 1 1
2 4382 1 1 42 GLY HA2 H -9.048 -9.354 -0.052 1.00 . A A . 42 GLY HA2 1 1
2 4383 1 1 42 GLY HA3 H -10.413 -10.330 0.465 1.00 . A A . 42 GLY HA3 1 1
2 4384 1 1 42 GLY N N -10.868 -8.752 -0.762 1.00 . A A . 42 GLY N 1 1
2 4385 1 1 42 GLY O O -10.409 -10.821 -2.483 1.00 . A A . 42 GLY O 1 1
2 4386 1 1 43 ASN C C -7.683 -12.068 -3.537 1.00 . A A . 43 ASN C 1 1
2 4387 1 1 43 ASN CA C -8.147 -12.605 -2.151 1.00 . A A . 43 ASN CA 1 1
2 4388 1 1 43 ASN CB C -9.221 -13.729 -2.261 1.00 . A A . 43 ASN CB 1 1
2 4389 1 1 43 ASN CG C -8.717 -15.027 -2.886 1.00 . A A . 43 ASN CG 1 1
2 4390 1 1 43 ASN H H -8.194 -11.404 -0.391 1.00 . A A . 43 ASN H 1 1
2 4391 1 1 43 ASN HA H -7.273 -13.020 -1.672 1.00 . A A . 43 ASN HA 1 1
2 4392 1 1 43 ASN HB2 H -9.587 -13.956 -1.271 1.00 . A A . 43 ASN HB2 1 1
2 4393 1 1 43 ASN HB3 H -10.045 -13.356 -2.854 1.00 . A A . 43 ASN HB3 1 1
2 4394 1 1 43 ASN HD21 H -9.455 -14.530 -4.633 1.00 . A A . 43 ASN HD21 1 1
2 4395 1 1 43 ASN HD22 H -8.647 -16.063 -4.551 1.00 . A A . 43 ASN HD22 1 1
2 4396 1 1 43 ASN N N -8.634 -11.541 -1.259 1.00 . A A . 43 ASN N 1 1
2 4397 1 1 43 ASN ND2 N -8.960 -15.227 -4.151 1.00 . A A . 43 ASN ND2 1 1
2 4398 1 1 43 ASN O O -7.428 -12.836 -4.458 1.00 . A A . 43 ASN O 1 1
2 4399 1 1 43 ASN OD1 O -8.168 -15.876 -2.190 1.00 . A A . 43 ASN OD1 1 1
2 4400 1 1 44 VAL C C -5.630 -10.578 -5.181 1.00 . A A . 44 VAL C 1 1
2 4401 1 1 44 VAL CA C -7.056 -10.126 -4.891 1.00 . A A . 44 VAL CA 1 1
2 4402 1 1 44 VAL CB C -7.195 -8.558 -4.868 1.00 . A A . 44 VAL CB 1 1
2 4403 1 1 44 VAL CG1 C -6.355 -7.916 -3.791 1.00 . A A . 44 VAL CG1 1 1
2 4404 1 1 44 VAL CG2 C -6.886 -7.954 -6.222 1.00 . A A . 44 VAL CG2 1 1
2 4405 1 1 44 VAL H H -7.719 -10.230 -2.842 1.00 . A A . 44 VAL H 1 1
2 4406 1 1 44 VAL HA H -7.577 -10.516 -5.756 1.00 . A A . 44 VAL HA 1 1
2 4407 1 1 44 VAL HB H -8.226 -8.335 -4.634 1.00 . A A . 44 VAL HB 1 1
2 4408 1 1 44 VAL HG11 H -6.652 -8.309 -2.831 1.00 . A A . 44 VAL HG11 1 1
2 4409 1 1 44 VAL HG12 H -6.500 -6.846 -3.804 1.00 . A A . 44 VAL HG12 1 1
2 4410 1 1 44 VAL HG13 H -5.313 -8.145 -3.962 1.00 . A A . 44 VAL HG13 1 1
2 4411 1 1 44 VAL HG21 H -5.874 -8.213 -6.496 1.00 . A A . 44 VAL HG21 1 1
2 4412 1 1 44 VAL HG22 H -6.977 -6.879 -6.170 1.00 . A A . 44 VAL HG22 1 1
2 4413 1 1 44 VAL HG23 H -7.572 -8.338 -6.961 1.00 . A A . 44 VAL HG23 1 1
2 4414 1 1 44 VAL N N -7.526 -10.751 -3.648 1.00 . A A . 44 VAL N 1 1
2 4415 1 1 44 VAL O O -4.799 -10.699 -4.281 1.00 . A A . 44 VAL O 1 1
2 4416 1 1 45 ASP C C -3.145 -10.324 -7.223 1.00 . A A . 45 ASP C 1 1
2 4417 1 1 45 ASP CA C -4.113 -11.417 -6.828 1.00 . A A . 45 ASP CA 1 1
2 4418 1 1 45 ASP CB C -4.314 -12.416 -7.991 1.00 . A A . 45 ASP CB 1 1
2 4419 1 1 45 ASP CG C -3.017 -12.973 -8.541 1.00 . A A . 45 ASP CG 1 1
2 4420 1 1 45 ASP H H -6.058 -10.701 -7.104 1.00 . A A . 45 ASP H 1 1
2 4421 1 1 45 ASP HA H -3.701 -11.961 -5.991 1.00 . A A . 45 ASP HA 1 1
2 4422 1 1 45 ASP HB2 H -4.908 -13.248 -7.643 1.00 . A A . 45 ASP HB2 1 1
2 4423 1 1 45 ASP HB3 H -4.842 -11.920 -8.793 1.00 . A A . 45 ASP HB3 1 1
2 4424 1 1 45 ASP N N -5.381 -10.874 -6.420 1.00 . A A . 45 ASP N 1 1
2 4425 1 1 45 ASP O O -3.555 -9.218 -7.577 1.00 . A A . 45 ASP O 1 1
2 4426 1 1 45 ASP OD1 O -2.338 -13.738 -7.843 1.00 . A A . 45 ASP OD1 1 1
2 4427 1 1 45 ASP OD2 O -2.635 -12.602 -9.656 1.00 . A A . 45 ASP OD2 1 1
2 4428 1 1 46 TYR C C -0.880 -9.348 -9.032 1.00 . A A . 46 TYR C 1 1
2 4429 1 1 46 TYR CA C -0.780 -9.786 -7.571 1.00 . A A . 46 TYR CA 1 1
2 4430 1 1 46 TYR CB C 0.554 -10.448 -7.304 1.00 . A A . 46 TYR CB 1 1
2 4431 1 1 46 TYR CD1 C 1.988 -8.969 -5.938 1.00 . A A . 46 TYR CD1 1 1
2 4432 1 1 46 TYR CD2 C 1.000 -10.827 -4.855 1.00 . A A . 46 TYR CD2 1 1
2 4433 1 1 46 TYR CE1 C 2.605 -8.597 -4.790 1.00 . A A . 46 TYR CE1 1 1
2 4434 1 1 46 TYR CE2 C 1.631 -10.460 -3.683 1.00 . A A . 46 TYR CE2 1 1
2 4435 1 1 46 TYR CG C 1.180 -10.079 -6.003 1.00 . A A . 46 TYR CG 1 1
2 4436 1 1 46 TYR CZ C 2.432 -9.341 -3.664 1.00 . A A . 46 TYR CZ 1 1
2 4437 1 1 46 TYR H H -1.795 -11.609 -6.923 1.00 . A A . 46 TYR H 1 1
2 4438 1 1 46 TYR HA H -0.853 -8.905 -6.950 1.00 . A A . 46 TYR HA 1 1
2 4439 1 1 46 TYR HB2 H 0.404 -11.517 -7.281 1.00 . A A . 46 TYR HB2 1 1
2 4440 1 1 46 TYR HB3 H 1.265 -10.226 -8.084 1.00 . A A . 46 TYR HB3 1 1
2 4441 1 1 46 TYR HD1 H 2.122 -8.379 -6.831 1.00 . A A . 46 TYR HD1 1 1
2 4442 1 1 46 TYR HD2 H 0.369 -11.702 -4.883 1.00 . A A . 46 TYR HD2 1 1
2 4443 1 1 46 TYR HE1 H 3.231 -7.717 -4.792 1.00 . A A . 46 TYR HE1 1 1
2 4444 1 1 46 TYR HE2 H 1.494 -11.032 -2.778 1.00 . A A . 46 TYR HE2 1 1
2 4445 1 1 46 TYR HH H 3.652 -9.740 -2.328 1.00 . A A . 46 TYR HH 1 1
2 4446 1 1 46 TYR N N -1.873 -10.669 -7.190 1.00 . A A . 46 TYR N 1 1
2 4447 1 1 46 TYR O O -0.254 -8.355 -9.444 1.00 . A A . 46 TYR O 1 1
2 4448 1 1 46 TYR OH O 3.074 -8.984 -2.510 1.00 . A A . 46 TYR OH 1 1
2 4449 1 1 47 GLY C C -2.789 -8.544 -11.294 1.00 . A A . 47 GLY C 1 1
2 4450 1 1 47 GLY CA C -1.892 -9.757 -11.172 1.00 . A A . 47 GLY CA 1 1
2 4451 1 1 47 GLY H H -2.040 -10.925 -9.457 1.00 . A A . 47 GLY H 1 1
2 4452 1 1 47 GLY HA2 H -0.949 -9.556 -11.656 1.00 . A A . 47 GLY HA2 1 1
2 4453 1 1 47 GLY HA3 H -2.372 -10.595 -11.660 1.00 . A A . 47 GLY HA3 1 1
2 4454 1 1 47 GLY N N -1.644 -10.096 -9.807 1.00 . A A . 47 GLY N 1 1
2 4455 1 1 47 GLY O O -2.744 -7.836 -12.303 1.00 . A A . 47 GLY O 1 1
2 4456 1 1 48 SER C C -3.707 -5.896 -9.790 1.00 . A A . 48 SER C 1 1
2 4457 1 1 48 SER CA C -4.459 -7.138 -10.294 1.00 . A A . 48 SER CA 1 1
2 4458 1 1 48 SER CB C -5.686 -7.427 -9.465 1.00 . A A . 48 SER CB 1 1
2 4459 1 1 48 SER H H -3.605 -8.814 -9.433 1.00 . A A . 48 SER H 1 1
2 4460 1 1 48 SER HA H -4.752 -6.981 -11.320 1.00 . A A . 48 SER HA 1 1
2 4461 1 1 48 SER HB2 H -5.396 -7.544 -8.432 1.00 . A A . 48 SER HB2 1 1
2 4462 1 1 48 SER HB3 H -6.394 -6.617 -9.563 1.00 . A A . 48 SER HB3 1 1
2 4463 1 1 48 SER HG H -5.552 -9.214 -10.112 1.00 . A A . 48 SER HG 1 1
2 4464 1 1 48 SER N N -3.591 -8.277 -10.265 1.00 . A A . 48 SER N 1 1
2 4465 1 1 48 SER O O -2.906 -5.975 -8.854 1.00 . A A . 48 SER O 1 1
2 4466 1 1 48 SER OG O -6.296 -8.632 -9.928 1.00 . A A . 48 SER OG 1 1
2 4467 1 1 49 THR C C -4.211 -2.569 -9.449 1.00 . A A . 49 THR C 1 1
2 4468 1 1 49 THR CA C -3.262 -3.553 -10.114 1.00 . A A . 49 THR CA 1 1
2 4469 1 1 49 THR CB C -2.708 -2.934 -11.396 1.00 . A A . 49 THR CB 1 1
2 4470 1 1 49 THR CG2 C -1.703 -3.862 -12.024 1.00 . A A . 49 THR CG2 1 1
2 4471 1 1 49 THR H H -4.599 -4.771 -11.158 1.00 . A A . 49 THR H 1 1
2 4472 1 1 49 THR HA H -2.436 -3.767 -9.454 1.00 . A A . 49 THR HA 1 1
2 4473 1 1 49 THR HB H -2.227 -1.998 -11.165 1.00 . A A . 49 THR HB 1 1
2 4474 1 1 49 THR HG1 H -3.852 -3.477 -12.894 1.00 . A A . 49 THR HG1 1 1
2 4475 1 1 49 THR HG21 H -1.339 -3.433 -12.946 1.00 . A A . 49 THR HG21 1 1
2 4476 1 1 49 THR HG22 H -2.156 -4.819 -12.230 1.00 . A A . 49 THR HG22 1 1
2 4477 1 1 49 THR HG23 H -0.879 -4.005 -11.342 1.00 . A A . 49 THR HG23 1 1
2 4478 1 1 49 THR N N -3.941 -4.783 -10.431 1.00 . A A . 49 THR N 1 1
2 4479 1 1 49 THR O O -5.415 -2.818 -9.393 1.00 . A A . 49 THR O 1 1
2 4480 1 1 49 THR OG1 O -3.777 -2.700 -12.322 1.00 . A A . 49 THR OG1 1 1
2 4481 1 1 50 ALA C C -5.440 0.204 -9.322 1.00 . A A . 50 ALA C 1 1
2 4482 1 1 50 ALA CA C -4.488 -0.433 -8.323 1.00 . A A . 50 ALA CA 1 1
2 4483 1 1 50 ALA CB C -3.580 0.611 -7.696 1.00 . A A . 50 ALA CB 1 1
2 4484 1 1 50 ALA H H -2.744 -1.169 -9.023 1.00 . A A . 50 ALA H 1 1
2 4485 1 1 50 ALA HA H -5.070 -0.898 -7.541 1.00 . A A . 50 ALA HA 1 1
2 4486 1 1 50 ALA HB1 H -2.993 1.084 -8.470 1.00 . A A . 50 ALA HB1 1 1
2 4487 1 1 50 ALA HB2 H -2.921 0.133 -6.984 1.00 . A A . 50 ALA HB2 1 1
2 4488 1 1 50 ALA HB3 H -4.173 1.355 -7.189 1.00 . A A . 50 ALA HB3 1 1
2 4489 1 1 50 ALA N N -3.685 -1.442 -8.977 1.00 . A A . 50 ALA N 1 1
2 4490 1 1 50 ALA O O -6.611 0.382 -9.033 1.00 . A A . 50 ALA O 1 1
2 4491 1 1 51 GLN C C -6.874 0.105 -11.955 1.00 . A A . 51 GLN C 1 1
2 4492 1 1 51 GLN CA C -5.755 1.082 -11.574 1.00 . A A . 51 GLN CA 1 1
2 4493 1 1 51 GLN CB C -4.901 1.429 -12.809 1.00 . A A . 51 GLN CB 1 1
2 4494 1 1 51 GLN CD C -4.920 2.230 -15.238 1.00 . A A . 51 GLN CD 1 1
2 4495 1 1 51 GLN CG C -5.729 1.883 -14.006 1.00 . A A . 51 GLN CG 1 1
2 4496 1 1 51 GLN H H -3.950 0.499 -10.609 1.00 . A A . 51 GLN H 1 1
2 4497 1 1 51 GLN HA H -6.215 1.987 -11.205 1.00 . A A . 51 GLN HA 1 1
2 4498 1 1 51 GLN HB2 H -4.189 2.201 -12.557 1.00 . A A . 51 GLN HB2 1 1
2 4499 1 1 51 GLN HB3 H -4.359 0.539 -13.097 1.00 . A A . 51 GLN HB3 1 1
2 4500 1 1 51 GLN HE21 H -3.491 3.044 -14.146 1.00 . A A . 51 GLN HE21 1 1
2 4501 1 1 51 GLN HE22 H -3.261 3.065 -15.847 1.00 . A A . 51 GLN HE22 1 1
2 4502 1 1 51 GLN HG2 H -6.410 1.090 -14.255 1.00 . A A . 51 GLN HG2 1 1
2 4503 1 1 51 GLN HG3 H -6.301 2.751 -13.712 1.00 . A A . 51 GLN HG3 1 1
2 4504 1 1 51 GLN N N -4.924 0.542 -10.500 1.00 . A A . 51 GLN N 1 1
2 4505 1 1 51 GLN NE2 N -3.786 2.830 -15.054 1.00 . A A . 51 GLN NE2 1 1
2 4506 1 1 51 GLN O O -8.024 0.512 -12.142 1.00 . A A . 51 GLN O 1 1
2 4507 1 1 51 GLN OE1 O -5.367 2.019 -16.357 1.00 . A A . 51 GLN OE1 1 1
2 4508 1 1 52 ASP C C -8.577 -2.302 -11.345 1.00 . A A . 52 ASP C 1 1
2 4509 1 1 52 ASP CA C -7.484 -2.215 -12.411 1.00 . A A . 52 ASP CA 1 1
2 4510 1 1 52 ASP CB C -6.762 -3.538 -12.495 1.00 . A A . 52 ASP CB 1 1
2 4511 1 1 52 ASP CG C -7.351 -4.459 -13.507 1.00 . A A . 52 ASP CG 1 1
2 4512 1 1 52 ASP H H -5.595 -1.403 -11.851 1.00 . A A . 52 ASP H 1 1
2 4513 1 1 52 ASP HA H -7.924 -1.975 -13.367 1.00 . A A . 52 ASP HA 1 1
2 4514 1 1 52 ASP HB2 H -5.708 -3.414 -12.672 1.00 . A A . 52 ASP HB2 1 1
2 4515 1 1 52 ASP HB3 H -6.886 -4.015 -11.532 1.00 . A A . 52 ASP HB3 1 1
2 4516 1 1 52 ASP N N -6.531 -1.170 -12.033 1.00 . A A . 52 ASP N 1 1
2 4517 1 1 52 ASP O O -9.762 -2.473 -11.644 1.00 . A A . 52 ASP O 1 1
2 4518 1 1 52 ASP OD1 O -6.948 -4.409 -14.684 1.00 . A A . 52 ASP OD1 1 1
2 4519 1 1 52 ASP OD2 O -8.178 -5.257 -13.156 1.00 . A A . 52 ASP OD2 1 1
2 4520 1 1 53 LEU C C -9.935 -0.910 -8.969 1.00 . A A . 53 LEU C 1 1
2 4521 1 1 53 LEU CA C -9.051 -2.129 -8.959 1.00 . A A . 53 LEU CA 1 1
2 4522 1 1 53 LEU CB C -8.236 -2.152 -7.663 1.00 . A A . 53 LEU CB 1 1
2 4523 1 1 53 LEU CD1 C -6.643 -3.310 -6.144 1.00 . A A . 53 LEU CD1 1 1
2 4524 1 1 53 LEU CD2 C -8.816 -4.353 -6.728 1.00 . A A . 53 LEU CD2 1 1
2 4525 1 1 53 LEU CG C -7.680 -3.498 -7.240 1.00 . A A . 53 LEU CG 1 1
2 4526 1 1 53 LEU H H -7.198 -1.981 -9.965 1.00 . A A . 53 LEU H 1 1
2 4527 1 1 53 LEU HA H -9.664 -3.017 -8.989 1.00 . A A . 53 LEU HA 1 1
2 4528 1 1 53 LEU HB2 H -7.409 -1.468 -7.779 1.00 . A A . 53 LEU HB2 1 1
2 4529 1 1 53 LEU HB3 H -8.856 -1.784 -6.860 1.00 . A A . 53 LEU HB3 1 1
2 4530 1 1 53 LEU HD11 H -6.953 -2.520 -5.477 1.00 . A A . 53 LEU HD11 1 1
2 4531 1 1 53 LEU HD12 H -5.665 -3.119 -6.558 1.00 . A A . 53 LEU HD12 1 1
2 4532 1 1 53 LEU HD13 H -6.593 -4.222 -5.570 1.00 . A A . 53 LEU HD13 1 1
2 4533 1 1 53 LEU HD21 H -8.438 -5.302 -6.378 1.00 . A A . 53 LEU HD21 1 1
2 4534 1 1 53 LEU HD22 H -9.553 -4.498 -7.504 1.00 . A A . 53 LEU HD22 1 1
2 4535 1 1 53 LEU HD23 H -9.271 -3.805 -5.916 1.00 . A A . 53 LEU HD23 1 1
2 4536 1 1 53 LEU HG H -7.228 -3.997 -8.082 1.00 . A A . 53 LEU HG 1 1
2 4537 1 1 53 LEU N N -8.158 -2.135 -10.100 1.00 . A A . 53 LEU N 1 1
2 4538 1 1 53 LEU O O -11.168 -1.023 -8.807 1.00 . A A . 53 LEU O 1 1
2 4539 1 1 54 GLU C C -11.100 1.499 -10.255 1.00 . A A . 54 GLU C 1 1
2 4540 1 1 54 GLU CA C -10.058 1.489 -9.181 1.00 . A A . 54 GLU CA 1 1
2 4541 1 1 54 GLU CB C -9.109 2.654 -9.408 1.00 . A A . 54 GLU CB 1 1
2 4542 1 1 54 GLU CD C -8.894 5.150 -9.658 1.00 . A A . 54 GLU CD 1 1
2 4543 1 1 54 GLU CG C -9.786 4.011 -9.313 1.00 . A A . 54 GLU CG 1 1
2 4544 1 1 54 GLU H H -8.362 0.406 -9.262 1.00 . A A . 54 GLU H 1 1
2 4545 1 1 54 GLU HA H -10.526 1.623 -8.217 1.00 . A A . 54 GLU HA 1 1
2 4546 1 1 54 GLU HB2 H -8.328 2.576 -8.671 1.00 . A A . 54 GLU HB2 1 1
2 4547 1 1 54 GLU HB3 H -8.668 2.552 -10.388 1.00 . A A . 54 GLU HB3 1 1
2 4548 1 1 54 GLU HG2 H -10.596 4.022 -10.023 1.00 . A A . 54 GLU HG2 1 1
2 4549 1 1 54 GLU HG3 H -10.165 4.152 -8.311 1.00 . A A . 54 GLU HG3 1 1
2 4550 1 1 54 GLU N N -9.331 0.255 -9.178 1.00 . A A . 54 GLU N 1 1
2 4551 1 1 54 GLU O O -12.235 1.760 -9.976 1.00 . A A . 54 GLU O 1 1
2 4552 1 1 54 GLU OE1 O -8.080 5.552 -8.841 1.00 . A A . 54 GLU OE1 1 1
2 4553 1 1 54 GLU OE2 O -9.001 5.678 -10.783 1.00 . A A . 54 GLU OE2 1 1
2 4554 1 1 55 ALA C C -12.827 0.257 -12.336 1.00 . A A . 55 ALA C 1 1
2 4555 1 1 55 ALA CA C -11.632 1.156 -12.596 1.00 . A A . 55 ALA CA 1 1
2 4556 1 1 55 ALA CB C -10.902 0.723 -13.857 1.00 . A A . 55 ALA CB 1 1
2 4557 1 1 55 ALA H H -9.765 0.937 -11.597 1.00 . A A . 55 ALA H 1 1
2 4558 1 1 55 ALA HA H -11.985 2.166 -12.739 1.00 . A A . 55 ALA HA 1 1
2 4559 1 1 55 ALA HB1 H -10.576 -0.301 -13.750 1.00 . A A . 55 ALA HB1 1 1
2 4560 1 1 55 ALA HB2 H -10.038 1.354 -14.008 1.00 . A A . 55 ALA HB2 1 1
2 4561 1 1 55 ALA HB3 H -11.559 0.805 -14.708 1.00 . A A . 55 ALA HB3 1 1
2 4562 1 1 55 ALA N N -10.716 1.155 -11.463 1.00 . A A . 55 ALA N 1 1
2 4563 1 1 55 ALA O O -13.996 0.622 -12.624 1.00 . A A . 55 ALA O 1 1
2 4564 1 1 56 HIS C C -14.583 -1.383 -10.451 1.00 . A A . 56 HIS C 1 1
2 4565 1 1 56 HIS CA C -13.569 -1.874 -11.492 1.00 . A A . 56 HIS CA 1 1
2 4566 1 1 56 HIS CB C -12.920 -3.210 -11.071 1.00 . A A . 56 HIS CB 1 1
2 4567 1 1 56 HIS CD2 C -14.625 -4.867 -10.041 1.00 . A A . 56 HIS CD2 1 1
2 4568 1 1 56 HIS CE1 C -14.969 -6.108 -11.804 1.00 . A A . 56 HIS CE1 1 1
2 4569 1 1 56 HIS CG C -13.866 -4.371 -11.037 1.00 . A A . 56 HIS CG 1 1
2 4570 1 1 56 HIS H H -11.624 -1.005 -11.428 1.00 . A A . 56 HIS H 1 1
2 4571 1 1 56 HIS HA H -14.094 -2.021 -12.423 1.00 . A A . 56 HIS HA 1 1
2 4572 1 1 56 HIS HB2 H -12.126 -3.454 -11.759 1.00 . A A . 56 HIS HB2 1 1
2 4573 1 1 56 HIS HB3 H -12.492 -3.108 -10.085 1.00 . A A . 56 HIS HB3 1 1
2 4574 1 1 56 HIS HD1 H -13.700 -5.087 -13.019 1.00 . A A . 56 HIS HD1 1 1
2 4575 1 1 56 HIS HD2 H -14.689 -4.487 -9.032 1.00 . A A . 56 HIS HD2 1 1
2 4576 1 1 56 HIS HE1 H -15.343 -6.880 -12.461 1.00 . A A . 56 HIS HE1 1 1
2 4577 1 1 56 HIS HE2 H -15.774 -6.615 -10.006 1.00 . A A . 56 HIS HE2 1 1
2 4578 1 1 56 HIS N N -12.553 -0.873 -11.728 1.00 . A A . 56 HIS N 1 1
2 4579 1 1 56 HIS ND1 N -14.105 -5.174 -12.128 1.00 . A A . 56 HIS ND1 1 1
2 4580 1 1 56 HIS NE2 N -15.297 -5.944 -10.545 1.00 . A A . 56 HIS NE2 1 1
2 4581 1 1 56 HIS O O -15.778 -1.591 -10.599 1.00 . A A . 56 HIS O 1 1
2 4582 1 1 57 PHE C C -15.559 1.188 -8.739 1.00 . A A . 57 PHE C 1 1
2 4583 1 1 57 PHE CA C -14.970 -0.182 -8.368 1.00 . A A . 57 PHE CA 1 1
2 4584 1 1 57 PHE CB C -14.309 -0.198 -6.999 1.00 . A A . 57 PHE CB 1 1
2 4585 1 1 57 PHE CD1 C -15.377 -2.018 -5.686 1.00 . A A . 57 PHE CD1 1 1
2 4586 1 1 57 PHE CD2 C -13.184 -2.397 -6.479 1.00 . A A . 57 PHE CD2 1 1
2 4587 1 1 57 PHE CE1 C -15.387 -3.268 -5.102 1.00 . A A . 57 PHE CE1 1 1
2 4588 1 1 57 PHE CE2 C -13.189 -3.649 -5.895 1.00 . A A . 57 PHE CE2 1 1
2 4589 1 1 57 PHE CG C -14.282 -1.568 -6.376 1.00 . A A . 57 PHE CG 1 1
2 4590 1 1 57 PHE CZ C -14.293 -4.078 -5.206 1.00 . A A . 57 PHE CZ 1 1
2 4591 1 1 57 PHE H H -13.144 -0.514 -9.347 1.00 . A A . 57 PHE H 1 1
2 4592 1 1 57 PHE HA H -15.813 -0.858 -8.347 1.00 . A A . 57 PHE HA 1 1
2 4593 1 1 57 PHE HB2 H -13.286 0.132 -7.107 1.00 . A A . 57 PHE HB2 1 1
2 4594 1 1 57 PHE HB3 H -14.837 0.470 -6.337 1.00 . A A . 57 PHE HB3 1 1
2 4595 1 1 57 PHE HD1 H -16.226 -1.353 -5.628 1.00 . A A . 57 PHE HD1 1 1
2 4596 1 1 57 PHE HD2 H -12.317 -2.058 -7.018 1.00 . A A . 57 PHE HD2 1 1
2 4597 1 1 57 PHE HE1 H -16.247 -3.623 -4.556 1.00 . A A . 57 PHE HE1 1 1
2 4598 1 1 57 PHE HE2 H -12.340 -4.312 -5.964 1.00 . A A . 57 PHE HE2 1 1
2 4599 1 1 57 PHE HZ H -14.299 -5.055 -4.751 1.00 . A A . 57 PHE HZ 1 1
2 4600 1 1 57 PHE N N -14.101 -0.734 -9.410 1.00 . A A . 57 PHE N 1 1
2 4601 1 1 57 PHE O O -16.618 1.591 -8.246 1.00 . A A . 57 PHE O 1 1
2 4602 1 1 58 SER C C -16.473 3.136 -10.977 1.00 . A A . 58 SER C 1 1
2 4603 1 1 58 SER CA C -15.263 3.199 -10.109 1.00 . A A . 58 SER CA 1 1
2 4604 1 1 58 SER CB C -14.134 3.949 -10.805 1.00 . A A . 58 SER CB 1 1
2 4605 1 1 58 SER H H -14.156 1.353 -10.056 1.00 . A A . 58 SER H 1 1
2 4606 1 1 58 SER HA H -15.552 3.749 -9.223 1.00 . A A . 58 SER HA 1 1
2 4607 1 1 58 SER HB2 H -13.746 3.335 -11.604 1.00 . A A . 58 SER HB2 1 1
2 4608 1 1 58 SER HB3 H -14.516 4.875 -11.211 1.00 . A A . 58 SER HB3 1 1
2 4609 1 1 58 SER HG H -12.618 3.400 -9.778 1.00 . A A . 58 SER HG 1 1
2 4610 1 1 58 SER N N -14.883 1.861 -9.639 1.00 . A A . 58 SER N 1 1
2 4611 1 1 58 SER O O -17.151 4.146 -11.181 1.00 . A A . 58 SER O 1 1
2 4612 1 1 58 SER OG O -13.085 4.239 -9.900 1.00 . A A . 58 SER OG 1 1
2 4613 1 1 59 SER C C -19.201 2.095 -11.584 1.00 . A A . 59 SER C 1 1
2 4614 1 1 59 SER CA C -17.915 1.758 -12.362 1.00 . A A . 59 SER CA 1 1
2 4615 1 1 59 SER CB C -17.954 0.327 -12.869 1.00 . A A . 59 SER CB 1 1
2 4616 1 1 59 SER H H -16.173 1.149 -11.450 1.00 . A A . 59 SER H 1 1
2 4617 1 1 59 SER HA H -17.850 2.431 -13.197 1.00 . A A . 59 SER HA 1 1
2 4618 1 1 59 SER HB2 H -18.069 -0.349 -12.035 1.00 . A A . 59 SER HB2 1 1
2 4619 1 1 59 SER HB3 H -18.784 0.207 -13.550 1.00 . A A . 59 SER HB3 1 1
2 4620 1 1 59 SER HG H -16.322 0.843 -13.799 1.00 . A A . 59 SER HG 1 1
2 4621 1 1 59 SER N N -16.741 1.951 -11.539 1.00 . A A . 59 SER N 1 1
2 4622 1 1 59 SER O O -20.255 2.315 -12.181 1.00 . A A . 59 SER O 1 1
2 4623 1 1 59 SER OG O -16.751 0.012 -13.557 1.00 . A A . 59 SER OG 1 1
2 4624 1 1 60 CYS C C -20.126 4.043 -9.158 1.00 . A A . 60 CYS C 1 1
2 4625 1 1 60 CYS CA C -20.207 2.541 -9.476 1.00 . A A . 60 CYS CA 1 1
2 4626 1 1 60 CYS CB C -20.287 1.735 -8.188 1.00 . A A . 60 CYS CB 1 1
2 4627 1 1 60 CYS H H -18.259 1.901 -9.839 1.00 . A A . 60 CYS H 1 1
2 4628 1 1 60 CYS HA H -21.101 2.363 -10.054 1.00 . A A . 60 CYS HA 1 1
2 4629 1 1 60 CYS HB2 H -20.397 0.683 -8.410 1.00 . A A . 60 CYS HB2 1 1
2 4630 1 1 60 CYS HB3 H -19.372 1.874 -7.634 1.00 . A A . 60 CYS HB3 1 1
2 4631 1 1 60 CYS HG H -22.756 2.135 -7.841 1.00 . A A . 60 CYS HG 1 1
2 4632 1 1 60 CYS N N -19.106 2.139 -10.273 1.00 . A A . 60 CYS N 1 1
2 4633 1 1 60 CYS O O -20.849 4.860 -9.755 1.00 . A A . 60 CYS O 1 1
2 4634 1 1 60 CYS SG S -21.644 2.238 -7.128 1.00 . A A . 60 CYS SG 1 1
2 4635 1 1 61 GLY C C -17.770 6.361 -7.790 1.00 . A A . 61 GLY C 1 1
2 4636 1 1 61 GLY CA C -19.164 5.785 -7.805 1.00 . A A . 61 GLY CA 1 1
2 4637 1 1 61 GLY H H -18.756 3.671 -7.808 1.00 . A A . 61 GLY H 1 1
2 4638 1 1 61 GLY HA2 H -19.757 6.382 -8.481 1.00 . A A . 61 GLY HA2 1 1
2 4639 1 1 61 GLY HA3 H -19.591 5.866 -6.816 1.00 . A A . 61 GLY HA3 1 1
2 4640 1 1 61 GLY N N -19.256 4.400 -8.227 1.00 . A A . 61 GLY N 1 1
2 4641 1 1 61 GLY O O -16.941 6.037 -8.643 1.00 . A A . 61 GLY O 1 1
2 4642 1 1 62 SER C C -15.342 7.360 -5.654 1.00 . A A . 62 SER C 1 1
2 4643 1 1 62 SER CA C -16.263 7.945 -6.730 1.00 . A A . 62 SER CA 1 1
2 4644 1 1 62 SER CB C -16.580 9.393 -6.369 1.00 . A A . 62 SER CB 1 1
2 4645 1 1 62 SER H H -18.103 7.389 -6.052 1.00 . A A . 62 SER H 1 1
2 4646 1 1 62 SER HA H -15.780 7.933 -7.695 1.00 . A A . 62 SER HA 1 1
2 4647 1 1 62 SER HB2 H -16.925 9.439 -5.347 1.00 . A A . 62 SER HB2 1 1
2 4648 1 1 62 SER HB3 H -15.685 9.987 -6.477 1.00 . A A . 62 SER HB3 1 1
2 4649 1 1 62 SER HG H -17.496 9.540 -8.098 1.00 . A A . 62 SER HG 1 1
2 4650 1 1 62 SER N N -17.504 7.209 -6.805 1.00 . A A . 62 SER N 1 1
2 4651 1 1 62 SER O O -15.723 7.268 -4.474 1.00 . A A . 62 SER O 1 1
2 4652 1 1 62 SER OG O -17.590 9.924 -7.217 1.00 . A A . 62 SER OG 1 1
2 4653 1 1 63 ILE C C -12.310 7.581 -4.533 1.00 . A A . 63 ILE C 1 1
2 4654 1 1 63 ILE CA C -13.156 6.444 -5.152 1.00 . A A . 63 ILE CA 1 1
2 4655 1 1 63 ILE CB C -12.248 5.405 -5.869 1.00 . A A . 63 ILE CB 1 1
2 4656 1 1 63 ILE CD1 C -12.298 3.057 -6.899 1.00 . A A . 63 ILE CD1 1 1
2 4657 1 1 63 ILE CG1 C -13.064 4.139 -6.188 1.00 . A A . 63 ILE CG1 1 1
2 4658 1 1 63 ILE CG2 C -10.990 5.091 -5.065 1.00 . A A . 63 ILE CG2 1 1
2 4659 1 1 63 ILE H H -13.984 6.965 -7.028 1.00 . A A . 63 ILE H 1 1
2 4660 1 1 63 ILE HA H -13.679 5.938 -4.352 1.00 . A A . 63 ILE HA 1 1
2 4661 1 1 63 ILE HB H -11.911 5.832 -6.800 1.00 . A A . 63 ILE HB 1 1
2 4662 1 1 63 ILE HD11 H -11.987 3.426 -7.866 1.00 . A A . 63 ILE HD11 1 1
2 4663 1 1 63 ILE HD12 H -12.943 2.203 -7.042 1.00 . A A . 63 ILE HD12 1 1
2 4664 1 1 63 ILE HD13 H -11.432 2.772 -6.319 1.00 . A A . 63 ILE HD13 1 1
2 4665 1 1 63 ILE HG12 H -13.432 3.717 -5.266 1.00 . A A . 63 ILE HG12 1 1
2 4666 1 1 63 ILE HG13 H -13.909 4.413 -6.804 1.00 . A A . 63 ILE HG13 1 1
2 4667 1 1 63 ILE HG21 H -10.400 4.368 -5.610 1.00 . A A . 63 ILE HG21 1 1
2 4668 1 1 63 ILE HG22 H -11.255 4.705 -4.093 1.00 . A A . 63 ILE HG22 1 1
2 4669 1 1 63 ILE HG23 H -10.418 6.001 -4.957 1.00 . A A . 63 ILE HG23 1 1
2 4670 1 1 63 ILE N N -14.168 6.952 -6.063 1.00 . A A . 63 ILE N 1 1
2 4671 1 1 63 ILE O O -11.808 8.463 -5.247 1.00 . A A . 63 ILE O 1 1
2 4672 1 1 64 ASN C C -9.988 8.023 -2.200 1.00 . A A . 64 ASN C 1 1
2 4673 1 1 64 ASN CA C -11.381 8.535 -2.443 1.00 . A A . 64 ASN CA 1 1
2 4674 1 1 64 ASN CB C -12.036 8.882 -1.090 1.00 . A A . 64 ASN CB 1 1
2 4675 1 1 64 ASN CG C -13.114 9.908 -1.220 1.00 . A A . 64 ASN CG 1 1
2 4676 1 1 64 ASN H H -12.674 6.850 -2.724 1.00 . A A . 64 ASN H 1 1
2 4677 1 1 64 ASN HA H -11.332 9.435 -3.037 1.00 . A A . 64 ASN HA 1 1
2 4678 1 1 64 ASN HB2 H -12.486 7.979 -0.715 1.00 . A A . 64 ASN HB2 1 1
2 4679 1 1 64 ASN HB3 H -11.303 9.206 -0.368 1.00 . A A . 64 ASN HB3 1 1
2 4680 1 1 64 ASN HD21 H -12.811 10.556 0.610 1.00 . A A . 64 ASN HD21 1 1
2 4681 1 1 64 ASN HD22 H -14.033 11.368 -0.300 1.00 . A A . 64 ASN HD22 1 1
2 4682 1 1 64 ASN N N -12.192 7.560 -3.207 1.00 . A A . 64 ASN N 1 1
2 4683 1 1 64 ASN ND2 N -13.340 10.678 -0.197 1.00 . A A . 64 ASN ND2 1 1
2 4684 1 1 64 ASN O O -8.998 8.745 -2.364 1.00 . A A . 64 ASN O 1 1
2 4685 1 1 64 ASN OD1 O -13.737 10.002 -2.227 1.00 . A A . 64 ASN OD1 1 1
2 4686 1 1 65 ARG C C -8.745 4.681 -1.829 1.00 . A A . 65 ARG C 1 1
2 4687 1 1 65 ARG CA C -8.654 6.130 -1.521 1.00 . A A . 65 ARG CA 1 1
2 4688 1 1 65 ARG CB C -8.253 6.227 -0.037 1.00 . A A . 65 ARG CB 1 1
2 4689 1 1 65 ARG CD C -7.250 7.386 1.907 1.00 . A A . 65 ARG CD 1 1
2 4690 1 1 65 ARG CG C -7.755 7.564 0.475 1.00 . A A . 65 ARG CG 1 1
2 4691 1 1 65 ARG CZ C -5.663 8.559 3.433 1.00 . A A . 65 ARG CZ 1 1
2 4692 1 1 65 ARG H H -10.761 6.290 -1.768 1.00 . A A . 65 ARG H 1 1
2 4693 1 1 65 ARG HA H -7.867 6.590 -2.104 1.00 . A A . 65 ARG HA 1 1
2 4694 1 1 65 ARG HB2 H -9.107 5.949 0.563 1.00 . A A . 65 ARG HB2 1 1
2 4695 1 1 65 ARG HB3 H -7.483 5.490 0.134 1.00 . A A . 65 ARG HB3 1 1
2 4696 1 1 65 ARG HD2 H -8.088 7.160 2.550 1.00 . A A . 65 ARG HD2 1 1
2 4697 1 1 65 ARG HD3 H -6.560 6.555 1.919 1.00 . A A . 65 ARG HD3 1 1
2 4698 1 1 65 ARG HE H -6.787 9.399 1.940 1.00 . A A . 65 ARG HE 1 1
2 4699 1 1 65 ARG HG2 H -6.985 7.957 -0.170 1.00 . A A . 65 ARG HG2 1 1
2 4700 1 1 65 ARG HG3 H -8.545 8.297 0.481 1.00 . A A . 65 ARG HG3 1 1
2 4701 1 1 65 ARG HH11 H -5.925 6.591 3.936 1.00 . A A . 65 ARG HH11 1 1
2 4702 1 1 65 ARG HH12 H -4.742 7.442 4.853 1.00 . A A . 65 ARG HH12 1 1
2 4703 1 1 65 ARG HH21 H -5.120 10.543 3.300 1.00 . A A . 65 ARG HH21 1 1
2 4704 1 1 65 ARG HH22 H -4.319 9.621 4.503 1.00 . A A . 65 ARG HH22 1 1
2 4705 1 1 65 ARG N N -9.913 6.785 -1.812 1.00 . A A . 65 ARG N 1 1
2 4706 1 1 65 ARG NE N -6.569 8.574 2.423 1.00 . A A . 65 ARG NE 1 1
2 4707 1 1 65 ARG NH1 N -5.443 7.450 4.117 1.00 . A A . 65 ARG NH1 1 1
2 4708 1 1 65 ARG NH2 N -4.997 9.664 3.762 1.00 . A A . 65 ARG NH2 1 1
2 4709 1 1 65 ARG O O -9.843 4.116 -1.888 1.00 . A A . 65 ARG O 1 1
2 4710 1 1 66 ILE C C -6.164 2.299 -1.466 1.00 . A A . 66 ILE C 1 1
2 4711 1 1 66 ILE CA C -7.479 2.668 -2.110 1.00 . A A . 66 ILE CA 1 1
2 4712 1 1 66 ILE CB C -7.577 2.042 -3.558 1.00 . A A . 66 ILE CB 1 1
2 4713 1 1 66 ILE CD1 C -6.577 1.797 -5.851 1.00 . A A . 66 ILE CD1 1 1
2 4714 1 1 66 ILE CG1 C -6.493 2.487 -4.492 1.00 . A A . 66 ILE CG1 1 1
2 4715 1 1 66 ILE CG2 C -8.929 2.251 -4.204 1.00 . A A . 66 ILE CG2 1 1
2 4716 1 1 66 ILE H H -6.744 4.553 -2.032 1.00 . A A . 66 ILE H 1 1
2 4717 1 1 66 ILE HA H -8.259 2.262 -1.480 1.00 . A A . 66 ILE HA 1 1
2 4718 1 1 66 ILE HB H -7.437 0.989 -3.389 1.00 . A A . 66 ILE HB 1 1
2 4719 1 1 66 ILE HD11 H -6.512 0.720 -5.734 1.00 . A A . 66 ILE HD11 1 1
2 4720 1 1 66 ILE HD12 H -5.787 2.144 -6.495 1.00 . A A . 66 ILE HD12 1 1
2 4721 1 1 66 ILE HD13 H -7.537 2.013 -6.299 1.00 . A A . 66 ILE HD13 1 1
2 4722 1 1 66 ILE HG12 H -6.489 3.555 -4.600 1.00 . A A . 66 ILE HG12 1 1
2 4723 1 1 66 ILE HG13 H -5.588 2.160 -4.012 1.00 . A A . 66 ILE HG13 1 1
2 4724 1 1 66 ILE HG21 H -8.941 1.777 -5.175 1.00 . A A . 66 ILE HG21 1 1
2 4725 1 1 66 ILE HG22 H -9.110 3.310 -4.325 1.00 . A A . 66 ILE HG22 1 1
2 4726 1 1 66 ILE HG23 H -9.698 1.824 -3.580 1.00 . A A . 66 ILE HG23 1 1
2 4727 1 1 66 ILE N N -7.603 4.078 -2.008 1.00 . A A . 66 ILE N 1 1
2 4728 1 1 66 ILE O O -5.156 2.982 -1.653 1.00 . A A . 66 ILE O 1 1
2 4729 1 1 67 THR C C -4.924 -0.634 -0.367 1.00 . A A . 67 THR C 1 1
2 4730 1 1 67 THR CA C -5.032 0.809 -0.008 1.00 . A A . 67 THR CA 1 1
2 4731 1 1 67 THR CB C -5.179 0.960 1.522 1.00 . A A . 67 THR CB 1 1
2 4732 1 1 67 THR CG2 C -3.892 0.576 2.234 1.00 . A A . 67 THR CG2 1 1
2 4733 1 1 67 THR H H -7.063 0.856 -0.609 1.00 . A A . 67 THR H 1 1
2 4734 1 1 67 THR HA H -4.142 1.317 -0.348 1.00 . A A . 67 THR HA 1 1
2 4735 1 1 67 THR HB H -5.976 0.321 1.866 1.00 . A A . 67 THR HB 1 1
2 4736 1 1 67 THR HG1 H -5.794 2.752 1.032 1.00 . A A . 67 THR HG1 1 1
2 4737 1 1 67 THR HG21 H -4.027 0.678 3.300 1.00 . A A . 67 THR HG21 1 1
2 4738 1 1 67 THR HG22 H -3.091 1.221 1.905 1.00 . A A . 67 THR HG22 1 1
2 4739 1 1 67 THR HG23 H -3.649 -0.451 1.999 1.00 . A A . 67 THR HG23 1 1
2 4740 1 1 67 THR N N -6.192 1.299 -0.681 1.00 . A A . 67 THR N 1 1
2 4741 1 1 67 THR O O -5.864 -1.387 -0.158 1.00 . A A . 67 THR O 1 1
2 4742 1 1 67 THR OG1 O -5.499 2.318 1.837 1.00 . A A . 67 THR OG1 1 1
2 4743 1 1 68 ILE C C -2.531 -2.956 -0.621 1.00 . A A . 68 ILE C 1 1
2 4744 1 1 68 ILE CA C -3.683 -2.373 -1.362 1.00 . A A . 68 ILE CA 1 1
2 4745 1 1 68 ILE CB C -3.381 -2.484 -2.905 1.00 . A A . 68 ILE CB 1 1
2 4746 1 1 68 ILE CD1 C -3.798 -0.139 -3.844 1.00 . A A . 68 ILE CD1 1 1
2 4747 1 1 68 ILE CG1 C -4.270 -1.577 -3.789 1.00 . A A . 68 ILE CG1 1 1
2 4748 1 1 68 ILE CG2 C -3.456 -3.931 -3.379 1.00 . A A . 68 ILE CG2 1 1
2 4749 1 1 68 ILE H H -2.997 -0.492 -0.962 1.00 . A A . 68 ILE H 1 1
2 4750 1 1 68 ILE HA H -4.584 -2.919 -1.133 1.00 . A A . 68 ILE HA 1 1
2 4751 1 1 68 ILE HB H -2.349 -2.186 -3.023 1.00 . A A . 68 ILE HB 1 1
2 4752 1 1 68 ILE HD11 H -4.460 0.445 -4.467 1.00 . A A . 68 ILE HD11 1 1
2 4753 1 1 68 ILE HD12 H -2.798 -0.118 -4.250 1.00 . A A . 68 ILE HD12 1 1
2 4754 1 1 68 ILE HD13 H -3.774 0.258 -2.839 1.00 . A A . 68 ILE HD13 1 1
2 4755 1 1 68 ILE HG12 H -4.263 -1.965 -4.793 1.00 . A A . 68 ILE HG12 1 1
2 4756 1 1 68 ILE HG13 H -5.294 -1.551 -3.438 1.00 . A A . 68 ILE HG13 1 1
2 4757 1 1 68 ILE HG21 H -2.508 -4.421 -3.218 1.00 . A A . 68 ILE HG21 1 1
2 4758 1 1 68 ILE HG22 H -3.777 -3.998 -4.407 1.00 . A A . 68 ILE HG22 1 1
2 4759 1 1 68 ILE HG23 H -4.187 -4.438 -2.768 1.00 . A A . 68 ILE HG23 1 1
2 4760 1 1 68 ILE N N -3.820 -1.030 -0.908 1.00 . A A . 68 ILE N 1 1
2 4761 1 1 68 ILE O O -1.444 -2.447 -0.708 1.00 . A A . 68 ILE O 1 1
2 4762 1 1 69 LEU C C -1.573 -6.031 0.516 1.00 . A A . 69 LEU C 1 1
2 4763 1 1 69 LEU CA C -1.695 -4.576 0.845 1.00 . A A . 69 LEU CA 1 1
2 4764 1 1 69 LEU CB C -1.565 -4.240 2.359 1.00 . A A . 69 LEU CB 1 1
2 4765 1 1 69 LEU CD1 C -2.293 -4.242 4.724 1.00 . A A . 69 LEU CD1 1 1
2 4766 1 1 69 LEU CD2 C -3.868 -3.445 2.989 1.00 . A A . 69 LEU CD2 1 1
2 4767 1 1 69 LEU CG C -2.757 -4.436 3.293 1.00 . A A . 69 LEU CG 1 1
2 4768 1 1 69 LEU H H -3.665 -4.340 0.190 1.00 . A A . 69 LEU H 1 1
2 4769 1 1 69 LEU HA H -0.835 -4.151 0.342 1.00 . A A . 69 LEU HA 1 1
2 4770 1 1 69 LEU HB2 H -0.740 -4.810 2.761 1.00 . A A . 69 LEU HB2 1 1
2 4771 1 1 69 LEU HB3 H -1.273 -3.201 2.410 1.00 . A A . 69 LEU HB3 1 1
2 4772 1 1 69 LEU HD11 H -3.137 -3.983 5.343 1.00 . A A . 69 LEU HD11 1 1
2 4773 1 1 69 LEU HD12 H -1.507 -3.506 4.794 1.00 . A A . 69 LEU HD12 1 1
2 4774 1 1 69 LEU HD13 H -1.904 -5.183 5.080 1.00 . A A . 69 LEU HD13 1 1
2 4775 1 1 69 LEU HD21 H -4.205 -3.579 1.972 1.00 . A A . 69 LEU HD21 1 1
2 4776 1 1 69 LEU HD22 H -3.492 -2.441 3.117 1.00 . A A . 69 LEU HD22 1 1
2 4777 1 1 69 LEU HD23 H -4.689 -3.609 3.671 1.00 . A A . 69 LEU HD23 1 1
2 4778 1 1 69 LEU HG H -3.139 -5.440 3.185 1.00 . A A . 69 LEU HG 1 1
2 4779 1 1 69 LEU N N -2.764 -3.946 0.147 1.00 . A A . 69 LEU N 1 1
2 4780 1 1 69 LEU O O -2.553 -6.773 0.529 1.00 . A A . 69 LEU O 1 1
2 4781 1 1 70 CYS C C 0.819 -8.389 0.811 1.00 . A A . 70 CYS C 1 1
2 4782 1 1 70 CYS CA C -0.133 -7.764 -0.192 1.00 . A A . 70 CYS CA 1 1
2 4783 1 1 70 CYS CB C 0.431 -7.783 -1.593 1.00 . A A . 70 CYS CB 1 1
2 4784 1 1 70 CYS H H 0.386 -5.839 0.215 1.00 . A A . 70 CYS H 1 1
2 4785 1 1 70 CYS HA H -1.059 -8.314 -0.176 1.00 . A A . 70 CYS HA 1 1
2 4786 1 1 70 CYS HB2 H 1.332 -7.192 -1.604 1.00 . A A . 70 CYS HB2 1 1
2 4787 1 1 70 CYS HB3 H 0.669 -8.791 -1.895 1.00 . A A . 70 CYS HB3 1 1
2 4788 1 1 70 CYS HG H -1.648 -6.503 -2.167 1.00 . A A . 70 CYS HG 1 1
2 4789 1 1 70 CYS N N -0.400 -6.429 0.188 1.00 . A A . 70 CYS N 1 1
2 4790 1 1 70 CYS O O 1.897 -7.903 1.023 1.00 . A A . 70 CYS O 1 1
2 4791 1 1 70 CYS SG S -0.658 -7.063 -2.842 1.00 . A A . 70 CYS SG 1 1
2 4792 1 1 71 ASP C C 1.494 -11.510 2.099 1.00 . A A . 71 ASP C 1 1
2 4793 1 1 71 ASP CA C 1.103 -10.097 2.494 1.00 . A A . 71 ASP CA 1 1
2 4794 1 1 71 ASP CB C 0.171 -10.087 3.717 1.00 . A A . 71 ASP CB 1 1
2 4795 1 1 71 ASP CG C 0.566 -10.958 4.864 1.00 . A A . 71 ASP CG 1 1
2 4796 1 1 71 ASP H H -0.455 -9.874 1.155 1.00 . A A . 71 ASP H 1 1
2 4797 1 1 71 ASP HA H 1.987 -9.532 2.737 1.00 . A A . 71 ASP HA 1 1
2 4798 1 1 71 ASP HB2 H 0.259 -9.087 4.115 1.00 . A A . 71 ASP HB2 1 1
2 4799 1 1 71 ASP HB3 H -0.855 -10.261 3.446 1.00 . A A . 71 ASP HB3 1 1
2 4800 1 1 71 ASP N N 0.392 -9.448 1.419 1.00 . A A . 71 ASP N 1 1
2 4801 1 1 71 ASP O O 0.653 -12.304 1.730 1.00 . A A . 71 ASP O 1 1
2 4802 1 1 71 ASP OD1 O 0.625 -12.178 4.702 1.00 . A A . 71 ASP OD1 1 1
2 4803 1 1 71 ASP OD2 O 0.777 -10.439 5.931 1.00 . A A . 71 ASP OD2 1 1
2 4804 1 1 72 LYS C C 3.789 -13.844 3.080 1.00 . A A . 72 LYS C 1 1
2 4805 1 1 72 LYS CA C 3.231 -13.134 1.827 1.00 . A A . 72 LYS CA 1 1
2 4806 1 1 72 LYS CB C 4.340 -13.015 0.732 1.00 . A A . 72 LYS CB 1 1
2 4807 1 1 72 LYS CD C 6.010 -14.271 -0.773 1.00 . A A . 72 LYS CD 1 1
2 4808 1 1 72 LYS CE C 5.714 -13.510 -2.034 1.00 . A A . 72 LYS CE 1 1
2 4809 1 1 72 LYS CG C 4.780 -14.366 0.131 1.00 . A A . 72 LYS CG 1 1
2 4810 1 1 72 LYS H H 3.352 -11.153 2.585 1.00 . A A . 72 LYS H 1 1
2 4811 1 1 72 LYS HA H 2.405 -13.710 1.438 1.00 . A A . 72 LYS HA 1 1
2 4812 1 1 72 LYS HB2 H 3.959 -12.400 -0.069 1.00 . A A . 72 LYS HB2 1 1
2 4813 1 1 72 LYS HB3 H 5.206 -12.533 1.162 1.00 . A A . 72 LYS HB3 1 1
2 4814 1 1 72 LYS HD2 H 6.801 -13.760 -0.244 1.00 . A A . 72 LYS HD2 1 1
2 4815 1 1 72 LYS HD3 H 6.334 -15.269 -1.029 1.00 . A A . 72 LYS HD3 1 1
2 4816 1 1 72 LYS HE2 H 4.953 -14.056 -2.570 1.00 . A A . 72 LYS HE2 1 1
2 4817 1 1 72 LYS HE3 H 5.359 -12.519 -1.790 1.00 . A A . 72 LYS HE3 1 1
2 4818 1 1 72 LYS HG2 H 4.931 -15.092 0.906 1.00 . A A . 72 LYS HG2 1 1
2 4819 1 1 72 LYS HG3 H 3.951 -14.718 -0.464 1.00 . A A . 72 LYS HG3 1 1
2 4820 1 1 72 LYS HZ1 H 6.587 -12.869 -3.779 1.00 . A A . 72 LYS HZ1 1 1
2 4821 1 1 72 LYS HZ2 H 7.187 -14.348 -3.251 1.00 . A A . 72 LYS HZ2 1 1
2 4822 1 1 72 LYS HZ3 H 7.677 -12.944 -2.476 1.00 . A A . 72 LYS HZ3 1 1
2 4823 1 1 72 LYS N N 2.744 -11.825 2.199 1.00 . A A . 72 LYS N 1 1
2 4824 1 1 72 LYS NZ N 6.869 -13.411 -2.930 1.00 . A A . 72 LYS NZ 1 1
2 4825 1 1 72 LYS O O 4.493 -14.856 2.977 1.00 . A A . 72 LYS O 1 1
2 4826 1 1 73 PHE C C 3.604 -15.384 5.715 1.00 . A A . 73 PHE C 1 1
2 4827 1 1 73 PHE CA C 4.004 -13.919 5.502 1.00 . A A . 73 PHE CA 1 1
2 4828 1 1 73 PHE CB C 3.789 -13.028 6.781 1.00 . A A . 73 PHE CB 1 1
2 4829 1 1 73 PHE CD1 C 1.422 -13.857 7.305 1.00 . A A . 73 PHE CD1 1 1
2 4830 1 1 73 PHE CD2 C 2.113 -11.750 8.156 1.00 . A A . 73 PHE CD2 1 1
2 4831 1 1 73 PHE CE1 C 0.188 -13.700 7.908 1.00 . A A . 73 PHE CE1 1 1
2 4832 1 1 73 PHE CE2 C 0.879 -11.589 8.766 1.00 . A A . 73 PHE CE2 1 1
2 4833 1 1 73 PHE CG C 2.402 -12.886 7.417 1.00 . A A . 73 PHE CG 1 1
2 4834 1 1 73 PHE CZ C -0.084 -12.565 8.639 1.00 . A A . 73 PHE CZ 1 1
2 4835 1 1 73 PHE H H 2.828 -12.577 4.359 1.00 . A A . 73 PHE H 1 1
2 4836 1 1 73 PHE HA H 5.065 -13.956 5.293 1.00 . A A . 73 PHE HA 1 1
2 4837 1 1 73 PHE HB2 H 4.482 -13.244 7.571 1.00 . A A . 73 PHE HB2 1 1
2 4838 1 1 73 PHE HB3 H 4.064 -12.036 6.452 1.00 . A A . 73 PHE HB3 1 1
2 4839 1 1 73 PHE HD1 H 1.626 -14.751 6.733 1.00 . A A . 73 PHE HD1 1 1
2 4840 1 1 73 PHE HD2 H 2.870 -10.983 8.248 1.00 . A A . 73 PHE HD2 1 1
2 4841 1 1 73 PHE HE1 H -0.564 -14.469 7.806 1.00 . A A . 73 PHE HE1 1 1
2 4842 1 1 73 PHE HE2 H 0.671 -10.697 9.340 1.00 . A A . 73 PHE HE2 1 1
2 4843 1 1 73 PHE HZ H -1.044 -12.439 9.115 1.00 . A A . 73 PHE HZ 1 1
2 4844 1 1 73 PHE N N 3.437 -13.347 4.276 1.00 . A A . 73 PHE N 1 1
2 4845 1 1 73 PHE O O 4.291 -16.134 6.394 1.00 . A A . 73 PHE O 1 1
2 4846 1 1 74 SER C C 2.731 -18.066 4.213 1.00 . A A . 74 SER C 1 1
2 4847 1 1 74 SER CA C 2.004 -17.133 5.207 1.00 . A A . 74 SER CA 1 1
2 4848 1 1 74 SER CB C 0.518 -17.116 4.880 1.00 . A A . 74 SER CB 1 1
2 4849 1 1 74 SER H H 1.960 -15.130 4.621 1.00 . A A . 74 SER H 1 1
2 4850 1 1 74 SER HA H 2.131 -17.494 6.217 1.00 . A A . 74 SER HA 1 1
2 4851 1 1 74 SER HB2 H 0.405 -16.870 3.835 1.00 . A A . 74 SER HB2 1 1
2 4852 1 1 74 SER HB3 H 0.087 -18.086 5.078 1.00 . A A . 74 SER HB3 1 1
2 4853 1 1 74 SER HG H -0.140 -16.434 6.571 1.00 . A A . 74 SER HG 1 1
2 4854 1 1 74 SER N N 2.504 -15.778 5.112 1.00 . A A . 74 SER N 1 1
2 4855 1 1 74 SER O O 2.449 -19.270 4.143 1.00 . A A . 74 SER O 1 1
2 4856 1 1 74 SER OG O -0.165 -16.133 5.651 1.00 . A A . 74 SER OG 1 1
2 4857 1 1 75 GLY C C 3.740 -18.019 1.079 1.00 . A A . 75 GLY C 1 1
2 4858 1 1 75 GLY CA C 4.332 -18.296 2.429 1.00 . A A . 75 GLY CA 1 1
2 4859 1 1 75 GLY H H 3.907 -16.574 3.537 1.00 . A A . 75 GLY H 1 1
2 4860 1 1 75 GLY HA2 H 5.381 -18.042 2.421 1.00 . A A . 75 GLY HA2 1 1
2 4861 1 1 75 GLY HA3 H 4.216 -19.347 2.648 1.00 . A A . 75 GLY HA3 1 1
2 4862 1 1 75 GLY N N 3.648 -17.519 3.441 1.00 . A A . 75 GLY N 1 1
2 4863 1 1 75 GLY O O 4.445 -17.881 0.088 1.00 . A A . 75 GLY O 1 1
2 4864 1 1 76 HIS C C 1.488 -16.106 -0.169 1.00 . A A . 76 HIS C 1 1
2 4865 1 1 76 HIS CA C 1.724 -17.588 -0.159 1.00 . A A . 76 HIS CA 1 1
2 4866 1 1 76 HIS CB C 0.370 -18.312 -0.274 1.00 . A A . 76 HIS CB 1 1
2 4867 1 1 76 HIS CD2 C 0.605 -20.753 0.551 1.00 . A A . 76 HIS CD2 1 1
2 4868 1 1 76 HIS CE1 C 0.386 -21.765 -1.369 1.00 . A A . 76 HIS CE1 1 1
2 4869 1 1 76 HIS CG C 0.445 -19.801 -0.391 1.00 . A A . 76 HIS CG 1 1
2 4870 1 1 76 HIS H H 1.985 -18.019 1.915 1.00 . A A . 76 HIS H 1 1
2 4871 1 1 76 HIS HA H 2.353 -17.860 -0.994 1.00 . A A . 76 HIS HA 1 1
2 4872 1 1 76 HIS HB2 H -0.210 -18.090 0.610 1.00 . A A . 76 HIS HB2 1 1
2 4873 1 1 76 HIS HB3 H -0.155 -17.930 -1.137 1.00 . A A . 76 HIS HB3 1 1
2 4874 1 1 76 HIS HD1 H 0.180 -20.063 -2.470 1.00 . A A . 76 HIS HD1 1 1
2 4875 1 1 76 HIS HD2 H 0.739 -20.585 1.609 1.00 . A A . 76 HIS HD2 1 1
2 4876 1 1 76 HIS HE1 H 0.311 -22.538 -2.118 1.00 . A A . 76 HIS HE1 1 1
2 4877 1 1 76 HIS HE2 H 0.194 -22.761 0.365 1.00 . A A . 76 HIS HE2 1 1
2 4878 1 1 76 HIS N N 2.435 -17.916 1.052 1.00 . A A . 76 HIS N 1 1
2 4879 1 1 76 HIS ND1 N 0.314 -20.469 -1.586 1.00 . A A . 76 HIS ND1 1 1
2 4880 1 1 76 HIS NE2 N 0.563 -21.966 -0.080 1.00 . A A . 76 HIS NE2 1 1
2 4881 1 1 76 HIS O O 1.041 -15.544 0.842 1.00 . A A . 76 HIS O 1 1
2 4882 1 1 77 PRO C C 0.091 -13.730 -1.497 1.00 . A A . 77 PRO C 1 1
2 4883 1 1 77 PRO CA C 1.572 -14.008 -1.375 1.00 . A A . 77 PRO CA 1 1
2 4884 1 1 77 PRO CB C 2.305 -13.630 -2.663 1.00 . A A . 77 PRO CB 1 1
2 4885 1 1 77 PRO CD C 2.456 -16.003 -2.462 1.00 . A A . 77 PRO CD 1 1
2 4886 1 1 77 PRO CG C 2.412 -14.890 -3.451 1.00 . A A . 77 PRO CG 1 1
2 4887 1 1 77 PRO HA H 1.977 -13.460 -0.539 1.00 . A A . 77 PRO HA 1 1
2 4888 1 1 77 PRO HB2 H 1.754 -12.876 -3.196 1.00 . A A . 77 PRO HB2 1 1
2 4889 1 1 77 PRO HB3 H 3.276 -13.232 -2.417 1.00 . A A . 77 PRO HB3 1 1
2 4890 1 1 77 PRO HD2 H 1.890 -16.847 -2.829 1.00 . A A . 77 PRO HD2 1 1
2 4891 1 1 77 PRO HD3 H 3.475 -16.291 -2.252 1.00 . A A . 77 PRO HD3 1 1
2 4892 1 1 77 PRO HG2 H 1.545 -14.992 -4.088 1.00 . A A . 77 PRO HG2 1 1
2 4893 1 1 77 PRO HG3 H 3.313 -14.880 -4.045 1.00 . A A . 77 PRO HG3 1 1
2 4894 1 1 77 PRO N N 1.814 -15.435 -1.263 1.00 . A A . 77 PRO N 1 1
2 4895 1 1 77 PRO O O -0.568 -14.193 -2.426 1.00 . A A . 77 PRO O 1 1
2 4896 1 1 78 LYS C C -2.018 -11.269 -0.845 1.00 . A A . 78 LYS C 1 1
2 4897 1 1 78 LYS CA C -1.829 -12.701 -0.543 1.00 . A A . 78 LYS CA 1 1
2 4898 1 1 78 LYS CB C -2.410 -12.961 0.838 1.00 . A A . 78 LYS CB 1 1
2 4899 1 1 78 LYS CD C -2.918 -14.595 2.661 1.00 . A A . 78 LYS CD 1 1
2 4900 1 1 78 LYS CE C -2.349 -13.731 3.775 1.00 . A A . 78 LYS CE 1 1
2 4901 1 1 78 LYS CG C -2.210 -14.366 1.332 1.00 . A A . 78 LYS CG 1 1
2 4902 1 1 78 LYS H H 0.011 -12.710 0.267 1.00 . A A . 78 LYS H 1 1
2 4903 1 1 78 LYS HA H -2.349 -13.326 -1.250 1.00 . A A . 78 LYS HA 1 1
2 4904 1 1 78 LYS HB2 H -1.931 -12.287 1.532 1.00 . A A . 78 LYS HB2 1 1
2 4905 1 1 78 LYS HB3 H -3.469 -12.748 0.818 1.00 . A A . 78 LYS HB3 1 1
2 4906 1 1 78 LYS HD2 H -3.968 -14.379 2.551 1.00 . A A . 78 LYS HD2 1 1
2 4907 1 1 78 LYS HD3 H -2.789 -15.632 2.930 1.00 . A A . 78 LYS HD3 1 1
2 4908 1 1 78 LYS HE2 H -2.445 -12.687 3.513 1.00 . A A . 78 LYS HE2 1 1
2 4909 1 1 78 LYS HE3 H -2.917 -13.922 4.673 1.00 . A A . 78 LYS HE3 1 1
2 4910 1 1 78 LYS HG2 H -2.578 -15.028 0.569 1.00 . A A . 78 LYS HG2 1 1
2 4911 1 1 78 LYS HG3 H -1.148 -14.532 1.455 1.00 . A A . 78 LYS HG3 1 1
2 4912 1 1 78 LYS HZ1 H -0.395 -14.012 3.148 1.00 . A A . 78 LYS HZ1 1 1
2 4913 1 1 78 LYS HZ2 H -0.797 -14.977 4.473 1.00 . A A . 78 LYS HZ2 1 1
2 4914 1 1 78 LYS HZ3 H -0.486 -13.301 4.625 1.00 . A A . 78 LYS HZ3 1 1
2 4915 1 1 78 LYS N N -0.438 -13.021 -0.552 1.00 . A A . 78 LYS N 1 1
2 4916 1 1 78 LYS NZ N -0.936 -14.041 4.033 1.00 . A A . 78 LYS NZ 1 1
2 4917 1 1 78 LYS O O -1.170 -10.471 -0.547 1.00 . A A . 78 LYS O 1 1
2 4918 1 1 79 GLY C C -4.785 -9.251 -1.142 1.00 . A A . 79 GLY C 1 1
2 4919 1 1 79 GLY CA C -3.429 -9.598 -1.667 1.00 . A A . 79 GLY CA 1 1
2 4920 1 1 79 GLY H H -3.758 -11.632 -1.707 1.00 . A A . 79 GLY H 1 1
2 4921 1 1 79 GLY HA2 H -2.692 -8.969 -1.190 1.00 . A A . 79 GLY HA2 1 1
2 4922 1 1 79 GLY HA3 H -3.414 -9.418 -2.730 1.00 . A A . 79 GLY HA3 1 1
2 4923 1 1 79 GLY N N -3.120 -10.949 -1.415 1.00 . A A . 79 GLY N 1 1
2 4924 1 1 79 GLY O O -5.725 -10.061 -1.225 1.00 . A A . 79 GLY O 1 1
2 4925 1 1 80 TYR C C -6.097 -6.046 -0.184 1.00 . A A . 80 TYR C 1 1
2 4926 1 1 80 TYR CA C -6.135 -7.554 -0.126 1.00 . A A . 80 TYR CA 1 1
2 4927 1 1 80 TYR CB C -6.592 -8.127 1.244 1.00 . A A . 80 TYR CB 1 1
2 4928 1 1 80 TYR CD1 C -4.612 -8.858 2.643 1.00 . A A . 80 TYR CD1 1 1
2 4929 1 1 80 TYR CD2 C -5.828 -6.932 3.321 1.00 . A A . 80 TYR CD2 1 1
2 4930 1 1 80 TYR CE1 C -3.779 -8.725 3.736 1.00 . A A . 80 TYR CE1 1 1
2 4931 1 1 80 TYR CE2 C -4.999 -6.786 4.412 1.00 . A A . 80 TYR CE2 1 1
2 4932 1 1 80 TYR CG C -5.651 -7.960 2.419 1.00 . A A . 80 TYR CG 1 1
2 4933 1 1 80 TYR CZ C -3.979 -7.684 4.617 1.00 . A A . 80 TYR CZ 1 1
2 4934 1 1 80 TYR H H -4.052 -7.576 -0.494 1.00 . A A . 80 TYR H 1 1
2 4935 1 1 80 TYR HA H -6.849 -7.846 -0.881 1.00 . A A . 80 TYR HA 1 1
2 4936 1 1 80 TYR HB2 H -7.519 -7.648 1.518 1.00 . A A . 80 TYR HB2 1 1
2 4937 1 1 80 TYR HB3 H -6.787 -9.181 1.116 1.00 . A A . 80 TYR HB3 1 1
2 4938 1 1 80 TYR HD1 H -4.462 -9.669 1.945 1.00 . A A . 80 TYR HD1 1 1
2 4939 1 1 80 TYR HD2 H -6.633 -6.234 3.150 1.00 . A A . 80 TYR HD2 1 1
2 4940 1 1 80 TYR HE1 H -2.977 -9.429 3.897 1.00 . A A . 80 TYR HE1 1 1
2 4941 1 1 80 TYR HE2 H -5.153 -5.972 5.105 1.00 . A A . 80 TYR HE2 1 1
2 4942 1 1 80 TYR HH H -3.675 -7.294 6.475 1.00 . A A . 80 TYR HH 1 1
2 4943 1 1 80 TYR N N -4.887 -8.088 -0.580 1.00 . A A . 80 TYR N 1 1
2 4944 1 1 80 TYR O O -5.061 -5.433 0.047 1.00 . A A . 80 TYR O 1 1
2 4945 1 1 80 TYR OH O -3.157 -7.542 5.706 1.00 . A A . 80 TYR OH 1 1
2 4946 1 1 81 ALA C C -8.472 -3.462 -0.111 1.00 . A A . 81 ALA C 1 1
2 4947 1 1 81 ALA CA C -7.247 -4.040 -0.743 1.00 . A A . 81 ALA CA 1 1
2 4948 1 1 81 ALA CB C -7.245 -3.754 -2.240 1.00 . A A . 81 ALA CB 1 1
2 4949 1 1 81 ALA H H -8.053 -5.938 -0.554 1.00 . A A . 81 ALA H 1 1
2 4950 1 1 81 ALA HA H -6.370 -3.582 -0.311 1.00 . A A . 81 ALA HA 1 1
2 4951 1 1 81 ALA HB1 H -8.118 -4.200 -2.692 1.00 . A A . 81 ALA HB1 1 1
2 4952 1 1 81 ALA HB2 H -6.357 -4.173 -2.690 1.00 . A A . 81 ALA HB2 1 1
2 4953 1 1 81 ALA HB3 H -7.266 -2.686 -2.404 1.00 . A A . 81 ALA HB3 1 1
2 4954 1 1 81 ALA N N -7.197 -5.453 -0.511 1.00 . A A . 81 ALA N 1 1
2 4955 1 1 81 ALA O O -9.423 -4.153 0.119 1.00 . A A . 81 ALA O 1 1
2 4956 1 1 82 TYR C C -9.869 -0.367 -0.114 1.00 . A A . 82 TYR C 1 1
2 4957 1 1 82 TYR CA C -9.545 -1.526 0.764 1.00 . A A . 82 TYR CA 1 1
2 4958 1 1 82 TYR CB C -9.233 -1.050 2.187 1.00 . A A . 82 TYR CB 1 1
2 4959 1 1 82 TYR CD1 C -7.781 -2.885 3.122 1.00 . A A . 82 TYR CD1 1 1
2 4960 1 1 82 TYR CD2 C -9.911 -2.525 4.111 1.00 . A A . 82 TYR CD2 1 1
2 4961 1 1 82 TYR CE1 C -7.534 -3.910 3.995 1.00 . A A . 82 TYR CE1 1 1
2 4962 1 1 82 TYR CE2 C -9.673 -3.551 4.997 1.00 . A A . 82 TYR CE2 1 1
2 4963 1 1 82 TYR CG C -8.971 -2.178 3.158 1.00 . A A . 82 TYR CG 1 1
2 4964 1 1 82 TYR CZ C -8.476 -4.243 4.931 1.00 . A A . 82 TYR CZ 1 1
2 4965 1 1 82 TYR H H -7.568 -1.745 0.088 1.00 . A A . 82 TYR H 1 1
2 4966 1 1 82 TYR HA H -10.387 -2.203 0.792 1.00 . A A . 82 TYR HA 1 1
2 4967 1 1 82 TYR HB2 H -8.348 -0.430 2.159 1.00 . A A . 82 TYR HB2 1 1
2 4968 1 1 82 TYR HB3 H -10.064 -0.470 2.556 1.00 . A A . 82 TYR HB3 1 1
2 4969 1 1 82 TYR HD1 H -7.054 -2.623 2.367 1.00 . A A . 82 TYR HD1 1 1
2 4970 1 1 82 TYR HD2 H -10.840 -1.979 4.146 1.00 . A A . 82 TYR HD2 1 1
2 4971 1 1 82 TYR HE1 H -6.597 -4.442 3.947 1.00 . A A . 82 TYR HE1 1 1
2 4972 1 1 82 TYR HE2 H -10.423 -3.801 5.733 1.00 . A A . 82 TYR HE2 1 1
2 4973 1 1 82 TYR HH H -7.379 -5.141 6.193 1.00 . A A . 82 TYR HH 1 1
2 4974 1 1 82 TYR N N -8.421 -2.222 0.205 1.00 . A A . 82 TYR N 1 1
2 4975 1 1 82 TYR O O -9.014 0.500 -0.346 1.00 . A A . 82 TYR O 1 1
2 4976 1 1 82 TYR OH O -8.236 -5.286 5.787 1.00 . A A . 82 TYR OH 1 1
2 4977 1 1 83 ILE C C -12.340 1.664 -0.696 1.00 . A A . 83 ILE C 1 1
2 4978 1 1 83 ILE CA C -11.477 0.705 -1.510 1.00 . A A . 83 ILE CA 1 1
2 4979 1 1 83 ILE CB C -12.342 0.161 -2.681 1.00 . A A . 83 ILE CB 1 1
2 4980 1 1 83 ILE CD1 C -10.341 -0.925 -3.932 1.00 . A A . 83 ILE CD1 1 1
2 4981 1 1 83 ILE CG1 C -11.730 -1.096 -3.347 1.00 . A A . 83 ILE CG1 1 1
2 4982 1 1 83 ILE CG2 C -12.541 1.240 -3.727 1.00 . A A . 83 ILE CG2 1 1
2 4983 1 1 83 ILE H H -11.764 -1.011 -0.439 1.00 . A A . 83 ILE H 1 1
2 4984 1 1 83 ILE HA H -10.604 1.208 -1.898 1.00 . A A . 83 ILE HA 1 1
2 4985 1 1 83 ILE HB H -13.314 -0.090 -2.286 1.00 . A A . 83 ILE HB 1 1
2 4986 1 1 83 ILE HD11 H -10.136 -1.683 -4.670 1.00 . A A . 83 ILE HD11 1 1
2 4987 1 1 83 ILE HD12 H -9.596 -0.939 -3.153 1.00 . A A . 83 ILE HD12 1 1
2 4988 1 1 83 ILE HD13 H -10.294 0.045 -4.400 1.00 . A A . 83 ILE HD13 1 1
2 4989 1 1 83 ILE HG12 H -11.653 -1.869 -2.598 1.00 . A A . 83 ILE HG12 1 1
2 4990 1 1 83 ILE HG13 H -12.388 -1.440 -4.132 1.00 . A A . 83 ILE HG13 1 1
2 4991 1 1 83 ILE HG21 H -13.032 2.094 -3.285 1.00 . A A . 83 ILE HG21 1 1
2 4992 1 1 83 ILE HG22 H -13.142 0.837 -4.530 1.00 . A A . 83 ILE HG22 1 1
2 4993 1 1 83 ILE HG23 H -11.571 1.530 -4.110 1.00 . A A . 83 ILE HG23 1 1
2 4994 1 1 83 ILE N N -11.067 -0.346 -0.629 1.00 . A A . 83 ILE N 1 1
2 4995 1 1 83 ILE O O -13.372 1.262 -0.150 1.00 . A A . 83 ILE O 1 1
2 4996 1 1 84 GLU C C -13.404 4.800 -0.759 1.00 . A A . 84 GLU C 1 1
2 4997 1 1 84 GLU CA C -12.672 3.858 0.189 1.00 . A A . 84 GLU CA 1 1
2 4998 1 1 84 GLU CB C -11.737 4.619 1.157 1.00 . A A . 84 GLU CB 1 1
2 4999 1 1 84 GLU CD C -10.109 4.374 3.147 1.00 . A A . 84 GLU CD 1 1
2 5000 1 1 84 GLU CG C -10.897 3.679 2.043 1.00 . A A . 84 GLU CG 1 1
2 5001 1 1 84 GLU H H -11.110 3.183 -1.049 1.00 . A A . 84 GLU H 1 1
2 5002 1 1 84 GLU HA H -13.413 3.316 0.759 1.00 . A A . 84 GLU HA 1 1
2 5003 1 1 84 GLU HB2 H -11.073 5.241 0.575 1.00 . A A . 84 GLU HB2 1 1
2 5004 1 1 84 GLU HB3 H -12.339 5.245 1.801 1.00 . A A . 84 GLU HB3 1 1
2 5005 1 1 84 GLU HG2 H -11.562 2.967 2.509 1.00 . A A . 84 GLU HG2 1 1
2 5006 1 1 84 GLU HG3 H -10.209 3.140 1.406 1.00 . A A . 84 GLU HG3 1 1
2 5007 1 1 84 GLU N N -11.929 2.891 -0.584 1.00 . A A . 84 GLU N 1 1
2 5008 1 1 84 GLU O O -12.776 5.467 -1.591 1.00 . A A . 84 GLU O 1 1
2 5009 1 1 84 GLU OE1 O -9.045 4.944 2.877 1.00 . A A . 84 GLU OE1 1 1
2 5010 1 1 84 GLU OE2 O -10.550 4.310 4.320 1.00 . A A . 84 GLU OE2 1 1
2 5011 1 1 85 PHE C C -15.947 6.939 -0.934 1.00 . A A . 85 PHE C 1 1
2 5012 1 1 85 PHE CA C -15.525 5.637 -1.556 1.00 . A A . 85 PHE CA 1 1
2 5013 1 1 85 PHE CB C -16.786 4.903 -1.992 1.00 . A A . 85 PHE CB 1 1
2 5014 1 1 85 PHE CD1 C -16.177 3.716 -4.099 1.00 . A A . 85 PHE CD1 1 1
2 5015 1 1 85 PHE CD2 C -16.838 2.420 -2.214 1.00 . A A . 85 PHE CD2 1 1
2 5016 1 1 85 PHE CE1 C -16.034 2.569 -4.841 1.00 . A A . 85 PHE CE1 1 1
2 5017 1 1 85 PHE CE2 C -16.690 1.271 -2.951 1.00 . A A . 85 PHE CE2 1 1
2 5018 1 1 85 PHE CG C -16.580 3.654 -2.778 1.00 . A A . 85 PHE CG 1 1
2 5019 1 1 85 PHE CZ C -16.290 1.345 -4.265 1.00 . A A . 85 PHE CZ 1 1
2 5020 1 1 85 PHE H H -15.163 4.345 0.066 1.00 . A A . 85 PHE H 1 1
2 5021 1 1 85 PHE HA H -14.942 5.844 -2.440 1.00 . A A . 85 PHE HA 1 1
2 5022 1 1 85 PHE HB2 H -17.350 4.636 -1.111 1.00 . A A . 85 PHE HB2 1 1
2 5023 1 1 85 PHE HB3 H -17.384 5.578 -2.586 1.00 . A A . 85 PHE HB3 1 1
2 5024 1 1 85 PHE HD1 H -15.973 4.676 -4.546 1.00 . A A . 85 PHE HD1 1 1
2 5025 1 1 85 PHE HD2 H -17.152 2.361 -1.183 1.00 . A A . 85 PHE HD2 1 1
2 5026 1 1 85 PHE HE1 H -15.718 2.628 -5.873 1.00 . A A . 85 PHE HE1 1 1
2 5027 1 1 85 PHE HE2 H -16.891 0.312 -2.501 1.00 . A A . 85 PHE HE2 1 1
2 5028 1 1 85 PHE HZ H -16.183 0.440 -4.843 1.00 . A A . 85 PHE HZ 1 1
2 5029 1 1 85 PHE N N -14.719 4.840 -0.655 1.00 . A A . 85 PHE N 1 1
2 5030 1 1 85 PHE O O -15.848 7.132 0.275 1.00 . A A . 85 PHE O 1 1
2 5031 1 1 86 ALA C C -18.395 8.934 -0.891 1.00 . A A . 86 ALA C 1 1
2 5032 1 1 86 ALA CA C -16.956 9.088 -1.357 1.00 . A A . 86 ALA CA 1 1
2 5033 1 1 86 ALA CB C -16.891 10.100 -2.489 1.00 . A A . 86 ALA CB 1 1
2 5034 1 1 86 ALA H H -16.338 7.628 -2.740 1.00 . A A . 86 ALA H 1 1
2 5035 1 1 86 ALA HA H -16.358 9.460 -0.539 1.00 . A A . 86 ALA HA 1 1
2 5036 1 1 86 ALA HB1 H -15.871 10.196 -2.830 1.00 . A A . 86 ALA HB1 1 1
2 5037 1 1 86 ALA HB2 H -17.247 11.058 -2.139 1.00 . A A . 86 ALA HB2 1 1
2 5038 1 1 86 ALA HB3 H -17.515 9.764 -3.305 1.00 . A A . 86 ALA HB3 1 1
2 5039 1 1 86 ALA N N -16.415 7.826 -1.781 1.00 . A A . 86 ALA N 1 1
2 5040 1 1 86 ALA O O -18.835 9.652 -0.009 1.00 . A A . 86 ALA O 1 1
2 5041 1 1 87 GLU C C -20.885 6.433 -0.684 1.00 . A A . 87 GLU C 1 1
2 5042 1 1 87 GLU CA C -20.544 7.840 -1.138 1.00 . A A . 87 GLU CA 1 1
2 5043 1 1 87 GLU CB C -21.423 8.163 -2.329 1.00 . A A . 87 GLU CB 1 1
2 5044 1 1 87 GLU CD C -22.153 9.760 -4.068 1.00 . A A . 87 GLU CD 1 1
2 5045 1 1 87 GLU CG C -21.291 9.559 -2.863 1.00 . A A . 87 GLU CG 1 1
2 5046 1 1 87 GLU H H -18.787 7.442 -2.208 1.00 . A A . 87 GLU H 1 1
2 5047 1 1 87 GLU HA H -20.783 8.535 -0.348 1.00 . A A . 87 GLU HA 1 1
2 5048 1 1 87 GLU HB2 H -21.182 7.479 -3.128 1.00 . A A . 87 GLU HB2 1 1
2 5049 1 1 87 GLU HB3 H -22.453 8.001 -2.047 1.00 . A A . 87 GLU HB3 1 1
2 5050 1 1 87 GLU HG2 H -21.589 10.260 -2.098 1.00 . A A . 87 GLU HG2 1 1
2 5051 1 1 87 GLU HG3 H -20.261 9.733 -3.137 1.00 . A A . 87 GLU HG3 1 1
2 5052 1 1 87 GLU N N -19.137 8.007 -1.489 1.00 . A A . 87 GLU N 1 1
2 5053 1 1 87 GLU O O -20.169 5.469 -0.970 1.00 . A A . 87 GLU O 1 1
2 5054 1 1 87 GLU OE1 O -23.329 10.123 -3.909 1.00 . A A . 87 GLU OE1 1 1
2 5055 1 1 87 GLU OE2 O -21.668 9.540 -5.203 1.00 . A A . 87 GLU OE2 1 1
2 5056 1 1 88 ARG C C -23.127 4.261 -0.703 1.00 . A A . 88 ARG C 1 1
2 5057 1 1 88 ARG CA C -22.588 5.080 0.450 1.00 . A A . 88 ARG CA 1 1
2 5058 1 1 88 ARG CB C -23.717 5.303 1.452 1.00 . A A . 88 ARG CB 1 1
2 5059 1 1 88 ARG CD C -22.654 4.095 3.352 1.00 . A A . 88 ARG CD 1 1
2 5060 1 1 88 ARG CG C -23.302 5.402 2.902 1.00 . A A . 88 ARG CG 1 1
2 5061 1 1 88 ARG CZ C -23.182 1.635 3.320 1.00 . A A . 88 ARG CZ 1 1
2 5062 1 1 88 ARG H H -22.475 7.171 0.253 1.00 . A A . 88 ARG H 1 1
2 5063 1 1 88 ARG HA H -21.798 4.539 0.950 1.00 . A A . 88 ARG HA 1 1
2 5064 1 1 88 ARG HB2 H -24.226 6.220 1.193 1.00 . A A . 88 ARG HB2 1 1
2 5065 1 1 88 ARG HB3 H -24.413 4.487 1.346 1.00 . A A . 88 ARG HB3 1 1
2 5066 1 1 88 ARG HD2 H -21.684 4.002 2.890 1.00 . A A . 88 ARG HD2 1 1
2 5067 1 1 88 ARG HD3 H -22.527 4.126 4.424 1.00 . A A . 88 ARG HD3 1 1
2 5068 1 1 88 ARG HE H -24.276 3.089 2.456 1.00 . A A . 88 ARG HE 1 1
2 5069 1 1 88 ARG HG2 H -22.591 6.209 3.007 1.00 . A A . 88 ARG HG2 1 1
2 5070 1 1 88 ARG HG3 H -24.172 5.595 3.511 1.00 . A A . 88 ARG HG3 1 1
2 5071 1 1 88 ARG HH11 H -21.532 2.074 4.453 1.00 . A A . 88 ARG HH11 1 1
2 5072 1 1 88 ARG HH12 H -21.867 0.427 4.362 1.00 . A A . 88 ARG HH12 1 1
2 5073 1 1 88 ARG HH21 H -24.709 0.845 2.230 1.00 . A A . 88 ARG HH21 1 1
2 5074 1 1 88 ARG HH22 H -23.784 -0.317 3.060 1.00 . A A . 88 ARG HH22 1 1
2 5075 1 1 88 ARG N N -22.011 6.340 0.009 1.00 . A A . 88 ARG N 1 1
2 5076 1 1 88 ARG NE N -23.475 2.910 3.001 1.00 . A A . 88 ARG NE 1 1
2 5077 1 1 88 ARG NH1 N -22.136 1.354 4.090 1.00 . A A . 88 ARG NH1 1 1
2 5078 1 1 88 ARG NH2 N -23.930 0.651 2.844 1.00 . A A . 88 ARG NH2 1 1
2 5079 1 1 88 ARG O O -23.093 3.039 -0.668 1.00 . A A . 88 ARG O 1 1
2 5080 1 1 89 ASN C C -23.174 3.351 -3.524 1.00 . A A . 89 ASN C 1 1
2 5081 1 1 89 ASN CA C -24.197 4.229 -2.863 1.00 . A A . 89 ASN CA 1 1
2 5082 1 1 89 ASN CB C -24.761 5.192 -3.894 1.00 . A A . 89 ASN CB 1 1
2 5083 1 1 89 ASN CG C -25.957 6.007 -3.413 1.00 . A A . 89 ASN CG 1 1
2 5084 1 1 89 ASN H H -23.581 5.904 -1.703 1.00 . A A . 89 ASN H 1 1
2 5085 1 1 89 ASN HA H -24.997 3.606 -2.493 1.00 . A A . 89 ASN HA 1 1
2 5086 1 1 89 ASN HB2 H -23.947 5.857 -4.122 1.00 . A A . 89 ASN HB2 1 1
2 5087 1 1 89 ASN HB3 H -25.029 4.641 -4.784 1.00 . A A . 89 ASN HB3 1 1
2 5088 1 1 89 ASN HD21 H -26.666 6.088 -5.258 1.00 . A A . 89 ASN HD21 1 1
2 5089 1 1 89 ASN HD22 H -27.610 6.886 -4.048 1.00 . A A . 89 ASN HD22 1 1
2 5090 1 1 89 ASN N N -23.617 4.926 -1.719 1.00 . A A . 89 ASN N 1 1
2 5091 1 1 89 ASN ND2 N -26.827 6.362 -4.327 1.00 . A A . 89 ASN ND2 1 1
2 5092 1 1 89 ASN O O -23.495 2.250 -3.981 1.00 . A A . 89 ASN O 1 1
2 5093 1 1 89 ASN OD1 O -26.089 6.321 -2.232 1.00 . A A . 89 ASN OD1 1 1
2 5094 1 1 90 SER C C -20.604 1.764 -3.420 1.00 . A A . 90 SER C 1 1
2 5095 1 1 90 SER CA C -20.862 3.085 -4.164 1.00 . A A . 90 SER CA 1 1
2 5096 1 1 90 SER CB C -19.635 3.961 -4.146 1.00 . A A . 90 SER CB 1 1
2 5097 1 1 90 SER H H -21.487 4.650 -3.292 1.00 . A A . 90 SER H 1 1
2 5098 1 1 90 SER HA H -21.114 2.879 -5.193 1.00 . A A . 90 SER HA 1 1
2 5099 1 1 90 SER HB2 H -19.297 4.084 -3.129 1.00 . A A . 90 SER HB2 1 1
2 5100 1 1 90 SER HB3 H -18.851 3.505 -4.734 1.00 . A A . 90 SER HB3 1 1
2 5101 1 1 90 SER HG H -20.721 5.177 -5.248 1.00 . A A . 90 SER HG 1 1
2 5102 1 1 90 SER N N -21.925 3.818 -3.567 1.00 . A A . 90 SER N 1 1
2 5103 1 1 90 SER O O -20.460 0.716 -4.047 1.00 . A A . 90 SER O 1 1
2 5104 1 1 90 SER OG O -19.930 5.246 -4.695 1.00 . A A . 90 SER OG 1 1
2 5105 1 1 91 VAL C C -21.561 -0.341 -1.444 1.00 . A A . 91 VAL C 1 1
2 5106 1 1 91 VAL CA C -20.382 0.609 -1.302 1.00 . A A . 91 VAL CA 1 1
2 5107 1 1 91 VAL CB C -19.971 0.867 0.211 1.00 . A A . 91 VAL CB 1 1
2 5108 1 1 91 VAL CG1 C -20.651 2.051 0.777 1.00 . A A . 91 VAL CG1 1 1
2 5109 1 1 91 VAL CG2 C -20.265 -0.350 1.109 1.00 . A A . 91 VAL CG2 1 1
2 5110 1 1 91 VAL H H -20.693 2.668 -1.622 1.00 . A A . 91 VAL H 1 1
2 5111 1 1 91 VAL HA H -19.562 0.105 -1.792 1.00 . A A . 91 VAL HA 1 1
2 5112 1 1 91 VAL HB H -18.905 1.044 0.246 1.00 . A A . 91 VAL HB 1 1
2 5113 1 1 91 VAL HG11 H -21.721 1.940 0.698 1.00 . A A . 91 VAL HG11 1 1
2 5114 1 1 91 VAL HG12 H -20.303 2.920 0.236 1.00 . A A . 91 VAL HG12 1 1
2 5115 1 1 91 VAL HG13 H -20.361 2.117 1.814 1.00 . A A . 91 VAL HG13 1 1
2 5116 1 1 91 VAL HG21 H -21.155 -0.874 0.797 1.00 . A A . 91 VAL HG21 1 1
2 5117 1 1 91 VAL HG22 H -20.349 -0.051 2.141 1.00 . A A . 91 VAL HG22 1 1
2 5118 1 1 91 VAL HG23 H -19.428 -1.029 1.068 1.00 . A A . 91 VAL HG23 1 1
2 5119 1 1 91 VAL N N -20.567 1.816 -2.088 1.00 . A A . 91 VAL N 1 1
2 5120 1 1 91 VAL O O -21.351 -1.534 -1.647 1.00 . A A . 91 VAL O 1 1
2 5121 1 1 92 ASP C C -23.998 -1.427 -2.882 1.00 . A A . 92 ASP C 1 1
2 5122 1 1 92 ASP CA C -23.978 -0.692 -1.556 1.00 . A A . 92 ASP CA 1 1
2 5123 1 1 92 ASP CB C -25.301 0.047 -1.333 1.00 . A A . 92 ASP CB 1 1
2 5124 1 1 92 ASP CG C -25.581 0.351 0.119 1.00 . A A . 92 ASP CG 1 1
2 5125 1 1 92 ASP H H -22.986 1.139 -1.259 1.00 . A A . 92 ASP H 1 1
2 5126 1 1 92 ASP HA H -23.879 -1.446 -0.788 1.00 . A A . 92 ASP HA 1 1
2 5127 1 1 92 ASP HB2 H -25.239 0.983 -1.866 1.00 . A A . 92 ASP HB2 1 1
2 5128 1 1 92 ASP HB3 H -26.112 -0.539 -1.739 1.00 . A A . 92 ASP HB3 1 1
2 5129 1 1 92 ASP N N -22.796 0.180 -1.406 1.00 . A A . 92 ASP N 1 1
2 5130 1 1 92 ASP O O -24.454 -2.571 -2.962 1.00 . A A . 92 ASP O 1 1
2 5131 1 1 92 ASP OD1 O -26.121 -0.527 0.829 1.00 . A A . 92 ASP OD1 1 1
2 5132 1 1 92 ASP OD2 O -25.297 1.457 0.578 1.00 . A A . 92 ASP OD2 1 1
2 5133 1 1 93 ALA C C -22.275 -2.420 -5.261 1.00 . A A . 93 ALA C 1 1
2 5134 1 1 93 ALA CA C -23.442 -1.424 -5.215 1.00 . A A . 93 ALA CA 1 1
2 5135 1 1 93 ALA CB C -23.328 -0.404 -6.317 1.00 . A A . 93 ALA CB 1 1
2 5136 1 1 93 ALA H H -23.183 0.134 -3.825 1.00 . A A . 93 ALA H 1 1
2 5137 1 1 93 ALA HA H -24.360 -1.978 -5.349 1.00 . A A . 93 ALA HA 1 1
2 5138 1 1 93 ALA HB1 H -23.334 -0.898 -7.276 1.00 . A A . 93 ALA HB1 1 1
2 5139 1 1 93 ALA HB2 H -22.404 0.145 -6.200 1.00 . A A . 93 ALA HB2 1 1
2 5140 1 1 93 ALA HB3 H -24.156 0.287 -6.262 1.00 . A A . 93 ALA HB3 1 1
2 5141 1 1 93 ALA N N -23.524 -0.782 -3.920 1.00 . A A . 93 ALA N 1 1
2 5142 1 1 93 ALA O O -22.384 -3.503 -5.840 1.00 . A A . 93 ALA O 1 1
2 5143 1 1 94 ALA C C -20.114 -4.154 -3.845 1.00 . A A . 94 ALA C 1 1
2 5144 1 1 94 ALA CA C -19.949 -2.860 -4.638 1.00 . A A . 94 ALA CA 1 1
2 5145 1 1 94 ALA CB C -18.753 -2.056 -4.138 1.00 . A A . 94 ALA CB 1 1
2 5146 1 1 94 ALA H H -21.195 -1.210 -4.118 1.00 . A A . 94 ALA H 1 1
2 5147 1 1 94 ALA HA H -19.767 -3.130 -5.669 1.00 . A A . 94 ALA HA 1 1
2 5148 1 1 94 ALA HB1 H -17.850 -2.637 -4.254 1.00 . A A . 94 ALA HB1 1 1
2 5149 1 1 94 ALA HB2 H -18.882 -1.802 -3.097 1.00 . A A . 94 ALA HB2 1 1
2 5150 1 1 94 ALA HB3 H -18.658 -1.149 -4.719 1.00 . A A . 94 ALA HB3 1 1
2 5151 1 1 94 ALA N N -21.167 -2.053 -4.622 1.00 . A A . 94 ALA N 1 1
2 5152 1 1 94 ALA O O -19.653 -5.203 -4.270 1.00 . A A . 94 ALA O 1 1
2 5153 1 1 95 VAL C C -21.820 -6.350 -2.587 1.00 . A A . 95 VAL C 1 1
2 5154 1 1 95 VAL CA C -21.062 -5.246 -1.834 1.00 . A A . 95 VAL CA 1 1
2 5155 1 1 95 VAL CB C -21.793 -4.905 -0.501 1.00 . A A . 95 VAL CB 1 1
2 5156 1 1 95 VAL CG1 C -21.000 -3.911 0.321 1.00 . A A . 95 VAL CG1 1 1
2 5157 1 1 95 VAL CG2 C -23.203 -4.402 -0.743 1.00 . A A . 95 VAL CG2 1 1
2 5158 1 1 95 VAL H H -21.010 -3.139 -2.457 1.00 . A A . 95 VAL H 1 1
2 5159 1 1 95 VAL HA H -20.090 -5.659 -1.598 1.00 . A A . 95 VAL HA 1 1
2 5160 1 1 95 VAL HB H -21.850 -5.819 0.073 1.00 . A A . 95 VAL HB 1 1
2 5161 1 1 95 VAL HG11 H -20.027 -4.314 0.562 1.00 . A A . 95 VAL HG11 1 1
2 5162 1 1 95 VAL HG12 H -21.541 -3.685 1.229 1.00 . A A . 95 VAL HG12 1 1
2 5163 1 1 95 VAL HG13 H -20.886 -3.000 -0.247 1.00 . A A . 95 VAL HG13 1 1
2 5164 1 1 95 VAL HG21 H -23.772 -5.162 -1.260 1.00 . A A . 95 VAL HG21 1 1
2 5165 1 1 95 VAL HG22 H -23.167 -3.507 -1.348 1.00 . A A . 95 VAL HG22 1 1
2 5166 1 1 95 VAL HG23 H -23.673 -4.183 0.204 1.00 . A A . 95 VAL HG23 1 1
2 5167 1 1 95 VAL N N -20.783 -4.067 -2.694 1.00 . A A . 95 VAL N 1 1
2 5168 1 1 95 VAL O O -21.782 -7.510 -2.201 1.00 . A A . 95 VAL O 1 1
2 5169 1 1 96 ALA C C -22.220 -7.817 -5.278 1.00 . A A . 96 ALA C 1 1
2 5170 1 1 96 ALA CA C -23.223 -6.931 -4.486 1.00 . A A . 96 ALA CA 1 1
2 5171 1 1 96 ALA CB C -24.181 -6.192 -5.405 1.00 . A A . 96 ALA CB 1 1
2 5172 1 1 96 ALA H H -22.464 -5.021 -3.886 1.00 . A A . 96 ALA H 1 1
2 5173 1 1 96 ALA HA H -23.787 -7.566 -3.819 1.00 . A A . 96 ALA HA 1 1
2 5174 1 1 96 ALA HB1 H -23.710 -5.297 -5.781 1.00 . A A . 96 ALA HB1 1 1
2 5175 1 1 96 ALA HB2 H -25.108 -5.966 -4.907 1.00 . A A . 96 ALA HB2 1 1
2 5176 1 1 96 ALA HB3 H -24.396 -6.830 -6.247 1.00 . A A . 96 ALA HB3 1 1
2 5177 1 1 96 ALA N N -22.499 -5.974 -3.659 1.00 . A A . 96 ALA N 1 1
2 5178 1 1 96 ALA O O -22.563 -8.907 -5.733 1.00 . A A . 96 ALA O 1 1
2 5179 1 1 97 MET C C -19.147 -8.975 -5.008 1.00 . A A . 97 MET C 1 1
2 5180 1 1 97 MET CA C -19.894 -8.098 -6.029 1.00 . A A . 97 MET CA 1 1
2 5181 1 1 97 MET CB C -18.877 -7.180 -6.745 1.00 . A A . 97 MET CB 1 1
2 5182 1 1 97 MET CE C -17.459 -4.568 -7.711 1.00 . A A . 97 MET CE 1 1
2 5183 1 1 97 MET CG C -19.267 -6.711 -8.121 1.00 . A A . 97 MET CG 1 1
2 5184 1 1 97 MET H H -20.759 -6.449 -5.077 1.00 . A A . 97 MET H 1 1
2 5185 1 1 97 MET HA H -20.354 -8.738 -6.769 1.00 . A A . 97 MET HA 1 1
2 5186 1 1 97 MET HB2 H -18.858 -6.271 -6.160 1.00 . A A . 97 MET HB2 1 1
2 5187 1 1 97 MET HB3 H -17.892 -7.611 -6.767 1.00 . A A . 97 MET HB3 1 1
2 5188 1 1 97 MET HE1 H -16.928 -5.084 -6.923 1.00 . A A . 97 MET HE1 1 1
2 5189 1 1 97 MET HE2 H -18.300 -4.023 -7.313 1.00 . A A . 97 MET HE2 1 1
2 5190 1 1 97 MET HE3 H -16.771 -3.870 -8.171 1.00 . A A . 97 MET HE3 1 1
2 5191 1 1 97 MET HG2 H -19.372 -7.624 -8.689 1.00 . A A . 97 MET HG2 1 1
2 5192 1 1 97 MET HG3 H -20.195 -6.164 -8.130 1.00 . A A . 97 MET HG3 1 1
2 5193 1 1 97 MET N N -20.977 -7.342 -5.409 1.00 . A A . 97 MET N 1 1
2 5194 1 1 97 MET O O -18.141 -9.586 -5.352 1.00 . A A . 97 MET O 1 1
2 5195 1 1 97 MET SD S -17.965 -5.755 -8.963 1.00 . A A . 97 MET SD 1 1
2 5196 1 1 98 ASP C C -18.361 -11.126 -2.976 1.00 . A A . 98 ASP C 1 1
2 5197 1 1 98 ASP CA C -19.094 -9.821 -2.633 1.00 . A A . 98 ASP CA 1 1
2 5198 1 1 98 ASP CB C -20.199 -10.086 -1.590 1.00 . A A . 98 ASP CB 1 1
2 5199 1 1 98 ASP CG C -19.802 -11.033 -0.459 1.00 . A A . 98 ASP CG 1 1
2 5200 1 1 98 ASP H H -20.380 -8.421 -3.513 1.00 . A A . 98 ASP H 1 1
2 5201 1 1 98 ASP HA H -18.359 -9.196 -2.152 1.00 . A A . 98 ASP HA 1 1
2 5202 1 1 98 ASP HB2 H -20.481 -9.141 -1.153 1.00 . A A . 98 ASP HB2 1 1
2 5203 1 1 98 ASP HB3 H -21.058 -10.488 -2.104 1.00 . A A . 98 ASP HB3 1 1
2 5204 1 1 98 ASP N N -19.676 -9.045 -3.781 1.00 . A A . 98 ASP N 1 1
2 5205 1 1 98 ASP O O -17.227 -11.274 -2.563 1.00 . A A . 98 ASP O 1 1
2 5206 1 1 98 ASP OD1 O -19.970 -12.249 -0.616 1.00 . A A . 98 ASP OD1 1 1
2 5207 1 1 98 ASP OD2 O -19.352 -10.575 0.614 1.00 . A A . 98 ASP OD2 1 1
2 5208 1 1 99 GLU C C -18.190 -13.521 -5.516 1.00 . A A . 99 GLU C 1 1
2 5209 1 1 99 GLU CA C -18.223 -13.285 -3.985 1.00 . A A . 99 GLU CA 1 1
2 5210 1 1 99 GLU CB C -18.846 -14.448 -3.182 1.00 . A A . 99 GLU CB 1 1
2 5211 1 1 99 GLU CD C -18.614 -16.780 -2.245 1.00 . A A . 99 GLU CD 1 1
2 5212 1 1 99 GLU CG C -18.072 -15.761 -3.219 1.00 . A A . 99 GLU CG 1 1
2 5213 1 1 99 GLU H H -19.890 -12.005 -3.965 1.00 . A A . 99 GLU H 1 1
2 5214 1 1 99 GLU HA H -17.206 -13.126 -3.658 1.00 . A A . 99 GLU HA 1 1
2 5215 1 1 99 GLU HB2 H -18.933 -14.146 -2.147 1.00 . A A . 99 GLU HB2 1 1
2 5216 1 1 99 GLU HB3 H -19.836 -14.628 -3.571 1.00 . A A . 99 GLU HB3 1 1
2 5217 1 1 99 GLU HG2 H -18.133 -16.173 -4.214 1.00 . A A . 99 GLU HG2 1 1
2 5218 1 1 99 GLU HG3 H -17.040 -15.561 -2.975 1.00 . A A . 99 GLU HG3 1 1
2 5219 1 1 99 GLU N N -18.954 -12.055 -3.681 1.00 . A A . 99 GLU N 1 1
2 5220 1 1 99 GLU O O -18.384 -14.628 -6.024 1.00 . A A . 99 GLU O 1 1
2 5221 1 1 99 GLU OE1 O -19.670 -17.393 -2.523 1.00 . A A . 99 GLU OE1 1 1
2 5222 1 1 99 GLU OE2 O -17.999 -16.964 -1.160 1.00 . A A . 99 GLU OE2 1 1
2 5223 1 1 100 THR C C -16.381 -12.901 -8.131 1.00 . A A . 100 THR C 1 1
2 5224 1 1 100 THR CA C -17.811 -12.437 -7.676 1.00 . A A . 100 THR CA 1 1
2 5225 1 1 100 THR CB C -18.131 -10.988 -8.127 1.00 . A A . 100 THR CB 1 1
2 5226 1 1 100 THR CG2 C -18.241 -10.823 -9.620 1.00 . A A . 100 THR CG2 1 1
2 5227 1 1 100 THR H H -17.718 -11.635 -5.711 1.00 . A A . 100 THR H 1 1
2 5228 1 1 100 THR HA H -18.556 -13.110 -8.072 1.00 . A A . 100 THR HA 1 1
2 5229 1 1 100 THR HB H -17.373 -10.328 -7.727 1.00 . A A . 100 THR HB 1 1
2 5230 1 1 100 THR HG1 H -19.185 -10.471 -6.633 1.00 . A A . 100 THR HG1 1 1
2 5231 1 1 100 THR HG21 H -19.063 -11.418 -9.984 1.00 . A A . 100 THR HG21 1 1
2 5232 1 1 100 THR HG22 H -17.313 -11.092 -10.100 1.00 . A A . 100 THR HG22 1 1
2 5233 1 1 100 THR HG23 H -18.465 -9.775 -9.774 1.00 . A A . 100 THR HG23 1 1
2 5234 1 1 100 THR N N -17.895 -12.455 -6.220 1.00 . A A . 100 THR N 1 1
2 5235 1 1 100 THR O O -15.437 -12.886 -7.334 1.00 . A A . 100 THR O 1 1
2 5236 1 1 100 THR OG1 O -19.391 -10.637 -7.562 1.00 . A A . 100 THR OG1 1 1
2 5237 1 1 101 VAL C C -14.128 -12.772 -10.596 1.00 . A A . 101 VAL C 1 1
2 5238 1 1 101 VAL CA C -14.945 -13.842 -9.858 1.00 . A A . 101 VAL CA 1 1
2 5239 1 1 101 VAL CB C -15.156 -15.110 -10.756 1.00 . A A . 101 VAL CB 1 1
2 5240 1 1 101 VAL CG1 C -15.990 -14.797 -11.983 1.00 . A A . 101 VAL CG1 1 1
2 5241 1 1 101 VAL CG2 C -13.826 -15.746 -11.155 1.00 . A A . 101 VAL CG2 1 1
2 5242 1 1 101 VAL H H -16.882 -13.158 -10.104 1.00 . A A . 101 VAL H 1 1
2 5243 1 1 101 VAL HA H -14.391 -14.126 -8.977 1.00 . A A . 101 VAL HA 1 1
2 5244 1 1 101 VAL HB H -15.711 -15.828 -10.168 1.00 . A A . 101 VAL HB 1 1
2 5245 1 1 101 VAL HG11 H -15.496 -14.037 -12.571 1.00 . A A . 101 VAL HG11 1 1
2 5246 1 1 101 VAL HG12 H -16.960 -14.443 -11.670 1.00 . A A . 101 VAL HG12 1 1
2 5247 1 1 101 VAL HG13 H -16.109 -15.693 -12.575 1.00 . A A . 101 VAL HG13 1 1
2 5248 1 1 101 VAL HG21 H -13.235 -15.030 -11.706 1.00 . A A . 101 VAL HG21 1 1
2 5249 1 1 101 VAL HG22 H -14.011 -16.612 -11.772 1.00 . A A . 101 VAL HG22 1 1
2 5250 1 1 101 VAL HG23 H -13.289 -16.044 -10.266 1.00 . A A . 101 VAL HG23 1 1
2 5251 1 1 101 VAL N N -16.218 -13.291 -9.396 1.00 . A A . 101 VAL N 1 1
2 5252 1 1 101 VAL O O -14.677 -11.979 -11.379 1.00 . A A . 101 VAL O 1 1
2 5253 1 1 102 PHE C C -10.545 -12.363 -11.005 1.00 . A A . 102 PHE C 1 1
2 5254 1 1 102 PHE CA C -11.958 -11.750 -10.896 1.00 . A A . 102 PHE CA 1 1
2 5255 1 1 102 PHE CB C -11.975 -10.527 -9.953 1.00 . A A . 102 PHE CB 1 1
2 5256 1 1 102 PHE CD1 C -11.917 -8.403 -11.275 1.00 . A A . 102 PHE CD1 1 1
2 5257 1 1 102 PHE CD2 C -9.984 -9.011 -10.022 1.00 . A A . 102 PHE CD2 1 1
2 5258 1 1 102 PHE CE1 C -11.289 -7.257 -11.700 1.00 . A A . 102 PHE CE1 1 1
2 5259 1 1 102 PHE CE2 C -9.354 -7.862 -10.444 1.00 . A A . 102 PHE CE2 1 1
2 5260 1 1 102 PHE CG C -11.272 -9.296 -10.432 1.00 . A A . 102 PHE CG 1 1
2 5261 1 1 102 PHE CZ C -10.007 -6.986 -11.284 1.00 . A A . 102 PHE CZ 1 1
2 5262 1 1 102 PHE H H -12.463 -13.404 -9.708 1.00 . A A . 102 PHE H 1 1
2 5263 1 1 102 PHE HA H -12.321 -11.458 -11.870 1.00 . A A . 102 PHE HA 1 1
2 5264 1 1 102 PHE HB2 H -13.001 -10.252 -9.766 1.00 . A A . 102 PHE HB2 1 1
2 5265 1 1 102 PHE HB3 H -11.533 -10.823 -9.013 1.00 . A A . 102 PHE HB3 1 1
2 5266 1 1 102 PHE HD1 H -12.925 -8.610 -11.603 1.00 . A A . 102 PHE HD1 1 1
2 5267 1 1 102 PHE HD2 H -9.468 -9.697 -9.367 1.00 . A A . 102 PHE HD2 1 1
2 5268 1 1 102 PHE HE1 H -11.802 -6.571 -12.358 1.00 . A A . 102 PHE HE1 1 1
2 5269 1 1 102 PHE HE2 H -8.347 -7.648 -10.118 1.00 . A A . 102 PHE HE2 1 1
2 5270 1 1 102 PHE HZ H -9.510 -6.084 -11.613 1.00 . A A . 102 PHE HZ 1 1
2 5271 1 1 102 PHE N N -12.842 -12.738 -10.329 1.00 . A A . 102 PHE N 1 1
2 5272 1 1 102 PHE O O -9.955 -12.738 -9.993 1.00 . A A . 102 PHE O 1 1
2 5273 1 1 103 ARG C C -8.567 -14.549 -12.078 1.00 . A A . 103 ARG C 1 1
2 5274 1 1 103 ARG CA C -8.718 -13.100 -12.501 1.00 . A A . 103 ARG CA 1 1
2 5275 1 1 103 ARG CB C -7.501 -12.231 -12.184 1.00 . A A . 103 ARG CB 1 1
2 5276 1 1 103 ARG CD C -6.127 -10.243 -12.854 1.00 . A A . 103 ARG CD 1 1
2 5277 1 1 103 ARG CG C -7.329 -11.102 -13.170 1.00 . A A . 103 ARG CG 1 1
2 5278 1 1 103 ARG CZ C -6.421 -7.978 -13.811 1.00 . A A . 103 ARG CZ 1 1
2 5279 1 1 103 ARG H H -10.494 -12.127 -13.021 1.00 . A A . 103 ARG H 1 1
2 5280 1 1 103 ARG HA H -8.768 -13.188 -13.578 1.00 . A A . 103 ARG HA 1 1
2 5281 1 1 103 ARG HB2 H -7.618 -11.814 -11.194 1.00 . A A . 103 ARG HB2 1 1
2 5282 1 1 103 ARG HB3 H -6.613 -12.844 -12.208 1.00 . A A . 103 ARG HB3 1 1
2 5283 1 1 103 ARG HD2 H -6.275 -9.769 -11.895 1.00 . A A . 103 ARG HD2 1 1
2 5284 1 1 103 ARG HD3 H -5.244 -10.863 -12.816 1.00 . A A . 103 ARG HD3 1 1
2 5285 1 1 103 ARG HE H -5.432 -9.521 -14.668 1.00 . A A . 103 ARG HE 1 1
2 5286 1 1 103 ARG HG2 H -7.203 -11.517 -14.158 1.00 . A A . 103 ARG HG2 1 1
2 5287 1 1 103 ARG HG3 H -8.218 -10.488 -13.152 1.00 . A A . 103 ARG HG3 1 1
2 5288 1 1 103 ARG HH11 H -7.246 -8.154 -11.932 1.00 . A A . 103 ARG HH11 1 1
2 5289 1 1 103 ARG HH12 H -7.466 -6.644 -12.713 1.00 . A A . 103 ARG HH12 1 1
2 5290 1 1 103 ARG HH21 H -5.740 -7.380 -15.654 1.00 . A A . 103 ARG HH21 1 1
2 5291 1 1 103 ARG HH22 H -6.590 -6.182 -14.783 1.00 . A A . 103 ARG HH22 1 1
2 5292 1 1 103 ARG N N -10.028 -12.479 -12.231 1.00 . A A . 103 ARG N 1 1
2 5293 1 1 103 ARG NE N -5.944 -9.220 -13.880 1.00 . A A . 103 ARG NE 1 1
2 5294 1 1 103 ARG NH1 N -7.078 -7.581 -12.737 1.00 . A A . 103 ARG NH1 1 1
2 5295 1 1 103 ARG NH2 N -6.236 -7.130 -14.818 1.00 . A A . 103 ARG NH2 1 1
2 5296 1 1 103 ARG O O -7.693 -14.897 -11.278 1.00 . A A . 103 ARG O 1 1
2 5297 1 1 104 GLY C C -9.839 -17.211 -10.898 1.00 . A A . 104 GLY C 1 1
2 5298 1 1 104 GLY CA C -9.486 -16.818 -12.317 1.00 . A A . 104 GLY CA 1 1
2 5299 1 1 104 GLY H H -10.112 -14.939 -13.188 1.00 . A A . 104 GLY H 1 1
2 5300 1 1 104 GLY HA2 H -10.207 -17.284 -12.972 1.00 . A A . 104 GLY HA2 1 1
2 5301 1 1 104 GLY HA3 H -8.506 -17.208 -12.555 1.00 . A A . 104 GLY HA3 1 1
2 5302 1 1 104 GLY N N -9.481 -15.372 -12.575 1.00 . A A . 104 GLY N 1 1
2 5303 1 1 104 GLY O O -10.121 -18.380 -10.621 1.00 . A A . 104 GLY O 1 1
2 5304 1 1 105 ARG C C -11.321 -15.764 -8.190 1.00 . A A . 105 ARG C 1 1
2 5305 1 1 105 ARG CA C -10.106 -16.525 -8.638 1.00 . A A . 105 ARG CA 1 1
2 5306 1 1 105 ARG CB C -8.897 -16.167 -7.776 1.00 . A A . 105 ARG CB 1 1
2 5307 1 1 105 ARG CD C -7.299 -14.414 -7.003 1.00 . A A . 105 ARG CD 1 1
2 5308 1 1 105 ARG CG C -8.412 -14.745 -7.961 1.00 . A A . 105 ARG CG 1 1
2 5309 1 1 105 ARG CZ C -5.148 -15.362 -6.232 1.00 . A A . 105 ARG CZ 1 1
2 5310 1 1 105 ARG H H -9.679 -15.349 -10.312 1.00 . A A . 105 ARG H 1 1
2 5311 1 1 105 ARG HA H -10.293 -17.581 -8.537 1.00 . A A . 105 ARG HA 1 1
2 5312 1 1 105 ARG HB2 H -9.162 -16.297 -6.737 1.00 . A A . 105 ARG HB2 1 1
2 5313 1 1 105 ARG HB3 H -8.085 -16.838 -8.017 1.00 . A A . 105 ARG HB3 1 1
2 5314 1 1 105 ARG HD2 H -6.976 -13.400 -7.187 1.00 . A A . 105 ARG HD2 1 1
2 5315 1 1 105 ARG HD3 H -7.689 -14.480 -5.998 1.00 . A A . 105 ARG HD3 1 1
2 5316 1 1 105 ARG HE H -6.130 -15.881 -7.924 1.00 . A A . 105 ARG HE 1 1
2 5317 1 1 105 ARG HG2 H -8.048 -14.627 -8.971 1.00 . A A . 105 ARG HG2 1 1
2 5318 1 1 105 ARG HG3 H -9.238 -14.071 -7.794 1.00 . A A . 105 ARG HG3 1 1
2 5319 1 1 105 ARG HH11 H -5.943 -13.966 -4.944 1.00 . A A . 105 ARG HH11 1 1
2 5320 1 1 105 ARG HH12 H -4.434 -14.635 -4.467 1.00 . A A . 105 ARG HH12 1 1
2 5321 1 1 105 ARG HH21 H -4.054 -16.790 -7.223 1.00 . A A . 105 ARG HH21 1 1
2 5322 1 1 105 ARG HH22 H -3.362 -16.224 -5.775 1.00 . A A . 105 ARG HH22 1 1
2 5323 1 1 105 ARG N N -9.841 -16.271 -10.016 1.00 . A A . 105 ARG N 1 1
2 5324 1 1 105 ARG NE N -6.147 -15.307 -7.123 1.00 . A A . 105 ARG NE 1 1
2 5325 1 1 105 ARG NH1 N -5.184 -14.596 -5.136 1.00 . A A . 105 ARG NH1 1 1
2 5326 1 1 105 ARG NH2 N -4.124 -16.184 -6.425 1.00 . A A . 105 ARG NH2 1 1
2 5327 1 1 105 ARG O O -11.741 -14.802 -8.835 1.00 . A A . 105 ARG O 1 1
2 5328 1 1 106 THR C C -12.589 -14.528 -5.550 1.00 . A A . 106 THR C 1 1
2 5329 1 1 106 THR CA C -13.034 -15.544 -6.590 1.00 . A A . 106 THR CA 1 1
2 5330 1 1 106 THR CB C -13.932 -16.597 -5.947 1.00 . A A . 106 THR CB 1 1
2 5331 1 1 106 THR CG2 C -15.281 -16.009 -5.578 1.00 . A A . 106 THR CG2 1 1
2 5332 1 1 106 THR H H -11.507 -16.944 -6.624 1.00 . A A . 106 THR H 1 1
2 5333 1 1 106 THR HA H -13.571 -15.057 -7.386 1.00 . A A . 106 THR HA 1 1
2 5334 1 1 106 THR HB H -13.443 -16.980 -5.064 1.00 . A A . 106 THR HB 1 1
2 5335 1 1 106 THR HG1 H -13.320 -17.701 -7.431 1.00 . A A . 106 THR HG1 1 1
2 5336 1 1 106 THR HG21 H -15.892 -16.775 -5.122 1.00 . A A . 106 THR HG21 1 1
2 5337 1 1 106 THR HG22 H -15.770 -15.640 -6.466 1.00 . A A . 106 THR HG22 1 1
2 5338 1 1 106 THR HG23 H -15.142 -15.196 -4.880 1.00 . A A . 106 THR HG23 1 1
2 5339 1 1 106 THR N N -11.881 -16.179 -7.116 1.00 . A A . 106 THR N 1 1
2 5340 1 1 106 THR O O -11.814 -14.859 -4.644 1.00 . A A . 106 THR O 1 1
2 5341 1 1 106 THR OG1 O -14.124 -17.661 -6.897 1.00 . A A . 106 THR OG1 1 1
2 5342 1 1 107 ILE C C -13.749 -12.078 -3.747 1.00 . A A . 107 ILE C 1 1
2 5343 1 1 107 ILE CA C -12.649 -12.303 -4.727 1.00 . A A . 107 ILE CA 1 1
2 5344 1 1 107 ILE CB C -12.295 -10.935 -5.375 1.00 . A A . 107 ILE CB 1 1
2 5345 1 1 107 ILE CD1 C -13.321 -8.900 -6.560 1.00 . A A . 107 ILE CD1 1 1
2 5346 1 1 107 ILE CG1 C -13.521 -10.326 -6.088 1.00 . A A . 107 ILE CG1 1 1
2 5347 1 1 107 ILE CG2 C -11.116 -11.090 -6.332 1.00 . A A . 107 ILE CG2 1 1
2 5348 1 1 107 ILE H H -13.576 -13.039 -6.453 1.00 . A A . 107 ILE H 1 1
2 5349 1 1 107 ILE HA H -11.779 -12.666 -4.200 1.00 . A A . 107 ILE HA 1 1
2 5350 1 1 107 ILE HB H -11.983 -10.272 -4.582 1.00 . A A . 107 ILE HB 1 1
2 5351 1 1 107 ILE HD11 H -12.528 -8.848 -7.289 1.00 . A A . 107 ILE HD11 1 1
2 5352 1 1 107 ILE HD12 H -13.082 -8.279 -5.707 1.00 . A A . 107 ILE HD12 1 1
2 5353 1 1 107 ILE HD13 H -14.248 -8.541 -6.986 1.00 . A A . 107 ILE HD13 1 1
2 5354 1 1 107 ILE HG12 H -13.761 -10.926 -6.954 1.00 . A A . 107 ILE HG12 1 1
2 5355 1 1 107 ILE HG13 H -14.363 -10.341 -5.411 1.00 . A A . 107 ILE HG13 1 1
2 5356 1 1 107 ILE HG21 H -10.252 -11.440 -5.785 1.00 . A A . 107 ILE HG21 1 1
2 5357 1 1 107 ILE HG22 H -10.891 -10.138 -6.789 1.00 . A A . 107 ILE HG22 1 1
2 5358 1 1 107 ILE HG23 H -11.370 -11.808 -7.097 1.00 . A A . 107 ILE HG23 1 1
2 5359 1 1 107 ILE N N -13.037 -13.308 -5.677 1.00 . A A . 107 ILE N 1 1
2 5360 1 1 107 ILE O O -14.857 -12.599 -3.900 1.00 . A A . 107 ILE O 1 1
2 5361 1 1 108 LYS C C -14.480 -9.577 -1.523 1.00 . A A . 108 LYS C 1 1
2 5362 1 1 108 LYS CA C -14.332 -11.077 -1.693 1.00 . A A . 108 LYS CA 1 1
2 5363 1 1 108 LYS CB C -13.756 -11.729 -0.425 1.00 . A A . 108 LYS CB 1 1
2 5364 1 1 108 LYS CD C -15.983 -12.250 0.530 1.00 . A A . 108 LYS CD 1 1
2 5365 1 1 108 LYS CE C -16.826 -12.359 1.770 1.00 . A A . 108 LYS CE 1 1
2 5366 1 1 108 LYS CG C -14.630 -11.647 0.808 1.00 . A A . 108 LYS CG 1 1
2 5367 1 1 108 LYS H H -12.555 -10.902 -2.737 1.00 . A A . 108 LYS H 1 1
2 5368 1 1 108 LYS HA H -15.283 -11.535 -1.917 1.00 . A A . 108 LYS HA 1 1
2 5369 1 1 108 LYS HB2 H -13.575 -12.773 -0.635 1.00 . A A . 108 LYS HB2 1 1
2 5370 1 1 108 LYS HB3 H -12.809 -11.254 -0.212 1.00 . A A . 108 LYS HB3 1 1
2 5371 1 1 108 LYS HD2 H -16.464 -11.552 -0.136 1.00 . A A . 108 LYS HD2 1 1
2 5372 1 1 108 LYS HD3 H -15.875 -13.217 0.060 1.00 . A A . 108 LYS HD3 1 1
2 5373 1 1 108 LYS HE2 H -16.318 -12.979 2.492 1.00 . A A . 108 LYS HE2 1 1
2 5374 1 1 108 LYS HE3 H -16.953 -11.364 2.172 1.00 . A A . 108 LYS HE3 1 1
2 5375 1 1 108 LYS HG2 H -14.158 -12.188 1.614 1.00 . A A . 108 LYS HG2 1 1
2 5376 1 1 108 LYS HG3 H -14.755 -10.609 1.080 1.00 . A A . 108 LYS HG3 1 1
2 5377 1 1 108 LYS HZ1 H -18.743 -12.183 1.034 1.00 . A A . 108 LYS HZ1 1 1
2 5378 1 1 108 LYS HZ2 H -18.652 -13.226 2.329 1.00 . A A . 108 LYS HZ2 1 1
2 5379 1 1 108 LYS HZ3 H -18.127 -13.711 0.794 1.00 . A A . 108 LYS HZ3 1 1
2 5380 1 1 108 LYS N N -13.439 -11.328 -2.753 1.00 . A A . 108 LYS N 1 1
2 5381 1 1 108 LYS NZ N -18.153 -12.928 1.470 1.00 . A A . 108 LYS NZ 1 1
2 5382 1 1 108 LYS O O -13.484 -8.870 -1.455 1.00 . A A . 108 LYS O 1 1
2 5383 1 1 109 VAL C C -16.770 -7.537 -0.011 1.00 . A A . 109 VAL C 1 1
2 5384 1 1 109 VAL CA C -15.956 -7.686 -1.283 1.00 . A A . 109 VAL CA 1 1
2 5385 1 1 109 VAL CB C -16.776 -7.056 -2.475 1.00 . A A . 109 VAL CB 1 1
2 5386 1 1 109 VAL CG1 C -16.973 -5.570 -2.298 1.00 . A A . 109 VAL CG1 1 1
2 5387 1 1 109 VAL CG2 C -16.123 -7.338 -3.811 1.00 . A A . 109 VAL CG2 1 1
2 5388 1 1 109 VAL H H -16.511 -9.644 -1.540 1.00 . A A . 109 VAL H 1 1
2 5389 1 1 109 VAL HA H -15.013 -7.170 -1.179 1.00 . A A . 109 VAL HA 1 1
2 5390 1 1 109 VAL HB H -17.775 -7.456 -2.491 1.00 . A A . 109 VAL HB 1 1
2 5391 1 1 109 VAL HG11 H -17.694 -5.208 -3.016 1.00 . A A . 109 VAL HG11 1 1
2 5392 1 1 109 VAL HG12 H -16.036 -5.110 -2.566 1.00 . A A . 109 VAL HG12 1 1
2 5393 1 1 109 VAL HG13 H -17.266 -5.324 -1.289 1.00 . A A . 109 VAL HG13 1 1
2 5394 1 1 109 VAL HG21 H -15.127 -6.923 -3.821 1.00 . A A . 109 VAL HG21 1 1
2 5395 1 1 109 VAL HG22 H -16.718 -6.868 -4.581 1.00 . A A . 109 VAL HG22 1 1
2 5396 1 1 109 VAL HG23 H -16.085 -8.405 -3.974 1.00 . A A . 109 VAL HG23 1 1
2 5397 1 1 109 VAL N N -15.699 -9.097 -1.477 1.00 . A A . 109 VAL N 1 1
2 5398 1 1 109 VAL O O -17.912 -7.961 0.044 1.00 . A A . 109 VAL O 1 1
2 5399 1 1 110 LEU C C -17.069 -5.288 2.449 1.00 . A A . 110 LEU C 1 1
2 5400 1 1 110 LEU CA C -16.865 -6.744 2.253 1.00 . A A . 110 LEU CA 1 1
2 5401 1 1 110 LEU CB C -16.023 -7.257 3.433 1.00 . A A . 110 LEU CB 1 1
2 5402 1 1 110 LEU CD1 C -14.950 -9.060 4.765 1.00 . A A . 110 LEU CD1 1 1
2 5403 1 1 110 LEU CD2 C -17.261 -9.340 3.881 1.00 . A A . 110 LEU CD2 1 1
2 5404 1 1 110 LEU CG C -15.892 -8.752 3.604 1.00 . A A . 110 LEU CG 1 1
2 5405 1 1 110 LEU H H -15.280 -6.591 0.936 1.00 . A A . 110 LEU H 1 1
2 5406 1 1 110 LEU HA H -17.806 -7.270 2.239 1.00 . A A . 110 LEU HA 1 1
2 5407 1 1 110 LEU HB2 H -15.029 -6.855 3.323 1.00 . A A . 110 LEU HB2 1 1
2 5408 1 1 110 LEU HB3 H -16.443 -6.848 4.340 1.00 . A A . 110 LEU HB3 1 1
2 5409 1 1 110 LEU HD11 H -15.355 -8.676 5.688 1.00 . A A . 110 LEU HD11 1 1
2 5410 1 1 110 LEU HD12 H -13.993 -8.580 4.601 1.00 . A A . 110 LEU HD12 1 1
2 5411 1 1 110 LEU HD13 H -14.810 -10.127 4.848 1.00 . A A . 110 LEU HD13 1 1
2 5412 1 1 110 LEU HD21 H -17.693 -8.859 4.747 1.00 . A A . 110 LEU HD21 1 1
2 5413 1 1 110 LEU HD22 H -17.173 -10.401 4.058 1.00 . A A . 110 LEU HD22 1 1
2 5414 1 1 110 LEU HD23 H -17.903 -9.164 3.032 1.00 . A A . 110 LEU HD23 1 1
2 5415 1 1 110 LEU HG H -15.506 -9.198 2.700 1.00 . A A . 110 LEU HG 1 1
2 5416 1 1 110 LEU N N -16.190 -6.960 0.991 1.00 . A A . 110 LEU N 1 1
2 5417 1 1 110 LEU O O -16.316 -4.500 1.915 1.00 . A A . 110 LEU O 1 1
2 5418 1 1 111 PRO C C -17.225 -3.219 4.662 1.00 . A A . 111 PRO C 1 1
2 5419 1 1 111 PRO CA C -18.229 -3.510 3.562 1.00 . A A . 111 PRO CA 1 1
2 5420 1 1 111 PRO CB C -19.673 -3.409 4.095 1.00 . A A . 111 PRO CB 1 1
2 5421 1 1 111 PRO CD C -19.168 -5.722 3.712 1.00 . A A . 111 PRO CD 1 1
2 5422 1 1 111 PRO CG C -20.289 -4.755 3.857 1.00 . A A . 111 PRO CG 1 1
2 5423 1 1 111 PRO HA H -18.062 -2.831 2.742 1.00 . A A . 111 PRO HA 1 1
2 5424 1 1 111 PRO HB2 H -19.660 -3.156 5.144 1.00 . A A . 111 PRO HB2 1 1
2 5425 1 1 111 PRO HB3 H -20.199 -2.640 3.548 1.00 . A A . 111 PRO HB3 1 1
2 5426 1 1 111 PRO HD2 H -18.905 -6.147 4.670 1.00 . A A . 111 PRO HD2 1 1
2 5427 1 1 111 PRO HD3 H -19.439 -6.497 3.011 1.00 . A A . 111 PRO HD3 1 1
2 5428 1 1 111 PRO HG2 H -20.883 -5.037 4.711 1.00 . A A . 111 PRO HG2 1 1
2 5429 1 1 111 PRO HG3 H -20.895 -4.751 2.963 1.00 . A A . 111 PRO HG3 1 1
2 5430 1 1 111 PRO N N -18.084 -4.886 3.186 1.00 . A A . 111 PRO N 1 1
2 5431 1 1 111 PRO O O -17.135 -3.979 5.638 1.00 . A A . 111 PRO O 1 1
2 5432 1 1 112 LYS C C -16.157 -1.232 6.661 1.00 . A A . 112 LYS C 1 1
2 5433 1 1 112 LYS CA C -15.460 -1.832 5.492 1.00 . A A . 112 LYS CA 1 1
2 5434 1 1 112 LYS CB C -14.416 -0.868 4.910 1.00 . A A . 112 LYS CB 1 1
2 5435 1 1 112 LYS CD C -12.340 0.521 5.209 1.00 . A A . 112 LYS CD 1 1
2 5436 1 1 112 LYS CE C -11.281 1.030 6.162 1.00 . A A . 112 LYS CE 1 1
2 5437 1 1 112 LYS CG C -13.322 -0.431 5.881 1.00 . A A . 112 LYS CG 1 1
2 5438 1 1 112 LYS H H -16.558 -1.525 3.772 1.00 . A A . 112 LYS H 1 1
2 5439 1 1 112 LYS HA H -14.977 -2.748 5.800 1.00 . A A . 112 LYS HA 1 1
2 5440 1 1 112 LYS HB2 H -13.941 -1.341 4.065 1.00 . A A . 112 LYS HB2 1 1
2 5441 1 1 112 LYS HB3 H -14.929 0.015 4.559 1.00 . A A . 112 LYS HB3 1 1
2 5442 1 1 112 LYS HD2 H -11.851 0.006 4.395 1.00 . A A . 112 LYS HD2 1 1
2 5443 1 1 112 LYS HD3 H -12.884 1.363 4.811 1.00 . A A . 112 LYS HD3 1 1
2 5444 1 1 112 LYS HE2 H -11.758 1.499 7.006 1.00 . A A . 112 LYS HE2 1 1
2 5445 1 1 112 LYS HE3 H -10.704 0.185 6.512 1.00 . A A . 112 LYS HE3 1 1
2 5446 1 1 112 LYS HG2 H -13.776 0.067 6.726 1.00 . A A . 112 LYS HG2 1 1
2 5447 1 1 112 LYS HG3 H -12.788 -1.304 6.227 1.00 . A A . 112 LYS HG3 1 1
2 5448 1 1 112 LYS HZ1 H -10.850 2.851 5.140 1.00 . A A . 112 LYS HZ1 1 1
2 5449 1 1 112 LYS HZ2 H -9.873 1.558 4.704 1.00 . A A . 112 LYS HZ2 1 1
2 5450 1 1 112 LYS HZ3 H -9.653 2.356 6.171 1.00 . A A . 112 LYS HZ3 1 1
2 5451 1 1 112 LYS N N -16.459 -2.163 4.514 1.00 . A A . 112 LYS N 1 1
2 5452 1 1 112 LYS NZ N -10.363 1.996 5.507 1.00 . A A . 112 LYS NZ 1 1
2 5453 1 1 112 LYS O O -16.774 -0.197 6.553 1.00 . A A . 112 LYS O 1 1
2 5454 1 1 113 ARG C C -16.092 -1.971 10.124 1.00 . A A . 113 ARG C 1 1
2 5455 1 1 113 ARG CA C -16.793 -1.487 8.912 1.00 . A A . 113 ARG CA 1 1
2 5456 1 1 113 ARG CB C -18.253 -1.917 8.883 1.00 . A A . 113 ARG CB 1 1
2 5457 1 1 113 ARG CD C -19.950 -3.639 8.522 1.00 . A A . 113 ARG CD 1 1
2 5458 1 1 113 ARG CG C -18.482 -3.382 8.656 1.00 . A A . 113 ARG CG 1 1
2 5459 1 1 113 ARG CZ C -21.250 -5.397 7.367 1.00 . A A . 113 ARG CZ 1 1
2 5460 1 1 113 ARG H H -15.658 -2.783 7.740 1.00 . A A . 113 ARG H 1 1
2 5461 1 1 113 ARG HA H -16.770 -0.409 8.923 1.00 . A A . 113 ARG HA 1 1
2 5462 1 1 113 ARG HB2 H -18.723 -1.647 9.813 1.00 . A A . 113 ARG HB2 1 1
2 5463 1 1 113 ARG HB3 H -18.746 -1.380 8.088 1.00 . A A . 113 ARG HB3 1 1
2 5464 1 1 113 ARG HD2 H -20.397 -3.400 9.473 1.00 . A A . 113 ARG HD2 1 1
2 5465 1 1 113 ARG HD3 H -20.348 -2.971 7.773 1.00 . A A . 113 ARG HD3 1 1
2 5466 1 1 113 ARG HE H -19.598 -5.699 8.475 1.00 . A A . 113 ARG HE 1 1
2 5467 1 1 113 ARG HG2 H -17.974 -3.687 7.752 1.00 . A A . 113 ARG HG2 1 1
2 5468 1 1 113 ARG HG3 H -18.100 -3.937 9.499 1.00 . A A . 113 ARG HG3 1 1
2 5469 1 1 113 ARG HH11 H -22.076 -3.523 7.138 1.00 . A A . 113 ARG HH11 1 1
2 5470 1 1 113 ARG HH12 H -22.887 -4.793 6.323 1.00 . A A . 113 ARG HH12 1 1
2 5471 1 1 113 ARG HH21 H -20.726 -7.361 7.347 1.00 . A A . 113 ARG HH21 1 1
2 5472 1 1 113 ARG HH22 H -22.119 -7.001 6.427 1.00 . A A . 113 ARG HH22 1 1
2 5473 1 1 113 ARG N N -16.131 -1.926 7.740 1.00 . A A . 113 ARG N 1 1
2 5474 1 1 113 ARG NE N -20.232 -5.021 8.142 1.00 . A A . 113 ARG NE 1 1
2 5475 1 1 113 ARG NH1 N -22.132 -4.497 6.918 1.00 . A A . 113 ARG NH1 1 1
2 5476 1 1 113 ARG NH2 N -21.381 -6.671 7.027 1.00 . A A . 113 ARG NH2 1 1
2 5477 1 1 113 ARG O O -15.337 -2.946 10.066 1.00 . A A . 113 ARG O 1 1
2 5478 1 1 114 THR C C -14.179 -1.246 12.447 1.00 . A A . 114 THR C 1 1
2 5479 1 1 114 THR CA C -15.707 -1.570 12.496 1.00 . A A . 114 THR CA 1 1
2 5480 1 1 114 THR CB C -15.982 -3.059 12.894 1.00 . A A . 114 THR CB 1 1
2 5481 1 1 114 THR CG2 C -15.675 -3.301 14.365 1.00 . A A . 114 THR CG2 1 1
2 5482 1 1 114 THR H H -16.909 -0.499 11.143 1.00 . A A . 114 THR H 1 1
2 5483 1 1 114 THR HA H -16.169 -0.914 13.220 1.00 . A A . 114 THR HA 1 1
2 5484 1 1 114 THR HB H -15.390 -3.719 12.278 1.00 . A A . 114 THR HB 1 1
2 5485 1 1 114 THR HG1 H -17.751 -2.611 12.155 1.00 . A A . 114 THR HG1 1 1
2 5486 1 1 114 THR HG21 H -15.856 -4.338 14.603 1.00 . A A . 114 THR HG21 1 1
2 5487 1 1 114 THR HG22 H -16.307 -2.671 14.974 1.00 . A A . 114 THR HG22 1 1
2 5488 1 1 114 THR HG23 H -14.640 -3.054 14.554 1.00 . A A . 114 THR HG23 1 1
2 5489 1 1 114 THR N N -16.307 -1.271 11.217 1.00 . A A . 114 THR N 1 1
2 5490 1 1 114 THR O O -13.397 -1.650 13.310 1.00 . A A . 114 THR O 1 1
2 5491 1 1 114 THR OG1 O -17.387 -3.328 12.695 1.00 . A A . 114 THR OG1 1 1
2 5492 1 1 115 ASN C C -12.137 1.271 12.024 1.00 . A A . 115 ASN C 1 1
2 5493 1 1 115 ASN CA C -12.368 -0.032 11.298 1.00 . A A . 115 ASN CA 1 1
2 5494 1 1 115 ASN CB C -11.938 0.115 9.816 1.00 . A A . 115 ASN CB 1 1
2 5495 1 1 115 ASN CG C -11.855 -1.189 9.016 1.00 . A A . 115 ASN CG 1 1
2 5496 1 1 115 ASN H H -14.409 -0.092 10.776 1.00 . A A . 115 ASN H 1 1
2 5497 1 1 115 ASN HA H -11.751 -0.780 11.774 1.00 . A A . 115 ASN HA 1 1
2 5498 1 1 115 ASN HB2 H -12.655 0.750 9.314 1.00 . A A . 115 ASN HB2 1 1
2 5499 1 1 115 ASN HB3 H -10.975 0.601 9.783 1.00 . A A . 115 ASN HB3 1 1
2 5500 1 1 115 ASN HD21 H -13.362 -2.016 10.009 1.00 . A A . 115 ASN HD21 1 1
2 5501 1 1 115 ASN HD22 H -12.611 -2.977 8.787 1.00 . A A . 115 ASN HD22 1 1
2 5502 1 1 115 ASN N N -13.775 -0.447 11.446 1.00 . A A . 115 ASN N 1 1
2 5503 1 1 115 ASN ND2 N -12.697 -2.150 9.302 1.00 . A A . 115 ASN ND2 1 1
2 5504 1 1 115 ASN O O -11.130 1.938 11.818 1.00 . A A . 115 ASN O 1 1
2 5505 1 1 115 ASN OD1 O -11.033 -1.311 8.120 1.00 . A A . 115 ASN OD1 1 1
2 5506 1 1 116 MET C C -11.776 2.793 14.572 1.00 . A A . 116 MET C 1 1
2 5507 1 1 116 MET CA C -13.020 2.814 13.701 1.00 . A A . 116 MET CA 1 1
2 5508 1 1 116 MET CB C -14.244 2.911 14.617 1.00 . A A . 116 MET CB 1 1
2 5509 1 1 116 MET CE C -16.703 1.717 16.196 1.00 . A A . 116 MET CE 1 1
2 5510 1 1 116 MET CG C -15.589 2.877 13.911 1.00 . A A . 116 MET CG 1 1
2 5511 1 1 116 MET H H -13.826 0.986 12.993 1.00 . A A . 116 MET H 1 1
2 5512 1 1 116 MET HA H -13.011 3.669 13.040 1.00 . A A . 116 MET HA 1 1
2 5513 1 1 116 MET HB2 H -14.211 2.077 15.302 1.00 . A A . 116 MET HB2 1 1
2 5514 1 1 116 MET HB3 H -14.176 3.825 15.188 1.00 . A A . 116 MET HB3 1 1
2 5515 1 1 116 MET HE1 H -17.492 1.701 16.935 1.00 . A A . 116 MET HE1 1 1
2 5516 1 1 116 MET HE2 H -15.750 1.835 16.691 1.00 . A A . 116 MET HE2 1 1
2 5517 1 1 116 MET HE3 H -16.708 0.785 15.649 1.00 . A A . 116 MET HE3 1 1
2 5518 1 1 116 MET HG2 H -15.623 3.670 13.178 1.00 . A A . 116 MET HG2 1 1
2 5519 1 1 116 MET HG3 H -15.693 1.925 13.411 1.00 . A A . 116 MET HG3 1 1
2 5520 1 1 116 MET N N -13.078 1.605 12.899 1.00 . A A . 116 MET N 1 1
2 5521 1 1 116 MET O O -11.595 1.852 15.359 1.00 . A A . 116 MET O 1 1
2 5522 1 1 116 MET SD S -16.970 3.082 15.060 1.00 . A A . 116 MET SD 1 1
2 5523 1 1 117 PRO C C -9.917 3.857 16.720 1.00 . A A . 117 PRO C 1 1
2 5524 1 1 117 PRO CA C -9.668 3.907 15.218 1.00 . A A . 117 PRO CA 1 1
2 5525 1 1 117 PRO CB C -9.109 5.274 14.822 1.00 . A A . 117 PRO CB 1 1
2 5526 1 1 117 PRO CD C -11.044 4.933 13.500 1.00 . A A . 117 PRO CD 1 1
2 5527 1 1 117 PRO CG C -9.664 5.508 13.473 1.00 . A A . 117 PRO CG 1 1
2 5528 1 1 117 PRO HA H -8.966 3.134 14.943 1.00 . A A . 117 PRO HA 1 1
2 5529 1 1 117 PRO HB2 H -9.447 6.018 15.530 1.00 . A A . 117 PRO HB2 1 1
2 5530 1 1 117 PRO HB3 H -8.031 5.244 14.809 1.00 . A A . 117 PRO HB3 1 1
2 5531 1 1 117 PRO HD2 H -11.754 5.663 13.857 1.00 . A A . 117 PRO HD2 1 1
2 5532 1 1 117 PRO HD3 H -11.311 4.582 12.513 1.00 . A A . 117 PRO HD3 1 1
2 5533 1 1 117 PRO HG2 H -9.695 6.566 13.257 1.00 . A A . 117 PRO HG2 1 1
2 5534 1 1 117 PRO HG3 H -9.064 4.993 12.738 1.00 . A A . 117 PRO HG3 1 1
2 5535 1 1 117 PRO N N -10.907 3.808 14.440 1.00 . A A . 117 PRO N 1 1
2 5536 1 1 117 PRO O O -10.906 4.418 17.228 1.00 . A A . 117 PRO O 1 1
2 5537 1 1 118 GLY C C -8.377 4.115 19.556 1.00 . A A . 118 GLY C 1 1
2 5538 1 1 118 GLY CA C -9.159 3.049 18.839 1.00 . A A . 118 GLY CA 1 1
2 5539 1 1 118 GLY H H -8.287 2.783 16.922 1.00 . A A . 118 GLY H 1 1
2 5540 1 1 118 GLY HA2 H -10.199 3.139 19.111 1.00 . A A . 118 GLY HA2 1 1
2 5541 1 1 118 GLY HA3 H -8.790 2.079 19.141 1.00 . A A . 118 GLY HA3 1 1
2 5542 1 1 118 GLY N N -9.040 3.182 17.416 1.00 . A A . 118 GLY N 1 1
2 5543 1 1 118 GLY O O -8.119 5.186 18.994 1.00 . A A . 118 GLY O 1 1
2 5544 1 1 119 ILE C C -5.757 4.886 21.161 1.00 . A A . 119 ILE C 1 1
2 5545 1 1 119 ILE CA C -7.242 4.791 21.553 1.00 . A A . 119 ILE CA 1 1
2 5546 1 1 119 ILE CB C -7.508 4.708 23.106 1.00 . A A . 119 ILE CB 1 1
2 5547 1 1 119 ILE CD1 C -6.301 2.443 23.594 1.00 . A A . 119 ILE CD1 1 1
2 5548 1 1 119 ILE CG1 C -7.578 3.247 23.658 1.00 . A A . 119 ILE CG1 1 1
2 5549 1 1 119 ILE CG2 C -8.776 5.464 23.466 1.00 . A A . 119 ILE CG2 1 1
2 5550 1 1 119 ILE H H -8.216 2.973 21.172 1.00 . A A . 119 ILE H 1 1
2 5551 1 1 119 ILE HA H -7.648 5.734 21.207 1.00 . A A . 119 ILE HA 1 1
2 5552 1 1 119 ILE HB H -6.691 5.229 23.586 1.00 . A A . 119 ILE HB 1 1
2 5553 1 1 119 ILE HD11 H -5.992 2.344 22.564 1.00 . A A . 119 ILE HD11 1 1
2 5554 1 1 119 ILE HD12 H -6.470 1.462 24.013 1.00 . A A . 119 ILE HD12 1 1
2 5555 1 1 119 ILE HD13 H -5.527 2.949 24.153 1.00 . A A . 119 ILE HD13 1 1
2 5556 1 1 119 ILE HG12 H -7.871 3.281 24.696 1.00 . A A . 119 ILE HG12 1 1
2 5557 1 1 119 ILE HG13 H -8.340 2.712 23.109 1.00 . A A . 119 ILE HG13 1 1
2 5558 1 1 119 ILE HG21 H -9.615 5.029 22.942 1.00 . A A . 119 ILE HG21 1 1
2 5559 1 1 119 ILE HG22 H -8.674 6.501 23.179 1.00 . A A . 119 ILE HG22 1 1
2 5560 1 1 119 ILE HG23 H -8.943 5.399 24.531 1.00 . A A . 119 ILE HG23 1 1
2 5561 1 1 119 ILE N N -7.995 3.840 20.774 1.00 . A A . 119 ILE N 1 1
2 5562 1 1 119 ILE O O -4.922 4.096 21.575 1.00 . A A . 119 ILE O 1 1
2 5563 1 1 120 SER C C -4.047 7.564 19.460 1.00 . A A . 120 SER C 1 1
2 5564 1 1 120 SER CA C -4.142 6.092 19.848 1.00 . A A . 120 SER CA 1 1
2 5565 1 1 120 SER CB C -3.796 5.171 18.649 1.00 . A A . 120 SER CB 1 1
2 5566 1 1 120 SER H H -6.201 6.383 19.945 1.00 . A A . 120 SER H 1 1
2 5567 1 1 120 SER HA H -3.459 5.896 20.659 1.00 . A A . 120 SER HA 1 1
2 5568 1 1 120 SER HB2 H -3.949 4.140 18.937 1.00 . A A . 120 SER HB2 1 1
2 5569 1 1 120 SER HB3 H -4.455 5.406 17.827 1.00 . A A . 120 SER HB3 1 1
2 5570 1 1 120 SER HG H -2.124 6.191 18.456 1.00 . A A . 120 SER HG 1 1
2 5571 1 1 120 SER N N -5.473 5.833 20.303 1.00 . A A . 120 SER N 1 1
2 5572 1 1 120 SER O O -4.526 7.968 18.397 1.00 . A A . 120 SER O 1 1
2 5573 1 1 120 SER OG O -2.446 5.319 18.216 1.00 . A A . 120 SER OG 1 1
2 5574 1 1 121 SER C C -2.223 10.367 20.919 1.00 . A A . 121 SER C 1 1
2 5575 1 1 121 SER CA C -3.368 9.775 20.094 1.00 . A A . 121 SER CA 1 1
2 5576 1 1 121 SER CB C -4.706 10.488 20.397 1.00 . A A . 121 SER CB 1 1
2 5577 1 1 121 SER H H -3.172 8.005 21.198 1.00 . A A . 121 SER H 1 1
2 5578 1 1 121 SER HA H -3.140 9.904 19.047 1.00 . A A . 121 SER HA 1 1
2 5579 1 1 121 SER HB2 H -5.490 10.034 19.810 1.00 . A A . 121 SER HB2 1 1
2 5580 1 1 121 SER HB3 H -4.935 10.370 21.444 1.00 . A A . 121 SER HB3 1 1
2 5581 1 1 121 SER HG H -4.546 12.335 20.929 1.00 . A A . 121 SER HG 1 1
2 5582 1 1 121 SER N N -3.495 8.364 20.342 1.00 . A A . 121 SER N 1 1
2 5583 1 1 121 SER O O -2.374 10.653 22.109 1.00 . A A . 121 SER O 1 1
2 5584 1 1 121 SER OG O -4.655 11.870 20.088 1.00 . A A . 121 SER OG 1 1
2 5585 1 1 122 THR C C 0.680 12.130 19.969 1.00 . A A . 122 THR C 1 1
2 5586 1 1 122 THR CA C 0.087 11.090 20.932 1.00 . A A . 122 THR CA 1 1
2 5587 1 1 122 THR CB C 1.149 9.991 21.304 1.00 . A A . 122 THR CB 1 1
2 5588 1 1 122 THR CG2 C 1.712 9.317 20.059 1.00 . A A . 122 THR CG2 1 1
2 5589 1 1 122 THR H H -0.980 10.169 19.377 1.00 . A A . 122 THR H 1 1
2 5590 1 1 122 THR HA H -0.246 11.592 21.829 1.00 . A A . 122 THR HA 1 1
2 5591 1 1 122 THR HB H 0.661 9.246 21.914 1.00 . A A . 122 THR HB 1 1
2 5592 1 1 122 THR HG1 H 2.824 11.026 21.453 1.00 . A A . 122 THR HG1 1 1
2 5593 1 1 122 THR HG21 H 0.907 8.844 19.516 1.00 . A A . 122 THR HG21 1 1
2 5594 1 1 122 THR HG22 H 2.439 8.574 20.347 1.00 . A A . 122 THR HG22 1 1
2 5595 1 1 122 THR HG23 H 2.179 10.062 19.431 1.00 . A A . 122 THR HG23 1 1
2 5596 1 1 122 THR N N -1.072 10.494 20.297 1.00 . A A . 122 THR N 1 1
2 5597 1 1 122 THR O O 1.812 12.611 20.130 1.00 . A A . 122 THR O 1 1
2 5598 1 1 122 THR OG1 O 2.233 10.558 22.058 1.00 . A A . 122 THR OG1 1 1
2 5599 1 1 123 ASP C C -0.953 14.272 17.611 1.00 . A A . 123 ASP C 1 1
2 5600 1 1 123 ASP CA C 0.247 13.440 17.957 1.00 . A A . 123 ASP CA 1 1
2 5601 1 1 123 ASP CB C 0.745 12.711 16.703 1.00 . A A . 123 ASP CB 1 1
2 5602 1 1 123 ASP CG C 1.055 13.671 15.565 1.00 . A A . 123 ASP CG 1 1
2 5603 1 1 123 ASP H H -1.048 12.159 18.967 1.00 . A A . 123 ASP H 1 1
2 5604 1 1 123 ASP HA H 1.032 14.077 18.338 1.00 . A A . 123 ASP HA 1 1
2 5605 1 1 123 ASP HB2 H 1.644 12.167 16.944 1.00 . A A . 123 ASP HB2 1 1
2 5606 1 1 123 ASP HB3 H -0.017 12.019 16.373 1.00 . A A . 123 ASP HB3 1 1
2 5607 1 1 123 ASP N N -0.127 12.496 18.993 1.00 . A A . 123 ASP N 1 1
2 5608 1 1 123 ASP O O -2.040 13.728 17.384 1.00 . A A . 123 ASP O 1 1
2 5609 1 1 123 ASP OD1 O 2.153 14.253 15.558 1.00 . A A . 123 ASP OD1 1 1
2 5610 1 1 123 ASP OD2 O 0.191 13.868 14.687 1.00 . A A . 123 ASP OD2 1 1
2 5611 1 1 124 ARG C C -1.592 17.248 16.012 1.00 . A A . 124 ARG C 1 1
2 5612 1 1 124 ARG CA C -1.885 16.459 17.288 1.00 . A A . 124 ARG CA 1 1
2 5613 1 1 124 ARG CB C -2.091 17.419 18.464 1.00 . A A . 124 ARG CB 1 1
2 5614 1 1 124 ARG CD C -4.593 17.371 18.477 1.00 . A A . 124 ARG CD 1 1
2 5615 1 1 124 ARG CG C -3.361 18.256 18.394 1.00 . A A . 124 ARG CG 1 1
2 5616 1 1 124 ARG CZ C -7.065 17.556 18.378 1.00 . A A . 124 ARG CZ 1 1
2 5617 1 1 124 ARG H H 0.115 15.933 17.717 1.00 . A A . 124 ARG H 1 1
2 5618 1 1 124 ARG HA H -2.775 15.863 17.152 1.00 . A A . 124 ARG HA 1 1
2 5619 1 1 124 ARG HB2 H -2.125 16.839 19.374 1.00 . A A . 124 ARG HB2 1 1
2 5620 1 1 124 ARG HB3 H -1.243 18.085 18.507 1.00 . A A . 124 ARG HB3 1 1
2 5621 1 1 124 ARG HD2 H -4.588 16.676 17.652 1.00 . A A . 124 ARG HD2 1 1
2 5622 1 1 124 ARG HD3 H -4.555 16.820 19.406 1.00 . A A . 124 ARG HD3 1 1
2 5623 1 1 124 ARG HE H -5.753 19.105 18.437 1.00 . A A . 124 ARG HE 1 1
2 5624 1 1 124 ARG HG2 H -3.368 18.951 19.221 1.00 . A A . 124 ARG HG2 1 1
2 5625 1 1 124 ARG HG3 H -3.375 18.799 17.460 1.00 . A A . 124 ARG HG3 1 1
2 5626 1 1 124 ARG HH11 H -6.402 15.606 18.463 1.00 . A A . 124 ARG HH11 1 1
2 5627 1 1 124 ARG HH12 H -8.101 15.804 18.345 1.00 . A A . 124 ARG HH12 1 1
2 5628 1 1 124 ARG HH21 H -8.118 19.320 18.309 1.00 . A A . 124 ARG HH21 1 1
2 5629 1 1 124 ARG HH22 H -9.069 17.900 18.282 1.00 . A A . 124 ARG HH22 1 1
2 5630 1 1 124 ARG N N -0.782 15.563 17.571 1.00 . A A . 124 ARG N 1 1
2 5631 1 1 124 ARG NE N -5.848 18.127 18.431 1.00 . A A . 124 ARG NE 1 1
2 5632 1 1 124 ARG NH1 N -7.190 16.228 18.402 1.00 . A A . 124 ARG NH1 1 1
2 5633 1 1 124 ARG NH2 N -8.154 18.316 18.319 1.00 . A A . 124 ARG NH2 1 1
2 5634 1 1 124 ARG O O -0.419 17.330 15.577 1.00 . A A . 124 ARG O 1 1
2 5635 2 1 1 ALA C C 27.133 8.181 4.439 1.00 . B B . 1 ALA C 1 1
2 5636 2 1 1 ALA CA C 28.426 7.578 3.914 1.00 . B B . 1 ALA CA 1 1
2 5637 2 1 1 ALA CB C 28.266 6.080 3.680 1.00 . B B . 1 ALA CB 1 1
2 5638 2 1 1 ALA H1 H 29.169 8.246 5.696 1.00 . B B . 1 ALA H1 1 1
2 5639 2 1 1 ALA HA H 28.688 8.054 2.980 1.00 . B B . 1 ALA HA 1 1
2 5640 2 1 1 ALA HB1 H 29.189 5.673 3.297 1.00 . B B . 1 ALA HB1 1 1
2 5641 2 1 1 ALA HB2 H 27.472 5.905 2.969 1.00 . B B . 1 ALA HB2 1 1
2 5642 2 1 1 ALA HB3 H 28.022 5.596 4.616 1.00 . B B . 1 ALA HB3 1 1
2 5643 2 1 1 ALA N N 29.492 7.824 4.868 1.00 . B B . 1 ALA N 1 1
2 5644 2 1 1 ALA O O 27.078 8.626 5.603 1.00 . B B . 1 ALA O 1 1
2 5645 2 1 2 ILE C C 23.979 7.627 4.566 1.00 . B B . 2 ILE C 1 1
2 5646 2 1 2 ILE CA C 24.836 8.748 3.997 1.00 . B B . 2 ILE CA 1 1
2 5647 2 1 2 ILE CB C 24.101 9.415 2.795 1.00 . B B . 2 ILE CB 1 1
2 5648 2 1 2 ILE CD1 C 25.325 11.665 3.124 1.00 . B B . 2 ILE CD1 1 1
2 5649 2 1 2 ILE CG1 C 24.970 10.532 2.172 1.00 . B B . 2 ILE CG1 1 1
2 5650 2 1 2 ILE CG2 C 22.737 9.968 3.221 1.00 . B B . 2 ILE CG2 1 1
2 5651 2 1 2 ILE H H 26.220 7.862 2.697 1.00 . B B . 2 ILE H 1 1
2 5652 2 1 2 ILE HA H 25.000 9.488 4.767 1.00 . B B . 2 ILE HA 1 1
2 5653 2 1 2 ILE HB H 23.930 8.652 2.050 1.00 . B B . 2 ILE HB 1 1
2 5654 2 1 2 ILE HD11 H 24.419 12.133 3.474 1.00 . B B . 2 ILE HD11 1 1
2 5655 2 1 2 ILE HD12 H 25.930 12.395 2.607 1.00 . B B . 2 ILE HD12 1 1
2 5656 2 1 2 ILE HD13 H 25.878 11.275 3.966 1.00 . B B . 2 ILE HD13 1 1
2 5657 2 1 2 ILE HG12 H 25.896 10.101 1.823 1.00 . B B . 2 ILE HG12 1 1
2 5658 2 1 2 ILE HG13 H 24.441 10.955 1.330 1.00 . B B . 2 ILE HG13 1 1
2 5659 2 1 2 ILE HG21 H 22.250 10.422 2.371 1.00 . B B . 2 ILE HG21 1 1
2 5660 2 1 2 ILE HG22 H 22.876 10.710 3.994 1.00 . B B . 2 ILE HG22 1 1
2 5661 2 1 2 ILE HG23 H 22.125 9.162 3.600 1.00 . B B . 2 ILE HG23 1 1
2 5662 2 1 2 ILE N N 26.120 8.213 3.610 1.00 . B B . 2 ILE N 1 1
2 5663 2 1 2 ILE O O 23.572 6.706 3.845 1.00 . B B . 2 ILE O 1 1
2 5664 2 1 3 ALA C C 21.989 7.379 7.482 1.00 . B B . 3 ALA C 1 1
2 5665 2 1 3 ALA CA C 22.967 6.698 6.532 1.00 . B B . 3 ALA CA 1 1
2 5666 2 1 3 ALA CB C 23.890 5.750 7.290 1.00 . B B . 3 ALA CB 1 1
2 5667 2 1 3 ALA H H 24.096 8.436 6.370 1.00 . B B . 3 ALA H 1 1
2 5668 2 1 3 ALA HA H 22.424 6.131 5.790 1.00 . B B . 3 ALA HA 1 1
2 5669 2 1 3 ALA HB1 H 23.303 4.977 7.765 1.00 . B B . 3 ALA HB1 1 1
2 5670 2 1 3 ALA HB2 H 24.432 6.303 8.042 1.00 . B B . 3 ALA HB2 1 1
2 5671 2 1 3 ALA HB3 H 24.591 5.301 6.601 1.00 . B B . 3 ALA HB3 1 1
2 5672 2 1 3 ALA N N 23.740 7.689 5.843 1.00 . B B . 3 ALA N 1 1
2 5673 2 1 3 ALA O O 22.397 7.920 8.519 1.00 . B B . 3 ALA O 1 1
2 5674 2 1 4 PRO C C 19.451 7.292 9.286 1.00 . B B . 4 PRO C 1 1
2 5675 2 1 4 PRO CA C 19.667 8.033 7.960 1.00 . B B . 4 PRO CA 1 1
2 5676 2 1 4 PRO CB C 18.400 7.974 7.093 1.00 . B B . 4 PRO CB 1 1
2 5677 2 1 4 PRO CD C 20.119 6.800 5.902 1.00 . B B . 4 PRO CD 1 1
2 5678 2 1 4 PRO CG C 18.634 6.851 6.139 1.00 . B B . 4 PRO CG 1 1
2 5679 2 1 4 PRO HA H 19.923 9.062 8.165 1.00 . B B . 4 PRO HA 1 1
2 5680 2 1 4 PRO HB2 H 17.545 7.788 7.723 1.00 . B B . 4 PRO HB2 1 1
2 5681 2 1 4 PRO HB3 H 18.271 8.911 6.571 1.00 . B B . 4 PRO HB3 1 1
2 5682 2 1 4 PRO HD2 H 20.431 5.772 5.790 1.00 . B B . 4 PRO HD2 1 1
2 5683 2 1 4 PRO HD3 H 20.389 7.374 5.029 1.00 . B B . 4 PRO HD3 1 1
2 5684 2 1 4 PRO HG2 H 18.291 5.923 6.576 1.00 . B B . 4 PRO HG2 1 1
2 5685 2 1 4 PRO HG3 H 18.114 7.040 5.210 1.00 . B B . 4 PRO HG3 1 1
2 5686 2 1 4 PRO N N 20.690 7.397 7.133 1.00 . B B . 4 PRO N 1 1
2 5687 2 1 4 PRO O O 19.288 6.068 9.310 1.00 . B B . 4 PRO O 1 1
2 5688 2 1 5 CYS C C 17.805 7.634 12.147 1.00 . B B . 5 CYS C 1 1
2 5689 2 1 5 CYS CA C 19.254 7.448 11.697 1.00 . B B . 5 CYS CA 1 1
2 5690 2 1 5 CYS CB C 20.215 8.097 12.694 1.00 . B B . 5 CYS CB 1 1
2 5691 2 1 5 CYS H H 19.617 8.994 10.320 1.00 . B B . 5 CYS H 1 1
2 5692 2 1 5 CYS HA H 19.471 6.393 11.637 1.00 . B B . 5 CYS HA 1 1
2 5693 2 1 5 CYS HB2 H 19.988 7.732 13.685 1.00 . B B . 5 CYS HB2 1 1
2 5694 2 1 5 CYS HB3 H 21.229 7.827 12.441 1.00 . B B . 5 CYS HB3 1 1
2 5695 2 1 5 CYS HG H 20.857 10.353 11.740 1.00 . B B . 5 CYS HG 1 1
2 5696 2 1 5 CYS N N 19.459 8.026 10.374 1.00 . B B . 5 CYS N 1 1
2 5697 2 1 5 CYS O O 17.443 7.322 13.277 1.00 . B B . 5 CYS O 1 1
2 5698 2 1 5 CYS SG S 20.117 9.902 12.744 1.00 . B B . 5 CYS SG 1 1
2 5699 2 1 6 MET C C 14.772 7.117 11.426 1.00 . B B . 6 MET C 1 1
2 5700 2 1 6 MET CA C 15.592 8.393 11.519 1.00 . B B . 6 MET CA 1 1
2 5701 2 1 6 MET CB C 15.012 9.443 10.546 1.00 . B B . 6 MET CB 1 1
2 5702 2 1 6 MET CE C 17.791 12.570 10.181 1.00 . B B . 6 MET CE 1 1
2 5703 2 1 6 MET CG C 15.677 10.825 10.575 1.00 . B B . 6 MET CG 1 1
2 5704 2 1 6 MET H H 17.347 8.330 10.355 1.00 . B B . 6 MET H 1 1
2 5705 2 1 6 MET HA H 15.525 8.783 12.524 1.00 . B B . 6 MET HA 1 1
2 5706 2 1 6 MET HB2 H 15.097 9.062 9.539 1.00 . B B . 6 MET HB2 1 1
2 5707 2 1 6 MET HB3 H 13.963 9.569 10.775 1.00 . B B . 6 MET HB3 1 1
2 5708 2 1 6 MET HE1 H 17.701 12.834 11.223 1.00 . B B . 6 MET HE1 1 1
2 5709 2 1 6 MET HE2 H 17.114 13.176 9.596 1.00 . B B . 6 MET HE2 1 1
2 5710 2 1 6 MET HE3 H 18.805 12.748 9.850 1.00 . B B . 6 MET HE3 1 1
2 5711 2 1 6 MET HG2 H 15.096 11.500 9.964 1.00 . B B . 6 MET HG2 1 1
2 5712 2 1 6 MET HG3 H 15.675 11.184 11.595 1.00 . B B . 6 MET HG3 1 1
2 5713 2 1 6 MET N N 16.991 8.129 11.242 1.00 . B B . 6 MET N 1 1
2 5714 2 1 6 MET O O 15.173 6.153 10.751 1.00 . B B . 6 MET O 1 1
2 5715 2 1 6 MET SD S 17.386 10.836 9.960 1.00 . B B . 6 MET SD 1 1
2 5716 2 1 7 GLN C C 11.288 6.536 12.094 1.00 . B B . 7 GLN C 1 1
2 5717 2 1 7 GLN CA C 12.714 6.015 12.086 1.00 . B B . 7 GLN CA 1 1
2 5718 2 1 7 GLN CB C 13.006 4.996 13.238 1.00 . B B . 7 GLN CB 1 1
2 5719 2 1 7 GLN CD C 11.834 6.098 15.246 1.00 . B B . 7 GLN CD 1 1
2 5720 2 1 7 GLN CG C 13.122 5.546 14.674 1.00 . B B . 7 GLN CG 1 1
2 5721 2 1 7 GLN H H 13.380 7.899 12.631 1.00 . B B . 7 GLN H 1 1
2 5722 2 1 7 GLN HA H 12.858 5.519 11.137 1.00 . B B . 7 GLN HA 1 1
2 5723 2 1 7 GLN HB2 H 12.208 4.268 13.246 1.00 . B B . 7 GLN HB2 1 1
2 5724 2 1 7 GLN HB3 H 13.925 4.481 12.995 1.00 . B B . 7 GLN HB3 1 1
2 5725 2 1 7 GLN HE21 H 11.359 4.319 15.947 1.00 . B B . 7 GLN HE21 1 1
2 5726 2 1 7 GLN HE22 H 10.214 5.571 16.238 1.00 . B B . 7 GLN HE22 1 1
2 5727 2 1 7 GLN HG2 H 13.455 4.748 15.321 1.00 . B B . 7 GLN HG2 1 1
2 5728 2 1 7 GLN HG3 H 13.867 6.327 14.673 1.00 . B B . 7 GLN HG3 1 1
2 5729 2 1 7 GLN N N 13.642 7.118 12.099 1.00 . B B . 7 GLN N 1 1
2 5730 2 1 7 GLN NE2 N 11.065 5.251 15.875 1.00 . B B . 7 GLN NE2 1 1
2 5731 2 1 7 GLN O O 11.072 7.745 12.245 1.00 . B B . 7 GLN O 1 1
2 5732 2 1 7 GLN OE1 O 11.537 7.271 15.122 1.00 . B B . 7 GLN OE1 1 1
2 5733 2 1 8 THR C C 8.439 6.312 13.323 1.00 . B B . 8 THR C 1 1
2 5734 2 1 8 THR CA C 8.951 6.064 11.899 1.00 . B B . 8 THR CA 1 1
2 5735 2 1 8 THR CB C 8.077 5.010 11.190 1.00 . B B . 8 THR CB 1 1
2 5736 2 1 8 THR CG2 C 6.635 5.493 11.074 1.00 . B B . 8 THR CG2 1 1
2 5737 2 1 8 THR H H 10.544 4.713 11.771 1.00 . B B . 8 THR H 1 1
2 5738 2 1 8 THR HA H 8.889 6.991 11.346 1.00 . B B . 8 THR HA 1 1
2 5739 2 1 8 THR HB H 8.104 4.089 11.752 1.00 . B B . 8 THR HB 1 1
2 5740 2 1 8 THR HG1 H 9.433 4.316 9.985 1.00 . B B . 8 THR HG1 1 1
2 5741 2 1 8 THR HG21 H 6.236 5.672 12.061 1.00 . B B . 8 THR HG21 1 1
2 5742 2 1 8 THR HG22 H 6.043 4.739 10.578 1.00 . B B . 8 THR HG22 1 1
2 5743 2 1 8 THR HG23 H 6.608 6.409 10.504 1.00 . B B . 8 THR HG23 1 1
2 5744 2 1 8 THR N N 10.330 5.661 11.912 1.00 . B B . 8 THR N 1 1
2 5745 2 1 8 THR O O 8.433 5.406 14.164 1.00 . B B . 8 THR O 1 1
2 5746 2 1 8 THR OG1 O 8.596 4.786 9.872 1.00 . B B . 8 THR OG1 1 1
2 5747 2 1 9 THR C C 6.222 7.115 15.159 1.00 . B B . 9 THR C 1 1
2 5748 2 1 9 THR CA C 7.493 7.952 14.849 1.00 . B B . 9 THR CA 1 1
2 5749 2 1 9 THR CB C 7.172 9.460 14.771 1.00 . B B . 9 THR CB 1 1
2 5750 2 1 9 THR CG2 C 6.621 9.991 16.081 1.00 . B B . 9 THR CG2 1 1
2 5751 2 1 9 THR H H 8.182 8.240 12.908 1.00 . B B . 9 THR H 1 1
2 5752 2 1 9 THR HA H 8.228 7.788 15.622 1.00 . B B . 9 THR HA 1 1
2 5753 2 1 9 THR HB H 6.458 9.621 13.976 1.00 . B B . 9 THR HB 1 1
2 5754 2 1 9 THR HG1 H 8.175 11.082 14.239 1.00 . B B . 9 THR HG1 1 1
2 5755 2 1 9 THR HG21 H 6.394 11.042 15.975 1.00 . B B . 9 THR HG21 1 1
2 5756 2 1 9 THR HG22 H 7.359 9.862 16.859 1.00 . B B . 9 THR HG22 1 1
2 5757 2 1 9 THR HG23 H 5.719 9.455 16.339 1.00 . B B . 9 THR HG23 1 1
2 5758 2 1 9 THR N N 8.061 7.544 13.587 1.00 . B B . 9 THR N 1 1
2 5759 2 1 9 THR O O 5.367 6.906 14.280 1.00 . B B . 9 THR O 1 1
2 5760 2 1 9 THR OG1 O 8.390 10.165 14.451 1.00 . B B . 9 THR OG1 1 1
2 5761 2 1 10 HIS C C 3.707 6.484 16.963 1.00 . B B . 10 HIS C 1 1
2 5762 2 1 10 HIS CA C 5.021 5.738 16.764 1.00 . B B . 10 HIS CA 1 1
2 5763 2 1 10 HIS CB C 5.357 4.842 18.011 1.00 . B B . 10 HIS CB 1 1
2 5764 2 1 10 HIS CD2 C 4.796 6.205 20.184 1.00 . B B . 10 HIS CD2 1 1
2 5765 2 1 10 HIS CE1 C 6.783 6.233 21.074 1.00 . B B . 10 HIS CE1 1 1
2 5766 2 1 10 HIS CG C 5.629 5.560 19.329 1.00 . B B . 10 HIS CG 1 1
2 5767 2 1 10 HIS H H 6.795 6.881 17.055 1.00 . B B . 10 HIS H 1 1
2 5768 2 1 10 HIS HA H 4.880 5.082 15.918 1.00 . B B . 10 HIS HA 1 1
2 5769 2 1 10 HIS HB2 H 4.525 4.178 18.189 1.00 . B B . 10 HIS HB2 1 1
2 5770 2 1 10 HIS HB3 H 6.221 4.239 17.773 1.00 . B B . 10 HIS HB3 1 1
2 5771 2 1 10 HIS HD1 H 7.704 5.230 19.566 1.00 . B B . 10 HIS HD1 1 1
2 5772 2 1 10 HIS HD2 H 3.737 6.369 20.039 1.00 . B B . 10 HIS HD2 1 1
2 5773 2 1 10 HIS HE1 H 7.600 6.411 21.755 1.00 . B B . 10 HIS HE1 1 1
2 5774 2 1 10 HIS HE2 H 5.158 6.749 22.151 1.00 . B B . 10 HIS HE2 1 1
2 5775 2 1 10 HIS N N 6.119 6.621 16.392 1.00 . B B . 10 HIS N 1 1
2 5776 2 1 10 HIS ND1 N 6.867 5.601 19.923 1.00 . B B . 10 HIS ND1 1 1
2 5777 2 1 10 HIS NE2 N 5.539 6.608 21.255 1.00 . B B . 10 HIS NE2 1 1
2 5778 2 1 10 HIS O O 3.665 7.527 17.624 1.00 . B B . 10 HIS O 1 1
2 5779 2 1 11 SER C C 0.857 6.278 18.017 1.00 . B B . 11 SER C 1 1
2 5780 2 1 11 SER CA C 1.293 6.484 16.551 1.00 . B B . 11 SER CA 1 1
2 5781 2 1 11 SER CB C 0.345 5.753 15.604 1.00 . B B . 11 SER CB 1 1
2 5782 2 1 11 SER H H 2.748 5.201 15.744 1.00 . B B . 11 SER H 1 1
2 5783 2 1 11 SER HA H 1.301 7.538 16.317 1.00 . B B . 11 SER HA 1 1
2 5784 2 1 11 SER HB2 H 0.267 4.718 15.901 1.00 . B B . 11 SER HB2 1 1
2 5785 2 1 11 SER HB3 H -0.630 6.214 15.637 1.00 . B B . 11 SER HB3 1 1
2 5786 2 1 11 SER HG H 0.601 6.663 13.884 1.00 . B B . 11 SER HG 1 1
2 5787 2 1 11 SER N N 2.642 5.951 16.370 1.00 . B B . 11 SER N 1 1
2 5788 2 1 11 SER O O 0.055 7.046 18.561 1.00 . B B . 11 SER O 1 1
2 5789 2 1 11 SER OG O 0.837 5.814 14.270 1.00 . B B . 11 SER OG 1 1
2 5790 2 1 12 LYS C C 2.001 3.561 20.247 1.00 . B B . 12 LYS C 1 1
2 5791 2 1 12 LYS CA C 1.256 4.859 20.023 1.00 . B B . 12 LYS CA 1 1
2 5792 2 1 12 LYS CB C -0.213 4.682 20.438 1.00 . B B . 12 LYS CB 1 1
2 5793 2 1 12 LYS CD C -1.827 4.202 22.301 1.00 . B B . 12 LYS CD 1 1
2 5794 2 1 12 LYS CE C -1.972 3.948 23.793 1.00 . B B . 12 LYS CE 1 1
2 5795 2 1 12 LYS CG C -0.377 4.365 21.912 1.00 . B B . 12 LYS CG 1 1
2 5796 2 1 12 LYS H H 1.966 4.632 18.061 1.00 . B B . 12 LYS H 1 1
2 5797 2 1 12 LYS HA H 1.722 5.633 20.615 1.00 . B B . 12 LYS HA 1 1
2 5798 2 1 12 LYS HB2 H -0.747 5.596 20.223 1.00 . B B . 12 LYS HB2 1 1
2 5799 2 1 12 LYS HB3 H -0.648 3.876 19.865 1.00 . B B . 12 LYS HB3 1 1
2 5800 2 1 12 LYS HD2 H -2.351 5.112 22.056 1.00 . B B . 12 LYS HD2 1 1
2 5801 2 1 12 LYS HD3 H -2.255 3.373 21.755 1.00 . B B . 12 LYS HD3 1 1
2 5802 2 1 12 LYS HE2 H -3.022 3.857 24.028 1.00 . B B . 12 LYS HE2 1 1
2 5803 2 1 12 LYS HE3 H -1.469 3.027 24.041 1.00 . B B . 12 LYS HE3 1 1
2 5804 2 1 12 LYS HG2 H 0.144 3.446 22.128 1.00 . B B . 12 LYS HG2 1 1
2 5805 2 1 12 LYS HG3 H 0.056 5.170 22.488 1.00 . B B . 12 LYS HG3 1 1
2 5806 2 1 12 LYS HZ1 H -1.842 5.950 24.338 1.00 . B B . 12 LYS HZ1 1 1
2 5807 2 1 12 LYS HZ2 H -0.375 5.155 24.426 1.00 . B B . 12 LYS HZ2 1 1
2 5808 2 1 12 LYS HZ3 H -1.540 4.915 25.612 1.00 . B B . 12 LYS HZ3 1 1
2 5809 2 1 12 LYS N N 1.412 5.218 18.617 1.00 . B B . 12 LYS N 1 1
2 5810 2 1 12 LYS NZ N -1.396 5.045 24.590 1.00 . B B . 12 LYS NZ 1 1
2 5811 2 1 12 LYS O O 3.003 3.518 20.948 1.00 . B B . 12 LYS O 1 1
2 5812 2 1 13 MET C C 2.046 0.537 21.015 1.00 . B B . 13 MET C 1 1
2 5813 2 1 13 MET CA C 2.080 1.176 19.633 1.00 . B B . 13 MET CA 1 1
2 5814 2 1 13 MET CB C 3.491 1.098 19.019 1.00 . B B . 13 MET CB 1 1
2 5815 2 1 13 MET CE C 2.829 0.935 14.910 1.00 . B B . 13 MET CE 1 1
2 5816 2 1 13 MET CG C 3.543 1.415 17.537 1.00 . B B . 13 MET CG 1 1
2 5817 2 1 13 MET H H 0.702 2.664 19.050 1.00 . B B . 13 MET H 1 1
2 5818 2 1 13 MET HA H 1.424 0.577 19.017 1.00 . B B . 13 MET HA 1 1
2 5819 2 1 13 MET HB2 H 4.126 1.799 19.539 1.00 . B B . 13 MET HB2 1 1
2 5820 2 1 13 MET HB3 H 3.875 0.100 19.169 1.00 . B B . 13 MET HB3 1 1
2 5821 2 1 13 MET HE1 H 3.886 0.881 14.697 1.00 . B B . 13 MET HE1 1 1
2 5822 2 1 13 MET HE2 H 2.505 1.964 14.856 1.00 . B B . 13 MET HE2 1 1
2 5823 2 1 13 MET HE3 H 2.286 0.347 14.186 1.00 . B B . 13 MET HE3 1 1
2 5824 2 1 13 MET HG2 H 3.192 2.425 17.387 1.00 . B B . 13 MET HG2 1 1
2 5825 2 1 13 MET HG3 H 4.567 1.337 17.201 1.00 . B B . 13 MET HG3 1 1
2 5826 2 1 13 MET N N 1.507 2.519 19.591 1.00 . B B . 13 MET N 1 1
2 5827 2 1 13 MET O O 2.984 0.661 21.792 1.00 . B B . 13 MET O 1 1
2 5828 2 1 13 MET SD S 2.524 0.298 16.558 1.00 . B B . 13 MET SD 1 1
2 5829 2 1 14 THR C C -0.784 -1.265 22.553 1.00 . B B . 14 THR C 1 1
2 5830 2 1 14 THR CA C 0.700 -0.906 22.504 1.00 . B B . 14 THR CA 1 1
2 5831 2 1 14 THR CB C 1.154 -0.220 23.846 1.00 . B B . 14 THR CB 1 1
2 5832 2 1 14 THR CG2 C 0.367 1.054 24.131 1.00 . B B . 14 THR CG2 1 1
2 5833 2 1 14 THR H H 0.183 -0.039 20.667 1.00 . B B . 14 THR H 1 1
2 5834 2 1 14 THR HA H 1.247 -1.826 22.350 1.00 . B B . 14 THR HA 1 1
2 5835 2 1 14 THR HB H 2.204 0.021 23.754 1.00 . B B . 14 THR HB 1 1
2 5836 2 1 14 THR HG1 H 1.091 -2.033 24.600 1.00 . B B . 14 THR HG1 1 1
2 5837 2 1 14 THR HG21 H 0.523 1.755 23.324 1.00 . B B . 14 THR HG21 1 1
2 5838 2 1 14 THR HG22 H 0.707 1.489 25.059 1.00 . B B . 14 THR HG22 1 1
2 5839 2 1 14 THR HG23 H -0.684 0.816 24.204 1.00 . B B . 14 THR HG23 1 1
2 5840 2 1 14 THR N N 0.925 -0.096 21.304 1.00 . B B . 14 THR N 1 1
2 5841 2 1 14 THR O O -1.175 -2.315 23.041 1.00 . B B . 14 THR O 1 1
2 5842 2 1 14 THR OG1 O 0.994 -1.132 24.949 1.00 . B B . 14 THR OG1 1 1
2 5843 2 1 15 ALA C C -3.469 0.334 20.763 1.00 . B B . 15 ALA C 1 1
2 5844 2 1 15 ALA CA C -3.008 -0.541 21.901 1.00 . B B . 15 ALA CA 1 1
2 5845 2 1 15 ALA CB C -3.682 -0.126 23.202 1.00 . B B . 15 ALA CB 1 1
2 5846 2 1 15 ALA H H -1.232 0.457 21.637 1.00 . B B . 15 ALA H 1 1
2 5847 2 1 15 ALA HA H -3.230 -1.577 21.687 1.00 . B B . 15 ALA HA 1 1
2 5848 2 1 15 ALA HB1 H -3.421 0.897 23.427 1.00 . B B . 15 ALA HB1 1 1
2 5849 2 1 15 ALA HB2 H -3.355 -0.769 24.007 1.00 . B B . 15 ALA HB2 1 1
2 5850 2 1 15 ALA HB3 H -4.752 -0.206 23.092 1.00 . B B . 15 ALA HB3 1 1
2 5851 2 1 15 ALA N N -1.585 -0.380 22.003 1.00 . B B . 15 ALA N 1 1
2 5852 2 1 15 ALA O O -2.630 1.007 20.137 1.00 . B B . 15 ALA O 1 1
2 5853 2 1 16 GLY C C -5.245 0.488 18.063 1.00 . B B . 16 GLY C 1 1
2 5854 2 1 16 GLY CA C -5.272 1.167 19.417 1.00 . B B . 16 GLY CA 1 1
2 5855 2 1 16 GLY H H -5.358 -0.271 20.964 1.00 . B B . 16 GLY H 1 1
2 5856 2 1 16 GLY HA2 H -6.291 1.433 19.655 1.00 . B B . 16 GLY HA2 1 1
2 5857 2 1 16 GLY HA3 H -4.678 2.068 19.368 1.00 . B B . 16 GLY HA3 1 1
2 5858 2 1 16 GLY N N -4.748 0.324 20.471 1.00 . B B . 16 GLY N 1 1
2 5859 2 1 16 GLY O O -6.266 0.376 17.405 1.00 . B B . 16 GLY O 1 1
2 5860 2 1 17 ALA C C -3.976 -2.126 16.576 1.00 . B B . 17 ALA C 1 1
2 5861 2 1 17 ALA CA C -3.915 -0.628 16.378 1.00 . B B . 17 ALA CA 1 1
2 5862 2 1 17 ALA CB C -2.587 -0.233 15.746 1.00 . B B . 17 ALA CB 1 1
2 5863 2 1 17 ALA H H -3.305 0.168 18.242 1.00 . B B . 17 ALA H 1 1
2 5864 2 1 17 ALA HA H -4.716 -0.324 15.721 1.00 . B B . 17 ALA HA 1 1
2 5865 2 1 17 ALA HB1 H -2.487 -0.716 14.786 1.00 . B B . 17 ALA HB1 1 1
2 5866 2 1 17 ALA HB2 H -1.777 -0.544 16.393 1.00 . B B . 17 ALA HB2 1 1
2 5867 2 1 17 ALA HB3 H -2.550 0.839 15.618 1.00 . B B . 17 ALA HB3 1 1
2 5868 2 1 17 ALA N N -4.081 0.047 17.655 1.00 . B B . 17 ALA N 1 1
2 5869 2 1 17 ALA O O -3.159 -2.687 17.313 1.00 . B B . 17 ALA O 1 1
2 5870 2 1 18 TYR C C -4.981 -4.921 14.757 1.00 . B B . 18 TYR C 1 1
2 5871 2 1 18 TYR CA C -5.078 -4.216 16.101 1.00 . B B . 18 TYR CA 1 1
2 5872 2 1 18 TYR CB C -6.393 -4.564 16.827 1.00 . B B . 18 TYR CB 1 1
2 5873 2 1 18 TYR CD1 C -5.817 -4.161 19.264 1.00 . B B . 18 TYR CD1 1 1
2 5874 2 1 18 TYR CD2 C -7.396 -2.728 18.218 1.00 . B B . 18 TYR CD2 1 1
2 5875 2 1 18 TYR CE1 C -5.940 -3.440 20.439 1.00 . B B . 18 TYR CE1 1 1
2 5876 2 1 18 TYR CE2 C -7.519 -2.003 19.374 1.00 . B B . 18 TYR CE2 1 1
2 5877 2 1 18 TYR CG C -6.549 -3.814 18.133 1.00 . B B . 18 TYR CG 1 1
2 5878 2 1 18 TYR CZ C -6.795 -2.357 20.482 1.00 . B B . 18 TYR CZ 1 1
2 5879 2 1 18 TYR H H -5.569 -2.296 15.360 1.00 . B B . 18 TYR H 1 1
2 5880 2 1 18 TYR HA H -4.249 -4.544 16.708 1.00 . B B . 18 TYR HA 1 1
2 5881 2 1 18 TYR HB2 H -7.227 -4.312 16.190 1.00 . B B . 18 TYR HB2 1 1
2 5882 2 1 18 TYR HB3 H -6.414 -5.622 17.044 1.00 . B B . 18 TYR HB3 1 1
2 5883 2 1 18 TYR HD1 H -5.150 -5.010 19.219 1.00 . B B . 18 TYR HD1 1 1
2 5884 2 1 18 TYR HD2 H -7.973 -2.454 17.349 1.00 . B B . 18 TYR HD2 1 1
2 5885 2 1 18 TYR HE1 H -5.369 -3.719 21.312 1.00 . B B . 18 TYR HE1 1 1
2 5886 2 1 18 TYR HE2 H -8.190 -1.155 19.410 1.00 . B B . 18 TYR HE2 1 1
2 5887 2 1 18 TYR HH H -7.860 -1.422 21.733 1.00 . B B . 18 TYR HH 1 1
2 5888 2 1 18 TYR N N -4.938 -2.778 15.941 1.00 . B B . 18 TYR N 1 1
2 5889 2 1 18 TYR O O -4.026 -5.658 14.503 1.00 . B B . 18 TYR O 1 1
2 5890 2 1 18 TYR OH O -6.916 -1.610 21.641 1.00 . B B . 18 TYR OH 1 1
2 5891 2 1 19 THR C C -6.364 -4.371 11.521 1.00 . B B . 19 THR C 1 1
2 5892 2 1 19 THR CA C -5.901 -5.322 12.594 1.00 . B B . 19 THR CA 1 1
2 5893 2 1 19 THR CB C -6.730 -6.642 12.525 1.00 . B B . 19 THR CB 1 1
2 5894 2 1 19 THR CG2 C -8.195 -6.404 12.871 1.00 . B B . 19 THR CG2 1 1
2 5895 2 1 19 THR H H -6.699 -4.107 14.091 1.00 . B B . 19 THR H 1 1
2 5896 2 1 19 THR HA H -4.868 -5.565 12.397 1.00 . B B . 19 THR HA 1 1
2 5897 2 1 19 THR HB H -6.311 -7.345 13.227 1.00 . B B . 19 THR HB 1 1
2 5898 2 1 19 THR HG1 H -7.004 -8.117 11.192 1.00 . B B . 19 THR HG1 1 1
2 5899 2 1 19 THR HG21 H -8.738 -7.336 12.808 1.00 . B B . 19 THR HG21 1 1
2 5900 2 1 19 THR HG22 H -8.608 -5.698 12.169 1.00 . B B . 19 THR HG22 1 1
2 5901 2 1 19 THR HG23 H -8.269 -6.007 13.873 1.00 . B B . 19 THR HG23 1 1
2 5902 2 1 19 THR N N -5.940 -4.700 13.890 1.00 . B B . 19 THR N 1 1
2 5903 2 1 19 THR O O -7.073 -3.411 11.789 1.00 . B B . 19 THR O 1 1
2 5904 2 1 19 THR OG1 O -6.625 -7.224 11.211 1.00 . B B . 19 THR OG1 1 1
2 5905 2 1 20 GLU C C -7.716 -4.256 8.721 1.00 . B B . 20 GLU C 1 1
2 5906 2 1 20 GLU CA C -6.302 -3.879 9.168 1.00 . B B . 20 GLU CA 1 1
2 5907 2 1 20 GLU CB C -5.305 -4.104 8.008 1.00 . B B . 20 GLU CB 1 1
2 5908 2 1 20 GLU CD C -3.150 -4.282 9.408 1.00 . B B . 20 GLU CD 1 1
2 5909 2 1 20 GLU CG C -3.863 -3.605 8.252 1.00 . B B . 20 GLU CG 1 1
2 5910 2 1 20 GLU H H -5.269 -5.358 10.243 1.00 . B B . 20 GLU H 1 1
2 5911 2 1 20 GLU HA H -6.287 -2.834 9.434 1.00 . B B . 20 GLU HA 1 1
2 5912 2 1 20 GLU HB2 H -5.251 -5.163 7.810 1.00 . B B . 20 GLU HB2 1 1
2 5913 2 1 20 GLU HB3 H -5.690 -3.608 7.130 1.00 . B B . 20 GLU HB3 1 1
2 5914 2 1 20 GLU HG2 H -3.278 -3.780 7.361 1.00 . B B . 20 GLU HG2 1 1
2 5915 2 1 20 GLU HG3 H -3.900 -2.542 8.442 1.00 . B B . 20 GLU HG3 1 1
2 5916 2 1 20 GLU N N -5.920 -4.632 10.324 1.00 . B B . 20 GLU N 1 1
2 5917 2 1 20 GLU O O -8.385 -3.468 8.065 1.00 . B B . 20 GLU O 1 1
2 5918 2 1 20 GLU OE1 O -2.765 -5.454 9.274 1.00 . B B . 20 GLU OE1 1 1
2 5919 2 1 20 GLU OE2 O -2.945 -3.629 10.454 1.00 . B B . 20 GLU OE2 1 1
2 5920 2 1 21 GLY C C -9.716 -7.370 9.050 1.00 . B B . 21 GLY C 1 1
2 5921 2 1 21 GLY CA C -9.485 -5.918 8.696 1.00 . B B . 21 GLY CA 1 1
2 5922 2 1 21 GLY H H -7.627 -6.054 9.660 1.00 . B B . 21 GLY H 1 1
2 5923 2 1 21 GLY HA2 H -10.230 -5.327 9.207 1.00 . B B . 21 GLY HA2 1 1
2 5924 2 1 21 GLY HA3 H -9.642 -5.805 7.631 1.00 . B B . 21 GLY HA3 1 1
2 5925 2 1 21 GLY N N -8.165 -5.462 9.091 1.00 . B B . 21 GLY N 1 1
2 5926 2 1 21 GLY O O -9.304 -7.817 10.114 1.00 . B B . 21 GLY O 1 1
2 5927 2 1 22 PRO C C -9.471 -10.464 8.765 1.00 . B B . 22 PRO C 1 1
2 5928 2 1 22 PRO CA C -10.683 -9.562 8.351 1.00 . B B . 22 PRO CA 1 1
2 5929 2 1 22 PRO CB C -11.265 -9.993 7.007 1.00 . B B . 22 PRO CB 1 1
2 5930 2 1 22 PRO CD C -10.958 -7.627 6.891 1.00 . B B . 22 PRO CD 1 1
2 5931 2 1 22 PRO CG C -11.863 -8.748 6.462 1.00 . B B . 22 PRO CG 1 1
2 5932 2 1 22 PRO HA H -11.441 -9.675 9.111 1.00 . B B . 22 PRO HA 1 1
2 5933 2 1 22 PRO HB2 H -10.476 -10.370 6.374 1.00 . B B . 22 PRO HB2 1 1
2 5934 2 1 22 PRO HB3 H -12.014 -10.757 7.157 1.00 . B B . 22 PRO HB3 1 1
2 5935 2 1 22 PRO HD2 H -10.186 -7.462 6.154 1.00 . B B . 22 PRO HD2 1 1
2 5936 2 1 22 PRO HD3 H -11.532 -6.727 7.055 1.00 . B B . 22 PRO HD3 1 1
2 5937 2 1 22 PRO HG2 H -11.903 -8.805 5.384 1.00 . B B . 22 PRO HG2 1 1
2 5938 2 1 22 PRO HG3 H -12.855 -8.606 6.868 1.00 . B B . 22 PRO HG3 1 1
2 5939 2 1 22 PRO N N -10.387 -8.125 8.158 1.00 . B B . 22 PRO N 1 1
2 5940 2 1 22 PRO O O -9.643 -11.316 9.652 1.00 . B B . 22 PRO O 1 1
2 5941 2 1 23 PRO C C -6.772 -10.953 10.028 1.00 . B B . 23 PRO C 1 1
2 5942 2 1 23 PRO CA C -7.061 -11.122 8.533 1.00 . B B . 23 PRO CA 1 1
2 5943 2 1 23 PRO CB C -5.906 -10.527 7.696 1.00 . B B . 23 PRO CB 1 1
2 5944 2 1 23 PRO CD C -7.916 -9.475 6.974 1.00 . B B . 23 PRO CD 1 1
2 5945 2 1 23 PRO CG C -6.448 -9.254 7.135 1.00 . B B . 23 PRO CG 1 1
2 5946 2 1 23 PRO HA H -7.185 -12.171 8.309 1.00 . B B . 23 PRO HA 1 1
2 5947 2 1 23 PRO HB2 H -5.055 -10.350 8.336 1.00 . B B . 23 PRO HB2 1 1
2 5948 2 1 23 PRO HB3 H -5.635 -11.220 6.913 1.00 . B B . 23 PRO HB3 1 1
2 5949 2 1 23 PRO HD2 H -8.452 -8.539 7.030 1.00 . B B . 23 PRO HD2 1 1
2 5950 2 1 23 PRO HD3 H -8.125 -9.981 6.043 1.00 . B B . 23 PRO HD3 1 1
2 5951 2 1 23 PRO HG2 H -6.263 -8.442 7.825 1.00 . B B . 23 PRO HG2 1 1
2 5952 2 1 23 PRO HG3 H -5.992 -9.044 6.178 1.00 . B B . 23 PRO HG3 1 1
2 5953 2 1 23 PRO N N -8.240 -10.338 8.122 1.00 . B B . 23 PRO N 1 1
2 5954 2 1 23 PRO O O -6.954 -9.861 10.581 1.00 . B B . 23 PRO O 1 1
2 5955 2 1 24 GLN C C -5.122 -10.920 12.543 1.00 . B B . 24 GLN C 1 1
2 5956 2 1 24 GLN CA C -6.095 -12.019 12.110 1.00 . B B . 24 GLN CA 1 1
2 5957 2 1 24 GLN CB C -5.639 -13.375 12.618 1.00 . B B . 24 GLN CB 1 1
2 5958 2 1 24 GLN CD C -7.991 -14.156 13.117 1.00 . B B . 24 GLN CD 1 1
2 5959 2 1 24 GLN CG C -6.665 -14.475 12.445 1.00 . B B . 24 GLN CG 1 1
2 5960 2 1 24 GLN H H -6.244 -12.883 10.198 1.00 . B B . 24 GLN H 1 1
2 5961 2 1 24 GLN HA H -7.053 -11.804 12.557 1.00 . B B . 24 GLN HA 1 1
2 5962 2 1 24 GLN HB2 H -4.745 -13.659 12.086 1.00 . B B . 24 GLN HB2 1 1
2 5963 2 1 24 GLN HB3 H -5.412 -13.284 13.670 1.00 . B B . 24 GLN HB3 1 1
2 5964 2 1 24 GLN HE21 H -7.344 -14.930 14.803 1.00 . B B . 24 GLN HE21 1 1
2 5965 2 1 24 GLN HE22 H -8.960 -14.318 14.825 1.00 . B B . 24 GLN HE22 1 1
2 5966 2 1 24 GLN HG2 H -6.850 -14.603 11.390 1.00 . B B . 24 GLN HG2 1 1
2 5967 2 1 24 GLN HG3 H -6.272 -15.388 12.865 1.00 . B B . 24 GLN HG3 1 1
2 5968 2 1 24 GLN N N -6.353 -12.033 10.677 1.00 . B B . 24 GLN N 1 1
2 5969 2 1 24 GLN NE2 N -8.111 -14.498 14.370 1.00 . B B . 24 GLN NE2 1 1
2 5970 2 1 24 GLN O O -4.028 -10.769 11.977 1.00 . B B . 24 GLN O 1 1
2 5971 2 1 24 GLN OE1 O -8.892 -13.586 12.505 1.00 . B B . 24 GLN OE1 1 1
2 5972 2 1 25 PRO C C -3.417 -9.375 14.603 1.00 . B B . 25 PRO C 1 1
2 5973 2 1 25 PRO CA C -4.774 -9.011 14.075 1.00 . B B . 25 PRO CA 1 1
2 5974 2 1 25 PRO CB C -5.606 -8.461 15.236 1.00 . B B . 25 PRO CB 1 1
2 5975 2 1 25 PRO CD C -6.810 -10.329 14.260 1.00 . B B . 25 PRO CD 1 1
2 5976 2 1 25 PRO CG C -6.864 -9.248 15.292 1.00 . B B . 25 PRO CG 1 1
2 5977 2 1 25 PRO HA H -4.643 -8.231 13.344 1.00 . B B . 25 PRO HA 1 1
2 5978 2 1 25 PRO HB2 H -5.040 -8.585 16.149 1.00 . B B . 25 PRO HB2 1 1
2 5979 2 1 25 PRO HB3 H -5.798 -7.408 15.100 1.00 . B B . 25 PRO HB3 1 1
2 5980 2 1 25 PRO HD2 H -6.846 -11.303 14.724 1.00 . B B . 25 PRO HD2 1 1
2 5981 2 1 25 PRO HD3 H -7.643 -10.214 13.581 1.00 . B B . 25 PRO HD3 1 1
2 5982 2 1 25 PRO HG2 H -6.950 -9.700 16.268 1.00 . B B . 25 PRO HG2 1 1
2 5983 2 1 25 PRO HG3 H -7.700 -8.589 15.106 1.00 . B B . 25 PRO HG3 1 1
2 5984 2 1 25 PRO N N -5.537 -10.143 13.559 1.00 . B B . 25 PRO N 1 1
2 5985 2 1 25 PRO O O -3.257 -10.352 15.346 1.00 . B B . 25 PRO O 1 1
2 5986 2 1 26 LEU C C -0.879 -7.437 15.573 1.00 . B B . 26 LEU C 1 1
2 5987 2 1 26 LEU CA C -1.145 -8.693 14.755 1.00 . B B . 26 LEU CA 1 1
2 5988 2 1 26 LEU CB C -0.074 -9.037 13.642 1.00 . B B . 26 LEU CB 1 1
2 5989 2 1 26 LEU CD1 C -1.010 -7.614 11.700 1.00 . B B . 26 LEU CD1 1 1
2 5990 2 1 26 LEU CD2 C 1.053 -6.891 12.909 1.00 . B B . 26 LEU CD2 1 1
2 5991 2 1 26 LEU CG C 0.222 -8.054 12.468 1.00 . B B . 26 LEU CG 1 1
2 5992 2 1 26 LEU H H -2.666 -7.860 13.611 1.00 . B B . 26 LEU H 1 1
2 5993 2 1 26 LEU HA H -1.191 -9.493 15.480 1.00 . B B . 26 LEU HA 1 1
2 5994 2 1 26 LEU HB2 H 0.867 -9.205 14.143 1.00 . B B . 26 LEU HB2 1 1
2 5995 2 1 26 LEU HB3 H -0.372 -9.984 13.215 1.00 . B B . 26 LEU HB3 1 1
2 5996 2 1 26 LEU HD11 H -1.677 -7.088 12.366 1.00 . B B . 26 LEU HD11 1 1
2 5997 2 1 26 LEU HD12 H -1.506 -8.478 11.286 1.00 . B B . 26 LEU HD12 1 1
2 5998 2 1 26 LEU HD13 H -0.702 -6.952 10.903 1.00 . B B . 26 LEU HD13 1 1
2 5999 2 1 26 LEU HD21 H 2.000 -7.245 13.286 1.00 . B B . 26 LEU HD21 1 1
2 6000 2 1 26 LEU HD22 H 0.516 -6.392 13.703 1.00 . B B . 26 LEU HD22 1 1
2 6001 2 1 26 LEU HD23 H 1.207 -6.215 12.081 1.00 . B B . 26 LEU HD23 1 1
2 6002 2 1 26 LEU HG H 0.807 -8.613 11.751 1.00 . B B . 26 LEU HG 1 1
2 6003 2 1 26 LEU N N -2.463 -8.583 14.241 1.00 . B B . 26 LEU N 1 1
2 6004 2 1 26 LEU O O -1.072 -6.320 15.089 1.00 . B B . 26 LEU O 1 1
2 6005 2 1 27 SER C C 0.712 -5.558 17.533 1.00 . B B . 27 SER C 1 1
2 6006 2 1 27 SER CA C -0.429 -6.560 17.784 1.00 . B B . 27 SER CA 1 1
2 6007 2 1 27 SER CB C -0.350 -7.172 19.198 1.00 . B B . 27 SER CB 1 1
2 6008 2 1 27 SER H H -0.181 -8.511 17.100 1.00 . B B . 27 SER H 1 1
2 6009 2 1 27 SER HA H -1.363 -6.021 17.717 1.00 . B B . 27 SER HA 1 1
2 6010 2 1 27 SER HB2 H -1.186 -7.839 19.343 1.00 . B B . 27 SER HB2 1 1
2 6011 2 1 27 SER HB3 H 0.567 -7.736 19.284 1.00 . B B . 27 SER HB3 1 1
2 6012 2 1 27 SER HG H -0.339 -6.677 21.055 1.00 . B B . 27 SER HG 1 1
2 6013 2 1 27 SER N N -0.485 -7.627 16.807 1.00 . B B . 27 SER N 1 1
2 6014 2 1 27 SER O O 1.541 -5.735 16.641 1.00 . B B . 27 SER O 1 1
2 6015 2 1 27 SER OG O -0.383 -6.187 20.224 1.00 . B B . 27 SER OG 1 1
2 6016 2 1 28 ALA C C 3.111 -3.948 18.271 1.00 . B B . 28 ALA C 1 1
2 6017 2 1 28 ALA CA C 1.685 -3.429 18.295 1.00 . B B . 28 ALA CA 1 1
2 6018 2 1 28 ALA CB C 1.514 -2.538 19.483 1.00 . B B . 28 ALA CB 1 1
2 6019 2 1 28 ALA H H -0.087 -4.578 18.918 1.00 . B B . 28 ALA H 1 1
2 6020 2 1 28 ALA HA H 1.500 -2.840 17.411 1.00 . B B . 28 ALA HA 1 1
2 6021 2 1 28 ALA HB1 H 1.700 -3.100 20.385 1.00 . B B . 28 ALA HB1 1 1
2 6022 2 1 28 ALA HB2 H 0.517 -2.126 19.507 1.00 . B B . 28 ALA HB2 1 1
2 6023 2 1 28 ALA HB3 H 2.237 -1.735 19.422 1.00 . B B . 28 ALA HB3 1 1
2 6024 2 1 28 ALA N N 0.706 -4.506 18.338 1.00 . B B . 28 ALA N 1 1
2 6025 2 1 28 ALA O O 3.913 -3.507 17.479 1.00 . B B . 28 ALA O 1 1
2 6026 2 1 29 GLU C C 5.083 -6.275 17.973 1.00 . B B . 29 GLU C 1 1
2 6027 2 1 29 GLU CA C 4.735 -5.469 19.208 1.00 . B B . 29 GLU CA 1 1
2 6028 2 1 29 GLU CB C 4.877 -6.230 20.493 1.00 . B B . 29 GLU CB 1 1
2 6029 2 1 29 GLU CD C 4.531 -5.893 22.956 1.00 . B B . 29 GLU CD 1 1
2 6030 2 1 29 GLU CG C 4.964 -5.291 21.676 1.00 . B B . 29 GLU CG 1 1
2 6031 2 1 29 GLU H H 2.698 -5.223 19.723 1.00 . B B . 29 GLU H 1 1
2 6032 2 1 29 GLU HA H 5.415 -4.630 19.229 1.00 . B B . 29 GLU HA 1 1
2 6033 2 1 29 GLU HB2 H 4.022 -6.877 20.616 1.00 . B B . 29 GLU HB2 1 1
2 6034 2 1 29 GLU HB3 H 5.780 -6.819 20.463 1.00 . B B . 29 GLU HB3 1 1
2 6035 2 1 29 GLU HG2 H 6.015 -5.084 21.801 1.00 . B B . 29 GLU HG2 1 1
2 6036 2 1 29 GLU HG3 H 4.437 -4.369 21.488 1.00 . B B . 29 GLU HG3 1 1
2 6037 2 1 29 GLU N N 3.405 -4.895 19.127 1.00 . B B . 29 GLU N 1 1
2 6038 2 1 29 GLU O O 6.240 -6.287 17.541 1.00 . B B . 29 GLU O 1 1
2 6039 2 1 29 GLU OE1 O 5.268 -6.712 23.516 1.00 . B B . 29 GLU OE1 1 1
2 6040 2 1 29 GLU OE2 O 3.445 -5.537 23.440 1.00 . B B . 29 GLU OE2 1 1
2 6041 2 1 30 GLU C C 4.556 -6.568 15.040 1.00 . B B . 30 GLU C 1 1
2 6042 2 1 30 GLU CA C 4.255 -7.583 16.111 1.00 . B B . 30 GLU CA 1 1
2 6043 2 1 30 GLU CB C 3.013 -8.399 15.717 1.00 . B B . 30 GLU CB 1 1
2 6044 2 1 30 GLU CD C 2.753 -9.659 17.931 1.00 . B B . 30 GLU CD 1 1
2 6045 2 1 30 GLU CG C 2.855 -9.735 16.419 1.00 . B B . 30 GLU CG 1 1
2 6046 2 1 30 GLU H H 3.182 -6.947 17.765 1.00 . B B . 30 GLU H 1 1
2 6047 2 1 30 GLU HA H 5.102 -8.247 16.203 1.00 . B B . 30 GLU HA 1 1
2 6048 2 1 30 GLU HB2 H 2.139 -7.810 15.955 1.00 . B B . 30 GLU HB2 1 1
2 6049 2 1 30 GLU HB3 H 3.035 -8.570 14.652 1.00 . B B . 30 GLU HB3 1 1
2 6050 2 1 30 GLU HG2 H 1.964 -10.208 16.033 1.00 . B B . 30 GLU HG2 1 1
2 6051 2 1 30 GLU HG3 H 3.730 -10.289 16.115 1.00 . B B . 30 GLU HG3 1 1
2 6052 2 1 30 GLU N N 4.083 -6.907 17.382 1.00 . B B . 30 GLU N 1 1
2 6053 2 1 30 GLU O O 5.422 -6.782 14.196 1.00 . B B . 30 GLU O 1 1
2 6054 2 1 30 GLU OE1 O 3.788 -9.706 18.618 1.00 . B B . 30 GLU OE1 1 1
2 6055 2 1 30 GLU OE2 O 1.627 -9.572 18.459 1.00 . B B . 30 GLU OE2 1 1
2 6056 2 1 31 LYS C C 5.444 -3.775 14.319 1.00 . B B . 31 LYS C 1 1
2 6057 2 1 31 LYS CA C 4.062 -4.361 14.171 1.00 . B B . 31 LYS CA 1 1
2 6058 2 1 31 LYS CB C 2.972 -3.264 14.271 1.00 . B B . 31 LYS CB 1 1
2 6059 2 1 31 LYS CD C 0.530 -2.644 13.938 1.00 . B B . 31 LYS CD 1 1
2 6060 2 1 31 LYS CE C -0.829 -3.147 13.423 1.00 . B B . 31 LYS CE 1 1
2 6061 2 1 31 LYS CG C 1.590 -3.731 13.830 1.00 . B B . 31 LYS CG 1 1
2 6062 2 1 31 LYS H H 3.266 -5.290 15.884 1.00 . B B . 31 LYS H 1 1
2 6063 2 1 31 LYS HA H 3.992 -4.827 13.198 1.00 . B B . 31 LYS HA 1 1
2 6064 2 1 31 LYS HB2 H 2.908 -2.936 15.297 1.00 . B B . 31 LYS HB2 1 1
2 6065 2 1 31 LYS HB3 H 3.266 -2.429 13.653 1.00 . B B . 31 LYS HB3 1 1
2 6066 2 1 31 LYS HD2 H 0.432 -2.341 14.969 1.00 . B B . 31 LYS HD2 1 1
2 6067 2 1 31 LYS HD3 H 0.837 -1.798 13.341 1.00 . B B . 31 LYS HD3 1 1
2 6068 2 1 31 LYS HE2 H -1.099 -4.053 13.945 1.00 . B B . 31 LYS HE2 1 1
2 6069 2 1 31 LYS HE3 H -1.572 -2.389 13.623 1.00 . B B . 31 LYS HE3 1 1
2 6070 2 1 31 LYS HG2 H 1.641 -4.053 12.801 1.00 . B B . 31 LYS HG2 1 1
2 6071 2 1 31 LYS HG3 H 1.302 -4.567 14.450 1.00 . B B . 31 LYS HG3 1 1
2 6072 2 1 31 LYS HZ1 H -1.666 -3.942 11.656 1.00 . B B . 31 LYS HZ1 1 1
2 6073 2 1 31 LYS HZ2 H 0.003 -3.981 11.636 1.00 . B B . 31 LYS HZ2 1 1
2 6074 2 1 31 LYS HZ3 H -0.853 -2.560 11.389 1.00 . B B . 31 LYS HZ3 1 1
2 6075 2 1 31 LYS N N 3.872 -5.425 15.121 1.00 . B B . 31 LYS N 1 1
2 6076 2 1 31 LYS NZ N -0.811 -3.425 11.959 1.00 . B B . 31 LYS NZ 1 1
2 6077 2 1 31 LYS O O 6.065 -3.430 13.343 1.00 . B B . 31 LYS O 1 1
2 6078 2 1 32 LYS C C 8.373 -4.061 15.288 1.00 . B B . 32 LYS C 1 1
2 6079 2 1 32 LYS CA C 7.249 -3.173 15.826 1.00 . B B . 32 LYS CA 1 1
2 6080 2 1 32 LYS CB C 7.398 -2.957 17.309 1.00 . B B . 32 LYS CB 1 1
2 6081 2 1 32 LYS CD C 6.488 -1.688 19.267 1.00 . B B . 32 LYS CD 1 1
2 6082 2 1 32 LYS CE C 7.858 -1.296 19.773 1.00 . B B . 32 LYS CE 1 1
2 6083 2 1 32 LYS CG C 6.460 -1.883 17.788 1.00 . B B . 32 LYS CG 1 1
2 6084 2 1 32 LYS H H 5.468 -3.895 16.392 1.00 . B B . 32 LYS H 1 1
2 6085 2 1 32 LYS HA H 7.259 -2.186 15.378 1.00 . B B . 32 LYS HA 1 1
2 6086 2 1 32 LYS HB2 H 7.186 -3.879 17.829 1.00 . B B . 32 LYS HB2 1 1
2 6087 2 1 32 LYS HB3 H 8.410 -2.643 17.518 1.00 . B B . 32 LYS HB3 1 1
2 6088 2 1 32 LYS HD2 H 5.842 -0.831 19.333 1.00 . B B . 32 LYS HD2 1 1
2 6089 2 1 32 LYS HD3 H 6.077 -2.538 19.793 1.00 . B B . 32 LYS HD3 1 1
2 6090 2 1 32 LYS HE2 H 8.578 -2.051 19.498 1.00 . B B . 32 LYS HE2 1 1
2 6091 2 1 32 LYS HE3 H 8.092 -0.359 19.293 1.00 . B B . 32 LYS HE3 1 1
2 6092 2 1 32 LYS HG2 H 6.727 -0.950 17.315 1.00 . B B . 32 LYS HG2 1 1
2 6093 2 1 32 LYS HG3 H 5.456 -2.150 17.485 1.00 . B B . 32 LYS HG3 1 1
2 6094 2 1 32 LYS HZ1 H 8.861 -0.908 21.547 1.00 . B B . 32 LYS HZ1 1 1
2 6095 2 1 32 LYS HZ2 H 7.568 -1.956 21.742 1.00 . B B . 32 LYS HZ2 1 1
2 6096 2 1 32 LYS HZ3 H 7.302 -0.299 21.526 1.00 . B B . 32 LYS HZ3 1 1
2 6097 2 1 32 LYS N N 5.928 -3.686 15.550 1.00 . B B . 32 LYS N 1 1
2 6098 2 1 32 LYS NZ N 7.886 -1.106 21.237 1.00 . B B . 32 LYS NZ 1 1
2 6099 2 1 32 LYS O O 9.362 -3.559 14.771 1.00 . B B . 32 LYS O 1 1
2 6100 2 1 33 GLU C C 9.318 -6.297 13.388 1.00 . B B . 33 GLU C 1 1
2 6101 2 1 33 GLU CA C 9.265 -6.295 14.909 1.00 . B B . 33 GLU CA 1 1
2 6102 2 1 33 GLU CB C 9.072 -7.716 15.420 1.00 . B B . 33 GLU CB 1 1
2 6103 2 1 33 GLU CD C 10.370 -7.304 17.552 1.00 . B B . 33 GLU CD 1 1
2 6104 2 1 33 GLU CG C 9.109 -7.855 16.927 1.00 . B B . 33 GLU CG 1 1
2 6105 2 1 33 GLU H H 7.419 -5.739 15.847 1.00 . B B . 33 GLU H 1 1
2 6106 2 1 33 GLU HA H 10.208 -5.916 15.275 1.00 . B B . 33 GLU HA 1 1
2 6107 2 1 33 GLU HB2 H 8.116 -8.078 15.073 1.00 . B B . 33 GLU HB2 1 1
2 6108 2 1 33 GLU HB3 H 9.851 -8.336 15.001 1.00 . B B . 33 GLU HB3 1 1
2 6109 2 1 33 GLU HG2 H 8.268 -7.319 17.339 1.00 . B B . 33 GLU HG2 1 1
2 6110 2 1 33 GLU HG3 H 9.022 -8.902 17.180 1.00 . B B . 33 GLU HG3 1 1
2 6111 2 1 33 GLU N N 8.223 -5.382 15.406 1.00 . B B . 33 GLU N 1 1
2 6112 2 1 33 GLU O O 10.390 -6.329 12.788 1.00 . B B . 33 GLU O 1 1
2 6113 2 1 33 GLU OE1 O 11.481 -7.713 17.155 1.00 . B B . 33 GLU OE1 1 1
2 6114 2 1 33 GLU OE2 O 10.266 -6.485 18.488 1.00 . B B . 33 GLU OE2 1 1
2 6115 2 1 34 ILE C C 8.534 -4.849 10.805 1.00 . B B . 34 ILE C 1 1
2 6116 2 1 34 ILE CA C 8.066 -6.213 11.326 1.00 . B B . 34 ILE CA 1 1
2 6117 2 1 34 ILE CB C 6.684 -6.661 10.761 1.00 . B B . 34 ILE CB 1 1
2 6118 2 1 34 ILE CD1 C 4.152 -6.285 10.930 1.00 . B B . 34 ILE CD1 1 1
2 6119 2 1 34 ILE CG1 C 5.544 -5.785 11.287 1.00 . B B . 34 ILE CG1 1 1
2 6120 2 1 34 ILE CG2 C 6.442 -8.136 11.094 1.00 . B B . 34 ILE CG2 1 1
2 6121 2 1 34 ILE H H 7.374 -6.221 13.368 1.00 . B B . 34 ILE H 1 1
2 6122 2 1 34 ILE HA H 8.826 -6.908 11.000 1.00 . B B . 34 ILE HA 1 1
2 6123 2 1 34 ILE HB H 6.734 -6.582 9.685 1.00 . B B . 34 ILE HB 1 1
2 6124 2 1 34 ILE HD11 H 4.058 -6.423 9.864 1.00 . B B . 34 ILE HD11 1 1
2 6125 2 1 34 ILE HD12 H 3.408 -5.589 11.288 1.00 . B B . 34 ILE HD12 1 1
2 6126 2 1 34 ILE HD13 H 3.996 -7.225 11.448 1.00 . B B . 34 ILE HD13 1 1
2 6127 2 1 34 ILE HG12 H 5.614 -5.744 12.364 1.00 . B B . 34 ILE HG12 1 1
2 6128 2 1 34 ILE HG13 H 5.657 -4.787 10.890 1.00 . B B . 34 ILE HG13 1 1
2 6129 2 1 34 ILE HG21 H 7.224 -8.740 10.659 1.00 . B B . 34 ILE HG21 1 1
2 6130 2 1 34 ILE HG22 H 5.485 -8.443 10.699 1.00 . B B . 34 ILE HG22 1 1
2 6131 2 1 34 ILE HG23 H 6.443 -8.262 12.166 1.00 . B B . 34 ILE HG23 1 1
2 6132 2 1 34 ILE N N 8.157 -6.258 12.776 1.00 . B B . 34 ILE N 1 1
2 6133 2 1 34 ILE O O 9.140 -4.753 9.743 1.00 . B B . 34 ILE O 1 1
2 6134 2 1 35 ASP C C 10.199 -2.350 11.154 1.00 . B B . 35 ASP C 1 1
2 6135 2 1 35 ASP CA C 8.690 -2.410 11.344 1.00 . B B . 35 ASP CA 1 1
2 6136 2 1 35 ASP CB C 8.276 -1.552 12.565 1.00 . B B . 35 ASP CB 1 1
2 6137 2 1 35 ASP CG C 8.742 -0.110 12.570 1.00 . B B . 35 ASP CG 1 1
2 6138 2 1 35 ASP H H 7.818 -3.924 12.470 1.00 . B B . 35 ASP H 1 1
2 6139 2 1 35 ASP HA H 8.184 -2.048 10.465 1.00 . B B . 35 ASP HA 1 1
2 6140 2 1 35 ASP HB2 H 7.199 -1.529 12.617 1.00 . B B . 35 ASP HB2 1 1
2 6141 2 1 35 ASP HB3 H 8.648 -2.035 13.456 1.00 . B B . 35 ASP HB3 1 1
2 6142 2 1 35 ASP N N 8.275 -3.808 11.609 1.00 . B B . 35 ASP N 1 1
2 6143 2 1 35 ASP O O 10.697 -1.722 10.209 1.00 . B B . 35 ASP O 1 1
2 6144 2 1 35 ASP OD1 O 8.021 0.757 12.053 1.00 . B B . 35 ASP OD1 1 1
2 6145 2 1 35 ASP OD2 O 9.789 0.179 13.178 1.00 . B B . 35 ASP OD2 1 1
2 6146 2 1 36 LYS C C 12.902 -3.653 10.676 1.00 . B B . 36 LYS C 1 1
2 6147 2 1 36 LYS CA C 12.366 -3.155 12.009 1.00 . B B . 36 LYS CA 1 1
2 6148 2 1 36 LYS CB C 12.851 -4.109 13.098 1.00 . B B . 36 LYS CB 1 1
2 6149 2 1 36 LYS CD C 12.966 -4.763 15.482 1.00 . B B . 36 LYS CD 1 1
2 6150 2 1 36 LYS CE C 12.638 -4.389 16.903 1.00 . B B . 36 LYS CE 1 1
2 6151 2 1 36 LYS CG C 12.499 -3.708 14.508 1.00 . B B . 36 LYS CG 1 1
2 6152 2 1 36 LYS H H 10.378 -3.574 12.677 1.00 . B B . 36 LYS H 1 1
2 6153 2 1 36 LYS HA H 12.769 -2.178 12.220 1.00 . B B . 36 LYS HA 1 1
2 6154 2 1 36 LYS HB2 H 12.424 -5.085 12.919 1.00 . B B . 36 LYS HB2 1 1
2 6155 2 1 36 LYS HB3 H 13.926 -4.190 13.033 1.00 . B B . 36 LYS HB3 1 1
2 6156 2 1 36 LYS HD2 H 12.477 -5.698 15.251 1.00 . B B . 36 LYS HD2 1 1
2 6157 2 1 36 LYS HD3 H 14.036 -4.884 15.385 1.00 . B B . 36 LYS HD3 1 1
2 6158 2 1 36 LYS HE2 H 13.140 -3.461 17.127 1.00 . B B . 36 LYS HE2 1 1
2 6159 2 1 36 LYS HE3 H 11.571 -4.249 16.992 1.00 . B B . 36 LYS HE3 1 1
2 6160 2 1 36 LYS HG2 H 12.989 -2.774 14.741 1.00 . B B . 36 LYS HG2 1 1
2 6161 2 1 36 LYS HG3 H 11.429 -3.595 14.596 1.00 . B B . 36 LYS HG3 1 1
2 6162 2 1 36 LYS HZ1 H 12.564 -6.323 17.666 1.00 . B B . 36 LYS HZ1 1 1
2 6163 2 1 36 LYS HZ2 H 12.869 -5.134 18.824 1.00 . B B . 36 LYS HZ2 1 1
2 6164 2 1 36 LYS HZ3 H 14.102 -5.593 17.782 1.00 . B B . 36 LYS HZ3 1 1
2 6165 2 1 36 LYS N N 10.904 -3.074 12.017 1.00 . B B . 36 LYS N 1 1
2 6166 2 1 36 LYS NZ N 13.076 -5.431 17.852 1.00 . B B . 36 LYS NZ 1 1
2 6167 2 1 36 LYS O O 13.967 -3.238 10.228 1.00 . B B . 36 LYS O 1 1
2 6168 2 1 37 ARG C C 11.895 -4.609 7.608 1.00 . B B . 37 ARG C 1 1
2 6169 2 1 37 ARG CA C 12.554 -5.215 8.847 1.00 . B B . 37 ARG CA 1 1
2 6170 2 1 37 ARG CB C 12.080 -6.655 8.987 1.00 . B B . 37 ARG CB 1 1
2 6171 2 1 37 ARG CD C 11.863 -8.664 10.453 1.00 . B B . 37 ARG CD 1 1
2 6172 2 1 37 ARG CG C 12.608 -7.367 10.216 1.00 . B B . 37 ARG CG 1 1
2 6173 2 1 37 ARG CZ C 11.644 -10.021 12.536 1.00 . B B . 37 ARG CZ 1 1
2 6174 2 1 37 ARG H H 11.245 -4.755 10.348 1.00 . B B . 37 ARG H 1 1
2 6175 2 1 37 ARG HA H 13.629 -5.224 8.758 1.00 . B B . 37 ARG HA 1 1
2 6176 2 1 37 ARG HB2 H 11.001 -6.660 9.035 1.00 . B B . 37 ARG HB2 1 1
2 6177 2 1 37 ARG HB3 H 12.390 -7.208 8.113 1.00 . B B . 37 ARG HB3 1 1
2 6178 2 1 37 ARG HD2 H 10.820 -8.438 10.619 1.00 . B B . 37 ARG HD2 1 1
2 6179 2 1 37 ARG HD3 H 11.963 -9.284 9.573 1.00 . B B . 37 ARG HD3 1 1
2 6180 2 1 37 ARG HE H 13.367 -9.418 11.647 1.00 . B B . 37 ARG HE 1 1
2 6181 2 1 37 ARG HG2 H 13.656 -7.585 10.070 1.00 . B B . 37 ARG HG2 1 1
2 6182 2 1 37 ARG HG3 H 12.486 -6.727 11.077 1.00 . B B . 37 ARG HG3 1 1
2 6183 2 1 37 ARG HH11 H 9.812 -9.435 11.810 1.00 . B B . 37 ARG HH11 1 1
2 6184 2 1 37 ARG HH12 H 9.753 -10.428 13.200 1.00 . B B . 37 ARG HH12 1 1
2 6185 2 1 37 ARG HH21 H 13.243 -10.788 13.549 1.00 . B B . 37 ARG HH21 1 1
2 6186 2 1 37 ARG HH22 H 11.713 -11.179 14.206 1.00 . B B . 37 ARG HH22 1 1
2 6187 2 1 37 ARG N N 12.148 -4.522 10.047 1.00 . B B . 37 ARG N 1 1
2 6188 2 1 37 ARG NE N 12.385 -9.393 11.608 1.00 . B B . 37 ARG NE 1 1
2 6189 2 1 37 ARG NH1 N 10.308 -9.951 12.509 1.00 . B B . 37 ARG NH1 1 1
2 6190 2 1 37 ARG NH2 N 12.243 -10.710 13.495 1.00 . B B . 37 ARG NH2 1 1
2 6191 2 1 37 ARG O O 12.068 -5.104 6.506 1.00 . B B . 37 ARG O 1 1
2 6192 2 1 38 SER C C 10.991 -1.694 6.127 1.00 . B B . 38 SER C 1 1
2 6193 2 1 38 SER CA C 10.399 -2.995 6.682 1.00 . B B . 38 SER CA 1 1
2 6194 2 1 38 SER CB C 8.933 -2.824 7.058 1.00 . B B . 38 SER CB 1 1
2 6195 2 1 38 SER H H 11.047 -3.198 8.696 1.00 . B B . 38 SER H 1 1
2 6196 2 1 38 SER HA H 10.440 -3.726 5.887 1.00 . B B . 38 SER HA 1 1
2 6197 2 1 38 SER HB2 H 8.406 -2.363 6.236 1.00 . B B . 38 SER HB2 1 1
2 6198 2 1 38 SER HB3 H 8.504 -3.793 7.262 1.00 . B B . 38 SER HB3 1 1
2 6199 2 1 38 SER HG H 9.609 -1.942 8.689 1.00 . B B . 38 SER HG 1 1
2 6200 2 1 38 SER N N 11.133 -3.563 7.790 1.00 . B B . 38 SER N 1 1
2 6201 2 1 38 SER O O 11.795 -1.004 6.786 1.00 . B B . 38 SER O 1 1
2 6202 2 1 38 SER OG O 8.776 -2.009 8.203 1.00 . B B . 38 SER OG 1 1
2 6203 2 1 39 VAL C C 9.781 0.565 3.609 1.00 . B B . 39 VAL C 1 1
2 6204 2 1 39 VAL CA C 10.982 -0.179 4.203 1.00 . B B . 39 VAL CA 1 1
2 6205 2 1 39 VAL CB C 12.012 -0.495 3.063 1.00 . B B . 39 VAL CB 1 1
2 6206 2 1 39 VAL CG1 C 13.349 -0.883 3.626 1.00 . B B . 39 VAL CG1 1 1
2 6207 2 1 39 VAL CG2 C 11.516 -1.612 2.184 1.00 . B B . 39 VAL CG2 1 1
2 6208 2 1 39 VAL H H 9.883 -1.943 4.503 1.00 . B B . 39 VAL H 1 1
2 6209 2 1 39 VAL HA H 11.457 0.476 4.919 1.00 . B B . 39 VAL HA 1 1
2 6210 2 1 39 VAL HB H 12.134 0.388 2.454 1.00 . B B . 39 VAL HB 1 1
2 6211 2 1 39 VAL HG11 H 14.024 -1.121 2.818 1.00 . B B . 39 VAL HG11 1 1
2 6212 2 1 39 VAL HG12 H 13.234 -1.746 4.265 1.00 . B B . 39 VAL HG12 1 1
2 6213 2 1 39 VAL HG13 H 13.755 -0.061 4.197 1.00 . B B . 39 VAL HG13 1 1
2 6214 2 1 39 VAL HG21 H 12.252 -1.815 1.420 1.00 . B B . 39 VAL HG21 1 1
2 6215 2 1 39 VAL HG22 H 10.572 -1.336 1.738 1.00 . B B . 39 VAL HG22 1 1
2 6216 2 1 39 VAL HG23 H 11.407 -2.487 2.811 1.00 . B B . 39 VAL HG23 1 1
2 6217 2 1 39 VAL N N 10.558 -1.360 4.924 1.00 . B B . 39 VAL N 1 1
2 6218 2 1 39 VAL O O 8.678 0.025 3.509 1.00 . B B . 39 VAL O 1 1
2 6219 2 1 40 TYR C C 9.528 3.013 1.209 1.00 . B B . 40 TYR C 1 1
2 6220 2 1 40 TYR CA C 9.057 2.670 2.617 1.00 . B B . 40 TYR CA 1 1
2 6221 2 1 40 TYR CB C 8.905 3.960 3.471 1.00 . B B . 40 TYR CB 1 1
2 6222 2 1 40 TYR CD1 C 6.950 5.304 2.533 1.00 . B B . 40 TYR CD1 1 1
2 6223 2 1 40 TYR CD2 C 9.126 6.161 2.266 1.00 . B B . 40 TYR CD2 1 1
2 6224 2 1 40 TYR CE1 C 6.438 6.403 1.864 1.00 . B B . 40 TYR CE1 1 1
2 6225 2 1 40 TYR CE2 C 8.645 7.260 1.597 1.00 . B B . 40 TYR CE2 1 1
2 6226 2 1 40 TYR CG C 8.303 5.168 2.745 1.00 . B B . 40 TYR CG 1 1
2 6227 2 1 40 TYR CZ C 7.293 7.378 1.397 1.00 . B B . 40 TYR CZ 1 1
2 6228 2 1 40 TYR H H 10.924 2.146 3.357 1.00 . B B . 40 TYR H 1 1
2 6229 2 1 40 TYR HA H 8.103 2.168 2.563 1.00 . B B . 40 TYR HA 1 1
2 6230 2 1 40 TYR HB2 H 8.268 3.743 4.315 1.00 . B B . 40 TYR HB2 1 1
2 6231 2 1 40 TYR HB3 H 9.877 4.243 3.844 1.00 . B B . 40 TYR HB3 1 1
2 6232 2 1 40 TYR HD1 H 6.282 4.540 2.902 1.00 . B B . 40 TYR HD1 1 1
2 6233 2 1 40 TYR HD2 H 10.190 6.065 2.422 1.00 . B B . 40 TYR HD2 1 1
2 6234 2 1 40 TYR HE1 H 5.374 6.495 1.710 1.00 . B B . 40 TYR HE1 1 1
2 6235 2 1 40 TYR HE2 H 9.365 7.989 1.241 1.00 . B B . 40 TYR HE2 1 1
2 6236 2 1 40 TYR HH H 7.308 8.610 -0.067 1.00 . B B . 40 TYR HH 1 1
2 6237 2 1 40 TYR N N 10.018 1.781 3.242 1.00 . B B . 40 TYR N 1 1
2 6238 2 1 40 TYR O O 10.679 3.358 1.012 1.00 . B B . 40 TYR O 1 1
2 6239 2 1 40 TYR OH O 6.788 8.471 0.734 1.00 . B B . 40 TYR OH 1 1
2 6240 2 1 41 VAL C C 8.085 4.438 -1.505 1.00 . B B . 41 VAL C 1 1
2 6241 2 1 41 VAL CA C 8.897 3.204 -1.137 1.00 . B B . 41 VAL CA 1 1
2 6242 2 1 41 VAL CB C 8.379 2.052 -2.024 1.00 . B B . 41 VAL CB 1 1
2 6243 2 1 41 VAL CG1 C 8.591 2.346 -3.511 1.00 . B B . 41 VAL CG1 1 1
2 6244 2 1 41 VAL CG2 C 9.040 0.755 -1.646 1.00 . B B . 41 VAL CG2 1 1
2 6245 2 1 41 VAL H H 7.756 2.491 0.359 1.00 . B B . 41 VAL H 1 1
2 6246 2 1 41 VAL HA H 9.949 3.347 -1.325 1.00 . B B . 41 VAL HA 1 1
2 6247 2 1 41 VAL HB H 7.323 1.973 -1.793 1.00 . B B . 41 VAL HB 1 1
2 6248 2 1 41 VAL HG11 H 8.208 1.527 -4.101 1.00 . B B . 41 VAL HG11 1 1
2 6249 2 1 41 VAL HG12 H 9.647 2.462 -3.703 1.00 . B B . 41 VAL HG12 1 1
2 6250 2 1 41 VAL HG13 H 8.077 3.258 -3.778 1.00 . B B . 41 VAL HG13 1 1
2 6251 2 1 41 VAL HG21 H 8.846 0.555 -0.602 1.00 . B B . 41 VAL HG21 1 1
2 6252 2 1 41 VAL HG22 H 10.105 0.824 -1.803 1.00 . B B . 41 VAL HG22 1 1
2 6253 2 1 41 VAL HG23 H 8.634 -0.045 -2.248 1.00 . B B . 41 VAL HG23 1 1
2 6254 2 1 41 VAL N N 8.657 2.877 0.256 1.00 . B B . 41 VAL N 1 1
2 6255 2 1 41 VAL O O 6.867 4.428 -1.381 1.00 . B B . 41 VAL O 1 1
2 6256 2 1 42 GLY C C 8.264 6.998 -3.788 1.00 . B B . 42 GLY C 1 1
2 6257 2 1 42 GLY CA C 8.027 6.653 -2.334 1.00 . B B . 42 GLY CA 1 1
2 6258 2 1 42 GLY H H 9.711 5.579 -1.958 1.00 . B B . 42 GLY H 1 1
2 6259 2 1 42 GLY HA2 H 6.972 6.495 -2.168 1.00 . B B . 42 GLY HA2 1 1
2 6260 2 1 42 GLY HA3 H 8.356 7.478 -1.722 1.00 . B B . 42 GLY HA3 1 1
2 6261 2 1 42 GLY N N 8.736 5.483 -1.929 1.00 . B B . 42 GLY N 1 1
2 6262 2 1 42 GLY O O 9.152 6.427 -4.438 1.00 . B B . 42 GLY O 1 1
2 6263 2 1 43 ASN C C 7.073 7.436 -6.722 1.00 . B B . 43 ASN C 1 1
2 6264 2 1 43 ASN CA C 7.478 8.486 -5.653 1.00 . B B . 43 ASN CA 1 1
2 6265 2 1 43 ASN CB C 8.835 9.129 -6.028 1.00 . B B . 43 ASN CB 1 1
2 6266 2 1 43 ASN CG C 8.693 10.067 -7.234 1.00 . B B . 43 ASN CG 1 1
2 6267 2 1 43 ASN H H 6.821 8.323 -3.635 1.00 . B B . 43 ASN H 1 1
2 6268 2 1 43 ASN HA H 6.717 9.253 -5.672 1.00 . B B . 43 ASN HA 1 1
2 6269 2 1 43 ASN HB2 H 9.205 9.697 -5.187 1.00 . B B . 43 ASN HB2 1 1
2 6270 2 1 43 ASN HB3 H 9.541 8.352 -6.281 1.00 . B B . 43 ASN HB3 1 1
2 6271 2 1 43 ASN HD21 H 10.432 9.485 -7.983 1.00 . B B . 43 ASN HD21 1 1
2 6272 2 1 43 ASN HD22 H 9.621 10.670 -8.901 1.00 . B B . 43 ASN HD22 1 1
2 6273 2 1 43 ASN N N 7.464 7.937 -4.270 1.00 . B B . 43 ASN N 1 1
2 6274 2 1 43 ASN ND2 N 9.656 10.080 -8.119 1.00 . B B . 43 ASN ND2 1 1
2 6275 2 1 43 ASN O O 7.243 7.658 -7.918 1.00 . B B . 43 ASN O 1 1
2 6276 2 1 43 ASN OD1 O 7.672 10.728 -7.386 1.00 . B B . 43 ASN OD1 1 1
2 6277 2 1 44 VAL C C 4.750 5.854 -7.849 1.00 . B B . 44 VAL C 1 1
2 6278 2 1 44 VAL CA C 6.029 5.318 -7.231 1.00 . B B . 44 VAL CA 1 1
2 6279 2 1 44 VAL CB C 5.846 3.903 -6.561 1.00 . B B . 44 VAL CB 1 1
2 6280 2 1 44 VAL CG1 C 4.942 3.938 -5.347 1.00 . B B . 44 VAL CG1 1 1
2 6281 2 1 44 VAL CG2 C 5.352 2.885 -7.565 1.00 . B B . 44 VAL CG2 1 1
2 6282 2 1 44 VAL H H 6.475 6.201 -5.322 1.00 . B B . 44 VAL H 1 1
2 6283 2 1 44 VAL HA H 6.665 5.233 -8.101 1.00 . B B . 44 VAL HA 1 1
2 6284 2 1 44 VAL HB H 6.821 3.586 -6.219 1.00 . B B . 44 VAL HB 1 1
2 6285 2 1 44 VAL HG11 H 3.963 4.293 -5.637 1.00 . B B . 44 VAL HG11 1 1
2 6286 2 1 44 VAL HG12 H 5.361 4.610 -4.612 1.00 . B B . 44 VAL HG12 1 1
2 6287 2 1 44 VAL HG13 H 4.856 2.947 -4.926 1.00 . B B . 44 VAL HG13 1 1
2 6288 2 1 44 VAL HG21 H 6.068 2.784 -8.366 1.00 . B B . 44 VAL HG21 1 1
2 6289 2 1 44 VAL HG22 H 4.403 3.210 -7.964 1.00 . B B . 44 VAL HG22 1 1
2 6290 2 1 44 VAL HG23 H 5.226 1.932 -7.071 1.00 . B B . 44 VAL HG23 1 1
2 6291 2 1 44 VAL N N 6.536 6.316 -6.293 1.00 . B B . 44 VAL N 1 1
2 6292 2 1 44 VAL O O 3.793 6.156 -7.158 1.00 . B B . 44 VAL O 1 1
2 6293 2 1 45 ASP C C 2.489 5.733 -9.950 1.00 . B B . 45 ASP C 1 1
2 6294 2 1 45 ASP CA C 3.642 6.680 -9.792 1.00 . B B . 45 ASP CA 1 1
2 6295 2 1 45 ASP CB C 4.008 7.334 -11.133 1.00 . B B . 45 ASP CB 1 1
2 6296 2 1 45 ASP CG C 4.212 6.360 -12.260 1.00 . B B . 45 ASP CG 1 1
2 6297 2 1 45 ASP H H 5.533 5.761 -9.682 1.00 . B B . 45 ASP H 1 1
2 6298 2 1 45 ASP HA H 3.308 7.453 -9.119 1.00 . B B . 45 ASP HA 1 1
2 6299 2 1 45 ASP HB2 H 3.214 8.005 -11.417 1.00 . B B . 45 ASP HB2 1 1
2 6300 2 1 45 ASP HB3 H 4.915 7.906 -11.002 1.00 . B B . 45 ASP HB3 1 1
2 6301 2 1 45 ASP N N 4.764 6.047 -9.147 1.00 . B B . 45 ASP N 1 1
2 6302 2 1 45 ASP O O 2.654 4.494 -9.856 1.00 . B B . 45 ASP O 1 1
2 6303 2 1 45 ASP OD1 O 5.309 5.749 -12.365 1.00 . B B . 45 ASP OD1 1 1
2 6304 2 1 45 ASP OD2 O 3.289 6.215 -13.086 1.00 . B B . 45 ASP OD2 1 1
2 6305 2 1 46 TYR C C 0.221 4.782 -11.620 1.00 . B B . 46 TYR C 1 1
2 6306 2 1 46 TYR CA C 0.117 5.549 -10.322 1.00 . B B . 46 TYR CA 1 1
2 6307 2 1 46 TYR CB C -1.109 6.472 -10.361 1.00 . B B . 46 TYR CB 1 1
2 6308 2 1 46 TYR CD1 C -3.082 4.852 -10.726 1.00 . B B . 46 TYR CD1 1 1
2 6309 2 1 46 TYR CD2 C -2.968 6.142 -8.714 1.00 . B B . 46 TYR CD2 1 1
2 6310 2 1 46 TYR CE1 C -4.257 4.278 -10.282 1.00 . B B . 46 TYR CE1 1 1
2 6311 2 1 46 TYR CE2 C -4.131 5.572 -8.271 1.00 . B B . 46 TYR CE2 1 1
2 6312 2 1 46 TYR CG C -2.411 5.808 -9.936 1.00 . B B . 46 TYR CG 1 1
2 6313 2 1 46 TYR CZ C -4.778 4.635 -9.064 1.00 . B B . 46 TYR CZ 1 1
2 6314 2 1 46 TYR H H 1.377 7.284 -10.251 1.00 . B B . 46 TYR H 1 1
2 6315 2 1 46 TYR HA H 0.033 4.861 -9.496 1.00 . B B . 46 TYR HA 1 1
2 6316 2 1 46 TYR HB2 H -0.937 7.308 -9.703 1.00 . B B . 46 TYR HB2 1 1
2 6317 2 1 46 TYR HB3 H -1.234 6.840 -11.369 1.00 . B B . 46 TYR HB3 1 1
2 6318 2 1 46 TYR HD1 H -2.716 4.535 -11.694 1.00 . B B . 46 TYR HD1 1 1
2 6319 2 1 46 TYR HD2 H -2.467 6.874 -8.098 1.00 . B B . 46 TYR HD2 1 1
2 6320 2 1 46 TYR HE1 H -4.785 3.547 -10.879 1.00 . B B . 46 TYR HE1 1 1
2 6321 2 1 46 TYR HE2 H -4.498 5.892 -7.304 1.00 . B B . 46 TYR HE2 1 1
2 6322 2 1 46 TYR HH H -6.619 4.696 -8.420 1.00 . B B . 46 TYR HH 1 1
2 6323 2 1 46 TYR N N 1.326 6.307 -10.179 1.00 . B B . 46 TYR N 1 1
2 6324 2 1 46 TYR O O 0.022 5.344 -12.709 1.00 . B B . 46 TYR O 1 1
2 6325 2 1 46 TYR OH O -5.936 4.040 -8.639 1.00 . B B . 46 TYR OH 1 1
2 6326 2 1 47 GLY C C 1.657 1.557 -12.394 1.00 . B B . 47 GLY C 1 1
2 6327 2 1 47 GLY CA C 0.779 2.742 -12.666 1.00 . B B . 47 GLY CA 1 1
2 6328 2 1 47 GLY H H 0.751 3.181 -10.615 1.00 . B B . 47 GLY H 1 1
2 6329 2 1 47 GLY HA2 H -0.183 2.398 -13.014 1.00 . B B . 47 GLY HA2 1 1
2 6330 2 1 47 GLY HA3 H 1.236 3.336 -13.443 1.00 . B B . 47 GLY HA3 1 1
2 6331 2 1 47 GLY N N 0.592 3.542 -11.511 1.00 . B B . 47 GLY N 1 1
2 6332 2 1 47 GLY O O 1.526 0.532 -13.064 1.00 . B B . 47 GLY O 1 1
2 6333 2 1 48 SER C C 2.556 -0.496 -10.329 1.00 . B B . 48 SER C 1 1
2 6334 2 1 48 SER CA C 3.393 0.529 -11.095 1.00 . B B . 48 SER CA 1 1
2 6335 2 1 48 SER CB C 4.628 0.962 -10.300 1.00 . B B . 48 SER CB 1 1
2 6336 2 1 48 SER H H 2.572 2.447 -10.808 1.00 . B B . 48 SER H 1 1
2 6337 2 1 48 SER HA H 3.689 0.089 -12.037 1.00 . B B . 48 SER HA 1 1
2 6338 2 1 48 SER HB2 H 5.130 1.763 -10.820 1.00 . B B . 48 SER HB2 1 1
2 6339 2 1 48 SER HB3 H 4.317 1.307 -9.326 1.00 . B B . 48 SER HB3 1 1
2 6340 2 1 48 SER HG H 5.412 -0.501 -9.257 1.00 . B B . 48 SER HG 1 1
2 6341 2 1 48 SER N N 2.543 1.654 -11.393 1.00 . B B . 48 SER N 1 1
2 6342 2 1 48 SER O O 1.611 -0.126 -9.615 1.00 . B B . 48 SER O 1 1
2 6343 2 1 48 SER OG O 5.541 -0.117 -10.132 1.00 . B B . 48 SER OG 1 1
2 6344 2 1 49 THR C C 2.637 -3.288 -8.597 1.00 . B B . 49 THR C 1 1
2 6345 2 1 49 THR CA C 2.039 -2.782 -9.902 1.00 . B B . 49 THR CA 1 1
2 6346 2 1 49 THR CB C 1.888 -3.969 -10.877 1.00 . B B . 49 THR CB 1 1
2 6347 2 1 49 THR CG2 C 1.537 -3.471 -12.270 1.00 . B B . 49 THR CG2 1 1
2 6348 2 1 49 THR H H 3.664 -2.020 -10.978 1.00 . B B . 49 THR H 1 1
2 6349 2 1 49 THR HA H 1.059 -2.370 -9.714 1.00 . B B . 49 THR HA 1 1
2 6350 2 1 49 THR HB H 1.090 -4.584 -10.501 1.00 . B B . 49 THR HB 1 1
2 6351 2 1 49 THR HG1 H 3.656 -4.381 -11.710 1.00 . B B . 49 THR HG1 1 1
2 6352 2 1 49 THR HG21 H 0.640 -2.872 -12.235 1.00 . B B . 49 THR HG21 1 1
2 6353 2 1 49 THR HG22 H 1.395 -4.305 -12.939 1.00 . B B . 49 THR HG22 1 1
2 6354 2 1 49 THR HG23 H 2.345 -2.852 -12.634 1.00 . B B . 49 THR HG23 1 1
2 6355 2 1 49 THR N N 2.864 -1.756 -10.480 1.00 . B B . 49 THR N 1 1
2 6356 2 1 49 THR O O 3.801 -3.003 -8.296 1.00 . B B . 49 THR O 1 1
2 6357 2 1 49 THR OG1 O 3.118 -4.698 -10.962 1.00 . B B . 49 THR OG1 1 1
2 6358 2 1 50 ALA C C 3.315 -5.756 -6.918 1.00 . B B . 50 ALA C 1 1
2 6359 2 1 50 ALA CA C 2.331 -4.645 -6.591 1.00 . B B . 50 ALA CA 1 1
2 6360 2 1 50 ALA CB C 1.139 -5.193 -5.807 1.00 . B B . 50 ALA CB 1 1
2 6361 2 1 50 ALA H H 0.930 -4.323 -7.982 1.00 . B B . 50 ALA H 1 1
2 6362 2 1 50 ALA HA H 2.853 -3.925 -5.974 1.00 . B B . 50 ALA HA 1 1
2 6363 2 1 50 ALA HB1 H 0.620 -5.930 -6.404 1.00 . B B . 50 ALA HB1 1 1
2 6364 2 1 50 ALA HB2 H 0.461 -4.386 -5.568 1.00 . B B . 50 ALA HB2 1 1
2 6365 2 1 50 ALA HB3 H 1.482 -5.652 -4.894 1.00 . B B . 50 ALA HB3 1 1
2 6366 2 1 50 ALA N N 1.857 -4.050 -7.829 1.00 . B B . 50 ALA N 1 1
2 6367 2 1 50 ALA O O 4.328 -5.902 -6.264 1.00 . B B . 50 ALA O 1 1
2 6368 2 1 51 GLN C C 5.240 -7.028 -8.852 1.00 . B B . 51 GLN C 1 1
2 6369 2 1 51 GLN CA C 3.881 -7.606 -8.432 1.00 . B B . 51 GLN CA 1 1
2 6370 2 1 51 GLN CB C 3.217 -8.324 -9.604 1.00 . B B . 51 GLN CB 1 1
2 6371 2 1 51 GLN CD C 3.296 -10.138 -11.336 1.00 . B B . 51 GLN CD 1 1
2 6372 2 1 51 GLN CG C 4.000 -9.494 -10.162 1.00 . B B . 51 GLN CG 1 1
2 6373 2 1 51 GLN H H 2.071 -6.536 -8.283 1.00 . B B . 51 GLN H 1 1
2 6374 2 1 51 GLN HA H 4.038 -8.313 -7.631 1.00 . B B . 51 GLN HA 1 1
2 6375 2 1 51 GLN HB2 H 2.263 -8.702 -9.267 1.00 . B B . 51 GLN HB2 1 1
2 6376 2 1 51 GLN HB3 H 3.049 -7.608 -10.392 1.00 . B B . 51 GLN HB3 1 1
2 6377 2 1 51 GLN HE21 H 2.223 -11.247 -10.111 1.00 . B B . 51 GLN HE21 1 1
2 6378 2 1 51 GLN HE22 H 1.918 -11.480 -11.784 1.00 . B B . 51 GLN HE22 1 1
2 6379 2 1 51 GLN HG2 H 4.961 -9.128 -10.492 1.00 . B B . 51 GLN HG2 1 1
2 6380 2 1 51 GLN HG3 H 4.146 -10.232 -9.386 1.00 . B B . 51 GLN HG3 1 1
2 6381 2 1 51 GLN N N 2.987 -6.550 -7.939 1.00 . B B . 51 GLN N 1 1
2 6382 2 1 51 GLN NE2 N 2.397 -11.035 -11.055 1.00 . B B . 51 GLN NE2 1 1
2 6383 2 1 51 GLN O O 6.279 -7.595 -8.520 1.00 . B B . 51 GLN O 1 1
2 6384 2 1 51 GLN OE1 O 3.532 -9.783 -12.500 1.00 . B B . 51 GLN OE1 1 1
2 6385 2 1 52 ASP C C 7.256 -4.849 -8.714 1.00 . B B . 52 ASP C 1 1
2 6386 2 1 52 ASP CA C 6.464 -5.178 -9.940 1.00 . B B . 52 ASP CA 1 1
2 6387 2 1 52 ASP CB C 6.194 -3.867 -10.695 1.00 . B B . 52 ASP CB 1 1
2 6388 2 1 52 ASP CG C 6.086 -4.001 -12.175 1.00 . B B . 52 ASP CG 1 1
2 6389 2 1 52 ASP H H 4.304 -5.630 -9.836 1.00 . B B . 52 ASP H 1 1
2 6390 2 1 52 ASP HA H 7.040 -5.838 -10.572 1.00 . B B . 52 ASP HA 1 1
2 6391 2 1 52 ASP HB2 H 5.212 -3.541 -10.380 1.00 . B B . 52 ASP HB2 1 1
2 6392 2 1 52 ASP HB3 H 6.917 -3.110 -10.440 1.00 . B B . 52 ASP HB3 1 1
2 6393 2 1 52 ASP N N 5.214 -5.898 -9.572 1.00 . B B . 52 ASP N 1 1
2 6394 2 1 52 ASP O O 8.466 -5.061 -8.663 1.00 . B B . 52 ASP O 1 1
2 6395 2 1 52 ASP OD1 O 7.113 -3.989 -12.870 1.00 . B B . 52 ASP OD1 1 1
2 6396 2 1 52 ASP OD2 O 4.975 -4.083 -12.682 1.00 . B B . 52 ASP OD2 1 1
2 6397 2 1 53 LEU C C 7.734 -5.153 -5.746 1.00 . B B . 53 LEU C 1 1
2 6398 2 1 53 LEU CA C 7.167 -3.964 -6.473 1.00 . B B . 53 LEU CA 1 1
2 6399 2 1 53 LEU CB C 6.141 -3.256 -5.602 1.00 . B B . 53 LEU CB 1 1
2 6400 2 1 53 LEU CD1 C 4.481 -1.421 -5.346 1.00 . B B . 53 LEU CD1 1 1
2 6401 2 1 53 LEU CD2 C 6.862 -0.914 -5.818 1.00 . B B . 53 LEU CD2 1 1
2 6402 2 1 53 LEU CG C 5.722 -1.881 -6.087 1.00 . B B . 53 LEU CG 1 1
2 6403 2 1 53 LEU H H 5.596 -4.214 -7.846 1.00 . B B . 53 LEU H 1 1
2 6404 2 1 53 LEU HA H 7.963 -3.267 -6.684 1.00 . B B . 53 LEU HA 1 1
2 6405 2 1 53 LEU HB2 H 5.262 -3.883 -5.568 1.00 . B B . 53 LEU HB2 1 1
2 6406 2 1 53 LEU HB3 H 6.542 -3.161 -4.604 1.00 . B B . 53 LEU HB3 1 1
2 6407 2 1 53 LEU HD11 H 3.823 -2.258 -5.182 1.00 . B B . 53 LEU HD11 1 1
2 6408 2 1 53 LEU HD12 H 3.940 -0.772 -6.020 1.00 . B B . 53 LEU HD12 1 1
2 6409 2 1 53 LEU HD13 H 4.708 -0.908 -4.426 1.00 . B B . 53 LEU HD13 1 1
2 6410 2 1 53 LEU HD21 H 6.586 0.094 -6.082 1.00 . B B . 53 LEU HD21 1 1
2 6411 2 1 53 LEU HD22 H 7.746 -1.222 -6.354 1.00 . B B . 53 LEU HD22 1 1
2 6412 2 1 53 LEU HD23 H 7.070 -0.970 -4.757 1.00 . B B . 53 LEU HD23 1 1
2 6413 2 1 53 LEU HG H 5.533 -1.885 -7.149 1.00 . B B . 53 LEU HG 1 1
2 6414 2 1 53 LEU N N 6.562 -4.339 -7.723 1.00 . B B . 53 LEU N 1 1
2 6415 2 1 53 LEU O O 8.890 -5.106 -5.294 1.00 . B B . 53 LEU O 1 1
2 6416 2 1 54 GLU C C 8.621 -7.992 -5.605 1.00 . B B . 54 GLU C 1 1
2 6417 2 1 54 GLU CA C 7.417 -7.391 -4.936 1.00 . B B . 54 GLU CA 1 1
2 6418 2 1 54 GLU CB C 6.319 -8.451 -4.875 1.00 . B B . 54 GLU CB 1 1
2 6419 2 1 54 GLU CD C 5.736 -10.800 -4.084 1.00 . B B . 54 GLU CD 1 1
2 6420 2 1 54 GLU CG C 6.713 -9.664 -4.041 1.00 . B B . 54 GLU CG 1 1
2 6421 2 1 54 GLU H H 6.016 -6.369 -5.889 1.00 . B B . 54 GLU H 1 1
2 6422 2 1 54 GLU HA H 7.660 -7.108 -3.923 1.00 . B B . 54 GLU HA 1 1
2 6423 2 1 54 GLU HB2 H 5.447 -7.977 -4.456 1.00 . B B . 54 GLU HB2 1 1
2 6424 2 1 54 GLU HB3 H 6.094 -8.776 -5.880 1.00 . B B . 54 GLU HB3 1 1
2 6425 2 1 54 GLU HG2 H 7.666 -10.032 -4.385 1.00 . B B . 54 GLU HG2 1 1
2 6426 2 1 54 GLU HG3 H 6.810 -9.339 -3.016 1.00 . B B . 54 GLU HG3 1 1
2 6427 2 1 54 GLU N N 6.956 -6.232 -5.636 1.00 . B B . 54 GLU N 1 1
2 6428 2 1 54 GLU O O 9.620 -8.178 -4.969 1.00 . B B . 54 GLU O 1 1
2 6429 2 1 54 GLU OE1 O 5.893 -11.696 -4.941 1.00 . B B . 54 GLU OE1 1 1
2 6430 2 1 54 GLU OE2 O 4.857 -10.868 -3.236 1.00 . B B . 54 GLU OE2 1 1
2 6431 2 1 55 ALA C C 10.932 -8.030 -7.488 1.00 . B B . 55 ALA C 1 1
2 6432 2 1 55 ALA CA C 9.649 -8.834 -7.647 1.00 . B B . 55 ALA CA 1 1
2 6433 2 1 55 ALA CB C 9.282 -8.976 -9.118 1.00 . B B . 55 ALA CB 1 1
2 6434 2 1 55 ALA H H 7.664 -8.069 -7.319 1.00 . B B . 55 ALA H 1 1
2 6435 2 1 55 ALA HA H 9.811 -9.821 -7.239 1.00 . B B . 55 ALA HA 1 1
2 6436 2 1 55 ALA HB1 H 9.166 -7.993 -9.551 1.00 . B B . 55 ALA HB1 1 1
2 6437 2 1 55 ALA HB2 H 8.349 -9.512 -9.198 1.00 . B B . 55 ALA HB2 1 1
2 6438 2 1 55 ALA HB3 H 10.056 -9.516 -9.643 1.00 . B B . 55 ALA HB3 1 1
2 6439 2 1 55 ALA N N 8.540 -8.229 -6.899 1.00 . B B . 55 ALA N 1 1
2 6440 2 1 55 ALA O O 12.037 -8.589 -7.273 1.00 . B B . 55 ALA O 1 1
2 6441 2 1 56 HIS C C 12.557 -5.887 -6.059 1.00 . B B . 56 HIS C 1 1
2 6442 2 1 56 HIS CA C 11.899 -5.837 -7.450 1.00 . B B . 56 HIS CA 1 1
2 6443 2 1 56 HIS CB C 11.481 -4.413 -7.834 1.00 . B B . 56 HIS CB 1 1
2 6444 2 1 56 HIS CD2 C 13.260 -2.642 -7.206 1.00 . B B . 56 HIS CD2 1 1
2 6445 2 1 56 HIS CE1 C 14.216 -2.453 -9.158 1.00 . B B . 56 HIS CE1 1 1
2 6446 2 1 56 HIS CG C 12.630 -3.479 -8.047 1.00 . B B . 56 HIS CG 1 1
2 6447 2 1 56 HIS H H 9.825 -6.465 -7.564 1.00 . B B . 56 HIS H 1 1
2 6448 2 1 56 HIS HA H 12.624 -6.196 -8.166 1.00 . B B . 56 HIS HA 1 1
2 6449 2 1 56 HIS HB2 H 10.911 -4.446 -8.750 1.00 . B B . 56 HIS HB2 1 1
2 6450 2 1 56 HIS HB3 H 10.861 -4.007 -7.048 1.00 . B B . 56 HIS HB3 1 1
2 6451 2 1 56 HIS HD1 H 13.036 -3.827 -10.085 1.00 . B B . 56 HIS HD1 1 1
2 6452 2 1 56 HIS HD2 H 13.037 -2.493 -6.159 1.00 . B B . 56 HIS HD2 1 1
2 6453 2 1 56 HIS HE1 H 14.874 -2.134 -9.954 1.00 . B B . 56 HIS HE1 1 1
2 6454 2 1 56 HIS HE2 H 14.758 -1.235 -7.634 1.00 . B B . 56 HIS HE2 1 1
2 6455 2 1 56 HIS N N 10.772 -6.734 -7.509 1.00 . B B . 56 HIS N 1 1
2 6456 2 1 56 HIS ND1 N 13.256 -3.335 -9.263 1.00 . B B . 56 HIS ND1 1 1
2 6457 2 1 56 HIS NE2 N 14.241 -2.018 -7.924 1.00 . B B . 56 HIS NE2 1 1
2 6458 2 1 56 HIS O O 13.776 -5.922 -5.945 1.00 . B B . 56 HIS O 1 1
2 6459 2 1 57 PHE C C 12.624 -7.410 -3.216 1.00 . B B . 57 PHE C 1 1
2 6460 2 1 57 PHE CA C 12.263 -5.991 -3.650 1.00 . B B . 57 PHE CA 1 1
2 6461 2 1 57 PHE CB C 11.378 -5.268 -2.653 1.00 . B B . 57 PHE CB 1 1
2 6462 2 1 57 PHE CD1 C 12.556 -3.179 -2.017 1.00 . B B . 57 PHE CD1 1 1
2 6463 2 1 57 PHE CD2 C 10.692 -2.984 -3.450 1.00 . B B . 57 PHE CD2 1 1
2 6464 2 1 57 PHE CE1 C 12.733 -1.810 -2.049 1.00 . B B . 57 PHE CE1 1 1
2 6465 2 1 57 PHE CE2 C 10.863 -1.612 -3.490 1.00 . B B . 57 PHE CE2 1 1
2 6466 2 1 57 PHE CG C 11.538 -3.777 -2.711 1.00 . B B . 57 PHE CG 1 1
2 6467 2 1 57 PHE CZ C 11.886 -1.030 -2.786 1.00 . B B . 57 PHE CZ 1 1
2 6468 2 1 57 PHE H H 10.778 -6.067 -5.114 1.00 . B B . 57 PHE H 1 1
2 6469 2 1 57 PHE HA H 13.208 -5.469 -3.707 1.00 . B B . 57 PHE HA 1 1
2 6470 2 1 57 PHE HB2 H 10.345 -5.495 -2.870 1.00 . B B . 57 PHE HB2 1 1
2 6471 2 1 57 PHE HB3 H 11.618 -5.598 -1.654 1.00 . B B . 57 PHE HB3 1 1
2 6472 2 1 57 PHE HD1 H 13.211 -3.821 -1.448 1.00 . B B . 57 PHE HD1 1 1
2 6473 2 1 57 PHE HD2 H 9.889 -3.446 -3.999 1.00 . B B . 57 PHE HD2 1 1
2 6474 2 1 57 PHE HE1 H 13.533 -1.338 -1.501 1.00 . B B . 57 PHE HE1 1 1
2 6475 2 1 57 PHE HE2 H 10.206 -0.978 -4.063 1.00 . B B . 57 PHE HE2 1 1
2 6476 2 1 57 PHE HZ H 12.022 0.041 -2.815 1.00 . B B . 57 PHE HZ 1 1
2 6477 2 1 57 PHE N N 11.746 -5.928 -5.016 1.00 . B B . 57 PHE N 1 1
2 6478 2 1 57 PHE O O 13.458 -7.618 -2.346 1.00 . B B . 57 PHE O 1 1
2 6479 2 1 58 SER C C 13.598 -10.192 -4.080 1.00 . B B . 58 SER C 1 1
2 6480 2 1 58 SER CA C 12.235 -9.797 -3.598 1.00 . B B . 58 SER CA 1 1
2 6481 2 1 58 SER CB C 11.157 -10.688 -4.221 1.00 . B B . 58 SER CB 1 1
2 6482 2 1 58 SER H H 11.438 -8.067 -4.605 1.00 . B B . 58 SER H 1 1
2 6483 2 1 58 SER HA H 12.219 -9.913 -2.525 1.00 . B B . 58 SER HA 1 1
2 6484 2 1 58 SER HB2 H 11.110 -10.505 -5.286 1.00 . B B . 58 SER HB2 1 1
2 6485 2 1 58 SER HB3 H 11.397 -11.726 -4.044 1.00 . B B . 58 SER HB3 1 1
2 6486 2 1 58 SER HG H 9.594 -9.572 -4.042 1.00 . B B . 58 SER HG 1 1
2 6487 2 1 58 SER N N 12.012 -8.376 -3.871 1.00 . B B . 58 SER N 1 1
2 6488 2 1 58 SER O O 14.177 -11.177 -3.629 1.00 . B B . 58 SER O 1 1
2 6489 2 1 58 SER OG O 9.889 -10.410 -3.658 1.00 . B B . 58 SER OG 1 1
2 6490 2 1 59 SER C C 16.472 -9.345 -4.367 1.00 . B B . 59 SER C 1 1
2 6491 2 1 59 SER CA C 15.452 -9.630 -5.498 1.00 . B B . 59 SER CA 1 1
2 6492 2 1 59 SER CB C 15.700 -8.723 -6.708 1.00 . B B . 59 SER CB 1 1
2 6493 2 1 59 SER H H 13.637 -8.667 -5.424 1.00 . B B . 59 SER H 1 1
2 6494 2 1 59 SER HA H 15.539 -10.660 -5.808 1.00 . B B . 59 SER HA 1 1
2 6495 2 1 59 SER HB2 H 15.559 -7.694 -6.412 1.00 . B B . 59 SER HB2 1 1
2 6496 2 1 59 SER HB3 H 16.709 -8.861 -7.064 1.00 . B B . 59 SER HB3 1 1
2 6497 2 1 59 SER HG H 13.861 -8.936 -7.487 1.00 . B B . 59 SER HG 1 1
2 6498 2 1 59 SER N N 14.121 -9.421 -5.019 1.00 . B B . 59 SER N 1 1
2 6499 2 1 59 SER O O 17.615 -9.786 -4.421 1.00 . B B . 59 SER O 1 1
2 6500 2 1 59 SER OG O 14.782 -9.025 -7.775 1.00 . B B . 59 SER OG 1 1
2 6501 2 1 60 CYS C C 16.367 -8.938 -0.906 1.00 . B B . 60 CYS C 1 1
2 6502 2 1 60 CYS CA C 16.863 -8.280 -2.215 1.00 . B B . 60 CYS CA 1 1
2 6503 2 1 60 CYS CB C 16.886 -6.758 -2.065 1.00 . B B . 60 CYS CB 1 1
2 6504 2 1 60 CYS H H 15.107 -8.283 -3.300 1.00 . B B . 60 CYS H 1 1
2 6505 2 1 60 CYS HA H 17.867 -8.616 -2.428 1.00 . B B . 60 CYS HA 1 1
2 6506 2 1 60 CYS HB2 H 15.882 -6.411 -1.867 1.00 . B B . 60 CYS HB2 1 1
2 6507 2 1 60 CYS HB3 H 17.520 -6.489 -1.233 1.00 . B B . 60 CYS HB3 1 1
2 6508 2 1 60 CYS HG H 18.816 -5.920 -3.487 1.00 . B B . 60 CYS HG 1 1
2 6509 2 1 60 CYS N N 16.025 -8.629 -3.338 1.00 . B B . 60 CYS N 1 1
2 6510 2 1 60 CYS O O 16.754 -8.524 0.171 1.00 . B B . 60 CYS O 1 1
2 6511 2 1 60 CYS SG S 17.490 -5.880 -3.531 1.00 . B B . 60 CYS SG 1 1
2 6512 2 1 61 GLY C C 13.715 -11.252 0.160 1.00 . B B . 61 GLY C 1 1
2 6513 2 1 61 GLY CA C 15.086 -10.621 0.221 1.00 . B B . 61 GLY CA 1 1
2 6514 2 1 61 GLY H H 15.397 -10.274 -1.931 1.00 . B B . 61 GLY H 1 1
2 6515 2 1 61 GLY HA2 H 15.790 -11.394 0.493 1.00 . B B . 61 GLY HA2 1 1
2 6516 2 1 61 GLY HA3 H 15.093 -9.872 1.001 1.00 . B B . 61 GLY HA3 1 1
2 6517 2 1 61 GLY N N 15.555 -9.987 -1.008 1.00 . B B . 61 GLY N 1 1
2 6518 2 1 61 GLY O O 13.178 -11.500 -0.923 1.00 . B B . 61 GLY O 1 1
2 6519 2 1 62 SER C C 10.786 -11.230 1.965 1.00 . B B . 62 SER C 1 1
2 6520 2 1 62 SER CA C 11.874 -12.195 1.465 1.00 . B B . 62 SER CA 1 1
2 6521 2 1 62 SER CB C 12.039 -13.334 2.475 1.00 . B B . 62 SER CB 1 1
2 6522 2 1 62 SER H H 13.517 -11.231 2.201 1.00 . B B . 62 SER H 1 1
2 6523 2 1 62 SER HA H 11.600 -12.613 0.509 1.00 . B B . 62 SER HA 1 1
2 6524 2 1 62 SER HB2 H 12.179 -12.923 3.464 1.00 . B B . 62 SER HB2 1 1
2 6525 2 1 62 SER HB3 H 11.151 -13.949 2.468 1.00 . B B . 62 SER HB3 1 1
2 6526 2 1 62 SER HG H 13.768 -14.071 2.921 1.00 . B B . 62 SER HG 1 1
2 6527 2 1 62 SER N N 13.143 -11.503 1.335 1.00 . B B . 62 SER N 1 1
2 6528 2 1 62 SER O O 10.868 -10.709 3.098 1.00 . B B . 62 SER O 1 1
2 6529 2 1 62 SER OG O 13.167 -14.157 2.155 1.00 . B B . 62 SER OG 1 1
2 6530 2 1 63 ILE C C 7.627 -10.733 2.320 1.00 . B B . 63 ILE C 1 1
2 6531 2 1 63 ILE CA C 8.703 -10.083 1.447 1.00 . B B . 63 ILE CA 1 1
2 6532 2 1 63 ILE CB C 8.110 -9.452 0.163 1.00 . B B . 63 ILE CB 1 1
2 6533 2 1 63 ILE CD1 C 8.768 -7.877 -1.740 1.00 . B B . 63 ILE CD1 1 1
2 6534 2 1 63 ILE CG1 C 9.181 -8.557 -0.470 1.00 . B B . 63 ILE CG1 1 1
2 6535 2 1 63 ILE CG2 C 6.824 -8.675 0.446 1.00 . B B . 63 ILE CG2 1 1
2 6536 2 1 63 ILE H H 9.821 -11.414 0.245 1.00 . B B . 63 ILE H 1 1
2 6537 2 1 63 ILE HA H 9.135 -9.288 2.037 1.00 . B B . 63 ILE HA 1 1
2 6538 2 1 63 ILE HB H 7.868 -10.234 -0.539 1.00 . B B . 63 ILE HB 1 1
2 6539 2 1 63 ILE HD11 H 8.576 -8.630 -2.490 1.00 . B B . 63 ILE HD11 1 1
2 6540 2 1 63 ILE HD12 H 9.581 -7.252 -2.077 1.00 . B B . 63 ILE HD12 1 1
2 6541 2 1 63 ILE HD13 H 7.881 -7.283 -1.577 1.00 . B B . 63 ILE HD13 1 1
2 6542 2 1 63 ILE HG12 H 9.446 -7.784 0.235 1.00 . B B . 63 ILE HG12 1 1
2 6543 2 1 63 ILE HG13 H 10.058 -9.154 -0.675 1.00 . B B . 63 ILE HG13 1 1
2 6544 2 1 63 ILE HG21 H 6.465 -8.252 -0.481 1.00 . B B . 63 ILE HG21 1 1
2 6545 2 1 63 ILE HG22 H 7.013 -7.889 1.161 1.00 . B B . 63 ILE HG22 1 1
2 6546 2 1 63 ILE HG23 H 6.078 -9.350 0.839 1.00 . B B . 63 ILE HG23 1 1
2 6547 2 1 63 ILE N N 9.798 -10.986 1.128 1.00 . B B . 63 ILE N 1 1
2 6548 2 1 63 ILE O O 7.151 -11.834 2.046 1.00 . B B . 63 ILE O 1 1
2 6549 2 1 64 ASN C C 4.989 -9.780 4.045 1.00 . B B . 64 ASN C 1 1
2 6550 2 1 64 ASN CA C 6.315 -10.469 4.365 1.00 . B B . 64 ASN CA 1 1
2 6551 2 1 64 ASN CB C 6.812 -10.003 5.735 1.00 . B B . 64 ASN CB 1 1
2 6552 2 1 64 ASN CG C 6.213 -10.707 6.910 1.00 . B B . 64 ASN CG 1 1
2 6553 2 1 64 ASN H H 7.655 -9.129 3.503 1.00 . B B . 64 ASN H 1 1
2 6554 2 1 64 ASN HA H 6.204 -11.544 4.352 1.00 . B B . 64 ASN HA 1 1
2 6555 2 1 64 ASN HB2 H 7.880 -10.043 5.821 1.00 . B B . 64 ASN HB2 1 1
2 6556 2 1 64 ASN HB3 H 6.501 -8.971 5.813 1.00 . B B . 64 ASN HB3 1 1
2 6557 2 1 64 ASN HD21 H 7.709 -11.993 6.981 1.00 . B B . 64 ASN HD21 1 1
2 6558 2 1 64 ASN HD22 H 6.514 -12.191 8.180 1.00 . B B . 64 ASN HD22 1 1
2 6559 2 1 64 ASN N N 7.274 -10.029 3.372 1.00 . B B . 64 ASN N 1 1
2 6560 2 1 64 ASN ND2 N 6.872 -11.726 7.396 1.00 . B B . 64 ASN ND2 1 1
2 6561 2 1 64 ASN O O 3.947 -10.395 4.054 1.00 . B B . 64 ASN O 1 1
2 6562 2 1 64 ASN OD1 O 5.206 -10.319 7.401 1.00 . B B . 64 ASN OD1 1 1
2 6563 2 1 65 ARG C C 4.366 -6.513 2.463 1.00 . B B . 65 ARG C 1 1
2 6564 2 1 65 ARG CA C 3.917 -7.668 3.333 1.00 . B B . 65 ARG CA 1 1
2 6565 2 1 65 ARG CB C 3.143 -7.051 4.517 1.00 . B B . 65 ARG CB 1 1
2 6566 2 1 65 ARG CD C 1.498 -7.159 6.348 1.00 . B B . 65 ARG CD 1 1
2 6567 2 1 65 ARG CG C 2.437 -7.984 5.474 1.00 . B B . 65 ARG CG 1 1
2 6568 2 1 65 ARG CZ C -0.499 -7.443 7.776 1.00 . B B . 65 ARG CZ 1 1
2 6569 2 1 65 ARG H H 5.942 -8.036 3.753 1.00 . B B . 65 ARG H 1 1
2 6570 2 1 65 ARG HA H 3.244 -8.268 2.746 1.00 . B B . 65 ARG HA 1 1
2 6571 2 1 65 ARG HB2 H 3.833 -6.476 5.113 1.00 . B B . 65 ARG HB2 1 1
2 6572 2 1 65 ARG HB3 H 2.411 -6.369 4.109 1.00 . B B . 65 ARG HB3 1 1
2 6573 2 1 65 ARG HD2 H 2.086 -6.623 7.078 1.00 . B B . 65 ARG HD2 1 1
2 6574 2 1 65 ARG HD3 H 0.974 -6.445 5.731 1.00 . B B . 65 ARG HD3 1 1
2 6575 2 1 65 ARG HE H 0.650 -8.939 6.934 1.00 . B B . 65 ARG HE 1 1
2 6576 2 1 65 ARG HG2 H 1.972 -8.849 5.024 1.00 . B B . 65 ARG HG2 1 1
2 6577 2 1 65 ARG HG3 H 3.196 -8.386 6.129 1.00 . B B . 65 ARG HG3 1 1
2 6578 2 1 65 ARG HH11 H 0.036 -5.482 7.498 1.00 . B B . 65 ARG HH11 1 1
2 6579 2 1 65 ARG HH12 H -1.391 -5.729 8.433 1.00 . B B . 65 ARG HH12 1 1
2 6580 2 1 65 ARG HH21 H -1.345 -9.229 8.261 1.00 . B B . 65 ARG HH21 1 1
2 6581 2 1 65 ARG HH22 H -2.152 -7.826 8.872 1.00 . B B . 65 ARG HH22 1 1
2 6582 2 1 65 ARG N N 5.070 -8.484 3.735 1.00 . B B . 65 ARG N 1 1
2 6583 2 1 65 ARG NE N 0.516 -7.964 7.066 1.00 . B B . 65 ARG NE 1 1
2 6584 2 1 65 ARG NH1 N -0.616 -6.124 7.911 1.00 . B B . 65 ARG NH1 1 1
2 6585 2 1 65 ARG NH2 N -1.400 -8.233 8.347 1.00 . B B . 65 ARG NH2 1 1
2 6586 2 1 65 ARG O O 5.529 -6.181 2.437 1.00 . B B . 65 ARG O 1 1
2 6587 2 1 66 ILE C C 2.313 -3.956 1.098 1.00 . B B . 66 ILE C 1 1
2 6588 2 1 66 ILE CA C 3.624 -4.699 1.026 1.00 . B B . 66 ILE CA 1 1
2 6589 2 1 66 ILE CB C 4.068 -4.829 -0.495 1.00 . B B . 66 ILE CB 1 1
2 6590 2 1 66 ILE CD1 C 3.426 -5.542 -2.836 1.00 . B B . 66 ILE CD1 1 1
2 6591 2 1 66 ILE CG1 C 3.024 -5.471 -1.367 1.00 . B B . 66 ILE CG1 1 1
2 6592 2 1 66 ILE CG2 C 5.354 -5.586 -0.647 1.00 . B B . 66 ILE CG2 1 1
2 6593 2 1 66 ILE H H 2.560 -6.380 1.704 1.00 . B B . 66 ILE H 1 1
2 6594 2 1 66 ILE HA H 4.351 -4.121 1.578 1.00 . B B . 66 ILE HA 1 1
2 6595 2 1 66 ILE HB H 4.242 -3.823 -0.851 1.00 . B B . 66 ILE HB 1 1
2 6596 2 1 66 ILE HD11 H 3.593 -4.550 -3.229 1.00 . B B . 66 ILE HD11 1 1
2 6597 2 1 66 ILE HD12 H 2.643 -6.032 -3.396 1.00 . B B . 66 ILE HD12 1 1
2 6598 2 1 66 ILE HD13 H 4.340 -6.109 -2.929 1.00 . B B . 66 ILE HD13 1 1
2 6599 2 1 66 ILE HG12 H 2.887 -6.470 -0.994 1.00 . B B . 66 ILE HG12 1 1
2 6600 2 1 66 ILE HG13 H 2.109 -4.909 -1.279 1.00 . B B . 66 ILE HG13 1 1
2 6601 2 1 66 ILE HG21 H 5.598 -5.607 -1.700 1.00 . B B . 66 ILE HG21 1 1
2 6602 2 1 66 ILE HG22 H 5.214 -6.591 -0.275 1.00 . B B . 66 ILE HG22 1 1
2 6603 2 1 66 ILE HG23 H 6.124 -5.079 -0.093 1.00 . B B . 66 ILE HG23 1 1
2 6604 2 1 66 ILE N N 3.439 -5.935 1.747 1.00 . B B . 66 ILE N 1 1
2 6605 2 1 66 ILE O O 1.276 -4.554 1.006 1.00 . B B . 66 ILE O 1 1
2 6606 2 1 67 THR C C 1.358 -0.772 0.400 1.00 . B B . 67 THR C 1 1
2 6607 2 1 67 THR CA C 1.171 -1.891 1.377 1.00 . B B . 67 THR CA 1 1
2 6608 2 1 67 THR CB C 0.957 -1.329 2.803 1.00 . B B . 67 THR CB 1 1
2 6609 2 1 67 THR CG2 C -0.359 -0.555 2.897 1.00 . B B . 67 THR CG2 1 1
2 6610 2 1 67 THR H H 3.240 -2.272 1.383 1.00 . B B . 67 THR H 1 1
2 6611 2 1 67 THR HA H 0.301 -2.451 1.064 1.00 . B B . 67 THR HA 1 1
2 6612 2 1 67 THR HB H 1.779 -0.670 3.047 1.00 . B B . 67 THR HB 1 1
2 6613 2 1 67 THR HG1 H 1.223 -3.212 3.277 1.00 . B B . 67 THR HG1 1 1
2 6614 2 1 67 THR HG21 H -0.479 -0.165 3.898 1.00 . B B . 67 THR HG21 1 1
2 6615 2 1 67 THR HG22 H -1.193 -1.201 2.662 1.00 . B B . 67 THR HG22 1 1
2 6616 2 1 67 THR HG23 H -0.348 0.264 2.194 1.00 . B B . 67 THR HG23 1 1
2 6617 2 1 67 THR N N 2.360 -2.703 1.317 1.00 . B B . 67 THR N 1 1
2 6618 2 1 67 THR O O 2.298 -0.024 0.519 1.00 . B B . 67 THR O 1 1
2 6619 2 1 67 THR OG1 O 0.931 -2.421 3.739 1.00 . B B . 67 THR OG1 1 1
2 6620 2 1 68 ILE C C -0.538 1.230 -1.442 1.00 . B B . 68 ILE C 1 1
2 6621 2 1 68 ILE CA C 0.641 0.328 -1.567 1.00 . B B . 68 ILE CA 1 1
2 6622 2 1 68 ILE CB C 0.604 -0.240 -3.030 1.00 . B B . 68 ILE CB 1 1
2 6623 2 1 68 ILE CD1 C 0.765 -2.785 -2.758 1.00 . B B . 68 ILE CD1 1 1
2 6624 2 1 68 ILE CG1 C 1.455 -1.514 -3.207 1.00 . B B . 68 ILE CG1 1 1
2 6625 2 1 68 ILE CG2 C 1.072 0.825 -4.019 1.00 . B B . 68 ILE CG2 1 1
2 6626 2 1 68 ILE H H -0.334 -1.190 -0.582 1.00 . B B . 68 ILE H 1 1
2 6627 2 1 68 ILE HA H 1.559 0.876 -1.413 1.00 . B B . 68 ILE HA 1 1
2 6628 2 1 68 ILE HB H -0.428 -0.463 -3.260 1.00 . B B . 68 ILE HB 1 1
2 6629 2 1 68 ILE HD11 H 1.416 -3.636 -2.883 1.00 . B B . 68 ILE HD11 1 1
2 6630 2 1 68 ILE HD12 H -0.133 -2.914 -3.346 1.00 . B B . 68 ILE HD12 1 1
2 6631 2 1 68 ILE HD13 H 0.474 -2.676 -1.722 1.00 . B B . 68 ILE HD13 1 1
2 6632 2 1 68 ILE HG12 H 1.705 -1.612 -4.250 1.00 . B B . 68 ILE HG12 1 1
2 6633 2 1 68 ILE HG13 H 2.374 -1.435 -2.642 1.00 . B B . 68 ILE HG13 1 1
2 6634 2 1 68 ILE HG21 H 0.674 0.627 -5.002 1.00 . B B . 68 ILE HG21 1 1
2 6635 2 1 68 ILE HG22 H 2.144 0.739 -4.104 1.00 . B B . 68 ILE HG22 1 1
2 6636 2 1 68 ILE HG23 H 0.812 1.818 -3.689 1.00 . B B . 68 ILE HG23 1 1
2 6637 2 1 68 ILE N N 0.496 -0.662 -0.552 1.00 . B B . 68 ILE N 1 1
2 6638 2 1 68 ILE O O -1.678 0.775 -1.570 1.00 . B B . 68 ILE O 1 1
2 6639 2 1 69 LEU C C -1.195 4.525 -2.015 1.00 . B B . 69 LEU C 1 1
2 6640 2 1 69 LEU CA C -1.399 3.366 -1.077 1.00 . B B . 69 LEU CA 1 1
2 6641 2 1 69 LEU CB C -1.868 3.761 0.346 1.00 . B B . 69 LEU CB 1 1
2 6642 2 1 69 LEU CD1 C -1.601 4.961 2.513 1.00 . B B . 69 LEU CD1 1 1
2 6643 2 1 69 LEU CD2 C 0.142 3.364 1.789 1.00 . B B . 69 LEU CD2 1 1
2 6644 2 1 69 LEU CG C -0.860 4.413 1.303 1.00 . B B . 69 LEU CG 1 1
2 6645 2 1 69 LEU H H 0.597 2.806 -1.052 1.00 . B B . 69 LEU H 1 1
2 6646 2 1 69 LEU HA H -2.198 2.813 -1.553 1.00 . B B . 69 LEU HA 1 1
2 6647 2 1 69 LEU HB2 H -2.760 4.364 0.253 1.00 . B B . 69 LEU HB2 1 1
2 6648 2 1 69 LEU HB3 H -2.203 2.840 0.800 1.00 . B B . 69 LEU HB3 1 1
2 6649 2 1 69 LEU HD11 H -1.778 4.179 3.232 1.00 . B B . 69 LEU HD11 1 1
2 6650 2 1 69 LEU HD12 H -2.572 5.289 2.172 1.00 . B B . 69 LEU HD12 1 1
2 6651 2 1 69 LEU HD13 H -1.071 5.787 2.958 1.00 . B B . 69 LEU HD13 1 1
2 6652 2 1 69 LEU HD21 H 0.686 2.948 0.954 1.00 . B B . 69 LEU HD21 1 1
2 6653 2 1 69 LEU HD22 H -0.416 2.574 2.275 1.00 . B B . 69 LEU HD22 1 1
2 6654 2 1 69 LEU HD23 H 0.831 3.797 2.501 1.00 . B B . 69 LEU HD23 1 1
2 6655 2 1 69 LEU HG H -0.317 5.211 0.818 1.00 . B B . 69 LEU HG 1 1
2 6656 2 1 69 LEU N N -0.316 2.448 -1.139 1.00 . B B . 69 LEU N 1 1
2 6657 2 1 69 LEU O O -0.102 5.099 -2.101 1.00 . B B . 69 LEU O 1 1
2 6658 2 1 70 CYS C C -3.203 6.923 -3.302 1.00 . B B . 70 CYS C 1 1
2 6659 2 1 70 CYS CA C -2.196 5.862 -3.715 1.00 . B B . 70 CYS CA 1 1
2 6660 2 1 70 CYS CB C -2.598 5.225 -5.050 1.00 . B B . 70 CYS CB 1 1
2 6661 2 1 70 CYS H H -3.058 4.340 -2.662 1.00 . B B . 70 CYS H 1 1
2 6662 2 1 70 CYS HA H -1.205 6.276 -3.808 1.00 . B B . 70 CYS HA 1 1
2 6663 2 1 70 CYS HB2 H -3.541 4.692 -4.903 1.00 . B B . 70 CYS HB2 1 1
2 6664 2 1 70 CYS HB3 H -2.680 5.982 -5.817 1.00 . B B . 70 CYS HB3 1 1
2 6665 2 1 70 CYS HG H -0.507 3.870 -4.675 1.00 . B B . 70 CYS HG 1 1
2 6666 2 1 70 CYS N N -2.208 4.821 -2.742 1.00 . B B . 70 CYS N 1 1
2 6667 2 1 70 CYS O O -4.393 6.605 -3.157 1.00 . B B . 70 CYS O 1 1
2 6668 2 1 70 CYS SG S -1.425 3.969 -5.627 1.00 . B B . 70 CYS SG 1 1
2 6669 2 1 71 ASP C C -4.158 10.064 -3.730 1.00 . B B . 71 ASP C 1 1
2 6670 2 1 71 ASP CA C -3.785 9.127 -2.638 1.00 . B B . 71 ASP CA 1 1
2 6671 2 1 71 ASP CB C -3.459 9.853 -1.319 1.00 . B B . 71 ASP CB 1 1
2 6672 2 1 71 ASP CG C -2.509 11.014 -1.432 1.00 . B B . 71 ASP CG 1 1
2 6673 2 1 71 ASP H H -1.855 8.499 -3.237 1.00 . B B . 71 ASP H 1 1
2 6674 2 1 71 ASP HA H -4.666 8.524 -2.488 1.00 . B B . 71 ASP HA 1 1
2 6675 2 1 71 ASP HB2 H -4.385 10.210 -0.903 1.00 . B B . 71 ASP HB2 1 1
2 6676 2 1 71 ASP HB3 H -3.080 9.107 -0.642 1.00 . B B . 71 ASP HB3 1 1
2 6677 2 1 71 ASP N N -2.784 8.180 -3.084 1.00 . B B . 71 ASP N 1 1
2 6678 2 1 71 ASP O O -3.306 10.734 -4.330 1.00 . B B . 71 ASP O 1 1
2 6679 2 1 71 ASP OD1 O -1.371 10.819 -1.794 1.00 . B B . 71 ASP OD1 1 1
2 6680 2 1 71 ASP OD2 O -2.940 12.181 -1.172 1.00 . B B . 71 ASP OD2 1 1
2 6681 2 1 72 LYS C C -6.976 11.848 -4.614 1.00 . B B . 72 LYS C 1 1
2 6682 2 1 72 LYS CA C -5.974 10.845 -5.119 1.00 . B B . 72 LYS CA 1 1
2 6683 2 1 72 LYS CB C -6.702 9.953 -6.092 1.00 . B B . 72 LYS CB 1 1
2 6684 2 1 72 LYS CD C -6.732 7.979 -7.582 1.00 . B B . 72 LYS CD 1 1
2 6685 2 1 72 LYS CE C -6.940 8.774 -8.855 1.00 . B B . 72 LYS CE 1 1
2 6686 2 1 72 LYS CG C -5.919 8.760 -6.584 1.00 . B B . 72 LYS CG 1 1
2 6687 2 1 72 LYS H H -6.070 9.470 -3.569 1.00 . B B . 72 LYS H 1 1
2 6688 2 1 72 LYS HA H -5.171 11.335 -5.649 1.00 . B B . 72 LYS HA 1 1
2 6689 2 1 72 LYS HB2 H -7.602 9.595 -5.614 1.00 . B B . 72 LYS HB2 1 1
2 6690 2 1 72 LYS HB3 H -6.975 10.566 -6.937 1.00 . B B . 72 LYS HB3 1 1
2 6691 2 1 72 LYS HD2 H -6.220 7.058 -7.821 1.00 . B B . 72 LYS HD2 1 1
2 6692 2 1 72 LYS HD3 H -7.695 7.755 -7.148 1.00 . B B . 72 LYS HD3 1 1
2 6693 2 1 72 LYS HE2 H -7.297 9.765 -8.622 1.00 . B B . 72 LYS HE2 1 1
2 6694 2 1 72 LYS HE3 H -5.980 8.852 -9.342 1.00 . B B . 72 LYS HE3 1 1
2 6695 2 1 72 LYS HG2 H -5.013 9.115 -7.050 1.00 . B B . 72 LYS HG2 1 1
2 6696 2 1 72 LYS HG3 H -5.673 8.125 -5.746 1.00 . B B . 72 LYS HG3 1 1
2 6697 2 1 72 LYS HZ1 H -7.888 8.558 -10.711 1.00 . B B . 72 LYS HZ1 1 1
2 6698 2 1 72 LYS HZ2 H -8.830 8.092 -9.385 1.00 . B B . 72 LYS HZ2 1 1
2 6699 2 1 72 LYS HZ3 H -7.619 7.103 -9.866 1.00 . B B . 72 LYS HZ3 1 1
2 6700 2 1 72 LYS N N -5.443 10.056 -4.043 1.00 . B B . 72 LYS N 1 1
2 6701 2 1 72 LYS NZ N -7.868 8.112 -9.770 1.00 . B B . 72 LYS NZ 1 1
2 6702 2 1 72 LYS O O -7.451 12.679 -5.376 1.00 . B B . 72 LYS O 1 1
2 6703 2 1 73 PHE C C -7.762 14.091 -2.684 1.00 . B B . 73 PHE C 1 1
2 6704 2 1 73 PHE CA C -8.324 12.674 -2.761 1.00 . B B . 73 PHE CA 1 1
2 6705 2 1 73 PHE CB C -8.801 12.183 -1.371 1.00 . B B . 73 PHE CB 1 1
2 6706 2 1 73 PHE CD1 C -7.517 13.310 0.462 1.00 . B B . 73 PHE CD1 1 1
2 6707 2 1 73 PHE CD2 C -6.960 11.079 -0.122 1.00 . B B . 73 PHE CD2 1 1
2 6708 2 1 73 PHE CE1 C -6.533 13.321 1.421 1.00 . B B . 73 PHE CE1 1 1
2 6709 2 1 73 PHE CE2 C -5.968 11.085 0.833 1.00 . B B . 73 PHE CE2 1 1
2 6710 2 1 73 PHE CG C -7.739 12.183 -0.319 1.00 . B B . 73 PHE CG 1 1
2 6711 2 1 73 PHE CZ C -5.756 12.206 1.606 1.00 . B B . 73 PHE CZ 1 1
2 6712 2 1 73 PHE H H -6.898 11.102 -2.757 1.00 . B B . 73 PHE H 1 1
2 6713 2 1 73 PHE HA H -9.160 12.685 -3.446 1.00 . B B . 73 PHE HA 1 1
2 6714 2 1 73 PHE HB2 H -9.619 12.785 -1.010 1.00 . B B . 73 PHE HB2 1 1
2 6715 2 1 73 PHE HB3 H -9.153 11.167 -1.478 1.00 . B B . 73 PHE HB3 1 1
2 6716 2 1 73 PHE HD1 H -8.134 14.183 0.310 1.00 . B B . 73 PHE HD1 1 1
2 6717 2 1 73 PHE HD2 H -7.153 10.207 -0.734 1.00 . B B . 73 PHE HD2 1 1
2 6718 2 1 73 PHE HE1 H -6.372 14.203 2.023 1.00 . B B . 73 PHE HE1 1 1
2 6719 2 1 73 PHE HE2 H -5.357 10.206 0.985 1.00 . B B . 73 PHE HE2 1 1
2 6720 2 1 73 PHE HZ H -4.978 12.210 2.356 1.00 . B B . 73 PHE HZ 1 1
2 6721 2 1 73 PHE N N -7.318 11.769 -3.334 1.00 . B B . 73 PHE N 1 1
2 6722 2 1 73 PHE O O -8.490 15.060 -2.535 1.00 . B B . 73 PHE O 1 1
2 6723 2 1 74 SER C C -5.804 16.045 -4.218 1.00 . B B . 74 SER C 1 1
2 6724 2 1 74 SER CA C -5.751 15.439 -2.800 1.00 . B B . 74 SER CA 1 1
2 6725 2 1 74 SER CB C -4.304 15.187 -2.385 1.00 . B B . 74 SER CB 1 1
2 6726 2 1 74 SER H H -5.884 13.386 -2.817 1.00 . B B . 74 SER H 1 1
2 6727 2 1 74 SER HA H -6.213 16.108 -2.091 1.00 . B B . 74 SER HA 1 1
2 6728 2 1 74 SER HB2 H -3.822 14.577 -3.134 1.00 . B B . 74 SER HB2 1 1
2 6729 2 1 74 SER HB3 H -3.782 16.127 -2.290 1.00 . B B . 74 SER HB3 1 1
2 6730 2 1 74 SER HG H -3.819 13.641 -1.227 1.00 . B B . 74 SER HG 1 1
2 6731 2 1 74 SER N N -6.448 14.183 -2.784 1.00 . B B . 74 SER N 1 1
2 6732 2 1 74 SER O O -5.268 17.123 -4.474 1.00 . B B . 74 SER O 1 1
2 6733 2 1 74 SER OG O -4.261 14.504 -1.130 1.00 . B B . 74 SER OG 1 1
2 6734 2 1 75 GLY C C -5.673 14.971 -7.409 1.00 . B B . 75 GLY C 1 1
2 6735 2 1 75 GLY CA C -6.578 15.745 -6.489 1.00 . B B . 75 GLY CA 1 1
2 6736 2 1 75 GLY H H -6.759 14.431 -4.857 1.00 . B B . 75 GLY H 1 1
2 6737 2 1 75 GLY HA2 H -7.607 15.597 -6.789 1.00 . B B . 75 GLY HA2 1 1
2 6738 2 1 75 GLY HA3 H -6.332 16.793 -6.557 1.00 . B B . 75 GLY HA3 1 1
2 6739 2 1 75 GLY N N -6.422 15.311 -5.130 1.00 . B B . 75 GLY N 1 1
2 6740 2 1 75 GLY O O -6.129 14.289 -8.327 1.00 . B B . 75 GLY O 1 1
2 6741 2 1 76 HIS C C -3.022 13.065 -7.309 1.00 . B B . 76 HIS C 1 1
2 6742 2 1 76 HIS CA C -3.407 14.378 -7.959 1.00 . B B . 76 HIS CA 1 1
2 6743 2 1 76 HIS CB C -2.175 15.250 -8.205 1.00 . B B . 76 HIS CB 1 1
2 6744 2 1 76 HIS CD2 C -2.594 16.719 -10.291 1.00 . B B . 76 HIS CD2 1 1
2 6745 2 1 76 HIS CE1 C -2.914 18.630 -9.286 1.00 . B B . 76 HIS CE1 1 1
2 6746 2 1 76 HIS CG C -2.474 16.501 -8.967 1.00 . B B . 76 HIS CG 1 1
2 6747 2 1 76 HIS H H -4.165 15.578 -6.351 1.00 . B B . 76 HIS H 1 1
2 6748 2 1 76 HIS HA H -3.892 14.170 -8.901 1.00 . B B . 76 HIS HA 1 1
2 6749 2 1 76 HIS HB2 H -1.734 15.526 -7.259 1.00 . B B . 76 HIS HB2 1 1
2 6750 2 1 76 HIS HB3 H -1.453 14.682 -8.771 1.00 . B B . 76 HIS HB3 1 1
2 6751 2 1 76 HIS HD1 H -2.697 17.897 -7.397 1.00 . B B . 76 HIS HD1 1 1
2 6752 2 1 76 HIS HD2 H -2.499 15.981 -11.074 1.00 . B B . 76 HIS HD2 1 1
2 6753 2 1 76 HIS HE1 H -3.110 19.677 -9.106 1.00 . B B . 76 HIS HE1 1 1
2 6754 2 1 76 HIS HE2 H -2.652 18.523 -11.297 1.00 . B B . 76 HIS HE2 1 1
2 6755 2 1 76 HIS N N -4.396 15.063 -7.153 1.00 . B B . 76 HIS N 1 1
2 6756 2 1 76 HIS ND1 N -2.680 17.722 -8.365 1.00 . B B . 76 HIS ND1 1 1
2 6757 2 1 76 HIS NE2 N -2.868 18.050 -10.462 1.00 . B B . 76 HIS NE2 1 1
2 6758 2 1 76 HIS O O -2.741 13.034 -6.105 1.00 . B B . 76 HIS O 1 1
2 6759 2 1 77 PRO C C -1.183 10.487 -7.278 1.00 . B B . 77 PRO C 1 1
2 6760 2 1 77 PRO CA C -2.675 10.637 -7.556 1.00 . B B . 77 PRO CA 1 1
2 6761 2 1 77 PRO CB C -3.058 9.683 -8.712 1.00 . B B . 77 PRO CB 1 1
2 6762 2 1 77 PRO CD C -3.358 11.899 -9.509 1.00 . B B . 77 PRO CD 1 1
2 6763 2 1 77 PRO CG C -3.855 10.507 -9.663 1.00 . B B . 77 PRO CG 1 1
2 6764 2 1 77 PRO HA H -3.246 10.377 -6.679 1.00 . B B . 77 PRO HA 1 1
2 6765 2 1 77 PRO HB2 H -2.147 9.332 -9.177 1.00 . B B . 77 PRO HB2 1 1
2 6766 2 1 77 PRO HB3 H -3.616 8.835 -8.348 1.00 . B B . 77 PRO HB3 1 1
2 6767 2 1 77 PRO HD2 H -2.496 12.052 -10.142 1.00 . B B . 77 PRO HD2 1 1
2 6768 2 1 77 PRO HD3 H -4.160 12.574 -9.762 1.00 . B B . 77 PRO HD3 1 1
2 6769 2 1 77 PRO HG2 H -3.709 10.161 -10.674 1.00 . B B . 77 PRO HG2 1 1
2 6770 2 1 77 PRO HG3 H -4.901 10.462 -9.399 1.00 . B B . 77 PRO HG3 1 1
2 6771 2 1 77 PRO N N -3.020 11.960 -8.078 1.00 . B B . 77 PRO N 1 1
2 6772 2 1 77 PRO O O -0.354 10.618 -8.186 1.00 . B B . 77 PRO O 1 1
2 6773 2 1 78 LYS C C 0.594 8.526 -5.228 1.00 . B B . 78 LYS C 1 1
2 6774 2 1 78 LYS CA C 0.526 9.942 -5.653 1.00 . B B . 78 LYS CA 1 1
2 6775 2 1 78 LYS CB C 0.976 10.807 -4.477 1.00 . B B . 78 LYS CB 1 1
2 6776 2 1 78 LYS CD C 1.555 13.094 -3.594 1.00 . B B . 78 LYS CD 1 1
2 6777 2 1 78 LYS CE C 0.771 12.898 -2.306 1.00 . B B . 78 LYS CE 1 1
2 6778 2 1 78 LYS CG C 0.956 12.283 -4.754 1.00 . B B . 78 LYS CG 1 1
2 6779 2 1 78 LYS H H -1.472 10.261 -5.286 1.00 . B B . 78 LYS H 1 1
2 6780 2 1 78 LYS HA H 1.184 10.110 -6.492 1.00 . B B . 78 LYS HA 1 1
2 6781 2 1 78 LYS HB2 H 0.312 10.607 -3.649 1.00 . B B . 78 LYS HB2 1 1
2 6782 2 1 78 LYS HB3 H 1.978 10.518 -4.196 1.00 . B B . 78 LYS HB3 1 1
2 6783 2 1 78 LYS HD2 H 2.570 12.765 -3.424 1.00 . B B . 78 LYS HD2 1 1
2 6784 2 1 78 LYS HD3 H 1.558 14.142 -3.853 1.00 . B B . 78 LYS HD3 1 1
2 6785 2 1 78 LYS HE2 H 0.797 11.854 -2.027 1.00 . B B . 78 LYS HE2 1 1
2 6786 2 1 78 LYS HE3 H 1.231 13.484 -1.526 1.00 . B B . 78 LYS HE3 1 1
2 6787 2 1 78 LYS HG2 H 1.531 12.390 -5.652 1.00 . B B . 78 LYS HG2 1 1
2 6788 2 1 78 LYS HG3 H -0.061 12.595 -4.947 1.00 . B B . 78 LYS HG3 1 1
2 6789 2 1 78 LYS HZ1 H -1.042 12.853 -3.290 1.00 . B B . 78 LYS HZ1 1 1
2 6790 2 1 78 LYS HZ2 H -0.742 14.345 -2.549 1.00 . B B . 78 LYS HZ2 1 1
2 6791 2 1 78 LYS HZ3 H -1.205 12.931 -1.663 1.00 . B B . 78 LYS HZ3 1 1
2 6792 2 1 78 LYS N N -0.845 10.231 -6.041 1.00 . B B . 78 LYS N 1 1
2 6793 2 1 78 LYS NZ N -0.641 13.317 -2.452 1.00 . B B . 78 LYS NZ 1 1
2 6794 2 1 78 LYS O O -0.416 7.965 -4.820 1.00 . B B . 78 LYS O 1 1
2 6795 2 1 79 GLY C C 3.023 6.418 -3.960 1.00 . B B . 79 GLY C 1 1
2 6796 2 1 79 GLY CA C 1.877 6.602 -4.903 1.00 . B B . 79 GLY CA 1 1
2 6797 2 1 79 GLY H H 2.512 8.402 -5.714 1.00 . B B . 79 GLY H 1 1
2 6798 2 1 79 GLY HA2 H 0.965 6.290 -4.415 1.00 . B B . 79 GLY HA2 1 1
2 6799 2 1 79 GLY HA3 H 2.043 5.982 -5.771 1.00 . B B . 79 GLY HA3 1 1
2 6800 2 1 79 GLY N N 1.740 7.941 -5.325 1.00 . B B . 79 GLY N 1 1
2 6801 2 1 79 GLY O O 4.096 7.029 -4.122 1.00 . B B . 79 GLY O 1 1
2 6802 2 1 80 TYR C C 3.475 3.858 -1.467 1.00 . B B . 80 TYR C 1 1
2 6803 2 1 80 TYR CA C 3.805 5.214 -2.044 1.00 . B B . 80 TYR CA 1 1
2 6804 2 1 80 TYR CB C 4.115 6.311 -0.984 1.00 . B B . 80 TYR CB 1 1
2 6805 2 1 80 TYR CD1 C 2.109 7.820 -0.602 1.00 . B B . 80 TYR CD1 1 1
2 6806 2 1 80 TYR CD2 C 2.742 6.315 1.129 1.00 . B B . 80 TYR CD2 1 1
2 6807 2 1 80 TYR CE1 C 1.078 8.300 0.186 1.00 . B B . 80 TYR CE1 1 1
2 6808 2 1 80 TYR CE2 C 1.714 6.787 1.921 1.00 . B B . 80 TYR CE2 1 1
2 6809 2 1 80 TYR CG C 2.958 6.814 -0.139 1.00 . B B . 80 TYR CG 1 1
2 6810 2 1 80 TYR CZ C 0.887 7.776 1.447 1.00 . B B . 80 TYR CZ 1 1
2 6811 2 1 80 TYR H H 1.911 5.184 -2.918 1.00 . B B . 80 TYR H 1 1
2 6812 2 1 80 TYR HA H 4.689 5.053 -2.647 1.00 . B B . 80 TYR HA 1 1
2 6813 2 1 80 TYR HB2 H 4.850 5.917 -0.300 1.00 . B B . 80 TYR HB2 1 1
2 6814 2 1 80 TYR HB3 H 4.552 7.157 -1.495 1.00 . B B . 80 TYR HB3 1 1
2 6815 2 1 80 TYR HD1 H 2.263 8.219 -1.594 1.00 . B B . 80 TYR HD1 1 1
2 6816 2 1 80 TYR HD2 H 3.399 5.539 1.489 1.00 . B B . 80 TYR HD2 1 1
2 6817 2 1 80 TYR HE1 H 0.426 9.079 -0.182 1.00 . B B . 80 TYR HE1 1 1
2 6818 2 1 80 TYR HE2 H 1.556 6.386 2.911 1.00 . B B . 80 TYR HE2 1 1
2 6819 2 1 80 TYR HH H 0.186 8.317 3.147 1.00 . B B . 80 TYR HH 1 1
2 6820 2 1 80 TYR N N 2.803 5.591 -2.984 1.00 . B B . 80 TYR N 1 1
2 6821 2 1 80 TYR O O 2.303 3.509 -1.299 1.00 . B B . 80 TYR O 1 1
2 6822 2 1 80 TYR OH O -0.137 8.246 2.241 1.00 . B B . 80 TYR OH 1 1
2 6823 2 1 81 ALA C C 5.232 1.397 0.345 1.00 . B B . 81 ALA C 1 1
2 6824 2 1 81 ALA CA C 4.303 1.729 -0.782 1.00 . B B . 81 ALA CA 1 1
2 6825 2 1 81 ALA CB C 4.531 0.785 -1.959 1.00 . B B . 81 ALA CB 1 1
2 6826 2 1 81 ALA H H 5.383 3.495 -1.214 1.00 . B B . 81 ALA H 1 1
2 6827 2 1 81 ALA HA H 3.284 1.607 -0.445 1.00 . B B . 81 ALA HA 1 1
2 6828 2 1 81 ALA HB1 H 5.546 0.881 -2.312 1.00 . B B . 81 ALA HB1 1 1
2 6829 2 1 81 ALA HB2 H 3.848 1.033 -2.758 1.00 . B B . 81 ALA HB2 1 1
2 6830 2 1 81 ALA HB3 H 4.357 -0.232 -1.638 1.00 . B B . 81 ALA HB3 1 1
2 6831 2 1 81 ALA N N 4.483 3.092 -1.193 1.00 . B B . 81 ALA N 1 1
2 6832 2 1 81 ALA O O 6.235 2.029 0.516 1.00 . B B . 81 ALA O 1 1
2 6833 2 1 82 TYR C C 5.940 -1.461 2.058 1.00 . B B . 82 TYR C 1 1
2 6834 2 1 82 TYR CA C 5.685 -0.006 2.220 1.00 . B B . 82 TYR CA 1 1
2 6835 2 1 82 TYR CB C 4.980 0.267 3.551 1.00 . B B . 82 TYR CB 1 1
2 6836 2 1 82 TYR CD1 C 3.781 2.436 3.164 1.00 . B B . 82 TYR CD1 1 1
2 6837 2 1 82 TYR CD2 C 5.564 2.402 4.732 1.00 . B B . 82 TYR CD2 1 1
2 6838 2 1 82 TYR CE1 C 3.593 3.767 3.391 1.00 . B B . 82 TYR CE1 1 1
2 6839 2 1 82 TYR CE2 C 5.376 3.742 4.971 1.00 . B B . 82 TYR CE2 1 1
2 6840 2 1 82 TYR CG C 4.771 1.728 3.822 1.00 . B B . 82 TYR CG 1 1
2 6841 2 1 82 TYR CZ C 4.384 4.416 4.289 1.00 . B B . 82 TYR CZ 1 1
2 6842 2 1 82 TYR H H 3.996 0.017 0.989 1.00 . B B . 82 TYR H 1 1
2 6843 2 1 82 TYR HA H 6.620 0.533 2.200 1.00 . B B . 82 TYR HA 1 1
2 6844 2 1 82 TYR HB2 H 4.009 -0.205 3.542 1.00 . B B . 82 TYR HB2 1 1
2 6845 2 1 82 TYR HB3 H 5.564 -0.143 4.360 1.00 . B B . 82 TYR HB3 1 1
2 6846 2 1 82 TYR HD1 H 3.171 1.916 2.441 1.00 . B B . 82 TYR HD1 1 1
2 6847 2 1 82 TYR HD2 H 6.339 1.859 5.251 1.00 . B B . 82 TYR HD2 1 1
2 6848 2 1 82 TYR HE1 H 2.814 4.302 2.870 1.00 . B B . 82 TYR HE1 1 1
2 6849 2 1 82 TYR HE2 H 6.002 4.263 5.684 1.00 . B B . 82 TYR HE2 1 1
2 6850 2 1 82 TYR HH H 3.291 5.988 4.621 1.00 . B B . 82 TYR HH 1 1
2 6851 2 1 82 TYR N N 4.872 0.442 1.124 1.00 . B B . 82 TYR N 1 1
2 6852 2 1 82 TYR O O 5.008 -2.247 2.021 1.00 . B B . 82 TYR O 1 1
2 6853 2 1 82 TYR OH O 4.215 5.746 4.486 1.00 . B B . 82 TYR OH 1 1
2 6854 2 1 83 ILE C C 8.027 -3.721 3.071 1.00 . B B . 83 ILE C 1 1
2 6855 2 1 83 ILE CA C 7.543 -3.194 1.737 1.00 . B B . 83 ILE CA 1 1
2 6856 2 1 83 ILE CB C 8.698 -3.336 0.703 1.00 . B B . 83 ILE CB 1 1
2 6857 2 1 83 ILE CD1 C 7.208 -2.801 -1.355 1.00 . B B . 83 ILE CD1 1 1
2 6858 2 1 83 ILE CG1 C 8.439 -2.458 -0.545 1.00 . B B . 83 ILE CG1 1 1
2 6859 2 1 83 ILE CG2 C 8.873 -4.797 0.304 1.00 . B B . 83 ILE CG2 1 1
2 6860 2 1 83 ILE H H 7.909 -1.169 2.002 1.00 . B B . 83 ILE H 1 1
2 6861 2 1 83 ILE HA H 6.682 -3.753 1.403 1.00 . B B . 83 ILE HA 1 1
2 6862 2 1 83 ILE HB H 9.614 -3.017 1.174 1.00 . B B . 83 ILE HB 1 1
2 6863 2 1 83 ILE HD11 H 7.459 -3.609 -2.026 1.00 . B B . 83 ILE HD11 1 1
2 6864 2 1 83 ILE HD12 H 6.929 -1.955 -1.962 1.00 . B B . 83 ILE HD12 1 1
2 6865 2 1 83 ILE HD13 H 6.390 -3.116 -0.728 1.00 . B B . 83 ILE HD13 1 1
2 6866 2 1 83 ILE HG12 H 8.334 -1.433 -0.230 1.00 . B B . 83 ILE HG12 1 1
2 6867 2 1 83 ILE HG13 H 9.299 -2.531 -1.198 1.00 . B B . 83 ILE HG13 1 1
2 6868 2 1 83 ILE HG21 H 9.074 -5.391 1.182 1.00 . B B . 83 ILE HG21 1 1
2 6869 2 1 83 ILE HG22 H 9.694 -4.885 -0.389 1.00 . B B . 83 ILE HG22 1 1
2 6870 2 1 83 ILE HG23 H 7.974 -5.159 -0.174 1.00 . B B . 83 ILE HG23 1 1
2 6871 2 1 83 ILE N N 7.178 -1.822 1.934 1.00 . B B . 83 ILE N 1 1
2 6872 2 1 83 ILE O O 8.973 -3.189 3.648 1.00 . B B . 83 ILE O 1 1
2 6873 2 1 84 GLU C C 8.394 -6.606 4.603 1.00 . B B . 84 GLU C 1 1
2 6874 2 1 84 GLU CA C 7.730 -5.265 4.831 1.00 . B B . 84 GLU CA 1 1
2 6875 2 1 84 GLU CB C 6.478 -5.377 5.721 1.00 . B B . 84 GLU CB 1 1
2 6876 2 1 84 GLU CD C 4.580 -4.035 6.798 1.00 . B B . 84 GLU CD 1 1
2 6877 2 1 84 GLU CG C 5.719 -4.049 5.813 1.00 . B B . 84 GLU CG 1 1
2 6878 2 1 84 GLU H H 6.638 -5.121 3.068 1.00 . B B . 84 GLU H 1 1
2 6879 2 1 84 GLU HA H 8.440 -4.601 5.297 1.00 . B B . 84 GLU HA 1 1
2 6880 2 1 84 GLU HB2 H 5.824 -6.131 5.309 1.00 . B B . 84 GLU HB2 1 1
2 6881 2 1 84 GLU HB3 H 6.771 -5.671 6.718 1.00 . B B . 84 GLU HB3 1 1
2 6882 2 1 84 GLU HG2 H 6.408 -3.270 6.104 1.00 . B B . 84 GLU HG2 1 1
2 6883 2 1 84 GLU HG3 H 5.328 -3.818 4.832 1.00 . B B . 84 GLU HG3 1 1
2 6884 2 1 84 GLU N N 7.383 -4.710 3.567 1.00 . B B . 84 GLU N 1 1
2 6885 2 1 84 GLU O O 7.841 -7.469 3.922 1.00 . B B . 84 GLU O 1 1
2 6886 2 1 84 GLU OE1 O 3.476 -4.469 6.461 1.00 . B B . 84 GLU OE1 1 1
2 6887 2 1 84 GLU OE2 O 4.784 -3.523 7.914 1.00 . B B . 84 GLU OE2 1 1
2 6888 2 1 85 PHE C C 10.331 -8.822 6.198 1.00 . B B . 85 PHE C 1 1
2 6889 2 1 85 PHE CA C 10.333 -7.988 4.943 1.00 . B B . 85 PHE CA 1 1
2 6890 2 1 85 PHE CB C 11.782 -7.693 4.559 1.00 . B B . 85 PHE CB 1 1
2 6891 2 1 85 PHE CD1 C 11.822 -7.567 2.055 1.00 . B B . 85 PHE CD1 1 1
2 6892 2 1 85 PHE CD2 C 12.365 -5.610 3.299 1.00 . B B . 85 PHE CD2 1 1
2 6893 2 1 85 PHE CE1 C 12.043 -6.883 0.881 1.00 . B B . 85 PHE CE1 1 1
2 6894 2 1 85 PHE CE2 C 12.583 -4.924 2.129 1.00 . B B . 85 PHE CE2 1 1
2 6895 2 1 85 PHE CG C 11.978 -6.937 3.279 1.00 . B B . 85 PHE CG 1 1
2 6896 2 1 85 PHE CZ C 12.423 -5.560 0.921 1.00 . B B . 85 PHE CZ 1 1
2 6897 2 1 85 PHE H H 9.927 -6.078 5.736 1.00 . B B . 85 PHE H 1 1
2 6898 2 1 85 PHE HA H 9.872 -8.544 4.141 1.00 . B B . 85 PHE HA 1 1
2 6899 2 1 85 PHE HB2 H 12.235 -7.108 5.346 1.00 . B B . 85 PHE HB2 1 1
2 6900 2 1 85 PHE HB3 H 12.313 -8.632 4.481 1.00 . B B . 85 PHE HB3 1 1
2 6901 2 1 85 PHE HD1 H 11.518 -8.603 2.024 1.00 . B B . 85 PHE HD1 1 1
2 6902 2 1 85 PHE HD2 H 12.491 -5.108 4.247 1.00 . B B . 85 PHE HD2 1 1
2 6903 2 1 85 PHE HE1 H 11.918 -7.383 -0.068 1.00 . B B . 85 PHE HE1 1 1
2 6904 2 1 85 PHE HE2 H 12.883 -3.888 2.159 1.00 . B B . 85 PHE HE2 1 1
2 6905 2 1 85 PHE HZ H 12.601 -5.016 0.008 1.00 . B B . 85 PHE HZ 1 1
2 6906 2 1 85 PHE N N 9.576 -6.774 5.142 1.00 . B B . 85 PHE N 1 1
2 6907 2 1 85 PHE O O 9.992 -8.342 7.275 1.00 . B B . 85 PHE O 1 1
2 6908 2 1 86 ALA C C 12.203 -10.956 7.781 1.00 . B B . 86 ALA C 1 1
2 6909 2 1 86 ALA CA C 10.797 -10.964 7.186 1.00 . B B . 86 ALA CA 1 1
2 6910 2 1 86 ALA CB C 10.424 -12.371 6.758 1.00 . B B . 86 ALA CB 1 1
2 6911 2 1 86 ALA H H 10.885 -10.363 5.135 1.00 . B B . 86 ALA H 1 1
2 6912 2 1 86 ALA HA H 10.091 -10.640 7.937 1.00 . B B . 86 ALA HA 1 1
2 6913 2 1 86 ALA HB1 H 10.444 -13.026 7.617 1.00 . B B . 86 ALA HB1 1 1
2 6914 2 1 86 ALA HB2 H 11.134 -12.718 6.022 1.00 . B B . 86 ALA HB2 1 1
2 6915 2 1 86 ALA HB3 H 9.434 -12.367 6.328 1.00 . B B . 86 ALA HB3 1 1
2 6916 2 1 86 ALA N N 10.704 -10.062 6.054 1.00 . B B . 86 ALA N 1 1
2 6917 2 1 86 ALA O O 12.414 -11.386 8.917 1.00 . B B . 86 ALA O 1 1
2 6918 2 1 87 GLU C C 15.191 -9.096 7.288 1.00 . B B . 87 GLU C 1 1
2 6919 2 1 87 GLU CA C 14.562 -10.497 7.417 1.00 . B B . 87 GLU CA 1 1
2 6920 2 1 87 GLU CB C 15.289 -11.497 6.508 1.00 . B B . 87 GLU CB 1 1
2 6921 2 1 87 GLU CD C 15.180 -13.835 5.508 1.00 . B B . 87 GLU CD 1 1
2 6922 2 1 87 GLU CG C 14.680 -12.899 6.573 1.00 . B B . 87 GLU CG 1 1
2 6923 2 1 87 GLU H H 12.989 -10.158 6.100 1.00 . B B . 87 GLU H 1 1
2 6924 2 1 87 GLU HA H 14.628 -10.849 8.434 1.00 . B B . 87 GLU HA 1 1
2 6925 2 1 87 GLU HB2 H 15.240 -11.144 5.488 1.00 . B B . 87 GLU HB2 1 1
2 6926 2 1 87 GLU HB3 H 16.324 -11.564 6.811 1.00 . B B . 87 GLU HB3 1 1
2 6927 2 1 87 GLU HG2 H 14.911 -13.331 7.533 1.00 . B B . 87 GLU HG2 1 1
2 6928 2 1 87 GLU HG3 H 13.607 -12.808 6.480 1.00 . B B . 87 GLU HG3 1 1
2 6929 2 1 87 GLU N N 13.165 -10.485 7.005 1.00 . B B . 87 GLU N 1 1
2 6930 2 1 87 GLU O O 14.894 -8.363 6.339 1.00 . B B . 87 GLU O 1 1
2 6931 2 1 87 GLU OE1 O 16.220 -14.477 5.706 1.00 . B B . 87 GLU OE1 1 1
2 6932 2 1 87 GLU OE2 O 14.507 -13.968 4.457 1.00 . B B . 87 GLU OE2 1 1
2 6933 2 1 88 ARG C C 17.662 -7.264 7.025 1.00 . B B . 88 ARG C 1 1
2 6934 2 1 88 ARG CA C 16.772 -7.436 8.231 1.00 . B B . 88 ARG CA 1 1
2 6935 2 1 88 ARG CB C 17.618 -7.231 9.489 1.00 . B B . 88 ARG CB 1 1
2 6936 2 1 88 ARG CD C 16.478 -5.154 10.268 1.00 . B B . 88 ARG CD 1 1
2 6937 2 1 88 ARG CG C 16.911 -6.566 10.649 1.00 . B B . 88 ARG CG 1 1
2 6938 2 1 88 ARG CZ C 17.548 -3.086 9.361 1.00 . B B . 88 ARG CZ 1 1
2 6939 2 1 88 ARG H H 16.227 -9.343 8.999 1.00 . B B . 88 ARG H 1 1
2 6940 2 1 88 ARG HA H 16.009 -6.669 8.216 1.00 . B B . 88 ARG HA 1 1
2 6941 2 1 88 ARG HB2 H 17.969 -8.193 9.825 1.00 . B B . 88 ARG HB2 1 1
2 6942 2 1 88 ARG HB3 H 18.477 -6.631 9.224 1.00 . B B . 88 ARG HB3 1 1
2 6943 2 1 88 ARG HD2 H 15.676 -5.196 9.548 1.00 . B B . 88 ARG HD2 1 1
2 6944 2 1 88 ARG HD3 H 16.126 -4.649 11.154 1.00 . B B . 88 ARG HD3 1 1
2 6945 2 1 88 ARG HE H 18.434 -4.864 9.547 1.00 . B B . 88 ARG HE 1 1
2 6946 2 1 88 ARG HG2 H 16.039 -7.146 10.914 1.00 . B B . 88 ARG HG2 1 1
2 6947 2 1 88 ARG HG3 H 17.585 -6.511 11.493 1.00 . B B . 88 ARG HG3 1 1
2 6948 2 1 88 ARG HH11 H 15.629 -2.784 9.996 1.00 . B B . 88 ARG HH11 1 1
2 6949 2 1 88 ARG HH12 H 16.432 -1.410 9.337 1.00 . B B . 88 ARG HH12 1 1
2 6950 2 1 88 ARG HH21 H 19.443 -3.020 8.583 1.00 . B B . 88 ARG HH21 1 1
2 6951 2 1 88 ARG HH22 H 18.602 -1.538 8.516 1.00 . B B . 88 ARG HH22 1 1
2 6952 2 1 88 ARG N N 16.058 -8.732 8.246 1.00 . B B . 88 ARG N 1 1
2 6953 2 1 88 ARG NE N 17.596 -4.372 9.700 1.00 . B B . 88 ARG NE 1 1
2 6954 2 1 88 ARG NH1 N 16.456 -2.386 9.578 1.00 . B B . 88 ARG NH1 1 1
2 6955 2 1 88 ARG NH2 N 18.598 -2.503 8.783 1.00 . B B . 88 ARG NH2 1 1
2 6956 2 1 88 ARG O O 17.815 -6.161 6.522 1.00 . B B . 88 ARG O 1 1
2 6957 2 1 89 ASN C C 18.483 -7.711 4.216 1.00 . B B . 89 ASN C 1 1
2 6958 2 1 89 ASN CA C 19.159 -8.301 5.423 1.00 . B B . 89 ASN CA 1 1
2 6959 2 1 89 ASN CB C 19.698 -9.681 5.066 1.00 . B B . 89 ASN CB 1 1
2 6960 2 1 89 ASN CG C 20.541 -10.330 6.162 1.00 . B B . 89 ASN CG 1 1
2 6961 2 1 89 ASN H H 18.079 -9.194 7.029 1.00 . B B . 89 ASN H 1 1
2 6962 2 1 89 ASN HA H 19.988 -7.663 5.685 1.00 . B B . 89 ASN HA 1 1
2 6963 2 1 89 ASN HB2 H 18.817 -10.274 4.889 1.00 . B B . 89 ASN HB2 1 1
2 6964 2 1 89 ASN HB3 H 20.269 -9.616 4.151 1.00 . B B . 89 ASN HB3 1 1
2 6965 2 1 89 ASN HD21 H 21.658 -11.260 4.809 1.00 . B B . 89 ASN HD21 1 1
2 6966 2 1 89 ASN HD22 H 22.062 -11.536 6.467 1.00 . B B . 89 ASN HD22 1 1
2 6967 2 1 89 ASN N N 18.247 -8.345 6.570 1.00 . B B . 89 ASN N 1 1
2 6968 2 1 89 ASN ND2 N 21.511 -11.118 5.771 1.00 . B B . 89 ASN ND2 1 1
2 6969 2 1 89 ASN O O 19.102 -6.973 3.451 1.00 . B B . 89 ASN O 1 1
2 6970 2 1 89 ASN OD1 O 20.322 -10.114 7.352 1.00 . B B . 89 ASN OD1 1 1
2 6971 2 1 90 SER C C 16.333 -6.005 2.962 1.00 . B B . 90 SER C 1 1
2 6972 2 1 90 SER CA C 16.450 -7.531 2.939 1.00 . B B . 90 SER CA 1 1
2 6973 2 1 90 SER CB C 15.093 -8.177 3.003 1.00 . B B . 90 SER CB 1 1
2 6974 2 1 90 SER H H 16.595 -8.610 4.534 1.00 . B B . 90 SER H 1 1
2 6975 2 1 90 SER HA H 16.928 -7.848 2.023 1.00 . B B . 90 SER HA 1 1
2 6976 2 1 90 SER HB2 H 14.556 -7.795 3.859 1.00 . B B . 90 SER HB2 1 1
2 6977 2 1 90 SER HB3 H 14.541 -7.958 2.102 1.00 . B B . 90 SER HB3 1 1
2 6978 2 1 90 SER HG H 16.045 -9.819 2.662 1.00 . B B . 90 SER HG 1 1
2 6979 2 1 90 SER N N 17.205 -8.019 4.042 1.00 . B B . 90 SER N 1 1
2 6980 2 1 90 SER O O 16.518 -5.351 1.936 1.00 . B B . 90 SER O 1 1
2 6981 2 1 90 SER OG O 15.234 -9.590 3.129 1.00 . B B . 90 SER OG 1 1
2 6982 2 1 91 VAL C C 17.332 -3.342 4.035 1.00 . B B . 91 VAL C 1 1
2 6983 2 1 91 VAL CA C 15.987 -3.992 4.244 1.00 . B B . 91 VAL CA 1 1
2 6984 2 1 91 VAL CB C 15.183 -3.444 5.505 1.00 . B B . 91 VAL CB 1 1
2 6985 2 1 91 VAL CG1 C 15.423 -4.297 6.702 1.00 . B B . 91 VAL CG1 1 1
2 6986 2 1 91 VAL CG2 C 15.576 -1.996 5.862 1.00 . B B . 91 VAL CG2 1 1
2 6987 2 1 91 VAL H H 15.944 -5.977 4.939 1.00 . B B . 91 VAL H 1 1
2 6988 2 1 91 VAL HA H 15.435 -3.718 3.352 1.00 . B B . 91 VAL HA 1 1
2 6989 2 1 91 VAL HB H 14.127 -3.460 5.281 1.00 . B B . 91 VAL HB 1 1
2 6990 2 1 91 VAL HG11 H 16.482 -4.338 6.911 1.00 . B B . 91 VAL HG11 1 1
2 6991 2 1 91 VAL HG12 H 15.030 -5.281 6.496 1.00 . B B . 91 VAL HG12 1 1
2 6992 2 1 91 VAL HG13 H 14.897 -3.859 7.537 1.00 . B B . 91 VAL HG13 1 1
2 6993 2 1 91 VAL HG21 H 15.780 -1.460 4.948 1.00 . B B . 91 VAL HG21 1 1
2 6994 2 1 91 VAL HG22 H 16.488 -1.985 6.438 1.00 . B B . 91 VAL HG22 1 1
2 6995 2 1 91 VAL HG23 H 14.792 -1.459 6.373 1.00 . B B . 91 VAL HG23 1 1
2 6996 2 1 91 VAL N N 16.060 -5.433 4.132 1.00 . B B . 91 VAL N 1 1
2 6997 2 1 91 VAL O O 17.424 -2.369 3.293 1.00 . B B . 91 VAL O 1 1
2 6998 2 1 92 ASP C C 20.148 -3.341 2.950 1.00 . B B . 92 ASP C 1 1
2 6999 2 1 92 ASP CA C 19.742 -3.352 4.416 1.00 . B B . 92 ASP CA 1 1
2 7000 2 1 92 ASP CB C 20.802 -4.085 5.240 1.00 . B B . 92 ASP CB 1 1
2 7001 2 1 92 ASP CG C 20.760 -3.769 6.716 1.00 . B B . 92 ASP CG 1 1
2 7002 2 1 92 ASP H H 18.372 -4.681 5.234 1.00 . B B . 92 ASP H 1 1
2 7003 2 1 92 ASP HA H 19.700 -2.326 4.751 1.00 . B B . 92 ASP HA 1 1
2 7004 2 1 92 ASP HB2 H 20.620 -5.141 5.126 1.00 . B B . 92 ASP HB2 1 1
2 7005 2 1 92 ASP HB3 H 21.780 -3.843 4.852 1.00 . B B . 92 ASP HB3 1 1
2 7006 2 1 92 ASP N N 18.393 -3.908 4.618 1.00 . B B . 92 ASP N 1 1
2 7007 2 1 92 ASP O O 20.843 -2.434 2.495 1.00 . B B . 92 ASP O 1 1
2 7008 2 1 92 ASP OD1 O 21.399 -2.799 7.128 1.00 . B B . 92 ASP OD1 1 1
2 7009 2 1 92 ASP OD2 O 20.117 -4.510 7.484 1.00 . B B . 92 ASP OD2 1 1
2 7010 2 1 93 ALA C C 19.143 -3.439 0.004 1.00 . B B . 93 ALA C 1 1
2 7011 2 1 93 ALA CA C 20.028 -4.416 0.794 1.00 . B B . 93 ALA CA 1 1
2 7012 2 1 93 ALA CB C 19.869 -5.833 0.278 1.00 . B B . 93 ALA CB 1 1
2 7013 2 1 93 ALA H H 19.254 -5.092 2.647 1.00 . B B . 93 ALA H 1 1
2 7014 2 1 93 ALA HA H 21.057 -4.117 0.662 1.00 . B B . 93 ALA HA 1 1
2 7015 2 1 93 ALA HB1 H 20.140 -5.863 -0.767 1.00 . B B . 93 ALA HB1 1 1
2 7016 2 1 93 ALA HB2 H 18.845 -6.148 0.403 1.00 . B B . 93 ALA HB2 1 1
2 7017 2 1 93 ALA HB3 H 20.520 -6.490 0.836 1.00 . B B . 93 ALA HB3 1 1
2 7018 2 1 93 ALA N N 19.745 -4.355 2.218 1.00 . B B . 93 ALA N 1 1
2 7019 2 1 93 ALA O O 19.591 -2.826 -0.970 1.00 . B B . 93 ALA O 1 1
2 7020 2 1 94 ALA C C 17.216 -0.945 -0.036 1.00 . B B . 94 ALA C 1 1
2 7021 2 1 94 ALA CA C 16.932 -2.435 -0.241 1.00 . B B . 94 ALA CA 1 1
2 7022 2 1 94 ALA CB C 15.511 -2.788 0.191 1.00 . B B . 94 ALA CB 1 1
2 7023 2 1 94 ALA H H 17.662 -3.741 1.282 1.00 . B B . 94 ALA H 1 1
2 7024 2 1 94 ALA HA H 17.024 -2.648 -1.296 1.00 . B B . 94 ALA HA 1 1
2 7025 2 1 94 ALA HB1 H 14.799 -2.232 -0.402 1.00 . B B . 94 ALA HB1 1 1
2 7026 2 1 94 ALA HB2 H 15.370 -2.543 1.232 1.00 . B B . 94 ALA HB2 1 1
2 7027 2 1 94 ALA HB3 H 15.340 -3.844 0.043 1.00 . B B . 94 ALA HB3 1 1
2 7028 2 1 94 ALA N N 17.906 -3.277 0.450 1.00 . B B . 94 ALA N 1 1
2 7029 2 1 94 ALA O O 17.051 -0.149 -0.950 1.00 . B B . 94 ALA O 1 1
2 7030 2 1 95 VAL C C 19.098 1.360 0.584 1.00 . B B . 95 VAL C 1 1
2 7031 2 1 95 VAL CA C 17.984 0.827 1.482 1.00 . B B . 95 VAL CA 1 1
2 7032 2 1 95 VAL CB C 18.362 1.068 2.974 1.00 . B B . 95 VAL CB 1 1
2 7033 2 1 95 VAL CG1 C 17.234 0.667 3.891 1.00 . B B . 95 VAL CG1 1 1
2 7034 2 1 95 VAL CG2 C 19.653 0.359 3.353 1.00 . B B . 95 VAL CG2 1 1
2 7035 2 1 95 VAL H H 17.613 -1.315 1.818 1.00 . B B . 95 VAL H 1 1
2 7036 2 1 95 VAL HA H 17.101 1.406 1.255 1.00 . B B . 95 VAL HA 1 1
2 7037 2 1 95 VAL HB H 18.508 2.133 3.094 1.00 . B B . 95 VAL HB 1 1
2 7038 2 1 95 VAL HG11 H 16.346 1.240 3.670 1.00 . B B . 95 VAL HG11 1 1
2 7039 2 1 95 VAL HG12 H 17.532 0.824 4.917 1.00 . B B . 95 VAL HG12 1 1
2 7040 2 1 95 VAL HG13 H 17.035 -0.383 3.741 1.00 . B B . 95 VAL HG13 1 1
2 7041 2 1 95 VAL HG21 H 20.453 0.726 2.726 1.00 . B B . 95 VAL HG21 1 1
2 7042 2 1 95 VAL HG22 H 19.536 -0.703 3.197 1.00 . B B . 95 VAL HG22 1 1
2 7043 2 1 95 VAL HG23 H 19.883 0.552 4.390 1.00 . B B . 95 VAL HG23 1 1
2 7044 2 1 95 VAL N N 17.637 -0.577 1.168 1.00 . B B . 95 VAL N 1 1
2 7045 2 1 95 VAL O O 19.210 2.557 0.384 1.00 . B B . 95 VAL O 1 1
2 7046 2 1 96 ALA C C 20.463 1.242 -2.230 1.00 . B B . 96 ALA C 1 1
2 7047 2 1 96 ALA CA C 20.990 0.847 -0.861 1.00 . B B . 96 ALA CA 1 1
2 7048 2 1 96 ALA CB C 21.979 -0.296 -1.008 1.00 . B B . 96 ALA CB 1 1
2 7049 2 1 96 ALA H H 19.782 -0.486 0.236 1.00 . B B . 96 ALA H 1 1
2 7050 2 1 96 ALA HA H 21.506 1.689 -0.428 1.00 . B B . 96 ALA HA 1 1
2 7051 2 1 96 ALA HB1 H 22.045 -0.854 -0.091 1.00 . B B . 96 ALA HB1 1 1
2 7052 2 1 96 ALA HB2 H 22.954 0.127 -1.195 1.00 . B B . 96 ALA HB2 1 1
2 7053 2 1 96 ALA HB3 H 21.708 -0.939 -1.831 1.00 . B B . 96 ALA HB3 1 1
2 7054 2 1 96 ALA N N 19.903 0.464 0.030 1.00 . B B . 96 ALA N 1 1
2 7055 2 1 96 ALA O O 21.192 1.754 -3.072 1.00 . B B . 96 ALA O 1 1
2 7056 2 1 97 MET C C 17.726 2.494 -3.592 1.00 . B B . 97 MET C 1 1
2 7057 2 1 97 MET CA C 18.562 1.219 -3.703 1.00 . B B . 97 MET CA 1 1
2 7058 2 1 97 MET CB C 17.678 -0.010 -3.991 1.00 . B B . 97 MET CB 1 1
2 7059 2 1 97 MET CE C 15.327 -1.962 -4.445 1.00 . B B . 97 MET CE 1 1
2 7060 2 1 97 MET CG C 17.393 -0.300 -5.438 1.00 . B B . 97 MET CG 1 1
2 7061 2 1 97 MET H H 18.650 0.610 -1.717 1.00 . B B . 97 MET H 1 1
2 7062 2 1 97 MET HA H 19.280 1.340 -4.498 1.00 . B B . 97 MET HA 1 1
2 7063 2 1 97 MET HB2 H 18.027 -0.901 -3.501 1.00 . B B . 97 MET HB2 1 1
2 7064 2 1 97 MET HB3 H 16.723 0.243 -3.547 1.00 . B B . 97 MET HB3 1 1
2 7065 2 1 97 MET HE1 H 14.677 -1.105 -4.538 1.00 . B B . 97 MET HE1 1 1
2 7066 2 1 97 MET HE2 H 15.789 -1.961 -3.469 1.00 . B B . 97 MET HE2 1 1
2 7067 2 1 97 MET HE3 H 14.741 -2.866 -4.559 1.00 . B B . 97 MET HE3 1 1
2 7068 2 1 97 MET HG2 H 16.827 0.483 -5.913 1.00 . B B . 97 MET HG2 1 1
2 7069 2 1 97 MET HG3 H 18.375 -0.348 -5.883 1.00 . B B . 97 MET HG3 1 1
2 7070 2 1 97 MET N N 19.199 0.985 -2.441 1.00 . B B . 97 MET N 1 1
2 7071 2 1 97 MET O O 16.963 2.824 -4.495 1.00 . B B . 97 MET O 1 1
2 7072 2 1 97 MET SD S 16.615 -1.933 -5.695 1.00 . B B . 97 MET SD 1 1
2 7073 2 1 98 ASP C C 17.068 5.380 -3.321 1.00 . B B . 98 ASP C 1 1
2 7074 2 1 98 ASP CA C 17.155 4.442 -2.140 1.00 . B B . 98 ASP CA 1 1
2 7075 2 1 98 ASP CB C 17.704 5.183 -0.886 1.00 . B B . 98 ASP CB 1 1
2 7076 2 1 98 ASP CG C 19.043 5.880 -1.079 1.00 . B B . 98 ASP CG 1 1
2 7077 2 1 98 ASP H H 18.394 2.811 -1.697 1.00 . B B . 98 ASP H 1 1
2 7078 2 1 98 ASP HA H 16.135 4.160 -1.933 1.00 . B B . 98 ASP HA 1 1
2 7079 2 1 98 ASP HB2 H 16.989 5.936 -0.591 1.00 . B B . 98 ASP HB2 1 1
2 7080 2 1 98 ASP HB3 H 17.799 4.468 -0.083 1.00 . B B . 98 ASP HB3 1 1
2 7081 2 1 98 ASP N N 17.874 3.189 -2.437 1.00 . B B . 98 ASP N 1 1
2 7082 2 1 98 ASP O O 15.988 5.790 -3.677 1.00 . B B . 98 ASP O 1 1
2 7083 2 1 98 ASP OD1 O 20.092 5.220 -1.038 1.00 . B B . 98 ASP OD1 1 1
2 7084 2 1 98 ASP OD2 O 19.048 7.123 -1.253 1.00 . B B . 98 ASP OD2 1 1
2 7085 2 1 99 GLU C C 18.428 5.742 -6.300 1.00 . B B . 99 GLU C 1 1
2 7086 2 1 99 GLU CA C 18.164 6.593 -5.062 1.00 . B B . 99 GLU CA 1 1
2 7087 2 1 99 GLU CB C 19.211 7.703 -4.918 1.00 . B B . 99 GLU CB 1 1
2 7088 2 1 99 GLU CD C 20.348 9.727 -5.836 1.00 . B B . 99 GLU CD 1 1
2 7089 2 1 99 GLU CG C 19.272 8.697 -6.059 1.00 . B B . 99 GLU CG 1 1
2 7090 2 1 99 GLU H H 19.105 5.636 -3.598 1.00 . B B . 99 GLU H 1 1
2 7091 2 1 99 GLU HA H 17.186 7.044 -5.144 1.00 . B B . 99 GLU HA 1 1
2 7092 2 1 99 GLU HB2 H 19.014 8.255 -4.011 1.00 . B B . 99 GLU HB2 1 1
2 7093 2 1 99 GLU HB3 H 20.181 7.234 -4.829 1.00 . B B . 99 GLU HB3 1 1
2 7094 2 1 99 GLU HG2 H 19.479 8.164 -6.974 1.00 . B B . 99 GLU HG2 1 1
2 7095 2 1 99 GLU HG3 H 18.320 9.199 -6.141 1.00 . B B . 99 GLU HG3 1 1
2 7096 2 1 99 GLU N N 18.180 5.766 -3.895 1.00 . B B . 99 GLU N 1 1
2 7097 2 1 99 GLU O O 19.573 5.393 -6.600 1.00 . B B . 99 GLU O 1 1
2 7098 2 1 99 GLU OE1 O 21.526 9.423 -6.087 1.00 . B B . 99 GLU OE1 1 1
2 7099 2 1 99 GLU OE2 O 20.031 10.853 -5.385 1.00 . B B . 99 GLU OE2 1 1
2 7100 2 1 100 THR C C 16.287 4.977 -9.104 1.00 . B B . 100 THR C 1 1
2 7101 2 1 100 THR CA C 17.416 4.585 -8.176 1.00 . B B . 100 THR CA 1 1
2 7102 2 1 100 THR CB C 17.372 3.050 -7.930 1.00 . B B . 100 THR CB 1 1
2 7103 2 1 100 THR CG2 C 18.683 2.510 -7.377 1.00 . B B . 100 THR CG2 1 1
2 7104 2 1 100 THR H H 16.540 5.692 -6.530 1.00 . B B . 100 THR H 1 1
2 7105 2 1 100 THR HA H 18.347 4.828 -8.665 1.00 . B B . 100 THR HA 1 1
2 7106 2 1 100 THR HB H 17.182 2.593 -8.891 1.00 . B B . 100 THR HB 1 1
2 7107 2 1 100 THR HG1 H 16.503 2.970 -6.163 1.00 . B B . 100 THR HG1 1 1
2 7108 2 1 100 THR HG21 H 19.484 2.725 -8.070 1.00 . B B . 100 THR HG21 1 1
2 7109 2 1 100 THR HG22 H 18.605 1.442 -7.235 1.00 . B B . 100 THR HG22 1 1
2 7110 2 1 100 THR HG23 H 18.890 2.984 -6.429 1.00 . B B . 100 THR HG23 1 1
2 7111 2 1 100 THR N N 17.363 5.364 -6.952 1.00 . B B . 100 THR N 1 1
2 7112 2 1 100 THR O O 15.330 5.633 -8.688 1.00 . B B . 100 THR O 1 1
2 7113 2 1 100 THR OG1 O 16.281 2.703 -7.068 1.00 . B B . 100 THR OG1 1 1
2 7114 2 1 101 VAL C C 14.603 3.601 -11.655 1.00 . B B . 101 VAL C 1 1
2 7115 2 1 101 VAL CA C 15.388 4.872 -11.315 1.00 . B B . 101 VAL CA 1 1
2 7116 2 1 101 VAL CB C 15.997 5.539 -12.596 1.00 . B B . 101 VAL CB 1 1
2 7117 2 1 101 VAL CG1 C 17.092 4.679 -13.214 1.00 . B B . 101 VAL CG1 1 1
2 7118 2 1 101 VAL CG2 C 14.917 5.855 -13.623 1.00 . B B . 101 VAL CG2 1 1
2 7119 2 1 101 VAL H H 17.158 4.044 -10.633 1.00 . B B . 101 VAL H 1 1
2 7120 2 1 101 VAL HA H 14.701 5.566 -10.857 1.00 . B B . 101 VAL HA 1 1
2 7121 2 1 101 VAL HB H 16.456 6.468 -12.290 1.00 . B B . 101 VAL HB 1 1
2 7122 2 1 101 VAL HG11 H 17.488 5.165 -14.092 1.00 . B B . 101 VAL HG11 1 1
2 7123 2 1 101 VAL HG12 H 16.673 3.720 -13.480 1.00 . B B . 101 VAL HG12 1 1
2 7124 2 1 101 VAL HG13 H 17.875 4.537 -12.486 1.00 . B B . 101 VAL HG13 1 1
2 7125 2 1 101 VAL HG21 H 15.367 6.304 -14.497 1.00 . B B . 101 VAL HG21 1 1
2 7126 2 1 101 VAL HG22 H 14.200 6.540 -13.194 1.00 . B B . 101 VAL HG22 1 1
2 7127 2 1 101 VAL HG23 H 14.414 4.943 -13.907 1.00 . B B . 101 VAL HG23 1 1
2 7128 2 1 101 VAL N N 16.394 4.579 -10.341 1.00 . B B . 101 VAL N 1 1
2 7129 2 1 101 VAL O O 15.171 2.590 -12.098 1.00 . B B . 101 VAL O 1 1
2 7130 2 1 102 PHE C C 11.233 3.038 -12.417 1.00 . B B . 102 PHE C 1 1
2 7131 2 1 102 PHE CA C 12.457 2.537 -11.680 1.00 . B B . 102 PHE CA 1 1
2 7132 2 1 102 PHE CB C 12.064 1.820 -10.374 1.00 . B B . 102 PHE CB 1 1
2 7133 2 1 102 PHE CD1 C 11.661 -0.582 -10.999 1.00 . B B . 102 PHE CD1 1 1
2 7134 2 1 102 PHE CD2 C 9.798 0.726 -10.291 1.00 . B B . 102 PHE CD2 1 1
2 7135 2 1 102 PHE CE1 C 10.832 -1.675 -11.164 1.00 . B B . 102 PHE CE1 1 1
2 7136 2 1 102 PHE CE2 C 8.965 -0.363 -10.455 1.00 . B B . 102 PHE CE2 1 1
2 7137 2 1 102 PHE CG C 11.155 0.631 -10.560 1.00 . B B . 102 PHE CG 1 1
2 7138 2 1 102 PHE CZ C 9.483 -1.565 -10.895 1.00 . B B . 102 PHE CZ 1 1
2 7139 2 1 102 PHE H H 12.941 4.460 -11.013 1.00 . B B . 102 PHE H 1 1
2 7140 2 1 102 PHE HA H 12.989 1.844 -12.315 1.00 . B B . 102 PHE HA 1 1
2 7141 2 1 102 PHE HB2 H 12.961 1.471 -9.883 1.00 . B B . 102 PHE HB2 1 1
2 7142 2 1 102 PHE HB3 H 11.567 2.528 -9.728 1.00 . B B . 102 PHE HB3 1 1
2 7143 2 1 102 PHE HD1 H 12.715 -0.669 -11.213 1.00 . B B . 102 PHE HD1 1 1
2 7144 2 1 102 PHE HD2 H 9.390 1.666 -9.947 1.00 . B B . 102 PHE HD2 1 1
2 7145 2 1 102 PHE HE1 H 11.239 -2.615 -11.507 1.00 . B B . 102 PHE HE1 1 1
2 7146 2 1 102 PHE HE2 H 7.911 -0.276 -10.242 1.00 . B B . 102 PHE HE2 1 1
2 7147 2 1 102 PHE HZ H 8.837 -2.421 -11.025 1.00 . B B . 102 PHE HZ 1 1
2 7148 2 1 102 PHE N N 13.328 3.642 -11.404 1.00 . B B . 102 PHE N 1 1
2 7149 2 1 102 PHE O O 10.596 4.004 -11.990 1.00 . B B . 102 PHE O 1 1
2 7150 2 1 103 ARG C C 9.918 4.162 -14.937 1.00 . B B . 103 ARG C 1 1
2 7151 2 1 103 ARG CA C 9.802 2.720 -14.399 1.00 . B B . 103 ARG CA 1 1
2 7152 2 1 103 ARG CB C 8.500 2.476 -13.640 1.00 . B B . 103 ARG CB 1 1
2 7153 2 1 103 ARG CD C 6.061 2.070 -13.779 1.00 . B B . 103 ARG CD 1 1
2 7154 2 1 103 ARG CG C 7.304 2.379 -14.547 1.00 . B B . 103 ARG CG 1 1
2 7155 2 1 103 ARG CZ C 3.956 2.813 -14.766 1.00 . B B . 103 ARG CZ 1 1
2 7156 2 1 103 ARG H H 11.507 1.671 -13.872 1.00 . B B . 103 ARG H 1 1
2 7157 2 1 103 ARG HA H 9.828 2.079 -15.265 1.00 . B B . 103 ARG HA 1 1
2 7158 2 1 103 ARG HB2 H 8.585 1.557 -13.078 1.00 . B B . 103 ARG HB2 1 1
2 7159 2 1 103 ARG HB3 H 8.342 3.293 -12.953 1.00 . B B . 103 ARG HB3 1 1
2 7160 2 1 103 ARG HD2 H 6.207 1.149 -13.236 1.00 . B B . 103 ARG HD2 1 1
2 7161 2 1 103 ARG HD3 H 5.869 2.870 -13.080 1.00 . B B . 103 ARG HD3 1 1
2 7162 2 1 103 ARG HE H 4.888 1.085 -15.181 1.00 . B B . 103 ARG HE 1 1
2 7163 2 1 103 ARG HG2 H 7.173 3.323 -15.054 1.00 . B B . 103 ARG HG2 1 1
2 7164 2 1 103 ARG HG3 H 7.475 1.599 -15.273 1.00 . B B . 103 ARG HG3 1 1
2 7165 2 1 103 ARG HH11 H 4.898 4.198 -13.610 1.00 . B B . 103 ARG HH11 1 1
2 7166 2 1 103 ARG HH12 H 3.419 4.722 -14.124 1.00 . B B . 103 ARG HH12 1 1
2 7167 2 1 103 ARG HH21 H 2.807 1.702 -16.021 1.00 . B B . 103 ARG HH21 1 1
2 7168 2 1 103 ARG HH22 H 2.134 3.212 -15.632 1.00 . B B . 103 ARG HH22 1 1
2 7169 2 1 103 ARG N N 10.942 2.407 -13.546 1.00 . B B . 103 ARG N 1 1
2 7170 2 1 103 ARG NE N 4.921 1.925 -14.665 1.00 . B B . 103 ARG NE 1 1
2 7171 2 1 103 ARG NH1 N 4.084 3.963 -14.152 1.00 . B B . 103 ARG NH1 1 1
2 7172 2 1 103 ARG NH2 N 2.895 2.566 -15.519 1.00 . B B . 103 ARG NH2 1 1
2 7173 2 1 103 ARG O O 8.928 4.856 -15.200 1.00 . B B . 103 ARG O 1 1
2 7174 2 1 104 GLY C C 11.508 7.000 -14.768 1.00 . B B . 104 GLY C 1 1
2 7175 2 1 104 GLY CA C 11.468 5.842 -15.742 1.00 . B B . 104 GLY CA 1 1
2 7176 2 1 104 GLY H H 11.827 3.890 -14.892 1.00 . B B . 104 GLY H 1 1
2 7177 2 1 104 GLY HA2 H 12.436 5.781 -16.216 1.00 . B B . 104 GLY HA2 1 1
2 7178 2 1 104 GLY HA3 H 10.730 6.055 -16.499 1.00 . B B . 104 GLY HA3 1 1
2 7179 2 1 104 GLY N N 11.156 4.558 -15.150 1.00 . B B . 104 GLY N 1 1
2 7180 2 1 104 GLY O O 11.655 8.153 -15.187 1.00 . B B . 104 GLY O 1 1
2 7181 2 1 105 ARG C C 12.252 7.407 -11.314 1.00 . B B . 105 ARG C 1 1
2 7182 2 1 105 ARG CA C 11.415 7.796 -12.506 1.00 . B B . 105 ARG CA 1 1
2 7183 2 1 105 ARG CB C 9.991 8.205 -12.097 1.00 . B B . 105 ARG CB 1 1
2 7184 2 1 105 ARG CD C 7.705 7.528 -11.356 1.00 . B B . 105 ARG CD 1 1
2 7185 2 1 105 ARG CG C 9.153 7.096 -11.494 1.00 . B B . 105 ARG CG 1 1
2 7186 2 1 105 ARG CZ C 6.828 9.780 -10.751 1.00 . B B . 105 ARG CZ 1 1
2 7187 2 1 105 ARG H H 11.253 5.804 -13.191 1.00 . B B . 105 ARG H 1 1
2 7188 2 1 105 ARG HA H 11.891 8.642 -12.980 1.00 . B B . 105 ARG HA 1 1
2 7189 2 1 105 ARG HB2 H 10.052 9.000 -11.368 1.00 . B B . 105 ARG HB2 1 1
2 7190 2 1 105 ARG HB3 H 9.477 8.577 -12.971 1.00 . B B . 105 ARG HB3 1 1
2 7191 2 1 105 ARG HD2 H 7.372 7.844 -12.330 1.00 . B B . 105 ARG HD2 1 1
2 7192 2 1 105 ARG HD3 H 7.112 6.691 -11.020 1.00 . B B . 105 ARG HD3 1 1
2 7193 2 1 105 ARG HE H 7.866 8.517 -9.539 1.00 . B B . 105 ARG HE 1 1
2 7194 2 1 105 ARG HG2 H 9.206 6.228 -12.135 1.00 . B B . 105 ARG HG2 1 1
2 7195 2 1 105 ARG HG3 H 9.542 6.852 -10.517 1.00 . B B . 105 ARG HG3 1 1
2 7196 2 1 105 ARG HH11 H 6.548 9.359 -12.746 1.00 . B B . 105 ARG HH11 1 1
2 7197 2 1 105 ARG HH12 H 5.892 10.840 -12.211 1.00 . B B . 105 ARG HH12 1 1
2 7198 2 1 105 ARG HH21 H 6.926 10.584 -8.871 1.00 . B B . 105 ARG HH21 1 1
2 7199 2 1 105 ARG HH22 H 6.099 11.528 -10.023 1.00 . B B . 105 ARG HH22 1 1
2 7200 2 1 105 ARG N N 11.382 6.729 -13.492 1.00 . B B . 105 ARG N 1 1
2 7201 2 1 105 ARG NE N 7.506 8.659 -10.449 1.00 . B B . 105 ARG NE 1 1
2 7202 2 1 105 ARG NH1 N 6.394 10.001 -11.990 1.00 . B B . 105 ARG NH1 1 1
2 7203 2 1 105 ARG NH2 N 6.605 10.687 -9.824 1.00 . B B . 105 ARG NH2 1 1
2 7204 2 1 105 ARG O O 12.439 6.220 -11.041 1.00 . B B . 105 ARG O 1 1
2 7205 2 1 106 THR C C 12.701 7.806 -8.298 1.00 . B B . 106 THR C 1 1
2 7206 2 1 106 THR CA C 13.584 8.159 -9.477 1.00 . B B . 106 THR CA 1 1
2 7207 2 1 106 THR CB C 14.401 9.426 -9.139 1.00 . B B . 106 THR CB 1 1
2 7208 2 1 106 THR CG2 C 15.375 9.160 -7.989 1.00 . B B . 106 THR CG2 1 1
2 7209 2 1 106 THR H H 12.548 9.317 -10.864 1.00 . B B . 106 THR H 1 1
2 7210 2 1 106 THR HA H 14.263 7.347 -9.686 1.00 . B B . 106 THR HA 1 1
2 7211 2 1 106 THR HB H 13.719 10.213 -8.853 1.00 . B B . 106 THR HB 1 1
2 7212 2 1 106 THR HG1 H 15.846 9.186 -10.434 1.00 . B B . 106 THR HG1 1 1
2 7213 2 1 106 THR HG21 H 16.046 8.361 -8.266 1.00 . B B . 106 THR HG21 1 1
2 7214 2 1 106 THR HG22 H 14.819 8.873 -7.109 1.00 . B B . 106 THR HG22 1 1
2 7215 2 1 106 THR HG23 H 15.947 10.052 -7.784 1.00 . B B . 106 THR HG23 1 1
2 7216 2 1 106 THR N N 12.758 8.389 -10.623 1.00 . B B . 106 THR N 1 1
2 7217 2 1 106 THR O O 11.796 8.551 -7.955 1.00 . B B . 106 THR O 1 1
2 7218 2 1 106 THR OG1 O 15.147 9.840 -10.301 1.00 . B B . 106 THR OG1 1 1
2 7219 2 1 107 ILE C C 12.931 6.573 -5.302 1.00 . B B . 107 ILE C 1 1
2 7220 2 1 107 ILE CA C 12.157 6.304 -6.560 1.00 . B B . 107 ILE CA 1 1
2 7221 2 1 107 ILE CB C 11.749 4.799 -6.591 1.00 . B B . 107 ILE CB 1 1
2 7222 2 1 107 ILE CD1 C 12.689 2.397 -6.510 1.00 . B B . 107 ILE CD1 1 1
2 7223 2 1 107 ILE CG1 C 12.999 3.885 -6.588 1.00 . B B . 107 ILE CG1 1 1
2 7224 2 1 107 ILE CG2 C 10.857 4.515 -7.799 1.00 . B B . 107 ILE CG2 1 1
2 7225 2 1 107 ILE H H 13.610 6.072 -8.074 1.00 . B B . 107 ILE H 1 1
2 7226 2 1 107 ILE HA H 11.260 6.904 -6.551 1.00 . B B . 107 ILE HA 1 1
2 7227 2 1 107 ILE HB H 11.166 4.601 -5.702 1.00 . B B . 107 ILE HB 1 1
2 7228 2 1 107 ILE HD11 H 12.107 2.100 -7.369 1.00 . B B . 107 ILE HD11 1 1
2 7229 2 1 107 ILE HD12 H 12.136 2.185 -5.607 1.00 . B B . 107 ILE HD12 1 1
2 7230 2 1 107 ILE HD13 H 13.614 1.837 -6.490 1.00 . B B . 107 ILE HD13 1 1
2 7231 2 1 107 ILE HG12 H 13.560 4.049 -7.495 1.00 . B B . 107 ILE HG12 1 1
2 7232 2 1 107 ILE HG13 H 13.617 4.144 -5.742 1.00 . B B . 107 ILE HG13 1 1
2 7233 2 1 107 ILE HG21 H 10.583 3.470 -7.808 1.00 . B B . 107 ILE HG21 1 1
2 7234 2 1 107 ILE HG22 H 11.393 4.754 -8.705 1.00 . B B . 107 ILE HG22 1 1
2 7235 2 1 107 ILE HG23 H 9.965 5.120 -7.742 1.00 . B B . 107 ILE HG23 1 1
2 7236 2 1 107 ILE N N 12.940 6.689 -7.700 1.00 . B B . 107 ILE N 1 1
2 7237 2 1 107 ILE O O 14.109 6.929 -5.350 1.00 . B B . 107 ILE O 1 1
2 7238 2 1 108 LYS C C 12.654 5.402 -2.110 1.00 . B B . 108 LYS C 1 1
2 7239 2 1 108 LYS CA C 12.850 6.664 -2.915 1.00 . B B . 108 LYS CA 1 1
2 7240 2 1 108 LYS CB C 12.143 7.890 -2.237 1.00 . B B . 108 LYS CB 1 1
2 7241 2 1 108 LYS CD C 14.138 8.610 -0.906 1.00 . B B . 108 LYS CD 1 1
2 7242 2 1 108 LYS CE C 14.702 9.056 0.429 1.00 . B B . 108 LYS CE 1 1
2 7243 2 1 108 LYS CG C 12.671 8.302 -0.850 1.00 . B B . 108 LYS CG 1 1
2 7244 2 1 108 LYS H H 11.346 6.101 -4.231 1.00 . B B . 108 LYS H 1 1
2 7245 2 1 108 LYS HA H 13.902 6.873 -3.033 1.00 . B B . 108 LYS HA 1 1
2 7246 2 1 108 LYS HB2 H 12.243 8.747 -2.885 1.00 . B B . 108 LYS HB2 1 1
2 7247 2 1 108 LYS HB3 H 11.091 7.663 -2.140 1.00 . B B . 108 LYS HB3 1 1
2 7248 2 1 108 LYS HD2 H 14.556 7.635 -1.089 1.00 . B B . 108 LYS HD2 1 1
2 7249 2 1 108 LYS HD3 H 14.370 9.311 -1.694 1.00 . B B . 108 LYS HD3 1 1
2 7250 2 1 108 LYS HE2 H 14.174 9.944 0.744 1.00 . B B . 108 LYS HE2 1 1
2 7251 2 1 108 LYS HE3 H 14.559 8.271 1.156 1.00 . B B . 108 LYS HE3 1 1
2 7252 2 1 108 LYS HG2 H 12.150 9.186 -0.513 1.00 . B B . 108 LYS HG2 1 1
2 7253 2 1 108 LYS HG3 H 12.509 7.502 -0.144 1.00 . B B . 108 LYS HG3 1 1
2 7254 2 1 108 LYS HZ1 H 16.657 9.224 1.228 1.00 . B B . 108 LYS HZ1 1 1
2 7255 2 1 108 LYS HZ2 H 16.307 10.353 0.016 1.00 . B B . 108 LYS HZ2 1 1
2 7256 2 1 108 LYS HZ3 H 16.593 8.789 -0.392 1.00 . B B . 108 LYS HZ3 1 1
2 7257 2 1 108 LYS N N 12.269 6.432 -4.195 1.00 . B B . 108 LYS N 1 1
2 7258 2 1 108 LYS NZ N 16.146 9.379 0.337 1.00 . B B . 108 LYS NZ 1 1
2 7259 2 1 108 LYS O O 11.583 4.783 -2.194 1.00 . B B . 108 LYS O 1 1
2 7260 2 1 109 VAL C C 13.999 4.272 0.894 1.00 . B B . 109 VAL C 1 1
2 7261 2 1 109 VAL CA C 13.523 3.838 -0.493 1.00 . B B . 109 VAL CA 1 1
2 7262 2 1 109 VAL CB C 14.355 2.591 -0.965 1.00 . B B . 109 VAL CB 1 1
2 7263 2 1 109 VAL CG1 C 14.055 1.371 -0.104 1.00 . B B . 109 VAL CG1 1 1
2 7264 2 1 109 VAL CG2 C 14.099 2.270 -2.432 1.00 . B B . 109 VAL CG2 1 1
2 7265 2 1 109 VAL H H 14.530 5.427 -1.405 1.00 . B B . 109 VAL H 1 1
2 7266 2 1 109 VAL HA H 12.474 3.583 -0.436 1.00 . B B . 109 VAL HA 1 1
2 7267 2 1 109 VAL HB H 15.404 2.802 -0.835 1.00 . B B . 109 VAL HB 1 1
2 7268 2 1 109 VAL HG11 H 14.704 0.562 -0.402 1.00 . B B . 109 VAL HG11 1 1
2 7269 2 1 109 VAL HG12 H 13.036 1.062 -0.293 1.00 . B B . 109 VAL HG12 1 1
2 7270 2 1 109 VAL HG13 H 14.194 1.595 0.942 1.00 . B B . 109 VAL HG13 1 1
2 7271 2 1 109 VAL HG21 H 13.054 2.034 -2.570 1.00 . B B . 109 VAL HG21 1 1
2 7272 2 1 109 VAL HG22 H 14.699 1.416 -2.712 1.00 . B B . 109 VAL HG22 1 1
2 7273 2 1 109 VAL HG23 H 14.358 3.119 -3.043 1.00 . B B . 109 VAL HG23 1 1
2 7274 2 1 109 VAL N N 13.658 4.981 -1.383 1.00 . B B . 109 VAL N 1 1
2 7275 2 1 109 VAL O O 15.125 4.744 1.044 1.00 . B B . 109 VAL O 1 1
2 7276 2 1 110 LEU C C 13.324 3.306 4.117 1.00 . B B . 110 LEU C 1 1
2 7277 2 1 110 LEU CA C 13.484 4.503 3.243 1.00 . B B . 110 LEU CA 1 1
2 7278 2 1 110 LEU CB C 12.544 5.593 3.794 1.00 . B B . 110 LEU CB 1 1
2 7279 2 1 110 LEU CD1 C 11.600 7.906 3.866 1.00 . B B . 110 LEU CD1 1 1
2 7280 2 1 110 LEU CD2 C 14.076 7.526 3.618 1.00 . B B . 110 LEU CD2 1 1
2 7281 2 1 110 LEU CG C 12.689 6.998 3.255 1.00 . B B . 110 LEU CG 1 1
2 7282 2 1 110 LEU H H 12.251 3.763 1.770 1.00 . B B . 110 LEU H 1 1
2 7283 2 1 110 LEU HA H 14.497 4.874 3.262 1.00 . B B . 110 LEU HA 1 1
2 7284 2 1 110 LEU HB2 H 11.534 5.270 3.607 1.00 . B B . 110 LEU HB2 1 1
2 7285 2 1 110 LEU HB3 H 12.682 5.624 4.866 1.00 . B B . 110 LEU HB3 1 1
2 7286 2 1 110 LEU HD11 H 11.739 8.005 4.933 1.00 . B B . 110 LEU HD11 1 1
2 7287 2 1 110 LEU HD12 H 10.607 7.491 3.726 1.00 . B B . 110 LEU HD12 1 1
2 7288 2 1 110 LEU HD13 H 11.653 8.880 3.407 1.00 . B B . 110 LEU HD13 1 1
2 7289 2 1 110 LEU HD21 H 14.214 7.481 4.688 1.00 . B B . 110 LEU HD21 1 1
2 7290 2 1 110 LEU HD22 H 14.193 8.544 3.275 1.00 . B B . 110 LEU HD22 1 1
2 7291 2 1 110 LEU HD23 H 14.829 6.901 3.159 1.00 . B B . 110 LEU HD23 1 1
2 7292 2 1 110 LEU HG H 12.592 6.998 2.181 1.00 . B B . 110 LEU HG 1 1
2 7293 2 1 110 LEU N N 13.151 4.147 1.876 1.00 . B B . 110 LEU N 1 1
2 7294 2 1 110 LEU O O 12.513 2.455 3.825 1.00 . B B . 110 LEU O 1 1
2 7295 2 1 111 PRO C C 12.763 2.670 7.098 1.00 . B B . 111 PRO C 1 1
2 7296 2 1 111 PRO CA C 13.867 2.192 6.172 1.00 . B B . 111 PRO CA 1 1
2 7297 2 1 111 PRO CB C 15.192 2.117 6.938 1.00 . B B . 111 PRO CB 1 1
2 7298 2 1 111 PRO CD C 15.221 4.057 5.508 1.00 . B B . 111 PRO CD 1 1
2 7299 2 1 111 PRO CG C 16.071 3.179 6.356 1.00 . B B . 111 PRO CG 1 1
2 7300 2 1 111 PRO HA H 13.612 1.236 5.740 1.00 . B B . 111 PRO HA 1 1
2 7301 2 1 111 PRO HB2 H 14.999 2.306 7.985 1.00 . B B . 111 PRO HB2 1 1
2 7302 2 1 111 PRO HB3 H 15.627 1.135 6.827 1.00 . B B . 111 PRO HB3 1 1
2 7303 2 1 111 PRO HD2 H 14.900 4.920 6.071 1.00 . B B . 111 PRO HD2 1 1
2 7304 2 1 111 PRO HD3 H 15.765 4.349 4.624 1.00 . B B . 111 PRO HD3 1 1
2 7305 2 1 111 PRO HG2 H 16.462 3.777 7.160 1.00 . B B . 111 PRO HG2 1 1
2 7306 2 1 111 PRO HG3 H 16.870 2.748 5.770 1.00 . B B . 111 PRO HG3 1 1
2 7307 2 1 111 PRO N N 14.087 3.203 5.180 1.00 . B B . 111 PRO N 1 1
2 7308 2 1 111 PRO O O 12.760 3.830 7.507 1.00 . B B . 111 PRO O 1 1
2 7309 2 1 112 LYS C C 11.269 2.364 9.736 1.00 . B B . 112 LYS C 1 1
2 7310 2 1 112 LYS CA C 10.749 2.233 8.285 1.00 . B B . 112 LYS CA 1 1
2 7311 2 1 112 LYS CB C 9.559 1.253 8.191 1.00 . B B . 112 LYS CB 1 1
2 7312 2 1 112 LYS CD C 7.260 0.588 9.093 1.00 . B B . 112 LYS CD 1 1
2 7313 2 1 112 LYS CE C 6.671 0.186 7.756 1.00 . B B . 112 LYS CE 1 1
2 7314 2 1 112 LYS CG C 8.326 1.685 8.997 1.00 . B B . 112 LYS CG 1 1
2 7315 2 1 112 LYS H H 11.901 0.901 7.062 1.00 . B B . 112 LYS H 1 1
2 7316 2 1 112 LYS HA H 10.436 3.212 7.952 1.00 . B B . 112 LYS HA 1 1
2 7317 2 1 112 LYS HB2 H 9.274 1.204 7.149 1.00 . B B . 112 LYS HB2 1 1
2 7318 2 1 112 LYS HB3 H 9.871 0.268 8.498 1.00 . B B . 112 LYS HB3 1 1
2 7319 2 1 112 LYS HD2 H 7.715 -0.284 9.533 1.00 . B B . 112 LYS HD2 1 1
2 7320 2 1 112 LYS HD3 H 6.469 0.937 9.741 1.00 . B B . 112 LYS HD3 1 1
2 7321 2 1 112 LYS HE2 H 6.128 1.024 7.347 1.00 . B B . 112 LYS HE2 1 1
2 7322 2 1 112 LYS HE3 H 7.472 -0.097 7.088 1.00 . B B . 112 LYS HE3 1 1
2 7323 2 1 112 LYS HG2 H 8.636 1.958 9.994 1.00 . B B . 112 LYS HG2 1 1
2 7324 2 1 112 LYS HG3 H 7.893 2.553 8.520 1.00 . B B . 112 LYS HG3 1 1
2 7325 2 1 112 LYS HZ1 H 5.321 -1.283 7.019 1.00 . B B . 112 LYS HZ1 1 1
2 7326 2 1 112 LYS HZ2 H 4.968 -0.760 8.576 1.00 . B B . 112 LYS HZ2 1 1
2 7327 2 1 112 LYS HZ3 H 6.242 -1.798 8.292 1.00 . B B . 112 LYS HZ3 1 1
2 7328 2 1 112 LYS N N 11.832 1.815 7.420 1.00 . B B . 112 LYS N 1 1
2 7329 2 1 112 LYS NZ N 5.742 -0.966 7.914 1.00 . B B . 112 LYS NZ 1 1
2 7330 2 1 112 LYS O O 10.780 3.187 10.521 1.00 . B B . 112 LYS O 1 1
2 7331 2 1 113 ARG C C 14.376 1.967 11.375 1.00 . B B . 113 ARG C 1 1
2 7332 2 1 113 ARG CA C 12.882 1.592 11.384 1.00 . B B . 113 ARG CA 1 1
2 7333 2 1 113 ARG CB C 12.673 0.244 12.083 1.00 . B B . 113 ARG CB 1 1
2 7334 2 1 113 ARG CD C 13.015 1.063 14.485 1.00 . B B . 113 ARG CD 1 1
2 7335 2 1 113 ARG CG C 13.420 0.067 13.412 1.00 . B B . 113 ARG CG 1 1
2 7336 2 1 113 ARG CZ C 11.277 0.885 16.233 1.00 . B B . 113 ARG CZ 1 1
2 7337 2 1 113 ARG H H 12.637 0.959 9.385 1.00 . B B . 113 ARG H 1 1
2 7338 2 1 113 ARG HA H 12.355 2.343 11.954 1.00 . B B . 113 ARG HA 1 1
2 7339 2 1 113 ARG HB2 H 11.618 0.097 12.258 1.00 . B B . 113 ARG HB2 1 1
2 7340 2 1 113 ARG HB3 H 13.024 -0.503 11.388 1.00 . B B . 113 ARG HB3 1 1
2 7341 2 1 113 ARG HD2 H 13.688 0.948 15.320 1.00 . B B . 113 ARG HD2 1 1
2 7342 2 1 113 ARG HD3 H 13.106 2.063 14.089 1.00 . B B . 113 ARG HD3 1 1
2 7343 2 1 113 ARG HE H 10.989 0.657 14.225 1.00 . B B . 113 ARG HE 1 1
2 7344 2 1 113 ARG HG2 H 13.220 -0.925 13.790 1.00 . B B . 113 ARG HG2 1 1
2 7345 2 1 113 ARG HG3 H 14.476 0.158 13.212 1.00 . B B . 113 ARG HG3 1 1
2 7346 2 1 113 ARG HH11 H 13.134 1.357 17.001 1.00 . B B . 113 ARG HH11 1 1
2 7347 2 1 113 ARG HH12 H 11.921 1.167 18.167 1.00 . B B . 113 ARG HH12 1 1
2 7348 2 1 113 ARG HH21 H 9.331 0.472 15.850 1.00 . B B . 113 ARG HH21 1 1
2 7349 2 1 113 ARG HH22 H 9.715 0.665 17.517 1.00 . B B . 113 ARG HH22 1 1
2 7350 2 1 113 ARG N N 12.287 1.575 10.059 1.00 . B B . 113 ARG N 1 1
2 7351 2 1 113 ARG NE N 11.652 0.851 14.947 1.00 . B B . 113 ARG NE 1 1
2 7352 2 1 113 ARG NH1 N 12.168 1.159 17.192 1.00 . B B . 113 ARG NH1 1 1
2 7353 2 1 113 ARG NH2 N 10.017 0.661 16.561 1.00 . B B . 113 ARG NH2 1 1
2 7354 2 1 113 ARG O O 14.734 3.091 11.654 1.00 . B B . 113 ARG O 1 1
2 7355 2 1 114 THR C C 17.383 1.042 9.871 1.00 . B B . 114 THR C 1 1
2 7356 2 1 114 THR CA C 16.645 1.229 11.165 1.00 . B B . 114 THR CA 1 1
2 7357 2 1 114 THR CB C 17.238 0.304 12.256 1.00 . B B . 114 THR CB 1 1
2 7358 2 1 114 THR CG2 C 17.067 0.875 13.661 1.00 . B B . 114 THR CG2 1 1
2 7359 2 1 114 THR H H 14.946 0.163 10.687 1.00 . B B . 114 THR H 1 1
2 7360 2 1 114 THR HA H 16.798 2.244 11.495 1.00 . B B . 114 THR HA 1 1
2 7361 2 1 114 THR HB H 18.293 0.193 12.042 1.00 . B B . 114 THR HB 1 1
2 7362 2 1 114 THR HG1 H 17.061 -1.553 12.835 1.00 . B B . 114 THR HG1 1 1
2 7363 2 1 114 THR HG21 H 16.027 1.075 13.864 1.00 . B B . 114 THR HG21 1 1
2 7364 2 1 114 THR HG22 H 17.622 1.799 13.736 1.00 . B B . 114 THR HG22 1 1
2 7365 2 1 114 THR HG23 H 17.443 0.176 14.392 1.00 . B B . 114 THR HG23 1 1
2 7366 2 1 114 THR N N 15.229 1.028 11.041 1.00 . B B . 114 THR N 1 1
2 7367 2 1 114 THR O O 17.065 0.163 9.069 1.00 . B B . 114 THR O 1 1
2 7368 2 1 114 THR OG1 O 16.643 -0.998 12.165 1.00 . B B . 114 THR OG1 1 1
2 7369 2 1 115 ASN C C 20.578 1.358 9.010 1.00 . B B . 115 ASN C 1 1
2 7370 2 1 115 ASN CA C 19.209 1.804 8.518 1.00 . B B . 115 ASN CA 1 1
2 7371 2 1 115 ASN CB C 19.281 3.162 7.835 1.00 . B B . 115 ASN CB 1 1
2 7372 2 1 115 ASN CG C 20.120 3.184 6.567 1.00 . B B . 115 ASN CG 1 1
2 7373 2 1 115 ASN H H 18.417 2.654 10.269 1.00 . B B . 115 ASN H 1 1
2 7374 2 1 115 ASN HA H 18.814 1.070 7.831 1.00 . B B . 115 ASN HA 1 1
2 7375 2 1 115 ASN HB2 H 18.261 3.406 7.584 1.00 . B B . 115 ASN HB2 1 1
2 7376 2 1 115 ASN HB3 H 19.646 3.900 8.531 1.00 . B B . 115 ASN HB3 1 1
2 7377 2 1 115 ASN HD21 H 21.739 3.704 7.587 1.00 . B B . 115 ASN HD21 1 1
2 7378 2 1 115 ASN HD22 H 21.923 3.505 5.868 1.00 . B B . 115 ASN HD22 1 1
2 7379 2 1 115 ASN N N 18.327 1.896 9.653 1.00 . B B . 115 ASN N 1 1
2 7380 2 1 115 ASN ND2 N 21.387 3.499 6.693 1.00 . B B . 115 ASN ND2 1 1
2 7381 2 1 115 ASN O O 21.401 0.866 8.252 1.00 . B B . 115 ASN O 1 1
2 7382 2 1 115 ASN OD1 O 19.615 2.948 5.485 1.00 . B B . 115 ASN OD1 1 1
2 7383 2 1 116 MET C C 21.890 -0.368 11.306 1.00 . B B . 116 MET C 1 1
2 7384 2 1 116 MET CA C 22.013 1.107 10.951 1.00 . B B . 116 MET CA 1 1
2 7385 2 1 116 MET CB C 22.254 1.926 12.228 1.00 . B B . 116 MET CB 1 1
2 7386 2 1 116 MET CE C 23.891 4.159 13.855 1.00 . B B . 116 MET CE 1 1
2 7387 2 1 116 MET CG C 23.526 1.537 12.978 1.00 . B B . 116 MET CG 1 1
2 7388 2 1 116 MET H H 20.097 1.936 10.855 1.00 . B B . 116 MET H 1 1
2 7389 2 1 116 MET HA H 22.827 1.273 10.263 1.00 . B B . 116 MET HA 1 1
2 7390 2 1 116 MET HB2 H 22.326 2.969 11.958 1.00 . B B . 116 MET HB2 1 1
2 7391 2 1 116 MET HB3 H 21.413 1.795 12.894 1.00 . B B . 116 MET HB3 1 1
2 7392 2 1 116 MET HE1 H 24.066 4.844 14.672 1.00 . B B . 116 MET HE1 1 1
2 7393 2 1 116 MET HE2 H 22.970 4.421 13.357 1.00 . B B . 116 MET HE2 1 1
2 7394 2 1 116 MET HE3 H 24.709 4.221 13.153 1.00 . B B . 116 MET HE3 1 1
2 7395 2 1 116 MET HG2 H 23.468 0.490 13.237 1.00 . B B . 116 MET HG2 1 1
2 7396 2 1 116 MET HG3 H 24.372 1.696 12.324 1.00 . B B . 116 MET HG3 1 1
2 7397 2 1 116 MET N N 20.791 1.526 10.307 1.00 . B B . 116 MET N 1 1
2 7398 2 1 116 MET O O 21.004 -0.740 12.071 1.00 . B B . 116 MET O 1 1
2 7399 2 1 116 MET SD S 23.777 2.485 14.499 1.00 . B B . 116 MET SD 1 1
2 7400 2 1 117 PRO C C 23.326 -3.092 12.295 1.00 . B B . 117 PRO C 1 1
2 7401 2 1 117 PRO CA C 22.674 -2.653 10.980 1.00 . B B . 117 PRO CA 1 1
2 7402 2 1 117 PRO CB C 23.417 -3.270 9.787 1.00 . B B . 117 PRO CB 1 1
2 7403 2 1 117 PRO CD C 23.833 -0.885 9.825 1.00 . B B . 117 PRO CD 1 1
2 7404 2 1 117 PRO CG C 23.982 -2.125 8.999 1.00 . B B . 117 PRO CG 1 1
2 7405 2 1 117 PRO HA H 21.649 -2.983 10.969 1.00 . B B . 117 PRO HA 1 1
2 7406 2 1 117 PRO HB2 H 24.209 -3.894 10.167 1.00 . B B . 117 PRO HB2 1 1
2 7407 2 1 117 PRO HB3 H 22.740 -3.865 9.191 1.00 . B B . 117 PRO HB3 1 1
2 7408 2 1 117 PRO HD2 H 24.751 -0.667 10.351 1.00 . B B . 117 PRO HD2 1 1
2 7409 2 1 117 PRO HD3 H 23.557 -0.070 9.173 1.00 . B B . 117 PRO HD3 1 1
2 7410 2 1 117 PRO HG2 H 25.025 -2.302 8.781 1.00 . B B . 117 PRO HG2 1 1
2 7411 2 1 117 PRO HG3 H 23.428 -2.027 8.078 1.00 . B B . 117 PRO HG3 1 1
2 7412 2 1 117 PRO N N 22.747 -1.225 10.745 1.00 . B B . 117 PRO N 1 1
2 7413 2 1 117 PRO O O 22.641 -3.510 13.236 1.00 . B B . 117 PRO O 1 1
2 7414 2 1 118 GLY C C 25.566 -4.930 13.511 1.00 . B B . 118 GLY C 1 1
2 7415 2 1 118 GLY CA C 25.366 -3.428 13.524 1.00 . B B . 118 GLY CA 1 1
2 7416 2 1 118 GLY H H 25.145 -2.630 11.594 1.00 . B B . 118 GLY H 1 1
2 7417 2 1 118 GLY HA2 H 26.328 -2.940 13.552 1.00 . B B . 118 GLY HA2 1 1
2 7418 2 1 118 GLY HA3 H 24.805 -3.163 14.408 1.00 . B B . 118 GLY HA3 1 1
2 7419 2 1 118 GLY N N 24.645 -2.994 12.356 1.00 . B B . 118 GLY N 1 1
2 7420 2 1 118 GLY O O 25.646 -5.564 14.565 1.00 . B B . 118 GLY O 1 1
2 7421 2 1 119 ILE C C 27.057 -7.449 12.841 1.00 . B B . 119 ILE C 1 1
2 7422 2 1 119 ILE CA C 25.810 -6.951 12.115 1.00 . B B . 119 ILE CA 1 1
2 7423 2 1 119 ILE CB C 25.903 -7.331 10.601 1.00 . B B . 119 ILE CB 1 1
2 7424 2 1 119 ILE CD1 C 24.664 -7.142 8.364 1.00 . B B . 119 ILE CD1 1 1
2 7425 2 1 119 ILE CG1 C 24.649 -6.862 9.854 1.00 . B B . 119 ILE CG1 1 1
2 7426 2 1 119 ILE CG2 C 26.083 -8.843 10.431 1.00 . B B . 119 ILE CG2 1 1
2 7427 2 1 119 ILE H H 25.618 -4.908 11.520 1.00 . B B . 119 ILE H 1 1
2 7428 2 1 119 ILE HA H 24.948 -7.436 12.547 1.00 . B B . 119 ILE HA 1 1
2 7429 2 1 119 ILE HB H 26.766 -6.840 10.181 1.00 . B B . 119 ILE HB 1 1
2 7430 2 1 119 ILE HD11 H 23.751 -6.777 7.917 1.00 . B B . 119 ILE HD11 1 1
2 7431 2 1 119 ILE HD12 H 24.747 -8.206 8.194 1.00 . B B . 119 ILE HD12 1 1
2 7432 2 1 119 ILE HD13 H 25.503 -6.636 7.910 1.00 . B B . 119 ILE HD13 1 1
2 7433 2 1 119 ILE HG12 H 23.793 -7.371 10.269 1.00 . B B . 119 ILE HG12 1 1
2 7434 2 1 119 ILE HG13 H 24.532 -5.799 9.997 1.00 . B B . 119 ILE HG13 1 1
2 7435 2 1 119 ILE HG21 H 26.143 -9.085 9.380 1.00 . B B . 119 ILE HG21 1 1
2 7436 2 1 119 ILE HG22 H 25.244 -9.360 10.874 1.00 . B B . 119 ILE HG22 1 1
2 7437 2 1 119 ILE HG23 H 26.994 -9.147 10.925 1.00 . B B . 119 ILE HG23 1 1
2 7438 2 1 119 ILE N N 25.655 -5.498 12.303 1.00 . B B . 119 ILE N 1 1
2 7439 2 1 119 ILE O O 27.029 -8.485 13.516 1.00 . B B . 119 ILE O 1 1
2 7440 2 1 120 SER C C 30.090 -8.248 12.796 1.00 . B B . 120 SER C 1 1
2 7441 2 1 120 SER CA C 29.438 -6.959 13.334 1.00 . B B . 120 SER CA 1 1
2 7442 2 1 120 SER CB C 29.249 -7.003 14.857 1.00 . B B . 120 SER CB 1 1
2 7443 2 1 120 SER H H 28.096 -5.909 12.096 1.00 . B B . 120 SER H 1 1
2 7444 2 1 120 SER HA H 30.096 -6.137 13.089 1.00 . B B . 120 SER HA 1 1
2 7445 2 1 120 SER HB2 H 28.664 -7.872 15.118 1.00 . B B . 120 SER HB2 1 1
2 7446 2 1 120 SER HB3 H 30.211 -7.053 15.346 1.00 . B B . 120 SER HB3 1 1
2 7447 2 1 120 SER HG H 27.646 -5.921 15.002 1.00 . B B . 120 SER HG 1 1
2 7448 2 1 120 SER N N 28.149 -6.695 12.685 1.00 . B B . 120 SER N 1 1
2 7449 2 1 120 SER O O 31.139 -8.692 13.276 1.00 . B B . 120 SER O 1 1
2 7450 2 1 120 SER OG O 28.562 -5.822 15.299 1.00 . B B . 120 SER OG 1 1
2 7451 2 1 121 SER C C 29.971 -9.810 9.664 1.00 . B B . 121 SER C 1 1
2 7452 2 1 121 SER CA C 29.941 -10.012 11.180 1.00 . B B . 121 SER CA 1 1
2 7453 2 1 121 SER CB C 28.991 -11.169 11.593 1.00 . B B . 121 SER CB 1 1
2 7454 2 1 121 SER H H 28.721 -8.350 11.373 1.00 . B B . 121 SER H 1 1
2 7455 2 1 121 SER HA H 30.937 -10.217 11.542 1.00 . B B . 121 SER HA 1 1
2 7456 2 1 121 SER HB2 H 28.918 -11.197 12.670 1.00 . B B . 121 SER HB2 1 1
2 7457 2 1 121 SER HB3 H 28.009 -10.990 11.181 1.00 . B B . 121 SER HB3 1 1
2 7458 2 1 121 SER HG H 28.697 -12.914 10.771 1.00 . B B . 121 SER HG 1 1
2 7459 2 1 121 SER N N 29.495 -8.798 11.771 1.00 . B B . 121 SER N 1 1
2 7460 2 1 121 SER O O 29.684 -8.703 9.178 1.00 . B B . 121 SER O 1 1
2 7461 2 1 121 SER OG O 29.455 -12.438 11.140 1.00 . B B . 121 SER OG 1 1
2 7462 2 1 122 THR C C 29.747 -11.998 6.910 1.00 . B B . 122 THR C 1 1
2 7463 2 1 122 THR CA C 30.391 -10.753 7.513 1.00 . B B . 122 THR CA 1 1
2 7464 2 1 122 THR CB C 31.887 -10.617 7.046 1.00 . B B . 122 THR CB 1 1
2 7465 2 1 122 THR CG2 C 32.726 -11.807 7.497 1.00 . B B . 122 THR CG2 1 1
2 7466 2 1 122 THR H H 30.504 -11.693 9.365 1.00 . B B . 122 THR H 1 1
2 7467 2 1 122 THR HA H 29.845 -9.881 7.189 1.00 . B B . 122 THR HA 1 1
2 7468 2 1 122 THR HB H 32.294 -9.717 7.485 1.00 . B B . 122 THR HB 1 1
2 7469 2 1 122 THR HG1 H 32.555 -9.763 5.398 1.00 . B B . 122 THR HG1 1 1
2 7470 2 1 122 THR HG21 H 32.696 -11.872 8.573 1.00 . B B . 122 THR HG21 1 1
2 7471 2 1 122 THR HG22 H 33.748 -11.682 7.168 1.00 . B B . 122 THR HG22 1 1
2 7472 2 1 122 THR HG23 H 32.318 -12.710 7.071 1.00 . B B . 122 THR HG23 1 1
2 7473 2 1 122 THR N N 30.310 -10.829 8.938 1.00 . B B . 122 THR N 1 1
2 7474 2 1 122 THR O O 29.723 -13.058 7.544 1.00 . B B . 122 THR O 1 1
2 7475 2 1 122 THR OG1 O 31.970 -10.499 5.620 1.00 . B B . 122 THR OG1 1 1
2 7476 2 1 123 ASP C C 29.593 -13.446 3.995 1.00 . B B . 123 ASP C 1 1
2 7477 2 1 123 ASP CA C 28.607 -12.994 5.035 1.00 . B B . 123 ASP CA 1 1
2 7478 2 1 123 ASP CB C 27.279 -12.602 4.387 1.00 . B B . 123 ASP CB 1 1
2 7479 2 1 123 ASP CG C 26.586 -13.747 3.674 1.00 . B B . 123 ASP CG 1 1
2 7480 2 1 123 ASP H H 29.194 -10.987 5.295 1.00 . B B . 123 ASP H 1 1
2 7481 2 1 123 ASP HA H 28.450 -13.788 5.748 1.00 . B B . 123 ASP HA 1 1
2 7482 2 1 123 ASP HB2 H 26.611 -12.226 5.146 1.00 . B B . 123 ASP HB2 1 1
2 7483 2 1 123 ASP HB3 H 27.468 -11.818 3.668 1.00 . B B . 123 ASP HB3 1 1
2 7484 2 1 123 ASP N N 29.194 -11.866 5.731 1.00 . B B . 123 ASP N 1 1
2 7485 2 1 123 ASP O O 30.260 -12.611 3.367 1.00 . B B . 123 ASP O 1 1
2 7486 2 1 123 ASP OD1 O 26.099 -14.672 4.358 1.00 . B B . 123 ASP OD1 1 1
2 7487 2 1 123 ASP OD2 O 26.469 -13.702 2.428 1.00 . B B . 123 ASP OD2 1 1
2 7488 2 1 124 ARG C C 30.016 -15.685 1.639 1.00 . B B . 124 ARG C 1 1
2 7489 2 1 124 ARG CA C 30.715 -15.217 2.913 1.00 . B B . 124 ARG CA 1 1
2 7490 2 1 124 ARG CB C 31.509 -16.351 3.590 1.00 . B B . 124 ARG CB 1 1
2 7491 2 1 124 ARG CD C 32.968 -16.968 1.598 1.00 . B B . 124 ARG CD 1 1
2 7492 2 1 124 ARG CG C 32.923 -16.571 3.052 1.00 . B B . 124 ARG CG 1 1
2 7493 2 1 124 ARG CZ C 34.707 -17.456 -0.092 1.00 . B B . 124 ARG CZ 1 1
2 7494 2 1 124 ARG H H 29.149 -15.358 4.294 1.00 . B B . 124 ARG H 1 1
2 7495 2 1 124 ARG HA H 31.386 -14.406 2.670 1.00 . B B . 124 ARG HA 1 1
2 7496 2 1 124 ARG HB2 H 31.583 -16.133 4.645 1.00 . B B . 124 ARG HB2 1 1
2 7497 2 1 124 ARG HB3 H 30.953 -17.270 3.465 1.00 . B B . 124 ARG HB3 1 1
2 7498 2 1 124 ARG HD2 H 32.472 -17.919 1.478 1.00 . B B . 124 ARG HD2 1 1
2 7499 2 1 124 ARG HD3 H 32.460 -16.217 1.012 1.00 . B B . 124 ARG HD3 1 1
2 7500 2 1 124 ARG HE H 35.027 -16.846 1.803 1.00 . B B . 124 ARG HE 1 1
2 7501 2 1 124 ARG HG2 H 33.478 -15.651 3.162 1.00 . B B . 124 ARG HG2 1 1
2 7502 2 1 124 ARG HG3 H 33.402 -17.336 3.645 1.00 . B B . 124 ARG HG3 1 1
2 7503 2 1 124 ARG HH11 H 32.804 -17.773 -0.792 1.00 . B B . 124 ARG HH11 1 1
2 7504 2 1 124 ARG HH12 H 34.026 -18.055 -1.927 1.00 . B B . 124 ARG HH12 1 1
2 7505 2 1 124 ARG HH21 H 36.710 -17.289 0.245 1.00 . B B . 124 ARG HH21 1 1
2 7506 2 1 124 ARG HH22 H 36.276 -17.790 -1.329 1.00 . B B . 124 ARG HH22 1 1
2 7507 2 1 124 ARG N N 29.728 -14.721 3.819 1.00 . B B . 124 ARG N 1 1
2 7508 2 1 124 ARG NE N 34.345 -17.082 1.130 1.00 . B B . 124 ARG NE 1 1
2 7509 2 1 124 ARG NH1 N 33.787 -17.785 -0.991 1.00 . B B . 124 ARG NH1 1 1
2 7510 2 1 124 ARG NH2 N 35.983 -17.514 -0.411 1.00 . B B . 124 ARG NH2 1 1
2 7511 2 1 124 ARG O O 29.604 -16.856 1.565 1.00 . B B . 124 ARG O 1 1
2 7512 2 1 124 ARG OXT O 29.860 -14.865 0.718 1.00 . B B . 124 ARG OXT 1 1
3 7513 1 1 1 ALA C C -12.693 -30.827 -22.162 1.00 . A A . 1 ALA C 1 1
3 7514 1 1 1 ALA CA C -12.531 -32.224 -22.718 1.00 . A A . 1 ALA CA 1 1
3 7515 1 1 1 ALA CB C -11.236 -32.840 -22.212 1.00 . A A . 1 ALA CB 1 1
3 7516 1 1 1 ALA H1 H -13.440 -31.754 -24.482 1.00 . A A . 1 ALA H1 1 1
3 7517 1 1 1 ALA H2 H -11.788 -31.557 -24.487 1.00 . A A . 1 ALA H2 1 1
3 7518 1 1 1 ALA HA H -13.350 -32.843 -22.383 1.00 . A A . 1 ALA HA 1 1
3 7519 1 1 1 ALA HB1 H -11.116 -33.832 -22.621 1.00 . A A . 1 ALA HB1 1 1
3 7520 1 1 1 ALA HB2 H -11.261 -32.892 -21.134 1.00 . A A . 1 ALA HB2 1 1
3 7521 1 1 1 ALA HB3 H -10.401 -32.227 -22.521 1.00 . A A . 1 ALA HB3 1 1
3 7522 1 1 1 ALA N N -12.549 -32.186 -24.165 1.00 . A A . 1 ALA N 1 1
3 7523 1 1 1 ALA O O -11.798 -29.985 -22.301 1.00 . A A . 1 ALA O 1 1
3 7524 1 1 2 ILE C C -13.591 -29.383 -19.493 1.00 . A A . 2 ILE C 1 1
3 7525 1 1 2 ILE CA C -14.037 -29.288 -20.950 1.00 . A A . 2 ILE CA 1 1
3 7526 1 1 2 ILE CB C -15.510 -28.767 -21.100 1.00 . A A . 2 ILE CB 1 1
3 7527 1 1 2 ILE CD1 C -17.084 -26.848 -20.480 1.00 . A A . 2 ILE CD1 1 1
3 7528 1 1 2 ILE CG1 C -15.696 -27.434 -20.366 1.00 . A A . 2 ILE CG1 1 1
3 7529 1 1 2 ILE CG2 C -16.540 -29.803 -20.653 1.00 . A A . 2 ILE CG2 1 1
3 7530 1 1 2 ILE H H -14.541 -31.231 -21.558 1.00 . A A . 2 ILE H 1 1
3 7531 1 1 2 ILE HA H -13.361 -28.599 -21.435 1.00 . A A . 2 ILE HA 1 1
3 7532 1 1 2 ILE HB H -15.678 -28.600 -22.155 1.00 . A A . 2 ILE HB 1 1
3 7533 1 1 2 ILE HD11 H -17.127 -25.922 -19.925 1.00 . A A . 2 ILE HD11 1 1
3 7534 1 1 2 ILE HD12 H -17.804 -27.543 -20.077 1.00 . A A . 2 ILE HD12 1 1
3 7535 1 1 2 ILE HD13 H -17.312 -26.659 -21.520 1.00 . A A . 2 ILE HD13 1 1
3 7536 1 1 2 ILE HG12 H -15.489 -27.581 -19.317 1.00 . A A . 2 ILE HG12 1 1
3 7537 1 1 2 ILE HG13 H -14.994 -26.717 -20.765 1.00 . A A . 2 ILE HG13 1 1
3 7538 1 1 2 ILE HG21 H -16.451 -30.689 -21.263 1.00 . A A . 2 ILE HG21 1 1
3 7539 1 1 2 ILE HG22 H -17.535 -29.393 -20.756 1.00 . A A . 2 ILE HG22 1 1
3 7540 1 1 2 ILE HG23 H -16.362 -30.055 -19.619 1.00 . A A . 2 ILE HG23 1 1
3 7541 1 1 2 ILE N N -13.827 -30.557 -21.577 1.00 . A A . 2 ILE N 1 1
3 7542 1 1 2 ILE O O -14.192 -30.094 -18.677 1.00 . A A . 2 ILE O 1 1
3 7543 1 1 3 ALA C C -12.376 -27.629 -17.008 1.00 . A A . 3 ALA C 1 1
3 7544 1 1 3 ALA CA C -11.912 -28.778 -17.882 1.00 . A A . 3 ALA CA 1 1
3 7545 1 1 3 ALA CB C -10.394 -28.776 -18.002 1.00 . A A . 3 ALA CB 1 1
3 7546 1 1 3 ALA H H -12.096 -28.121 -19.857 1.00 . A A . 3 ALA H 1 1
3 7547 1 1 3 ALA HA H -12.210 -29.716 -17.440 1.00 . A A . 3 ALA HA 1 1
3 7548 1 1 3 ALA HB1 H -10.085 -29.596 -18.632 1.00 . A A . 3 ALA HB1 1 1
3 7549 1 1 3 ALA HB2 H -9.953 -28.886 -17.023 1.00 . A A . 3 ALA HB2 1 1
3 7550 1 1 3 ALA HB3 H -10.069 -27.844 -18.441 1.00 . A A . 3 ALA HB3 1 1
3 7551 1 1 3 ALA N N -12.510 -28.707 -19.189 1.00 . A A . 3 ALA N 1 1
3 7552 1 1 3 ALA O O -12.090 -26.459 -17.301 1.00 . A A . 3 ALA O 1 1
3 7553 1 1 4 PRO C C -12.407 -26.418 -14.160 1.00 . A A . 4 PRO C 1 1
3 7554 1 1 4 PRO CA C -13.576 -26.916 -15.009 1.00 . A A . 4 PRO CA 1 1
3 7555 1 1 4 PRO CB C -14.610 -27.660 -14.156 1.00 . A A . 4 PRO CB 1 1
3 7556 1 1 4 PRO CD C -13.557 -29.291 -15.553 1.00 . A A . 4 PRO CD 1 1
3 7557 1 1 4 PRO CG C -14.211 -29.090 -14.219 1.00 . A A . 4 PRO CG 1 1
3 7558 1 1 4 PRO HA H -14.030 -26.079 -15.520 1.00 . A A . 4 PRO HA 1 1
3 7559 1 1 4 PRO HB2 H -14.586 -27.274 -13.150 1.00 . A A . 4 PRO HB2 1 1
3 7560 1 1 4 PRO HB3 H -15.595 -27.511 -14.571 1.00 . A A . 4 PRO HB3 1 1
3 7561 1 1 4 PRO HD2 H -12.709 -29.953 -15.451 1.00 . A A . 4 PRO HD2 1 1
3 7562 1 1 4 PRO HD3 H -14.264 -29.686 -16.269 1.00 . A A . 4 PRO HD3 1 1
3 7563 1 1 4 PRO HG2 H -13.515 -29.319 -13.425 1.00 . A A . 4 PRO HG2 1 1
3 7564 1 1 4 PRO HG3 H -15.087 -29.715 -14.135 1.00 . A A . 4 PRO HG3 1 1
3 7565 1 1 4 PRO N N -13.117 -27.929 -15.942 1.00 . A A . 4 PRO N 1 1
3 7566 1 1 4 PRO O O -11.470 -27.177 -13.872 1.00 . A A . 4 PRO O 1 1
3 7567 1 1 5 CYS C C -11.580 -24.556 -11.541 1.00 . A A . 5 CYS C 1 1
3 7568 1 1 5 CYS CA C -11.321 -24.642 -13.040 1.00 . A A . 5 CYS CA 1 1
3 7569 1 1 5 CYS CB C -10.878 -23.291 -13.626 1.00 . A A . 5 CYS CB 1 1
3 7570 1 1 5 CYS H H -13.209 -24.613 -13.955 1.00 . A A . 5 CYS H 1 1
3 7571 1 1 5 CYS HA H -10.507 -25.340 -13.181 1.00 . A A . 5 CYS HA 1 1
3 7572 1 1 5 CYS HB2 H -10.100 -22.875 -13.003 1.00 . A A . 5 CYS HB2 1 1
3 7573 1 1 5 CYS HB3 H -10.484 -23.453 -14.619 1.00 . A A . 5 CYS HB3 1 1
3 7574 1 1 5 CYS HG H -12.330 -21.747 -15.028 1.00 . A A . 5 CYS HG 1 1
3 7575 1 1 5 CYS N N -12.431 -25.181 -13.771 1.00 . A A . 5 CYS N 1 1
3 7576 1 1 5 CYS O O -12.091 -23.552 -11.042 1.00 . A A . 5 CYS O 1 1
3 7577 1 1 5 CYS SG S -12.199 -22.054 -13.744 1.00 . A A . 5 CYS SG 1 1
3 7578 1 1 6 MET C C -10.190 -24.830 -8.862 1.00 . A A . 6 MET C 1 1
3 7579 1 1 6 MET CA C -11.392 -25.592 -9.378 1.00 . A A . 6 MET CA 1 1
3 7580 1 1 6 MET CB C -11.423 -27.003 -8.755 1.00 . A A . 6 MET CB 1 1
3 7581 1 1 6 MET CE C -8.540 -29.969 -8.416 1.00 . A A . 6 MET CE 1 1
3 7582 1 1 6 MET CG C -10.131 -27.786 -8.893 1.00 . A A . 6 MET CG 1 1
3 7583 1 1 6 MET H H -10.988 -26.444 -11.287 1.00 . A A . 6 MET H 1 1
3 7584 1 1 6 MET HA H -12.291 -25.050 -9.126 1.00 . A A . 6 MET HA 1 1
3 7585 1 1 6 MET HB2 H -11.639 -26.915 -7.702 1.00 . A A . 6 MET HB2 1 1
3 7586 1 1 6 MET HB3 H -12.213 -27.576 -9.213 1.00 . A A . 6 MET HB3 1 1
3 7587 1 1 6 MET HE1 H -8.410 -30.951 -7.987 1.00 . A A . 6 MET HE1 1 1
3 7588 1 1 6 MET HE2 H -7.844 -29.282 -7.958 1.00 . A A . 6 MET HE2 1 1
3 7589 1 1 6 MET HE3 H -8.357 -30.013 -9.480 1.00 . A A . 6 MET HE3 1 1
3 7590 1 1 6 MET HG2 H -9.911 -27.914 -9.941 1.00 . A A . 6 MET HG2 1 1
3 7591 1 1 6 MET HG3 H -9.336 -27.222 -8.430 1.00 . A A . 6 MET HG3 1 1
3 7592 1 1 6 MET N N -11.282 -25.629 -10.826 1.00 . A A . 6 MET N 1 1
3 7593 1 1 6 MET O O -9.098 -24.915 -9.462 1.00 . A A . 6 MET O 1 1
3 7594 1 1 6 MET SD S -10.211 -29.406 -8.119 1.00 . A A . 6 MET SD 1 1
3 7595 1 1 7 GLN C C -9.612 -22.820 -5.868 1.00 . A A . 7 GLN C 1 1
3 7596 1 1 7 GLN CA C -9.290 -23.288 -7.274 1.00 . A A . 7 GLN CA 1 1
3 7597 1 1 7 GLN CB C -8.979 -22.102 -8.236 1.00 . A A . 7 GLN CB 1 1
3 7598 1 1 7 GLN CD C -9.871 -20.186 -9.641 1.00 . A A . 7 GLN CD 1 1
3 7599 1 1 7 GLN CG C -10.163 -21.173 -8.526 1.00 . A A . 7 GLN CG 1 1
3 7600 1 1 7 GLN H H -11.220 -24.083 -7.329 1.00 . A A . 7 GLN H 1 1
3 7601 1 1 7 GLN HA H -8.416 -23.919 -7.221 1.00 . A A . 7 GLN HA 1 1
3 7602 1 1 7 GLN HB2 H -8.187 -21.506 -7.808 1.00 . A A . 7 GLN HB2 1 1
3 7603 1 1 7 GLN HB3 H -8.632 -22.507 -9.176 1.00 . A A . 7 GLN HB3 1 1
3 7604 1 1 7 GLN HE21 H -10.610 -21.454 -10.957 1.00 . A A . 7 GLN HE21 1 1
3 7605 1 1 7 GLN HE22 H -10.047 -19.966 -11.617 1.00 . A A . 7 GLN HE22 1 1
3 7606 1 1 7 GLN HG2 H -11.015 -21.773 -8.808 1.00 . A A . 7 GLN HG2 1 1
3 7607 1 1 7 GLN HG3 H -10.397 -20.625 -7.626 1.00 . A A . 7 GLN HG3 1 1
3 7608 1 1 7 GLN N N -10.359 -24.094 -7.802 1.00 . A A . 7 GLN N 1 1
3 7609 1 1 7 GLN NE2 N -10.201 -20.567 -10.856 1.00 . A A . 7 GLN NE2 1 1
3 7610 1 1 7 GLN O O -10.535 -22.025 -5.651 1.00 . A A . 7 GLN O 1 1
3 7611 1 1 7 GLN OE1 O -9.363 -19.091 -9.412 1.00 . A A . 7 GLN OE1 1 1
3 7612 1 1 8 THR C C -8.200 -21.680 -3.293 1.00 . A A . 8 THR C 1 1
3 7613 1 1 8 THR CA C -9.098 -22.892 -3.570 1.00 . A A . 8 THR CA 1 1
3 7614 1 1 8 THR CB C -8.966 -24.024 -2.489 1.00 . A A . 8 THR CB 1 1
3 7615 1 1 8 THR CG2 C -7.582 -24.673 -2.490 1.00 . A A . 8 THR CG2 1 1
3 7616 1 1 8 THR H H -8.254 -24.054 -5.095 1.00 . A A . 8 THR H 1 1
3 7617 1 1 8 THR HA H -10.108 -22.509 -3.552 1.00 . A A . 8 THR HA 1 1
3 7618 1 1 8 THR HB H -9.708 -24.776 -2.723 1.00 . A A . 8 THR HB 1 1
3 7619 1 1 8 THR HG1 H -9.858 -24.168 -0.781 1.00 . A A . 8 THR HG1 1 1
3 7620 1 1 8 THR HG21 H -7.544 -25.454 -1.747 1.00 . A A . 8 THR HG21 1 1
3 7621 1 1 8 THR HG22 H -6.837 -23.924 -2.260 1.00 . A A . 8 THR HG22 1 1
3 7622 1 1 8 THR HG23 H -7.375 -25.090 -3.463 1.00 . A A . 8 THR HG23 1 1
3 7623 1 1 8 THR N N -8.903 -23.342 -4.903 1.00 . A A . 8 THR N 1 1
3 7624 1 1 8 THR O O -7.029 -21.793 -2.891 1.00 . A A . 8 THR O 1 1
3 7625 1 1 8 THR OG1 O -9.266 -23.513 -1.174 1.00 . A A . 8 THR OG1 1 1
3 7626 1 1 9 THR C C -8.584 -18.637 -2.149 1.00 . A A . 9 THR C 1 1
3 7627 1 1 9 THR CA C -8.016 -19.322 -3.371 1.00 . A A . 9 THR CA 1 1
3 7628 1 1 9 THR CB C -8.006 -18.399 -4.621 1.00 . A A . 9 THR CB 1 1
3 7629 1 1 9 THR CG2 C -7.118 -18.979 -5.714 1.00 . A A . 9 THR CG2 1 1
3 7630 1 1 9 THR H H -9.604 -20.503 -4.031 1.00 . A A . 9 THR H 1 1
3 7631 1 1 9 THR HA H -6.997 -19.600 -3.140 1.00 . A A . 9 THR HA 1 1
3 7632 1 1 9 THR HB H -7.616 -17.435 -4.328 1.00 . A A . 9 THR HB 1 1
3 7633 1 1 9 THR HG1 H -9.978 -18.559 -4.493 1.00 . A A . 9 THR HG1 1 1
3 7634 1 1 9 THR HG21 H -7.132 -18.324 -6.573 1.00 . A A . 9 THR HG21 1 1
3 7635 1 1 9 THR HG22 H -7.491 -19.952 -5.997 1.00 . A A . 9 THR HG22 1 1
3 7636 1 1 9 THR HG23 H -6.106 -19.073 -5.348 1.00 . A A . 9 THR HG23 1 1
3 7637 1 1 9 THR N N -8.716 -20.532 -3.612 1.00 . A A . 9 THR N 1 1
3 7638 1 1 9 THR O O -9.674 -18.058 -2.189 1.00 . A A . 9 THR O 1 1
3 7639 1 1 9 THR OG1 O -9.340 -18.218 -5.132 1.00 . A A . 9 THR OG1 1 1
3 7640 1 1 10 HIS C C -7.062 -17.741 0.943 1.00 . A A . 10 HIS C 1 1
3 7641 1 1 10 HIS CA C -8.291 -18.212 0.218 1.00 . A A . 10 HIS CA 1 1
3 7642 1 1 10 HIS CB C -9.057 -19.241 1.088 1.00 . A A . 10 HIS CB 1 1
3 7643 1 1 10 HIS CD2 C -11.546 -19.090 0.366 1.00 . A A . 10 HIS CD2 1 1
3 7644 1 1 10 HIS CE1 C -11.782 -21.100 -0.462 1.00 . A A . 10 HIS CE1 1 1
3 7645 1 1 10 HIS CG C -10.356 -19.717 0.496 1.00 . A A . 10 HIS CG 1 1
3 7646 1 1 10 HIS H H -7.040 -19.284 -1.054 1.00 . A A . 10 HIS H 1 1
3 7647 1 1 10 HIS HA H -8.934 -17.367 0.014 1.00 . A A . 10 HIS HA 1 1
3 7648 1 1 10 HIS HB2 H -8.433 -20.110 1.238 1.00 . A A . 10 HIS HB2 1 1
3 7649 1 1 10 HIS HB3 H -9.271 -18.795 2.049 1.00 . A A . 10 HIS HB3 1 1
3 7650 1 1 10 HIS HD1 H -9.867 -21.702 -0.084 1.00 . A A . 10 HIS HD1 1 1
3 7651 1 1 10 HIS HD2 H -11.773 -18.080 0.678 1.00 . A A . 10 HIS HD2 1 1
3 7652 1 1 10 HIS HE1 H -12.209 -21.978 -0.923 1.00 . A A . 10 HIS HE1 1 1
3 7653 1 1 10 HIS HE2 H -13.388 -19.863 -0.209 1.00 . A A . 10 HIS HE2 1 1
3 7654 1 1 10 HIS N N -7.887 -18.783 -1.046 1.00 . A A . 10 HIS N 1 1
3 7655 1 1 10 HIS ND1 N -10.537 -20.983 -0.033 1.00 . A A . 10 HIS ND1 1 1
3 7656 1 1 10 HIS NE2 N -12.410 -19.968 -0.232 1.00 . A A . 10 HIS NE2 1 1
3 7657 1 1 10 HIS O O -6.019 -18.400 0.897 1.00 . A A . 10 HIS O 1 1
3 7658 1 1 11 SER C C -5.875 -16.774 3.645 1.00 . A A . 11 SER C 1 1
3 7659 1 1 11 SER CA C -6.052 -16.069 2.292 1.00 . A A . 11 SER CA 1 1
3 7660 1 1 11 SER CB C -6.225 -14.566 2.448 1.00 . A A . 11 SER CB 1 1
3 7661 1 1 11 SER H H -8.013 -16.127 1.609 1.00 . A A . 11 SER H 1 1
3 7662 1 1 11 SER HA H -5.194 -16.262 1.671 1.00 . A A . 11 SER HA 1 1
3 7663 1 1 11 SER HB2 H -7.083 -14.371 3.073 1.00 . A A . 11 SER HB2 1 1
3 7664 1 1 11 SER HB3 H -5.342 -14.146 2.907 1.00 . A A . 11 SER HB3 1 1
3 7665 1 1 11 SER HG H -6.057 -14.512 0.473 1.00 . A A . 11 SER HG 1 1
3 7666 1 1 11 SER N N -7.163 -16.617 1.589 1.00 . A A . 11 SER N 1 1
3 7667 1 1 11 SER O O -6.612 -16.510 4.607 1.00 . A A . 11 SER O 1 1
3 7668 1 1 11 SER OG O -6.422 -13.957 1.175 1.00 . A A . 11 SER OG 1 1
3 7669 1 1 12 LYS C C -3.935 -17.715 5.945 1.00 . A A . 12 LYS C 1 1
3 7670 1 1 12 LYS CA C -4.649 -18.502 4.854 1.00 . A A . 12 LYS CA 1 1
3 7671 1 1 12 LYS CB C -3.792 -19.705 4.458 1.00 . A A . 12 LYS CB 1 1
3 7672 1 1 12 LYS CD C -3.505 -21.782 3.051 1.00 . A A . 12 LYS CD 1 1
3 7673 1 1 12 LYS CE C -3.224 -22.656 4.264 1.00 . A A . 12 LYS CE 1 1
3 7674 1 1 12 LYS CG C -4.418 -20.612 3.403 1.00 . A A . 12 LYS CG 1 1
3 7675 1 1 12 LYS H H -4.389 -17.835 2.876 1.00 . A A . 12 LYS H 1 1
3 7676 1 1 12 LYS HA H -5.588 -18.874 5.234 1.00 . A A . 12 LYS HA 1 1
3 7677 1 1 12 LYS HB2 H -2.847 -19.344 4.080 1.00 . A A . 12 LYS HB2 1 1
3 7678 1 1 12 LYS HB3 H -3.613 -20.288 5.349 1.00 . A A . 12 LYS HB3 1 1
3 7679 1 1 12 LYS HD2 H -3.984 -22.383 2.292 1.00 . A A . 12 LYS HD2 1 1
3 7680 1 1 12 LYS HD3 H -2.572 -21.396 2.669 1.00 . A A . 12 LYS HD3 1 1
3 7681 1 1 12 LYS HE2 H -2.736 -22.061 5.023 1.00 . A A . 12 LYS HE2 1 1
3 7682 1 1 12 LYS HE3 H -4.158 -23.036 4.646 1.00 . A A . 12 LYS HE3 1 1
3 7683 1 1 12 LYS HG2 H -5.350 -20.997 3.785 1.00 . A A . 12 LYS HG2 1 1
3 7684 1 1 12 LYS HG3 H -4.611 -20.033 2.512 1.00 . A A . 12 LYS HG3 1 1
3 7685 1 1 12 LYS HZ1 H -2.136 -24.325 4.809 1.00 . A A . 12 LYS HZ1 1 1
3 7686 1 1 12 LYS HZ2 H -1.436 -23.453 3.560 1.00 . A A . 12 LYS HZ2 1 1
3 7687 1 1 12 LYS HZ3 H -2.776 -24.434 3.260 1.00 . A A . 12 LYS HZ3 1 1
3 7688 1 1 12 LYS N N -4.927 -17.687 3.683 1.00 . A A . 12 LYS N 1 1
3 7689 1 1 12 LYS NZ N -2.340 -23.787 3.944 1.00 . A A . 12 LYS NZ 1 1
3 7690 1 1 12 LYS O O -2.799 -17.277 5.744 1.00 . A A . 12 LYS O 1 1
3 7691 1 1 13 MET C C -3.093 -15.839 8.146 1.00 . A A . 13 MET C 1 1
3 7692 1 1 13 MET CA C -4.160 -16.896 8.338 1.00 . A A . 13 MET CA 1 1
3 7693 1 1 13 MET CB C -3.708 -17.934 9.381 1.00 . A A . 13 MET CB 1 1
3 7694 1 1 13 MET CE C -6.715 -20.806 9.701 1.00 . A A . 13 MET CE 1 1
3 7695 1 1 13 MET CG C -4.810 -18.837 9.932 1.00 . A A . 13 MET CG 1 1
3 7696 1 1 13 MET H H -5.575 -17.843 7.068 1.00 . A A . 13 MET H 1 1
3 7697 1 1 13 MET HA H -5.019 -16.382 8.744 1.00 . A A . 13 MET HA 1 1
3 7698 1 1 13 MET HB2 H -2.960 -18.567 8.928 1.00 . A A . 13 MET HB2 1 1
3 7699 1 1 13 MET HB3 H -3.256 -17.407 10.208 1.00 . A A . 13 MET HB3 1 1
3 7700 1 1 13 MET HE1 H -7.265 -21.501 9.085 1.00 . A A . 13 MET HE1 1 1
3 7701 1 1 13 MET HE2 H -7.403 -20.125 10.183 1.00 . A A . 13 MET HE2 1 1
3 7702 1 1 13 MET HE3 H -6.158 -21.347 10.450 1.00 . A A . 13 MET HE3 1 1
3 7703 1 1 13 MET HG2 H -4.393 -19.478 10.693 1.00 . A A . 13 MET HG2 1 1
3 7704 1 1 13 MET HG3 H -5.567 -18.211 10.380 1.00 . A A . 13 MET HG3 1 1
3 7705 1 1 13 MET N N -4.648 -17.524 7.074 1.00 . A A . 13 MET N 1 1
3 7706 1 1 13 MET O O -1.885 -16.143 8.120 1.00 . A A . 13 MET O 1 1
3 7707 1 1 13 MET SD S -5.590 -19.877 8.684 1.00 . A A . 13 MET SD 1 1
3 7708 1 1 14 THR C C -3.133 -12.249 8.307 1.00 . A A . 14 THR C 1 1
3 7709 1 1 14 THR CA C -2.580 -13.577 7.779 1.00 . A A . 14 THR CA 1 1
3 7710 1 1 14 THR CB C -2.244 -13.483 6.266 1.00 . A A . 14 THR CB 1 1
3 7711 1 1 14 THR CG2 C -3.477 -13.119 5.433 1.00 . A A . 14 THR CG2 1 1
3 7712 1 1 14 THR H H -4.463 -14.417 8.069 1.00 . A A . 14 THR H 1 1
3 7713 1 1 14 THR HA H -1.674 -13.818 8.313 1.00 . A A . 14 THR HA 1 1
3 7714 1 1 14 THR HB H -1.881 -14.447 5.941 1.00 . A A . 14 THR HB 1 1
3 7715 1 1 14 THR HG1 H -0.508 -12.965 5.570 1.00 . A A . 14 THR HG1 1 1
3 7716 1 1 14 THR HG21 H -3.859 -12.164 5.765 1.00 . A A . 14 THR HG21 1 1
3 7717 1 1 14 THR HG22 H -4.238 -13.874 5.563 1.00 . A A . 14 THR HG22 1 1
3 7718 1 1 14 THR HG23 H -3.207 -13.050 4.389 1.00 . A A . 14 THR HG23 1 1
3 7719 1 1 14 THR N N -3.506 -14.624 8.010 1.00 . A A . 14 THR N 1 1
3 7720 1 1 14 THR O O -4.335 -11.976 8.193 1.00 . A A . 14 THR O 1 1
3 7721 1 1 14 THR OG1 O -1.232 -12.526 6.050 1.00 . A A . 14 THR OG1 1 1
3 7722 1 1 15 ALA C C -1.484 -9.253 9.529 1.00 . A A . 15 ALA C 1 1
3 7723 1 1 15 ALA CA C -2.665 -10.170 9.445 1.00 . A A . 15 ALA CA 1 1
3 7724 1 1 15 ALA CB C -3.236 -10.336 10.803 1.00 . A A . 15 ALA CB 1 1
3 7725 1 1 15 ALA H H -1.326 -11.694 8.989 1.00 . A A . 15 ALA H 1 1
3 7726 1 1 15 ALA HA H -3.419 -9.737 8.804 1.00 . A A . 15 ALA HA 1 1
3 7727 1 1 15 ALA HB1 H -3.437 -9.342 11.178 1.00 . A A . 15 ALA HB1 1 1
3 7728 1 1 15 ALA HB2 H -2.508 -10.838 11.421 1.00 . A A . 15 ALA HB2 1 1
3 7729 1 1 15 ALA HB3 H -4.154 -10.903 10.758 1.00 . A A . 15 ALA HB3 1 1
3 7730 1 1 15 ALA N N -2.272 -11.444 8.904 1.00 . A A . 15 ALA N 1 1
3 7731 1 1 15 ALA O O -0.347 -9.703 9.544 1.00 . A A . 15 ALA O 1 1
3 7732 1 1 16 GLY C C -1.342 -5.658 9.913 1.00 . A A . 16 GLY C 1 1
3 7733 1 1 16 GLY CA C -0.736 -6.993 9.652 1.00 . A A . 16 GLY CA 1 1
3 7734 1 1 16 GLY H H -2.692 -7.676 9.636 1.00 . A A . 16 GLY H 1 1
3 7735 1 1 16 GLY HA2 H -0.040 -7.241 10.440 1.00 . A A . 16 GLY HA2 1 1
3 7736 1 1 16 GLY HA3 H -0.219 -6.964 8.704 1.00 . A A . 16 GLY HA3 1 1
3 7737 1 1 16 GLY N N -1.760 -7.982 9.598 1.00 . A A . 16 GLY N 1 1
3 7738 1 1 16 GLY O O -2.293 -5.573 10.683 1.00 . A A . 16 GLY O 1 1
3 7739 1 1 17 ALA C C -0.612 -2.327 8.464 1.00 . A A . 17 ALA C 1 1
3 7740 1 1 17 ALA CA C -1.318 -3.261 9.432 1.00 . A A . 17 ALA CA 1 1
3 7741 1 1 17 ALA CB C -1.104 -2.755 10.859 1.00 . A A . 17 ALA CB 1 1
3 7742 1 1 17 ALA H H -0.060 -4.813 8.685 1.00 . A A . 17 ALA H 1 1
3 7743 1 1 17 ALA HA H -2.378 -3.256 9.221 1.00 . A A . 17 ALA HA 1 1
3 7744 1 1 17 ALA HB1 H -0.045 -2.727 11.073 1.00 . A A . 17 ALA HB1 1 1
3 7745 1 1 17 ALA HB2 H -1.590 -3.429 11.548 1.00 . A A . 17 ALA HB2 1 1
3 7746 1 1 17 ALA HB3 H -1.521 -1.764 10.961 1.00 . A A . 17 ALA HB3 1 1
3 7747 1 1 17 ALA N N -0.818 -4.639 9.284 1.00 . A A . 17 ALA N 1 1
3 7748 1 1 17 ALA O O 0.554 -2.540 8.138 1.00 . A A . 17 ALA O 1 1
3 7749 1 1 18 TYR C C -0.771 1.061 7.819 1.00 . A A . 18 TYR C 1 1
3 7750 1 1 18 TYR CA C -0.724 -0.306 7.140 1.00 . A A . 18 TYR CA 1 1
3 7751 1 1 18 TYR CB C -1.414 -0.271 5.747 1.00 . A A . 18 TYR CB 1 1
3 7752 1 1 18 TYR CD1 C -3.321 1.415 5.624 1.00 . A A . 18 TYR CD1 1 1
3 7753 1 1 18 TYR CD2 C -3.886 -0.898 5.799 1.00 . A A . 18 TYR CD2 1 1
3 7754 1 1 18 TYR CE1 C -4.664 1.748 5.591 1.00 . A A . 18 TYR CE1 1 1
3 7755 1 1 18 TYR CE2 C -5.237 -0.572 5.761 1.00 . A A . 18 TYR CE2 1 1
3 7756 1 1 18 TYR CG C -2.905 0.090 5.732 1.00 . A A . 18 TYR CG 1 1
3 7757 1 1 18 TYR CZ C -5.619 0.754 5.657 1.00 . A A . 18 TYR CZ 1 1
3 7758 1 1 18 TYR H H -2.248 -1.188 8.278 1.00 . A A . 18 TYR H 1 1
3 7759 1 1 18 TYR HA H 0.315 -0.574 7.016 1.00 . A A . 18 TYR HA 1 1
3 7760 1 1 18 TYR HB2 H -0.909 0.458 5.133 1.00 . A A . 18 TYR HB2 1 1
3 7761 1 1 18 TYR HB3 H -1.301 -1.244 5.292 1.00 . A A . 18 TYR HB3 1 1
3 7762 1 1 18 TYR HD1 H -2.575 2.194 5.571 1.00 . A A . 18 TYR HD1 1 1
3 7763 1 1 18 TYR HD2 H -3.586 -1.932 5.883 1.00 . A A . 18 TYR HD2 1 1
3 7764 1 1 18 TYR HE1 H -4.963 2.783 5.511 1.00 . A A . 18 TYR HE1 1 1
3 7765 1 1 18 TYR HE2 H -5.980 -1.352 5.816 1.00 . A A . 18 TYR HE2 1 1
3 7766 1 1 18 TYR HH H -7.063 1.773 4.941 1.00 . A A . 18 TYR HH 1 1
3 7767 1 1 18 TYR N N -1.310 -1.302 8.014 1.00 . A A . 18 TYR N 1 1
3 7768 1 1 18 TYR O O -1.631 1.306 8.665 1.00 . A A . 18 TYR O 1 1
3 7769 1 1 18 TYR OH O -6.965 1.091 5.617 1.00 . A A . 18 TYR OH 1 1
3 7770 1 1 19 THR C C 0.694 4.245 7.034 1.00 . A A . 19 THR C 1 1
3 7771 1 1 19 THR CA C 0.206 3.245 8.084 1.00 . A A . 19 THR CA 1 1
3 7772 1 1 19 THR CB C 1.133 3.246 9.323 1.00 . A A . 19 THR CB 1 1
3 7773 1 1 19 THR CG2 C 1.087 4.594 10.043 1.00 . A A . 19 THR CG2 1 1
3 7774 1 1 19 THR H H 0.864 1.721 6.845 1.00 . A A . 19 THR H 1 1
3 7775 1 1 19 THR HA H -0.796 3.511 8.384 1.00 . A A . 19 THR HA 1 1
3 7776 1 1 19 THR HB H 2.144 3.027 9.013 1.00 . A A . 19 THR HB 1 1
3 7777 1 1 19 THR HG1 H -0.210 1.982 9.913 1.00 . A A . 19 THR HG1 1 1
3 7778 1 1 19 THR HG21 H 1.404 5.374 9.365 1.00 . A A . 19 THR HG21 1 1
3 7779 1 1 19 THR HG22 H 1.742 4.573 10.902 1.00 . A A . 19 THR HG22 1 1
3 7780 1 1 19 THR HG23 H 0.076 4.792 10.365 1.00 . A A . 19 THR HG23 1 1
3 7781 1 1 19 THR N N 0.160 1.925 7.495 1.00 . A A . 19 THR N 1 1
3 7782 1 1 19 THR O O 1.532 3.907 6.210 1.00 . A A . 19 THR O 1 1
3 7783 1 1 19 THR OG1 O 0.674 2.224 10.225 1.00 . A A . 19 THR OG1 1 1
3 7784 1 1 20 GLU C C 1.853 7.012 6.067 1.00 . A A . 20 GLU C 1 1
3 7785 1 1 20 GLU CA C 0.392 6.496 6.086 1.00 . A A . 20 GLU CA 1 1
3 7786 1 1 20 GLU CB C -0.605 7.636 6.274 1.00 . A A . 20 GLU CB 1 1
3 7787 1 1 20 GLU CD C -3.058 8.278 6.311 1.00 . A A . 20 GLU CD 1 1
3 7788 1 1 20 GLU CG C -2.050 7.172 6.136 1.00 . A A . 20 GLU CG 1 1
3 7789 1 1 20 GLU H H -0.551 5.623 7.749 1.00 . A A . 20 GLU H 1 1
3 7790 1 1 20 GLU HA H 0.196 6.057 5.119 1.00 . A A . 20 GLU HA 1 1
3 7791 1 1 20 GLU HB2 H -0.468 8.058 7.258 1.00 . A A . 20 GLU HB2 1 1
3 7792 1 1 20 GLU HB3 H -0.421 8.398 5.532 1.00 . A A . 20 GLU HB3 1 1
3 7793 1 1 20 GLU HG2 H -2.184 6.750 5.151 1.00 . A A . 20 GLU HG2 1 1
3 7794 1 1 20 GLU HG3 H -2.237 6.408 6.876 1.00 . A A . 20 GLU HG3 1 1
3 7795 1 1 20 GLU N N 0.123 5.444 7.062 1.00 . A A . 20 GLU N 1 1
3 7796 1 1 20 GLU O O 2.332 7.429 5.022 1.00 . A A . 20 GLU O 1 1
3 7797 1 1 20 GLU OE1 O -3.419 8.906 5.303 1.00 . A A . 20 GLU OE1 1 1
3 7798 1 1 20 GLU OE2 O -3.523 8.502 7.474 1.00 . A A . 20 GLU OE2 1 1
3 7799 1 1 21 GLY C C 4.110 8.932 7.193 1.00 . A A . 21 GLY C 1 1
3 7800 1 1 21 GLY CA C 3.947 7.426 7.256 1.00 . A A . 21 GLY CA 1 1
3 7801 1 1 21 GLY H H 2.125 6.744 8.060 1.00 . A A . 21 GLY H 1 1
3 7802 1 1 21 GLY HA2 H 4.352 7.107 8.204 1.00 . A A . 21 GLY HA2 1 1
3 7803 1 1 21 GLY HA3 H 4.577 6.990 6.485 1.00 . A A . 21 GLY HA3 1 1
3 7804 1 1 21 GLY N N 2.536 7.001 7.211 1.00 . A A . 21 GLY N 1 1
3 7805 1 1 21 GLY O O 3.640 9.633 8.083 1.00 . A A . 21 GLY O 1 1
3 7806 1 1 22 PRO C C 3.785 11.816 5.972 1.00 . A A . 22 PRO C 1 1
3 7807 1 1 22 PRO CA C 5.053 10.891 5.971 1.00 . A A . 22 PRO CA 1 1
3 7808 1 1 22 PRO CB C 5.836 10.981 4.646 1.00 . A A . 22 PRO CB 1 1
3 7809 1 1 22 PRO CD C 5.365 8.663 5.029 1.00 . A A . 22 PRO CD 1 1
3 7810 1 1 22 PRO CG C 6.366 9.596 4.424 1.00 . A A . 22 PRO CG 1 1
3 7811 1 1 22 PRO HA H 5.690 11.227 6.777 1.00 . A A . 22 PRO HA 1 1
3 7812 1 1 22 PRO HB2 H 5.175 11.292 3.853 1.00 . A A . 22 PRO HB2 1 1
3 7813 1 1 22 PRO HB3 H 6.640 11.695 4.748 1.00 . A A . 22 PRO HB3 1 1
3 7814 1 1 22 PRO HD2 H 4.615 8.383 4.306 1.00 . A A . 22 PRO HD2 1 1
3 7815 1 1 22 PRO HD3 H 5.888 7.794 5.398 1.00 . A A . 22 PRO HD3 1 1
3 7816 1 1 22 PRO HG2 H 6.454 9.392 3.369 1.00 . A A . 22 PRO HG2 1 1
3 7817 1 1 22 PRO HG3 H 7.322 9.442 4.902 1.00 . A A . 22 PRO HG3 1 1
3 7818 1 1 22 PRO N N 4.788 9.450 6.140 1.00 . A A . 22 PRO N 1 1
3 7819 1 1 22 PRO O O 3.804 12.856 6.653 1.00 . A A . 22 PRO O 1 1
3 7820 1 1 23 PRO C C 0.939 12.451 6.665 1.00 . A A . 23 PRO C 1 1
3 7821 1 1 23 PRO CA C 1.442 12.300 5.242 1.00 . A A . 23 PRO CA 1 1
3 7822 1 1 23 PRO CB C 0.441 11.490 4.416 1.00 . A A . 23 PRO CB 1 1
3 7823 1 1 23 PRO CD C 2.527 10.375 4.241 1.00 . A A . 23 PRO CD 1 1
3 7824 1 1 23 PRO CG C 1.286 10.725 3.476 1.00 . A A . 23 PRO CG 1 1
3 7825 1 1 23 PRO HA H 1.589 13.276 4.801 1.00 . A A . 23 PRO HA 1 1
3 7826 1 1 23 PRO HB2 H -0.126 10.844 5.068 1.00 . A A . 23 PRO HB2 1 1
3 7827 1 1 23 PRO HB3 H -0.228 12.156 3.892 1.00 . A A . 23 PRO HB3 1 1
3 7828 1 1 23 PRO HD2 H 2.392 9.439 4.763 1.00 . A A . 23 PRO HD2 1 1
3 7829 1 1 23 PRO HD3 H 3.377 10.318 3.579 1.00 . A A . 23 PRO HD3 1 1
3 7830 1 1 23 PRO HG2 H 0.760 9.832 3.172 1.00 . A A . 23 PRO HG2 1 1
3 7831 1 1 23 PRO HG3 H 1.530 11.336 2.620 1.00 . A A . 23 PRO HG3 1 1
3 7832 1 1 23 PRO N N 2.669 11.494 5.198 1.00 . A A . 23 PRO N 1 1
3 7833 1 1 23 PRO O O 0.885 11.484 7.419 1.00 . A A . 23 PRO O 1 1
3 7834 1 1 24 GLN C C -1.239 13.405 8.626 1.00 . A A . 24 GLN C 1 1
3 7835 1 1 24 GLN CA C 0.155 13.946 8.368 1.00 . A A . 24 GLN CA 1 1
3 7836 1 1 24 GLN CB C 0.246 15.443 8.654 1.00 . A A . 24 GLN CB 1 1
3 7837 1 1 24 GLN CD C 2.576 15.312 9.645 1.00 . A A . 24 GLN CD 1 1
3 7838 1 1 24 GLN CG C 1.673 15.976 8.614 1.00 . A A . 24 GLN CG 1 1
3 7839 1 1 24 GLN H H 0.609 14.361 6.351 1.00 . A A . 24 GLN H 1 1
3 7840 1 1 24 GLN HA H 0.838 13.430 9.026 1.00 . A A . 24 GLN HA 1 1
3 7841 1 1 24 GLN HB2 H -0.339 15.974 7.917 1.00 . A A . 24 GLN HB2 1 1
3 7842 1 1 24 GLN HB3 H -0.162 15.638 9.634 1.00 . A A . 24 GLN HB3 1 1
3 7843 1 1 24 GLN HE21 H 3.148 13.901 8.345 1.00 . A A . 24 GLN HE21 1 1
3 7844 1 1 24 GLN HE22 H 3.822 13.813 9.923 1.00 . A A . 24 GLN HE22 1 1
3 7845 1 1 24 GLN HG2 H 2.074 15.749 7.638 1.00 . A A . 24 GLN HG2 1 1
3 7846 1 1 24 GLN HG3 H 1.669 17.041 8.781 1.00 . A A . 24 GLN HG3 1 1
3 7847 1 1 24 GLN N N 0.591 13.654 7.024 1.00 . A A . 24 GLN N 1 1
3 7848 1 1 24 GLN NE2 N 3.241 14.243 9.262 1.00 . A A . 24 GLN NE2 1 1
3 7849 1 1 24 GLN O O -2.095 13.421 7.737 1.00 . A A . 24 GLN O 1 1
3 7850 1 1 24 GLN OE1 O 2.680 15.772 10.777 1.00 . A A . 24 GLN OE1 1 1
3 7851 1 1 25 PRO C C -3.867 13.325 10.298 1.00 . A A . 25 PRO C 1 1
3 7852 1 1 25 PRO CA C -2.745 12.298 10.195 1.00 . A A . 25 PRO CA 1 1
3 7853 1 1 25 PRO CB C -2.481 11.631 11.550 1.00 . A A . 25 PRO CB 1 1
3 7854 1 1 25 PRO CD C -0.513 12.881 10.961 1.00 . A A . 25 PRO CD 1 1
3 7855 1 1 25 PRO CG C -1.313 12.361 12.125 1.00 . A A . 25 PRO CG 1 1
3 7856 1 1 25 PRO HA H -3.031 11.547 9.473 1.00 . A A . 25 PRO HA 1 1
3 7857 1 1 25 PRO HB2 H -3.355 11.728 12.176 1.00 . A A . 25 PRO HB2 1 1
3 7858 1 1 25 PRO HB3 H -2.256 10.585 11.402 1.00 . A A . 25 PRO HB3 1 1
3 7859 1 1 25 PRO HD2 H -0.168 13.882 11.171 1.00 . A A . 25 PRO HD2 1 1
3 7860 1 1 25 PRO HD3 H 0.329 12.243 10.736 1.00 . A A . 25 PRO HD3 1 1
3 7861 1 1 25 PRO HG2 H -1.661 13.180 12.736 1.00 . A A . 25 PRO HG2 1 1
3 7862 1 1 25 PRO HG3 H -0.716 11.685 12.719 1.00 . A A . 25 PRO HG3 1 1
3 7863 1 1 25 PRO N N -1.477 12.897 9.837 1.00 . A A . 25 PRO N 1 1
3 7864 1 1 25 PRO O O -3.829 14.239 11.133 1.00 . A A . 25 PRO O 1 1
3 7865 1 1 26 LEU C C -6.932 13.748 10.633 1.00 . A A . 26 LEU C 1 1
3 7866 1 1 26 LEU CA C -6.018 14.026 9.431 1.00 . A A . 26 LEU CA 1 1
3 7867 1 1 26 LEU CB C -6.778 14.019 8.044 1.00 . A A . 26 LEU CB 1 1
3 7868 1 1 26 LEU CD1 C -5.938 11.916 6.777 1.00 . A A . 26 LEU CD1 1 1
3 7869 1 1 26 LEU CD2 C -7.945 11.745 8.242 1.00 . A A . 26 LEU CD2 1 1
3 7870 1 1 26 LEU CG C -7.155 12.659 7.331 1.00 . A A . 26 LEU CG 1 1
3 7871 1 1 26 LEU H H -4.818 12.418 8.821 1.00 . A A . 26 LEU H 1 1
3 7872 1 1 26 LEU HA H -5.621 15.018 9.598 1.00 . A A . 26 LEU HA 1 1
3 7873 1 1 26 LEU HB2 H -7.702 14.560 8.184 1.00 . A A . 26 LEU HB2 1 1
3 7874 1 1 26 LEU HB3 H -6.175 14.596 7.358 1.00 . A A . 26 LEU HB3 1 1
3 7875 1 1 26 LEU HD11 H -5.283 11.583 7.567 1.00 . A A . 26 LEU HD11 1 1
3 7876 1 1 26 LEU HD12 H -5.388 12.572 6.119 1.00 . A A . 26 LEU HD12 1 1
3 7877 1 1 26 LEU HD13 H -6.276 11.062 6.209 1.00 . A A . 26 LEU HD13 1 1
3 7878 1 1 26 LEU HD21 H -8.833 12.257 8.575 1.00 . A A . 26 LEU HD21 1 1
3 7879 1 1 26 LEU HD22 H -7.335 11.506 9.100 1.00 . A A . 26 LEU HD22 1 1
3 7880 1 1 26 LEU HD23 H -8.221 10.843 7.715 1.00 . A A . 26 LEU HD23 1 1
3 7881 1 1 26 LEU HG H -7.776 12.902 6.480 1.00 . A A . 26 LEU HG 1 1
3 7882 1 1 26 LEU N N -4.859 13.164 9.446 1.00 . A A . 26 LEU N 1 1
3 7883 1 1 26 LEU O O -6.659 12.819 11.408 1.00 . A A . 26 LEU O 1 1
3 7884 1 1 27 SER C C -9.479 13.030 12.129 1.00 . A A . 27 SER C 1 1
3 7885 1 1 27 SER CA C -8.865 14.425 11.954 1.00 . A A . 27 SER CA 1 1
3 7886 1 1 27 SER CB C -9.979 15.485 11.873 1.00 . A A . 27 SER CB 1 1
3 7887 1 1 27 SER H H -8.220 15.180 10.086 1.00 . A A . 27 SER H 1 1
3 7888 1 1 27 SER HA H -8.263 14.645 12.822 1.00 . A A . 27 SER HA 1 1
3 7889 1 1 27 SER HB2 H -9.538 16.471 11.878 1.00 . A A . 27 SER HB2 1 1
3 7890 1 1 27 SER HB3 H -10.528 15.345 10.955 1.00 . A A . 27 SER HB3 1 1
3 7891 1 1 27 SER HG H -11.541 16.092 12.840 1.00 . A A . 27 SER HG 1 1
3 7892 1 1 27 SER N N -7.995 14.524 10.783 1.00 . A A . 27 SER N 1 1
3 7893 1 1 27 SER O O -9.769 12.322 11.155 1.00 . A A . 27 SER O 1 1
3 7894 1 1 27 SER OG O -10.884 15.397 12.969 1.00 . A A . 27 SER OG 1 1
3 7895 1 1 28 ALA C C -11.707 11.347 13.178 1.00 . A A . 28 ALA C 1 1
3 7896 1 1 28 ALA CA C -10.302 11.417 13.772 1.00 . A A . 28 ALA CA 1 1
3 7897 1 1 28 ALA CB C -10.363 11.295 15.285 1.00 . A A . 28 ALA CB 1 1
3 7898 1 1 28 ALA H H -9.114 13.246 13.971 1.00 . A A . 28 ALA H 1 1
3 7899 1 1 28 ALA HA H -9.726 10.590 13.383 1.00 . A A . 28 ALA HA 1 1
3 7900 1 1 28 ALA HB1 H -9.414 10.945 15.661 1.00 . A A . 28 ALA HB1 1 1
3 7901 1 1 28 ALA HB2 H -11.176 10.663 15.603 1.00 . A A . 28 ALA HB2 1 1
3 7902 1 1 28 ALA HB3 H -10.526 12.281 15.692 1.00 . A A . 28 ALA HB3 1 1
3 7903 1 1 28 ALA N N -9.624 12.646 13.384 1.00 . A A . 28 ALA N 1 1
3 7904 1 1 28 ALA O O -12.174 10.260 12.826 1.00 . A A . 28 ALA O 1 1
3 7905 1 1 29 GLU C C -13.624 12.176 10.955 1.00 . A A . 29 GLU C 1 1
3 7906 1 1 29 GLU CA C -13.719 12.453 12.467 1.00 . A A . 29 GLU CA 1 1
3 7907 1 1 29 GLU CB C -14.495 13.734 12.718 1.00 . A A . 29 GLU CB 1 1
3 7908 1 1 29 GLU CD C -16.060 13.099 14.592 1.00 . A A . 29 GLU CD 1 1
3 7909 1 1 29 GLU CG C -15.929 13.476 13.155 1.00 . A A . 29 GLU CG 1 1
3 7910 1 1 29 GLU H H -12.014 13.340 13.347 1.00 . A A . 29 GLU H 1 1
3 7911 1 1 29 GLU HA H -14.237 11.617 12.915 1.00 . A A . 29 GLU HA 1 1
3 7912 1 1 29 GLU HB2 H -13.999 14.327 13.470 1.00 . A A . 29 GLU HB2 1 1
3 7913 1 1 29 GLU HB3 H -14.538 14.293 11.795 1.00 . A A . 29 GLU HB3 1 1
3 7914 1 1 29 GLU HG2 H -16.667 14.208 12.905 1.00 . A A . 29 GLU HG2 1 1
3 7915 1 1 29 GLU HG3 H -16.187 12.572 12.623 1.00 . A A . 29 GLU HG3 1 1
3 7916 1 1 29 GLU N N -12.387 12.484 13.042 1.00 . A A . 29 GLU N 1 1
3 7917 1 1 29 GLU O O -14.465 11.479 10.386 1.00 . A A . 29 GLU O 1 1
3 7918 1 1 29 GLU OE1 O -16.029 13.977 15.460 1.00 . A A . 29 GLU OE1 1 1
3 7919 1 1 29 GLU OE2 O -16.242 11.921 14.873 1.00 . A A . 29 GLU OE2 1 1
3 7920 1 1 30 GLU C C -11.996 10.953 8.726 1.00 . A A . 30 GLU C 1 1
3 7921 1 1 30 GLU CA C -12.284 12.427 8.906 1.00 . A A . 30 GLU CA 1 1
3 7922 1 1 30 GLU CB C -11.088 13.250 8.407 1.00 . A A . 30 GLU CB 1 1
3 7923 1 1 30 GLU CD C -12.363 15.461 8.542 1.00 . A A . 30 GLU CD 1 1
3 7924 1 1 30 GLU CG C -11.402 14.607 7.783 1.00 . A A . 30 GLU CG 1 1
3 7925 1 1 30 GLU H H -11.926 13.284 10.780 1.00 . A A . 30 GLU H 1 1
3 7926 1 1 30 GLU HA H -13.162 12.688 8.333 1.00 . A A . 30 GLU HA 1 1
3 7927 1 1 30 GLU HB2 H -10.404 13.408 9.227 1.00 . A A . 30 GLU HB2 1 1
3 7928 1 1 30 GLU HB3 H -10.588 12.653 7.658 1.00 . A A . 30 GLU HB3 1 1
3 7929 1 1 30 GLU HG2 H -10.467 15.142 7.821 1.00 . A A . 30 GLU HG2 1 1
3 7930 1 1 30 GLU HG3 H -11.707 14.508 6.754 1.00 . A A . 30 GLU HG3 1 1
3 7931 1 1 30 GLU N N -12.566 12.704 10.321 1.00 . A A . 30 GLU N 1 1
3 7932 1 1 30 GLU O O -12.388 10.359 7.727 1.00 . A A . 30 GLU O 1 1
3 7933 1 1 30 GLU OE1 O -13.572 15.293 8.388 1.00 . A A . 30 GLU OE1 1 1
3 7934 1 1 30 GLU OE2 O -11.917 16.335 9.273 1.00 . A A . 30 GLU OE2 1 1
3 7935 1 1 31 LYS C C -12.309 8.164 9.658 1.00 . A A . 31 LYS C 1 1
3 7936 1 1 31 LYS CA C -11.019 8.941 9.732 1.00 . A A . 31 LYS CA 1 1
3 7937 1 1 31 LYS CB C -10.260 8.527 11.013 1.00 . A A . 31 LYS CB 1 1
3 7938 1 1 31 LYS CD C -7.898 8.534 10.122 1.00 . A A . 31 LYS CD 1 1
3 7939 1 1 31 LYS CE C -6.466 9.014 10.350 1.00 . A A . 31 LYS CE 1 1
3 7940 1 1 31 LYS CG C -8.847 9.086 11.175 1.00 . A A . 31 LYS CG 1 1
3 7941 1 1 31 LYS H H -11.086 10.922 10.500 1.00 . A A . 31 LYS H 1 1
3 7942 1 1 31 LYS HA H -10.417 8.708 8.866 1.00 . A A . 31 LYS HA 1 1
3 7943 1 1 31 LYS HB2 H -10.834 8.857 11.865 1.00 . A A . 31 LYS HB2 1 1
3 7944 1 1 31 LYS HB3 H -10.204 7.449 11.039 1.00 . A A . 31 LYS HB3 1 1
3 7945 1 1 31 LYS HD2 H -7.925 7.455 10.147 1.00 . A A . 31 LYS HD2 1 1
3 7946 1 1 31 LYS HD3 H -8.243 8.894 9.164 1.00 . A A . 31 LYS HD3 1 1
3 7947 1 1 31 LYS HE2 H -6.435 10.092 10.291 1.00 . A A . 31 LYS HE2 1 1
3 7948 1 1 31 LYS HE3 H -6.159 8.705 11.340 1.00 . A A . 31 LYS HE3 1 1
3 7949 1 1 31 LYS HG2 H -8.885 10.161 11.075 1.00 . A A . 31 LYS HG2 1 1
3 7950 1 1 31 LYS HG3 H -8.476 8.829 12.156 1.00 . A A . 31 LYS HG3 1 1
3 7951 1 1 31 LYS HZ1 H -5.456 7.414 9.429 1.00 . A A . 31 LYS HZ1 1 1
3 7952 1 1 31 LYS HZ2 H -4.544 8.788 9.517 1.00 . A A . 31 LYS HZ2 1 1
3 7953 1 1 31 LYS HZ3 H -5.713 8.685 8.362 1.00 . A A . 31 LYS HZ3 1 1
3 7954 1 1 31 LYS N N -11.327 10.364 9.729 1.00 . A A . 31 LYS N 1 1
3 7955 1 1 31 LYS NZ N -5.516 8.449 9.355 1.00 . A A . 31 LYS NZ 1 1
3 7956 1 1 31 LYS O O -12.450 7.273 8.855 1.00 . A A . 31 LYS O 1 1
3 7957 1 1 32 LYS C C -15.315 7.990 9.269 1.00 . A A . 32 LYS C 1 1
3 7958 1 1 32 LYS CA C -14.544 7.918 10.562 1.00 . A A . 32 LYS CA 1 1
3 7959 1 1 32 LYS CB C -15.297 8.497 11.735 1.00 . A A . 32 LYS CB 1 1
3 7960 1 1 32 LYS CD C -14.839 8.836 14.190 1.00 . A A . 32 LYS CD 1 1
3 7961 1 1 32 LYS CE C -16.183 8.608 14.762 1.00 . A A . 32 LYS CE 1 1
3 7962 1 1 32 LYS CG C -14.626 8.008 12.990 1.00 . A A . 32 LYS CG 1 1
3 7963 1 1 32 LYS H H -13.130 9.278 11.139 1.00 . A A . 32 LYS H 1 1
3 7964 1 1 32 LYS HA H -14.332 6.891 10.822 1.00 . A A . 32 LYS HA 1 1
3 7965 1 1 32 LYS HB2 H -15.258 9.577 11.681 1.00 . A A . 32 LYS HB2 1 1
3 7966 1 1 32 LYS HB3 H -16.323 8.160 11.723 1.00 . A A . 32 LYS HB3 1 1
3 7967 1 1 32 LYS HD2 H -14.065 8.471 14.839 1.00 . A A . 32 LYS HD2 1 1
3 7968 1 1 32 LYS HD3 H -14.674 9.877 13.950 1.00 . A A . 32 LYS HD3 1 1
3 7969 1 1 32 LYS HE2 H -16.907 8.717 13.976 1.00 . A A . 32 LYS HE2 1 1
3 7970 1 1 32 LYS HE3 H -16.132 7.593 15.123 1.00 . A A . 32 LYS HE3 1 1
3 7971 1 1 32 LYS HG2 H -15.160 7.096 13.210 1.00 . A A . 32 LYS HG2 1 1
3 7972 1 1 32 LYS HG3 H -13.585 7.790 12.830 1.00 . A A . 32 LYS HG3 1 1
3 7973 1 1 32 LYS HZ1 H -17.492 9.408 16.107 1.00 . A A . 32 LYS HZ1 1 1
3 7974 1 1 32 LYS HZ2 H -16.343 10.494 15.595 1.00 . A A . 32 LYS HZ2 1 1
3 7975 1 1 32 LYS HZ3 H -15.950 9.302 16.752 1.00 . A A . 32 LYS HZ3 1 1
3 7976 1 1 32 LYS N N -13.251 8.547 10.494 1.00 . A A . 32 LYS N 1 1
3 7977 1 1 32 LYS NZ N -16.481 9.499 15.884 1.00 . A A . 32 LYS NZ 1 1
3 7978 1 1 32 LYS O O -15.790 6.983 8.798 1.00 . A A . 32 LYS O 1 1
3 7979 1 1 33 GLU C C -15.541 8.527 6.259 1.00 . A A . 33 GLU C 1 1
3 7980 1 1 33 GLU CA C -16.144 9.291 7.431 1.00 . A A . 33 GLU CA 1 1
3 7981 1 1 33 GLU CB C -16.413 10.751 7.078 1.00 . A A . 33 GLU CB 1 1
3 7982 1 1 33 GLU CD C -18.786 10.800 7.959 1.00 . A A . 33 GLU CD 1 1
3 7983 1 1 33 GLU CG C -17.403 11.441 8.012 1.00 . A A . 33 GLU CG 1 1
3 7984 1 1 33 GLU H H -14.798 9.887 8.961 1.00 . A A . 33 GLU H 1 1
3 7985 1 1 33 GLU HA H -17.090 8.812 7.642 1.00 . A A . 33 GLU HA 1 1
3 7986 1 1 33 GLU HB2 H -15.479 11.295 7.108 1.00 . A A . 33 GLU HB2 1 1
3 7987 1 1 33 GLU HB3 H -16.808 10.796 6.075 1.00 . A A . 33 GLU HB3 1 1
3 7988 1 1 33 GLU HG2 H -17.028 11.368 9.022 1.00 . A A . 33 GLU HG2 1 1
3 7989 1 1 33 GLU HG3 H -17.491 12.480 7.728 1.00 . A A . 33 GLU HG3 1 1
3 7990 1 1 33 GLU N N -15.358 9.146 8.646 1.00 . A A . 33 GLU N 1 1
3 7991 1 1 33 GLU O O -16.260 7.882 5.514 1.00 . A A . 33 GLU O 1 1
3 7992 1 1 33 GLU OE1 O -19.501 10.968 6.936 1.00 . A A . 33 GLU OE1 1 1
3 7993 1 1 33 GLU OE2 O -19.177 10.100 8.909 1.00 . A A . 33 GLU OE2 1 1
3 7994 1 1 34 ILE C C -13.639 6.322 5.252 1.00 . A A . 34 ILE C 1 1
3 7995 1 1 34 ILE CA C -13.568 7.843 5.028 1.00 . A A . 34 ILE CA 1 1
3 7996 1 1 34 ILE CB C -12.098 8.312 4.758 1.00 . A A . 34 ILE CB 1 1
3 7997 1 1 34 ILE CD1 C -9.756 8.552 5.800 1.00 . A A . 34 ILE CD1 1 1
3 7998 1 1 34 ILE CG1 C -11.196 8.107 5.993 1.00 . A A . 34 ILE CG1 1 1
3 7999 1 1 34 ILE CG2 C -12.083 9.773 4.304 1.00 . A A . 34 ILE CG2 1 1
3 8000 1 1 34 ILE H H -13.722 9.083 6.789 1.00 . A A . 34 ILE H 1 1
3 8001 1 1 34 ILE HA H -14.166 8.049 4.149 1.00 . A A . 34 ILE HA 1 1
3 8002 1 1 34 ILE HB H -11.716 7.724 3.937 1.00 . A A . 34 ILE HB 1 1
3 8003 1 1 34 ILE HD11 H -9.739 9.605 5.558 1.00 . A A . 34 ILE HD11 1 1
3 8004 1 1 34 ILE HD12 H -9.307 7.993 4.992 1.00 . A A . 34 ILE HD12 1 1
3 8005 1 1 34 ILE HD13 H -9.202 8.387 6.711 1.00 . A A . 34 ILE HD13 1 1
3 8006 1 1 34 ILE HG12 H -11.604 8.671 6.818 1.00 . A A . 34 ILE HG12 1 1
3 8007 1 1 34 ILE HG13 H -11.192 7.059 6.255 1.00 . A A . 34 ILE HG13 1 1
3 8008 1 1 34 ILE HG21 H -12.523 10.390 5.073 1.00 . A A . 34 ILE HG21 1 1
3 8009 1 1 34 ILE HG22 H -12.650 9.877 3.391 1.00 . A A . 34 ILE HG22 1 1
3 8010 1 1 34 ILE HG23 H -11.066 10.088 4.130 1.00 . A A . 34 ILE HG23 1 1
3 8011 1 1 34 ILE N N -14.223 8.567 6.120 1.00 . A A . 34 ILE N 1 1
3 8012 1 1 34 ILE O O -13.834 5.551 4.313 1.00 . A A . 34 ILE O 1 1
3 8013 1 1 35 ASP C C -14.969 3.913 6.686 1.00 . A A . 35 ASP C 1 1
3 8014 1 1 35 ASP CA C -13.576 4.502 6.917 1.00 . A A . 35 ASP CA 1 1
3 8015 1 1 35 ASP CB C -13.169 4.386 8.398 1.00 . A A . 35 ASP CB 1 1
3 8016 1 1 35 ASP CG C -13.177 2.981 8.954 1.00 . A A . 35 ASP CG 1 1
3 8017 1 1 35 ASP H H -13.443 6.590 7.227 1.00 . A A . 35 ASP H 1 1
3 8018 1 1 35 ASP HA H -12.860 3.966 6.312 1.00 . A A . 35 ASP HA 1 1
3 8019 1 1 35 ASP HB2 H -12.173 4.786 8.521 1.00 . A A . 35 ASP HB2 1 1
3 8020 1 1 35 ASP HB3 H -13.850 4.991 8.979 1.00 . A A . 35 ASP HB3 1 1
3 8021 1 1 35 ASP N N -13.540 5.917 6.515 1.00 . A A . 35 ASP N 1 1
3 8022 1 1 35 ASP O O -15.118 2.808 6.193 1.00 . A A . 35 ASP O 1 1
3 8023 1 1 35 ASP OD1 O -12.271 2.230 8.673 1.00 . A A . 35 ASP OD1 1 1
3 8024 1 1 35 ASP OD2 O -14.092 2.647 9.714 1.00 . A A . 35 ASP OD2 1 1
3 8025 1 1 36 LYS C C -17.762 4.092 5.337 1.00 . A A . 36 LYS C 1 1
3 8026 1 1 36 LYS CA C -17.385 4.299 6.809 1.00 . A A . 36 LYS CA 1 1
3 8027 1 1 36 LYS CB C -18.308 5.342 7.432 1.00 . A A . 36 LYS CB 1 1
3 8028 1 1 36 LYS CD C -18.890 6.665 9.494 1.00 . A A . 36 LYS CD 1 1
3 8029 1 1 36 LYS CE C -20.320 6.842 9.056 1.00 . A A . 36 LYS CE 1 1
3 8030 1 1 36 LYS CG C -18.262 5.387 8.951 1.00 . A A . 36 LYS CG 1 1
3 8031 1 1 36 LYS H H -15.689 5.586 7.299 1.00 . A A . 36 LYS H 1 1
3 8032 1 1 36 LYS HA H -17.521 3.367 7.335 1.00 . A A . 36 LYS HA 1 1
3 8033 1 1 36 LYS HB2 H -18.033 6.316 7.055 1.00 . A A . 36 LYS HB2 1 1
3 8034 1 1 36 LYS HB3 H -19.320 5.119 7.130 1.00 . A A . 36 LYS HB3 1 1
3 8035 1 1 36 LYS HD2 H -18.863 6.643 10.573 1.00 . A A . 36 LYS HD2 1 1
3 8036 1 1 36 LYS HD3 H -18.310 7.506 9.145 1.00 . A A . 36 LYS HD3 1 1
3 8037 1 1 36 LYS HE2 H -20.371 6.783 7.979 1.00 . A A . 36 LYS HE2 1 1
3 8038 1 1 36 LYS HE3 H -20.918 6.052 9.486 1.00 . A A . 36 LYS HE3 1 1
3 8039 1 1 36 LYS HG2 H -18.793 4.534 9.346 1.00 . A A . 36 LYS HG2 1 1
3 8040 1 1 36 LYS HG3 H -17.229 5.342 9.265 1.00 . A A . 36 LYS HG3 1 1
3 8041 1 1 36 LYS HZ1 H -20.209 8.895 9.151 1.00 . A A . 36 LYS HZ1 1 1
3 8042 1 1 36 LYS HZ2 H -20.872 8.223 10.531 1.00 . A A . 36 LYS HZ2 1 1
3 8043 1 1 36 LYS HZ3 H -21.793 8.336 9.110 1.00 . A A . 36 LYS HZ3 1 1
3 8044 1 1 36 LYS N N -15.978 4.705 6.974 1.00 . A A . 36 LYS N 1 1
3 8045 1 1 36 LYS NZ N -20.850 8.140 9.495 1.00 . A A . 36 LYS NZ 1 1
3 8046 1 1 36 LYS O O -18.809 3.507 5.025 1.00 . A A . 36 LYS O 1 1
3 8047 1 1 37 ARG C C -16.172 3.537 2.369 1.00 . A A . 37 ARG C 1 1
3 8048 1 1 37 ARG CA C -17.189 4.482 3.032 1.00 . A A . 37 ARG CA 1 1
3 8049 1 1 37 ARG CB C -17.089 5.892 2.438 1.00 . A A . 37 ARG CB 1 1
3 8050 1 1 37 ARG CD C -17.786 8.315 2.694 1.00 . A A . 37 ARG CD 1 1
3 8051 1 1 37 ARG CG C -17.958 6.896 3.188 1.00 . A A . 37 ARG CG 1 1
3 8052 1 1 37 ARG CZ C -18.575 10.597 3.375 1.00 . A A . 37 ARG CZ 1 1
3 8053 1 1 37 ARG H H -16.109 5.010 4.744 1.00 . A A . 37 ARG H 1 1
3 8054 1 1 37 ARG HA H -18.189 4.108 2.880 1.00 . A A . 37 ARG HA 1 1
3 8055 1 1 37 ARG HB2 H -16.062 6.221 2.484 1.00 . A A . 37 ARG HB2 1 1
3 8056 1 1 37 ARG HB3 H -17.411 5.866 1.408 1.00 . A A . 37 ARG HB3 1 1
3 8057 1 1 37 ARG HD2 H -16.731 8.541 2.646 1.00 . A A . 37 ARG HD2 1 1
3 8058 1 1 37 ARG HD3 H -18.226 8.400 1.712 1.00 . A A . 37 ARG HD3 1 1
3 8059 1 1 37 ARG HE H -18.756 8.893 4.456 1.00 . A A . 37 ARG HE 1 1
3 8060 1 1 37 ARG HG2 H -18.991 6.616 3.059 1.00 . A A . 37 ARG HG2 1 1
3 8061 1 1 37 ARG HG3 H -17.707 6.855 4.238 1.00 . A A . 37 ARG HG3 1 1
3 8062 1 1 37 ARG HH11 H -17.872 10.547 1.447 1.00 . A A . 37 ARG HH11 1 1
3 8063 1 1 37 ARG HH12 H -18.302 12.090 2.004 1.00 . A A . 37 ARG HH12 1 1
3 8064 1 1 37 ARG HH21 H -19.337 11.082 5.244 1.00 . A A . 37 ARG HH21 1 1
3 8065 1 1 37 ARG HH22 H -19.150 12.387 4.171 1.00 . A A . 37 ARG HH22 1 1
3 8066 1 1 37 ARG N N -16.932 4.568 4.448 1.00 . A A . 37 ARG N 1 1
3 8067 1 1 37 ARG NE N -18.448 9.280 3.603 1.00 . A A . 37 ARG NE 1 1
3 8068 1 1 37 ARG NH1 N -18.232 11.110 2.202 1.00 . A A . 37 ARG NH1 1 1
3 8069 1 1 37 ARG NH2 N -19.055 11.400 4.325 1.00 . A A . 37 ARG NH2 1 1
3 8070 1 1 37 ARG O O -16.066 3.488 1.142 1.00 . A A . 37 ARG O 1 1
3 8071 1 1 38 SER C C -14.962 0.447 2.534 1.00 . A A . 38 SER C 1 1
3 8072 1 1 38 SER CA C -14.441 1.877 2.659 1.00 . A A . 38 SER CA 1 1
3 8073 1 1 38 SER CB C -13.157 1.923 3.494 1.00 . A A . 38 SER CB 1 1
3 8074 1 1 38 SER H H -15.555 2.861 4.154 1.00 . A A . 38 SER H 1 1
3 8075 1 1 38 SER HA H -14.198 2.178 1.656 1.00 . A A . 38 SER HA 1 1
3 8076 1 1 38 SER HB2 H -12.397 1.313 3.033 1.00 . A A . 38 SER HB2 1 1
3 8077 1 1 38 SER HB3 H -12.820 2.949 3.541 1.00 . A A . 38 SER HB3 1 1
3 8078 1 1 38 SER HG H -13.996 2.022 5.282 1.00 . A A . 38 SER HG 1 1
3 8079 1 1 38 SER N N -15.440 2.784 3.183 1.00 . A A . 38 SER N 1 1
3 8080 1 1 38 SER O O -15.927 0.041 3.211 1.00 . A A . 38 SER O 1 1
3 8081 1 1 38 SER OG O -13.370 1.461 4.801 1.00 . A A . 38 SER OG 1 1
3 8082 1 1 39 VAL C C -13.403 -2.525 1.533 1.00 . A A . 39 VAL C 1 1
3 8083 1 1 39 VAL CA C -14.664 -1.669 1.386 1.00 . A A . 39 VAL CA 1 1
3 8084 1 1 39 VAL CB C -15.195 -1.819 -0.091 1.00 . A A . 39 VAL CB 1 1
3 8085 1 1 39 VAL CG1 C -15.626 -3.245 -0.403 1.00 . A A . 39 VAL CG1 1 1
3 8086 1 1 39 VAL CG2 C -16.335 -0.876 -0.376 1.00 . A A . 39 VAL CG2 1 1
3 8087 1 1 39 VAL H H -13.549 0.105 1.215 1.00 . A A . 39 VAL H 1 1
3 8088 1 1 39 VAL HA H -15.427 -2.001 2.072 1.00 . A A . 39 VAL HA 1 1
3 8089 1 1 39 VAL HB H -14.370 -1.563 -0.733 1.00 . A A . 39 VAL HB 1 1
3 8090 1 1 39 VAL HG11 H -15.992 -3.304 -1.418 1.00 . A A . 39 VAL HG11 1 1
3 8091 1 1 39 VAL HG12 H -16.414 -3.530 0.279 1.00 . A A . 39 VAL HG12 1 1
3 8092 1 1 39 VAL HG13 H -14.785 -3.912 -0.279 1.00 . A A . 39 VAL HG13 1 1
3 8093 1 1 39 VAL HG21 H -16.609 -0.984 -1.414 1.00 . A A . 39 VAL HG21 1 1
3 8094 1 1 39 VAL HG22 H -16.034 0.144 -0.185 1.00 . A A . 39 VAL HG22 1 1
3 8095 1 1 39 VAL HG23 H -17.178 -1.164 0.231 1.00 . A A . 39 VAL HG23 1 1
3 8096 1 1 39 VAL N N -14.320 -0.301 1.670 1.00 . A A . 39 VAL N 1 1
3 8097 1 1 39 VAL O O -12.297 -2.041 1.329 1.00 . A A . 39 VAL O 1 1
3 8098 1 1 40 TYR C C -12.689 -5.657 0.773 1.00 . A A . 40 TYR C 1 1
3 8099 1 1 40 TYR CA C -12.566 -4.757 1.971 1.00 . A A . 40 TYR CA 1 1
3 8100 1 1 40 TYR CB C -12.750 -5.605 3.244 1.00 . A A . 40 TYR CB 1 1
3 8101 1 1 40 TYR CD1 C -10.652 -7.038 3.393 1.00 . A A . 40 TYR CD1 1 1
3 8102 1 1 40 TYR CD2 C -12.717 -8.120 2.906 1.00 . A A . 40 TYR CD2 1 1
3 8103 1 1 40 TYR CE1 C -10.001 -8.252 3.317 1.00 . A A . 40 TYR CE1 1 1
3 8104 1 1 40 TYR CE2 C -12.076 -9.331 2.819 1.00 . A A . 40 TYR CE2 1 1
3 8105 1 1 40 TYR CG C -12.017 -6.947 3.194 1.00 . A A . 40 TYR CG 1 1
3 8106 1 1 40 TYR CZ C -10.720 -9.396 3.027 1.00 . A A . 40 TYR CZ 1 1
3 8107 1 1 40 TYR H H -14.518 -4.064 2.011 1.00 . A A . 40 TYR H 1 1
3 8108 1 1 40 TYR HA H -11.597 -4.281 1.991 1.00 . A A . 40 TYR HA 1 1
3 8109 1 1 40 TYR HB2 H -12.381 -5.052 4.093 1.00 . A A . 40 TYR HB2 1 1
3 8110 1 1 40 TYR HB3 H -13.803 -5.802 3.379 1.00 . A A . 40 TYR HB3 1 1
3 8111 1 1 40 TYR HD1 H -10.095 -6.140 3.620 1.00 . A A . 40 TYR HD1 1 1
3 8112 1 1 40 TYR HD2 H -13.784 -8.068 2.747 1.00 . A A . 40 TYR HD2 1 1
3 8113 1 1 40 TYR HE1 H -8.935 -8.302 3.483 1.00 . A A . 40 TYR HE1 1 1
3 8114 1 1 40 TYR HE2 H -12.637 -10.224 2.596 1.00 . A A . 40 TYR HE2 1 1
3 8115 1 1 40 TYR HH H -9.462 -10.697 3.661 1.00 . A A . 40 TYR HH 1 1
3 8116 1 1 40 TYR N N -13.595 -3.754 1.877 1.00 . A A . 40 TYR N 1 1
3 8117 1 1 40 TYR O O -13.756 -6.149 0.501 1.00 . A A . 40 TYR O 1 1
3 8118 1 1 40 TYR OH O -10.079 -10.613 2.930 1.00 . A A . 40 TYR OH 1 1
3 8119 1 1 41 VAL C C -10.614 -7.846 -0.733 1.00 . A A . 41 VAL C 1 1
3 8120 1 1 41 VAL CA C -11.565 -6.722 -1.064 1.00 . A A . 41 VAL CA 1 1
3 8121 1 1 41 VAL CB C -10.985 -5.962 -2.269 1.00 . A A . 41 VAL CB 1 1
3 8122 1 1 41 VAL CG1 C -10.901 -6.849 -3.509 1.00 . A A . 41 VAL CG1 1 1
3 8123 1 1 41 VAL CG2 C -11.787 -4.718 -2.555 1.00 . A A . 41 VAL CG2 1 1
3 8124 1 1 41 VAL H H -10.755 -5.406 0.197 1.00 . A A . 41 VAL H 1 1
3 8125 1 1 41 VAL HA H -12.546 -7.095 -1.314 1.00 . A A . 41 VAL HA 1 1
3 8126 1 1 41 VAL HB H -9.993 -5.654 -1.953 1.00 . A A . 41 VAL HB 1 1
3 8127 1 1 41 VAL HG11 H -10.490 -6.282 -4.331 1.00 . A A . 41 VAL HG11 1 1
3 8128 1 1 41 VAL HG12 H -11.887 -7.201 -3.772 1.00 . A A . 41 VAL HG12 1 1
3 8129 1 1 41 VAL HG13 H -10.261 -7.695 -3.302 1.00 . A A . 41 VAL HG13 1 1
3 8130 1 1 41 VAL HG21 H -12.806 -4.985 -2.790 1.00 . A A . 41 VAL HG21 1 1
3 8131 1 1 41 VAL HG22 H -11.351 -4.199 -3.395 1.00 . A A . 41 VAL HG22 1 1
3 8132 1 1 41 VAL HG23 H -11.780 -4.077 -1.687 1.00 . A A . 41 VAL HG23 1 1
3 8133 1 1 41 VAL N N -11.628 -5.847 0.073 1.00 . A A . 41 VAL N 1 1
3 8134 1 1 41 VAL O O -9.439 -7.604 -0.499 1.00 . A A . 41 VAL O 1 1
3 8135 1 1 42 GLY C C -10.047 -11.069 -1.547 1.00 . A A . 42 GLY C 1 1
3 8136 1 1 42 GLY CA C -10.237 -10.141 -0.384 1.00 . A A . 42 GLY CA 1 1
3 8137 1 1 42 GLY H H -12.055 -9.222 -0.828 1.00 . A A . 42 GLY H 1 1
3 8138 1 1 42 GLY HA2 H -9.273 -9.745 -0.103 1.00 . A A . 42 GLY HA2 1 1
3 8139 1 1 42 GLY HA3 H -10.639 -10.696 0.452 1.00 . A A . 42 GLY HA3 1 1
3 8140 1 1 42 GLY N N -11.098 -9.041 -0.684 1.00 . A A . 42 GLY N 1 1
3 8141 1 1 42 GLY O O -10.828 -11.040 -2.511 1.00 . A A . 42 GLY O 1 1
3 8142 1 1 43 ASN C C -8.044 -12.322 -3.720 1.00 . A A . 43 ASN C 1 1
3 8143 1 1 43 ASN CA C -8.613 -12.928 -2.404 1.00 . A A . 43 ASN CA 1 1
3 8144 1 1 43 ASN CB C -9.779 -13.902 -2.688 1.00 . A A . 43 ASN CB 1 1
3 8145 1 1 43 ASN CG C -9.335 -15.132 -3.461 1.00 . A A . 43 ASN CG 1 1
3 8146 1 1 43 ASN H H -8.546 -11.848 -0.562 1.00 . A A . 43 ASN H 1 1
3 8147 1 1 43 ASN HA H -7.812 -13.486 -1.944 1.00 . A A . 43 ASN HA 1 1
3 8148 1 1 43 ASN HB2 H -10.200 -14.225 -1.747 1.00 . A A . 43 ASN HB2 1 1
3 8149 1 1 43 ASN HB3 H -10.541 -13.393 -3.258 1.00 . A A . 43 ASN HB3 1 1
3 8150 1 1 43 ASN HD21 H -11.101 -15.272 -4.381 1.00 . A A . 43 ASN HD21 1 1
3 8151 1 1 43 ASN HD22 H -9.917 -16.473 -4.774 1.00 . A A . 43 ASN HD22 1 1
3 8152 1 1 43 ASN N N -9.016 -11.905 -1.421 1.00 . A A . 43 ASN N 1 1
3 8153 1 1 43 ASN ND2 N -10.206 -15.669 -4.285 1.00 . A A . 43 ASN ND2 1 1
3 8154 1 1 43 ASN O O -8.057 -12.962 -4.777 1.00 . A A . 43 ASN O 1 1
3 8155 1 1 43 ASN OD1 O -8.193 -15.590 -3.319 1.00 . A A . 43 ASN OD1 1 1
3 8156 1 1 44 VAL C C -5.478 -11.211 -4.981 1.00 . A A . 44 VAL C 1 1
3 8157 1 1 44 VAL CA C -6.872 -10.581 -4.855 1.00 . A A . 44 VAL CA 1 1
3 8158 1 1 44 VAL CB C -6.836 -9.007 -4.940 1.00 . A A . 44 VAL CB 1 1
3 8159 1 1 44 VAL CG1 C -5.968 -8.371 -3.878 1.00 . A A . 44 VAL CG1 1 1
3 8160 1 1 44 VAL CG2 C -6.420 -8.546 -6.327 1.00 . A A . 44 VAL CG2 1 1
3 8161 1 1 44 VAL H H -7.565 -10.644 -2.805 1.00 . A A . 44 VAL H 1 1
3 8162 1 1 44 VAL HA H -7.414 -10.981 -5.702 1.00 . A A . 44 VAL HA 1 1
3 8163 1 1 44 VAL HB H -7.846 -8.660 -4.772 1.00 . A A . 44 VAL HB 1 1
3 8164 1 1 44 VAL HG11 H -6.317 -8.644 -2.895 1.00 . A A . 44 VAL HG11 1 1
3 8165 1 1 44 VAL HG12 H -5.993 -7.298 -4.004 1.00 . A A . 44 VAL HG12 1 1
3 8166 1 1 44 VAL HG13 H -4.958 -8.725 -4.025 1.00 . A A . 44 VAL HG13 1 1
3 8167 1 1 44 VAL HG21 H -7.129 -8.909 -7.057 1.00 . A A . 44 VAL HG21 1 1
3 8168 1 1 44 VAL HG22 H -5.437 -8.933 -6.558 1.00 . A A . 44 VAL HG22 1 1
3 8169 1 1 44 VAL HG23 H -6.395 -7.467 -6.357 1.00 . A A . 44 VAL HG23 1 1
3 8170 1 1 44 VAL N N -7.514 -11.115 -3.662 1.00 . A A . 44 VAL N 1 1
3 8171 1 1 44 VAL O O -4.632 -11.094 -4.098 1.00 . A A . 44 VAL O 1 1
3 8172 1 1 45 ASP C C -3.265 -11.981 -7.348 1.00 . A A . 45 ASP C 1 1
3 8173 1 1 45 ASP CA C -4.054 -12.654 -6.267 1.00 . A A . 45 ASP CA 1 1
3 8174 1 1 45 ASP CB C -4.451 -14.074 -6.699 1.00 . A A . 45 ASP CB 1 1
3 8175 1 1 45 ASP CG C -3.288 -15.006 -6.951 1.00 . A A . 45 ASP CG 1 1
3 8176 1 1 45 ASP H H -5.901 -11.864 -6.800 1.00 . A A . 45 ASP H 1 1
3 8177 1 1 45 ASP HA H -3.490 -12.703 -5.350 1.00 . A A . 45 ASP HA 1 1
3 8178 1 1 45 ASP HB2 H -5.061 -14.516 -5.926 1.00 . A A . 45 ASP HB2 1 1
3 8179 1 1 45 ASP HB3 H -5.039 -14.006 -7.603 1.00 . A A . 45 ASP HB3 1 1
3 8180 1 1 45 ASP N N -5.266 -11.890 -6.056 1.00 . A A . 45 ASP N 1 1
3 8181 1 1 45 ASP O O -3.878 -11.312 -8.215 1.00 . A A . 45 ASP O 1 1
3 8182 1 1 45 ASP OD1 O -2.739 -15.552 -5.979 1.00 . A A . 45 ASP OD1 1 1
3 8183 1 1 45 ASP OD2 O -2.934 -15.246 -8.129 1.00 . A A . 45 ASP OD2 1 1
3 8184 1 1 46 TYR C C -1.519 -11.934 -9.707 1.00 . A A . 46 TYR C 1 1
3 8185 1 1 46 TYR CA C -1.087 -11.515 -8.337 1.00 . A A . 46 TYR CA 1 1
3 8186 1 1 46 TYR CB C 0.396 -11.796 -8.104 1.00 . A A . 46 TYR CB 1 1
3 8187 1 1 46 TYR CD1 C 1.299 -9.646 -7.193 1.00 . A A . 46 TYR CD1 1 1
3 8188 1 1 46 TYR CD2 C 1.295 -11.544 -5.767 1.00 . A A . 46 TYR CD2 1 1
3 8189 1 1 46 TYR CE1 C 1.870 -8.893 -6.202 1.00 . A A . 46 TYR CE1 1 1
3 8190 1 1 46 TYR CE2 C 1.865 -10.791 -4.765 1.00 . A A . 46 TYR CE2 1 1
3 8191 1 1 46 TYR CG C 1.001 -10.985 -6.994 1.00 . A A . 46 TYR CG 1 1
3 8192 1 1 46 TYR CZ C 2.149 -9.469 -4.991 1.00 . A A . 46 TYR CZ 1 1
3 8193 1 1 46 TYR H H -1.323 -12.482 -6.637 1.00 . A A . 46 TYR H 1 1
3 8194 1 1 46 TYR HA H -1.236 -10.446 -8.276 1.00 . A A . 46 TYR HA 1 1
3 8195 1 1 46 TYR HB2 H 0.517 -12.835 -7.840 1.00 . A A . 46 TYR HB2 1 1
3 8196 1 1 46 TYR HB3 H 0.966 -11.603 -8.997 1.00 . A A . 46 TYR HB3 1 1
3 8197 1 1 46 TYR HD1 H 1.074 -9.196 -8.148 1.00 . A A . 46 TYR HD1 1 1
3 8198 1 1 46 TYR HD2 H 1.070 -12.585 -5.597 1.00 . A A . 46 TYR HD2 1 1
3 8199 1 1 46 TYR HE1 H 2.097 -7.851 -6.374 1.00 . A A . 46 TYR HE1 1 1
3 8200 1 1 46 TYR HE2 H 2.089 -11.236 -3.808 1.00 . A A . 46 TYR HE2 1 1
3 8201 1 1 46 TYR HH H 3.489 -9.211 -3.678 1.00 . A A . 46 TYR HH 1 1
3 8202 1 1 46 TYR N N -1.922 -12.085 -7.305 1.00 . A A . 46 TYR N 1 1
3 8203 1 1 46 TYR O O -1.487 -13.107 -10.076 1.00 . A A . 46 TYR O 1 1
3 8204 1 1 46 TYR OH O 2.728 -8.723 -4.003 1.00 . A A . 46 TYR OH 1 1
3 8205 1 1 47 GLY C C -3.444 -9.982 -11.908 1.00 . A A . 47 GLY C 1 1
3 8206 1 1 47 GLY CA C -2.497 -11.112 -11.705 1.00 . A A . 47 GLY CA 1 1
3 8207 1 1 47 GLY H H -1.851 -10.044 -10.073 1.00 . A A . 47 GLY H 1 1
3 8208 1 1 47 GLY HA2 H -1.720 -11.100 -12.455 1.00 . A A . 47 GLY HA2 1 1
3 8209 1 1 47 GLY HA3 H -3.050 -12.040 -11.752 1.00 . A A . 47 GLY HA3 1 1
3 8210 1 1 47 GLY N N -1.932 -10.954 -10.427 1.00 . A A . 47 GLY N 1 1
3 8211 1 1 47 GLY O O -3.629 -9.489 -13.014 1.00 . A A . 47 GLY O 1 1
3 8212 1 1 48 SER C C -4.131 -7.249 -10.215 1.00 . A A . 48 SER C 1 1
3 8213 1 1 48 SER CA C -4.901 -8.414 -10.840 1.00 . A A . 48 SER CA 1 1
3 8214 1 1 48 SER CB C -6.192 -8.715 -10.088 1.00 . A A . 48 SER CB 1 1
3 8215 1 1 48 SER H H -3.969 -10.042 -9.959 1.00 . A A . 48 SER H 1 1
3 8216 1 1 48 SER HA H -5.126 -8.180 -11.870 1.00 . A A . 48 SER HA 1 1
3 8217 1 1 48 SER HB2 H -5.961 -8.936 -9.057 1.00 . A A . 48 SER HB2 1 1
3 8218 1 1 48 SER HB3 H -6.842 -7.855 -10.142 1.00 . A A . 48 SER HB3 1 1
3 8219 1 1 48 SER HG H -6.390 -10.652 -10.430 1.00 . A A . 48 SER HG 1 1
3 8220 1 1 48 SER N N -4.064 -9.566 -10.820 1.00 . A A . 48 SER N 1 1
3 8221 1 1 48 SER O O -3.369 -7.447 -9.264 1.00 . A A . 48 SER O 1 1
3 8222 1 1 48 SER OG O -6.857 -9.844 -10.677 1.00 . A A . 48 SER OG 1 1
3 8223 1 1 49 THR C C -4.498 -3.867 -9.716 1.00 . A A . 49 THR C 1 1
3 8224 1 1 49 THR CA C -3.562 -4.913 -10.302 1.00 . A A . 49 THR CA 1 1
3 8225 1 1 49 THR CB C -2.737 -4.285 -11.446 1.00 . A A . 49 THR CB 1 1
3 8226 1 1 49 THR CG2 C -1.678 -5.251 -11.952 1.00 . A A . 49 THR CG2 1 1
3 8227 1 1 49 THR H H -4.947 -5.957 -11.491 1.00 . A A . 49 THR H 1 1
3 8228 1 1 49 THR HA H -2.878 -5.238 -9.530 1.00 . A A . 49 THR HA 1 1
3 8229 1 1 49 THR HB H -2.257 -3.407 -11.042 1.00 . A A . 49 THR HB 1 1
3 8230 1 1 49 THR HG1 H -4.190 -4.643 -12.772 1.00 . A A . 49 THR HG1 1 1
3 8231 1 1 49 THR HG21 H -1.009 -5.518 -11.147 1.00 . A A . 49 THR HG21 1 1
3 8232 1 1 49 THR HG22 H -1.116 -4.787 -12.750 1.00 . A A . 49 THR HG22 1 1
3 8233 1 1 49 THR HG23 H -2.159 -6.144 -12.323 1.00 . A A . 49 THR HG23 1 1
3 8234 1 1 49 THR N N -4.295 -6.070 -10.760 1.00 . A A . 49 THR N 1 1
3 8235 1 1 49 THR O O -5.719 -4.054 -9.710 1.00 . A A . 49 THR O 1 1
3 8236 1 1 49 THR OG1 O -3.604 -3.900 -12.539 1.00 . A A . 49 THR OG1 1 1
3 8237 1 1 50 ALA C C -5.594 -1.026 -9.697 1.00 . A A . 50 ALA C 1 1
3 8238 1 1 50 ALA CA C -4.695 -1.675 -8.649 1.00 . A A . 50 ALA CA 1 1
3 8239 1 1 50 ALA CB C -3.728 -0.660 -8.068 1.00 . A A . 50 ALA CB 1 1
3 8240 1 1 50 ALA H H -2.973 -2.557 -9.243 1.00 . A A . 50 ALA H 1 1
3 8241 1 1 50 ALA HA H -5.318 -2.050 -7.849 1.00 . A A . 50 ALA HA 1 1
3 8242 1 1 50 ALA HB1 H -3.100 -0.278 -8.860 1.00 . A A . 50 ALA HB1 1 1
3 8243 1 1 50 ALA HB2 H -3.110 -1.135 -7.321 1.00 . A A . 50 ALA HB2 1 1
3 8244 1 1 50 ALA HB3 H -4.271 0.153 -7.617 1.00 . A A . 50 ALA HB3 1 1
3 8245 1 1 50 ALA N N -3.931 -2.764 -9.236 1.00 . A A . 50 ALA N 1 1
3 8246 1 1 50 ALA O O -6.734 -0.680 -9.417 1.00 . A A . 50 ALA O 1 1
3 8247 1 1 51 GLN C C -7.073 -1.210 -12.284 1.00 . A A . 51 GLN C 1 1
3 8248 1 1 51 GLN CA C -5.823 -0.332 -12.031 1.00 . A A . 51 GLN CA 1 1
3 8249 1 1 51 GLN CB C -4.870 -0.258 -13.262 1.00 . A A . 51 GLN CB 1 1
3 8250 1 1 51 GLN CD C -6.424 -0.267 -15.324 1.00 . A A . 51 GLN CD 1 1
3 8251 1 1 51 GLN CG C -5.365 0.465 -14.530 1.00 . A A . 51 GLN CG 1 1
3 8252 1 1 51 GLN H H -4.095 -0.991 -10.991 1.00 . A A . 51 GLN H 1 1
3 8253 1 1 51 GLN HA H -6.151 0.663 -11.772 1.00 . A A . 51 GLN HA 1 1
3 8254 1 1 51 GLN HB2 H -3.969 0.250 -12.954 1.00 . A A . 51 GLN HB2 1 1
3 8255 1 1 51 GLN HB3 H -4.606 -1.270 -13.533 1.00 . A A . 51 GLN HB3 1 1
3 8256 1 1 51 GLN HE21 H -5.026 -1.168 -16.372 1.00 . A A . 51 GLN HE21 1 1
3 8257 1 1 51 GLN HE22 H -6.648 -1.559 -16.794 1.00 . A A . 51 GLN HE22 1 1
3 8258 1 1 51 GLN HG2 H -5.781 1.418 -14.239 1.00 . A A . 51 GLN HG2 1 1
3 8259 1 1 51 GLN HG3 H -4.514 0.643 -15.169 1.00 . A A . 51 GLN HG3 1 1
3 8260 1 1 51 GLN N N -5.063 -0.866 -10.900 1.00 . A A . 51 GLN N 1 1
3 8261 1 1 51 GLN NE2 N -5.993 -1.077 -16.247 1.00 . A A . 51 GLN NE2 1 1
3 8262 1 1 51 GLN O O -8.179 -0.680 -12.471 1.00 . A A . 51 GLN O 1 1
3 8263 1 1 51 GLN OE1 O -7.615 -0.095 -15.114 1.00 . A A . 51 GLN OE1 1 1
3 8264 1 1 52 ASP C C -9.052 -3.255 -11.281 1.00 . A A . 52 ASP C 1 1
3 8265 1 1 52 ASP CA C -8.036 -3.491 -12.379 1.00 . A A . 52 ASP CA 1 1
3 8266 1 1 52 ASP CB C -7.594 -4.971 -12.317 1.00 . A A . 52 ASP CB 1 1
3 8267 1 1 52 ASP CG C -6.670 -5.393 -13.426 1.00 . A A . 52 ASP CG 1 1
3 8268 1 1 52 ASP H H -5.975 -2.839 -12.088 1.00 . A A . 52 ASP H 1 1
3 8269 1 1 52 ASP HA H -8.502 -3.295 -13.334 1.00 . A A . 52 ASP HA 1 1
3 8270 1 1 52 ASP HB2 H -7.077 -5.135 -11.381 1.00 . A A . 52 ASP HB2 1 1
3 8271 1 1 52 ASP HB3 H -8.473 -5.599 -12.336 1.00 . A A . 52 ASP HB3 1 1
3 8272 1 1 52 ASP N N -6.899 -2.543 -12.230 1.00 . A A . 52 ASP N 1 1
3 8273 1 1 52 ASP O O -10.271 -3.291 -11.510 1.00 . A A . 52 ASP O 1 1
3 8274 1 1 52 ASP OD1 O -7.127 -5.560 -14.569 1.00 . A A . 52 ASP OD1 1 1
3 8275 1 1 52 ASP OD2 O -5.469 -5.582 -13.165 1.00 . A A . 52 ASP OD2 1 1
3 8276 1 1 53 LEU C C -10.176 -1.480 -9.089 1.00 . A A . 53 LEU C 1 1
3 8277 1 1 53 LEU CA C -9.368 -2.743 -8.932 1.00 . A A . 53 LEU CA 1 1
3 8278 1 1 53 LEU CB C -8.506 -2.684 -7.658 1.00 . A A . 53 LEU CB 1 1
3 8279 1 1 53 LEU CD1 C -6.901 -3.760 -6.088 1.00 . A A . 53 LEU CD1 1 1
3 8280 1 1 53 LEU CD2 C -8.964 -4.941 -6.773 1.00 . A A . 53 LEU CD2 1 1
3 8281 1 1 53 LEU CG C -7.867 -3.994 -7.233 1.00 . A A . 53 LEU CG 1 1
3 8282 1 1 53 LEU H H -7.567 -2.893 -10.010 1.00 . A A . 53 LEU H 1 1
3 8283 1 1 53 LEU HA H -10.052 -3.572 -8.839 1.00 . A A . 53 LEU HA 1 1
3 8284 1 1 53 LEU HB2 H -7.706 -1.984 -7.847 1.00 . A A . 53 LEU HB2 1 1
3 8285 1 1 53 LEU HB3 H -9.081 -2.313 -6.824 1.00 . A A . 53 LEU HB3 1 1
3 8286 1 1 53 LEU HD11 H -6.397 -2.815 -6.196 1.00 . A A . 53 LEU HD11 1 1
3 8287 1 1 53 LEU HD12 H -6.130 -4.513 -6.167 1.00 . A A . 53 LEU HD12 1 1
3 8288 1 1 53 LEU HD13 H -7.384 -3.837 -5.127 1.00 . A A . 53 LEU HD13 1 1
3 8289 1 1 53 LEU HD21 H -9.492 -4.455 -5.964 1.00 . A A . 53 LEU HD21 1 1
3 8290 1 1 53 LEU HD22 H -8.539 -5.868 -6.423 1.00 . A A . 53 LEU HD22 1 1
3 8291 1 1 53 LEU HD23 H -9.657 -5.127 -7.581 1.00 . A A . 53 LEU HD23 1 1
3 8292 1 1 53 LEU HG H -7.352 -4.459 -8.061 1.00 . A A . 53 LEU HG 1 1
3 8293 1 1 53 LEU N N -8.542 -2.978 -10.092 1.00 . A A . 53 LEU N 1 1
3 8294 1 1 53 LEU O O -11.391 -1.491 -8.844 1.00 . A A . 53 LEU O 1 1
3 8295 1 1 54 GLU C C -11.360 0.716 -10.702 1.00 . A A . 54 GLU C 1 1
3 8296 1 1 54 GLU CA C -10.239 0.862 -9.714 1.00 . A A . 54 GLU CA 1 1
3 8297 1 1 54 GLU CB C -9.329 1.933 -10.287 1.00 . A A . 54 GLU CB 1 1
3 8298 1 1 54 GLU CD C -7.368 3.409 -10.188 1.00 . A A . 54 GLU CD 1 1
3 8299 1 1 54 GLU CG C -8.135 2.332 -9.470 1.00 . A A . 54 GLU CG 1 1
3 8300 1 1 54 GLU H H -8.553 -0.291 -9.614 1.00 . A A . 54 GLU H 1 1
3 8301 1 1 54 GLU HA H -10.607 1.214 -8.764 1.00 . A A . 54 GLU HA 1 1
3 8302 1 1 54 GLU HB2 H -8.954 1.564 -11.228 1.00 . A A . 54 GLU HB2 1 1
3 8303 1 1 54 GLU HB3 H -9.922 2.815 -10.484 1.00 . A A . 54 GLU HB3 1 1
3 8304 1 1 54 GLU HG2 H -8.467 2.707 -8.514 1.00 . A A . 54 GLU HG2 1 1
3 8305 1 1 54 GLU HG3 H -7.488 1.479 -9.334 1.00 . A A . 54 GLU HG3 1 1
3 8306 1 1 54 GLU N N -9.527 -0.384 -9.522 1.00 . A A . 54 GLU N 1 1
3 8307 1 1 54 GLU O O -12.460 1.049 -10.393 1.00 . A A . 54 GLU O 1 1
3 8308 1 1 54 GLU OE1 O -6.502 3.084 -11.021 1.00 . A A . 54 GLU OE1 1 1
3 8309 1 1 54 GLU OE2 O -7.662 4.598 -9.975 1.00 . A A . 54 GLU OE2 1 1
3 8310 1 1 55 ALA C C -13.323 -0.695 -12.464 1.00 . A A . 55 ALA C 1 1
3 8311 1 1 55 ALA CA C -12.080 0.052 -12.932 1.00 . A A . 55 ALA CA 1 1
3 8312 1 1 55 ALA CB C -11.478 -0.631 -14.148 1.00 . A A . 55 ALA CB 1 1
3 8313 1 1 55 ALA H H -10.137 -0.121 -11.983 1.00 . A A . 55 ALA H 1 1
3 8314 1 1 55 ALA HA H -12.364 1.055 -13.215 1.00 . A A . 55 ALA HA 1 1
3 8315 1 1 55 ALA HB1 H -10.597 -0.092 -14.468 1.00 . A A . 55 ALA HB1 1 1
3 8316 1 1 55 ALA HB2 H -12.199 -0.650 -14.950 1.00 . A A . 55 ALA HB2 1 1
3 8317 1 1 55 ALA HB3 H -11.203 -1.643 -13.886 1.00 . A A . 55 ALA HB3 1 1
3 8318 1 1 55 ALA N N -11.073 0.159 -11.865 1.00 . A A . 55 ALA N 1 1
3 8319 1 1 55 ALA O O -14.486 -0.201 -12.597 1.00 . A A . 55 ALA O 1 1
3 8320 1 1 56 HIS C C -14.963 -2.025 -10.307 1.00 . A A . 56 HIS C 1 1
3 8321 1 1 56 HIS CA C -14.147 -2.682 -11.422 1.00 . A A . 56 HIS CA 1 1
3 8322 1 1 56 HIS CB C -13.571 -4.024 -10.967 1.00 . A A . 56 HIS CB 1 1
3 8323 1 1 56 HIS CD2 C -15.370 -5.315 -9.625 1.00 . A A . 56 HIS CD2 1 1
3 8324 1 1 56 HIS CE1 C -15.838 -6.825 -11.123 1.00 . A A . 56 HIS CE1 1 1
3 8325 1 1 56 HIS CG C -14.599 -5.075 -10.703 1.00 . A A . 56 HIS CG 1 1
3 8326 1 1 56 HIS H H -12.148 -2.062 -11.682 1.00 . A A . 56 HIS H 1 1
3 8327 1 1 56 HIS HA H -14.792 -2.853 -12.270 1.00 . A A . 56 HIS HA 1 1
3 8328 1 1 56 HIS HB2 H -12.904 -4.400 -11.729 1.00 . A A . 56 HIS HB2 1 1
3 8329 1 1 56 HIS HB3 H -13.011 -3.866 -10.057 1.00 . A A . 56 HIS HB3 1 1
3 8330 1 1 56 HIS HD1 H -14.520 -6.149 -12.510 1.00 . A A . 56 HIS HD1 1 1
3 8331 1 1 56 HIS HD2 H -15.378 -4.750 -8.705 1.00 . A A . 56 HIS HD2 1 1
3 8332 1 1 56 HIS HE1 H -16.275 -7.670 -11.632 1.00 . A A . 56 HIS HE1 1 1
3 8333 1 1 56 HIS HE2 H -17.008 -6.580 -9.496 1.00 . A A . 56 HIS HE2 1 1
3 8334 1 1 56 HIS N N -13.087 -1.818 -11.847 1.00 . A A . 56 HIS N 1 1
3 8335 1 1 56 HIS ND1 N -14.920 -6.039 -11.616 1.00 . A A . 56 HIS ND1 1 1
3 8336 1 1 56 HIS NE2 N -16.132 -6.411 -9.913 1.00 . A A . 56 HIS NE2 1 1
3 8337 1 1 56 HIS O O -16.177 -2.124 -10.283 1.00 . A A . 56 HIS O 1 1
3 8338 1 1 57 PHE C C -15.508 0.666 -8.613 1.00 . A A . 57 PHE C 1 1
3 8339 1 1 57 PHE CA C -14.934 -0.700 -8.282 1.00 . A A . 57 PHE CA 1 1
3 8340 1 1 57 PHE CB C -14.051 -0.684 -7.061 1.00 . A A . 57 PHE CB 1 1
3 8341 1 1 57 PHE CD1 C -13.282 -3.055 -6.703 1.00 . A A . 57 PHE CD1 1 1
3 8342 1 1 57 PHE CD2 C -14.899 -2.125 -5.262 1.00 . A A . 57 PHE CD2 1 1
3 8343 1 1 57 PHE CE1 C -13.318 -4.227 -6.013 1.00 . A A . 57 PHE CE1 1 1
3 8344 1 1 57 PHE CE2 C -14.950 -3.302 -4.560 1.00 . A A . 57 PHE CE2 1 1
3 8345 1 1 57 PHE CG C -14.075 -1.984 -6.329 1.00 . A A . 57 PHE CG 1 1
3 8346 1 1 57 PHE CZ C -14.152 -4.354 -4.944 1.00 . A A . 57 PHE CZ 1 1
3 8347 1 1 57 PHE H H -13.319 -1.195 -9.423 1.00 . A A . 57 PHE H 1 1
3 8348 1 1 57 PHE HA H -15.789 -1.323 -8.055 1.00 . A A . 57 PHE HA 1 1
3 8349 1 1 57 PHE HB2 H -13.035 -0.494 -7.372 1.00 . A A . 57 PHE HB2 1 1
3 8350 1 1 57 PHE HB3 H -14.367 0.094 -6.385 1.00 . A A . 57 PHE HB3 1 1
3 8351 1 1 57 PHE HD1 H -12.619 -2.995 -7.542 1.00 . A A . 57 PHE HD1 1 1
3 8352 1 1 57 PHE HD2 H -15.504 -1.268 -5.016 1.00 . A A . 57 PHE HD2 1 1
3 8353 1 1 57 PHE HE1 H -12.693 -5.054 -6.317 1.00 . A A . 57 PHE HE1 1 1
3 8354 1 1 57 PHE HE2 H -15.609 -3.407 -3.712 1.00 . A A . 57 PHE HE2 1 1
3 8355 1 1 57 PHE HZ H -14.164 -5.286 -4.408 1.00 . A A . 57 PHE HZ 1 1
3 8356 1 1 57 PHE N N -14.288 -1.364 -9.398 1.00 . A A . 57 PHE N 1 1
3 8357 1 1 57 PHE O O -16.418 1.137 -7.951 1.00 . A A . 57 PHE O 1 1
3 8358 1 1 58 SER C C -16.837 2.505 -10.641 1.00 . A A . 58 SER C 1 1
3 8359 1 1 58 SER CA C -15.450 2.600 -10.064 1.00 . A A . 58 SER CA 1 1
3 8360 1 1 58 SER CB C -14.512 3.265 -11.071 1.00 . A A . 58 SER CB 1 1
3 8361 1 1 58 SER H H -14.315 0.770 -10.137 1.00 . A A . 58 SER H 1 1
3 8362 1 1 58 SER HA H -15.506 3.214 -9.177 1.00 . A A . 58 SER HA 1 1
3 8363 1 1 58 SER HB2 H -14.399 2.616 -11.926 1.00 . A A . 58 SER HB2 1 1
3 8364 1 1 58 SER HB3 H -14.940 4.205 -11.386 1.00 . A A . 58 SER HB3 1 1
3 8365 1 1 58 SER HG H -12.927 2.651 -10.177 1.00 . A A . 58 SER HG 1 1
3 8366 1 1 58 SER N N -14.989 1.280 -9.643 1.00 . A A . 58 SER N 1 1
3 8367 1 1 58 SER O O -17.576 3.488 -10.663 1.00 . A A . 58 SER O 1 1
3 8368 1 1 58 SER OG O -13.225 3.505 -10.524 1.00 . A A . 58 SER OG 1 1
3 8369 1 1 59 SER C C -19.540 1.352 -10.370 1.00 . A A . 59 SER C 1 1
3 8370 1 1 59 SER CA C -18.574 1.115 -11.568 1.00 . A A . 59 SER CA 1 1
3 8371 1 1 59 SER CB C -18.722 -0.306 -12.107 1.00 . A A . 59 SER CB 1 1
3 8372 1 1 59 SER H H -16.621 0.539 -11.303 1.00 . A A . 59 SER H 1 1
3 8373 1 1 59 SER HA H -18.795 1.824 -12.351 1.00 . A A . 59 SER HA 1 1
3 8374 1 1 59 SER HB2 H -18.551 -1.011 -11.306 1.00 . A A . 59 SER HB2 1 1
3 8375 1 1 59 SER HB3 H -19.718 -0.439 -12.501 1.00 . A A . 59 SER HB3 1 1
3 8376 1 1 59 SER HG H -17.565 0.309 -13.545 1.00 . A A . 59 SER HG 1 1
3 8377 1 1 59 SER N N -17.207 1.322 -11.140 1.00 . A A . 59 SER N 1 1
3 8378 1 1 59 SER O O -20.667 1.825 -10.537 1.00 . A A . 59 SER O 1 1
3 8379 1 1 59 SER OG O -17.775 -0.546 -13.149 1.00 . A A . 59 SER OG 1 1
3 8380 1 1 60 CYS C C -19.731 2.624 -7.348 1.00 . A A . 60 CYS C 1 1
3 8381 1 1 60 CYS CA C -19.815 1.196 -7.945 1.00 . A A . 60 CYS CA 1 1
3 8382 1 1 60 CYS CB C -19.306 0.183 -6.917 1.00 . A A . 60 CYS CB 1 1
3 8383 1 1 60 CYS H H -18.151 0.677 -9.089 1.00 . A A . 60 CYS H 1 1
3 8384 1 1 60 CYS HA H -20.846 0.959 -8.158 1.00 . A A . 60 CYS HA 1 1
3 8385 1 1 60 CYS HB2 H -18.281 0.420 -6.676 1.00 . A A . 60 CYS HB2 1 1
3 8386 1 1 60 CYS HB3 H -19.900 0.253 -6.018 1.00 . A A . 60 CYS HB3 1 1
3 8387 1 1 60 CYS HG H -20.014 -1.567 -8.631 1.00 . A A . 60 CYS HG 1 1
3 8388 1 1 60 CYS N N -19.054 1.051 -9.171 1.00 . A A . 60 CYS N 1 1
3 8389 1 1 60 CYS O O -20.306 2.878 -6.294 1.00 . A A . 60 CYS O 1 1
3 8390 1 1 60 CYS SG S -19.348 -1.534 -7.484 1.00 . A A . 60 CYS SG 1 1
3 8391 1 1 61 GLY C C -17.576 5.541 -7.675 1.00 . A A . 61 GLY C 1 1
3 8392 1 1 61 GLY CA C -18.940 4.900 -7.470 1.00 . A A . 61 GLY CA 1 1
3 8393 1 1 61 GLY H H -18.694 3.305 -8.899 1.00 . A A . 61 GLY H 1 1
3 8394 1 1 61 GLY HA2 H -19.682 5.528 -7.940 1.00 . A A . 61 GLY HA2 1 1
3 8395 1 1 61 GLY HA3 H -19.150 4.858 -6.410 1.00 . A A . 61 GLY HA3 1 1
3 8396 1 1 61 GLY N N -19.055 3.549 -8.020 1.00 . A A . 61 GLY N 1 1
3 8397 1 1 61 GLY O O -16.822 5.143 -8.554 1.00 . A A . 61 GLY O 1 1
3 8398 1 1 62 SER C C -15.018 6.858 -5.895 1.00 . A A . 62 SER C 1 1
3 8399 1 1 62 SER CA C -16.009 7.266 -6.979 1.00 . A A . 62 SER CA 1 1
3 8400 1 1 62 SER CB C -16.287 8.760 -6.899 1.00 . A A . 62 SER CB 1 1
3 8401 1 1 62 SER H H -17.843 6.784 -6.108 1.00 . A A . 62 SER H 1 1
3 8402 1 1 62 SER HA H -15.586 7.044 -7.947 1.00 . A A . 62 SER HA 1 1
3 8403 1 1 62 SER HB2 H -16.699 9.000 -5.931 1.00 . A A . 62 SER HB2 1 1
3 8404 1 1 62 SER HB3 H -15.366 9.303 -7.047 1.00 . A A . 62 SER HB3 1 1
3 8405 1 1 62 SER HG H -16.759 9.057 -8.746 1.00 . A A . 62 SER HG 1 1
3 8406 1 1 62 SER N N -17.257 6.526 -6.850 1.00 . A A . 62 SER N 1 1
3 8407 1 1 62 SER O O -15.331 6.901 -4.698 1.00 . A A . 62 SER O 1 1
3 8408 1 1 62 SER OG O -17.210 9.147 -7.898 1.00 . A A . 62 SER OG 1 1
3 8409 1 1 63 ILE C C -11.871 7.148 -4.976 1.00 . A A . 63 ILE C 1 1
3 8410 1 1 63 ILE CA C -12.801 6.002 -5.434 1.00 . A A . 63 ILE CA 1 1
3 8411 1 1 63 ILE CB C -11.950 4.926 -6.157 1.00 . A A . 63 ILE CB 1 1
3 8412 1 1 63 ILE CD1 C -12.122 2.639 -7.301 1.00 . A A . 63 ILE CD1 1 1
3 8413 1 1 63 ILE CG1 C -12.847 3.747 -6.575 1.00 . A A . 63 ILE CG1 1 1
3 8414 1 1 63 ILE CG2 C -10.815 4.442 -5.266 1.00 . A A . 63 ILE CG2 1 1
3 8415 1 1 63 ILE H H -13.670 6.494 -7.284 1.00 . A A . 63 ILE H 1 1
3 8416 1 1 63 ILE HA H -13.262 5.539 -4.575 1.00 . A A . 63 ILE HA 1 1
3 8417 1 1 63 ILE HB H -11.527 5.368 -7.047 1.00 . A A . 63 ILE HB 1 1
3 8418 1 1 63 ILE HD11 H -12.821 1.857 -7.553 1.00 . A A . 63 ILE HD11 1 1
3 8419 1 1 63 ILE HD12 H -11.347 2.236 -6.663 1.00 . A A . 63 ILE HD12 1 1
3 8420 1 1 63 ILE HD13 H -11.684 3.032 -8.206 1.00 . A A . 63 ILE HD13 1 1
3 8421 1 1 63 ILE HG12 H -13.294 3.316 -5.692 1.00 . A A . 63 ILE HG12 1 1
3 8422 1 1 63 ILE HG13 H -13.633 4.112 -7.220 1.00 . A A . 63 ILE HG13 1 1
3 8423 1 1 63 ILE HG21 H -10.403 5.262 -4.700 1.00 . A A . 63 ILE HG21 1 1
3 8424 1 1 63 ILE HG22 H -10.023 4.099 -5.916 1.00 . A A . 63 ILE HG22 1 1
3 8425 1 1 63 ILE HG23 H -11.127 3.640 -4.620 1.00 . A A . 63 ILE HG23 1 1
3 8426 1 1 63 ILE N N -13.845 6.475 -6.318 1.00 . A A . 63 ILE N 1 1
3 8427 1 1 63 ILE O O -11.334 7.898 -5.794 1.00 . A A . 63 ILE O 1 1
3 8428 1 1 64 ASN C C -9.385 7.651 -2.936 1.00 . A A . 64 ASN C 1 1
3 8429 1 1 64 ASN CA C -10.760 8.240 -3.086 1.00 . A A . 64 ASN CA 1 1
3 8430 1 1 64 ASN CB C -11.219 8.753 -1.711 1.00 . A A . 64 ASN CB 1 1
3 8431 1 1 64 ASN CG C -12.356 9.732 -1.763 1.00 . A A . 64 ASN CG 1 1
3 8432 1 1 64 ASN H H -12.236 6.666 -3.111 1.00 . A A . 64 ASN H 1 1
3 8433 1 1 64 ASN HA H -10.702 9.081 -3.764 1.00 . A A . 64 ASN HA 1 1
3 8434 1 1 64 ASN HB2 H -11.555 7.905 -1.133 1.00 . A A . 64 ASN HB2 1 1
3 8435 1 1 64 ASN HB3 H -10.384 9.206 -1.199 1.00 . A A . 64 ASN HB3 1 1
3 8436 1 1 64 ASN HD21 H -12.918 9.234 0.074 1.00 . A A . 64 ASN HD21 1 1
3 8437 1 1 64 ASN HD22 H -13.839 10.470 -0.701 1.00 . A A . 64 ASN HD22 1 1
3 8438 1 1 64 ASN N N -11.695 7.269 -3.669 1.00 . A A . 64 ASN N 1 1
3 8439 1 1 64 ASN ND2 N -13.111 9.810 -0.696 1.00 . A A . 64 ASN ND2 1 1
3 8440 1 1 64 ASN O O -8.389 8.285 -3.233 1.00 . A A . 64 ASN O 1 1
3 8441 1 1 64 ASN OD1 O -12.534 10.446 -2.746 1.00 . A A . 64 ASN OD1 1 1
3 8442 1 1 65 ARG C C -8.270 4.271 -2.369 1.00 . A A . 65 ARG C 1 1
3 8443 1 1 65 ARG CA C -8.089 5.747 -2.225 1.00 . A A . 65 ARG CA 1 1
3 8444 1 1 65 ARG CB C -7.595 5.994 -0.787 1.00 . A A . 65 ARG CB 1 1
3 8445 1 1 65 ARG CD C -6.436 7.380 0.884 1.00 . A A . 65 ARG CD 1 1
3 8446 1 1 65 ARG CG C -7.104 7.391 -0.466 1.00 . A A . 65 ARG CG 1 1
3 8447 1 1 65 ARG CZ C -4.687 8.649 2.090 1.00 . A A . 65 ARG CZ 1 1
3 8448 1 1 65 ARG H H -10.206 5.972 -2.423 1.00 . A A . 65 ARG H 1 1
3 8449 1 1 65 ARG HA H -7.329 6.118 -2.904 1.00 . A A . 65 ARG HA 1 1
3 8450 1 1 65 ARG HB2 H -8.403 5.771 -0.105 1.00 . A A . 65 ARG HB2 1 1
3 8451 1 1 65 ARG HB3 H -6.793 5.300 -0.592 1.00 . A A . 65 ARG HB3 1 1
3 8452 1 1 65 ARG HD2 H -7.205 7.366 1.642 1.00 . A A . 65 ARG HD2 1 1
3 8453 1 1 65 ARG HD3 H -5.835 6.486 0.972 1.00 . A A . 65 ARG HD3 1 1
3 8454 1 1 65 ARG HE H -5.712 9.249 0.409 1.00 . A A . 65 ARG HE 1 1
3 8455 1 1 65 ARG HG2 H -6.489 7.838 -1.229 1.00 . A A . 65 ARG HG2 1 1
3 8456 1 1 65 ARG HG3 H -7.956 8.046 -0.388 1.00 . A A . 65 ARG HG3 1 1
3 8457 1 1 65 ARG HH11 H -5.211 6.903 3.045 1.00 . A A . 65 ARG HH11 1 1
3 8458 1 1 65 ARG HH12 H -3.965 7.797 3.796 1.00 . A A . 65 ARG HH12 1 1
3 8459 1 1 65 ARG HH21 H -3.879 10.443 1.489 1.00 . A A . 65 ARG HH21 1 1
3 8460 1 1 65 ARG HH22 H -3.216 9.743 2.912 1.00 . A A . 65 ARG HH22 1 1
3 8461 1 1 65 ARG N N -9.340 6.430 -2.497 1.00 . A A . 65 ARG N 1 1
3 8462 1 1 65 ARG NE N -5.591 8.548 1.093 1.00 . A A . 65 ARG NE 1 1
3 8463 1 1 65 ARG NH1 N -4.615 7.712 3.031 1.00 . A A . 65 ARG NH1 1 1
3 8464 1 1 65 ARG NH2 N -3.873 9.694 2.153 1.00 . A A . 65 ARG NH2 1 1
3 8465 1 1 65 ARG O O -9.399 3.771 -2.310 1.00 . A A . 65 ARG O 1 1
3 8466 1 1 66 ILE C C -5.863 1.686 -1.900 1.00 . A A . 66 ILE C 1 1
3 8467 1 1 66 ILE CA C -7.167 2.131 -2.522 1.00 . A A . 66 ILE CA 1 1
3 8468 1 1 66 ILE CB C -7.368 1.402 -3.915 1.00 . A A . 66 ILE CB 1 1
3 8469 1 1 66 ILE CD1 C -6.426 0.918 -6.211 1.00 . A A . 66 ILE CD1 1 1
3 8470 1 1 66 ILE CG1 C -6.256 1.671 -4.902 1.00 . A A . 66 ILE CG1 1 1
3 8471 1 1 66 ILE CG2 C -8.700 1.720 -4.542 1.00 . A A . 66 ILE CG2 1 1
3 8472 1 1 66 ILE H H -6.293 3.999 -2.580 1.00 . A A . 66 ILE H 1 1
3 8473 1 1 66 ILE HA H -7.954 1.836 -1.840 1.00 . A A . 66 ILE HA 1 1
3 8474 1 1 66 ILE HB H -7.384 0.344 -3.697 1.00 . A A . 66 ILE HB 1 1
3 8475 1 1 66 ILE HD11 H -7.398 1.145 -6.623 1.00 . A A . 66 ILE HD11 1 1
3 8476 1 1 66 ILE HD12 H -6.371 -0.148 -6.029 1.00 . A A . 66 ILE HD12 1 1
3 8477 1 1 66 ILE HD13 H -5.671 1.228 -6.914 1.00 . A A . 66 ILE HD13 1 1
3 8478 1 1 66 ILE HG12 H -6.176 2.725 -5.103 1.00 . A A . 66 ILE HG12 1 1
3 8479 1 1 66 ILE HG13 H -5.353 1.319 -4.433 1.00 . A A . 66 ILE HG13 1 1
3 8480 1 1 66 ILE HG21 H -8.782 1.177 -5.473 1.00 . A A . 66 ILE HG21 1 1
3 8481 1 1 66 ILE HG22 H -8.762 2.783 -4.726 1.00 . A A . 66 ILE HG22 1 1
3 8482 1 1 66 ILE HG23 H -9.483 1.412 -3.867 1.00 . A A . 66 ILE HG23 1 1
3 8483 1 1 66 ILE N N -7.176 3.572 -2.529 1.00 . A A . 66 ILE N 1 1
3 8484 1 1 66 ILE O O -4.810 2.288 -2.137 1.00 . A A . 66 ILE O 1 1
3 8485 1 1 67 THR C C -4.780 -1.317 -0.803 1.00 . A A . 67 THR C 1 1
3 8486 1 1 67 THR CA C -4.806 0.129 -0.447 1.00 . A A . 67 THR CA 1 1
3 8487 1 1 67 THR CB C -4.909 0.288 1.094 1.00 . A A . 67 THR CB 1 1
3 8488 1 1 67 THR CG2 C -3.700 -0.316 1.794 1.00 . A A . 67 THR CG2 1 1
3 8489 1 1 67 THR H H -6.836 0.282 -1.033 1.00 . A A . 67 THR H 1 1
3 8490 1 1 67 THR HA H -3.906 0.608 -0.805 1.00 . A A . 67 THR HA 1 1
3 8491 1 1 67 THR HB H -5.800 -0.215 1.438 1.00 . A A . 67 THR HB 1 1
3 8492 1 1 67 THR HG1 H -5.679 2.069 0.885 1.00 . A A . 67 THR HG1 1 1
3 8493 1 1 67 THR HG21 H -3.611 -1.358 1.529 1.00 . A A . 67 THR HG21 1 1
3 8494 1 1 67 THR HG22 H -3.814 -0.222 2.865 1.00 . A A . 67 THR HG22 1 1
3 8495 1 1 67 THR HG23 H -2.808 0.207 1.485 1.00 . A A . 67 THR HG23 1 1
3 8496 1 1 67 THR N N -5.942 0.684 -1.109 1.00 . A A . 67 THR N 1 1
3 8497 1 1 67 THR O O -5.766 -2.001 -0.618 1.00 . A A . 67 THR O 1 1
3 8498 1 1 67 THR OG1 O -4.996 1.668 1.437 1.00 . A A . 67 THR OG1 1 1
3 8499 1 1 68 ILE C C -2.462 -3.738 -0.976 1.00 . A A . 68 ILE C 1 1
3 8500 1 1 68 ILE CA C -3.614 -3.141 -1.731 1.00 . A A . 68 ILE CA 1 1
3 8501 1 1 68 ILE CB C -3.306 -3.316 -3.267 1.00 . A A . 68 ILE CB 1 1
3 8502 1 1 68 ILE CD1 C -3.636 -0.960 -4.259 1.00 . A A . 68 ILE CD1 1 1
3 8503 1 1 68 ILE CG1 C -4.127 -2.392 -4.198 1.00 . A A . 68 ILE CG1 1 1
3 8504 1 1 68 ILE CG2 C -3.531 -4.760 -3.690 1.00 . A A . 68 ILE CG2 1 1
3 8505 1 1 68 ILE H H -2.847 -1.285 -1.364 1.00 . A A . 68 ILE H 1 1
3 8506 1 1 68 ILE HA H -4.532 -3.648 -1.480 1.00 . A A . 68 ILE HA 1 1
3 8507 1 1 68 ILE HB H -2.255 -3.112 -3.402 1.00 . A A . 68 ILE HB 1 1
3 8508 1 1 68 ILE HD11 H -4.099 -0.417 -3.448 1.00 . A A . 68 ILE HD11 1 1
3 8509 1 1 68 ILE HD12 H -3.958 -0.506 -5.184 1.00 . A A . 68 ILE HD12 1 1
3 8510 1 1 68 ILE HD13 H -2.566 -0.910 -4.138 1.00 . A A . 68 ILE HD13 1 1
3 8511 1 1 68 ILE HG12 H -4.110 -2.804 -5.192 1.00 . A A . 68 ILE HG12 1 1
3 8512 1 1 68 ILE HG13 H -5.156 -2.357 -3.866 1.00 . A A . 68 ILE HG13 1 1
3 8513 1 1 68 ILE HG21 H -3.307 -4.861 -4.744 1.00 . A A . 68 ILE HG21 1 1
3 8514 1 1 68 ILE HG22 H -4.572 -5.009 -3.540 1.00 . A A . 68 ILE HG22 1 1
3 8515 1 1 68 ILE HG23 H -2.902 -5.422 -3.115 1.00 . A A . 68 ILE HG23 1 1
3 8516 1 1 68 ILE N N -3.693 -1.786 -1.312 1.00 . A A . 68 ILE N 1 1
3 8517 1 1 68 ILE O O -1.343 -3.267 -1.105 1.00 . A A . 68 ILE O 1 1
3 8518 1 1 69 LEU C C -1.556 -6.800 0.265 1.00 . A A . 69 LEU C 1 1
3 8519 1 1 69 LEU CA C -1.661 -5.338 0.568 1.00 . A A . 69 LEU CA 1 1
3 8520 1 1 69 LEU CB C -1.609 -5.012 2.089 1.00 . A A . 69 LEU CB 1 1
3 8521 1 1 69 LEU CD1 C -2.460 -5.038 4.438 1.00 . A A . 69 LEU CD1 1 1
3 8522 1 1 69 LEU CD2 C -3.998 -4.313 2.624 1.00 . A A . 69 LEU CD2 1 1
3 8523 1 1 69 LEU CG C -2.844 -5.242 2.985 1.00 . A A . 69 LEU CG 1 1
3 8524 1 1 69 LEU H H -3.632 -5.070 -0.126 1.00 . A A . 69 LEU H 1 1
3 8525 1 1 69 LEU HA H -0.774 -4.923 0.108 1.00 . A A . 69 LEU HA 1 1
3 8526 1 1 69 LEU HB2 H -0.803 -5.587 2.517 1.00 . A A . 69 LEU HB2 1 1
3 8527 1 1 69 LEU HB3 H -1.328 -3.973 2.172 1.00 . A A . 69 LEU HB3 1 1
3 8528 1 1 69 LEU HD11 H -2.013 -5.945 4.816 1.00 . A A . 69 LEU HD11 1 1
3 8529 1 1 69 LEU HD12 H -3.301 -4.730 5.037 1.00 . A A . 69 LEU HD12 1 1
3 8530 1 1 69 LEU HD13 H -1.703 -4.270 4.474 1.00 . A A . 69 LEU HD13 1 1
3 8531 1 1 69 LEU HD21 H -4.603 -4.730 1.836 1.00 . A A . 69 LEU HD21 1 1
3 8532 1 1 69 LEU HD22 H -3.625 -3.337 2.356 1.00 . A A . 69 LEU HD22 1 1
3 8533 1 1 69 LEU HD23 H -4.598 -4.181 3.512 1.00 . A A . 69 LEU HD23 1 1
3 8534 1 1 69 LEU HG H -3.169 -6.267 2.870 1.00 . A A . 69 LEU HG 1 1
3 8535 1 1 69 LEU N N -2.719 -4.705 -0.172 1.00 . A A . 69 LEU N 1 1
3 8536 1 1 69 LEU O O -2.548 -7.535 0.326 1.00 . A A . 69 LEU O 1 1
3 8537 1 1 70 CYS C C 0.773 -9.227 0.582 1.00 . A A . 70 CYS C 1 1
3 8538 1 1 70 CYS CA C -0.140 -8.573 -0.426 1.00 . A A . 70 CYS CA 1 1
3 8539 1 1 70 CYS CB C 0.474 -8.640 -1.816 1.00 . A A . 70 CYS CB 1 1
3 8540 1 1 70 CYS H H 0.419 -6.647 -0.056 1.00 . A A . 70 CYS H 1 1
3 8541 1 1 70 CYS HA H -1.081 -9.099 -0.441 1.00 . A A . 70 CYS HA 1 1
3 8542 1 1 70 CYS HB2 H 1.420 -8.116 -1.807 1.00 . A A . 70 CYS HB2 1 1
3 8543 1 1 70 CYS HB3 H 0.648 -9.674 -2.077 1.00 . A A . 70 CYS HB3 1 1
3 8544 1 1 70 CYS HG H 0.323 -7.505 -4.042 1.00 . A A . 70 CYS HG 1 1
3 8545 1 1 70 CYS N N -0.378 -7.223 -0.064 1.00 . A A . 70 CYS N 1 1
3 8546 1 1 70 CYS O O 1.829 -8.680 0.917 1.00 . A A . 70 CYS O 1 1
3 8547 1 1 70 CYS SG S -0.542 -7.902 -3.118 1.00 . A A . 70 CYS SG 1 1
3 8548 1 1 71 ASP C C 1.642 -12.397 1.528 1.00 . A A . 71 ASP C 1 1
3 8549 1 1 71 ASP CA C 1.138 -11.095 2.053 1.00 . A A . 71 ASP CA 1 1
3 8550 1 1 71 ASP CB C 0.333 -11.362 3.297 1.00 . A A . 71 ASP CB 1 1
3 8551 1 1 71 ASP CG C 1.069 -12.302 4.208 1.00 . A A . 71 ASP CG 1 1
3 8552 1 1 71 ASP H H -0.483 -10.785 0.789 1.00 . A A . 71 ASP H 1 1
3 8553 1 1 71 ASP HA H 1.976 -10.473 2.326 1.00 . A A . 71 ASP HA 1 1
3 8554 1 1 71 ASP HB2 H 0.166 -10.431 3.820 1.00 . A A . 71 ASP HB2 1 1
3 8555 1 1 71 ASP HB3 H -0.613 -11.807 3.029 1.00 . A A . 71 ASP HB3 1 1
3 8556 1 1 71 ASP N N 0.370 -10.378 1.076 1.00 . A A . 71 ASP N 1 1
3 8557 1 1 71 ASP O O 0.864 -13.240 1.085 1.00 . A A . 71 ASP O 1 1
3 8558 1 1 71 ASP OD1 O 2.094 -11.930 4.699 1.00 . A A . 71 ASP OD1 1 1
3 8559 1 1 71 ASP OD2 O 0.615 -13.461 4.390 1.00 . A A . 71 ASP OD2 1 1
3 8560 1 1 72 LYS C C 4.293 -14.422 2.343 1.00 . A A . 72 LYS C 1 1
3 8561 1 1 72 LYS CA C 3.529 -13.775 1.164 1.00 . A A . 72 LYS CA 1 1
3 8562 1 1 72 LYS CB C 4.520 -13.417 0.038 1.00 . A A . 72 LYS CB 1 1
3 8563 1 1 72 LYS CD C 6.259 -14.199 -1.627 1.00 . A A . 72 LYS CD 1 1
3 8564 1 1 72 LYS CE C 5.868 -13.180 -2.677 1.00 . A A . 72 LYS CE 1 1
3 8565 1 1 72 LYS CG C 5.078 -14.601 -0.745 1.00 . A A . 72 LYS CG 1 1
3 8566 1 1 72 LYS H H 3.501 -11.897 1.998 1.00 . A A . 72 LYS H 1 1
3 8567 1 1 72 LYS HA H 2.788 -14.457 0.776 1.00 . A A . 72 LYS HA 1 1
3 8568 1 1 72 LYS HB2 H 3.990 -12.791 -0.661 1.00 . A A . 72 LYS HB2 1 1
3 8569 1 1 72 LYS HB3 H 5.343 -12.856 0.458 1.00 . A A . 72 LYS HB3 1 1
3 8570 1 1 72 LYS HD2 H 7.035 -13.774 -1.008 1.00 . A A . 72 LYS HD2 1 1
3 8571 1 1 72 LYS HD3 H 6.639 -15.084 -2.116 1.00 . A A . 72 LYS HD3 1 1
3 8572 1 1 72 LYS HE2 H 5.136 -13.660 -3.310 1.00 . A A . 72 LYS HE2 1 1
3 8573 1 1 72 LYS HE3 H 5.427 -12.318 -2.195 1.00 . A A . 72 LYS HE3 1 1
3 8574 1 1 72 LYS HG2 H 5.346 -15.397 -0.075 1.00 . A A . 72 LYS HG2 1 1
3 8575 1 1 72 LYS HG3 H 4.284 -14.963 -1.384 1.00 . A A . 72 LYS HG3 1 1
3 8576 1 1 72 LYS HZ1 H 7.799 -12.350 -2.943 1.00 . A A . 72 LYS HZ1 1 1
3 8577 1 1 72 LYS HZ2 H 6.694 -12.028 -4.182 1.00 . A A . 72 LYS HZ2 1 1
3 8578 1 1 72 LYS HZ3 H 7.402 -13.559 -4.044 1.00 . A A . 72 LYS HZ3 1 1
3 8579 1 1 72 LYS N N 2.907 -12.585 1.613 1.00 . A A . 72 LYS N 1 1
3 8580 1 1 72 LYS NZ N 7.022 -12.756 -3.503 1.00 . A A . 72 LYS NZ 1 1
3 8581 1 1 72 LYS O O 5.034 -15.387 2.142 1.00 . A A . 72 LYS O 1 1
3 8582 1 1 73 PHE C C 4.579 -15.918 5.035 1.00 . A A . 73 PHE C 1 1
3 8583 1 1 73 PHE CA C 4.883 -14.450 4.725 1.00 . A A . 73 PHE CA 1 1
3 8584 1 1 73 PHE CB C 4.875 -13.547 6.015 1.00 . A A . 73 PHE CB 1 1
3 8585 1 1 73 PHE CD1 C 2.665 -14.393 6.983 1.00 . A A . 73 PHE CD1 1 1
3 8586 1 1 73 PHE CD2 C 3.301 -12.132 7.390 1.00 . A A . 73 PHE CD2 1 1
3 8587 1 1 73 PHE CE1 C 1.517 -14.203 7.721 1.00 . A A . 73 PHE CE1 1 1
3 8588 1 1 73 PHE CE2 C 2.151 -11.939 8.128 1.00 . A A . 73 PHE CE2 1 1
3 8589 1 1 73 PHE CG C 3.576 -13.361 6.800 1.00 . A A . 73 PHE CG 1 1
3 8590 1 1 73 PHE CZ C 1.257 -12.975 8.293 1.00 . A A . 73 PHE CZ 1 1
3 8591 1 1 73 PHE H H 3.484 -13.168 3.785 1.00 . A A . 73 PHE H 1 1
3 8592 1 1 73 PHE HA H 5.893 -14.467 4.336 1.00 . A A . 73 PHE HA 1 1
3 8593 1 1 73 PHE HB2 H 5.628 -13.851 6.717 1.00 . A A . 73 PHE HB2 1 1
3 8594 1 1 73 PHE HB3 H 5.167 -12.566 5.671 1.00 . A A . 73 PHE HB3 1 1
3 8595 1 1 73 PHE HD1 H 2.862 -15.355 6.533 1.00 . A A . 73 PHE HD1 1 1
3 8596 1 1 73 PHE HD2 H 3.998 -11.317 7.266 1.00 . A A . 73 PHE HD2 1 1
3 8597 1 1 73 PHE HE1 H 0.817 -15.016 7.851 1.00 . A A . 73 PHE HE1 1 1
3 8598 1 1 73 PHE HE2 H 1.950 -10.977 8.574 1.00 . A A . 73 PHE HE2 1 1
3 8599 1 1 73 PHE HZ H 0.357 -12.827 8.871 1.00 . A A . 73 PHE HZ 1 1
3 8600 1 1 73 PHE N N 4.100 -13.914 3.591 1.00 . A A . 73 PHE N 1 1
3 8601 1 1 73 PHE O O 5.344 -16.590 5.723 1.00 . A A . 73 PHE O 1 1
3 8602 1 1 74 SER C C 3.473 -18.610 3.460 1.00 . A A . 74 SER C 1 1
3 8603 1 1 74 SER CA C 3.112 -17.789 4.722 1.00 . A A . 74 SER CA 1 1
3 8604 1 1 74 SER CB C 1.612 -17.903 5.068 1.00 . A A . 74 SER CB 1 1
3 8605 1 1 74 SER H H 2.880 -15.815 4.025 1.00 . A A . 74 SER H 1 1
3 8606 1 1 74 SER HA H 3.696 -18.159 5.553 1.00 . A A . 74 SER HA 1 1
3 8607 1 1 74 SER HB2 H 1.392 -17.247 5.897 1.00 . A A . 74 SER HB2 1 1
3 8608 1 1 74 SER HB3 H 1.027 -17.603 4.212 1.00 . A A . 74 SER HB3 1 1
3 8609 1 1 74 SER HG H 0.531 -19.175 6.072 1.00 . A A . 74 SER HG 1 1
3 8610 1 1 74 SER N N 3.472 -16.410 4.527 1.00 . A A . 74 SER N 1 1
3 8611 1 1 74 SER O O 2.998 -19.721 3.261 1.00 . A A . 74 SER O 1 1
3 8612 1 1 74 SER OG O 1.254 -19.232 5.434 1.00 . A A . 74 SER OG 1 1
3 8613 1 1 75 GLY C C 4.015 -18.378 0.210 1.00 . A A . 75 GLY C 1 1
3 8614 1 1 75 GLY CA C 4.768 -18.773 1.442 1.00 . A A . 75 GLY CA 1 1
3 8615 1 1 75 GLY H H 4.641 -17.128 2.738 1.00 . A A . 75 GLY H 1 1
3 8616 1 1 75 GLY HA2 H 5.816 -18.570 1.292 1.00 . A A . 75 GLY HA2 1 1
3 8617 1 1 75 GLY HA3 H 4.633 -19.829 1.611 1.00 . A A . 75 GLY HA3 1 1
3 8618 1 1 75 GLY N N 4.315 -18.047 2.607 1.00 . A A . 75 GLY N 1 1
3 8619 1 1 75 GLY O O 4.602 -17.996 -0.792 1.00 . A A . 75 GLY O 1 1
3 8620 1 1 76 HIS C C 1.604 -16.596 -0.783 1.00 . A A . 76 HIS C 1 1
3 8621 1 1 76 HIS CA C 1.886 -18.072 -0.842 1.00 . A A . 76 HIS CA 1 1
3 8622 1 1 76 HIS CB C 0.559 -18.850 -0.884 1.00 . A A . 76 HIS CB 1 1
3 8623 1 1 76 HIS CD2 C 1.457 -21.276 -0.575 1.00 . A A . 76 HIS CD2 1 1
3 8624 1 1 76 HIS CE1 C 0.137 -22.270 -1.995 1.00 . A A . 76 HIS CE1 1 1
3 8625 1 1 76 HIS CG C 0.669 -20.327 -1.135 1.00 . A A . 76 HIS CG 1 1
3 8626 1 1 76 HIS H H 2.365 -18.703 1.164 1.00 . A A . 76 HIS H 1 1
3 8627 1 1 76 HIS HA H 2.449 -18.269 -1.742 1.00 . A A . 76 HIS HA 1 1
3 8628 1 1 76 HIS HB2 H 0.034 -18.717 0.050 1.00 . A A . 76 HIS HB2 1 1
3 8629 1 1 76 HIS HB3 H -0.035 -18.419 -1.678 1.00 . A A . 76 HIS HB3 1 1
3 8630 1 1 76 HIS HD1 H -0.830 -20.588 -2.591 1.00 . A A . 76 HIS HD1 1 1
3 8631 1 1 76 HIS HD2 H 2.224 -21.110 0.168 1.00 . A A . 76 HIS HD2 1 1
3 8632 1 1 76 HIS HE1 H -0.347 -23.031 -2.589 1.00 . A A . 76 HIS HE1 1 1
3 8633 1 1 76 HIS HE2 H 1.639 -23.296 -1.098 1.00 . A A . 76 HIS HE2 1 1
3 8634 1 1 76 HIS N N 2.718 -18.441 0.288 1.00 . A A . 76 HIS N 1 1
3 8635 1 1 76 HIS ND1 N -0.141 -20.991 -2.020 1.00 . A A . 76 HIS ND1 1 1
3 8636 1 1 76 HIS NE2 N 1.102 -22.472 -1.129 1.00 . A A . 76 HIS NE2 1 1
3 8637 1 1 76 HIS O O 1.257 -16.071 0.293 1.00 . A A . 76 HIS O 1 1
3 8638 1 1 77 PRO C C -0.014 -14.264 -2.097 1.00 . A A . 77 PRO C 1 1
3 8639 1 1 77 PRO CA C 1.481 -14.481 -1.938 1.00 . A A . 77 PRO CA 1 1
3 8640 1 1 77 PRO CB C 2.261 -13.973 -3.159 1.00 . A A . 77 PRO CB 1 1
3 8641 1 1 77 PRO CD C 2.232 -16.405 -3.199 1.00 . A A . 77 PRO CD 1 1
3 8642 1 1 77 PRO CG C 2.618 -15.181 -3.980 1.00 . A A . 77 PRO CG 1 1
3 8643 1 1 77 PRO HA H 1.817 -13.982 -1.041 1.00 . A A . 77 PRO HA 1 1
3 8644 1 1 77 PRO HB2 H 1.663 -13.281 -3.729 1.00 . A A . 77 PRO HB2 1 1
3 8645 1 1 77 PRO HB3 H 3.150 -13.465 -2.816 1.00 . A A . 77 PRO HB3 1 1
3 8646 1 1 77 PRO HD2 H 1.443 -16.943 -3.702 1.00 . A A . 77 PRO HD2 1 1
3 8647 1 1 77 PRO HD3 H 3.104 -17.030 -3.081 1.00 . A A . 77 PRO HD3 1 1
3 8648 1 1 77 PRO HG2 H 2.081 -15.164 -4.916 1.00 . A A . 77 PRO HG2 1 1
3 8649 1 1 77 PRO HG3 H 3.681 -15.185 -4.171 1.00 . A A . 77 PRO HG3 1 1
3 8650 1 1 77 PRO N N 1.771 -15.882 -1.900 1.00 . A A . 77 PRO N 1 1
3 8651 1 1 77 PRO O O -0.628 -14.691 -3.078 1.00 . A A . 77 PRO O 1 1
3 8652 1 1 78 LYS C C -2.219 -11.934 -1.112 1.00 . A A . 78 LYS C 1 1
3 8653 1 1 78 LYS CA C -2.003 -13.383 -1.057 1.00 . A A . 78 LYS CA 1 1
3 8654 1 1 78 LYS CB C -2.490 -13.859 0.287 1.00 . A A . 78 LYS CB 1 1
3 8655 1 1 78 LYS CD C -2.583 -15.728 1.934 1.00 . A A . 78 LYS CD 1 1
3 8656 1 1 78 LYS CE C -1.711 -15.068 2.979 1.00 . A A . 78 LYS CE 1 1
3 8657 1 1 78 LYS CG C -2.210 -15.304 0.532 1.00 . A A . 78 LYS CG 1 1
3 8658 1 1 78 LYS H H -0.144 -13.332 -0.299 1.00 . A A . 78 LYS H 1 1
3 8659 1 1 78 LYS HA H -2.541 -13.913 -1.828 1.00 . A A . 78 LYS HA 1 1
3 8660 1 1 78 LYS HB2 H -1.988 -13.279 1.047 1.00 . A A . 78 LYS HB2 1 1
3 8661 1 1 78 LYS HB3 H -3.556 -13.691 0.364 1.00 . A A . 78 LYS HB3 1 1
3 8662 1 1 78 LYS HD2 H -3.594 -15.406 2.123 1.00 . A A . 78 LYS HD2 1 1
3 8663 1 1 78 LYS HD3 H -2.513 -16.799 2.039 1.00 . A A . 78 LYS HD3 1 1
3 8664 1 1 78 LYS HE2 H -1.875 -14.002 2.957 1.00 . A A . 78 LYS HE2 1 1
3 8665 1 1 78 LYS HE3 H -1.993 -15.449 3.949 1.00 . A A . 78 LYS HE3 1 1
3 8666 1 1 78 LYS HG2 H -2.785 -15.840 -0.200 1.00 . A A . 78 LYS HG2 1 1
3 8667 1 1 78 LYS HG3 H -1.159 -15.481 0.360 1.00 . A A . 78 LYS HG3 1 1
3 8668 1 1 78 LYS HZ1 H -0.062 -16.335 2.574 1.00 . A A . 78 LYS HZ1 1 1
3 8669 1 1 78 LYS HZ2 H 0.253 -14.991 3.585 1.00 . A A . 78 LYS HZ2 1 1
3 8670 1 1 78 LYS HZ3 H 0.068 -14.753 1.963 1.00 . A A . 78 LYS HZ3 1 1
3 8671 1 1 78 LYS N N -0.590 -13.641 -1.121 1.00 . A A . 78 LYS N 1 1
3 8672 1 1 78 LYS NZ N -0.274 -15.335 2.756 1.00 . A A . 78 LYS NZ 1 1
3 8673 1 1 78 LYS O O -1.304 -11.193 -0.872 1.00 . A A . 78 LYS O 1 1
3 8674 1 1 79 GLY C C -5.027 -9.796 -0.915 1.00 . A A . 79 GLY C 1 1
3 8675 1 1 79 GLY CA C -3.660 -10.137 -1.395 1.00 . A A . 79 GLY CA 1 1
3 8676 1 1 79 GLY H H -4.091 -12.156 -1.686 1.00 . A A . 79 GLY H 1 1
3 8677 1 1 79 GLY HA2 H -2.947 -9.657 -0.743 1.00 . A A . 79 GLY HA2 1 1
3 8678 1 1 79 GLY HA3 H -3.535 -9.748 -2.396 1.00 . A A . 79 GLY HA3 1 1
3 8679 1 1 79 GLY N N -3.398 -11.523 -1.407 1.00 . A A . 79 GLY N 1 1
3 8680 1 1 79 GLY O O -5.982 -10.572 -1.073 1.00 . A A . 79 GLY O 1 1
3 8681 1 1 80 TYR C C -6.227 -6.592 -0.043 1.00 . A A . 80 TYR C 1 1
3 8682 1 1 80 TYR CA C -6.336 -8.081 0.084 1.00 . A A . 80 TYR CA 1 1
3 8683 1 1 80 TYR CB C -6.853 -8.584 1.467 1.00 . A A . 80 TYR CB 1 1
3 8684 1 1 80 TYR CD1 C -4.911 -9.244 2.975 1.00 . A A . 80 TYR CD1 1 1
3 8685 1 1 80 TYR CD2 C -6.246 -7.375 3.616 1.00 . A A . 80 TYR CD2 1 1
3 8686 1 1 80 TYR CE1 C -4.141 -9.095 4.120 1.00 . A A . 80 TYR CE1 1 1
3 8687 1 1 80 TYR CE2 C -5.489 -7.217 4.776 1.00 . A A . 80 TYR CE2 1 1
3 8688 1 1 80 TYR CG C -5.971 -8.387 2.701 1.00 . A A . 80 TYR CG 1 1
3 8689 1 1 80 TYR CZ C -4.436 -8.081 5.019 1.00 . A A . 80 TYR CZ 1 1
3 8690 1 1 80 TYR H H -4.250 -8.189 -0.219 1.00 . A A . 80 TYR H 1 1
3 8691 1 1 80 TYR HA H -7.035 -8.378 -0.685 1.00 . A A . 80 TYR HA 1 1
3 8692 1 1 80 TYR HB2 H -7.788 -8.089 1.676 1.00 . A A . 80 TYR HB2 1 1
3 8693 1 1 80 TYR HB3 H -7.060 -9.641 1.369 1.00 . A A . 80 TYR HB3 1 1
3 8694 1 1 80 TYR HD1 H -4.686 -10.032 2.271 1.00 . A A . 80 TYR HD1 1 1
3 8695 1 1 80 TYR HD2 H -7.070 -6.714 3.400 1.00 . A A . 80 TYR HD2 1 1
3 8696 1 1 80 TYR HE1 H -3.321 -9.775 4.302 1.00 . A A . 80 TYR HE1 1 1
3 8697 1 1 80 TYR HE2 H -5.721 -6.426 5.488 1.00 . A A . 80 TYR HE2 1 1
3 8698 1 1 80 TYR HH H -4.362 -7.683 6.828 1.00 . A A . 80 TYR HH 1 1
3 8699 1 1 80 TYR N N -5.110 -8.657 -0.329 1.00 . A A . 80 TYR N 1 1
3 8700 1 1 80 TYR O O -5.156 -6.027 0.149 1.00 . A A . 80 TYR O 1 1
3 8701 1 1 80 TYR OH O -3.688 -7.944 6.187 1.00 . A A . 80 TYR OH 1 1
3 8702 1 1 81 ALA C C -8.430 -3.876 -0.100 1.00 . A A . 81 ALA C 1 1
3 8703 1 1 81 ALA CA C -7.255 -4.571 -0.714 1.00 . A A . 81 ALA CA 1 1
3 8704 1 1 81 ALA CB C -7.264 -4.378 -2.227 1.00 . A A . 81 ALA CB 1 1
3 8705 1 1 81 ALA H H -8.165 -6.408 -0.442 1.00 . A A . 81 ALA H 1 1
3 8706 1 1 81 ALA HA H -6.339 -4.148 -0.330 1.00 . A A . 81 ALA HA 1 1
3 8707 1 1 81 ALA HB1 H -8.179 -4.778 -2.637 1.00 . A A . 81 ALA HB1 1 1
3 8708 1 1 81 ALA HB2 H -6.427 -4.906 -2.656 1.00 . A A . 81 ALA HB2 1 1
3 8709 1 1 81 ALA HB3 H -7.189 -3.327 -2.463 1.00 . A A . 81 ALA HB3 1 1
3 8710 1 1 81 ALA N N -7.288 -5.965 -0.407 1.00 . A A . 81 ALA N 1 1
3 8711 1 1 81 ALA O O -9.436 -4.479 0.139 1.00 . A A . 81 ALA O 1 1
3 8712 1 1 82 TYR C C -9.602 -0.680 -0.206 1.00 . A A . 82 TYR C 1 1
3 8713 1 1 82 TYR CA C -9.353 -1.842 0.703 1.00 . A A . 82 TYR CA 1 1
3 8714 1 1 82 TYR CB C -9.068 -1.378 2.138 1.00 . A A . 82 TYR CB 1 1
3 8715 1 1 82 TYR CD1 C -8.001 -3.354 3.302 1.00 . A A . 82 TYR CD1 1 1
3 8716 1 1 82 TYR CD2 C -10.201 -2.719 3.941 1.00 . A A . 82 TYR CD2 1 1
3 8717 1 1 82 TYR CE1 C -8.031 -4.386 4.218 1.00 . A A . 82 TYR CE1 1 1
3 8718 1 1 82 TYR CE2 C -10.239 -3.744 4.861 1.00 . A A . 82 TYR CE2 1 1
3 8719 1 1 82 TYR CG C -9.087 -2.506 3.146 1.00 . A A . 82 TYR CG 1 1
3 8720 1 1 82 TYR CZ C -9.160 -4.575 4.996 1.00 . A A . 82 TYR CZ 1 1
3 8721 1 1 82 TYR H H -7.391 -2.227 0.070 1.00 . A A . 82 TYR H 1 1
3 8722 1 1 82 TYR HA H -10.237 -2.461 0.706 1.00 . A A . 82 TYR HA 1 1
3 8723 1 1 82 TYR HB2 H -8.094 -0.914 2.173 1.00 . A A . 82 TYR HB2 1 1
3 8724 1 1 82 TYR HB3 H -9.817 -0.655 2.430 1.00 . A A . 82 TYR HB3 1 1
3 8725 1 1 82 TYR HD1 H -7.134 -3.197 2.675 1.00 . A A . 82 TYR HD1 1 1
3 8726 1 1 82 TYR HD2 H -11.050 -2.063 3.826 1.00 . A A . 82 TYR HD2 1 1
3 8727 1 1 82 TYR HE1 H -7.172 -5.030 4.326 1.00 . A A . 82 TYR HE1 1 1
3 8728 1 1 82 TYR HE2 H -11.114 -3.903 5.474 1.00 . A A . 82 TYR HE2 1 1
3 8729 1 1 82 TYR HH H -8.356 -5.680 6.347 1.00 . A A . 82 TYR HH 1 1
3 8730 1 1 82 TYR N N -8.277 -2.638 0.186 1.00 . A A . 82 TYR N 1 1
3 8731 1 1 82 TYR O O -8.690 0.085 -0.508 1.00 . A A . 82 TYR O 1 1
3 8732 1 1 82 TYR OH O -9.217 -5.611 5.898 1.00 . A A . 82 TYR OH 1 1
3 8733 1 1 83 ILE C C -11.930 1.535 -0.777 1.00 . A A . 83 ILE C 1 1
3 8734 1 1 83 ILE CA C -11.176 0.490 -1.579 1.00 . A A . 83 ILE CA 1 1
3 8735 1 1 83 ILE CB C -12.135 -0.031 -2.695 1.00 . A A . 83 ILE CB 1 1
3 8736 1 1 83 ILE CD1 C -10.279 -1.290 -3.982 1.00 . A A . 83 ILE CD1 1 1
3 8737 1 1 83 ILE CG1 C -11.633 -1.353 -3.316 1.00 . A A . 83 ILE CG1 1 1
3 8738 1 1 83 ILE CG2 C -12.306 1.015 -3.782 1.00 . A A . 83 ILE CG2 1 1
3 8739 1 1 83 ILE H H -11.551 -1.170 -0.444 1.00 . A A . 83 ILE H 1 1
3 8740 1 1 83 ILE HA H -10.289 0.908 -2.030 1.00 . A A . 83 ILE HA 1 1
3 8741 1 1 83 ILE HB H -13.102 -0.202 -2.246 1.00 . A A . 83 ILE HB 1 1
3 8742 1 1 83 ILE HD11 H -10.306 -0.562 -4.779 1.00 . A A . 83 ILE HD11 1 1
3 8743 1 1 83 ILE HD12 H -10.033 -2.261 -4.385 1.00 . A A . 83 ILE HD12 1 1
3 8744 1 1 83 ILE HD13 H -9.537 -1.003 -3.252 1.00 . A A . 83 ILE HD13 1 1
3 8745 1 1 83 ILE HG12 H -11.566 -2.096 -2.537 1.00 . A A . 83 ILE HG12 1 1
3 8746 1 1 83 ILE HG13 H -12.354 -1.684 -4.051 1.00 . A A . 83 ILE HG13 1 1
3 8747 1 1 83 ILE HG21 H -12.702 1.925 -3.358 1.00 . A A . 83 ILE HG21 1 1
3 8748 1 1 83 ILE HG22 H -12.986 0.632 -4.528 1.00 . A A . 83 ILE HG22 1 1
3 8749 1 1 83 ILE HG23 H -11.347 1.211 -4.240 1.00 . A A . 83 ILE HG23 1 1
3 8750 1 1 83 ILE N N -10.813 -0.566 -0.676 1.00 . A A . 83 ILE N 1 1
3 8751 1 1 83 ILE O O -12.940 1.219 -0.161 1.00 . A A . 83 ILE O 1 1
3 8752 1 1 84 GLU C C -12.853 4.684 -1.005 1.00 . A A . 84 GLU C 1 1
3 8753 1 1 84 GLU CA C -12.120 3.792 -0.029 1.00 . A A . 84 GLU CA 1 1
3 8754 1 1 84 GLU CB C -11.118 4.592 0.804 1.00 . A A . 84 GLU CB 1 1
3 8755 1 1 84 GLU CD C -9.376 4.504 2.641 1.00 . A A . 84 GLU CD 1 1
3 8756 1 1 84 GLU CG C -10.400 3.742 1.839 1.00 . A A . 84 GLU CG 1 1
3 8757 1 1 84 GLU H H -10.614 2.970 -1.225 1.00 . A A . 84 GLU H 1 1
3 8758 1 1 84 GLU HA H -12.841 3.331 0.631 1.00 . A A . 84 GLU HA 1 1
3 8759 1 1 84 GLU HB2 H -10.383 5.028 0.143 1.00 . A A . 84 GLU HB2 1 1
3 8760 1 1 84 GLU HB3 H -11.643 5.381 1.321 1.00 . A A . 84 GLU HB3 1 1
3 8761 1 1 84 GLU HG2 H -11.125 3.321 2.517 1.00 . A A . 84 GLU HG2 1 1
3 8762 1 1 84 GLU HG3 H -9.904 2.935 1.321 1.00 . A A . 84 GLU HG3 1 1
3 8763 1 1 84 GLU N N -11.445 2.739 -0.751 1.00 . A A . 84 GLU N 1 1
3 8764 1 1 84 GLU O O -12.239 5.288 -1.893 1.00 . A A . 84 GLU O 1 1
3 8765 1 1 84 GLU OE1 O -9.750 5.221 3.568 1.00 . A A . 84 GLU OE1 1 1
3 8766 1 1 84 GLU OE2 O -8.183 4.368 2.358 1.00 . A A . 84 GLU OE2 1 1
3 8767 1 1 85 PHE C C -15.260 6.918 -1.215 1.00 . A A . 85 PHE C 1 1
3 8768 1 1 85 PHE CA C -14.963 5.544 -1.755 1.00 . A A . 85 PHE CA 1 1
3 8769 1 1 85 PHE CB C -16.269 4.846 -2.081 1.00 . A A . 85 PHE CB 1 1
3 8770 1 1 85 PHE CD1 C -16.108 3.770 -4.323 1.00 . A A . 85 PHE CD1 1 1
3 8771 1 1 85 PHE CD2 C -16.084 2.369 -2.405 1.00 . A A . 85 PHE CD2 1 1
3 8772 1 1 85 PHE CE1 C -16.017 2.677 -5.139 1.00 . A A . 85 PHE CE1 1 1
3 8773 1 1 85 PHE CE2 C -15.996 1.266 -3.225 1.00 . A A . 85 PHE CE2 1 1
3 8774 1 1 85 PHE CG C -16.141 3.633 -2.947 1.00 . A A . 85 PHE CG 1 1
3 8775 1 1 85 PHE CZ C -15.963 1.424 -4.592 1.00 . A A . 85 PHE CZ 1 1
3 8776 1 1 85 PHE H H -14.597 4.289 -0.124 1.00 . A A . 85 PHE H 1 1
3 8777 1 1 85 PHE HA H -14.413 5.653 -2.676 1.00 . A A . 85 PHE HA 1 1
3 8778 1 1 85 PHE HB2 H -16.745 4.542 -1.161 1.00 . A A . 85 PHE HB2 1 1
3 8779 1 1 85 PHE HB3 H -16.905 5.555 -2.590 1.00 . A A . 85 PHE HB3 1 1
3 8780 1 1 85 PHE HD1 H -16.150 4.758 -4.760 1.00 . A A . 85 PHE HD1 1 1
3 8781 1 1 85 PHE HD2 H -16.111 2.248 -1.331 1.00 . A A . 85 PHE HD2 1 1
3 8782 1 1 85 PHE HE1 H -15.990 2.798 -6.212 1.00 . A A . 85 PHE HE1 1 1
3 8783 1 1 85 PHE HE2 H -15.949 0.274 -2.801 1.00 . A A . 85 PHE HE2 1 1
3 8784 1 1 85 PHE HZ H -15.900 0.568 -5.243 1.00 . A A . 85 PHE HZ 1 1
3 8785 1 1 85 PHE N N -14.151 4.761 -0.861 1.00 . A A . 85 PHE N 1 1
3 8786 1 1 85 PHE O O -15.159 7.172 -0.016 1.00 . A A . 85 PHE O 1 1
3 8787 1 1 86 ALA C C -17.281 9.215 -1.040 1.00 . A A . 86 ALA C 1 1
3 8788 1 1 86 ALA CA C -15.977 9.151 -1.807 1.00 . A A . 86 ALA CA 1 1
3 8789 1 1 86 ALA CB C -16.062 9.984 -3.075 1.00 . A A . 86 ALA CB 1 1
3 8790 1 1 86 ALA H H -15.539 7.535 -3.070 1.00 . A A . 86 ALA H 1 1
3 8791 1 1 86 ALA HA H -15.197 9.572 -1.191 1.00 . A A . 86 ALA HA 1 1
3 8792 1 1 86 ALA HB1 H -15.123 9.931 -3.608 1.00 . A A . 86 ALA HB1 1 1
3 8793 1 1 86 ALA HB2 H -16.281 11.009 -2.816 1.00 . A A . 86 ALA HB2 1 1
3 8794 1 1 86 ALA HB3 H -16.853 9.597 -3.703 1.00 . A A . 86 ALA HB3 1 1
3 8795 1 1 86 ALA N N -15.603 7.801 -2.123 1.00 . A A . 86 ALA N 1 1
3 8796 1 1 86 ALA O O -17.379 9.911 -0.040 1.00 . A A . 86 ALA O 1 1
3 8797 1 1 87 GLU C C -20.047 7.228 -0.319 1.00 . A A . 87 GLU C 1 1
3 8798 1 1 87 GLU CA C -19.578 8.562 -0.858 1.00 . A A . 87 GLU CA 1 1
3 8799 1 1 87 GLU CB C -20.621 9.157 -1.796 1.00 . A A . 87 GLU CB 1 1
3 8800 1 1 87 GLU CD C -21.353 11.168 -3.098 1.00 . A A . 87 GLU CD 1 1
3 8801 1 1 87 GLU CG C -20.276 10.556 -2.269 1.00 . A A . 87 GLU CG 1 1
3 8802 1 1 87 GLU H H -18.116 7.942 -2.290 1.00 . A A . 87 GLU H 1 1
3 8803 1 1 87 GLU HA H -19.471 9.238 -0.023 1.00 . A A . 87 GLU HA 1 1
3 8804 1 1 87 GLU HB2 H -20.696 8.516 -2.662 1.00 . A A . 87 GLU HB2 1 1
3 8805 1 1 87 GLU HB3 H -21.581 9.185 -1.301 1.00 . A A . 87 GLU HB3 1 1
3 8806 1 1 87 GLU HG2 H -20.109 11.185 -1.408 1.00 . A A . 87 GLU HG2 1 1
3 8807 1 1 87 GLU HG3 H -19.369 10.505 -2.853 1.00 . A A . 87 GLU HG3 1 1
3 8808 1 1 87 GLU N N -18.282 8.497 -1.500 1.00 . A A . 87 GLU N 1 1
3 8809 1 1 87 GLU O O -19.623 6.160 -0.777 1.00 . A A . 87 GLU O 1 1
3 8810 1 1 87 GLU OE1 O -21.498 10.800 -4.274 1.00 . A A . 87 GLU OE1 1 1
3 8811 1 1 87 GLU OE2 O -22.068 12.055 -2.593 1.00 . A A . 87 GLU OE2 1 1
3 8812 1 1 88 ARG C C -22.366 5.320 0.331 1.00 . A A . 88 ARG C 1 1
3 8813 1 1 88 ARG CA C -21.557 6.162 1.302 1.00 . A A . 88 ARG CA 1 1
3 8814 1 1 88 ARG CB C -22.443 6.637 2.439 1.00 . A A . 88 ARG CB 1 1
3 8815 1 1 88 ARG CD C -21.303 5.741 4.456 1.00 . A A . 88 ARG CD 1 1
3 8816 1 1 88 ARG CG C -21.705 7.000 3.704 1.00 . A A . 88 ARG CG 1 1
3 8817 1 1 88 ARG CZ C -22.542 3.735 5.330 1.00 . A A . 88 ARG CZ 1 1
3 8818 1 1 88 ARG H H -21.216 8.201 0.971 1.00 . A A . 88 ARG H 1 1
3 8819 1 1 88 ARG HA H -20.755 5.573 1.724 1.00 . A A . 88 ARG HA 1 1
3 8820 1 1 88 ARG HB2 H -22.975 7.515 2.111 1.00 . A A . 88 ARG HB2 1 1
3 8821 1 1 88 ARG HB3 H -23.151 5.855 2.668 1.00 . A A . 88 ARG HB3 1 1
3 8822 1 1 88 ARG HD2 H -20.710 5.112 3.808 1.00 . A A . 88 ARG HD2 1 1
3 8823 1 1 88 ARG HD3 H -20.726 6.011 5.327 1.00 . A A . 88 ARG HD3 1 1
3 8824 1 1 88 ARG HE H -23.332 5.539 4.855 1.00 . A A . 88 ARG HE 1 1
3 8825 1 1 88 ARG HG2 H -20.819 7.562 3.448 1.00 . A A . 88 ARG HG2 1 1
3 8826 1 1 88 ARG HG3 H -22.347 7.597 4.335 1.00 . A A . 88 ARG HG3 1 1
3 8827 1 1 88 ARG HH11 H -20.540 3.345 5.070 1.00 . A A . 88 ARG HH11 1 1
3 8828 1 1 88 ARG HH12 H -21.473 2.051 5.689 1.00 . A A . 88 ARG HH12 1 1
3 8829 1 1 88 ARG HH21 H -24.551 3.733 5.735 1.00 . A A . 88 ARG HH21 1 1
3 8830 1 1 88 ARG HH22 H -23.791 2.276 6.091 1.00 . A A . 88 ARG HH22 1 1
3 8831 1 1 88 ARG N N -20.939 7.310 0.653 1.00 . A A . 88 ARG N 1 1
3 8832 1 1 88 ARG NE N -22.505 5.002 4.891 1.00 . A A . 88 ARG NE 1 1
3 8833 1 1 88 ARG NH1 N -21.439 2.996 5.361 1.00 . A A . 88 ARG NH1 1 1
3 8834 1 1 88 ARG NH2 N -23.694 3.209 5.740 1.00 . A A . 88 ARG NH2 1 1
3 8835 1 1 88 ARG O O -22.513 4.118 0.516 1.00 . A A . 88 ARG O 1 1
3 8836 1 1 89 ASN C C -22.754 4.299 -2.533 1.00 . A A . 89 ASN C 1 1
3 8837 1 1 89 ASN CA C -23.619 5.181 -1.681 1.00 . A A . 89 ASN CA 1 1
3 8838 1 1 89 ASN CB C -24.703 5.988 -2.443 1.00 . A A . 89 ASN CB 1 1
3 8839 1 1 89 ASN CG C -24.337 7.389 -2.863 1.00 . A A . 89 ASN CG 1 1
3 8840 1 1 89 ASN H H -22.774 6.903 -0.790 1.00 . A A . 89 ASN H 1 1
3 8841 1 1 89 ASN HA H -24.137 4.462 -1.058 1.00 . A A . 89 ASN HA 1 1
3 8842 1 1 89 ASN HB2 H -24.767 5.476 -3.390 1.00 . A A . 89 ASN HB2 1 1
3 8843 1 1 89 ASN HB3 H -25.664 5.973 -1.961 1.00 . A A . 89 ASN HB3 1 1
3 8844 1 1 89 ASN HD21 H -24.285 6.864 -4.750 1.00 . A A . 89 ASN HD21 1 1
3 8845 1 1 89 ASN HD22 H -23.965 8.522 -4.411 1.00 . A A . 89 ASN HD22 1 1
3 8846 1 1 89 ASN N N -22.884 5.933 -0.698 1.00 . A A . 89 ASN N 1 1
3 8847 1 1 89 ASN ND2 N -24.171 7.608 -4.121 1.00 . A A . 89 ASN ND2 1 1
3 8848 1 1 89 ASN O O -23.214 3.279 -3.033 1.00 . A A . 89 ASN O 1 1
3 8849 1 1 89 ASN OD1 O -24.349 8.307 -2.041 1.00 . A A . 89 ASN OD1 1 1
3 8850 1 1 90 SER C C -20.228 2.518 -2.655 1.00 . A A . 90 SER C 1 1
3 8851 1 1 90 SER CA C -20.572 3.824 -3.415 1.00 . A A . 90 SER CA 1 1
3 8852 1 1 90 SER CB C -19.325 4.626 -3.691 1.00 . A A . 90 SER CB 1 1
3 8853 1 1 90 SER H H -20.961 5.403 -2.351 1.00 . A A . 90 SER H 1 1
3 8854 1 1 90 SER HA H -21.033 3.567 -4.356 1.00 . A A . 90 SER HA 1 1
3 8855 1 1 90 SER HB2 H -18.826 4.826 -2.755 1.00 . A A . 90 SER HB2 1 1
3 8856 1 1 90 SER HB3 H -18.666 4.061 -4.334 1.00 . A A . 90 SER HB3 1 1
3 8857 1 1 90 SER HG H -20.500 5.758 -4.747 1.00 . A A . 90 SER HG 1 1
3 8858 1 1 90 SER N N -21.484 4.638 -2.667 1.00 . A A . 90 SER N 1 1
3 8859 1 1 90 SER O O -20.179 1.438 -3.253 1.00 . A A . 90 SER O 1 1
3 8860 1 1 90 SER OG O -19.641 5.862 -4.317 1.00 . A A . 90 SER OG 1 1
3 8861 1 1 91 VAL C C -20.857 0.459 -0.549 1.00 . A A . 91 VAL C 1 1
3 8862 1 1 91 VAL CA C -19.688 1.430 -0.519 1.00 . A A . 91 VAL CA 1 1
3 8863 1 1 91 VAL CB C -19.256 1.768 0.983 1.00 . A A . 91 VAL CB 1 1
3 8864 1 1 91 VAL CG1 C -20.305 2.559 1.722 1.00 . A A . 91 VAL CG1 1 1
3 8865 1 1 91 VAL CG2 C -18.931 0.503 1.778 1.00 . A A . 91 VAL CG2 1 1
3 8866 1 1 91 VAL H H -20.086 3.492 -0.884 1.00 . A A . 91 VAL H 1 1
3 8867 1 1 91 VAL HA H -18.862 0.948 -1.021 1.00 . A A . 91 VAL HA 1 1
3 8868 1 1 91 VAL HB H -18.362 2.371 0.940 1.00 . A A . 91 VAL HB 1 1
3 8869 1 1 91 VAL HG11 H -21.221 1.985 1.754 1.00 . A A . 91 VAL HG11 1 1
3 8870 1 1 91 VAL HG12 H -20.486 3.490 1.205 1.00 . A A . 91 VAL HG12 1 1
3 8871 1 1 91 VAL HG13 H -19.973 2.756 2.730 1.00 . A A . 91 VAL HG13 1 1
3 8872 1 1 91 VAL HG21 H -18.065 0.010 1.370 1.00 . A A . 91 VAL HG21 1 1
3 8873 1 1 91 VAL HG22 H -19.773 -0.173 1.771 1.00 . A A . 91 VAL HG22 1 1
3 8874 1 1 91 VAL HG23 H -18.722 0.772 2.803 1.00 . A A . 91 VAL HG23 1 1
3 8875 1 1 91 VAL N N -20.012 2.619 -1.322 1.00 . A A . 91 VAL N 1 1
3 8876 1 1 91 VAL O O -20.670 -0.748 -0.689 1.00 . A A . 91 VAL O 1 1
3 8877 1 1 92 ASP C C -23.440 -0.520 -1.814 1.00 . A A . 92 ASP C 1 1
3 8878 1 1 92 ASP CA C -23.299 0.235 -0.487 1.00 . A A . 92 ASP CA 1 1
3 8879 1 1 92 ASP CB C -24.474 1.199 -0.321 1.00 . A A . 92 ASP CB 1 1
3 8880 1 1 92 ASP CG C -25.795 0.512 -0.030 1.00 . A A . 92 ASP CG 1 1
3 8881 1 1 92 ASP H H -22.202 1.978 -0.394 1.00 . A A . 92 ASP H 1 1
3 8882 1 1 92 ASP HA H -23.295 -0.465 0.337 1.00 . A A . 92 ASP HA 1 1
3 8883 1 1 92 ASP HB2 H -24.247 1.913 0.457 1.00 . A A . 92 ASP HB2 1 1
3 8884 1 1 92 ASP HB3 H -24.573 1.747 -1.247 1.00 . A A . 92 ASP HB3 1 1
3 8885 1 1 92 ASP N N -22.061 1.010 -0.478 1.00 . A A . 92 ASP N 1 1
3 8886 1 1 92 ASP O O -23.951 -1.640 -1.864 1.00 . A A . 92 ASP O 1 1
3 8887 1 1 92 ASP OD1 O -26.440 -0.005 -0.957 1.00 . A A . 92 ASP OD1 1 1
3 8888 1 1 92 ASP OD2 O -26.214 0.508 1.137 1.00 . A A . 92 ASP OD2 1 1
3 8889 1 1 93 ALA C C -22.010 -1.618 -4.368 1.00 . A A . 93 ALA C 1 1
3 8890 1 1 93 ALA CA C -23.037 -0.500 -4.194 1.00 . A A . 93 ALA CA 1 1
3 8891 1 1 93 ALA CB C -22.888 0.543 -5.278 1.00 . A A . 93 ALA CB 1 1
3 8892 1 1 93 ALA H H -22.567 0.985 -2.789 1.00 . A A . 93 ALA H 1 1
3 8893 1 1 93 ALA HA H -24.020 -0.941 -4.291 1.00 . A A . 93 ALA HA 1 1
3 8894 1 1 93 ALA HB1 H -21.848 0.715 -5.499 1.00 . A A . 93 ALA HB1 1 1
3 8895 1 1 93 ALA HB2 H -23.267 1.469 -4.873 1.00 . A A . 93 ALA HB2 1 1
3 8896 1 1 93 ALA HB3 H -23.438 0.286 -6.168 1.00 . A A . 93 ALA HB3 1 1
3 8897 1 1 93 ALA N N -22.977 0.099 -2.879 1.00 . A A . 93 ALA N 1 1
3 8898 1 1 93 ALA O O -22.299 -2.660 -4.962 1.00 . A A . 93 ALA O 1 1
3 8899 1 1 94 ALA C C -19.984 -3.618 -3.123 1.00 . A A . 94 ALA C 1 1
3 8900 1 1 94 ALA CA C -19.728 -2.372 -3.959 1.00 . A A . 94 ALA CA 1 1
3 8901 1 1 94 ALA CB C -18.374 -1.745 -3.625 1.00 . A A . 94 ALA CB 1 1
3 8902 1 1 94 ALA H H -20.731 -0.592 -3.275 1.00 . A A . 94 ALA H 1 1
3 8903 1 1 94 ALA HA H -19.722 -2.671 -4.998 1.00 . A A . 94 ALA HA 1 1
3 8904 1 1 94 ALA HB1 H -18.334 -1.489 -2.577 1.00 . A A . 94 ALA HB1 1 1
3 8905 1 1 94 ALA HB2 H -18.233 -0.855 -4.223 1.00 . A A . 94 ALA HB2 1 1
3 8906 1 1 94 ALA HB3 H -17.573 -2.432 -3.861 1.00 . A A . 94 ALA HB3 1 1
3 8907 1 1 94 ALA N N -20.819 -1.410 -3.810 1.00 . A A . 94 ALA N 1 1
3 8908 1 1 94 ALA O O -19.722 -4.724 -3.555 1.00 . A A . 94 ALA O 1 1
3 8909 1 1 95 VAL C C -21.874 -5.505 -1.643 1.00 . A A . 95 VAL C 1 1
3 8910 1 1 95 VAL CA C -20.845 -4.553 -1.031 1.00 . A A . 95 VAL CA 1 1
3 8911 1 1 95 VAL CB C -21.299 -4.116 0.370 1.00 . A A . 95 VAL CB 1 1
3 8912 1 1 95 VAL CG1 C -20.218 -3.321 1.033 1.00 . A A . 95 VAL CG1 1 1
3 8913 1 1 95 VAL CG2 C -22.594 -3.336 0.328 1.00 . A A . 95 VAL CG2 1 1
3 8914 1 1 95 VAL H H -20.547 -2.479 -1.658 1.00 . A A . 95 VAL H 1 1
3 8915 1 1 95 VAL HA H -19.933 -5.121 -0.928 1.00 . A A . 95 VAL HA 1 1
3 8916 1 1 95 VAL HB H -21.455 -5.008 0.958 1.00 . A A . 95 VAL HB 1 1
3 8917 1 1 95 VAL HG11 H -20.570 -3.034 2.011 1.00 . A A . 95 VAL HG11 1 1
3 8918 1 1 95 VAL HG12 H -20.006 -2.440 0.446 1.00 . A A . 95 VAL HG12 1 1
3 8919 1 1 95 VAL HG13 H -19.326 -3.922 1.135 1.00 . A A . 95 VAL HG13 1 1
3 8920 1 1 95 VAL HG21 H -22.463 -2.460 -0.290 1.00 . A A . 95 VAL HG21 1 1
3 8921 1 1 95 VAL HG22 H -22.871 -3.039 1.327 1.00 . A A . 95 VAL HG22 1 1
3 8922 1 1 95 VAL HG23 H -23.368 -3.960 -0.093 1.00 . A A . 95 VAL HG23 1 1
3 8923 1 1 95 VAL N N -20.501 -3.424 -1.919 1.00 . A A . 95 VAL N 1 1
3 8924 1 1 95 VAL O O -21.954 -6.662 -1.260 1.00 . A A . 95 VAL O 1 1
3 8925 1 1 96 ALA C C -22.969 -6.883 -4.194 1.00 . A A . 96 ALA C 1 1
3 8926 1 1 96 ALA CA C -23.646 -5.851 -3.284 1.00 . A A . 96 ALA CA 1 1
3 8927 1 1 96 ALA CB C -24.592 -4.984 -4.094 1.00 . A A . 96 ALA CB 1 1
3 8928 1 1 96 ALA H H -22.522 -4.082 -2.866 1.00 . A A . 96 ALA H 1 1
3 8929 1 1 96 ALA HA H -24.212 -6.374 -2.529 1.00 . A A . 96 ALA HA 1 1
3 8930 1 1 96 ALA HB1 H -24.164 -4.784 -5.063 1.00 . A A . 96 ALA HB1 1 1
3 8931 1 1 96 ALA HB2 H -24.677 -4.029 -3.597 1.00 . A A . 96 ALA HB2 1 1
3 8932 1 1 96 ALA HB3 H -25.566 -5.434 -4.194 1.00 . A A . 96 ALA HB3 1 1
3 8933 1 1 96 ALA N N -22.645 -5.021 -2.607 1.00 . A A . 96 ALA N 1 1
3 8934 1 1 96 ALA O O -23.593 -7.817 -4.708 1.00 . A A . 96 ALA O 1 1
3 8935 1 1 97 MET C C -20.038 -8.474 -4.351 1.00 . A A . 97 MET C 1 1
3 8936 1 1 97 MET CA C -20.874 -7.495 -5.221 1.00 . A A . 97 MET CA 1 1
3 8937 1 1 97 MET CB C -19.966 -6.497 -5.970 1.00 . A A . 97 MET CB 1 1
3 8938 1 1 97 MET CE C -17.591 -4.789 -6.943 1.00 . A A . 97 MET CE 1 1
3 8939 1 1 97 MET CG C -19.425 -6.932 -7.293 1.00 . A A . 97 MET CG 1 1
3 8940 1 1 97 MET H H -21.298 -5.971 -3.827 1.00 . A A . 97 MET H 1 1
3 8941 1 1 97 MET HA H -21.484 -8.031 -5.934 1.00 . A A . 97 MET HA 1 1
3 8942 1 1 97 MET HB2 H -20.400 -5.518 -6.059 1.00 . A A . 97 MET HB2 1 1
3 8943 1 1 97 MET HB3 H -19.108 -6.394 -5.321 1.00 . A A . 97 MET HB3 1 1
3 8944 1 1 97 MET HE1 H -17.001 -4.017 -7.421 1.00 . A A . 97 MET HE1 1 1
3 8945 1 1 97 MET HE2 H -16.928 -5.502 -6.477 1.00 . A A . 97 MET HE2 1 1
3 8946 1 1 97 MET HE3 H -18.224 -4.318 -6.207 1.00 . A A . 97 MET HE3 1 1
3 8947 1 1 97 MET HG2 H -18.783 -7.793 -7.221 1.00 . A A . 97 MET HG2 1 1
3 8948 1 1 97 MET HG3 H -20.307 -7.197 -7.855 1.00 . A A . 97 MET HG3 1 1
3 8949 1 1 97 MET N N -21.689 -6.703 -4.353 1.00 . A A . 97 MET N 1 1
3 8950 1 1 97 MET O O -19.153 -9.170 -4.854 1.00 . A A . 97 MET O 1 1
3 8951 1 1 97 MET SD S -18.616 -5.573 -8.204 1.00 . A A . 97 MET SD 1 1
3 8952 1 1 98 ASP C C -19.122 -10.647 -2.386 1.00 . A A . 98 ASP C 1 1
3 8953 1 1 98 ASP CA C -19.641 -9.286 -1.975 1.00 . A A . 98 ASP CA 1 1
3 8954 1 1 98 ASP CB C -20.405 -9.364 -0.631 1.00 . A A . 98 ASP CB 1 1
3 8955 1 1 98 ASP CG C -21.543 -10.340 -0.585 1.00 . A A . 98 ASP CG 1 1
3 8956 1 1 98 ASP H H -21.006 -7.870 -2.637 1.00 . A A . 98 ASP H 1 1
3 8957 1 1 98 ASP HA H -18.739 -8.732 -1.773 1.00 . A A . 98 ASP HA 1 1
3 8958 1 1 98 ASP HB2 H -19.710 -9.647 0.146 1.00 . A A . 98 ASP HB2 1 1
3 8959 1 1 98 ASP HB3 H -20.785 -8.379 -0.403 1.00 . A A . 98 ASP HB3 1 1
3 8960 1 1 98 ASP N N -20.361 -8.499 -3.022 1.00 . A A . 98 ASP N 1 1
3 8961 1 1 98 ASP O O -17.967 -10.921 -2.142 1.00 . A A . 98 ASP O 1 1
3 8962 1 1 98 ASP OD1 O -22.610 -10.079 -1.166 1.00 . A A . 98 ASP OD1 1 1
3 8963 1 1 98 ASP OD2 O -21.399 -11.372 0.088 1.00 . A A . 98 ASP OD2 1 1
3 8964 1 1 99 GLU C C -19.618 -13.056 -4.892 1.00 . A A . 99 GLU C 1 1
3 8965 1 1 99 GLU CA C -19.399 -12.797 -3.413 1.00 . A A . 99 GLU CA 1 1
3 8966 1 1 99 GLU CB C -19.848 -13.960 -2.504 1.00 . A A . 99 GLU CB 1 1
3 8967 1 1 99 GLU CD C -19.721 -14.914 -0.137 1.00 . A A . 99 GLU CD 1 1
3 8968 1 1 99 GLU CG C -19.230 -13.876 -1.113 1.00 . A A . 99 GLU CG 1 1
3 8969 1 1 99 GLU H H -20.886 -11.362 -3.117 1.00 . A A . 99 GLU H 1 1
3 8970 1 1 99 GLU HA H -18.329 -12.684 -3.307 1.00 . A A . 99 GLU HA 1 1
3 8971 1 1 99 GLU HB2 H -20.924 -13.932 -2.405 1.00 . A A . 99 GLU HB2 1 1
3 8972 1 1 99 GLU HB3 H -19.552 -14.897 -2.953 1.00 . A A . 99 GLU HB3 1 1
3 8973 1 1 99 GLU HG2 H -18.162 -13.998 -1.213 1.00 . A A . 99 GLU HG2 1 1
3 8974 1 1 99 GLU HG3 H -19.434 -12.894 -0.711 1.00 . A A . 99 GLU HG3 1 1
3 8975 1 1 99 GLU N N -19.927 -11.509 -2.977 1.00 . A A . 99 GLU N 1 1
3 8976 1 1 99 GLU O O -20.290 -14.017 -5.300 1.00 . A A . 99 GLU O 1 1
3 8977 1 1 99 GLU OE1 O -19.271 -16.069 -0.188 1.00 . A A . 99 GLU OE1 1 1
3 8978 1 1 99 GLU OE2 O -20.540 -14.569 0.738 1.00 . A A . 99 GLU OE2 1 1
3 8979 1 1 100 THR C C -17.805 -12.834 -7.611 1.00 . A A . 100 THR C 1 1
3 8980 1 1 100 THR CA C -19.127 -12.238 -7.119 1.00 . A A . 100 THR CA 1 1
3 8981 1 1 100 THR CB C -19.354 -10.870 -7.781 1.00 . A A . 100 THR CB 1 1
3 8982 1 1 100 THR CG2 C -20.767 -10.374 -7.533 1.00 . A A . 100 THR CG2 1 1
3 8983 1 1 100 THR H H -18.847 -11.327 -5.183 1.00 . A A . 100 THR H 1 1
3 8984 1 1 100 THR HA H -19.932 -12.900 -7.407 1.00 . A A . 100 THR HA 1 1
3 8985 1 1 100 THR HB H -19.196 -10.971 -8.842 1.00 . A A . 100 THR HB 1 1
3 8986 1 1 100 THR HG1 H -18.587 -9.724 -6.362 1.00 . A A . 100 THR HG1 1 1
3 8987 1 1 100 THR HG21 H -20.904 -9.413 -8.008 1.00 . A A . 100 THR HG21 1 1
3 8988 1 1 100 THR HG22 H -20.925 -10.276 -6.470 1.00 . A A . 100 THR HG22 1 1
3 8989 1 1 100 THR HG23 H -21.473 -11.081 -7.942 1.00 . A A . 100 THR HG23 1 1
3 8990 1 1 100 THR N N -19.135 -12.124 -5.676 1.00 . A A . 100 THR N 1 1
3 8991 1 1 100 THR O O -16.939 -13.208 -6.809 1.00 . A A . 100 THR O 1 1
3 8992 1 1 100 THR OG1 O -18.393 -9.912 -7.294 1.00 . A A . 100 THR OG1 1 1
3 8993 1 1 101 VAL C C -15.616 -12.386 -10.180 1.00 . A A . 101 VAL C 1 1
3 8994 1 1 101 VAL CA C -16.436 -13.469 -9.457 1.00 . A A . 101 VAL CA 1 1
3 8995 1 1 101 VAL CB C -16.741 -14.694 -10.367 1.00 . A A . 101 VAL CB 1 1
3 8996 1 1 101 VAL CG1 C -17.677 -14.336 -11.499 1.00 . A A . 101 VAL CG1 1 1
3 8997 1 1 101 VAL CG2 C -15.471 -15.326 -10.891 1.00 . A A . 101 VAL CG2 1 1
3 8998 1 1 101 VAL H H -18.288 -12.561 -9.554 1.00 . A A . 101 VAL H 1 1
3 8999 1 1 101 VAL HA H -15.846 -13.801 -8.616 1.00 . A A . 101 VAL HA 1 1
3 9000 1 1 101 VAL HB H -17.249 -15.422 -9.751 1.00 . A A . 101 VAL HB 1 1
3 9001 1 1 101 VAL HG11 H -17.235 -13.548 -12.092 1.00 . A A . 101 VAL HG11 1 1
3 9002 1 1 101 VAL HG12 H -18.614 -14.000 -11.082 1.00 . A A . 101 VAL HG12 1 1
3 9003 1 1 101 VAL HG13 H -17.845 -15.207 -12.114 1.00 . A A . 101 VAL HG13 1 1
3 9004 1 1 101 VAL HG21 H -15.716 -16.176 -11.509 1.00 . A A . 101 VAL HG21 1 1
3 9005 1 1 101 VAL HG22 H -14.863 -15.657 -10.060 1.00 . A A . 101 VAL HG22 1 1
3 9006 1 1 101 VAL HG23 H -14.917 -14.604 -11.471 1.00 . A A . 101 VAL HG23 1 1
3 9007 1 1 101 VAL N N -17.633 -12.911 -8.909 1.00 . A A . 101 VAL N 1 1
3 9008 1 1 101 VAL O O -16.126 -11.662 -11.039 1.00 . A A . 101 VAL O 1 1
3 9009 1 1 102 PHE C C -12.412 -11.951 -11.171 1.00 . A A . 102 PHE C 1 1
3 9010 1 1 102 PHE CA C -13.477 -11.266 -10.330 1.00 . A A . 102 PHE CA 1 1
3 9011 1 1 102 PHE CB C -12.834 -10.523 -9.155 1.00 . A A . 102 PHE CB 1 1
3 9012 1 1 102 PHE CD1 C -10.621 -9.494 -9.759 1.00 . A A . 102 PHE CD1 1 1
3 9013 1 1 102 PHE CD2 C -12.514 -8.073 -9.533 1.00 . A A . 102 PHE CD2 1 1
3 9014 1 1 102 PHE CE1 C -9.833 -8.401 -10.050 1.00 . A A . 102 PHE CE1 1 1
3 9015 1 1 102 PHE CE2 C -11.733 -6.978 -9.824 1.00 . A A . 102 PHE CE2 1 1
3 9016 1 1 102 PHE CG C -11.969 -9.342 -9.499 1.00 . A A . 102 PHE CG 1 1
3 9017 1 1 102 PHE CZ C -10.389 -7.139 -10.084 1.00 . A A . 102 PHE CZ 1 1
3 9018 1 1 102 PHE H H -14.034 -12.889 -9.118 1.00 . A A . 102 PHE H 1 1
3 9019 1 1 102 PHE HA H -14.034 -10.565 -10.931 1.00 . A A . 102 PHE HA 1 1
3 9020 1 1 102 PHE HB2 H -13.626 -10.156 -8.521 1.00 . A A . 102 PHE HB2 1 1
3 9021 1 1 102 PHE HB3 H -12.241 -11.225 -8.588 1.00 . A A . 102 PHE HB3 1 1
3 9022 1 1 102 PHE HD1 H -10.187 -10.483 -9.735 1.00 . A A . 102 PHE HD1 1 1
3 9023 1 1 102 PHE HD2 H -13.566 -7.943 -9.330 1.00 . A A . 102 PHE HD2 1 1
3 9024 1 1 102 PHE HE1 H -8.780 -8.535 -10.251 1.00 . A A . 102 PHE HE1 1 1
3 9025 1 1 102 PHE HE2 H -12.187 -5.999 -9.845 1.00 . A A . 102 PHE HE2 1 1
3 9026 1 1 102 PHE HZ H -9.776 -6.279 -10.310 1.00 . A A . 102 PHE HZ 1 1
3 9027 1 1 102 PHE N N -14.376 -12.266 -9.800 1.00 . A A . 102 PHE N 1 1
3 9028 1 1 102 PHE O O -11.653 -12.779 -10.665 1.00 . A A . 102 PHE O 1 1
3 9029 1 1 103 ARG C C -11.284 -13.685 -13.389 1.00 . A A . 103 ARG C 1 1
3 9030 1 1 103 ARG CA C -11.455 -12.150 -13.468 1.00 . A A . 103 ARG CA 1 1
3 9031 1 1 103 ARG CB C -10.114 -11.419 -13.377 1.00 . A A . 103 ARG CB 1 1
3 9032 1 1 103 ARG CD C -8.926 -9.198 -13.529 1.00 . A A . 103 ARG CD 1 1
3 9033 1 1 103 ARG CG C -10.262 -9.903 -13.544 1.00 . A A . 103 ARG CG 1 1
3 9034 1 1 103 ARG CZ C -6.880 -10.023 -14.643 1.00 . A A . 103 ARG CZ 1 1
3 9035 1 1 103 ARG H H -12.944 -10.872 -12.779 1.00 . A A . 103 ARG H 1 1
3 9036 1 1 103 ARG HA H -11.884 -11.926 -14.432 1.00 . A A . 103 ARG HA 1 1
3 9037 1 1 103 ARG HB2 H -9.673 -11.622 -12.411 1.00 . A A . 103 ARG HB2 1 1
3 9038 1 1 103 ARG HB3 H -9.457 -11.784 -14.151 1.00 . A A . 103 ARG HB3 1 1
3 9039 1 1 103 ARG HD2 H -9.094 -8.131 -13.509 1.00 . A A . 103 ARG HD2 1 1
3 9040 1 1 103 ARG HD3 H -8.396 -9.489 -12.634 1.00 . A A . 103 ARG HD3 1 1
3 9041 1 1 103 ARG HE H -8.544 -9.321 -15.559 1.00 . A A . 103 ARG HE 1 1
3 9042 1 1 103 ARG HG2 H -10.742 -9.701 -14.491 1.00 . A A . 103 ARG HG2 1 1
3 9043 1 1 103 ARG HG3 H -10.876 -9.522 -12.742 1.00 . A A . 103 ARG HG3 1 1
3 9044 1 1 103 ARG HH11 H -6.874 -10.319 -12.622 1.00 . A A . 103 ARG HH11 1 1
3 9045 1 1 103 ARG HH12 H -5.433 -10.754 -13.429 1.00 . A A . 103 ARG HH12 1 1
3 9046 1 1 103 ARG HH21 H -6.526 -9.948 -16.661 1.00 . A A . 103 ARG HH21 1 1
3 9047 1 1 103 ARG HH22 H -5.239 -10.551 -15.732 1.00 . A A . 103 ARG HH22 1 1
3 9048 1 1 103 ARG N N -12.378 -11.602 -12.452 1.00 . A A . 103 ARG N 1 1
3 9049 1 1 103 ARG NE N -8.113 -9.537 -14.698 1.00 . A A . 103 ARG NE 1 1
3 9050 1 1 103 ARG NH1 N -6.367 -10.388 -13.487 1.00 . A A . 103 ARG NH1 1 1
3 9051 1 1 103 ARG NH2 N -6.174 -10.181 -15.751 1.00 . A A . 103 ARG NH2 1 1
3 9052 1 1 103 ARG O O -10.237 -14.235 -13.753 1.00 . A A . 103 ARG O 1 1
3 9053 1 1 104 GLY C C -12.246 -16.422 -11.559 1.00 . A A . 104 GLY C 1 1
3 9054 1 1 104 GLY CA C -12.335 -15.806 -12.956 1.00 . A A . 104 GLY CA 1 1
3 9055 1 1 104 GLY H H -13.066 -13.792 -12.640 1.00 . A A . 104 GLY H 1 1
3 9056 1 1 104 GLY HA2 H -13.242 -16.152 -13.425 1.00 . A A . 104 GLY HA2 1 1
3 9057 1 1 104 GLY HA3 H -11.492 -16.140 -13.540 1.00 . A A . 104 GLY HA3 1 1
3 9058 1 1 104 GLY N N -12.339 -14.360 -12.972 1.00 . A A . 104 GLY N 1 1
3 9059 1 1 104 GLY O O -12.396 -17.635 -11.413 1.00 . A A . 104 GLY O 1 1
3 9060 1 1 105 ARG C C -12.934 -15.435 -8.285 1.00 . A A . 105 ARG C 1 1
3 9061 1 1 105 ARG CA C -11.933 -16.151 -9.178 1.00 . A A . 105 ARG CA 1 1
3 9062 1 1 105 ARG CB C -10.514 -16.015 -8.618 1.00 . A A . 105 ARG CB 1 1
3 9063 1 1 105 ARG CD C -8.600 -14.558 -7.992 1.00 . A A . 105 ARG CD 1 1
3 9064 1 1 105 ARG CG C -10.058 -14.586 -8.363 1.00 . A A . 105 ARG CG 1 1
3 9065 1 1 105 ARG CZ C -6.689 -15.749 -9.058 1.00 . A A . 105 ARG CZ 1 1
3 9066 1 1 105 ARG H H -11.862 -14.655 -10.678 1.00 . A A . 105 ARG H 1 1
3 9067 1 1 105 ARG HA H -12.197 -17.198 -9.226 1.00 . A A . 105 ARG HA 1 1
3 9068 1 1 105 ARG HB2 H -10.461 -16.552 -7.682 1.00 . A A . 105 ARG HB2 1 1
3 9069 1 1 105 ARG HB3 H -9.826 -16.469 -9.317 1.00 . A A . 105 ARG HB3 1 1
3 9070 1 1 105 ARG HD2 H -8.331 -13.554 -7.696 1.00 . A A . 105 ARG HD2 1 1
3 9071 1 1 105 ARG HD3 H -8.437 -15.237 -7.169 1.00 . A A . 105 ARG HD3 1 1
3 9072 1 1 105 ARG HE H -8.039 -14.591 -9.993 1.00 . A A . 105 ARG HE 1 1
3 9073 1 1 105 ARG HG2 H -10.207 -14.000 -9.259 1.00 . A A . 105 ARG HG2 1 1
3 9074 1 1 105 ARG HG3 H -10.640 -14.169 -7.555 1.00 . A A . 105 ARG HG3 1 1
3 9075 1 1 105 ARG HH11 H -6.898 -16.228 -7.085 1.00 . A A . 105 ARG HH11 1 1
3 9076 1 1 105 ARG HH12 H -5.542 -16.931 -7.864 1.00 . A A . 105 ARG HH12 1 1
3 9077 1 1 105 ARG HH21 H -6.210 -15.541 -11.022 1.00 . A A . 105 ARG HH21 1 1
3 9078 1 1 105 ARG HH22 H -5.127 -16.509 -10.139 1.00 . A A . 105 ARG HH22 1 1
3 9079 1 1 105 ARG N N -12.004 -15.618 -10.538 1.00 . A A . 105 ARG N 1 1
3 9080 1 1 105 ARG NE N -7.766 -14.971 -9.126 1.00 . A A . 105 ARG NE 1 1
3 9081 1 1 105 ARG NH1 N -6.356 -16.345 -7.918 1.00 . A A . 105 ARG NH1 1 1
3 9082 1 1 105 ARG NH2 N -5.965 -15.955 -10.144 1.00 . A A . 105 ARG NH2 1 1
3 9083 1 1 105 ARG O O -13.195 -14.252 -8.476 1.00 . A A . 105 ARG O 1 1
3 9084 1 1 106 THR C C -13.781 -14.667 -5.412 1.00 . A A . 106 THR C 1 1
3 9085 1 1 106 THR CA C -14.476 -15.522 -6.475 1.00 . A A . 106 THR CA 1 1
3 9086 1 1 106 THR CB C -15.310 -16.617 -5.786 1.00 . A A . 106 THR CB 1 1
3 9087 1 1 106 THR CG2 C -16.488 -16.007 -5.031 1.00 . A A . 106 THR CG2 1 1
3 9088 1 1 106 THR H H -13.254 -17.067 -7.212 1.00 . A A . 106 THR H 1 1
3 9089 1 1 106 THR HA H -15.134 -14.904 -7.066 1.00 . A A . 106 THR HA 1 1
3 9090 1 1 106 THR HB H -14.677 -17.155 -5.096 1.00 . A A . 106 THR HB 1 1
3 9091 1 1 106 THR HG1 H -16.680 -17.833 -6.500 1.00 . A A . 106 THR HG1 1 1
3 9092 1 1 106 THR HG21 H -17.064 -16.793 -4.564 1.00 . A A . 106 THR HG21 1 1
3 9093 1 1 106 THR HG22 H -17.118 -15.465 -5.720 1.00 . A A . 106 THR HG22 1 1
3 9094 1 1 106 THR HG23 H -16.121 -15.329 -4.274 1.00 . A A . 106 THR HG23 1 1
3 9095 1 1 106 THR N N -13.495 -16.126 -7.341 1.00 . A A . 106 THR N 1 1
3 9096 1 1 106 THR O O -12.962 -15.175 -4.619 1.00 . A A . 106 THR O 1 1
3 9097 1 1 106 THR OG1 O -15.813 -17.525 -6.790 1.00 . A A . 106 THR OG1 1 1
3 9098 1 1 107 ILE C C -14.598 -12.149 -3.392 1.00 . A A . 107 ILE C 1 1
3 9099 1 1 107 ILE CA C -13.542 -12.504 -4.404 1.00 . A A . 107 ILE CA 1 1
3 9100 1 1 107 ILE CB C -12.799 -11.237 -5.005 1.00 . A A . 107 ILE CB 1 1
3 9101 1 1 107 ILE CD1 C -14.634 -9.368 -5.265 1.00 . A A . 107 ILE CD1 1 1
3 9102 1 1 107 ILE CG1 C -13.679 -10.346 -5.939 1.00 . A A . 107 ILE CG1 1 1
3 9103 1 1 107 ILE CG2 C -11.529 -11.661 -5.734 1.00 . A A . 107 ILE CG2 1 1
3 9104 1 1 107 ILE H H -14.592 -13.001 -6.152 1.00 . A A . 107 ILE H 1 1
3 9105 1 1 107 ILE HA H -12.813 -13.099 -3.870 1.00 . A A . 107 ILE HA 1 1
3 9106 1 1 107 ILE HB H -12.473 -10.650 -4.157 1.00 . A A . 107 ILE HB 1 1
3 9107 1 1 107 ILE HD11 H -15.112 -8.772 -6.034 1.00 . A A . 107 ILE HD11 1 1
3 9108 1 1 107 ILE HD12 H -14.055 -8.693 -4.649 1.00 . A A . 107 ILE HD12 1 1
3 9109 1 1 107 ILE HD13 H -15.379 -9.873 -4.671 1.00 . A A . 107 ILE HD13 1 1
3 9110 1 1 107 ILE HG12 H -13.024 -9.751 -6.556 1.00 . A A . 107 ILE HG12 1 1
3 9111 1 1 107 ILE HG13 H -14.259 -10.995 -6.580 1.00 . A A . 107 ILE HG13 1 1
3 9112 1 1 107 ILE HG21 H -10.861 -12.154 -5.045 1.00 . A A . 107 ILE HG21 1 1
3 9113 1 1 107 ILE HG22 H -11.044 -10.790 -6.151 1.00 . A A . 107 ILE HG22 1 1
3 9114 1 1 107 ILE HG23 H -11.787 -12.341 -6.533 1.00 . A A . 107 ILE HG23 1 1
3 9115 1 1 107 ILE N N -14.072 -13.384 -5.414 1.00 . A A . 107 ILE N 1 1
3 9116 1 1 107 ILE O O -15.771 -12.455 -3.585 1.00 . A A . 107 ILE O 1 1
3 9117 1 1 108 LYS C C -14.933 -9.768 -0.894 1.00 . A A . 108 LYS C 1 1
3 9118 1 1 108 LYS CA C -15.098 -11.210 -1.250 1.00 . A A . 108 LYS CA 1 1
3 9119 1 1 108 LYS CB C -14.804 -12.106 -0.018 1.00 . A A . 108 LYS CB 1 1
3 9120 1 1 108 LYS CD C -17.164 -12.112 0.934 1.00 . A A . 108 LYS CD 1 1
3 9121 1 1 108 LYS CE C -18.029 -11.907 2.172 1.00 . A A . 108 LYS CE 1 1
3 9122 1 1 108 LYS CG C -15.690 -11.852 1.220 1.00 . A A . 108 LYS CG 1 1
3 9123 1 1 108 LYS H H -13.262 -11.219 -2.278 1.00 . A A . 108 LYS H 1 1
3 9124 1 1 108 LYS HA H -16.108 -11.390 -1.581 1.00 . A A . 108 LYS HA 1 1
3 9125 1 1 108 LYS HB2 H -14.938 -13.138 -0.309 1.00 . A A . 108 LYS HB2 1 1
3 9126 1 1 108 LYS HB3 H -13.773 -11.963 0.267 1.00 . A A . 108 LYS HB3 1 1
3 9127 1 1 108 LYS HD2 H -17.482 -11.397 0.192 1.00 . A A . 108 LYS HD2 1 1
3 9128 1 1 108 LYS HD3 H -17.293 -13.119 0.567 1.00 . A A . 108 LYS HD3 1 1
3 9129 1 1 108 LYS HE2 H -17.658 -12.547 2.959 1.00 . A A . 108 LYS HE2 1 1
3 9130 1 1 108 LYS HE3 H -17.939 -10.875 2.480 1.00 . A A . 108 LYS HE3 1 1
3 9131 1 1 108 LYS HG2 H -15.371 -12.508 2.017 1.00 . A A . 108 LYS HG2 1 1
3 9132 1 1 108 LYS HG3 H -15.562 -10.826 1.531 1.00 . A A . 108 LYS HG3 1 1
3 9133 1 1 108 LYS HZ1 H -19.900 -11.678 1.152 1.00 . A A . 108 LYS HZ1 1 1
3 9134 1 1 108 LYS HZ2 H -20.029 -12.038 2.786 1.00 . A A . 108 LYS HZ2 1 1
3 9135 1 1 108 LYS HZ3 H -19.619 -13.230 1.690 1.00 . A A . 108 LYS HZ3 1 1
3 9136 1 1 108 LYS N N -14.193 -11.527 -2.326 1.00 . A A . 108 LYS N 1 1
3 9137 1 1 108 LYS NZ N -19.469 -12.225 1.928 1.00 . A A . 108 LYS NZ 1 1
3 9138 1 1 108 LYS O O -13.807 -9.307 -0.714 1.00 . A A . 108 LYS O 1 1
3 9139 1 1 109 VAL C C -16.867 -7.402 0.748 1.00 . A A . 109 VAL C 1 1
3 9140 1 1 109 VAL CA C -15.966 -7.673 -0.426 1.00 . A A . 109 VAL CA 1 1
3 9141 1 1 109 VAL CB C -16.215 -6.652 -1.590 1.00 . A A . 109 VAL CB 1 1
3 9142 1 1 109 VAL CG1 C -15.162 -6.782 -2.645 1.00 . A A . 109 VAL CG1 1 1
3 9143 1 1 109 VAL CG2 C -17.561 -6.798 -2.228 1.00 . A A . 109 VAL CG2 1 1
3 9144 1 1 109 VAL H H -16.909 -9.463 -0.900 1.00 . A A . 109 VAL H 1 1
3 9145 1 1 109 VAL HA H -14.957 -7.533 -0.059 1.00 . A A . 109 VAL HA 1 1
3 9146 1 1 109 VAL HB H -16.145 -5.662 -1.165 1.00 . A A . 109 VAL HB 1 1
3 9147 1 1 109 VAL HG11 H -15.122 -7.810 -2.976 1.00 . A A . 109 VAL HG11 1 1
3 9148 1 1 109 VAL HG12 H -14.204 -6.461 -2.270 1.00 . A A . 109 VAL HG12 1 1
3 9149 1 1 109 VAL HG13 H -15.478 -6.169 -3.473 1.00 . A A . 109 VAL HG13 1 1
3 9150 1 1 109 VAL HG21 H -18.331 -6.778 -1.475 1.00 . A A . 109 VAL HG21 1 1
3 9151 1 1 109 VAL HG22 H -17.582 -7.741 -2.753 1.00 . A A . 109 VAL HG22 1 1
3 9152 1 1 109 VAL HG23 H -17.711 -5.991 -2.930 1.00 . A A . 109 VAL HG23 1 1
3 9153 1 1 109 VAL N N -16.024 -9.054 -0.794 1.00 . A A . 109 VAL N 1 1
3 9154 1 1 109 VAL O O -17.987 -7.902 0.814 1.00 . A A . 109 VAL O 1 1
3 9155 1 1 110 LEU C C -16.978 -4.852 3.113 1.00 . A A . 110 LEU C 1 1
3 9156 1 1 110 LEU CA C -17.081 -6.322 2.889 1.00 . A A . 110 LEU CA 1 1
3 9157 1 1 110 LEU CB C -16.461 -7.045 4.091 1.00 . A A . 110 LEU CB 1 1
3 9158 1 1 110 LEU CD1 C -15.800 -9.133 5.260 1.00 . A A . 110 LEU CD1 1 1
3 9159 1 1 110 LEU CD2 C -18.101 -8.879 4.356 1.00 . A A . 110 LEU CD2 1 1
3 9160 1 1 110 LEU CG C -16.634 -8.552 4.138 1.00 . A A . 110 LEU CG 1 1
3 9161 1 1 110 LEU H H -15.459 -6.289 1.626 1.00 . A A . 110 LEU H 1 1
3 9162 1 1 110 LEU HA H -18.112 -6.623 2.794 1.00 . A A . 110 LEU HA 1 1
3 9163 1 1 110 LEU HB2 H -15.403 -6.833 4.102 1.00 . A A . 110 LEU HB2 1 1
3 9164 1 1 110 LEU HB3 H -16.892 -6.629 4.989 1.00 . A A . 110 LEU HB3 1 1
3 9165 1 1 110 LEU HD11 H -14.767 -8.880 5.083 1.00 . A A . 110 LEU HD11 1 1
3 9166 1 1 110 LEU HD12 H -15.903 -10.208 5.262 1.00 . A A . 110 LEU HD12 1 1
3 9167 1 1 110 LEU HD13 H -16.116 -8.725 6.210 1.00 . A A . 110 LEU HD13 1 1
3 9168 1 1 110 LEU HD21 H -18.440 -8.408 5.268 1.00 . A A . 110 LEU HD21 1 1
3 9169 1 1 110 LEU HD22 H -18.231 -9.948 4.430 1.00 . A A . 110 LEU HD22 1 1
3 9170 1 1 110 LEU HD23 H -18.680 -8.494 3.531 1.00 . A A . 110 LEU HD23 1 1
3 9171 1 1 110 LEU HG H -16.322 -8.991 3.202 1.00 . A A . 110 LEU HG 1 1
3 9172 1 1 110 LEU N N -16.365 -6.664 1.687 1.00 . A A . 110 LEU N 1 1
3 9173 1 1 110 LEU O O -16.003 -4.255 2.735 1.00 . A A . 110 LEU O 1 1
3 9174 1 1 111 PRO C C -17.087 -2.681 5.311 1.00 . A A . 111 PRO C 1 1
3 9175 1 1 111 PRO CA C -17.889 -2.841 4.038 1.00 . A A . 111 PRO CA 1 1
3 9176 1 1 111 PRO CB C -19.339 -2.442 4.286 1.00 . A A . 111 PRO CB 1 1
3 9177 1 1 111 PRO CD C -19.262 -4.845 4.089 1.00 . A A . 111 PRO CD 1 1
3 9178 1 1 111 PRO CG C -20.034 -3.703 4.690 1.00 . A A . 111 PRO CG 1 1
3 9179 1 1 111 PRO HA H -17.463 -2.249 3.240 1.00 . A A . 111 PRO HA 1 1
3 9180 1 1 111 PRO HB2 H -19.357 -1.711 5.080 1.00 . A A . 111 PRO HB2 1 1
3 9181 1 1 111 PRO HB3 H -19.770 -2.006 3.398 1.00 . A A . 111 PRO HB3 1 1
3 9182 1 1 111 PRO HD2 H -19.113 -5.625 4.822 1.00 . A A . 111 PRO HD2 1 1
3 9183 1 1 111 PRO HD3 H -19.780 -5.238 3.226 1.00 . A A . 111 PRO HD3 1 1
3 9184 1 1 111 PRO HG2 H -20.016 -3.786 5.763 1.00 . A A . 111 PRO HG2 1 1
3 9185 1 1 111 PRO HG3 H -21.052 -3.709 4.329 1.00 . A A . 111 PRO HG3 1 1
3 9186 1 1 111 PRO N N -17.973 -4.237 3.700 1.00 . A A . 111 PRO N 1 1
3 9187 1 1 111 PRO O O -17.285 -3.435 6.273 1.00 . A A . 111 PRO O 1 1
3 9188 1 1 112 LYS C C -16.287 -0.665 7.540 1.00 . A A . 112 LYS C 1 1
3 9189 1 1 112 LYS CA C -15.470 -1.567 6.583 1.00 . A A . 112 LYS CA 1 1
3 9190 1 1 112 LYS CB C -13.997 -1.139 6.365 1.00 . A A . 112 LYS CB 1 1
3 9191 1 1 112 LYS CD C -11.647 -0.972 7.420 1.00 . A A . 112 LYS CD 1 1
3 9192 1 1 112 LYS CE C -11.279 0.309 6.689 1.00 . A A . 112 LYS CE 1 1
3 9193 1 1 112 LYS CG C -13.163 -1.123 7.657 1.00 . A A . 112 LYS CG 1 1
3 9194 1 1 112 LYS H H -16.017 -1.185 4.564 1.00 . A A . 112 LYS H 1 1
3 9195 1 1 112 LYS HA H -15.499 -2.548 7.041 1.00 . A A . 112 LYS HA 1 1
3 9196 1 1 112 LYS HB2 H -13.545 -1.753 5.599 1.00 . A A . 112 LYS HB2 1 1
3 9197 1 1 112 LYS HB3 H -14.016 -0.144 5.949 1.00 . A A . 112 LYS HB3 1 1
3 9198 1 1 112 LYS HD2 H -11.145 -0.973 8.376 1.00 . A A . 112 LYS HD2 1 1
3 9199 1 1 112 LYS HD3 H -11.304 -1.820 6.845 1.00 . A A . 112 LYS HD3 1 1
3 9200 1 1 112 LYS HE2 H -11.679 0.262 5.686 1.00 . A A . 112 LYS HE2 1 1
3 9201 1 1 112 LYS HE3 H -11.727 1.141 7.210 1.00 . A A . 112 LYS HE3 1 1
3 9202 1 1 112 LYS HG2 H -13.491 -0.292 8.264 1.00 . A A . 112 LYS HG2 1 1
3 9203 1 1 112 LYS HG3 H -13.346 -2.040 8.196 1.00 . A A . 112 LYS HG3 1 1
3 9204 1 1 112 LYS HZ1 H -9.450 0.658 7.579 1.00 . A A . 112 LYS HZ1 1 1
3 9205 1 1 112 LYS HZ2 H -9.593 1.382 6.078 1.00 . A A . 112 LYS HZ2 1 1
3 9206 1 1 112 LYS HZ3 H -9.289 -0.291 6.211 1.00 . A A . 112 LYS HZ3 1 1
3 9207 1 1 112 LYS N N -16.190 -1.749 5.357 1.00 . A A . 112 LYS N 1 1
3 9208 1 1 112 LYS NZ N -9.809 0.515 6.613 1.00 . A A . 112 LYS NZ 1 1
3 9209 1 1 112 LYS O O -15.996 0.498 7.757 1.00 . A A . 112 LYS O 1 1
3 9210 1 1 113 ARG C C -19.524 -1.559 9.288 1.00 . A A . 113 ARG C 1 1
3 9211 1 1 113 ARG CA C -18.400 -0.602 8.873 1.00 . A A . 113 ARG CA 1 1
3 9212 1 1 113 ARG CB C -18.973 0.701 8.203 1.00 . A A . 113 ARG CB 1 1
3 9213 1 1 113 ARG CD C -20.926 -0.178 6.760 1.00 . A A . 113 ARG CD 1 1
3 9214 1 1 113 ARG CG C -19.599 0.580 6.793 1.00 . A A . 113 ARG CG 1 1
3 9215 1 1 113 ARG CZ C -22.882 -0.227 5.188 1.00 . A A . 113 ARG CZ 1 1
3 9216 1 1 113 ARG H H -17.403 -2.161 7.615 1.00 . A A . 113 ARG H 1 1
3 9217 1 1 113 ARG HA H -17.871 -0.316 9.770 1.00 . A A . 113 ARG HA 1 1
3 9218 1 1 113 ARG HB2 H -19.733 1.111 8.849 1.00 . A A . 113 ARG HB2 1 1
3 9219 1 1 113 ARG HB3 H -18.169 1.419 8.147 1.00 . A A . 113 ARG HB3 1 1
3 9220 1 1 113 ARG HD2 H -20.745 -1.208 7.031 1.00 . A A . 113 ARG HD2 1 1
3 9221 1 1 113 ARG HD3 H -21.600 0.267 7.475 1.00 . A A . 113 ARG HD3 1 1
3 9222 1 1 113 ARG HE H -20.925 -0.025 4.670 1.00 . A A . 113 ARG HE 1 1
3 9223 1 1 113 ARG HG2 H -19.772 1.574 6.408 1.00 . A A . 113 ARG HG2 1 1
3 9224 1 1 113 ARG HG3 H -18.888 0.082 6.152 1.00 . A A . 113 ARG HG3 1 1
3 9225 1 1 113 ARG HH11 H -23.444 -0.525 7.154 1.00 . A A . 113 ARG HH11 1 1
3 9226 1 1 113 ARG HH12 H -24.713 -0.505 6.028 1.00 . A A . 113 ARG HH12 1 1
3 9227 1 1 113 ARG HH21 H -22.794 0.010 3.138 1.00 . A A . 113 ARG HH21 1 1
3 9228 1 1 113 ARG HH22 H -24.345 -0.188 3.795 1.00 . A A . 113 ARG HH22 1 1
3 9229 1 1 113 ARG N N -17.411 -1.254 7.997 1.00 . A A . 113 ARG N 1 1
3 9230 1 1 113 ARG NE N -21.551 -0.135 5.419 1.00 . A A . 113 ARG NE 1 1
3 9231 1 1 113 ARG NH1 N -23.723 -0.428 6.191 1.00 . A A . 113 ARG NH1 1 1
3 9232 1 1 113 ARG NH2 N -23.353 -0.128 3.954 1.00 . A A . 113 ARG NH2 1 1
3 9233 1 1 113 ARG O O -20.605 -1.126 9.667 1.00 . A A . 113 ARG O 1 1
3 9234 1 1 114 THR C C -20.441 -4.013 11.133 1.00 . A A . 114 THR C 1 1
3 9235 1 1 114 THR CA C -20.204 -3.894 9.597 1.00 . A A . 114 THR CA 1 1
3 9236 1 1 114 THR CB C -19.690 -5.239 9.012 1.00 . A A . 114 THR CB 1 1
3 9237 1 1 114 THR CG2 C -20.807 -6.283 8.937 1.00 . A A . 114 THR CG2 1 1
3 9238 1 1 114 THR H H -18.305 -3.135 9.170 1.00 . A A . 114 THR H 1 1
3 9239 1 1 114 THR HA H -21.131 -3.626 9.112 1.00 . A A . 114 THR HA 1 1
3 9240 1 1 114 THR HB H -18.879 -5.617 9.619 1.00 . A A . 114 THR HB 1 1
3 9241 1 1 114 THR HG1 H -18.944 -5.827 7.286 1.00 . A A . 114 THR HG1 1 1
3 9242 1 1 114 THR HG21 H -21.194 -6.464 9.929 1.00 . A A . 114 THR HG21 1 1
3 9243 1 1 114 THR HG22 H -20.419 -7.204 8.527 1.00 . A A . 114 THR HG22 1 1
3 9244 1 1 114 THR HG23 H -21.604 -5.914 8.308 1.00 . A A . 114 THR HG23 1 1
3 9245 1 1 114 THR N N -19.223 -2.845 9.318 1.00 . A A . 114 THR N 1 1
3 9246 1 1 114 THR O O -20.864 -5.062 11.648 1.00 . A A . 114 THR O 1 1
3 9247 1 1 114 THR OG1 O -19.237 -4.999 7.678 1.00 . A A . 114 THR OG1 1 1
3 9248 1 1 115 ASN C C -19.483 -3.555 14.162 1.00 . A A . 115 ASN C 1 1
3 9249 1 1 115 ASN CA C -20.416 -2.753 13.274 1.00 . A A . 115 ASN CA 1 1
3 9250 1 1 115 ASN CB C -21.881 -3.035 13.580 1.00 . A A . 115 ASN CB 1 1
3 9251 1 1 115 ASN CG C -22.238 -2.896 15.057 1.00 . A A . 115 ASN CG 1 1
3 9252 1 1 115 ASN H H -19.749 -2.163 11.363 1.00 . A A . 115 ASN H 1 1
3 9253 1 1 115 ASN HA H -20.231 -1.712 13.495 1.00 . A A . 115 ASN HA 1 1
3 9254 1 1 115 ASN HB2 H -22.434 -2.354 12.952 1.00 . A A . 115 ASN HB2 1 1
3 9255 1 1 115 ASN HB3 H -22.095 -4.040 13.246 1.00 . A A . 115 ASN HB3 1 1
3 9256 1 1 115 ASN HD21 H -23.710 -4.194 14.844 1.00 . A A . 115 ASN HD21 1 1
3 9257 1 1 115 ASN HD22 H -23.489 -3.551 16.433 1.00 . A A . 115 ASN HD22 1 1
3 9258 1 1 115 ASN N N -20.153 -2.916 11.842 1.00 . A A . 115 ASN N 1 1
3 9259 1 1 115 ASN ND2 N -23.243 -3.615 15.484 1.00 . A A . 115 ASN ND2 1 1
3 9260 1 1 115 ASN O O -18.738 -2.980 14.953 1.00 . A A . 115 ASN O 1 1
3 9261 1 1 115 ASN OD1 O -21.622 -2.133 15.796 1.00 . A A . 115 ASN OD1 1 1
3 9262 1 1 116 MET C C -17.183 -5.468 14.555 1.00 . A A . 116 MET C 1 1
3 9263 1 1 116 MET CA C -18.672 -5.716 14.846 1.00 . A A . 116 MET CA 1 1
3 9264 1 1 116 MET CB C -19.074 -7.200 14.775 1.00 . A A . 116 MET CB 1 1
3 9265 1 1 116 MET CE C -22.538 -7.189 17.095 1.00 . A A . 116 MET CE 1 1
3 9266 1 1 116 MET CG C -20.497 -7.445 15.243 1.00 . A A . 116 MET CG 1 1
3 9267 1 1 116 MET H H -20.137 -5.238 13.368 1.00 . A A . 116 MET H 1 1
3 9268 1 1 116 MET HA H -18.824 -5.362 15.857 1.00 . A A . 116 MET HA 1 1
3 9269 1 1 116 MET HB2 H -18.985 -7.561 13.762 1.00 . A A . 116 MET HB2 1 1
3 9270 1 1 116 MET HB3 H -18.412 -7.771 15.411 1.00 . A A . 116 MET HB3 1 1
3 9271 1 1 116 MET HE1 H -22.735 -8.242 16.961 1.00 . A A . 116 MET HE1 1 1
3 9272 1 1 116 MET HE2 H -23.072 -6.624 16.345 1.00 . A A . 116 MET HE2 1 1
3 9273 1 1 116 MET HE3 H -22.873 -6.877 18.074 1.00 . A A . 116 MET HE3 1 1
3 9274 1 1 116 MET HG2 H -21.171 -6.911 14.593 1.00 . A A . 116 MET HG2 1 1
3 9275 1 1 116 MET HG3 H -20.709 -8.502 15.190 1.00 . A A . 116 MET HG3 1 1
3 9276 1 1 116 MET N N -19.522 -4.864 14.036 1.00 . A A . 116 MET N 1 1
3 9277 1 1 116 MET O O -16.412 -5.271 15.487 1.00 . A A . 116 MET O 1 1
3 9278 1 1 116 MET SD S -20.782 -6.884 16.934 1.00 . A A . 116 MET SD 1 1
3 9279 1 1 117 PRO C C -15.346 -3.524 12.900 1.00 . A A . 117 PRO C 1 1
3 9280 1 1 117 PRO CA C -15.389 -5.050 12.957 1.00 . A A . 117 PRO CA 1 1
3 9281 1 1 117 PRO CB C -15.096 -5.665 11.570 1.00 . A A . 117 PRO CB 1 1
3 9282 1 1 117 PRO CD C -17.443 -5.889 12.055 1.00 . A A . 117 PRO CD 1 1
3 9283 1 1 117 PRO CG C -16.339 -6.416 11.187 1.00 . A A . 117 PRO CG 1 1
3 9284 1 1 117 PRO HA H -14.682 -5.400 13.694 1.00 . A A . 117 PRO HA 1 1
3 9285 1 1 117 PRO HB2 H -14.879 -4.874 10.868 1.00 . A A . 117 PRO HB2 1 1
3 9286 1 1 117 PRO HB3 H -14.246 -6.325 11.638 1.00 . A A . 117 PRO HB3 1 1
3 9287 1 1 117 PRO HD2 H -17.919 -5.043 11.582 1.00 . A A . 117 PRO HD2 1 1
3 9288 1 1 117 PRO HD3 H -18.164 -6.663 12.272 1.00 . A A . 117 PRO HD3 1 1
3 9289 1 1 117 PRO HG2 H -16.567 -6.238 10.146 1.00 . A A . 117 PRO HG2 1 1
3 9290 1 1 117 PRO HG3 H -16.197 -7.472 11.357 1.00 . A A . 117 PRO HG3 1 1
3 9291 1 1 117 PRO N N -16.732 -5.469 13.269 1.00 . A A . 117 PRO N 1 1
3 9292 1 1 117 PRO O O -15.781 -2.911 11.911 1.00 . A A . 117 PRO O 1 1
3 9293 1 1 118 GLY C C -14.855 -1.075 15.520 1.00 . A A . 118 GLY C 1 1
3 9294 1 1 118 GLY CA C -14.866 -1.496 14.082 1.00 . A A . 118 GLY CA 1 1
3 9295 1 1 118 GLY H H -14.659 -3.457 14.767 1.00 . A A . 118 GLY H 1 1
3 9296 1 1 118 GLY HA2 H -13.963 -1.140 13.610 1.00 . A A . 118 GLY HA2 1 1
3 9297 1 1 118 GLY HA3 H -15.728 -1.061 13.600 1.00 . A A . 118 GLY HA3 1 1
3 9298 1 1 118 GLY N N -14.923 -2.927 13.984 1.00 . A A . 118 GLY N 1 1
3 9299 1 1 118 GLY O O -14.619 -1.906 16.399 1.00 . A A . 118 GLY O 1 1
3 9300 1 1 119 ILE C C -16.531 1.040 17.551 1.00 . A A . 119 ILE C 1 1
3 9301 1 1 119 ILE CA C -15.105 0.689 17.143 1.00 . A A . 119 ILE CA 1 1
3 9302 1 1 119 ILE CB C -14.194 1.950 17.308 1.00 . A A . 119 ILE CB 1 1
3 9303 1 1 119 ILE CD1 C -12.068 0.539 17.697 1.00 . A A . 119 ILE CD1 1 1
3 9304 1 1 119 ILE CG1 C -12.738 1.644 16.895 1.00 . A A . 119 ILE CG1 1 1
3 9305 1 1 119 ILE CG2 C -14.245 2.490 18.742 1.00 . A A . 119 ILE CG2 1 1
3 9306 1 1 119 ILE H H -15.275 0.811 15.040 1.00 . A A . 119 ILE H 1 1
3 9307 1 1 119 ILE HA H -14.742 -0.093 17.792 1.00 . A A . 119 ILE HA 1 1
3 9308 1 1 119 ILE HB H -14.583 2.722 16.659 1.00 . A A . 119 ILE HB 1 1
3 9309 1 1 119 ILE HD11 H -12.606 -0.388 17.559 1.00 . A A . 119 ILE HD11 1 1
3 9310 1 1 119 ILE HD12 H -12.064 0.803 18.744 1.00 . A A . 119 ILE HD12 1 1
3 9311 1 1 119 ILE HD13 H -11.051 0.418 17.355 1.00 . A A . 119 ILE HD13 1 1
3 9312 1 1 119 ILE HG12 H -12.727 1.341 15.858 1.00 . A A . 119 ILE HG12 1 1
3 9313 1 1 119 ILE HG13 H -12.147 2.542 17.003 1.00 . A A . 119 ILE HG13 1 1
3 9314 1 1 119 ILE HG21 H -13.608 3.357 18.824 1.00 . A A . 119 ILE HG21 1 1
3 9315 1 1 119 ILE HG22 H -13.903 1.727 19.428 1.00 . A A . 119 ILE HG22 1 1
3 9316 1 1 119 ILE HG23 H -15.260 2.763 18.989 1.00 . A A . 119 ILE HG23 1 1
3 9317 1 1 119 ILE N N -15.093 0.189 15.778 1.00 . A A . 119 ILE N 1 1
3 9318 1 1 119 ILE O O -17.104 0.413 18.454 1.00 . A A . 119 ILE O 1 1
3 9319 1 1 120 SER C C -18.513 3.244 18.466 1.00 . A A . 120 SER C 1 1
3 9320 1 1 120 SER CA C -18.429 2.543 17.095 1.00 . A A . 120 SER CA 1 1
3 9321 1 1 120 SER CB C -19.520 1.456 16.915 1.00 . A A . 120 SER CB 1 1
3 9322 1 1 120 SER H H -16.576 2.426 16.124 1.00 . A A . 120 SER H 1 1
3 9323 1 1 120 SER HA H -18.580 3.314 16.354 1.00 . A A . 120 SER HA 1 1
3 9324 1 1 120 SER HB2 H -19.471 1.066 15.909 1.00 . A A . 120 SER HB2 1 1
3 9325 1 1 120 SER HB3 H -19.338 0.655 17.616 1.00 . A A . 120 SER HB3 1 1
3 9326 1 1 120 SER HG H -21.451 1.265 16.981 1.00 . A A . 120 SER HG 1 1
3 9327 1 1 120 SER N N -17.096 2.023 16.851 1.00 . A A . 120 SER N 1 1
3 9328 1 1 120 SER O O -18.266 4.451 18.558 1.00 . A A . 120 SER O 1 1
3 9329 1 1 120 SER OG O -20.816 1.977 17.134 1.00 . A A . 120 SER OG 1 1
3 9330 1 1 121 SER C C -19.393 1.745 21.696 1.00 . A A . 121 SER C 1 1
3 9331 1 1 121 SER CA C -18.920 2.934 20.865 1.00 . A A . 121 SER CA 1 1
3 9332 1 1 121 SER CB C -19.938 4.109 20.981 1.00 . A A . 121 SER CB 1 1
3 9333 1 1 121 SER H H -18.931 1.509 19.370 1.00 . A A . 121 SER H 1 1
3 9334 1 1 121 SER HA H -17.947 3.247 21.212 1.00 . A A . 121 SER HA 1 1
3 9335 1 1 121 SER HB2 H -19.648 4.902 20.310 1.00 . A A . 121 SER HB2 1 1
3 9336 1 1 121 SER HB3 H -20.921 3.753 20.708 1.00 . A A . 121 SER HB3 1 1
3 9337 1 1 121 SER HG H -20.871 4.975 22.494 1.00 . A A . 121 SER HG 1 1
3 9338 1 1 121 SER N N -18.796 2.472 19.504 1.00 . A A . 121 SER N 1 1
3 9339 1 1 121 SER O O -19.469 0.612 21.179 1.00 . A A . 121 SER O 1 1
3 9340 1 1 121 SER OG O -19.987 4.626 22.314 1.00 . A A . 121 SER OG 1 1
3 9341 1 1 122 THR C C -20.925 1.554 25.004 1.00 . A A . 122 THR C 1 1
3 9342 1 1 122 THR CA C -20.171 0.953 23.816 1.00 . A A . 122 THR CA 1 1
3 9343 1 1 122 THR CB C -19.015 0.011 24.301 1.00 . A A . 122 THR CB 1 1
3 9344 1 1 122 THR CG2 C -17.919 0.785 25.039 1.00 . A A . 122 THR CG2 1 1
3 9345 1 1 122 THR H H -19.617 2.902 23.282 1.00 . A A . 122 THR H 1 1
3 9346 1 1 122 THR HA H -20.871 0.362 23.244 1.00 . A A . 122 THR HA 1 1
3 9347 1 1 122 THR HB H -18.589 -0.461 23.429 1.00 . A A . 122 THR HB 1 1
3 9348 1 1 122 THR HG1 H -20.431 -1.230 24.856 1.00 . A A . 122 THR HG1 1 1
3 9349 1 1 122 THR HG21 H -17.495 1.528 24.380 1.00 . A A . 122 THR HG21 1 1
3 9350 1 1 122 THR HG22 H -17.147 0.099 25.355 1.00 . A A . 122 THR HG22 1 1
3 9351 1 1 122 THR HG23 H -18.346 1.271 25.903 1.00 . A A . 122 THR HG23 1 1
3 9352 1 1 122 THR N N -19.700 1.979 22.946 1.00 . A A . 122 THR N 1 1
3 9353 1 1 122 THR O O -20.476 2.543 25.603 1.00 . A A . 122 THR O 1 1
3 9354 1 1 122 THR OG1 O -19.537 -1.017 25.158 1.00 . A A . 122 THR OG1 1 1
3 9355 1 1 123 ASP C C -23.641 2.699 26.337 1.00 . A A . 123 ASP C 1 1
3 9356 1 1 123 ASP CA C -22.981 1.314 26.432 1.00 . A A . 123 ASP CA 1 1
3 9357 1 1 123 ASP CB C -22.282 1.131 27.787 1.00 . A A . 123 ASP CB 1 1
3 9358 1 1 123 ASP CG C -23.229 1.325 28.959 1.00 . A A . 123 ASP CG 1 1
3 9359 1 1 123 ASP H H -22.402 0.267 24.680 1.00 . A A . 123 ASP H 1 1
3 9360 1 1 123 ASP HA H -23.788 0.597 26.378 1.00 . A A . 123 ASP HA 1 1
3 9361 1 1 123 ASP HB2 H -21.864 0.138 27.844 1.00 . A A . 123 ASP HB2 1 1
3 9362 1 1 123 ASP HB3 H -21.485 1.855 27.868 1.00 . A A . 123 ASP HB3 1 1
3 9363 1 1 123 ASP N N -22.095 0.978 25.284 1.00 . A A . 123 ASP N 1 1
3 9364 1 1 123 ASP O O -24.816 2.854 26.670 1.00 . A A . 123 ASP O 1 1
3 9365 1 1 123 ASP OD1 O -24.033 0.416 29.228 1.00 . A A . 123 ASP OD1 1 1
3 9366 1 1 123 ASP OD2 O -23.196 2.384 29.617 1.00 . A A . 123 ASP OD2 1 1
3 9367 1 1 124 ARG C C -23.242 5.532 24.351 1.00 . A A . 124 ARG C 1 1
3 9368 1 1 124 ARG CA C -23.463 5.011 25.763 1.00 . A A . 124 ARG CA 1 1
3 9369 1 1 124 ARG CB C -22.811 5.960 26.783 1.00 . A A . 124 ARG CB 1 1
3 9370 1 1 124 ARG CD C -24.875 7.261 27.558 1.00 . A A . 124 ARG CD 1 1
3 9371 1 1 124 ARG CG C -23.477 7.341 26.906 1.00 . A A . 124 ARG CG 1 1
3 9372 1 1 124 ARG CZ C -26.731 5.611 27.310 1.00 . A A . 124 ARG CZ 1 1
3 9373 1 1 124 ARG H H -21.985 3.501 25.624 1.00 . A A . 124 ARG H 1 1
3 9374 1 1 124 ARG HA H -24.522 4.958 25.963 1.00 . A A . 124 ARG HA 1 1
3 9375 1 1 124 ARG HB2 H -22.839 5.491 27.756 1.00 . A A . 124 ARG HB2 1 1
3 9376 1 1 124 ARG HB3 H -21.778 6.107 26.501 1.00 . A A . 124 ARG HB3 1 1
3 9377 1 1 124 ARG HD2 H -24.770 6.818 28.537 1.00 . A A . 124 ARG HD2 1 1
3 9378 1 1 124 ARG HD3 H -25.253 8.266 27.665 1.00 . A A . 124 ARG HD3 1 1
3 9379 1 1 124 ARG HE H -25.782 6.592 25.809 1.00 . A A . 124 ARG HE 1 1
3 9380 1 1 124 ARG HG2 H -22.852 7.983 27.509 1.00 . A A . 124 ARG HG2 1 1
3 9381 1 1 124 ARG HG3 H -23.576 7.764 25.918 1.00 . A A . 124 ARG HG3 1 1
3 9382 1 1 124 ARG HH11 H -26.324 6.078 29.259 1.00 . A A . 124 ARG HH11 1 1
3 9383 1 1 124 ARG HH12 H -27.494 4.865 29.055 1.00 . A A . 124 ARG HH12 1 1
3 9384 1 1 124 ARG HH21 H -27.463 4.942 25.512 1.00 . A A . 124 ARG HH21 1 1
3 9385 1 1 124 ARG HH22 H -28.169 4.231 26.897 1.00 . A A . 124 ARG HH22 1 1
3 9386 1 1 124 ARG N N -22.916 3.679 25.886 1.00 . A A . 124 ARG N 1 1
3 9387 1 1 124 ARG NE N -25.843 6.465 26.782 1.00 . A A . 124 ARG NE 1 1
3 9388 1 1 124 ARG NH1 N -26.862 5.517 28.627 1.00 . A A . 124 ARG NH1 1 1
3 9389 1 1 124 ARG NH2 N -27.508 4.882 26.515 1.00 . A A . 124 ARG NH2 1 1
3 9390 1 1 124 ARG O O -22.350 5.049 23.632 1.00 . A A . 124 ARG O 1 1
3 9391 2 1 1 ALA C C 29.781 7.939 30.800 1.00 . B B . 1 ALA C 1 1
3 9392 2 1 1 ALA CA C 31.301 7.927 30.723 1.00 . B B . 1 ALA CA 1 1
3 9393 2 1 1 ALA CB C 31.757 7.616 29.304 1.00 . B B . 1 ALA CB 1 1
3 9394 2 1 1 ALA H1 H 31.284 6.130 31.748 1.00 . B B . 1 ALA H1 1 1
3 9395 2 1 1 ALA HA H 31.679 8.898 31.004 1.00 . B B . 1 ALA HA 1 1
3 9396 2 1 1 ALA HB1 H 31.376 8.362 28.625 1.00 . B B . 1 ALA HB1 1 1
3 9397 2 1 1 ALA HB2 H 31.382 6.646 29.012 1.00 . B B . 1 ALA HB2 1 1
3 9398 2 1 1 ALA HB3 H 32.836 7.609 29.265 1.00 . B B . 1 ALA HB3 1 1
3 9399 2 1 1 ALA N N 31.832 6.941 31.640 1.00 . B B . 1 ALA N 1 1
3 9400 2 1 1 ALA O O 29.177 7.064 31.442 1.00 . B B . 1 ALA O 1 1
3 9401 2 1 2 ILE C C 27.271 8.668 28.738 1.00 . B B . 2 ILE C 1 1
3 9402 2 1 2 ILE CA C 27.734 9.003 30.140 1.00 . B B . 2 ILE CA 1 1
3 9403 2 1 2 ILE CB C 27.226 10.430 30.533 1.00 . B B . 2 ILE CB 1 1
3 9404 2 1 2 ILE CD1 C 27.165 9.873 33.047 1.00 . B B . 2 ILE CD1 1 1
3 9405 2 1 2 ILE CG1 C 27.674 10.804 31.957 1.00 . B B . 2 ILE CG1 1 1
3 9406 2 1 2 ILE CG2 C 25.701 10.536 30.408 1.00 . B B . 2 ILE CG2 1 1
3 9407 2 1 2 ILE H H 29.702 9.599 29.721 1.00 . B B . 2 ILE H 1 1
3 9408 2 1 2 ILE HA H 27.327 8.277 30.827 1.00 . B B . 2 ILE HA 1 1
3 9409 2 1 2 ILE HB H 27.658 11.135 29.838 1.00 . B B . 2 ILE HB 1 1
3 9410 2 1 2 ILE HD11 H 27.508 10.221 34.010 1.00 . B B . 2 ILE HD11 1 1
3 9411 2 1 2 ILE HD12 H 27.538 8.875 32.870 1.00 . B B . 2 ILE HD12 1 1
3 9412 2 1 2 ILE HD13 H 26.086 9.864 33.036 1.00 . B B . 2 ILE HD13 1 1
3 9413 2 1 2 ILE HG12 H 28.752 10.790 31.995 1.00 . B B . 2 ILE HG12 1 1
3 9414 2 1 2 ILE HG13 H 27.327 11.804 32.182 1.00 . B B . 2 ILE HG13 1 1
3 9415 2 1 2 ILE HG21 H 25.240 9.815 31.066 1.00 . B B . 2 ILE HG21 1 1
3 9416 2 1 2 ILE HG22 H 25.407 10.330 29.389 1.00 . B B . 2 ILE HG22 1 1
3 9417 2 1 2 ILE HG23 H 25.382 11.530 30.682 1.00 . B B . 2 ILE HG23 1 1
3 9418 2 1 2 ILE N N 29.172 8.912 30.181 1.00 . B B . 2 ILE N 1 1
3 9419 2 1 2 ILE O O 27.812 9.184 27.765 1.00 . B B . 2 ILE O 1 1
3 9420 2 1 3 ALA C C 24.668 8.371 26.978 1.00 . B B . 3 ALA C 1 1
3 9421 2 1 3 ALA CA C 25.775 7.403 27.357 1.00 . B B . 3 ALA CA 1 1
3 9422 2 1 3 ALA CB C 25.229 5.991 27.428 1.00 . B B . 3 ALA CB 1 1
3 9423 2 1 3 ALA H H 25.955 7.376 29.447 1.00 . B B . 3 ALA H 1 1
3 9424 2 1 3 ALA HA H 26.567 7.438 26.625 1.00 . B B . 3 ALA HA 1 1
3 9425 2 1 3 ALA HB1 H 26.028 5.317 27.696 1.00 . B B . 3 ALA HB1 1 1
3 9426 2 1 3 ALA HB2 H 24.824 5.710 26.467 1.00 . B B . 3 ALA HB2 1 1
3 9427 2 1 3 ALA HB3 H 24.453 5.941 28.174 1.00 . B B . 3 ALA HB3 1 1
3 9428 2 1 3 ALA N N 26.320 7.784 28.636 1.00 . B B . 3 ALA N 1 1
3 9429 2 1 3 ALA O O 23.904 8.796 27.859 1.00 . B B . 3 ALA O 1 1
3 9430 2 1 4 PRO C C 22.142 9.137 25.602 1.00 . B B . 4 PRO C 1 1
3 9431 2 1 4 PRO CA C 23.513 9.649 25.191 1.00 . B B . 4 PRO CA 1 1
3 9432 2 1 4 PRO CB C 23.668 9.587 23.675 1.00 . B B . 4 PRO CB 1 1
3 9433 2 1 4 PRO CD C 25.507 8.375 24.602 1.00 . B B . 4 PRO CD 1 1
3 9434 2 1 4 PRO CG C 25.104 9.268 23.461 1.00 . B B . 4 PRO CG 1 1
3 9435 2 1 4 PRO HA H 23.643 10.659 25.543 1.00 . B B . 4 PRO HA 1 1
3 9436 2 1 4 PRO HB2 H 23.021 8.821 23.275 1.00 . B B . 4 PRO HB2 1 1
3 9437 2 1 4 PRO HB3 H 23.406 10.543 23.249 1.00 . B B . 4 PRO HB3 1 1
3 9438 2 1 4 PRO HD2 H 25.384 7.336 24.335 1.00 . B B . 4 PRO HD2 1 1
3 9439 2 1 4 PRO HD3 H 26.529 8.578 24.883 1.00 . B B . 4 PRO HD3 1 1
3 9440 2 1 4 PRO HG2 H 25.233 8.756 22.518 1.00 . B B . 4 PRO HG2 1 1
3 9441 2 1 4 PRO HG3 H 25.688 10.177 23.476 1.00 . B B . 4 PRO HG3 1 1
3 9442 2 1 4 PRO N N 24.575 8.760 25.681 1.00 . B B . 4 PRO N 1 1
3 9443 2 1 4 PRO O O 21.723 8.046 25.198 1.00 . B B . 4 PRO O 1 1
3 9444 2 1 5 CYS C C 19.094 9.779 25.945 1.00 . B B . 5 CYS C 1 1
3 9445 2 1 5 CYS CA C 20.207 9.504 26.945 1.00 . B B . 5 CYS CA 1 1
3 9446 2 1 5 CYS CB C 19.958 10.216 28.280 1.00 . B B . 5 CYS CB 1 1
3 9447 2 1 5 CYS H H 21.834 10.777 26.650 1.00 . B B . 5 CYS H 1 1
3 9448 2 1 5 CYS HA H 20.247 8.439 27.125 1.00 . B B . 5 CYS HA 1 1
3 9449 2 1 5 CYS HB2 H 20.774 9.997 28.953 1.00 . B B . 5 CYS HB2 1 1
3 9450 2 1 5 CYS HB3 H 19.928 11.279 28.104 1.00 . B B . 5 CYS HB3 1 1
3 9451 2 1 5 CYS HG H 17.629 10.805 29.030 1.00 . B B . 5 CYS HG 1 1
3 9452 2 1 5 CYS N N 21.471 9.901 26.410 1.00 . B B . 5 CYS N 1 1
3 9453 2 1 5 CYS O O 18.611 10.912 25.814 1.00 . B B . 5 CYS O 1 1
3 9454 2 1 5 CYS SG S 18.437 9.756 29.124 1.00 . B B . 5 CYS SG 1 1
3 9455 2 1 6 MET C C 16.380 8.386 24.807 1.00 . B B . 6 MET C 1 1
3 9456 2 1 6 MET CA C 17.679 8.884 24.234 1.00 . B B . 6 MET CA 1 1
3 9457 2 1 6 MET CB C 18.016 8.147 22.946 1.00 . B B . 6 MET CB 1 1
3 9458 2 1 6 MET CE C 20.681 10.644 20.932 1.00 . B B . 6 MET CE 1 1
3 9459 2 1 6 MET CG C 19.255 8.665 22.237 1.00 . B B . 6 MET CG 1 1
3 9460 2 1 6 MET H H 19.176 7.895 25.320 1.00 . B B . 6 MET H 1 1
3 9461 2 1 6 MET HA H 17.578 9.937 24.015 1.00 . B B . 6 MET HA 1 1
3 9462 2 1 6 MET HB2 H 18.158 7.101 23.170 1.00 . B B . 6 MET HB2 1 1
3 9463 2 1 6 MET HB3 H 17.177 8.241 22.273 1.00 . B B . 6 MET HB3 1 1
3 9464 2 1 6 MET HE1 H 20.736 9.983 20.081 1.00 . B B . 6 MET HE1 1 1
3 9465 2 1 6 MET HE2 H 21.494 10.426 21.611 1.00 . B B . 6 MET HE2 1 1
3 9466 2 1 6 MET HE3 H 20.758 11.668 20.599 1.00 . B B . 6 MET HE3 1 1
3 9467 2 1 6 MET HG2 H 20.100 8.549 22.898 1.00 . B B . 6 MET HG2 1 1
3 9468 2 1 6 MET HG3 H 19.417 8.080 21.345 1.00 . B B . 6 MET HG3 1 1
3 9469 2 1 6 MET N N 18.726 8.763 25.206 1.00 . B B . 6 MET N 1 1
3 9470 2 1 6 MET O O 16.169 7.179 24.968 1.00 . B B . 6 MET O 1 1
3 9471 2 1 6 MET SD S 19.119 10.405 21.777 1.00 . B B . 6 MET SD 1 1
3 9472 2 1 7 GLN C C 13.185 9.211 24.653 1.00 . B B . 7 GLN C 1 1
3 9473 2 1 7 GLN CA C 14.251 9.010 25.726 1.00 . B B . 7 GLN CA 1 1
3 9474 2 1 7 GLN CB C 13.997 9.931 26.923 1.00 . B B . 7 GLN CB 1 1
3 9475 2 1 7 GLN CD C 12.518 10.595 28.831 1.00 . B B . 7 GLN CD 1 1
3 9476 2 1 7 GLN CG C 12.700 9.670 27.658 1.00 . B B . 7 GLN CG 1 1
3 9477 2 1 7 GLN H H 15.811 10.250 25.061 1.00 . B B . 7 GLN H 1 1
3 9478 2 1 7 GLN HA H 14.248 7.983 26.058 1.00 . B B . 7 GLN HA 1 1
3 9479 2 1 7 GLN HB2 H 14.808 9.818 27.626 1.00 . B B . 7 GLN HB2 1 1
3 9480 2 1 7 GLN HB3 H 13.986 10.953 26.570 1.00 . B B . 7 GLN HB3 1 1
3 9481 2 1 7 GLN HE21 H 11.592 11.923 27.688 1.00 . B B . 7 GLN HE21 1 1
3 9482 2 1 7 GLN HE22 H 11.746 12.340 29.355 1.00 . B B . 7 GLN HE22 1 1
3 9483 2 1 7 GLN HG2 H 11.876 9.808 26.975 1.00 . B B . 7 GLN HG2 1 1
3 9484 2 1 7 GLN HG3 H 12.705 8.650 28.015 1.00 . B B . 7 GLN HG3 1 1
3 9485 2 1 7 GLN N N 15.544 9.311 25.167 1.00 . B B . 7 GLN N 1 1
3 9486 2 1 7 GLN NE2 N 11.899 11.730 28.600 1.00 . B B . 7 GLN NE2 1 1
3 9487 2 1 7 GLN O O 12.081 8.667 24.727 1.00 . B B . 7 GLN O 1 1
3 9488 2 1 7 GLN OE1 O 12.941 10.290 29.947 1.00 . B B . 7 GLN OE1 1 1
3 9489 2 1 8 THR C C 12.509 9.074 21.623 1.00 . B B . 8 THR C 1 1
3 9490 2 1 8 THR CA C 12.656 10.270 22.564 1.00 . B B . 8 THR CA 1 1
3 9491 2 1 8 THR CB C 13.129 11.518 21.816 1.00 . B B . 8 THR CB 1 1
3 9492 2 1 8 THR CG2 C 12.785 12.775 22.593 1.00 . B B . 8 THR CG2 1 1
3 9493 2 1 8 THR H H 14.424 10.392 23.617 1.00 . B B . 8 THR H 1 1
3 9494 2 1 8 THR HA H 11.686 10.485 22.989 1.00 . B B . 8 THR HA 1 1
3 9495 2 1 8 THR HB H 12.640 11.548 20.852 1.00 . B B . 8 THR HB 1 1
3 9496 2 1 8 THR HG1 H 14.870 12.346 21.496 1.00 . B B . 8 THR HG1 1 1
3 9497 2 1 8 THR HG21 H 13.114 13.642 22.041 1.00 . B B . 8 THR HG21 1 1
3 9498 2 1 8 THR HG22 H 13.276 12.745 23.553 1.00 . B B . 8 THR HG22 1 1
3 9499 2 1 8 THR HG23 H 11.715 12.824 22.736 1.00 . B B . 8 THR HG23 1 1
3 9500 2 1 8 THR N N 13.533 9.985 23.653 1.00 . B B . 8 THR N 1 1
3 9501 2 1 8 THR O O 13.441 8.700 20.889 1.00 . B B . 8 THR O 1 1
3 9502 2 1 8 THR OG1 O 14.553 11.442 21.621 1.00 . B B . 8 THR OG1 1 1
3 9503 2 1 9 THR C C 9.506 7.295 20.724 1.00 . B B . 9 THR C 1 1
3 9504 2 1 9 THR CA C 11.033 7.344 20.861 1.00 . B B . 9 THR CA 1 1
3 9505 2 1 9 THR CB C 11.602 6.004 21.469 1.00 . B B . 9 THR CB 1 1
3 9506 2 1 9 THR CG2 C 11.001 5.710 22.844 1.00 . B B . 9 THR CG2 1 1
3 9507 2 1 9 THR H H 10.671 8.763 22.312 1.00 . B B . 9 THR H 1 1
3 9508 2 1 9 THR HA H 11.467 7.510 19.886 1.00 . B B . 9 THR HA 1 1
3 9509 2 1 9 THR HB H 12.672 6.114 21.566 1.00 . B B . 9 THR HB 1 1
3 9510 2 1 9 THR HG1 H 11.837 4.121 20.910 1.00 . B B . 9 THR HG1 1 1
3 9511 2 1 9 THR HG21 H 11.413 4.789 23.229 1.00 . B B . 9 THR HG21 1 1
3 9512 2 1 9 THR HG22 H 9.929 5.616 22.754 1.00 . B B . 9 THR HG22 1 1
3 9513 2 1 9 THR HG23 H 11.233 6.523 23.518 1.00 . B B . 9 THR HG23 1 1
3 9514 2 1 9 THR N N 11.358 8.462 21.681 1.00 . B B . 9 THR N 1 1
3 9515 2 1 9 THR O O 8.808 8.192 21.234 1.00 . B B . 9 THR O 1 1
3 9516 2 1 9 THR OG1 O 11.347 4.893 20.586 1.00 . B B . 9 THR OG1 1 1
3 9517 2 1 10 HIS C C 7.220 4.672 19.804 1.00 . B B . 10 HIS C 1 1
3 9518 2 1 10 HIS CA C 7.578 6.139 19.843 1.00 . B B . 10 HIS CA 1 1
3 9519 2 1 10 HIS CB C 7.094 6.876 18.563 1.00 . B B . 10 HIS CB 1 1
3 9520 2 1 10 HIS CD2 C 7.558 5.460 16.413 1.00 . B B . 10 HIS CD2 1 1
3 9521 2 1 10 HIS CE1 C 9.236 6.628 15.637 1.00 . B B . 10 HIS CE1 1 1
3 9522 2 1 10 HIS CG C 7.791 6.478 17.284 1.00 . B B . 10 HIS CG 1 1
3 9523 2 1 10 HIS H H 9.607 5.614 19.684 1.00 . B B . 10 HIS H 1 1
3 9524 2 1 10 HIS HA H 7.091 6.579 20.701 1.00 . B B . 10 HIS HA 1 1
3 9525 2 1 10 HIS HB2 H 6.043 6.678 18.429 1.00 . B B . 10 HIS HB2 1 1
3 9526 2 1 10 HIS HB3 H 7.232 7.939 18.704 1.00 . B B . 10 HIS HB3 1 1
3 9527 2 1 10 HIS HD1 H 9.274 7.981 17.151 1.00 . B B . 10 HIS HD1 1 1
3 9528 2 1 10 HIS HD2 H 6.797 4.697 16.503 1.00 . B B . 10 HIS HD2 1 1
3 9529 2 1 10 HIS HE1 H 10.044 6.975 15.011 1.00 . B B . 10 HIS HE1 1 1
3 9530 2 1 10 HIS HE2 H 8.448 5.109 14.538 1.00 . B B . 10 HIS HE2 1 1
3 9531 2 1 10 HIS N N 8.999 6.298 20.047 1.00 . B B . 10 HIS N 1 1
3 9532 2 1 10 HIS ND1 N 8.849 7.183 16.760 1.00 . B B . 10 HIS ND1 1 1
3 9533 2 1 10 HIS NE2 N 8.472 5.581 15.402 1.00 . B B . 10 HIS NE2 1 1
3 9534 2 1 10 HIS O O 7.946 3.864 19.219 1.00 . B B . 10 HIS O 1 1
3 9535 2 1 11 SER C C 4.467 2.789 19.577 1.00 . B B . 11 SER C 1 1
3 9536 2 1 11 SER CA C 5.680 2.979 20.482 1.00 . B B . 11 SER CA 1 1
3 9537 2 1 11 SER CB C 5.341 2.632 21.931 1.00 . B B . 11 SER CB 1 1
3 9538 2 1 11 SER H H 5.588 5.007 20.881 1.00 . B B . 11 SER H 1 1
3 9539 2 1 11 SER HA H 6.478 2.333 20.151 1.00 . B B . 11 SER HA 1 1
3 9540 2 1 11 SER HB2 H 4.885 1.655 21.970 1.00 . B B . 11 SER HB2 1 1
3 9541 2 1 11 SER HB3 H 6.245 2.637 22.523 1.00 . B B . 11 SER HB3 1 1
3 9542 2 1 11 SER HG H 3.676 3.116 22.847 1.00 . B B . 11 SER HG 1 1
3 9543 2 1 11 SER N N 6.138 4.333 20.425 1.00 . B B . 11 SER N 1 1
3 9544 2 1 11 SER O O 3.767 3.758 19.246 1.00 . B B . 11 SER O 1 1
3 9545 2 1 11 SER OG O 4.430 3.582 22.470 1.00 . B B . 11 SER OG 1 1
3 9546 2 1 12 LYS C C 2.424 -0.048 18.761 1.00 . B B . 12 LYS C 1 1
3 9547 2 1 12 LYS CA C 3.084 1.258 18.336 1.00 . B B . 12 LYS CA 1 1
3 9548 2 1 12 LYS CB C 3.420 1.295 16.831 1.00 . B B . 12 LYS CB 1 1
3 9549 2 1 12 LYS CD C 4.887 0.555 14.902 1.00 . B B . 12 LYS CD 1 1
3 9550 2 1 12 LYS CE C 3.728 0.071 14.050 1.00 . B B . 12 LYS CE 1 1
3 9551 2 1 12 LYS CG C 4.595 0.413 16.396 1.00 . B B . 12 LYS CG 1 1
3 9552 2 1 12 LYS H H 4.843 0.843 19.397 1.00 . B B . 12 LYS H 1 1
3 9553 2 1 12 LYS HA H 2.369 2.041 18.544 1.00 . B B . 12 LYS HA 1 1
3 9554 2 1 12 LYS HB2 H 2.542 0.979 16.288 1.00 . B B . 12 LYS HB2 1 1
3 9555 2 1 12 LYS HB3 H 3.641 2.319 16.565 1.00 . B B . 12 LYS HB3 1 1
3 9556 2 1 12 LYS HD2 H 5.066 1.595 14.678 1.00 . B B . 12 LYS HD2 1 1
3 9557 2 1 12 LYS HD3 H 5.767 -0.021 14.660 1.00 . B B . 12 LYS HD3 1 1
3 9558 2 1 12 LYS HE2 H 3.582 -0.984 14.228 1.00 . B B . 12 LYS HE2 1 1
3 9559 2 1 12 LYS HE3 H 2.834 0.609 14.330 1.00 . B B . 12 LYS HE3 1 1
3 9560 2 1 12 LYS HG2 H 5.473 0.711 16.952 1.00 . B B . 12 LYS HG2 1 1
3 9561 2 1 12 LYS HG3 H 4.363 -0.619 16.617 1.00 . B B . 12 LYS HG3 1 1
3 9562 2 1 12 LYS HZ1 H 3.147 -0.017 12.060 1.00 . B B . 12 LYS HZ1 1 1
3 9563 2 1 12 LYS HZ2 H 4.824 -0.219 12.252 1.00 . B B . 12 LYS HZ2 1 1
3 9564 2 1 12 LYS HZ3 H 4.126 1.290 12.428 1.00 . B B . 12 LYS HZ3 1 1
3 9565 2 1 12 LYS N N 4.232 1.568 19.157 1.00 . B B . 12 LYS N 1 1
3 9566 2 1 12 LYS NZ N 3.976 0.279 12.609 1.00 . B B . 12 LYS NZ 1 1
3 9567 2 1 12 LYS O O 2.792 -1.137 18.305 1.00 . B B . 12 LYS O 1 1
3 9568 2 1 13 MET C C -0.291 -0.497 21.227 1.00 . B B . 13 MET C 1 1
3 9569 2 1 13 MET CA C 0.719 -1.026 20.238 1.00 . B B . 13 MET CA 1 1
3 9570 2 1 13 MET CB C 1.613 -2.159 20.847 1.00 . B B . 13 MET CB 1 1
3 9571 2 1 13 MET CE C 1.084 -2.770 24.036 1.00 . B B . 13 MET CE 1 1
3 9572 2 1 13 MET CG C 2.622 -1.748 21.943 1.00 . B B . 13 MET CG 1 1
3 9573 2 1 13 MET H H 1.305 0.964 20.075 1.00 . B B . 13 MET H 1 1
3 9574 2 1 13 MET HA H 0.159 -1.426 19.406 1.00 . B B . 13 MET HA 1 1
3 9575 2 1 13 MET HB2 H 0.969 -2.920 21.263 1.00 . B B . 13 MET HB2 1 1
3 9576 2 1 13 MET HB3 H 2.164 -2.599 20.030 1.00 . B B . 13 MET HB3 1 1
3 9577 2 1 13 MET HE1 H 0.614 -2.619 24.996 1.00 . B B . 13 MET HE1 1 1
3 9578 2 1 13 MET HE2 H 1.819 -3.558 24.119 1.00 . B B . 13 MET HE2 1 1
3 9579 2 1 13 MET HE3 H 0.332 -3.049 23.312 1.00 . B B . 13 MET HE3 1 1
3 9580 2 1 13 MET HG2 H 3.278 -2.584 22.134 1.00 . B B . 13 MET HG2 1 1
3 9581 2 1 13 MET HG3 H 3.213 -0.929 21.558 1.00 . B B . 13 MET HG3 1 1
3 9582 2 1 13 MET N N 1.500 0.078 19.700 1.00 . B B . 13 MET N 1 1
3 9583 2 1 13 MET O O -0.081 0.565 21.818 1.00 . B B . 13 MET O 1 1
3 9584 2 1 13 MET SD S 1.894 -1.250 23.520 1.00 . B B . 13 MET SD 1 1
3 9585 2 1 14 THR C C -2.522 -1.829 23.423 1.00 . B B . 14 THR C 1 1
3 9586 2 1 14 THR CA C -2.422 -0.803 22.290 1.00 . B B . 14 THR CA 1 1
3 9587 2 1 14 THR CB C -3.787 -0.667 21.558 1.00 . B B . 14 THR CB 1 1
3 9588 2 1 14 THR CG2 C -3.785 0.534 20.619 1.00 . B B . 14 THR CG2 1 1
3 9589 2 1 14 THR H H -1.548 -1.985 20.813 1.00 . B B . 14 THR H 1 1
3 9590 2 1 14 THR HA H -2.157 0.157 22.705 1.00 . B B . 14 THR HA 1 1
3 9591 2 1 14 THR HB H -4.565 -0.548 22.298 1.00 . B B . 14 THR HB 1 1
3 9592 2 1 14 THR HG1 H -4.738 -1.675 20.140 1.00 . B B . 14 THR HG1 1 1
3 9593 2 1 14 THR HG21 H -3.597 1.439 21.178 1.00 . B B . 14 THR HG21 1 1
3 9594 2 1 14 THR HG22 H -4.743 0.604 20.126 1.00 . B B . 14 THR HG22 1 1
3 9595 2 1 14 THR HG23 H -3.013 0.406 19.875 1.00 . B B . 14 THR HG23 1 1
3 9596 2 1 14 THR N N -1.392 -1.187 21.360 1.00 . B B . 14 THR N 1 1
3 9597 2 1 14 THR O O -2.129 -1.567 24.552 1.00 . B B . 14 THR O 1 1
3 9598 2 1 14 THR OG1 O -4.059 -1.876 20.795 1.00 . B B . 14 THR OG1 1 1
3 9599 2 1 15 ALA C C -3.644 -5.291 23.122 1.00 . B B . 15 ALA C 1 1
3 9600 2 1 15 ALA CA C -3.198 -4.126 23.966 1.00 . B B . 15 ALA CA 1 1
3 9601 2 1 15 ALA CB C -4.255 -3.823 25.028 1.00 . B B . 15 ALA CB 1 1
3 9602 2 1 15 ALA H H -3.283 -3.090 22.131 1.00 . B B . 15 ALA H 1 1
3 9603 2 1 15 ALA HA H -2.256 -4.356 24.441 1.00 . B B . 15 ALA HA 1 1
3 9604 2 1 15 ALA HB1 H -3.939 -2.981 25.625 1.00 . B B . 15 ALA HB1 1 1
3 9605 2 1 15 ALA HB2 H -4.387 -4.691 25.655 1.00 . B B . 15 ALA HB2 1 1
3 9606 2 1 15 ALA HB3 H -5.188 -3.590 24.536 1.00 . B B . 15 ALA HB3 1 1
3 9607 2 1 15 ALA N N -3.018 -2.994 23.071 1.00 . B B . 15 ALA N 1 1
3 9608 2 1 15 ALA O O -3.183 -6.418 23.278 1.00 . B B . 15 ALA O 1 1
3 9609 2 1 16 GLY C C -5.417 -5.297 19.993 1.00 . B B . 16 GLY C 1 1
3 9610 2 1 16 GLY CA C -5.043 -5.958 21.289 1.00 . B B . 16 GLY CA 1 1
3 9611 2 1 16 GLY H H -4.892 -4.076 22.145 1.00 . B B . 16 GLY H 1 1
3 9612 2 1 16 GLY HA2 H -4.285 -6.707 21.114 1.00 . B B . 16 GLY HA2 1 1
3 9613 2 1 16 GLY HA3 H -5.921 -6.427 21.708 1.00 . B B . 16 GLY HA3 1 1
3 9614 2 1 16 GLY N N -4.541 -4.988 22.206 1.00 . B B . 16 GLY N 1 1
3 9615 2 1 16 GLY O O -6.370 -4.527 19.941 1.00 . B B . 16 GLY O 1 1
3 9616 2 1 17 ALA C C -5.567 -6.025 16.791 1.00 . B B . 17 ALA C 1 1
3 9617 2 1 17 ALA CA C -4.919 -4.983 17.668 1.00 . B B . 17 ALA CA 1 1
3 9618 2 1 17 ALA CB C -3.635 -4.466 17.039 1.00 . B B . 17 ALA CB 1 1
3 9619 2 1 17 ALA H H -3.897 -6.167 19.079 1.00 . B B . 17 ALA H 1 1
3 9620 2 1 17 ALA HA H -5.603 -4.157 17.801 1.00 . B B . 17 ALA HA 1 1
3 9621 2 1 17 ALA HB1 H -2.952 -5.288 16.889 1.00 . B B . 17 ALA HB1 1 1
3 9622 2 1 17 ALA HB2 H -3.180 -3.737 17.694 1.00 . B B . 17 ALA HB2 1 1
3 9623 2 1 17 ALA HB3 H -3.861 -4.007 16.089 1.00 . B B . 17 ALA HB3 1 1
3 9624 2 1 17 ALA N N -4.655 -5.553 18.968 1.00 . B B . 17 ALA N 1 1
3 9625 2 1 17 ALA O O -4.915 -6.994 16.375 1.00 . B B . 17 ALA O 1 1
3 9626 2 1 18 TYR C C -8.435 -6.232 14.658 1.00 . B B . 18 TYR C 1 1
3 9627 2 1 18 TYR CA C -7.575 -6.844 15.758 1.00 . B B . 18 TYR CA 1 1
3 9628 2 1 18 TYR CB C -8.418 -7.754 16.685 1.00 . B B . 18 TYR CB 1 1
3 9629 2 1 18 TYR CD1 C -8.991 -6.472 18.792 1.00 . B B . 18 TYR CD1 1 1
3 9630 2 1 18 TYR CD2 C -10.749 -6.929 17.250 1.00 . B B . 18 TYR CD2 1 1
3 9631 2 1 18 TYR CE1 C -9.878 -5.828 19.625 1.00 . B B . 18 TYR CE1 1 1
3 9632 2 1 18 TYR CE2 C -11.648 -6.283 18.083 1.00 . B B . 18 TYR CE2 1 1
3 9633 2 1 18 TYR CG C -9.407 -7.034 17.590 1.00 . B B . 18 TYR CG 1 1
3 9634 2 1 18 TYR CZ C -11.203 -5.736 19.268 1.00 . B B . 18 TYR CZ 1 1
3 9635 2 1 18 TYR H H -7.271 -5.045 16.867 1.00 . B B . 18 TYR H 1 1
3 9636 2 1 18 TYR HA H -6.838 -7.469 15.274 1.00 . B B . 18 TYR HA 1 1
3 9637 2 1 18 TYR HB2 H -8.987 -8.445 16.082 1.00 . B B . 18 TYR HB2 1 1
3 9638 2 1 18 TYR HB3 H -7.754 -8.322 17.319 1.00 . B B . 18 TYR HB3 1 1
3 9639 2 1 18 TYR HD1 H -7.949 -6.544 19.068 1.00 . B B . 18 TYR HD1 1 1
3 9640 2 1 18 TYR HD2 H -11.094 -7.356 16.320 1.00 . B B . 18 TYR HD2 1 1
3 9641 2 1 18 TYR HE1 H -9.530 -5.398 20.553 1.00 . B B . 18 TYR HE1 1 1
3 9642 2 1 18 TYR HE2 H -12.688 -6.211 17.803 1.00 . B B . 18 TYR HE2 1 1
3 9643 2 1 18 TYR HH H -12.844 -5.680 20.227 1.00 . B B . 18 TYR HH 1 1
3 9644 2 1 18 TYR N N -6.837 -5.858 16.529 1.00 . B B . 18 TYR N 1 1
3 9645 2 1 18 TYR O O -8.870 -6.938 13.736 1.00 . B B . 18 TYR O 1 1
3 9646 2 1 18 TYR OH O -12.089 -5.090 20.102 1.00 . B B . 18 TYR OH 1 1
3 9647 2 1 19 THR C C -8.771 -3.812 12.503 1.00 . B B . 19 THR C 1 1
3 9648 2 1 19 THR CA C -9.519 -4.307 13.750 1.00 . B B . 19 THR CA 1 1
3 9649 2 1 19 THR CB C -10.432 -3.210 14.347 1.00 . B B . 19 THR CB 1 1
3 9650 2 1 19 THR CG2 C -11.500 -3.815 15.247 1.00 . B B . 19 THR CG2 1 1
3 9651 2 1 19 THR H H -8.298 -4.394 15.448 1.00 . B B . 19 THR H 1 1
3 9652 2 1 19 THR HA H -10.164 -5.100 13.396 1.00 . B B . 19 THR HA 1 1
3 9653 2 1 19 THR HB H -10.911 -2.683 13.535 1.00 . B B . 19 THR HB 1 1
3 9654 2 1 19 THR HG1 H -9.294 -1.643 14.454 1.00 . B B . 19 THR HG1 1 1
3 9655 2 1 19 THR HG21 H -12.113 -4.491 14.672 1.00 . B B . 19 THR HG21 1 1
3 9656 2 1 19 THR HG22 H -12.117 -3.028 15.651 1.00 . B B . 19 THR HG22 1 1
3 9657 2 1 19 THR HG23 H -11.028 -4.357 16.055 1.00 . B B . 19 THR HG23 1 1
3 9658 2 1 19 THR N N -8.679 -4.941 14.732 1.00 . B B . 19 THR N 1 1
3 9659 2 1 19 THR O O -8.513 -2.612 12.333 1.00 . B B . 19 THR O 1 1
3 9660 2 1 19 THR OG1 O -9.644 -2.278 15.096 1.00 . B B . 19 THR OG1 1 1
3 9661 2 1 20 GLU C C -8.988 -4.715 9.476 1.00 . B B . 20 GLU C 1 1
3 9662 2 1 20 GLU CA C -7.795 -4.532 10.386 1.00 . B B . 20 GLU CA 1 1
3 9663 2 1 20 GLU CB C -6.711 -5.613 10.103 1.00 . B B . 20 GLU CB 1 1
3 9664 2 1 20 GLU CD C -6.419 -5.120 7.629 1.00 . B B . 20 GLU CD 1 1
3 9665 2 1 20 GLU CG C -5.743 -5.310 8.951 1.00 . B B . 20 GLU CG 1 1
3 9666 2 1 20 GLU H H -8.368 -5.678 12.065 1.00 . B B . 20 GLU H 1 1
3 9667 2 1 20 GLU HA H -7.406 -3.543 10.189 1.00 . B B . 20 GLU HA 1 1
3 9668 2 1 20 GLU HB2 H -6.116 -5.738 10.994 1.00 . B B . 20 GLU HB2 1 1
3 9669 2 1 20 GLU HB3 H -7.212 -6.547 9.890 1.00 . B B . 20 GLU HB3 1 1
3 9670 2 1 20 GLU HG2 H -5.202 -4.405 9.183 1.00 . B B . 20 GLU HG2 1 1
3 9671 2 1 20 GLU HG3 H -5.040 -6.127 8.873 1.00 . B B . 20 GLU HG3 1 1
3 9672 2 1 20 GLU N N -8.341 -4.765 11.710 1.00 . B B . 20 GLU N 1 1
3 9673 2 1 20 GLU O O -9.318 -3.873 8.651 1.00 . B B . 20 GLU O 1 1
3 9674 2 1 20 GLU OE1 O -6.930 -6.108 7.091 1.00 . B B . 20 GLU OE1 1 1
3 9675 2 1 20 GLU OE2 O -6.468 -3.980 7.134 1.00 . B B . 20 GLU OE2 1 1
3 9676 2 1 21 GLY C C -11.100 -7.593 9.284 1.00 . B B . 21 GLY C 1 1
3 9677 2 1 21 GLY CA C -10.845 -6.150 9.025 1.00 . B B . 21 GLY CA 1 1
3 9678 2 1 21 GLY H H -9.374 -6.406 10.429 1.00 . B B . 21 GLY H 1 1
3 9679 2 1 21 GLY HA2 H -11.676 -5.550 9.367 1.00 . B B . 21 GLY HA2 1 1
3 9680 2 1 21 GLY HA3 H -10.691 -6.003 7.967 1.00 . B B . 21 GLY HA3 1 1
3 9681 2 1 21 GLY N N -9.676 -5.790 9.729 1.00 . B B . 21 GLY N 1 1
3 9682 2 1 21 GLY O O -11.062 -8.015 10.435 1.00 . B B . 21 GLY O 1 1
3 9683 2 1 22 PRO C C -10.259 -10.584 9.047 1.00 . B B . 22 PRO C 1 1
3 9684 2 1 22 PRO CA C -11.483 -9.843 8.376 1.00 . B B . 22 PRO CA 1 1
3 9685 2 1 22 PRO CB C -11.674 -10.299 6.931 1.00 . B B . 22 PRO CB 1 1
3 9686 2 1 22 PRO CD C -11.550 -7.936 6.870 1.00 . B B . 22 PRO CD 1 1
3 9687 2 1 22 PRO CG C -12.246 -9.107 6.262 1.00 . B B . 22 PRO CG 1 1
3 9688 2 1 22 PRO HA H -12.370 -10.082 8.944 1.00 . B B . 22 PRO HA 1 1
3 9689 2 1 22 PRO HB2 H -10.719 -10.579 6.510 1.00 . B B . 22 PRO HB2 1 1
3 9690 2 1 22 PRO HB3 H -12.354 -11.138 6.891 1.00 . B B . 22 PRO HB3 1 1
3 9691 2 1 22 PRO HD2 H -10.610 -7.746 6.372 1.00 . B B . 22 PRO HD2 1 1
3 9692 2 1 22 PRO HD3 H -12.184 -7.063 6.839 1.00 . B B . 22 PRO HD3 1 1
3 9693 2 1 22 PRO HG2 H -12.062 -9.144 5.199 1.00 . B B . 22 PRO HG2 1 1
3 9694 2 1 22 PRO HG3 H -13.304 -9.045 6.461 1.00 . B B . 22 PRO HG3 1 1
3 9695 2 1 22 PRO N N -11.343 -8.382 8.254 1.00 . B B . 22 PRO N 1 1
3 9696 2 1 22 PRO O O -10.485 -11.566 9.762 1.00 . B B . 22 PRO O 1 1
3 9697 2 1 23 PRO C C -7.887 -10.905 10.985 1.00 . B B . 23 PRO C 1 1
3 9698 2 1 23 PRO CA C -7.786 -10.810 9.456 1.00 . B B . 23 PRO CA 1 1
3 9699 2 1 23 PRO CB C -6.595 -9.931 9.066 1.00 . B B . 23 PRO CB 1 1
3 9700 2 1 23 PRO CD C -8.479 -9.069 7.907 1.00 . B B . 23 PRO CD 1 1
3 9701 2 1 23 PRO CG C -7.005 -9.302 7.792 1.00 . B B . 23 PRO CG 1 1
3 9702 2 1 23 PRO HA H -7.646 -11.798 9.047 1.00 . B B . 23 PRO HA 1 1
3 9703 2 1 23 PRO HB2 H -6.374 -9.215 9.846 1.00 . B B . 23 PRO HB2 1 1
3 9704 2 1 23 PRO HB3 H -5.731 -10.563 8.924 1.00 . B B . 23 PRO HB3 1 1
3 9705 2 1 23 PRO HD2 H -8.678 -8.096 8.334 1.00 . B B . 23 PRO HD2 1 1
3 9706 2 1 23 PRO HD3 H -8.953 -9.157 6.940 1.00 . B B . 23 PRO HD3 1 1
3 9707 2 1 23 PRO HG2 H -6.484 -8.366 7.658 1.00 . B B . 23 PRO HG2 1 1
3 9708 2 1 23 PRO HG3 H -6.797 -9.971 6.969 1.00 . B B . 23 PRO HG3 1 1
3 9709 2 1 23 PRO N N -8.941 -10.155 8.818 1.00 . B B . 23 PRO N 1 1
3 9710 2 1 23 PRO O O -8.602 -10.130 11.643 1.00 . B B . 23 PRO O 1 1
3 9711 2 1 24 GLN C C -6.080 -11.225 13.635 1.00 . B B . 24 GLN C 1 1
3 9712 2 1 24 GLN CA C -7.130 -12.096 12.953 1.00 . B B . 24 GLN CA 1 1
3 9713 2 1 24 GLN CB C -6.822 -13.585 13.186 1.00 . B B . 24 GLN CB 1 1
3 9714 2 1 24 GLN CD C -9.245 -14.248 13.229 1.00 . B B . 24 GLN CD 1 1
3 9715 2 1 24 GLN CG C -7.877 -14.518 12.636 1.00 . B B . 24 GLN CG 1 1
3 9716 2 1 24 GLN H H -6.511 -12.344 10.983 1.00 . B B . 24 GLN H 1 1
3 9717 2 1 24 GLN HA H -8.108 -11.874 13.353 1.00 . B B . 24 GLN HA 1 1
3 9718 2 1 24 GLN HB2 H -5.886 -13.820 12.702 1.00 . B B . 24 GLN HB2 1 1
3 9719 2 1 24 GLN HB3 H -6.719 -13.774 14.242 1.00 . B B . 24 GLN HB3 1 1
3 9720 2 1 24 GLN HE21 H -8.874 -15.483 14.728 1.00 . B B . 24 GLN HE21 1 1
3 9721 2 1 24 GLN HE22 H -10.423 -14.714 14.731 1.00 . B B . 24 GLN HE22 1 1
3 9722 2 1 24 GLN HG2 H -7.934 -14.363 11.570 1.00 . B B . 24 GLN HG2 1 1
3 9723 2 1 24 GLN HG3 H -7.599 -15.541 12.843 1.00 . B B . 24 GLN HG3 1 1
3 9724 2 1 24 GLN N N -7.138 -11.828 11.533 1.00 . B B . 24 GLN N 1 1
3 9725 2 1 24 GLN NE2 N -9.540 -14.875 14.335 1.00 . B B . 24 GLN NE2 1 1
3 9726 2 1 24 GLN O O -5.280 -10.594 12.962 1.00 . B B . 24 GLN O 1 1
3 9727 2 1 24 GLN OE1 O -10.023 -13.460 12.696 1.00 . B B . 24 GLN OE1 1 1
3 9728 2 1 25 PRO C C -3.738 -11.144 15.767 1.00 . B B . 25 PRO C 1 1
3 9729 2 1 25 PRO CA C -5.066 -10.380 15.666 1.00 . B B . 25 PRO CA 1 1
3 9730 2 1 25 PRO CB C -5.647 -10.143 17.060 1.00 . B B . 25 PRO CB 1 1
3 9731 2 1 25 PRO CD C -7.092 -11.705 15.877 1.00 . B B . 25 PRO CD 1 1
3 9732 2 1 25 PRO CG C -6.769 -11.122 17.229 1.00 . B B . 25 PRO CG 1 1
3 9733 2 1 25 PRO HA H -4.885 -9.431 15.182 1.00 . B B . 25 PRO HA 1 1
3 9734 2 1 25 PRO HB2 H -4.869 -10.311 17.790 1.00 . B B . 25 PRO HB2 1 1
3 9735 2 1 25 PRO HB3 H -5.989 -9.123 17.138 1.00 . B B . 25 PRO HB3 1 1
3 9736 2 1 25 PRO HD2 H -7.008 -12.780 15.904 1.00 . B B . 25 PRO HD2 1 1
3 9737 2 1 25 PRO HD3 H -8.090 -11.423 15.572 1.00 . B B . 25 PRO HD3 1 1
3 9738 2 1 25 PRO HG2 H -6.467 -11.912 17.899 1.00 . B B . 25 PRO HG2 1 1
3 9739 2 1 25 PRO HG3 H -7.634 -10.616 17.631 1.00 . B B . 25 PRO HG3 1 1
3 9740 2 1 25 PRO N N -6.085 -11.128 14.966 1.00 . B B . 25 PRO N 1 1
3 9741 2 1 25 PRO O O -3.689 -12.386 15.627 1.00 . B B . 25 PRO O 1 1
3 9742 2 1 26 LEU C C -0.611 -10.106 17.185 1.00 . B B . 26 LEU C 1 1
3 9743 2 1 26 LEU CA C -1.366 -10.962 16.202 1.00 . B B . 26 LEU CA 1 1
3 9744 2 1 26 LEU CB C -0.570 -11.276 14.864 1.00 . B B . 26 LEU CB 1 1
3 9745 2 1 26 LEU CD1 C -1.273 -9.241 13.514 1.00 . B B . 26 LEU CD1 1 1
3 9746 2 1 26 LEU CD2 C 1.022 -9.338 14.449 1.00 . B B . 26 LEU CD2 1 1
3 9747 2 1 26 LEU CG C -0.138 -10.130 13.907 1.00 . B B . 26 LEU CG 1 1
3 9748 2 1 26 LEU H H -2.838 -9.439 16.080 1.00 . B B . 26 LEU H 1 1
3 9749 2 1 26 LEU HA H -1.539 -11.884 16.735 1.00 . B B . 26 LEU HA 1 1
3 9750 2 1 26 LEU HB2 H 0.336 -11.791 15.147 1.00 . B B . 26 LEU HB2 1 1
3 9751 2 1 26 LEU HB3 H -1.165 -11.979 14.299 1.00 . B B . 26 LEU HB3 1 1
3 9752 2 1 26 LEU HD11 H -2.051 -9.815 13.034 1.00 . B B . 26 LEU HD11 1 1
3 9753 2 1 26 LEU HD12 H -0.909 -8.478 12.843 1.00 . B B . 26 LEU HD12 1 1
3 9754 2 1 26 LEU HD13 H -1.654 -8.797 14.419 1.00 . B B . 26 LEU HD13 1 1
3 9755 2 1 26 LEU HD21 H 1.867 -9.999 14.562 1.00 . B B . 26 LEU HD21 1 1
3 9756 2 1 26 LEU HD22 H 0.744 -8.935 15.413 1.00 . B B . 26 LEU HD22 1 1
3 9757 2 1 26 LEU HD23 H 1.262 -8.535 13.770 1.00 . B B . 26 LEU HD23 1 1
3 9758 2 1 26 LEU HG H 0.189 -10.599 12.989 1.00 . B B . 26 LEU HG 1 1
3 9759 2 1 26 LEU N N -2.682 -10.404 16.002 1.00 . B B . 26 LEU N 1 1
3 9760 2 1 26 LEU O O -0.990 -8.947 17.425 1.00 . B B . 26 LEU O 1 1
3 9761 2 1 27 SER C C 1.838 -8.696 18.469 1.00 . B B . 27 SER C 1 1
3 9762 2 1 27 SER CA C 1.133 -10.020 18.824 1.00 . B B . 27 SER CA 1 1
3 9763 2 1 27 SER CB C 2.128 -11.020 19.337 1.00 . B B . 27 SER CB 1 1
3 9764 2 1 27 SER H H 0.744 -11.515 17.419 1.00 . B B . 27 SER H 1 1
3 9765 2 1 27 SER HA H 0.430 -9.844 19.624 1.00 . B B . 27 SER HA 1 1
3 9766 2 1 27 SER HB2 H 2.692 -11.321 18.470 1.00 . B B . 27 SER HB2 1 1
3 9767 2 1 27 SER HB3 H 2.830 -10.607 20.035 1.00 . B B . 27 SER HB3 1 1
3 9768 2 1 27 SER HG H 2.114 -12.748 20.263 1.00 . B B . 27 SER HG 1 1
3 9769 2 1 27 SER N N 0.424 -10.645 17.737 1.00 . B B . 27 SER N 1 1
3 9770 2 1 27 SER O O 2.366 -8.513 17.371 1.00 . B B . 27 SER O 1 1
3 9771 2 1 27 SER OG O 1.465 -12.165 19.846 1.00 . B B . 27 SER OG 1 1
3 9772 2 1 28 ALA C C 4.007 -6.651 19.119 1.00 . B B . 28 ALA C 1 1
3 9773 2 1 28 ALA CA C 2.507 -6.506 19.389 1.00 . B B . 28 ALA CA 1 1
3 9774 2 1 28 ALA CB C 2.259 -5.698 20.651 1.00 . B B . 28 ALA CB 1 1
3 9775 2 1 28 ALA H H 1.164 -8.096 20.111 1.00 . B B . 28 ALA H 1 1
3 9776 2 1 28 ALA HA H 2.082 -5.965 18.555 1.00 . B B . 28 ALA HA 1 1
3 9777 2 1 28 ALA HB1 H 2.365 -4.647 20.449 1.00 . B B . 28 ALA HB1 1 1
3 9778 2 1 28 ALA HB2 H 3.025 -5.953 21.367 1.00 . B B . 28 ALA HB2 1 1
3 9779 2 1 28 ALA HB3 H 1.290 -5.909 21.071 1.00 . B B . 28 ALA HB3 1 1
3 9780 2 1 28 ALA N N 1.815 -7.795 19.440 1.00 . B B . 28 ALA N 1 1
3 9781 2 1 28 ALA O O 4.616 -5.815 18.462 1.00 . B B . 28 ALA O 1 1
3 9782 2 1 29 GLU C C 6.222 -8.488 17.975 1.00 . B B . 29 GLU C 1 1
3 9783 2 1 29 GLU CA C 5.986 -7.988 19.361 1.00 . B B . 29 GLU CA 1 1
3 9784 2 1 29 GLU CB C 6.661 -8.786 20.446 1.00 . B B . 29 GLU CB 1 1
3 9785 2 1 29 GLU CD C 7.837 -8.472 22.635 1.00 . B B . 29 GLU CD 1 1
3 9786 2 1 29 GLU CG C 7.404 -7.864 21.373 1.00 . B B . 29 GLU CG 1 1
3 9787 2 1 29 GLU H H 4.081 -8.288 20.233 1.00 . B B . 29 GLU H 1 1
3 9788 2 1 29 GLU HA H 6.431 -7.003 19.355 1.00 . B B . 29 GLU HA 1 1
3 9789 2 1 29 GLU HB2 H 5.903 -9.309 21.012 1.00 . B B . 29 GLU HB2 1 1
3 9790 2 1 29 GLU HB3 H 7.354 -9.493 20.017 1.00 . B B . 29 GLU HB3 1 1
3 9791 2 1 29 GLU HG2 H 8.332 -7.667 20.855 1.00 . B B . 29 GLU HG2 1 1
3 9792 2 1 29 GLU HG3 H 6.877 -6.942 21.542 1.00 . B B . 29 GLU HG3 1 1
3 9793 2 1 29 GLU N N 4.598 -7.702 19.637 1.00 . B B . 29 GLU N 1 1
3 9794 2 1 29 GLU O O 7.294 -8.262 17.403 1.00 . B B . 29 GLU O 1 1
3 9795 2 1 29 GLU OE1 O 6.994 -8.647 23.549 1.00 . B B . 29 GLU OE1 1 1
3 9796 2 1 29 GLU OE2 O 9.003 -8.763 22.765 1.00 . B B . 29 GLU OE2 1 1
3 9797 2 1 30 GLU C C 5.262 -8.260 15.193 1.00 . B B . 30 GLU C 1 1
3 9798 2 1 30 GLU CA C 5.325 -9.523 16.020 1.00 . B B . 30 GLU CA 1 1
3 9799 2 1 30 GLU CB C 4.207 -10.460 15.580 1.00 . B B . 30 GLU CB 1 1
3 9800 2 1 30 GLU CD C 5.499 -12.379 16.576 1.00 . B B . 30 GLU CD 1 1
3 9801 2 1 30 GLU CG C 4.153 -11.816 16.218 1.00 . B B . 30 GLU CG 1 1
3 9802 2 1 30 GLU H H 4.429 -9.410 17.897 1.00 . B B . 30 GLU H 1 1
3 9803 2 1 30 GLU HA H 6.283 -9.995 15.861 1.00 . B B . 30 GLU HA 1 1
3 9804 2 1 30 GLU HB2 H 3.302 -9.972 15.911 1.00 . B B . 30 GLU HB2 1 1
3 9805 2 1 30 GLU HB3 H 4.154 -10.558 14.513 1.00 . B B . 30 GLU HB3 1 1
3 9806 2 1 30 GLU HG2 H 3.375 -11.942 16.948 1.00 . B B . 30 GLU HG2 1 1
3 9807 2 1 30 GLU HG3 H 3.820 -12.390 15.363 1.00 . B B . 30 GLU HG3 1 1
3 9808 2 1 30 GLU N N 5.237 -9.153 17.408 1.00 . B B . 30 GLU N 1 1
3 9809 2 1 30 GLU O O 5.943 -8.137 14.182 1.00 . B B . 30 GLU O 1 1
3 9810 2 1 30 GLU OE1 O 5.994 -12.123 17.691 1.00 . B B . 30 GLU OE1 1 1
3 9811 2 1 30 GLU OE2 O 6.079 -13.065 15.754 1.00 . B B . 30 GLU OE2 1 1
3 9812 2 1 31 LYS C C 5.644 -5.324 14.995 1.00 . B B . 31 LYS C 1 1
3 9813 2 1 31 LYS CA C 4.307 -6.010 15.035 1.00 . B B . 31 LYS CA 1 1
3 9814 2 1 31 LYS CB C 3.307 -5.108 15.780 1.00 . B B . 31 LYS CB 1 1
3 9815 2 1 31 LYS CD C 1.197 -5.508 14.447 1.00 . B B . 31 LYS CD 1 1
3 9816 2 1 31 LYS CE C -0.287 -5.845 14.549 1.00 . B B . 31 LYS CE 1 1
3 9817 2 1 31 LYS CG C 1.858 -5.573 15.813 1.00 . B B . 31 LYS CG 1 1
3 9818 2 1 31 LYS H H 4.003 -7.460 16.533 1.00 . B B . 31 LYS H 1 1
3 9819 2 1 31 LYS HA H 3.959 -6.169 14.023 1.00 . B B . 31 LYS HA 1 1
3 9820 2 1 31 LYS HB2 H 3.637 -5.018 16.806 1.00 . B B . 31 LYS HB2 1 1
3 9821 2 1 31 LYS HB3 H 3.339 -4.128 15.331 1.00 . B B . 31 LYS HB3 1 1
3 9822 2 1 31 LYS HD2 H 1.314 -4.518 14.031 1.00 . B B . 31 LYS HD2 1 1
3 9823 2 1 31 LYS HD3 H 1.678 -6.235 13.811 1.00 . B B . 31 LYS HD3 1 1
3 9824 2 1 31 LYS HE2 H -0.391 -6.866 14.884 1.00 . B B . 31 LYS HE2 1 1
3 9825 2 1 31 LYS HE3 H -0.747 -5.187 15.271 1.00 . B B . 31 LYS HE3 1 1
3 9826 2 1 31 LYS HG2 H 1.826 -6.596 16.158 1.00 . B B . 31 LYS HG2 1 1
3 9827 2 1 31 LYS HG3 H 1.310 -4.945 16.498 1.00 . B B . 31 LYS HG3 1 1
3 9828 2 1 31 LYS HZ1 H -0.966 -4.720 12.928 1.00 . B B . 31 LYS HZ1 1 1
3 9829 2 1 31 LYS HZ2 H -1.993 -5.940 13.390 1.00 . B B . 31 LYS HZ2 1 1
3 9830 2 1 31 LYS HZ3 H -0.627 -6.338 12.516 1.00 . B B . 31 LYS HZ3 1 1
3 9831 2 1 31 LYS N N 4.458 -7.297 15.680 1.00 . B B . 31 LYS N 1 1
3 9832 2 1 31 LYS NZ N -0.987 -5.707 13.253 1.00 . B B . 31 LYS NZ 1 1
3 9833 2 1 31 LYS O O 6.043 -4.842 13.951 1.00 . B B . 31 LYS O 1 1
3 9834 2 1 32 LYS C C 8.616 -5.239 15.159 1.00 . B B . 32 LYS C 1 1
3 9835 2 1 32 LYS CA C 7.675 -4.673 16.195 1.00 . B B . 32 LYS CA 1 1
3 9836 2 1 32 LYS CB C 8.402 -4.892 17.520 1.00 . B B . 32 LYS CB 1 1
3 9837 2 1 32 LYS CD C 6.999 -3.952 19.366 1.00 . B B . 32 LYS CD 1 1
3 9838 2 1 32 LYS CE C 7.140 -3.047 20.542 1.00 . B B . 32 LYS CE 1 1
3 9839 2 1 32 LYS CG C 8.229 -3.848 18.574 1.00 . B B . 32 LYS CG 1 1
3 9840 2 1 32 LYS H H 6.031 -5.631 17.013 1.00 . B B . 32 LYS H 1 1
3 9841 2 1 32 LYS HA H 7.489 -3.610 16.114 1.00 . B B . 32 LYS HA 1 1
3 9842 2 1 32 LYS HB2 H 8.075 -5.827 17.947 1.00 . B B . 32 LYS HB2 1 1
3 9843 2 1 32 LYS HB3 H 9.457 -4.969 17.301 1.00 . B B . 32 LYS HB3 1 1
3 9844 2 1 32 LYS HD2 H 6.139 -3.635 18.796 1.00 . B B . 32 LYS HD2 1 1
3 9845 2 1 32 LYS HD3 H 6.868 -4.958 19.732 1.00 . B B . 32 LYS HD3 1 1
3 9846 2 1 32 LYS HE2 H 7.735 -2.245 20.123 1.00 . B B . 32 LYS HE2 1 1
3 9847 2 1 32 LYS HE3 H 6.175 -2.701 20.839 1.00 . B B . 32 LYS HE3 1 1
3 9848 2 1 32 LYS HG2 H 9.071 -3.744 19.231 1.00 . B B . 32 LYS HG2 1 1
3 9849 2 1 32 LYS HG3 H 8.139 -2.933 18.006 1.00 . B B . 32 LYS HG3 1 1
3 9850 2 1 32 LYS HZ1 H 9.003 -3.596 21.460 1.00 . B B . 32 LYS HZ1 1 1
3 9851 2 1 32 LYS HZ2 H 7.717 -4.566 21.957 1.00 . B B . 32 LYS HZ2 1 1
3 9852 2 1 32 LYS HZ3 H 7.868 -3.028 22.510 1.00 . B B . 32 LYS HZ3 1 1
3 9853 2 1 32 LYS N N 6.358 -5.289 16.155 1.00 . B B . 32 LYS N 1 1
3 9854 2 1 32 LYS NZ N 7.980 -3.606 21.655 1.00 . B B . 32 LYS NZ 1 1
3 9855 2 1 32 LYS O O 9.193 -4.507 14.389 1.00 . B B . 32 LYS O 1 1
3 9856 2 1 33 GLU C C 9.469 -7.041 12.807 1.00 . B B . 33 GLU C 1 1
3 9857 2 1 33 GLU CA C 9.722 -7.194 14.281 1.00 . B B . 33 GLU CA 1 1
3 9858 2 1 33 GLU CB C 9.951 -8.652 14.674 1.00 . B B . 33 GLU CB 1 1
3 9859 2 1 33 GLU CD C 11.970 -8.207 16.157 1.00 . B B . 33 GLU CD 1 1
3 9860 2 1 33 GLU CG C 10.587 -8.830 16.055 1.00 . B B . 33 GLU CG 1 1
3 9861 2 1 33 GLU H H 8.033 -7.106 15.557 1.00 . B B . 33 GLU H 1 1
3 9862 2 1 33 GLU HA H 10.631 -6.650 14.487 1.00 . B B . 33 GLU HA 1 1
3 9863 2 1 33 GLU HB2 H 8.999 -9.164 14.674 1.00 . B B . 33 GLU HB2 1 1
3 9864 2 1 33 GLU HB3 H 10.596 -9.113 13.941 1.00 . B B . 33 GLU HB3 1 1
3 9865 2 1 33 GLU HG2 H 9.953 -8.358 16.792 1.00 . B B . 33 GLU HG2 1 1
3 9866 2 1 33 GLU HG3 H 10.666 -9.885 16.270 1.00 . B B . 33 GLU HG3 1 1
3 9867 2 1 33 GLU N N 8.704 -6.560 15.095 1.00 . B B . 33 GLU N 1 1
3 9868 2 1 33 GLU O O 10.393 -6.729 12.056 1.00 . B B . 33 GLU O 1 1
3 9869 2 1 33 GLU OE1 O 12.951 -8.828 15.695 1.00 . B B . 33 GLU OE1 1 1
3 9870 2 1 33 GLU OE2 O 12.105 -7.093 16.697 1.00 . B B . 33 GLU OE2 1 1
3 9871 2 1 34 ILE C C 8.008 -5.627 10.549 1.00 . B B . 34 ILE C 1 1
3 9872 2 1 34 ILE CA C 7.877 -7.073 10.987 1.00 . B B . 34 ILE CA 1 1
3 9873 2 1 34 ILE CB C 6.469 -7.645 10.630 1.00 . B B . 34 ILE CB 1 1
3 9874 2 1 34 ILE CD1 C 3.950 -7.482 11.142 1.00 . B B . 34 ILE CD1 1 1
3 9875 2 1 34 ILE CG1 C 5.344 -6.941 11.419 1.00 . B B . 34 ILE CG1 1 1
3 9876 2 1 34 ILE CG2 C 6.438 -9.152 10.855 1.00 . B B . 34 ILE CG2 1 1
3 9877 2 1 34 ILE H H 7.555 -7.400 13.091 1.00 . B B . 34 ILE H 1 1
3 9878 2 1 34 ILE HA H 8.630 -7.631 10.448 1.00 . B B . 34 ILE HA 1 1
3 9879 2 1 34 ILE HB H 6.317 -7.477 9.574 1.00 . B B . 34 ILE HB 1 1
3 9880 2 1 34 ILE HD11 H 3.911 -8.525 11.423 1.00 . B B . 34 ILE HD11 1 1
3 9881 2 1 34 ILE HD12 H 3.718 -7.377 10.094 1.00 . B B . 34 ILE HD12 1 1
3 9882 2 1 34 ILE HD13 H 3.231 -6.932 11.732 1.00 . B B . 34 ILE HD13 1 1
3 9883 2 1 34 ILE HG12 H 5.535 -7.053 12.476 1.00 . B B . 34 ILE HG12 1 1
3 9884 2 1 34 ILE HG13 H 5.354 -5.889 11.171 1.00 . B B . 34 ILE HG13 1 1
3 9885 2 1 34 ILE HG21 H 6.652 -9.358 11.894 1.00 . B B . 34 ILE HG21 1 1
3 9886 2 1 34 ILE HG22 H 7.185 -9.624 10.234 1.00 . B B . 34 ILE HG22 1 1
3 9887 2 1 34 ILE HG23 H 5.460 -9.535 10.603 1.00 . B B . 34 ILE HG23 1 1
3 9888 2 1 34 ILE N N 8.223 -7.208 12.396 1.00 . B B . 34 ILE N 1 1
3 9889 2 1 34 ILE O O 8.464 -5.338 9.442 1.00 . B B . 34 ILE O 1 1
3 9890 2 1 35 ASP C C 9.158 -2.849 11.025 1.00 . B B . 35 ASP C 1 1
3 9891 2 1 35 ASP CA C 7.725 -3.299 11.194 1.00 . B B . 35 ASP CA 1 1
3 9892 2 1 35 ASP CB C 7.065 -2.524 12.325 1.00 . B B . 35 ASP CB 1 1
3 9893 2 1 35 ASP CG C 7.065 -1.051 12.093 1.00 . B B . 35 ASP CG 1 1
3 9894 2 1 35 ASP H H 7.384 -5.011 12.352 1.00 . B B . 35 ASP H 1 1
3 9895 2 1 35 ASP HA H 7.187 -3.103 10.279 1.00 . B B . 35 ASP HA 1 1
3 9896 2 1 35 ASP HB2 H 6.039 -2.847 12.421 1.00 . B B . 35 ASP HB2 1 1
3 9897 2 1 35 ASP HB3 H 7.586 -2.730 13.248 1.00 . B B . 35 ASP HB3 1 1
3 9898 2 1 35 ASP N N 7.670 -4.722 11.457 1.00 . B B . 35 ASP N 1 1
3 9899 2 1 35 ASP O O 9.463 -2.136 10.108 1.00 . B B . 35 ASP O 1 1
3 9900 2 1 35 ASP OD1 O 6.155 -0.562 11.422 1.00 . B B . 35 ASP OD1 1 1
3 9901 2 1 35 ASP OD2 O 7.936 -0.375 12.581 1.00 . B B . 35 ASP OD2 1 1
3 9902 2 1 36 LYS C C 12.212 -3.438 10.669 1.00 . B B . 36 LYS C 1 1
3 9903 2 1 36 LYS CA C 11.467 -3.012 11.927 1.00 . B B . 36 LYS CA 1 1
3 9904 2 1 36 LYS CB C 12.136 -3.645 13.140 1.00 . B B . 36 LYS CB 1 1
3 9905 2 1 36 LYS CD C 12.179 -3.919 15.631 1.00 . B B . 36 LYS CD 1 1
3 9906 2 1 36 LYS CE C 13.664 -4.204 15.621 1.00 . B B . 36 LYS CE 1 1
3 9907 2 1 36 LYS CG C 11.754 -3.025 14.475 1.00 . B B . 36 LYS CG 1 1
3 9908 2 1 36 LYS H H 9.611 -3.982 12.527 1.00 . B B . 36 LYS H 1 1
3 9909 2 1 36 LYS HA H 11.558 -1.942 12.022 1.00 . B B . 36 LYS HA 1 1
3 9910 2 1 36 LYS HB2 H 11.882 -4.693 13.168 1.00 . B B . 36 LYS HB2 1 1
3 9911 2 1 36 LYS HB3 H 13.205 -3.547 13.016 1.00 . B B . 36 LYS HB3 1 1
3 9912 2 1 36 LYS HD2 H 11.919 -3.443 16.564 1.00 . B B . 36 LYS HD2 1 1
3 9913 2 1 36 LYS HD3 H 11.643 -4.853 15.555 1.00 . B B . 36 LYS HD3 1 1
3 9914 2 1 36 LYS HE2 H 13.947 -4.598 14.657 1.00 . B B . 36 LYS HE2 1 1
3 9915 2 1 36 LYS HE3 H 14.192 -3.281 15.809 1.00 . B B . 36 LYS HE3 1 1
3 9916 2 1 36 LYS HG2 H 12.242 -2.067 14.573 1.00 . B B . 36 LYS HG2 1 1
3 9917 2 1 36 LYS HG3 H 10.683 -2.894 14.506 1.00 . B B . 36 LYS HG3 1 1
3 9918 2 1 36 LYS HZ1 H 13.431 -6.033 16.540 1.00 . B B . 36 LYS HZ1 1 1
3 9919 2 1 36 LYS HZ2 H 13.819 -4.791 17.599 1.00 . B B . 36 LYS HZ2 1 1
3 9920 2 1 36 LYS HZ3 H 15.027 -5.434 16.612 1.00 . B B . 36 LYS HZ3 1 1
3 9921 2 1 36 LYS N N 10.026 -3.349 11.899 1.00 . B B . 36 LYS N 1 1
3 9922 2 1 36 LYS NZ N 14.022 -5.178 16.658 1.00 . B B . 36 LYS NZ 1 1
3 9923 2 1 36 LYS O O 13.343 -3.028 10.439 1.00 . B B . 36 LYS O 1 1
3 9924 2 1 37 ARG C C 11.434 -4.336 7.454 1.00 . B B . 37 ARG C 1 1
3 9925 2 1 37 ARG CA C 12.238 -4.746 8.689 1.00 . B B . 37 ARG CA 1 1
3 9926 2 1 37 ARG CB C 12.460 -6.266 8.815 1.00 . B B . 37 ARG CB 1 1
3 9927 2 1 37 ARG CD C 11.527 -8.507 9.486 1.00 . B B . 37 ARG CD 1 1
3 9928 2 1 37 ARG CG C 11.201 -7.078 9.047 1.00 . B B . 37 ARG CG 1 1
3 9929 2 1 37 ARG CZ C 12.634 -9.636 11.449 1.00 . B B . 37 ARG CZ 1 1
3 9930 2 1 37 ARG H H 10.704 -4.557 10.122 1.00 . B B . 37 ARG H 1 1
3 9931 2 1 37 ARG HA H 13.200 -4.261 8.629 1.00 . B B . 37 ARG HA 1 1
3 9932 2 1 37 ARG HB2 H 12.920 -6.623 7.906 1.00 . B B . 37 ARG HB2 1 1
3 9933 2 1 37 ARG HB3 H 13.137 -6.448 9.637 1.00 . B B . 37 ARG HB3 1 1
3 9934 2 1 37 ARG HD2 H 10.614 -9.082 9.511 1.00 . B B . 37 ARG HD2 1 1
3 9935 2 1 37 ARG HD3 H 12.213 -8.945 8.775 1.00 . B B . 37 ARG HD3 1 1
3 9936 2 1 37 ARG HE H 12.129 -7.667 11.286 1.00 . B B . 37 ARG HE 1 1
3 9937 2 1 37 ARG HG2 H 10.618 -6.603 9.822 1.00 . B B . 37 ARG HG2 1 1
3 9938 2 1 37 ARG HG3 H 10.629 -7.112 8.132 1.00 . B B . 37 ARG HG3 1 1
3 9939 2 1 37 ARG HH11 H 12.379 -10.928 9.873 1.00 . B B . 37 ARG HH11 1 1
3 9940 2 1 37 ARG HH12 H 13.027 -11.630 11.281 1.00 . B B . 37 ARG HH12 1 1
3 9941 2 1 37 ARG HH21 H 13.078 -8.683 13.211 1.00 . B B . 37 ARG HH21 1 1
3 9942 2 1 37 ARG HH22 H 13.446 -10.336 13.194 1.00 . B B . 37 ARG HH22 1 1
3 9943 2 1 37 ARG N N 11.609 -4.264 9.885 1.00 . B B . 37 ARG N 1 1
3 9944 2 1 37 ARG NE N 12.147 -8.538 10.829 1.00 . B B . 37 ARG NE 1 1
3 9945 2 1 37 ARG NH1 N 12.688 -10.803 10.826 1.00 . B B . 37 ARG NH1 1 1
3 9946 2 1 37 ARG NH2 N 13.082 -9.543 12.695 1.00 . B B . 37 ARG NH2 1 1
3 9947 2 1 37 ARG O O 11.567 -4.915 6.377 1.00 . B B . 37 ARG O 1 1
3 9948 2 1 38 SER C C 10.490 -1.513 5.928 1.00 . B B . 38 SER C 1 1
3 9949 2 1 38 SER CA C 9.823 -2.757 6.549 1.00 . B B . 38 SER CA 1 1
3 9950 2 1 38 SER CB C 8.464 -2.359 7.061 1.00 . B B . 38 SER CB 1 1
3 9951 2 1 38 SER H H 10.519 -2.899 8.517 1.00 . B B . 38 SER H 1 1
3 9952 2 1 38 SER HA H 9.697 -3.496 5.776 1.00 . B B . 38 SER HA 1 1
3 9953 2 1 38 SER HB2 H 8.592 -1.604 7.817 1.00 . B B . 38 SER HB2 1 1
3 9954 2 1 38 SER HB3 H 7.873 -1.969 6.245 1.00 . B B . 38 SER HB3 1 1
3 9955 2 1 38 SER HG H 8.358 -4.102 8.008 1.00 . B B . 38 SER HG 1 1
3 9956 2 1 38 SER N N 10.615 -3.307 7.627 1.00 . B B . 38 SER N 1 1
3 9957 2 1 38 SER O O 11.323 -0.859 6.549 1.00 . B B . 38 SER O 1 1
3 9958 2 1 38 SER OG O 7.765 -3.419 7.668 1.00 . B B . 38 SER OG 1 1
3 9959 2 1 39 VAL C C 9.392 0.779 3.464 1.00 . B B . 39 VAL C 1 1
3 9960 2 1 39 VAL CA C 10.585 -0.046 3.982 1.00 . B B . 39 VAL CA 1 1
3 9961 2 1 39 VAL CB C 11.451 -0.516 2.752 1.00 . B B . 39 VAL CB 1 1
3 9962 2 1 39 VAL CG1 C 12.066 0.659 2.006 1.00 . B B . 39 VAL CG1 1 1
3 9963 2 1 39 VAL CG2 C 12.539 -1.465 3.179 1.00 . B B . 39 VAL CG2 1 1
3 9964 2 1 39 VAL H H 9.384 -1.752 4.313 1.00 . B B . 39 VAL H 1 1
3 9965 2 1 39 VAL HA H 11.194 0.562 4.635 1.00 . B B . 39 VAL HA 1 1
3 9966 2 1 39 VAL HB H 10.792 -1.037 2.072 1.00 . B B . 39 VAL HB 1 1
3 9967 2 1 39 VAL HG11 H 12.653 0.298 1.177 1.00 . B B . 39 VAL HG11 1 1
3 9968 2 1 39 VAL HG12 H 12.694 1.216 2.686 1.00 . B B . 39 VAL HG12 1 1
3 9969 2 1 39 VAL HG13 H 11.277 1.302 1.645 1.00 . B B . 39 VAL HG13 1 1
3 9970 2 1 39 VAL HG21 H 13.066 -1.799 2.300 1.00 . B B . 39 VAL HG21 1 1
3 9971 2 1 39 VAL HG22 H 12.105 -2.314 3.688 1.00 . B B . 39 VAL HG22 1 1
3 9972 2 1 39 VAL HG23 H 13.223 -0.933 3.819 1.00 . B B . 39 VAL HG23 1 1
3 9973 2 1 39 VAL N N 10.078 -1.186 4.722 1.00 . B B . 39 VAL N 1 1
3 9974 2 1 39 VAL O O 8.303 0.249 3.286 1.00 . B B . 39 VAL O 1 1
3 9975 2 1 40 TYR C C 9.118 3.306 1.292 1.00 . B B . 40 TYR C 1 1
3 9976 2 1 40 TYR CA C 8.671 2.975 2.680 1.00 . B B . 40 TYR CA 1 1
3 9977 2 1 40 TYR CB C 8.628 4.273 3.509 1.00 . B B . 40 TYR CB 1 1
3 9978 2 1 40 TYR CD1 C 6.625 5.577 2.635 1.00 . B B . 40 TYR CD1 1 1
3 9979 2 1 40 TYR CD2 C 8.797 6.459 2.216 1.00 . B B . 40 TYR CD2 1 1
3 9980 2 1 40 TYR CE1 C 6.063 6.641 1.967 1.00 . B B . 40 TYR CE1 1 1
3 9981 2 1 40 TYR CE2 C 8.243 7.529 1.545 1.00 . B B . 40 TYR CE2 1 1
3 9982 2 1 40 TYR CG C 7.995 5.462 2.777 1.00 . B B . 40 TYR CG 1 1
3 9983 2 1 40 TYR CZ C 6.867 7.613 1.424 1.00 . B B . 40 TYR CZ 1 1
3 9984 2 1 40 TYR H H 10.521 2.408 3.398 1.00 . B B . 40 TYR H 1 1
3 9985 2 1 40 TYR HA H 7.690 2.525 2.668 1.00 . B B . 40 TYR HA 1 1
3 9986 2 1 40 TYR HB2 H 8.055 4.099 4.409 1.00 . B B . 40 TYR HB2 1 1
3 9987 2 1 40 TYR HB3 H 9.636 4.542 3.781 1.00 . B B . 40 TYR HB3 1 1
3 9988 2 1 40 TYR HD1 H 5.988 4.815 3.059 1.00 . B B . 40 TYR HD1 1 1
3 9989 2 1 40 TYR HD2 H 9.870 6.385 2.316 1.00 . B B . 40 TYR HD2 1 1
3 9990 2 1 40 TYR HE1 H 4.990 6.713 1.868 1.00 . B B . 40 TYR HE1 1 1
3 9991 2 1 40 TYR HE2 H 8.897 8.280 1.121 1.00 . B B . 40 TYR HE2 1 1
3 9992 2 1 40 TYR HH H 6.742 8.871 -0.048 1.00 . B B . 40 TYR HH 1 1
3 9993 2 1 40 TYR N N 9.620 2.044 3.243 1.00 . B B . 40 TYR N 1 1
3 9994 2 1 40 TYR O O 10.240 3.703 1.103 1.00 . B B . 40 TYR O 1 1
3 9995 2 1 40 TYR OH O 6.289 8.682 0.773 1.00 . B B . 40 TYR OH 1 1
3 9996 2 1 41 VAL C C 7.635 4.577 -1.442 1.00 . B B . 41 VAL C 1 1
3 9997 2 1 41 VAL CA C 8.528 3.426 -1.024 1.00 . B B . 41 VAL CA 1 1
3 9998 2 1 41 VAL CB C 8.156 2.204 -1.884 1.00 . B B . 41 VAL CB 1 1
3 9999 2 1 41 VAL CG1 C 8.419 2.459 -3.366 1.00 . B B . 41 VAL CG1 1 1
3 10000 2 1 41 VAL CG2 C 8.898 0.977 -1.414 1.00 . B B . 41 VAL CG2 1 1
3 10001 2 1 41 VAL H H 7.365 2.740 0.450 1.00 . B B . 41 VAL H 1 1
3 10002 2 1 41 VAL HA H 9.569 3.663 -1.176 1.00 . B B . 41 VAL HA 1 1
3 10003 2 1 41 VAL HB H 7.100 2.046 -1.700 1.00 . B B . 41 VAL HB 1 1
3 10004 2 1 41 VAL HG11 H 8.149 1.584 -3.939 1.00 . B B . 41 VAL HG11 1 1
3 10005 2 1 41 VAL HG12 H 9.465 2.680 -3.515 1.00 . B B . 41 VAL HG12 1 1
3 10006 2 1 41 VAL HG13 H 7.827 3.301 -3.697 1.00 . B B . 41 VAL HG13 1 1
3 10007 2 1 41 VAL HG21 H 9.963 1.140 -1.495 1.00 . B B . 41 VAL HG21 1 1
3 10008 2 1 41 VAL HG22 H 8.619 0.131 -2.025 1.00 . B B . 41 VAL HG22 1 1
3 10009 2 1 41 VAL HG23 H 8.644 0.778 -0.384 1.00 . B B . 41 VAL HG23 1 1
3 10010 2 1 41 VAL N N 8.267 3.127 0.353 1.00 . B B . 41 VAL N 1 1
3 10011 2 1 41 VAL O O 6.418 4.458 -1.392 1.00 . B B . 41 VAL O 1 1
3 10012 2 1 42 GLY C C 7.729 7.202 -3.676 1.00 . B B . 42 GLY C 1 1
3 10013 2 1 42 GLY CA C 7.421 6.790 -2.252 1.00 . B B . 42 GLY CA 1 1
3 10014 2 1 42 GLY H H 9.190 5.798 -1.791 1.00 . B B . 42 GLY H 1 1
3 10015 2 1 42 GLY HA2 H 6.377 6.525 -2.175 1.00 . B B . 42 GLY HA2 1 1
3 10016 2 1 42 GLY HA3 H 7.614 7.626 -1.598 1.00 . B B . 42 GLY HA3 1 1
3 10017 2 1 42 GLY N N 8.213 5.679 -1.815 1.00 . B B . 42 GLY N 1 1
3 10018 2 1 42 GLY O O 8.688 6.700 -4.283 1.00 . B B . 42 GLY O 1 1
3 10019 2 1 43 ASN C C 6.630 7.695 -6.641 1.00 . B B . 43 ASN C 1 1
3 10020 2 1 43 ASN CA C 7.009 8.729 -5.545 1.00 . B B . 43 ASN CA 1 1
3 10021 2 1 43 ASN CB C 8.409 9.368 -5.812 1.00 . B B . 43 ASN CB 1 1
3 10022 2 1 43 ASN CG C 8.439 10.237 -7.081 1.00 . B B . 43 ASN CG 1 1
3 10023 2 1 43 ASN H H 6.262 8.525 -3.559 1.00 . B B . 43 ASN H 1 1
3 10024 2 1 43 ASN HA H 6.259 9.505 -5.583 1.00 . B B . 43 ASN HA 1 1
3 10025 2 1 43 ASN HB2 H 8.680 9.989 -4.971 1.00 . B B . 43 ASN HB2 1 1
3 10026 2 1 43 ASN HB3 H 9.139 8.579 -5.917 1.00 . B B . 43 ASN HB3 1 1
3 10027 2 1 43 ASN HD21 H 10.382 9.874 -7.389 1.00 . B B . 43 ASN HD21 1 1
3 10028 2 1 43 ASN HD22 H 9.604 10.894 -8.521 1.00 . B B . 43 ASN HD22 1 1
3 10029 2 1 43 ASN N N 6.925 8.151 -4.175 1.00 . B B . 43 ASN N 1 1
3 10030 2 1 43 ASN ND2 N 9.579 10.339 -7.716 1.00 . B B . 43 ASN ND2 1 1
3 10031 2 1 43 ASN O O 6.988 7.833 -7.805 1.00 . B B . 43 ASN O 1 1
3 10032 2 1 43 ASN OD1 O 7.437 10.822 -7.460 1.00 . B B . 43 ASN OD1 1 1
3 10033 2 1 44 VAL C C 3.997 6.105 -7.714 1.00 . B B . 44 VAL C 1 1
3 10034 2 1 44 VAL CA C 5.409 5.725 -7.244 1.00 . B B . 44 VAL CA 1 1
3 10035 2 1 44 VAL CB C 5.472 4.242 -6.727 1.00 . B B . 44 VAL CB 1 1
3 10036 2 1 44 VAL CG1 C 4.582 4.004 -5.524 1.00 . B B . 44 VAL CG1 1 1
3 10037 2 1 44 VAL CG2 C 5.152 3.258 -7.836 1.00 . B B . 44 VAL CG2 1 1
3 10038 2 1 44 VAL H H 5.669 6.620 -5.310 1.00 . B B . 44 VAL H 1 1
3 10039 2 1 44 VAL HA H 6.029 5.812 -8.128 1.00 . B B . 44 VAL HA 1 1
3 10040 2 1 44 VAL HB H 6.490 4.063 -6.409 1.00 . B B . 44 VAL HB 1 1
3 10041 2 1 44 VAL HG11 H 4.679 2.975 -5.211 1.00 . B B . 44 VAL HG11 1 1
3 10042 2 1 44 VAL HG12 H 3.559 4.188 -5.822 1.00 . B B . 44 VAL HG12 1 1
3 10043 2 1 44 VAL HG13 H 4.859 4.667 -4.720 1.00 . B B . 44 VAL HG13 1 1
3 10044 2 1 44 VAL HG21 H 5.199 2.249 -7.451 1.00 . B B . 44 VAL HG21 1 1
3 10045 2 1 44 VAL HG22 H 5.869 3.372 -8.635 1.00 . B B . 44 VAL HG22 1 1
3 10046 2 1 44 VAL HG23 H 4.159 3.453 -8.214 1.00 . B B . 44 VAL HG23 1 1
3 10047 2 1 44 VAL N N 5.883 6.683 -6.266 1.00 . B B . 44 VAL N 1 1
3 10048 2 1 44 VAL O O 3.119 6.372 -6.920 1.00 . B B . 44 VAL O 1 1
3 10049 2 1 45 ASP C C 2.084 5.306 -10.391 1.00 . B B . 45 ASP C 1 1
3 10050 2 1 45 ASP CA C 2.525 6.483 -9.603 1.00 . B B . 45 ASP CA 1 1
3 10051 2 1 45 ASP CB C 2.590 7.694 -10.551 1.00 . B B . 45 ASP CB 1 1
3 10052 2 1 45 ASP CG C 2.626 9.041 -9.874 1.00 . B B . 45 ASP CG 1 1
3 10053 2 1 45 ASP H H 4.564 5.994 -9.610 1.00 . B B . 45 ASP H 1 1
3 10054 2 1 45 ASP HA H 1.814 6.683 -8.815 1.00 . B B . 45 ASP HA 1 1
3 10055 2 1 45 ASP HB2 H 3.484 7.612 -11.151 1.00 . B B . 45 ASP HB2 1 1
3 10056 2 1 45 ASP HB3 H 1.735 7.658 -11.209 1.00 . B B . 45 ASP HB3 1 1
3 10057 2 1 45 ASP N N 3.820 6.177 -9.000 1.00 . B B . 45 ASP N 1 1
3 10058 2 1 45 ASP O O 2.892 4.382 -10.616 1.00 . B B . 45 ASP O 1 1
3 10059 2 1 45 ASP OD1 O 3.694 9.488 -9.469 1.00 . B B . 45 ASP OD1 1 1
3 10060 2 1 45 ASP OD2 O 1.573 9.700 -9.815 1.00 . B B . 45 ASP OD2 1 1
3 10061 2 1 46 TYR C C 1.217 4.115 -12.888 1.00 . B B . 46 TYR C 1 1
3 10062 2 1 46 TYR CA C 0.324 4.250 -11.684 1.00 . B B . 46 TYR CA 1 1
3 10063 2 1 46 TYR CB C -1.136 4.488 -12.088 1.00 . B B . 46 TYR CB 1 1
3 10064 2 1 46 TYR CD1 C -2.491 2.922 -10.659 1.00 . B B . 46 TYR CD1 1 1
3 10065 2 1 46 TYR CD2 C -2.704 5.256 -10.261 1.00 . B B . 46 TYR CD2 1 1
3 10066 2 1 46 TYR CE1 C -3.396 2.659 -9.659 1.00 . B B . 46 TYR CE1 1 1
3 10067 2 1 46 TYR CE2 C -3.615 4.995 -9.253 1.00 . B B . 46 TYR CE2 1 1
3 10068 2 1 46 TYR CG C -2.125 4.224 -10.977 1.00 . B B . 46 TYR CG 1 1
3 10069 2 1 46 TYR CZ C -3.953 3.697 -8.960 1.00 . B B . 46 TYR CZ 1 1
3 10070 2 1 46 TYR H H 0.064 5.883 -10.584 1.00 . B B . 46 TYR H 1 1
3 10071 2 1 46 TYR HA H 0.381 3.324 -11.131 1.00 . B B . 46 TYR HA 1 1
3 10072 2 1 46 TYR HB2 H -1.246 5.523 -12.373 1.00 . B B . 46 TYR HB2 1 1
3 10073 2 1 46 TYR HB3 H -1.411 3.877 -12.931 1.00 . B B . 46 TYR HB3 1 1
3 10074 2 1 46 TYR HD1 H -2.047 2.104 -11.208 1.00 . B B . 46 TYR HD1 1 1
3 10075 2 1 46 TYR HD2 H -2.440 6.278 -10.492 1.00 . B B . 46 TYR HD2 1 1
3 10076 2 1 46 TYR HE1 H -3.668 1.640 -9.425 1.00 . B B . 46 TYR HE1 1 1
3 10077 2 1 46 TYR HE2 H -4.060 5.805 -8.697 1.00 . B B . 46 TYR HE2 1 1
3 10078 2 1 46 TYR HH H -5.646 3.969 -8.147 1.00 . B B . 46 TYR HH 1 1
3 10079 2 1 46 TYR N N 0.808 5.285 -10.804 1.00 . B B . 46 TYR N 1 1
3 10080 2 1 46 TYR O O 1.545 5.094 -13.570 1.00 . B B . 46 TYR O 1 1
3 10081 2 1 46 TYR OH O -4.862 3.439 -7.971 1.00 . B B . 46 TYR OH 1 1
3 10082 2 1 47 GLY C C 3.414 1.501 -13.575 1.00 . B B . 47 GLY C 1 1
3 10083 2 1 47 GLY CA C 2.578 2.609 -14.102 1.00 . B B . 47 GLY CA 1 1
3 10084 2 1 47 GLY H H 1.240 2.180 -12.588 1.00 . B B . 47 GLY H 1 1
3 10085 2 1 47 GLY HA2 H 2.087 2.313 -15.015 1.00 . B B . 47 GLY HA2 1 1
3 10086 2 1 47 GLY HA3 H 3.212 3.464 -14.281 1.00 . B B . 47 GLY HA3 1 1
3 10087 2 1 47 GLY N N 1.617 2.922 -13.112 1.00 . B B . 47 GLY N 1 1
3 10088 2 1 47 GLY O O 3.740 0.556 -14.286 1.00 . B B . 47 GLY O 1 1
3 10089 2 1 48 SER C C 3.427 -0.304 -10.903 1.00 . B B . 48 SER C 1 1
3 10090 2 1 48 SER CA C 4.456 0.566 -11.640 1.00 . B B . 48 SER CA 1 1
3 10091 2 1 48 SER CB C 5.444 1.189 -10.665 1.00 . B B . 48 SER CB 1 1
3 10092 2 1 48 SER H H 3.547 2.417 -11.785 1.00 . B B . 48 SER H 1 1
3 10093 2 1 48 SER HA H 4.987 -0.027 -12.368 1.00 . B B . 48 SER HA 1 1
3 10094 2 1 48 SER HB2 H 4.898 1.716 -9.895 1.00 . B B . 48 SER HB2 1 1
3 10095 2 1 48 SER HB3 H 6.049 0.414 -10.217 1.00 . B B . 48 SER HB3 1 1
3 10096 2 1 48 SER HG H 5.814 2.918 -11.563 1.00 . B B . 48 SER HG 1 1
3 10097 2 1 48 SER N N 3.754 1.608 -12.309 1.00 . B B . 48 SER N 1 1
3 10098 2 1 48 SER O O 2.440 0.218 -10.355 1.00 . B B . 48 SER O 1 1
3 10099 2 1 48 SER OG O 6.302 2.115 -11.339 1.00 . B B . 48 SER OG 1 1
3 10100 2 1 49 THR C C 3.355 -3.127 -9.043 1.00 . B B . 49 THR C 1 1
3 10101 2 1 49 THR CA C 2.699 -2.488 -10.254 1.00 . B B . 49 THR CA 1 1
3 10102 2 1 49 THR CB C 2.141 -3.577 -11.209 1.00 . B B . 49 THR CB 1 1
3 10103 2 1 49 THR CG2 C 1.359 -2.944 -12.353 1.00 . B B . 49 THR CG2 1 1
3 10104 2 1 49 THR H H 4.416 -1.966 -11.367 1.00 . B B . 49 THR H 1 1
3 10105 2 1 49 THR HA H 1.878 -1.883 -9.903 1.00 . B B . 49 THR HA 1 1
3 10106 2 1 49 THR HB H 1.474 -4.194 -10.628 1.00 . B B . 49 THR HB 1 1
3 10107 2 1 49 THR HG1 H 3.901 -3.808 -12.106 1.00 . B B . 49 THR HG1 1 1
3 10108 2 1 49 THR HG21 H 0.989 -3.717 -13.010 1.00 . B B . 49 THR HG21 1 1
3 10109 2 1 49 THR HG22 H 2.007 -2.281 -12.908 1.00 . B B . 49 THR HG22 1 1
3 10110 2 1 49 THR HG23 H 0.529 -2.377 -11.957 1.00 . B B . 49 THR HG23 1 1
3 10111 2 1 49 THR N N 3.620 -1.600 -10.917 1.00 . B B . 49 THR N 1 1
3 10112 2 1 49 THR O O 4.541 -2.891 -8.779 1.00 . B B . 49 THR O 1 1
3 10113 2 1 49 THR OG1 O 3.206 -4.388 -11.746 1.00 . B B . 49 THR OG1 1 1
3 10114 2 1 50 ALA C C 4.181 -5.623 -7.520 1.00 . B B . 50 ALA C 1 1
3 10115 2 1 50 ALA CA C 3.119 -4.601 -7.123 1.00 . B B . 50 ALA CA 1 1
3 10116 2 1 50 ALA CB C 1.961 -5.264 -6.391 1.00 . B B . 50 ALA CB 1 1
3 10117 2 1 50 ALA H H 1.670 -4.187 -8.461 1.00 . B B . 50 ALA H 1 1
3 10118 2 1 50 ALA HA H 3.585 -3.887 -6.458 1.00 . B B . 50 ALA HA 1 1
3 10119 2 1 50 ALA HB1 H 1.494 -5.987 -7.041 1.00 . B B . 50 ALA HB1 1 1
3 10120 2 1 50 ALA HB2 H 1.235 -4.513 -6.112 1.00 . B B . 50 ALA HB2 1 1
3 10121 2 1 50 ALA HB3 H 2.318 -5.758 -5.501 1.00 . B B . 50 ALA HB3 1 1
3 10122 2 1 50 ALA N N 2.605 -3.935 -8.305 1.00 . B B . 50 ALA N 1 1
3 10123 2 1 50 ALA O O 5.182 -5.783 -6.838 1.00 . B B . 50 ALA O 1 1
3 10124 2 1 51 GLN C C 6.231 -6.529 -9.504 1.00 . B B . 51 GLN C 1 1
3 10125 2 1 51 GLN CA C 4.893 -7.251 -9.199 1.00 . B B . 51 GLN CA 1 1
3 10126 2 1 51 GLN CB C 4.236 -7.888 -10.454 1.00 . B B . 51 GLN CB 1 1
3 10127 2 1 51 GLN CD C 6.205 -8.701 -11.904 1.00 . B B . 51 GLN CD 1 1
3 10128 2 1 51 GLN CG C 4.955 -9.065 -11.137 1.00 . B B . 51 GLN CG 1 1
3 10129 2 1 51 GLN H H 3.027 -6.272 -8.986 1.00 . B B . 51 GLN H 1 1
3 10130 2 1 51 GLN HA H 5.076 -8.021 -8.464 1.00 . B B . 51 GLN HA 1 1
3 10131 2 1 51 GLN HB2 H 3.256 -8.242 -10.174 1.00 . B B . 51 GLN HB2 1 1
3 10132 2 1 51 GLN HB3 H 4.103 -7.105 -11.187 1.00 . B B . 51 GLN HB3 1 1
3 10133 2 1 51 GLN HE21 H 5.113 -8.364 -13.502 1.00 . B B . 51 GLN HE21 1 1
3 10134 2 1 51 GLN HE22 H 6.817 -8.125 -13.688 1.00 . B B . 51 GLN HE22 1 1
3 10135 2 1 51 GLN HG2 H 5.240 -9.773 -10.373 1.00 . B B . 51 GLN HG2 1 1
3 10136 2 1 51 GLN HG3 H 4.255 -9.542 -11.805 1.00 . B B . 51 GLN HG3 1 1
3 10137 2 1 51 GLN N N 3.937 -6.309 -8.625 1.00 . B B . 51 GLN N 1 1
3 10138 2 1 51 GLN NE2 N 6.031 -8.361 -13.151 1.00 . B B . 51 GLN NE2 1 1
3 10139 2 1 51 GLN O O 7.308 -7.047 -9.174 1.00 . B B . 51 GLN O 1 1
3 10140 2 1 51 GLN OE1 O 7.313 -8.722 -11.379 1.00 . B B . 51 GLN OE1 1 1
3 10141 2 1 52 ASP C C 8.083 -4.243 -9.038 1.00 . B B . 52 ASP C 1 1
3 10142 2 1 52 ASP CA C 7.362 -4.484 -10.339 1.00 . B B . 52 ASP CA 1 1
3 10143 2 1 52 ASP CB C 7.028 -3.104 -10.947 1.00 . B B . 52 ASP CB 1 1
3 10144 2 1 52 ASP CG C 6.491 -3.140 -12.344 1.00 . B B . 52 ASP CG 1 1
3 10145 2 1 52 ASP H H 5.240 -5.043 -10.338 1.00 . B B . 52 ASP H 1 1
3 10146 2 1 52 ASP HA H 8.013 -5.026 -11.006 1.00 . B B . 52 ASP HA 1 1
3 10147 2 1 52 ASP HB2 H 6.287 -2.619 -10.329 1.00 . B B . 52 ASP HB2 1 1
3 10148 2 1 52 ASP HB3 H 7.925 -2.502 -10.936 1.00 . B B . 52 ASP HB3 1 1
3 10149 2 1 52 ASP N N 6.148 -5.320 -10.090 1.00 . B B . 52 ASP N 1 1
3 10150 2 1 52 ASP O O 9.314 -4.366 -8.945 1.00 . B B . 52 ASP O 1 1
3 10151 2 1 52 ASP OD1 O 7.293 -3.189 -13.297 1.00 . B B . 52 ASP OD1 1 1
3 10152 2 1 52 ASP OD2 O 5.266 -3.080 -12.515 1.00 . B B . 52 ASP OD2 1 1
3 10153 2 1 53 LEU C C 8.505 -4.853 -6.108 1.00 . B B . 53 LEU C 1 1
3 10154 2 1 53 LEU CA C 7.800 -3.650 -6.703 1.00 . B B . 53 LEU CA 1 1
3 10155 2 1 53 LEU CB C 6.659 -3.176 -5.797 1.00 . B B . 53 LEU CB 1 1
3 10156 2 1 53 LEU CD1 C 4.871 -1.516 -5.278 1.00 . B B . 53 LEU CD1 1 1
3 10157 2 1 53 LEU CD2 C 7.205 -0.748 -5.700 1.00 . B B . 53 LEU CD2 1 1
3 10158 2 1 53 LEU CG C 6.139 -1.770 -6.068 1.00 . B B . 53 LEU CG 1 1
3 10159 2 1 53 LEU H H 6.334 -3.854 -8.197 1.00 . B B . 53 LEU H 1 1
3 10160 2 1 53 LEU HA H 8.517 -2.849 -6.784 1.00 . B B . 53 LEU HA 1 1
3 10161 2 1 53 LEU HB2 H 5.833 -3.861 -5.914 1.00 . B B . 53 LEU HB2 1 1
3 10162 2 1 53 LEU HB3 H 6.970 -3.210 -4.763 1.00 . B B . 53 LEU HB3 1 1
3 10163 2 1 53 LEU HD11 H 4.941 -1.985 -4.309 1.00 . B B . 53 LEU HD11 1 1
3 10164 2 1 53 LEU HD12 H 3.998 -1.848 -5.818 1.00 . B B . 53 LEU HD12 1 1
3 10165 2 1 53 LEU HD13 H 4.785 -0.452 -5.118 1.00 . B B . 53 LEU HD13 1 1
3 10166 2 1 53 LEU HD21 H 7.455 -0.877 -4.658 1.00 . B B . 53 LEU HD21 1 1
3 10167 2 1 53 LEU HD22 H 6.828 0.249 -5.864 1.00 . B B . 53 LEU HD22 1 1
3 10168 2 1 53 LEU HD23 H 8.091 -0.909 -6.297 1.00 . B B . 53 LEU HD23 1 1
3 10169 2 1 53 LEU HG H 5.915 -1.662 -7.119 1.00 . B B . 53 LEU HG 1 1
3 10170 2 1 53 LEU N N 7.299 -3.914 -8.028 1.00 . B B . 53 LEU N 1 1
3 10171 2 1 53 LEU O O 9.623 -4.713 -5.587 1.00 . B B . 53 LEU O 1 1
3 10172 2 1 54 GLU C C 9.846 -7.507 -6.307 1.00 . B B . 54 GLU C 1 1
3 10173 2 1 54 GLU CA C 8.524 -7.238 -5.656 1.00 . B B . 54 GLU CA 1 1
3 10174 2 1 54 GLU CB C 7.683 -8.474 -5.908 1.00 . B B . 54 GLU CB 1 1
3 10175 2 1 54 GLU CD C 5.653 -9.814 -5.618 1.00 . B B . 54 GLU CD 1 1
3 10176 2 1 54 GLU CG C 6.329 -8.519 -5.272 1.00 . B B . 54 GLU CG 1 1
3 10177 2 1 54 GLU H H 6.955 -6.203 -6.454 1.00 . B B . 54 GLU H 1 1
3 10178 2 1 54 GLU HA H 8.647 -7.133 -4.589 1.00 . B B . 54 GLU HA 1 1
3 10179 2 1 54 GLU HB2 H 7.539 -8.569 -6.973 1.00 . B B . 54 GLU HB2 1 1
3 10180 2 1 54 GLU HB3 H 8.247 -9.332 -5.570 1.00 . B B . 54 GLU HB3 1 1
3 10181 2 1 54 GLU HG2 H 6.433 -8.440 -4.200 1.00 . B B . 54 GLU HG2 1 1
3 10182 2 1 54 GLU HG3 H 5.729 -7.704 -5.651 1.00 . B B . 54 GLU HG3 1 1
3 10183 2 1 54 GLU N N 7.887 -6.044 -6.184 1.00 . B B . 54 GLU N 1 1
3 10184 2 1 54 GLU O O 10.819 -7.658 -5.624 1.00 . B B . 54 GLU O 1 1
3 10185 2 1 54 GLU OE1 O 5.909 -10.837 -4.937 1.00 . B B . 54 GLU OE1 1 1
3 10186 2 1 54 GLU OE2 O 4.907 -9.858 -6.587 1.00 . B B . 54 GLU OE2 1 1
3 10187 2 1 55 ALA C C 12.258 -6.942 -7.962 1.00 . B B . 55 ALA C 1 1
3 10188 2 1 55 ALA CA C 11.098 -7.848 -8.352 1.00 . B B . 55 ALA CA 1 1
3 10189 2 1 55 ALA CB C 10.843 -7.757 -9.842 1.00 . B B . 55 ALA CB 1 1
3 10190 2 1 55 ALA H H 9.014 -7.345 -8.060 1.00 . B B . 55 ALA H 1 1
3 10191 2 1 55 ALA HA H 11.362 -8.870 -8.117 1.00 . B B . 55 ALA HA 1 1
3 10192 2 1 55 ALA HB1 H 10.020 -8.405 -10.110 1.00 . B B . 55 ALA HB1 1 1
3 10193 2 1 55 ALA HB2 H 11.730 -8.057 -10.379 1.00 . B B . 55 ALA HB2 1 1
3 10194 2 1 55 ALA HB3 H 10.597 -6.738 -10.098 1.00 . B B . 55 ALA HB3 1 1
3 10195 2 1 55 ALA N N 9.878 -7.514 -7.618 1.00 . B B . 55 ALA N 1 1
3 10196 2 1 55 ALA O O 13.372 -7.413 -7.591 1.00 . B B . 55 ALA O 1 1
3 10197 2 1 56 HIS C C 13.475 -4.772 -6.253 1.00 . B B . 56 HIS C 1 1
3 10198 2 1 56 HIS CA C 12.979 -4.674 -7.696 1.00 . B B . 56 HIS CA 1 1
3 10199 2 1 56 HIS CB C 12.421 -3.285 -7.992 1.00 . B B . 56 HIS CB 1 1
3 10200 2 1 56 HIS CD2 C 13.953 -1.471 -6.972 1.00 . B B . 56 HIS CD2 1 1
3 10201 2 1 56 HIS CE1 C 14.888 -0.800 -8.819 1.00 . B B . 56 HIS CE1 1 1
3 10202 2 1 56 HIS CG C 13.445 -2.202 -7.979 1.00 . B B . 56 HIS CG 1 1
3 10203 2 1 56 HIS H H 11.044 -5.418 -8.144 1.00 . B B . 56 HIS H 1 1
3 10204 2 1 56 HIS HA H 13.808 -4.862 -8.362 1.00 . B B . 56 HIS HA 1 1
3 10205 2 1 56 HIS HB2 H 11.964 -3.292 -8.969 1.00 . B B . 56 HIS HB2 1 1
3 10206 2 1 56 HIS HB3 H 11.670 -3.046 -7.253 1.00 . B B . 56 HIS HB3 1 1
3 10207 2 1 56 HIS HD1 H 13.883 -2.103 -10.021 1.00 . B B . 56 HIS HD1 1 1
3 10208 2 1 56 HIS HD2 H 13.695 -1.559 -5.927 1.00 . B B . 56 HIS HD2 1 1
3 10209 2 1 56 HIS HE1 H 15.508 -0.262 -9.517 1.00 . B B . 56 HIS HE1 1 1
3 10210 2 1 56 HIS HE2 H 15.647 -0.282 -7.037 1.00 . B B . 56 HIS HE2 1 1
3 10211 2 1 56 HIS N N 11.977 -5.669 -7.956 1.00 . B B . 56 HIS N 1 1
3 10212 2 1 56 HIS ND1 N 14.051 -1.752 -9.116 1.00 . B B . 56 HIS ND1 1 1
3 10213 2 1 56 HIS NE2 N 14.849 -0.603 -7.522 1.00 . B B . 56 HIS NE2 1 1
3 10214 2 1 56 HIS O O 14.666 -4.660 -5.995 1.00 . B B . 56 HIS O 1 1
3 10215 2 1 57 PHE C C 13.428 -6.447 -3.495 1.00 . B B . 57 PHE C 1 1
3 10216 2 1 57 PHE CA C 12.902 -5.090 -3.917 1.00 . B B . 57 PHE CA 1 1
3 10217 2 1 57 PHE CB C 11.775 -4.602 -3.043 1.00 . B B . 57 PHE CB 1 1
3 10218 2 1 57 PHE CD1 C 11.107 -2.363 -3.928 1.00 . B B . 57 PHE CD1 1 1
3 10219 2 1 57 PHE CD2 C 12.339 -2.490 -1.927 1.00 . B B . 57 PHE CD2 1 1
3 10220 2 1 57 PHE CE1 C 11.090 -0.992 -3.842 1.00 . B B . 57 PHE CE1 1 1
3 10221 2 1 57 PHE CE2 C 12.332 -1.123 -1.822 1.00 . B B . 57 PHE CE2 1 1
3 10222 2 1 57 PHE CG C 11.734 -3.118 -2.967 1.00 . B B . 57 PHE CG 1 1
3 10223 2 1 57 PHE CZ C 11.701 -0.376 -2.787 1.00 . B B . 57 PHE CZ 1 1
3 10224 2 1 57 PHE H H 11.616 -5.189 -5.500 1.00 . B B . 57 PHE H 1 1
3 10225 2 1 57 PHE HA H 13.730 -4.404 -3.791 1.00 . B B . 57 PHE HA 1 1
3 10226 2 1 57 PHE HB2 H 10.842 -4.936 -3.476 1.00 . B B . 57 PHE HB2 1 1
3 10227 2 1 57 PHE HB3 H 11.872 -5.000 -2.046 1.00 . B B . 57 PHE HB3 1 1
3 10228 2 1 57 PHE HD1 H 10.633 -2.867 -4.751 1.00 . B B . 57 PHE HD1 1 1
3 10229 2 1 57 PHE HD2 H 12.822 -3.125 -1.205 1.00 . B B . 57 PHE HD2 1 1
3 10230 2 1 57 PHE HE1 H 10.605 -0.387 -4.592 1.00 . B B . 57 PHE HE1 1 1
3 10231 2 1 57 PHE HE2 H 12.814 -0.636 -0.988 1.00 . B B . 57 PHE HE2 1 1
3 10232 2 1 57 PHE HZ H 11.680 0.701 -2.725 1.00 . B B . 57 PHE HZ 1 1
3 10233 2 1 57 PHE N N 12.566 -4.993 -5.327 1.00 . B B . 57 PHE N 1 1
3 10234 2 1 57 PHE O O 14.144 -6.563 -2.513 1.00 . B B . 57 PHE O 1 1
3 10235 2 1 58 SER C C 15.014 -8.947 -4.214 1.00 . B B . 58 SER C 1 1
3 10236 2 1 58 SER CA C 13.536 -8.818 -3.958 1.00 . B B . 58 SER CA 1 1
3 10237 2 1 58 SER CB C 12.751 -9.877 -4.735 1.00 . B B . 58 SER CB 1 1
3 10238 2 1 58 SER H H 12.588 -7.234 -5.058 1.00 . B B . 58 SER H 1 1
3 10239 2 1 58 SER HA H 13.380 -8.965 -2.899 1.00 . B B . 58 SER HA 1 1
3 10240 2 1 58 SER HB2 H 12.834 -9.674 -5.794 1.00 . B B . 58 SER HB2 1 1
3 10241 2 1 58 SER HB3 H 13.165 -10.851 -4.523 1.00 . B B . 58 SER HB3 1 1
3 10242 2 1 58 SER HG H 11.053 -9.006 -4.674 1.00 . B B . 58 SER HG 1 1
3 10243 2 1 58 SER N N 13.096 -7.457 -4.252 1.00 . B B . 58 SER N 1 1
3 10244 2 1 58 SER O O 15.679 -9.817 -3.649 1.00 . B B . 58 SER O 1 1
3 10245 2 1 58 SER OG O 11.379 -9.863 -4.365 1.00 . B B . 58 SER OG 1 1
3 10246 2 1 59 SER C C 17.679 -7.702 -3.923 1.00 . B B . 59 SER C 1 1
3 10247 2 1 59 SER CA C 16.968 -8.025 -5.271 1.00 . B B . 59 SER CA 1 1
3 10248 2 1 59 SER CB C 17.267 -6.934 -6.292 1.00 . B B . 59 SER CB 1 1
3 10249 2 1 59 SER H H 15.055 -7.476 -5.676 1.00 . B B . 59 SER H 1 1
3 10250 2 1 59 SER HA H 17.311 -8.974 -5.654 1.00 . B B . 59 SER HA 1 1
3 10251 2 1 59 SER HB2 H 17.005 -5.973 -5.876 1.00 . B B . 59 SER HB2 1 1
3 10252 2 1 59 SER HB3 H 18.318 -6.950 -6.536 1.00 . B B . 59 SER HB3 1 1
3 10253 2 1 59 SER HG H 16.283 -6.279 -7.845 1.00 . B B . 59 SER HG 1 1
3 10254 2 1 59 SER N N 15.542 -8.087 -5.072 1.00 . B B . 59 SER N 1 1
3 10255 2 1 59 SER O O 18.824 -8.113 -3.689 1.00 . B B . 59 SER O 1 1
3 10256 2 1 59 SER OG O 16.514 -7.140 -7.481 1.00 . B B . 59 SER OG 1 1
3 10257 2 1 60 CYS C C 17.141 -7.602 -0.627 1.00 . B B . 60 CYS C 1 1
3 10258 2 1 60 CYS CA C 17.495 -6.593 -1.749 1.00 . B B . 60 CYS CA 1 1
3 10259 2 1 60 CYS CB C 16.948 -5.212 -1.391 1.00 . B B . 60 CYS CB 1 1
3 10260 2 1 60 CYS H H 16.086 -6.640 -3.279 1.00 . B B . 60 CYS H 1 1
3 10261 2 1 60 CYS HA H 18.567 -6.514 -1.829 1.00 . B B . 60 CYS HA 1 1
3 10262 2 1 60 CYS HB2 H 15.877 -5.279 -1.280 1.00 . B B . 60 CYS HB2 1 1
3 10263 2 1 60 CYS HB3 H 17.381 -4.889 -0.456 1.00 . B B . 60 CYS HB3 1 1
3 10264 2 1 60 CYS HG H 18.563 -4.070 -2.989 1.00 . B B . 60 CYS HG 1 1
3 10265 2 1 60 CYS N N 16.977 -6.982 -3.048 1.00 . B B . 60 CYS N 1 1
3 10266 2 1 60 CYS O O 17.445 -7.355 0.538 1.00 . B B . 60 CYS O 1 1
3 10267 2 1 60 CYS SG S 17.292 -3.942 -2.631 1.00 . B B . 60 CYS SG 1 1
3 10268 2 1 61 GLY C C 14.868 -10.417 -0.161 1.00 . B B . 61 GLY C 1 1
3 10269 2 1 61 GLY CA C 16.185 -9.698 0.073 1.00 . B B . 61 GLY CA 1 1
3 10270 2 1 61 GLY H H 16.406 -8.920 -1.924 1.00 . B B . 61 GLY H 1 1
3 10271 2 1 61 GLY HA2 H 16.969 -10.437 0.137 1.00 . B B . 61 GLY HA2 1 1
3 10272 2 1 61 GLY HA3 H 16.136 -9.174 1.016 1.00 . B B . 61 GLY HA3 1 1
3 10273 2 1 61 GLY N N 16.542 -8.739 -0.970 1.00 . B B . 61 GLY N 1 1
3 10274 2 1 61 GLY O O 14.390 -10.507 -1.286 1.00 . B B . 61 GLY O 1 1
3 10275 2 1 62 SER C C 11.864 -10.867 1.342 1.00 . B B . 62 SER C 1 1
3 10276 2 1 62 SER CA C 13.035 -11.682 0.806 1.00 . B B . 62 SER CA 1 1
3 10277 2 1 62 SER CB C 13.162 -12.995 1.561 1.00 . B B . 62 SER CB 1 1
3 10278 2 1 62 SER H H 14.663 -10.822 1.802 1.00 . B B . 62 SER H 1 1
3 10279 2 1 62 SER HA H 12.857 -11.899 -0.237 1.00 . B B . 62 SER HA 1 1
3 10280 2 1 62 SER HB2 H 13.369 -12.789 2.602 1.00 . B B . 62 SER HB2 1 1
3 10281 2 1 62 SER HB3 H 12.244 -13.556 1.476 1.00 . B B . 62 SER HB3 1 1
3 10282 2 1 62 SER HG H 14.729 -13.166 0.454 1.00 . B B . 62 SER HG 1 1
3 10283 2 1 62 SER N N 14.282 -10.939 0.902 1.00 . B B . 62 SER N 1 1
3 10284 2 1 62 SER O O 11.897 -10.384 2.468 1.00 . B B . 62 SER O 1 1
3 10285 2 1 62 SER OG O 14.227 -13.766 1.021 1.00 . B B . 62 SER OG 1 1
3 10286 2 1 63 ILE C C 8.577 -10.765 1.538 1.00 . B B . 63 ILE C 1 1
3 10287 2 1 63 ILE CA C 9.678 -9.927 0.870 1.00 . B B . 63 ILE CA 1 1
3 10288 2 1 63 ILE CB C 9.114 -9.240 -0.399 1.00 . B B . 63 ILE CB 1 1
3 10289 2 1 63 ILE CD1 C 9.700 -7.649 -2.304 1.00 . B B . 63 ILE CD1 1 1
3 10290 2 1 63 ILE CG1 C 10.159 -8.315 -1.029 1.00 . B B . 63 ILE CG1 1 1
3 10291 2 1 63 ILE CG2 C 7.818 -8.501 -0.106 1.00 . B B . 63 ILE CG2 1 1
3 10292 2 1 63 ILE H H 10.887 -11.140 -0.355 1.00 . B B . 63 ILE H 1 1
3 10293 2 1 63 ILE HA H 9.989 -9.152 1.552 1.00 . B B . 63 ILE HA 1 1
3 10294 2 1 63 ILE HB H 8.877 -10.023 -1.107 1.00 . B B . 63 ILE HB 1 1
3 10295 2 1 63 ILE HD11 H 10.493 -7.030 -2.697 1.00 . B B . 63 ILE HD11 1 1
3 10296 2 1 63 ILE HD12 H 8.829 -7.043 -2.104 1.00 . B B . 63 ILE HD12 1 1
3 10297 2 1 63 ILE HD13 H 9.446 -8.411 -3.028 1.00 . B B . 63 ILE HD13 1 1
3 10298 2 1 63 ILE HG12 H 10.417 -7.538 -0.325 1.00 . B B . 63 ILE HG12 1 1
3 10299 2 1 63 ILE HG13 H 11.043 -8.894 -1.255 1.00 . B B . 63 ILE HG13 1 1
3 10300 2 1 63 ILE HG21 H 7.844 -8.091 0.893 1.00 . B B . 63 ILE HG21 1 1
3 10301 2 1 63 ILE HG22 H 6.951 -9.123 -0.259 1.00 . B B . 63 ILE HG22 1 1
3 10302 2 1 63 ILE HG23 H 7.767 -7.668 -0.791 1.00 . B B . 63 ILE HG23 1 1
3 10303 2 1 63 ILE N N 10.846 -10.719 0.529 1.00 . B B . 63 ILE N 1 1
3 10304 2 1 63 ILE O O 8.168 -11.802 1.015 1.00 . B B . 63 ILE O 1 1
3 10305 2 1 64 ASN C C 5.701 -10.350 2.963 1.00 . B B . 64 ASN C 1 1
3 10306 2 1 64 ASN CA C 6.999 -10.939 3.402 1.00 . B B . 64 ASN CA 1 1
3 10307 2 1 64 ASN CB C 7.093 -10.804 4.930 1.00 . B B . 64 ASN CB 1 1
3 10308 2 1 64 ASN CG C 8.089 -11.724 5.578 1.00 . B B . 64 ASN CG 1 1
3 10309 2 1 64 ASN H H 8.573 -9.513 3.057 1.00 . B B . 64 ASN H 1 1
3 10310 2 1 64 ASN HA H 7.002 -11.988 3.148 1.00 . B B . 64 ASN HA 1 1
3 10311 2 1 64 ASN HB2 H 7.394 -9.793 5.152 1.00 . B B . 64 ASN HB2 1 1
3 10312 2 1 64 ASN HB3 H 6.120 -10.964 5.371 1.00 . B B . 64 ASN HB3 1 1
3 10313 2 1 64 ASN HD21 H 8.258 -10.489 7.114 1.00 . B B . 64 ASN HD21 1 1
3 10314 2 1 64 ASN HD22 H 9.181 -11.943 7.204 1.00 . B B . 64 ASN HD22 1 1
3 10315 2 1 64 ASN N N 8.122 -10.310 2.696 1.00 . B B . 64 ASN N 1 1
3 10316 2 1 64 ASN ND2 N 8.561 -11.341 6.736 1.00 . B B . 64 ASN ND2 1 1
3 10317 2 1 64 ASN O O 4.750 -11.058 2.710 1.00 . B B . 64 ASN O 1 1
3 10318 2 1 64 ASN OD1 O 8.403 -12.802 5.053 1.00 . B B . 64 ASN OD1 1 1
3 10319 2 1 65 ARG C C 4.784 -7.089 1.779 1.00 . B B . 65 ARG C 1 1
3 10320 2 1 65 ARG CA C 4.465 -8.346 2.510 1.00 . B B . 65 ARG CA 1 1
3 10321 2 1 65 ARG CB C 3.649 -7.945 3.748 1.00 . B B . 65 ARG CB 1 1
3 10322 2 1 65 ARG CD C 2.086 -8.472 5.559 1.00 . B B . 65 ARG CD 1 1
3 10323 2 1 65 ARG CG C 3.066 -9.058 4.578 1.00 . B B . 65 ARG CG 1 1
3 10324 2 1 65 ARG CZ C -0.167 -9.043 6.328 1.00 . B B . 65 ARG CZ 1 1
3 10325 2 1 65 ARG H H 6.535 -8.586 2.921 1.00 . B B . 65 ARG H 1 1
3 10326 2 1 65 ARG HA H 3.849 -8.982 1.892 1.00 . B B . 65 ARG HA 1 1
3 10327 2 1 65 ARG HB2 H 4.275 -7.357 4.401 1.00 . B B . 65 ARG HB2 1 1
3 10328 2 1 65 ARG HB3 H 2.840 -7.316 3.409 1.00 . B B . 65 ARG HB3 1 1
3 10329 2 1 65 ARG HD2 H 2.616 -8.151 6.444 1.00 . B B . 65 ARG HD2 1 1
3 10330 2 1 65 ARG HD3 H 1.606 -7.621 5.100 1.00 . B B . 65 ARG HD3 1 1
3 10331 2 1 65 ARG HE H 1.341 -10.362 5.835 1.00 . B B . 65 ARG HE 1 1
3 10332 2 1 65 ARG HG2 H 2.658 -9.890 4.025 1.00 . B B . 65 ARG HG2 1 1
3 10333 2 1 65 ARG HG3 H 3.879 -9.470 5.159 1.00 . B B . 65 ARG HG3 1 1
3 10334 2 1 65 ARG HH11 H 0.307 -7.067 6.510 1.00 . B B . 65 ARG HH11 1 1
3 10335 2 1 65 ARG HH12 H -1.328 -7.442 6.847 1.00 . B B . 65 ARG HH12 1 1
3 10336 2 1 65 ARG HH21 H -0.988 -10.918 6.333 1.00 . B B . 65 ARG HH21 1 1
3 10337 2 1 65 ARG HH22 H -2.057 -9.659 6.751 1.00 . B B . 65 ARG HH22 1 1
3 10338 2 1 65 ARG N N 5.676 -9.057 2.847 1.00 . B B . 65 ARG N 1 1
3 10339 2 1 65 ARG NE N 1.059 -9.422 5.952 1.00 . B B . 65 ARG NE 1 1
3 10340 2 1 65 ARG NH1 N -0.417 -7.762 6.584 1.00 . B B . 65 ARG NH1 1 1
3 10341 2 1 65 ARG NH2 N -1.130 -9.929 6.484 1.00 . B B . 65 ARG NH2 1 1
3 10342 2 1 65 ARG O O 5.903 -6.602 1.842 1.00 . B B . 65 ARG O 1 1
3 10343 2 1 66 ILE C C 2.544 -4.627 0.536 1.00 . B B . 66 ILE C 1 1
3 10344 2 1 66 ILE CA C 3.902 -5.265 0.476 1.00 . B B . 66 ILE CA 1 1
3 10345 2 1 66 ILE CB C 4.438 -5.223 -1.016 1.00 . B B . 66 ILE CB 1 1
3 10346 2 1 66 ILE CD1 C 4.023 -5.818 -3.433 1.00 . B B . 66 ILE CD1 1 1
3 10347 2 1 66 ILE CG1 C 3.541 -5.937 -1.995 1.00 . B B . 66 ILE CG1 1 1
3 10348 2 1 66 ILE CG2 C 5.837 -5.756 -1.133 1.00 . B B . 66 ILE CG2 1 1
3 10349 2 1 66 ILE H H 2.928 -7.006 1.044 1.00 . B B . 66 ILE H 1 1
3 10350 2 1 66 ILE HA H 4.554 -4.682 1.112 1.00 . B B . 66 ILE HA 1 1
3 10351 2 1 66 ILE HB H 4.483 -4.179 -1.290 1.00 . B B . 66 ILE HB 1 1
3 10352 2 1 66 ILE HD11 H 5.038 -6.187 -3.489 1.00 . B B . 66 ILE HD11 1 1
3 10353 2 1 66 ILE HD12 H 4.016 -4.781 -3.739 1.00 . B B . 66 ILE HD12 1 1
3 10354 2 1 66 ILE HD13 H 3.402 -6.415 -4.081 1.00 . B B . 66 ILE HD13 1 1
3 10355 2 1 66 ILE HG12 H 3.469 -6.978 -1.733 1.00 . B B . 66 ILE HG12 1 1
3 10356 2 1 66 ILE HG13 H 2.569 -5.484 -1.923 1.00 . B B . 66 ILE HG13 1 1
3 10357 2 1 66 ILE HG21 H 6.148 -5.675 -2.165 1.00 . B B . 66 ILE HG21 1 1
3 10358 2 1 66 ILE HG22 H 5.848 -6.790 -0.820 1.00 . B B . 66 ILE HG22 1 1
3 10359 2 1 66 ILE HG23 H 6.485 -5.167 -0.504 1.00 . B B . 66 ILE HG23 1 1
3 10360 2 1 66 ILE N N 3.804 -6.558 1.097 1.00 . B B . 66 ILE N 1 1
3 10361 2 1 66 ILE O O 1.531 -5.299 0.377 1.00 . B B . 66 ILE O 1 1
3 10362 2 1 67 THR C C 1.458 -1.486 -0.081 1.00 . B B . 67 THR C 1 1
3 10363 2 1 67 THR CA C 1.313 -2.629 0.869 1.00 . B B . 67 THR CA 1 1
3 10364 2 1 67 THR CB C 1.074 -2.094 2.299 1.00 . B B . 67 THR CB 1 1
3 10365 2 1 67 THR CG2 C -0.227 -1.301 2.378 1.00 . B B . 67 THR CG2 1 1
3 10366 2 1 67 THR H H 3.405 -2.948 0.883 1.00 . B B . 67 THR H 1 1
3 10367 2 1 67 THR HA H 0.480 -3.245 0.566 1.00 . B B . 67 THR HA 1 1
3 10368 2 1 67 THR HB H 1.898 -1.451 2.571 1.00 . B B . 67 THR HB 1 1
3 10369 2 1 67 THR HG1 H 1.716 -3.811 2.994 1.00 . B B . 67 THR HG1 1 1
3 10370 2 1 67 THR HG21 H -0.187 -0.474 1.684 1.00 . B B . 67 THR HG21 1 1
3 10371 2 1 67 THR HG22 H -0.363 -0.921 3.378 1.00 . B B . 67 THR HG22 1 1
3 10372 2 1 67 THR HG23 H -1.061 -1.936 2.121 1.00 . B B . 67 THR HG23 1 1
3 10373 2 1 67 THR N N 2.524 -3.381 0.797 1.00 . B B . 67 THR N 1 1
3 10374 2 1 67 THR O O 2.426 -0.764 -0.003 1.00 . B B . 67 THR O 1 1
3 10375 2 1 67 THR OG1 O 1.017 -3.192 3.222 1.00 . B B . 67 THR OG1 1 1
3 10376 2 1 68 ILE C C -0.619 0.518 -1.812 1.00 . B B . 68 ILE C 1 1
3 10377 2 1 68 ILE CA C 0.635 -0.287 -1.945 1.00 . B B . 68 ILE CA 1 1
3 10378 2 1 68 ILE CB C 0.722 -0.823 -3.429 1.00 . B B . 68 ILE CB 1 1
3 10379 2 1 68 ILE CD1 C 1.093 -3.354 -3.212 1.00 . B B . 68 ILE CD1 1 1
3 10380 2 1 68 ILE CG1 C 1.694 -2.012 -3.574 1.00 . B B . 68 ILE CG1 1 1
3 10381 2 1 68 ILE CG2 C 1.147 0.294 -4.375 1.00 . B B . 68 ILE CG2 1 1
3 10382 2 1 68 ILE H H -0.306 -1.832 -0.986 1.00 . B B . 68 ILE H 1 1
3 10383 2 1 68 ILE HA H 1.496 0.325 -1.724 1.00 . B B . 68 ILE HA 1 1
3 10384 2 1 68 ILE HB H -0.269 -1.136 -3.721 1.00 . B B . 68 ILE HB 1 1
3 10385 2 1 68 ILE HD11 H 1.862 -4.051 -2.937 1.00 . B B . 68 ILE HD11 1 1
3 10386 2 1 68 ILE HD12 H 0.499 -3.735 -4.026 1.00 . B B . 68 ILE HD12 1 1
3 10387 2 1 68 ILE HD13 H 0.418 -3.199 -2.385 1.00 . B B . 68 ILE HD13 1 1
3 10388 2 1 68 ILE HG12 H 2.011 -2.063 -4.603 1.00 . B B . 68 ILE HG12 1 1
3 10389 2 1 68 ILE HG13 H 2.568 -1.877 -2.952 1.00 . B B . 68 ILE HG13 1 1
3 10390 2 1 68 ILE HG21 H 1.195 -0.092 -5.383 1.00 . B B . 68 ILE HG21 1 1
3 10391 2 1 68 ILE HG22 H 2.131 0.638 -4.090 1.00 . B B . 68 ILE HG22 1 1
3 10392 2 1 68 ILE HG23 H 0.440 1.108 -4.325 1.00 . B B . 68 ILE HG23 1 1
3 10393 2 1 68 ILE N N 0.537 -1.324 -0.969 1.00 . B B . 68 ILE N 1 1
3 10394 2 1 68 ILE O O -1.702 -0.014 -1.978 1.00 . B B . 68 ILE O 1 1
3 10395 2 1 69 LEU C C -1.576 3.767 -2.234 1.00 . B B . 69 LEU C 1 1
3 10396 2 1 69 LEU CA C -1.656 2.576 -1.317 1.00 . B B . 69 LEU CA 1 1
3 10397 2 1 69 LEU CB C -2.031 2.950 0.151 1.00 . B B . 69 LEU CB 1 1
3 10398 2 1 69 LEU CD1 C -1.691 4.149 2.296 1.00 . B B . 69 LEU CD1 1 1
3 10399 2 1 69 LEU CD2 C 0.121 2.719 1.432 1.00 . B B . 69 LEU CD2 1 1
3 10400 2 1 69 LEU CG C -0.996 3.677 1.023 1.00 . B B . 69 LEU CG 1 1
3 10401 2 1 69 LEU H H 0.401 2.139 -1.360 1.00 . B B . 69 LEU H 1 1
3 10402 2 1 69 LEU HA H -2.454 1.972 -1.728 1.00 . B B . 69 LEU HA 1 1
3 10403 2 1 69 LEU HB2 H -2.901 3.586 0.100 1.00 . B B . 69 LEU HB2 1 1
3 10404 2 1 69 LEU HB3 H -2.321 2.039 0.655 1.00 . B B . 69 LEU HB3 1 1
3 10405 2 1 69 LEU HD11 H -1.155 4.973 2.738 1.00 . B B . 69 LEU HD11 1 1
3 10406 2 1 69 LEU HD12 H -1.645 3.338 3.010 1.00 . B B . 69 LEU HD12 1 1
3 10407 2 1 69 LEU HD13 H -2.721 4.408 2.117 1.00 . B B . 69 LEU HD13 1 1
3 10408 2 1 69 LEU HD21 H 1.014 3.295 1.621 1.00 . B B . 69 LEU HD21 1 1
3 10409 2 1 69 LEU HD22 H 0.332 2.045 0.615 1.00 . B B . 69 LEU HD22 1 1
3 10410 2 1 69 LEU HD23 H -0.137 2.175 2.326 1.00 . B B . 69 LEU HD23 1 1
3 10411 2 1 69 LEU HG H -0.569 4.525 0.506 1.00 . B B . 69 LEU HG 1 1
3 10412 2 1 69 LEU N N -0.496 1.744 -1.453 1.00 . B B . 69 LEU N 1 1
3 10413 2 1 69 LEU O O -0.560 4.481 -2.268 1.00 . B B . 69 LEU O 1 1
3 10414 2 1 70 CYS C C -3.741 6.025 -3.535 1.00 . B B . 70 CYS C 1 1
3 10415 2 1 70 CYS CA C -2.661 5.045 -3.930 1.00 . B B . 70 CYS CA 1 1
3 10416 2 1 70 CYS CB C -2.929 4.491 -5.327 1.00 . B B . 70 CYS CB 1 1
3 10417 2 1 70 CYS H H -3.437 3.442 -2.910 1.00 . B B . 70 CYS H 1 1
3 10418 2 1 70 CYS HA H -1.706 5.548 -3.929 1.00 . B B . 70 CYS HA 1 1
3 10419 2 1 70 CYS HB2 H -3.886 3.989 -5.327 1.00 . B B . 70 CYS HB2 1 1
3 10420 2 1 70 CYS HB3 H -2.953 5.311 -6.030 1.00 . B B . 70 CYS HB3 1 1
3 10421 2 1 70 CYS HG H -2.333 2.444 -6.683 1.00 . B B . 70 CYS HG 1 1
3 10422 2 1 70 CYS N N -2.617 3.980 -2.980 1.00 . B B . 70 CYS N 1 1
3 10423 2 1 70 CYS O O -4.884 5.626 -3.265 1.00 . B B . 70 CYS O 1 1
3 10424 2 1 70 CYS SG S -1.692 3.301 -5.903 1.00 . B B . 70 CYS SG 1 1
3 10425 2 1 71 ASP C C -4.780 9.158 -4.200 1.00 . B B . 71 ASP C 1 1
3 10426 2 1 71 ASP CA C -4.350 8.291 -3.078 1.00 . B B . 71 ASP CA 1 1
3 10427 2 1 71 ASP CB C -3.829 9.124 -1.940 1.00 . B B . 71 ASP CB 1 1
3 10428 2 1 71 ASP CG C -4.644 10.363 -1.748 1.00 . B B . 71 ASP CG 1 1
3 10429 2 1 71 ASP H H -2.489 7.603 -3.724 1.00 . B B . 71 ASP H 1 1
3 10430 2 1 71 ASP HA H -5.219 7.758 -2.724 1.00 . B B . 71 ASP HA 1 1
3 10431 2 1 71 ASP HB2 H -3.838 8.546 -1.027 1.00 . B B . 71 ASP HB2 1 1
3 10432 2 1 71 ASP HB3 H -2.824 9.402 -2.172 1.00 . B B . 71 ASP HB3 1 1
3 10433 2 1 71 ASP N N -3.400 7.294 -3.484 1.00 . B B . 71 ASP N 1 1
3 10434 2 1 71 ASP O O -3.949 9.779 -4.880 1.00 . B B . 71 ASP O 1 1
3 10435 2 1 71 ASP OD1 O -5.778 10.246 -1.358 1.00 . B B . 71 ASP OD1 1 1
3 10436 2 1 71 ASP OD2 O -4.135 11.474 -2.048 1.00 . B B . 71 ASP OD2 1 1
3 10437 2 1 72 LYS C C -7.630 11.034 -4.839 1.00 . B B . 72 LYS C 1 1
3 10438 2 1 72 LYS CA C -6.677 9.991 -5.421 1.00 . B B . 72 LYS CA 1 1
3 10439 2 1 72 LYS CB C -7.455 9.062 -6.367 1.00 . B B . 72 LYS CB 1 1
3 10440 2 1 72 LYS CD C -7.344 7.029 -7.941 1.00 . B B . 72 LYS CD 1 1
3 10441 2 1 72 LYS CE C -8.110 7.686 -9.104 1.00 . B B . 72 LYS CE 1 1
3 10442 2 1 72 LYS CG C -6.585 8.024 -7.046 1.00 . B B . 72 LYS CG 1 1
3 10443 2 1 72 LYS H H -6.731 8.687 -3.877 1.00 . B B . 72 LYS H 1 1
3 10444 2 1 72 LYS HA H -5.901 10.474 -5.996 1.00 . B B . 72 LYS HA 1 1
3 10445 2 1 72 LYS HB2 H -8.225 8.551 -5.809 1.00 . B B . 72 LYS HB2 1 1
3 10446 2 1 72 LYS HB3 H -7.915 9.670 -7.131 1.00 . B B . 72 LYS HB3 1 1
3 10447 2 1 72 LYS HD2 H -6.636 6.328 -8.358 1.00 . B B . 72 LYS HD2 1 1
3 10448 2 1 72 LYS HD3 H -8.045 6.488 -7.322 1.00 . B B . 72 LYS HD3 1 1
3 10449 2 1 72 LYS HE2 H -7.488 8.468 -9.513 1.00 . B B . 72 LYS HE2 1 1
3 10450 2 1 72 LYS HE3 H -8.278 6.946 -9.872 1.00 . B B . 72 LYS HE3 1 1
3 10451 2 1 72 LYS HG2 H -5.886 8.559 -7.671 1.00 . B B . 72 LYS HG2 1 1
3 10452 2 1 72 LYS HG3 H -6.038 7.484 -6.287 1.00 . B B . 72 LYS HG3 1 1
3 10453 2 1 72 LYS HZ1 H -10.078 7.525 -8.421 1.00 . B B . 72 LYS HZ1 1 1
3 10454 2 1 72 LYS HZ2 H -9.835 8.773 -9.503 1.00 . B B . 72 LYS HZ2 1 1
3 10455 2 1 72 LYS HZ3 H -9.337 8.974 -7.925 1.00 . B B . 72 LYS HZ3 1 1
3 10456 2 1 72 LYS N N -6.075 9.209 -4.395 1.00 . B B . 72 LYS N 1 1
3 10457 2 1 72 LYS NZ N -9.411 8.279 -8.693 1.00 . B B . 72 LYS NZ 1 1
3 10458 2 1 72 LYS O O -8.260 11.768 -5.597 1.00 . B B . 72 LYS O 1 1
3 10459 2 1 73 PHE C C -8.262 13.516 -3.157 1.00 . B B . 73 PHE C 1 1
3 10460 2 1 73 PHE CA C -8.706 12.085 -2.910 1.00 . B B . 73 PHE CA 1 1
3 10461 2 1 73 PHE CB C -9.057 11.819 -1.391 1.00 . B B . 73 PHE CB 1 1
3 10462 2 1 73 PHE CD1 C -7.660 13.547 -0.127 1.00 . B B . 73 PHE CD1 1 1
3 10463 2 1 73 PHE CD2 C -7.556 11.278 0.581 1.00 . B B . 73 PHE CD2 1 1
3 10464 2 1 73 PHE CE1 C -6.793 13.909 0.883 1.00 . B B . 73 PHE CE1 1 1
3 10465 2 1 73 PHE CE2 C -6.682 11.638 1.591 1.00 . B B . 73 PHE CE2 1 1
3 10466 2 1 73 PHE CG C -8.053 12.222 -0.300 1.00 . B B . 73 PHE CG 1 1
3 10467 2 1 73 PHE CZ C -6.303 12.953 1.742 1.00 . B B . 73 PHE CZ 1 1
3 10468 2 1 73 PHE H H -7.223 10.574 -2.857 1.00 . B B . 73 PHE H 1 1
3 10469 2 1 73 PHE HA H -9.600 11.954 -3.505 1.00 . B B . 73 PHE HA 1 1
3 10470 2 1 73 PHE HB2 H -10.012 12.232 -1.125 1.00 . B B . 73 PHE HB2 1 1
3 10471 2 1 73 PHE HB3 H -9.174 10.748 -1.318 1.00 . B B . 73 PHE HB3 1 1
3 10472 2 1 73 PHE HD1 H -8.035 14.300 -0.805 1.00 . B B . 73 PHE HD1 1 1
3 10473 2 1 73 PHE HD2 H -7.844 10.243 0.469 1.00 . B B . 73 PHE HD2 1 1
3 10474 2 1 73 PHE HE1 H -6.500 14.941 1.000 1.00 . B B . 73 PHE HE1 1 1
3 10475 2 1 73 PHE HE2 H -6.296 10.886 2.263 1.00 . B B . 73 PHE HE2 1 1
3 10476 2 1 73 PHE HZ H -5.624 13.234 2.533 1.00 . B B . 73 PHE HZ 1 1
3 10477 2 1 73 PHE N N -7.738 11.134 -3.483 1.00 . B B . 73 PHE N 1 1
3 10478 2 1 73 PHE O O -9.068 14.452 -3.153 1.00 . B B . 73 PHE O 1 1
3 10479 2 1 74 SER C C -6.408 15.189 -5.221 1.00 . B B . 74 SER C 1 1
3 10480 2 1 74 SER CA C -6.381 14.948 -3.680 1.00 . B B . 74 SER CA 1 1
3 10481 2 1 74 SER CB C -4.943 14.946 -3.117 1.00 . B B . 74 SER CB 1 1
3 10482 2 1 74 SER H H -6.386 12.893 -3.316 1.00 . B B . 74 SER H 1 1
3 10483 2 1 74 SER HA H -6.958 15.713 -3.185 1.00 . B B . 74 SER HA 1 1
3 10484 2 1 74 SER HB2 H -4.979 14.737 -2.058 1.00 . B B . 74 SER HB2 1 1
3 10485 2 1 74 SER HB3 H -4.383 14.166 -3.609 1.00 . B B . 74 SER HB3 1 1
3 10486 2 1 74 SER HG H -4.913 16.889 -3.132 1.00 . B B . 74 SER HG 1 1
3 10487 2 1 74 SER N N -6.979 13.673 -3.380 1.00 . B B . 74 SER N 1 1
3 10488 2 1 74 SER O O -5.708 16.049 -5.758 1.00 . B B . 74 SER O 1 1
3 10489 2 1 74 SER OG O -4.271 16.183 -3.299 1.00 . B B . 74 SER OG 1 1
3 10490 2 1 75 GLY C C -6.412 13.734 -8.124 1.00 . B B . 75 GLY C 1 1
3 10491 2 1 75 GLY CA C -7.380 14.568 -7.333 1.00 . B B . 75 GLY CA 1 1
3 10492 2 1 75 GLY H H -7.662 13.671 -5.438 1.00 . B B . 75 GLY H 1 1
3 10493 2 1 75 GLY HA2 H -8.388 14.278 -7.596 1.00 . B B . 75 GLY HA2 1 1
3 10494 2 1 75 GLY HA3 H -7.233 15.609 -7.584 1.00 . B B . 75 GLY HA3 1 1
3 10495 2 1 75 GLY N N -7.205 14.399 -5.914 1.00 . B B . 75 GLY N 1 1
3 10496 2 1 75 GLY O O -6.809 12.848 -8.871 1.00 . B B . 75 GLY O 1 1
3 10497 2 1 76 HIS C C -3.774 11.985 -7.951 1.00 . B B . 76 HIS C 1 1
3 10498 2 1 76 HIS CA C -4.115 13.268 -8.667 1.00 . B B . 76 HIS CA 1 1
3 10499 2 1 76 HIS CB C -2.842 14.094 -8.873 1.00 . B B . 76 HIS CB 1 1
3 10500 2 1 76 HIS CD2 C -3.563 15.475 -10.935 1.00 . B B . 76 HIS CD2 1 1
3 10501 2 1 76 HIS CE1 C -2.917 17.447 -10.240 1.00 . B B . 76 HIS CE1 1 1
3 10502 2 1 76 HIS CG C -3.033 15.319 -9.702 1.00 . B B . 76 HIS CG 1 1
3 10503 2 1 76 HIS H H -4.986 14.666 -7.235 1.00 . B B . 76 HIS H 1 1
3 10504 2 1 76 HIS HA H -4.548 13.048 -9.629 1.00 . B B . 76 HIS HA 1 1
3 10505 2 1 76 HIS HB2 H -2.465 14.391 -7.907 1.00 . B B . 76 HIS HB2 1 1
3 10506 2 1 76 HIS HB3 H -2.112 13.463 -9.359 1.00 . B B . 76 HIS HB3 1 1
3 10507 2 1 76 HIS HD1 H -2.194 16.775 -8.442 1.00 . B B . 76 HIS HD1 1 1
3 10508 2 1 76 HIS HD2 H -3.974 14.697 -11.560 1.00 . B B . 76 HIS HD2 1 1
3 10509 2 1 76 HIS HE1 H -2.719 18.508 -10.198 1.00 . B B . 76 HIS HE1 1 1
3 10510 2 1 76 HIS HE2 H -3.546 17.145 -12.167 1.00 . B B . 76 HIS HE2 1 1
3 10511 2 1 76 HIS N N -5.142 13.994 -7.935 1.00 . B B . 76 HIS N 1 1
3 10512 2 1 76 HIS ND1 N -2.638 16.574 -9.299 1.00 . B B . 76 HIS ND1 1 1
3 10513 2 1 76 HIS NE2 N -3.479 16.806 -11.245 1.00 . B B . 76 HIS NE2 1 1
3 10514 2 1 76 HIS O O -3.511 12.005 -6.727 1.00 . B B . 76 HIS O 1 1
3 10515 2 1 77 PRO C C -1.987 9.463 -7.786 1.00 . B B . 77 PRO C 1 1
3 10516 2 1 77 PRO CA C -3.458 9.557 -8.083 1.00 . B B . 77 PRO CA 1 1
3 10517 2 1 77 PRO CB C -3.819 8.536 -9.193 1.00 . B B . 77 PRO CB 1 1
3 10518 2 1 77 PRO CD C -4.091 10.727 -10.109 1.00 . B B . 77 PRO CD 1 1
3 10519 2 1 77 PRO CG C -4.547 9.312 -10.240 1.00 . B B . 77 PRO CG 1 1
3 10520 2 1 77 PRO HA H -4.029 9.346 -7.191 1.00 . B B . 77 PRO HA 1 1
3 10521 2 1 77 PRO HB2 H -2.925 8.079 -9.597 1.00 . B B . 77 PRO HB2 1 1
3 10522 2 1 77 PRO HB3 H -4.449 7.763 -8.781 1.00 . B B . 77 PRO HB3 1 1
3 10523 2 1 77 PRO HD2 H -3.219 10.904 -10.723 1.00 . B B . 77 PRO HD2 1 1
3 10524 2 1 77 PRO HD3 H -4.902 11.378 -10.392 1.00 . B B . 77 PRO HD3 1 1
3 10525 2 1 77 PRO HG2 H -4.307 8.931 -11.221 1.00 . B B . 77 PRO HG2 1 1
3 10526 2 1 77 PRO HG3 H -5.612 9.252 -10.072 1.00 . B B . 77 PRO HG3 1 1
3 10527 2 1 77 PRO N N -3.781 10.843 -8.674 1.00 . B B . 77 PRO N 1 1
3 10528 2 1 77 PRO O O -1.170 9.527 -8.683 1.00 . B B . 77 PRO O 1 1
3 10529 2 1 78 LYS C C -0.177 7.871 -5.433 1.00 . B B . 78 LYS C 1 1
3 10530 2 1 78 LYS CA C -0.301 9.186 -6.087 1.00 . B B . 78 LYS CA 1 1
3 10531 2 1 78 LYS CB C -0.053 10.228 -5.027 1.00 . B B . 78 LYS CB 1 1
3 10532 2 1 78 LYS CD C -0.143 12.634 -4.373 1.00 . B B . 78 LYS CD 1 1
3 10533 2 1 78 LYS CE C -1.230 12.415 -3.329 1.00 . B B . 78 LYS CE 1 1
3 10534 2 1 78 LYS CG C -0.278 11.626 -5.502 1.00 . B B . 78 LYS CG 1 1
3 10535 2 1 78 LYS H H -2.295 9.365 -5.789 1.00 . B B . 78 LYS H 1 1
3 10536 2 1 78 LYS HA H 0.407 9.319 -6.891 1.00 . B B . 78 LYS HA 1 1
3 10537 2 1 78 LYS HB2 H -0.718 10.024 -4.203 1.00 . B B . 78 LYS HB2 1 1
3 10538 2 1 78 LYS HB3 H 0.966 10.140 -4.678 1.00 . B B . 78 LYS HB3 1 1
3 10539 2 1 78 LYS HD2 H 0.824 12.505 -3.909 1.00 . B B . 78 LYS HD2 1 1
3 10540 2 1 78 LYS HD3 H -0.224 13.634 -4.772 1.00 . B B . 78 LYS HD3 1 1
3 10541 2 1 78 LYS HE2 H -1.141 11.432 -2.894 1.00 . B B . 78 LYS HE2 1 1
3 10542 2 1 78 LYS HE3 H -1.096 13.154 -2.552 1.00 . B B . 78 LYS HE3 1 1
3 10543 2 1 78 LYS HG2 H 0.470 11.768 -6.254 1.00 . B B . 78 LYS HG2 1 1
3 10544 2 1 78 LYS HG3 H -1.256 11.692 -5.956 1.00 . B B . 78 LYS HG3 1 1
3 10545 2 1 78 LYS HZ1 H -2.682 12.110 -4.826 1.00 . B B . 78 LYS HZ1 1 1
3 10546 2 1 78 LYS HZ2 H -2.773 13.591 -4.037 1.00 . B B . 78 LYS HZ2 1 1
3 10547 2 1 78 LYS HZ3 H -3.308 12.155 -3.269 1.00 . B B . 78 LYS HZ3 1 1
3 10548 2 1 78 LYS N N -1.666 9.323 -6.541 1.00 . B B . 78 LYS N 1 1
3 10549 2 1 78 LYS NZ N -2.591 12.579 -3.901 1.00 . B B . 78 LYS NZ 1 1
3 10550 2 1 78 LYS O O -1.174 7.324 -5.020 1.00 . B B . 78 LYS O 1 1
3 10551 2 1 79 GLY C C 2.351 6.099 -3.753 1.00 . B B . 79 GLY C 1 1
3 10552 2 1 79 GLY CA C 1.153 6.138 -4.647 1.00 . B B . 79 GLY CA 1 1
3 10553 2 1 79 GLY H H 1.790 7.788 -5.717 1.00 . B B . 79 GLY H 1 1
3 10554 2 1 79 GLY HA2 H 0.277 5.962 -4.041 1.00 . B B . 79 GLY HA2 1 1
3 10555 2 1 79 GLY HA3 H 1.241 5.350 -5.380 1.00 . B B . 79 GLY HA3 1 1
3 10556 2 1 79 GLY N N 0.997 7.369 -5.318 1.00 . B B . 79 GLY N 1 1
3 10557 2 1 79 GLY O O 3.350 6.812 -3.966 1.00 . B B . 79 GLY O 1 1
3 10558 2 1 80 TYR C C 3.106 3.610 -1.353 1.00 . B B . 80 TYR C 1 1
3 10559 2 1 80 TYR CA C 3.299 5.003 -1.865 1.00 . B B . 80 TYR CA 1 1
3 10560 2 1 80 TYR CB C 3.541 6.076 -0.763 1.00 . B B . 80 TYR CB 1 1
3 10561 2 1 80 TYR CD1 C 1.390 7.298 -0.224 1.00 . B B . 80 TYR CD1 1 1
3 10562 2 1 80 TYR CD2 C 2.339 5.895 1.446 1.00 . B B . 80 TYR CD2 1 1
3 10563 2 1 80 TYR CE1 C 0.365 7.638 0.635 1.00 . B B . 80 TYR CE1 1 1
3 10564 2 1 80 TYR CE2 C 1.323 6.235 2.315 1.00 . B B . 80 TYR CE2 1 1
3 10565 2 1 80 TYR CG C 2.393 6.418 0.167 1.00 . B B . 80 TYR CG 1 1
3 10566 2 1 80 TYR CZ C 0.338 7.107 1.904 1.00 . B B . 80 TYR CZ 1 1
3 10567 2 1 80 TYR H H 1.351 4.878 -2.660 1.00 . B B . 80 TYR H 1 1
3 10568 2 1 80 TYR HA H 4.168 4.946 -2.505 1.00 . B B . 80 TYR HA 1 1
3 10569 2 1 80 TYR HB2 H 4.355 5.744 -0.136 1.00 . B B . 80 TYR HB2 1 1
3 10570 2 1 80 TYR HB3 H 3.855 6.987 -1.251 1.00 . B B . 80 TYR HB3 1 1
3 10571 2 1 80 TYR HD1 H 1.414 7.712 -1.221 1.00 . B B . 80 TYR HD1 1 1
3 10572 2 1 80 TYR HD2 H 3.115 5.212 1.761 1.00 . B B . 80 TYR HD2 1 1
3 10573 2 1 80 TYR HE1 H -0.409 8.320 0.316 1.00 . B B . 80 TYR HE1 1 1
3 10574 2 1 80 TYR HE2 H 1.304 5.818 3.310 1.00 . B B . 80 TYR HE2 1 1
3 10575 2 1 80 TYR HH H -0.281 7.631 3.630 1.00 . B B . 80 TYR HH 1 1
3 10576 2 1 80 TYR N N 2.236 5.301 -2.754 1.00 . B B . 80 TYR N 1 1
3 10577 2 1 80 TYR O O 1.976 3.152 -1.188 1.00 . B B . 80 TYR O 1 1
3 10578 2 1 80 TYR OH O -0.674 7.459 2.768 1.00 . B B . 80 TYR OH 1 1
3 10579 2 1 81 ALA C C 5.040 1.208 0.288 1.00 . B B . 81 ALA C 1 1
3 10580 2 1 81 ALA CA C 4.100 1.540 -0.828 1.00 . B B . 81 ALA CA 1 1
3 10581 2 1 81 ALA CB C 4.440 0.727 -2.069 1.00 . B B . 81 ALA CB 1 1
3 10582 2 1 81 ALA H H 5.061 3.342 -1.161 1.00 . B B . 81 ALA H 1 1
3 10583 2 1 81 ALA HA H 3.089 1.294 -0.540 1.00 . B B . 81 ALA HA 1 1
3 10584 2 1 81 ALA HB1 H 5.454 0.938 -2.371 1.00 . B B . 81 ALA HB1 1 1
3 10585 2 1 81 ALA HB2 H 3.782 1.024 -2.874 1.00 . B B . 81 ALA HB2 1 1
3 10586 2 1 81 ALA HB3 H 4.329 -0.328 -1.867 1.00 . B B . 81 ALA HB3 1 1
3 10587 2 1 81 ALA N N 4.169 2.923 -1.145 1.00 . B B . 81 ALA N 1 1
3 10588 2 1 81 ALA O O 6.006 1.888 0.493 1.00 . B B . 81 ALA O 1 1
3 10589 2 1 82 TYR C C 5.931 -1.700 1.829 1.00 . B B . 82 TYR C 1 1
3 10590 2 1 82 TYR CA C 5.592 -0.264 2.068 1.00 . B B . 82 TYR CA 1 1
3 10591 2 1 82 TYR CB C 4.955 -0.074 3.444 1.00 . B B . 82 TYR CB 1 1
3 10592 2 1 82 TYR CD1 C 3.722 2.116 3.380 1.00 . B B . 82 TYR CD1 1 1
3 10593 2 1 82 TYR CD2 C 5.688 1.980 4.706 1.00 . B B . 82 TYR CD2 1 1
3 10594 2 1 82 TYR CE1 C 3.555 3.422 3.758 1.00 . B B . 82 TYR CE1 1 1
3 10595 2 1 82 TYR CE2 C 5.527 3.298 5.085 1.00 . B B . 82 TYR CE2 1 1
3 10596 2 1 82 TYR CG C 4.786 1.370 3.845 1.00 . B B . 82 TYR CG 1 1
3 10597 2 1 82 TYR CZ C 4.455 4.006 4.605 1.00 . B B . 82 TYR CZ 1 1
3 10598 2 1 82 TYR H H 3.868 -0.242 0.881 1.00 . B B . 82 TYR H 1 1
3 10599 2 1 82 TYR HA H 6.503 0.313 2.023 1.00 . B B . 82 TYR HA 1 1
3 10600 2 1 82 TYR HB2 H 3.978 -0.530 3.441 1.00 . B B . 82 TYR HB2 1 1
3 10601 2 1 82 TYR HB3 H 5.565 -0.561 4.190 1.00 . B B . 82 TYR HB3 1 1
3 10602 2 1 82 TYR HD1 H 3.026 1.647 2.700 1.00 . B B . 82 TYR HD1 1 1
3 10603 2 1 82 TYR HD2 H 6.527 1.405 5.069 1.00 . B B . 82 TYR HD2 1 1
3 10604 2 1 82 TYR HE1 H 2.720 3.996 3.388 1.00 . B B . 82 TYR HE1 1 1
3 10605 2 1 82 TYR HE2 H 6.225 3.787 5.750 1.00 . B B . 82 TYR HE2 1 1
3 10606 2 1 82 TYR HH H 5.086 5.802 4.867 1.00 . B B . 82 TYR HH 1 1
3 10607 2 1 82 TYR N N 4.732 0.205 1.023 1.00 . B B . 82 TYR N 1 1
3 10608 2 1 82 TYR O O 5.040 -2.534 1.667 1.00 . B B . 82 TYR O 1 1
3 10609 2 1 82 TYR OH O 4.284 5.297 4.976 1.00 . B B . 82 TYR OH 1 1
3 10610 2 1 83 ILE C C 8.126 -3.902 2.845 1.00 . B B . 83 ILE C 1 1
3 10611 2 1 83 ILE CA C 7.661 -3.325 1.518 1.00 . B B . 83 ILE CA 1 1
3 10612 2 1 83 ILE CB C 8.888 -3.315 0.554 1.00 . B B . 83 ILE CB 1 1
3 10613 2 1 83 ILE CD1 C 7.480 -2.772 -1.546 1.00 . B B . 83 ILE CD1 1 1
3 10614 2 1 83 ILE CG1 C 8.656 -2.404 -0.670 1.00 . B B . 83 ILE CG1 1 1
3 10615 2 1 83 ILE CG2 C 9.214 -4.728 0.091 1.00 . B B . 83 ILE CG2 1 1
3 10616 2 1 83 ILE H H 7.911 -1.324 1.887 1.00 . B B . 83 ILE H 1 1
3 10617 2 1 83 ILE HA H 6.868 -3.917 1.090 1.00 . B B . 83 ILE HA 1 1
3 10618 2 1 83 ILE HB H 9.738 -2.947 1.109 1.00 . B B . 83 ILE HB 1 1
3 10619 2 1 83 ILE HD11 H 7.621 -3.772 -1.930 1.00 . B B . 83 ILE HD11 1 1
3 10620 2 1 83 ILE HD12 H 7.414 -2.075 -2.368 1.00 . B B . 83 ILE HD12 1 1
3 10621 2 1 83 ILE HD13 H 6.574 -2.729 -0.959 1.00 . B B . 83 ILE HD13 1 1
3 10622 2 1 83 ILE HG12 H 8.489 -1.397 -0.322 1.00 . B B . 83 ILE HG12 1 1
3 10623 2 1 83 ILE HG13 H 9.546 -2.414 -1.283 1.00 . B B . 83 ILE HG13 1 1
3 10624 2 1 83 ILE HG21 H 9.417 -5.357 0.945 1.00 . B B . 83 ILE HG21 1 1
3 10625 2 1 83 ILE HG22 H 10.081 -4.689 -0.553 1.00 . B B . 83 ILE HG22 1 1
3 10626 2 1 83 ILE HG23 H 8.376 -5.121 -0.466 1.00 . B B . 83 ILE HG23 1 1
3 10627 2 1 83 ILE N N 7.199 -1.987 1.767 1.00 . B B . 83 ILE N 1 1
3 10628 2 1 83 ILE O O 9.011 -3.340 3.476 1.00 . B B . 83 ILE O 1 1
3 10629 2 1 84 GLU C C 8.783 -6.805 4.200 1.00 . B B . 84 GLU C 1 1
3 10630 2 1 84 GLU CA C 7.935 -5.587 4.518 1.00 . B B . 84 GLU CA 1 1
3 10631 2 1 84 GLU CB C 6.699 -5.970 5.353 1.00 . B B . 84 GLU CB 1 1
3 10632 2 1 84 GLU CD C 4.569 -5.099 6.501 1.00 . B B . 84 GLU CD 1 1
3 10633 2 1 84 GLU CG C 5.765 -4.785 5.613 1.00 . B B . 84 GLU CG 1 1
3 10634 2 1 84 GLU H H 6.805 -5.397 2.770 1.00 . B B . 84 GLU H 1 1
3 10635 2 1 84 GLU HA H 8.535 -4.877 5.064 1.00 . B B . 84 GLU HA 1 1
3 10636 2 1 84 GLU HB2 H 6.154 -6.734 4.820 1.00 . B B . 84 GLU HB2 1 1
3 10637 2 1 84 GLU HB3 H 7.027 -6.366 6.303 1.00 . B B . 84 GLU HB3 1 1
3 10638 2 1 84 GLU HG2 H 6.338 -4.013 6.105 1.00 . B B . 84 GLU HG2 1 1
3 10639 2 1 84 GLU HG3 H 5.409 -4.407 4.666 1.00 . B B . 84 GLU HG3 1 1
3 10640 2 1 84 GLU N N 7.533 -4.971 3.277 1.00 . B B . 84 GLU N 1 1
3 10641 2 1 84 GLU O O 8.326 -7.740 3.534 1.00 . B B . 84 GLU O 1 1
3 10642 2 1 84 GLU OE1 O 4.201 -6.274 6.649 1.00 . B B . 84 GLU OE1 1 1
3 10643 2 1 84 GLU OE2 O 3.989 -4.150 7.065 1.00 . B B . 84 GLU OE2 1 1
3 10644 2 1 85 PHE C C 10.943 -8.913 5.453 1.00 . B B . 85 PHE C 1 1
3 10645 2 1 85 PHE CA C 10.925 -7.874 4.372 1.00 . B B . 85 PHE CA 1 1
3 10646 2 1 85 PHE CB C 12.331 -7.367 4.130 1.00 . B B . 85 PHE CB 1 1
3 10647 2 1 85 PHE CD1 C 12.790 -7.356 1.685 1.00 . B B . 85 PHE CD1 1 1
3 10648 2 1 85 PHE CD2 C 12.450 -5.268 2.767 1.00 . B B . 85 PHE CD2 1 1
3 10649 2 1 85 PHE CE1 C 12.988 -6.721 0.491 1.00 . B B . 85 PHE CE1 1 1
3 10650 2 1 85 PHE CE2 C 12.653 -4.624 1.566 1.00 . B B . 85 PHE CE2 1 1
3 10651 2 1 85 PHE CG C 12.519 -6.643 2.837 1.00 . B B . 85 PHE CG 1 1
3 10652 2 1 85 PHE CZ C 12.921 -5.356 0.431 1.00 . B B . 85 PHE CZ 1 1
3 10653 2 1 85 PHE H H 10.326 -6.042 5.200 1.00 . B B . 85 PHE H 1 1
3 10654 2 1 85 PHE HA H 10.587 -8.349 3.463 1.00 . B B . 85 PHE HA 1 1
3 10655 2 1 85 PHE HB2 H 12.603 -6.691 4.926 1.00 . B B . 85 PHE HB2 1 1
3 10656 2 1 85 PHE HB3 H 13.004 -8.213 4.142 1.00 . B B . 85 PHE HB3 1 1
3 10657 2 1 85 PHE HD1 H 12.844 -8.435 1.732 1.00 . B B . 85 PHE HD1 1 1
3 10658 2 1 85 PHE HD2 H 12.238 -4.697 3.660 1.00 . B B . 85 PHE HD2 1 1
3 10659 2 1 85 PHE HE1 H 13.199 -7.296 -0.399 1.00 . B B . 85 PHE HE1 1 1
3 10660 2 1 85 PHE HE2 H 12.595 -3.548 1.510 1.00 . B B . 85 PHE HE2 1 1
3 10661 2 1 85 PHE HZ H 13.087 -4.864 -0.515 1.00 . B B . 85 PHE HZ 1 1
3 10662 2 1 85 PHE N N 10.009 -6.795 4.651 1.00 . B B . 85 PHE N 1 1
3 10663 2 1 85 PHE O O 10.499 -8.677 6.562 1.00 . B B . 85 PHE O 1 1
3 10664 2 1 86 ALA C C 12.628 -10.906 7.057 1.00 . B B . 86 ALA C 1 1
3 10665 2 1 86 ALA CA C 11.576 -11.184 6.009 1.00 . B B . 86 ALA CA 1 1
3 10666 2 1 86 ALA CB C 11.900 -12.466 5.255 1.00 . B B . 86 ALA CB 1 1
3 10667 2 1 86 ALA H H 11.606 -10.255 4.138 1.00 . B B . 86 ALA H 1 1
3 10668 2 1 86 ALA HA H 10.628 -11.329 6.503 1.00 . B B . 86 ALA HA 1 1
3 10669 2 1 86 ALA HB1 H 11.926 -13.295 5.945 1.00 . B B . 86 ALA HB1 1 1
3 10670 2 1 86 ALA HB2 H 12.865 -12.364 4.781 1.00 . B B . 86 ALA HB2 1 1
3 10671 2 1 86 ALA HB3 H 11.144 -12.644 4.504 1.00 . B B . 86 ALA HB3 1 1
3 10672 2 1 86 ALA N N 11.419 -10.087 5.091 1.00 . B B . 86 ALA N 1 1
3 10673 2 1 86 ALA O O 12.424 -11.196 8.222 1.00 . B B . 86 ALA O 1 1
3 10674 2 1 87 GLU C C 15.351 -8.667 7.566 1.00 . B B . 87 GLU C 1 1
3 10675 2 1 87 GLU CA C 14.849 -10.113 7.575 1.00 . B B . 87 GLU CA 1 1
3 10676 2 1 87 GLU CB C 15.985 -11.092 7.291 1.00 . B B . 87 GLU CB 1 1
3 10677 2 1 87 GLU CD C 16.629 -13.516 7.095 1.00 . B B . 87 GLU CD 1 1
3 10678 2 1 87 GLU CG C 15.544 -12.542 7.394 1.00 . B B . 87 GLU CG 1 1
3 10679 2 1 87 GLU H H 13.819 -10.168 5.683 1.00 . B B . 87 GLU H 1 1
3 10680 2 1 87 GLU HA H 14.471 -10.325 8.564 1.00 . B B . 87 GLU HA 1 1
3 10681 2 1 87 GLU HB2 H 16.356 -10.914 6.292 1.00 . B B . 87 GLU HB2 1 1
3 10682 2 1 87 GLU HB3 H 16.782 -10.927 8.000 1.00 . B B . 87 GLU HB3 1 1
3 10683 2 1 87 GLU HG2 H 15.190 -12.725 8.397 1.00 . B B . 87 GLU HG2 1 1
3 10684 2 1 87 GLU HG3 H 14.731 -12.700 6.702 1.00 . B B . 87 GLU HG3 1 1
3 10685 2 1 87 GLU N N 13.756 -10.351 6.643 1.00 . B B . 87 GLU N 1 1
3 10686 2 1 87 GLU O O 15.138 -7.916 6.609 1.00 . B B . 87 GLU O 1 1
3 10687 2 1 87 GLU OE1 O 16.849 -13.832 5.896 1.00 . B B . 87 GLU OE1 1 1
3 10688 2 1 87 GLU OE2 O 17.271 -14.010 8.047 1.00 . B B . 87 GLU OE2 1 1
3 10689 2 1 88 ARG C C 17.700 -6.635 7.847 1.00 . B B . 88 ARG C 1 1
3 10690 2 1 88 ARG CA C 16.609 -6.969 8.858 1.00 . B B . 88 ARG CA 1 1
3 10691 2 1 88 ARG CB C 17.173 -6.863 10.282 1.00 . B B . 88 ARG CB 1 1
3 10692 2 1 88 ARG CD C 15.655 -5.207 11.393 1.00 . B B . 88 ARG CD 1 1
3 10693 2 1 88 ARG CG C 16.128 -6.659 11.365 1.00 . B B . 88 ARG CG 1 1
3 10694 2 1 88 ARG CZ C 16.845 -2.982 11.570 1.00 . B B . 88 ARG CZ 1 1
3 10695 2 1 88 ARG H H 16.168 -8.955 9.370 1.00 . B B . 88 ARG H 1 1
3 10696 2 1 88 ARG HA H 15.798 -6.260 8.772 1.00 . B B . 88 ARG HA 1 1
3 10697 2 1 88 ARG HB2 H 17.716 -7.767 10.510 1.00 . B B . 88 ARG HB2 1 1
3 10698 2 1 88 ARG HB3 H 17.861 -6.031 10.318 1.00 . B B . 88 ARG HB3 1 1
3 10699 2 1 88 ARG HD2 H 15.299 -4.927 10.413 1.00 . B B . 88 ARG HD2 1 1
3 10700 2 1 88 ARG HD3 H 14.858 -5.107 12.114 1.00 . B B . 88 ARG HD3 1 1
3 10701 2 1 88 ARG HE H 17.503 -4.752 12.264 1.00 . B B . 88 ARG HE 1 1
3 10702 2 1 88 ARG HG2 H 15.284 -7.307 11.174 1.00 . B B . 88 ARG HG2 1 1
3 10703 2 1 88 ARG HG3 H 16.564 -6.902 12.322 1.00 . B B . 88 ARG HG3 1 1
3 10704 2 1 88 ARG HH11 H 15.028 -2.759 10.614 1.00 . B B . 88 ARG HH11 1 1
3 10705 2 1 88 ARG HH12 H 15.948 -1.338 10.759 1.00 . B B . 88 ARG HH12 1 1
3 10706 2 1 88 ARG HH21 H 18.653 -2.792 12.487 1.00 . B B . 88 ARG HH21 1 1
3 10707 2 1 88 ARG HH22 H 18.019 -1.334 11.887 1.00 . B B . 88 ARG HH22 1 1
3 10708 2 1 88 ARG N N 16.030 -8.301 8.650 1.00 . B B . 88 ARG N 1 1
3 10709 2 1 88 ARG NE N 16.763 -4.311 11.786 1.00 . B B . 88 ARG NE 1 1
3 10710 2 1 88 ARG NH1 N 15.874 -2.320 10.945 1.00 . B B . 88 ARG NH1 1 1
3 10711 2 1 88 ARG NH2 N 17.911 -2.323 12.004 1.00 . B B . 88 ARG NH2 1 1
3 10712 2 1 88 ARG O O 17.975 -5.462 7.594 1.00 . B B . 88 ARG O 1 1
3 10713 2 1 89 ASN C C 18.773 -6.735 5.093 1.00 . B B . 89 ASN C 1 1
3 10714 2 1 89 ASN CA C 19.390 -7.409 6.298 1.00 . B B . 89 ASN CA 1 1
3 10715 2 1 89 ASN CB C 19.963 -8.698 5.726 1.00 . B B . 89 ASN CB 1 1
3 10716 2 1 89 ASN CG C 20.270 -9.828 6.662 1.00 . B B . 89 ASN CG 1 1
3 10717 2 1 89 ASN H H 18.162 -8.570 7.561 1.00 . B B . 89 ASN H 1 1
3 10718 2 1 89 ASN HA H 20.180 -6.808 6.718 1.00 . B B . 89 ASN HA 1 1
3 10719 2 1 89 ASN HB2 H 19.402 -9.064 4.887 1.00 . B B . 89 ASN HB2 1 1
3 10720 2 1 89 ASN HB3 H 20.917 -8.367 5.336 1.00 . B B . 89 ASN HB3 1 1
3 10721 2 1 89 ASN HD21 H 21.423 -10.536 5.276 1.00 . B B . 89 ASN HD21 1 1
3 10722 2 1 89 ASN HD22 H 21.317 -11.512 6.689 1.00 . B B . 89 ASN HD22 1 1
3 10723 2 1 89 ASN N N 18.334 -7.642 7.292 1.00 . B B . 89 ASN N 1 1
3 10724 2 1 89 ASN ND2 N 21.088 -10.705 6.185 1.00 . B B . 89 ASN ND2 1 1
3 10725 2 1 89 ASN O O 19.358 -5.835 4.493 1.00 . B B . 89 ASN O 1 1
3 10726 2 1 89 ASN OD1 O 19.714 -9.957 7.757 1.00 . B B . 89 ASN OD1 1 1
3 10727 2 1 90 SER C C 16.478 -5.312 3.600 1.00 . B B . 90 SER C 1 1
3 10728 2 1 90 SER CA C 16.907 -6.772 3.549 1.00 . B B . 90 SER CA 1 1
3 10729 2 1 90 SER CB C 15.709 -7.677 3.336 1.00 . B B . 90 SER CB 1 1
3 10730 2 1 90 SER H H 16.975 -7.802 5.208 1.00 . B B . 90 SER H 1 1
3 10731 2 1 90 SER HA H 17.578 -6.914 2.717 1.00 . B B . 90 SER HA 1 1
3 10732 2 1 90 SER HB2 H 14.999 -7.501 4.131 1.00 . B B . 90 SER HB2 1 1
3 10733 2 1 90 SER HB3 H 15.248 -7.458 2.384 1.00 . B B . 90 SER HB3 1 1
3 10734 2 1 90 SER HG H 17.039 -9.123 3.231 1.00 . B B . 90 SER HG 1 1
3 10735 2 1 90 SER N N 17.572 -7.179 4.748 1.00 . B B . 90 SER N 1 1
3 10736 2 1 90 SER O O 16.592 -4.599 2.606 1.00 . B B . 90 SER O 1 1
3 10737 2 1 90 SER OG O 16.084 -9.050 3.364 1.00 . B B . 90 SER OG 1 1
3 10738 2 1 91 VAL C C 16.842 -2.571 4.719 1.00 . B B . 91 VAL C 1 1
3 10739 2 1 91 VAL CA C 15.617 -3.460 4.895 1.00 . B B . 91 VAL CA 1 1
3 10740 2 1 91 VAL CB C 14.854 -3.140 6.250 1.00 . B B . 91 VAL CB 1 1
3 10741 2 1 91 VAL CG1 C 15.658 -3.524 7.472 1.00 . B B . 91 VAL CG1 1 1
3 10742 2 1 91 VAL CG2 C 14.464 -1.665 6.339 1.00 . B B . 91 VAL CG2 1 1
3 10743 2 1 91 VAL H H 15.962 -5.452 5.539 1.00 . B B . 91 VAL H 1 1
3 10744 2 1 91 VAL HA H 14.959 -3.261 4.061 1.00 . B B . 91 VAL HA 1 1
3 10745 2 1 91 VAL HB H 13.946 -3.723 6.260 1.00 . B B . 91 VAL HB 1 1
3 10746 2 1 91 VAL HG11 H 16.589 -2.977 7.469 1.00 . B B . 91 VAL HG11 1 1
3 10747 2 1 91 VAL HG12 H 15.862 -4.584 7.445 1.00 . B B . 91 VAL HG12 1 1
3 10748 2 1 91 VAL HG13 H 15.102 -3.281 8.366 1.00 . B B . 91 VAL HG13 1 1
3 10749 2 1 91 VAL HG21 H 13.758 -1.418 5.564 1.00 . B B . 91 VAL HG21 1 1
3 10750 2 1 91 VAL HG22 H 15.338 -1.035 6.248 1.00 . B B . 91 VAL HG22 1 1
3 10751 2 1 91 VAL HG23 H 14.004 -1.470 7.296 1.00 . B B . 91 VAL HG23 1 1
3 10752 2 1 91 VAL N N 16.015 -4.856 4.764 1.00 . B B . 91 VAL N 1 1
3 10753 2 1 91 VAL O O 16.794 -1.564 4.019 1.00 . B B . 91 VAL O 1 1
3 10754 2 1 92 ASP C C 19.724 -2.195 3.777 1.00 . B B . 92 ASP C 1 1
3 10755 2 1 92 ASP CA C 19.227 -2.275 5.233 1.00 . B B . 92 ASP CA 1 1
3 10756 2 1 92 ASP CB C 20.261 -3.005 6.097 1.00 . B B . 92 ASP CB 1 1
3 10757 2 1 92 ASP CG C 21.527 -2.184 6.349 1.00 . B B . 92 ASP CG 1 1
3 10758 2 1 92 ASP H H 18.016 -3.827 5.828 1.00 . B B . 92 ASP H 1 1
3 10759 2 1 92 ASP HA H 19.078 -1.281 5.630 1.00 . B B . 92 ASP HA 1 1
3 10760 2 1 92 ASP HB2 H 19.806 -3.338 7.018 1.00 . B B . 92 ASP HB2 1 1
3 10761 2 1 92 ASP HB3 H 20.544 -3.896 5.555 1.00 . B B . 92 ASP HB3 1 1
3 10762 2 1 92 ASP N N 17.962 -3.005 5.297 1.00 . B B . 92 ASP N 1 1
3 10763 2 1 92 ASP O O 20.320 -1.204 3.353 1.00 . B B . 92 ASP O 1 1
3 10764 2 1 92 ASP OD1 O 21.559 -1.420 7.343 1.00 . B B . 92 ASP OD1 1 1
3 10765 2 1 92 ASP OD2 O 22.496 -2.307 5.588 1.00 . B B . 92 ASP OD2 1 1
3 10766 2 1 93 ALA C C 18.935 -2.410 0.759 1.00 . B B . 93 ALA C 1 1
3 10767 2 1 93 ALA CA C 19.835 -3.309 1.617 1.00 . B B . 93 ALA CA 1 1
3 10768 2 1 93 ALA CB C 19.761 -4.741 1.130 1.00 . B B . 93 ALA CB 1 1
3 10769 2 1 93 ALA H H 18.976 -4.001 3.420 1.00 . B B . 93 ALA H 1 1
3 10770 2 1 93 ALA HA H 20.857 -2.968 1.532 1.00 . B B . 93 ALA HA 1 1
3 10771 2 1 93 ALA HB1 H 19.640 -4.750 0.058 1.00 . B B . 93 ALA HB1 1 1
3 10772 2 1 93 ALA HB2 H 18.982 -5.294 1.627 1.00 . B B . 93 ALA HB2 1 1
3 10773 2 1 93 ALA HB3 H 20.707 -5.211 1.348 1.00 . B B . 93 ALA HB3 1 1
3 10774 2 1 93 ALA N N 19.456 -3.243 3.022 1.00 . B B . 93 ALA N 1 1
3 10775 2 1 93 ALA O O 19.407 -1.757 -0.169 1.00 . B B . 93 ALA O 1 1
3 10776 2 1 94 ALA C C 16.874 -0.092 0.517 1.00 . B B . 94 ALA C 1 1
3 10777 2 1 94 ALA CA C 16.711 -1.588 0.284 1.00 . B B . 94 ALA CA 1 1
3 10778 2 1 94 ALA CB C 15.272 -2.037 0.518 1.00 . B B . 94 ALA CB 1 1
3 10779 2 1 94 ALA H H 17.386 -2.817 1.913 1.00 . B B . 94 ALA H 1 1
3 10780 2 1 94 ALA HA H 16.969 -1.783 -0.748 1.00 . B B . 94 ALA HA 1 1
3 10781 2 1 94 ALA HB1 H 14.975 -1.807 1.530 1.00 . B B . 94 ALA HB1 1 1
3 10782 2 1 94 ALA HB2 H 15.194 -3.102 0.349 1.00 . B B . 94 ALA HB2 1 1
3 10783 2 1 94 ALA HB3 H 14.611 -1.538 -0.177 1.00 . B B . 94 ALA HB3 1 1
3 10784 2 1 94 ALA N N 17.653 -2.352 1.091 1.00 . B B . 94 ALA N 1 1
3 10785 2 1 94 ALA O O 16.788 0.697 -0.410 1.00 . B B . 94 ALA O 1 1
3 10786 2 1 95 VAL C C 18.551 2.311 1.390 1.00 . B B . 95 VAL C 1 1
3 10787 2 1 95 VAL CA C 17.349 1.702 2.122 1.00 . B B . 95 VAL CA 1 1
3 10788 2 1 95 VAL CB C 17.449 1.949 3.638 1.00 . B B . 95 VAL CB 1 1
3 10789 2 1 95 VAL CG1 C 16.186 1.503 4.312 1.00 . B B . 95 VAL CG1 1 1
3 10790 2 1 95 VAL CG2 C 18.655 1.264 4.246 1.00 . B B . 95 VAL CG2 1 1
3 10791 2 1 95 VAL H H 17.064 -0.439 2.428 1.00 . B B . 95 VAL H 1 1
3 10792 2 1 95 VAL HA H 16.479 2.225 1.749 1.00 . B B . 95 VAL HA 1 1
3 10793 2 1 95 VAL HB H 17.542 3.015 3.792 1.00 . B B . 95 VAL HB 1 1
3 10794 2 1 95 VAL HG11 H 16.290 1.698 5.368 1.00 . B B . 95 VAL HG11 1 1
3 10795 2 1 95 VAL HG12 H 16.045 0.444 4.148 1.00 . B B . 95 VAL HG12 1 1
3 10796 2 1 95 VAL HG13 H 15.341 2.051 3.925 1.00 . B B . 95 VAL HG13 1 1
3 10797 2 1 95 VAL HG21 H 18.586 0.200 4.071 1.00 . B B . 95 VAL HG21 1 1
3 10798 2 1 95 VAL HG22 H 18.682 1.451 5.309 1.00 . B B . 95 VAL HG22 1 1
3 10799 2 1 95 VAL HG23 H 19.555 1.643 3.787 1.00 . B B . 95 VAL HG23 1 1
3 10800 2 1 95 VAL N N 17.120 0.289 1.767 1.00 . B B . 95 VAL N 1 1
3 10801 2 1 95 VAL O O 18.632 3.526 1.226 1.00 . B B . 95 VAL O 1 1
3 10802 2 1 96 ALA C C 20.205 2.400 -1.223 1.00 . B B . 96 ALA C 1 1
3 10803 2 1 96 ALA CA C 20.640 1.890 0.169 1.00 . B B . 96 ALA CA 1 1
3 10804 2 1 96 ALA CB C 21.623 0.737 0.037 1.00 . B B . 96 ALA CB 1 1
3 10805 2 1 96 ALA H H 19.344 0.499 1.119 1.00 . B B . 96 ALA H 1 1
3 10806 2 1 96 ALA HA H 21.110 2.696 0.714 1.00 . B B . 96 ALA HA 1 1
3 10807 2 1 96 ALA HB1 H 22.281 0.911 -0.800 1.00 . B B . 96 ALA HB1 1 1
3 10808 2 1 96 ALA HB2 H 21.123 -0.215 -0.037 1.00 . B B . 96 ALA HB2 1 1
3 10809 2 1 96 ALA HB3 H 22.236 0.722 0.926 1.00 . B B . 96 ALA HB3 1 1
3 10810 2 1 96 ALA N N 19.468 1.456 0.938 1.00 . B B . 96 ALA N 1 1
3 10811 2 1 96 ALA O O 21.004 2.963 -1.974 1.00 . B B . 96 ALA O 1 1
3 10812 2 1 97 MET C C 17.590 3.962 -2.628 1.00 . B B . 97 MET C 1 1
3 10813 2 1 97 MET CA C 18.350 2.653 -2.789 1.00 . B B . 97 MET CA 1 1
3 10814 2 1 97 MET CB C 17.375 1.623 -3.387 1.00 . B B . 97 MET CB 1 1
3 10815 2 1 97 MET CE C 15.661 -0.930 -3.748 1.00 . B B . 97 MET CE 1 1
3 10816 2 1 97 MET CG C 17.970 0.596 -4.305 1.00 . B B . 97 MET CG 1 1
3 10817 2 1 97 MET H H 18.427 1.704 -0.863 1.00 . B B . 97 MET H 1 1
3 10818 2 1 97 MET HA H 19.157 2.788 -3.494 1.00 . B B . 97 MET HA 1 1
3 10819 2 1 97 MET HB2 H 17.025 1.045 -2.543 1.00 . B B . 97 MET HB2 1 1
3 10820 2 1 97 MET HB3 H 16.535 2.102 -3.862 1.00 . B B . 97 MET HB3 1 1
3 10821 2 1 97 MET HE1 H 14.928 -1.648 -4.089 1.00 . B B . 97 MET HE1 1 1
3 10822 2 1 97 MET HE2 H 15.147 -0.051 -3.387 1.00 . B B . 97 MET HE2 1 1
3 10823 2 1 97 MET HE3 H 16.249 -1.347 -2.945 1.00 . B B . 97 MET HE3 1 1
3 10824 2 1 97 MET HG2 H 18.410 1.192 -5.092 1.00 . B B . 97 MET HG2 1 1
3 10825 2 1 97 MET HG3 H 18.720 -0.015 -3.834 1.00 . B B . 97 MET HG3 1 1
3 10826 2 1 97 MET N N 18.945 2.188 -1.544 1.00 . B B . 97 MET N 1 1
3 10827 2 1 97 MET O O 16.963 4.414 -3.591 1.00 . B B . 97 MET O 1 1
3 10828 2 1 97 MET SD S 16.720 -0.441 -5.119 1.00 . B B . 97 MET SD 1 1
3 10829 2 1 98 ASP C C 16.781 6.867 -2.210 1.00 . B B . 98 ASP C 1 1
3 10830 2 1 98 ASP CA C 16.806 5.778 -1.137 1.00 . B B . 98 ASP CA 1 1
3 10831 2 1 98 ASP CB C 17.061 6.383 0.253 1.00 . B B . 98 ASP CB 1 1
3 10832 2 1 98 ASP CG C 18.367 7.119 0.394 1.00 . B B . 98 ASP CG 1 1
3 10833 2 1 98 ASP H H 18.090 4.174 -0.662 1.00 . B B . 98 ASP H 1 1
3 10834 2 1 98 ASP HA H 15.789 5.417 -1.133 1.00 . B B . 98 ASP HA 1 1
3 10835 2 1 98 ASP HB2 H 16.241 7.038 0.502 1.00 . B B . 98 ASP HB2 1 1
3 10836 2 1 98 ASP HB3 H 17.048 5.570 0.965 1.00 . B B . 98 ASP HB3 1 1
3 10837 2 1 98 ASP N N 17.619 4.565 -1.431 1.00 . B B . 98 ASP N 1 1
3 10838 2 1 98 ASP O O 15.751 7.495 -2.382 1.00 . B B . 98 ASP O 1 1
3 10839 2 1 98 ASP OD1 O 18.427 8.318 0.044 1.00 . B B . 98 ASP OD1 1 1
3 10840 2 1 98 ASP OD2 O 19.335 6.537 0.894 1.00 . B B . 98 ASP OD2 1 1
3 10841 2 1 99 GLU C C 18.184 7.507 -5.349 1.00 . B B . 99 GLU C 1 1
3 10842 2 1 99 GLU CA C 17.852 8.143 -3.958 1.00 . B B . 99 GLU CA 1 1
3 10843 2 1 99 GLU CB C 18.857 9.253 -3.585 1.00 . B B . 99 GLU CB 1 1
3 10844 2 1 99 GLU CD C 19.833 11.516 -4.022 1.00 . B B . 99 GLU CD 1 1
3 10845 2 1 99 GLU CG C 18.878 10.465 -4.501 1.00 . B B . 99 GLU CG 1 1
3 10846 2 1 99 GLU H H 18.813 6.876 -2.716 1.00 . B B . 99 GLU H 1 1
3 10847 2 1 99 GLU HA H 16.861 8.568 -3.992 1.00 . B B . 99 GLU HA 1 1
3 10848 2 1 99 GLU HB2 H 18.625 9.600 -2.590 1.00 . B B . 99 GLU HB2 1 1
3 10849 2 1 99 GLU HB3 H 19.847 8.820 -3.568 1.00 . B B . 99 GLU HB3 1 1
3 10850 2 1 99 GLU HG2 H 19.188 10.142 -5.483 1.00 . B B . 99 GLU HG2 1 1
3 10851 2 1 99 GLU HG3 H 17.887 10.888 -4.562 1.00 . B B . 99 GLU HG3 1 1
3 10852 2 1 99 GLU N N 17.884 7.141 -2.891 1.00 . B B . 99 GLU N 1 1
3 10853 2 1 99 GLU O O 18.687 8.175 -6.262 1.00 . B B . 99 GLU O 1 1
3 10854 2 1 99 GLU OE1 O 21.049 11.400 -4.297 1.00 . B B . 99 GLU OE1 1 1
3 10855 2 1 99 GLU OE2 O 19.388 12.483 -3.365 1.00 . B B . 99 GLU OE2 1 1
3 10856 2 1 100 THR C C 17.007 5.817 -7.798 1.00 . B B . 100 THR C 1 1
3 10857 2 1 100 THR CA C 18.154 5.587 -6.800 1.00 . B B . 100 THR CA 1 1
3 10858 2 1 100 THR CB C 18.422 4.074 -6.651 1.00 . B B . 100 THR CB 1 1
3 10859 2 1 100 THR CG2 C 19.687 3.821 -5.841 1.00 . B B . 100 THR CG2 1 1
3 10860 2 1 100 THR H H 17.490 5.761 -4.757 1.00 . B B . 100 THR H 1 1
3 10861 2 1 100 THR HA H 19.037 6.056 -7.207 1.00 . B B . 100 THR HA 1 1
3 10862 2 1 100 THR HB H 18.555 3.657 -7.638 1.00 . B B . 100 THR HB 1 1
3 10863 2 1 100 THR HG1 H 17.056 3.895 -5.238 1.00 . B B . 100 THR HG1 1 1
3 10864 2 1 100 THR HG21 H 19.830 2.758 -5.727 1.00 . B B . 100 THR HG21 1 1
3 10865 2 1 100 THR HG22 H 19.578 4.275 -4.867 1.00 . B B . 100 THR HG22 1 1
3 10866 2 1 100 THR HG23 H 20.537 4.249 -6.349 1.00 . B B . 100 THR HG23 1 1
3 10867 2 1 100 THR N N 17.889 6.240 -5.516 1.00 . B B . 100 THR N 1 1
3 10868 2 1 100 THR O O 15.982 6.436 -7.463 1.00 . B B . 100 THR O 1 1
3 10869 2 1 100 THR OG1 O 17.304 3.413 -6.040 1.00 . B B . 100 THR OG1 1 1
3 10870 2 1 101 VAL C C 15.331 4.212 -10.155 1.00 . B B . 101 VAL C 1 1
3 10871 2 1 101 VAL CA C 16.168 5.497 -10.025 1.00 . B B . 101 VAL CA 1 1
3 10872 2 1 101 VAL CB C 16.821 5.868 -11.401 1.00 . B B . 101 VAL CB 1 1
3 10873 2 1 101 VAL CG1 C 17.662 4.737 -11.939 1.00 . B B . 101 VAL CG1 1 1
3 10874 2 1 101 VAL CG2 C 15.785 6.311 -12.426 1.00 . B B . 101 VAL CG2 1 1
3 10875 2 1 101 VAL H H 17.943 4.765 -9.246 1.00 . B B . 101 VAL H 1 1
3 10876 2 1 101 VAL HA H 15.520 6.301 -9.713 1.00 . B B . 101 VAL HA 1 1
3 10877 2 1 101 VAL HB H 17.491 6.696 -11.218 1.00 . B B . 101 VAL HB 1 1
3 10878 2 1 101 VAL HG11 H 17.018 3.880 -12.075 1.00 . B B . 101 VAL HG11 1 1
3 10879 2 1 101 VAL HG12 H 18.414 4.497 -11.203 1.00 . B B . 101 VAL HG12 1 1
3 10880 2 1 101 VAL HG13 H 18.114 5.018 -12.878 1.00 . B B . 101 VAL HG13 1 1
3 10881 2 1 101 VAL HG21 H 15.080 5.508 -12.594 1.00 . B B . 101 VAL HG21 1 1
3 10882 2 1 101 VAL HG22 H 16.277 6.555 -13.356 1.00 . B B . 101 VAL HG22 1 1
3 10883 2 1 101 VAL HG23 H 15.257 7.176 -12.056 1.00 . B B . 101 VAL HG23 1 1
3 10884 2 1 101 VAL N N 17.166 5.316 -9.003 1.00 . B B . 101 VAL N 1 1
3 10885 2 1 101 VAL O O 15.831 3.099 -9.936 1.00 . B B . 101 VAL O 1 1
3 10886 2 1 102 PHE C C 12.187 3.697 -11.755 1.00 . B B . 102 PHE C 1 1
3 10887 2 1 102 PHE CA C 13.150 3.299 -10.655 1.00 . B B . 102 PHE CA 1 1
3 10888 2 1 102 PHE CB C 12.391 3.026 -9.350 1.00 . B B . 102 PHE CB 1 1
3 10889 2 1 102 PHE CD1 C 11.587 0.643 -9.318 1.00 . B B . 102 PHE CD1 1 1
3 10890 2 1 102 PHE CD2 C 9.974 2.369 -9.591 1.00 . B B . 102 PHE CD2 1 1
3 10891 2 1 102 PHE CE1 C 10.580 -0.304 -9.371 1.00 . B B . 102 PHE CE1 1 1
3 10892 2 1 102 PHE CE2 C 8.969 1.428 -9.647 1.00 . B B . 102 PHE CE2 1 1
3 10893 2 1 102 PHE CG C 11.299 1.987 -9.427 1.00 . B B . 102 PHE CG 1 1
3 10894 2 1 102 PHE CZ C 9.272 0.090 -9.538 1.00 . B B . 102 PHE CZ 1 1
3 10895 2 1 102 PHE H H 13.716 5.294 -10.516 1.00 . B B . 102 PHE H 1 1
3 10896 2 1 102 PHE HA H 13.696 2.414 -10.945 1.00 . B B . 102 PHE HA 1 1
3 10897 2 1 102 PHE HB2 H 13.096 2.692 -8.602 1.00 . B B . 102 PHE HB2 1 1
3 10898 2 1 102 PHE HB3 H 11.949 3.951 -9.011 1.00 . B B . 102 PHE HB3 1 1
3 10899 2 1 102 PHE HD1 H 12.613 0.333 -9.188 1.00 . B B . 102 PHE HD1 1 1
3 10900 2 1 102 PHE HD2 H 9.734 3.419 -9.677 1.00 . B B . 102 PHE HD2 1 1
3 10901 2 1 102 PHE HE1 H 10.817 -1.353 -9.285 1.00 . B B . 102 PHE HE1 1 1
3 10902 2 1 102 PHE HE2 H 7.943 1.740 -9.780 1.00 . B B . 102 PHE HE2 1 1
3 10903 2 1 102 PHE HZ H 8.486 -0.650 -9.580 1.00 . B B . 102 PHE HZ 1 1
3 10904 2 1 102 PHE N N 14.075 4.379 -10.450 1.00 . B B . 102 PHE N 1 1
3 10905 2 1 102 PHE O O 11.536 4.725 -11.655 1.00 . B B . 102 PHE O 1 1
3 10906 2 1 103 ARG C C 11.347 4.536 -14.552 1.00 . B B . 103 ARG C 1 1
3 10907 2 1 103 ARG CA C 11.244 3.091 -13.967 1.00 . B B . 103 ARG CA 1 1
3 10908 2 1 103 ARG CB C 9.810 2.747 -13.554 1.00 . B B . 103 ARG CB 1 1
3 10909 2 1 103 ARG CD C 7.488 2.223 -14.291 1.00 . B B . 103 ARG CD 1 1
3 10910 2 1 103 ARG CG C 8.889 2.523 -14.729 1.00 . B B . 103 ARG CG 1 1
3 10911 2 1 103 ARG CZ C 5.772 2.818 -15.964 1.00 . B B . 103 ARG CZ 1 1
3 10912 2 1 103 ARG H H 12.698 2.092 -12.879 1.00 . B B . 103 ARG H 1 1
3 10913 2 1 103 ARG HA H 11.551 2.414 -14.749 1.00 . B B . 103 ARG HA 1 1
3 10914 2 1 103 ARG HB2 H 9.826 1.847 -12.957 1.00 . B B . 103 ARG HB2 1 1
3 10915 2 1 103 ARG HB3 H 9.417 3.557 -12.957 1.00 . B B . 103 ARG HB3 1 1
3 10916 2 1 103 ARG HD2 H 7.503 1.355 -13.647 1.00 . B B . 103 ARG HD2 1 1
3 10917 2 1 103 ARG HD3 H 7.093 3.067 -13.747 1.00 . B B . 103 ARG HD3 1 1
3 10918 2 1 103 ARG HE H 6.709 1.034 -15.782 1.00 . B B . 103 ARG HE 1 1
3 10919 2 1 103 ARG HG2 H 8.879 3.413 -15.342 1.00 . B B . 103 ARG HG2 1 1
3 10920 2 1 103 ARG HG3 H 9.262 1.693 -15.310 1.00 . B B . 103 ARG HG3 1 1
3 10921 2 1 103 ARG HH11 H 6.360 4.388 -14.806 1.00 . B B . 103 ARG HH11 1 1
3 10922 2 1 103 ARG HH12 H 5.105 4.751 -15.920 1.00 . B B . 103 ARG HH12 1 1
3 10923 2 1 103 ARG HH21 H 4.996 1.497 -17.299 1.00 . B B . 103 ARG HH21 1 1
3 10924 2 1 103 ARG HH22 H 4.306 3.058 -17.357 1.00 . B B . 103 ARG HH22 1 1
3 10925 2 1 103 ARG N N 12.143 2.900 -12.813 1.00 . B B . 103 ARG N 1 1
3 10926 2 1 103 ARG NE N 6.630 1.953 -15.433 1.00 . B B . 103 ARG NE 1 1
3 10927 2 1 103 ARG NH1 N 5.739 4.078 -15.532 1.00 . B B . 103 ARG NH1 1 1
3 10928 2 1 103 ARG NH2 N 4.973 2.434 -16.941 1.00 . B B . 103 ARG NH2 1 1
3 10929 2 1 103 ARG O O 10.380 5.103 -15.074 1.00 . B B . 103 ARG O 1 1
3 10930 2 1 104 GLY C C 12.624 7.552 -14.139 1.00 . B B . 104 GLY C 1 1
3 10931 2 1 104 GLY CA C 12.821 6.376 -15.076 1.00 . B B . 104 GLY CA 1 1
3 10932 2 1 104 GLY H H 13.170 4.518 -13.989 1.00 . B B . 104 GLY H 1 1
3 10933 2 1 104 GLY HA2 H 13.847 6.382 -15.414 1.00 . B B . 104 GLY HA2 1 1
3 10934 2 1 104 GLY HA3 H 12.179 6.505 -15.935 1.00 . B B . 104 GLY HA3 1 1
3 10935 2 1 104 GLY N N 12.538 5.084 -14.481 1.00 . B B . 104 GLY N 1 1
3 10936 2 1 104 GLY O O 12.789 8.702 -14.543 1.00 . B B . 104 GLY O 1 1
3 10937 2 1 105 ARG C C 12.903 8.064 -10.707 1.00 . B B . 105 ARG C 1 1
3 10938 2 1 105 ARG CA C 12.092 8.364 -11.942 1.00 . B B . 105 ARG CA 1 1
3 10939 2 1 105 ARG CB C 10.619 8.544 -11.566 1.00 . B B . 105 ARG CB 1 1
3 10940 2 1 105 ARG CD C 8.556 7.569 -10.541 1.00 . B B . 105 ARG CD 1 1
3 10941 2 1 105 ARG CG C 9.969 7.300 -10.987 1.00 . B B . 105 ARG CG 1 1
3 10942 2 1 105 ARG CZ C 6.498 8.606 -11.421 1.00 . B B . 105 ARG CZ 1 1
3 10943 2 1 105 ARG H H 12.090 6.367 -12.634 1.00 . B B . 105 ARG H 1 1
3 10944 2 1 105 ARG HA H 12.457 9.276 -12.387 1.00 . B B . 105 ARG HA 1 1
3 10945 2 1 105 ARG HB2 H 10.542 9.337 -10.836 1.00 . B B . 105 ARG HB2 1 1
3 10946 2 1 105 ARG HB3 H 10.068 8.832 -12.448 1.00 . B B . 105 ARG HB3 1 1
3 10947 2 1 105 ARG HD2 H 8.135 6.653 -10.153 1.00 . B B . 105 ARG HD2 1 1
3 10948 2 1 105 ARG HD3 H 8.579 8.311 -9.756 1.00 . B B . 105 ARG HD3 1 1
3 10949 2 1 105 ARG HE H 8.054 7.949 -12.536 1.00 . B B . 105 ARG HE 1 1
3 10950 2 1 105 ARG HG2 H 9.959 6.524 -11.738 1.00 . B B . 105 ARG HG2 1 1
3 10951 2 1 105 ARG HG3 H 10.554 6.971 -10.139 1.00 . B B . 105 ARG HG3 1 1
3 10952 2 1 105 ARG HH11 H 6.556 8.446 -9.373 1.00 . B B . 105 ARG HH11 1 1
3 10953 2 1 105 ARG HH12 H 5.141 9.146 -9.952 1.00 . B B . 105 ARG HH12 1 1
3 10954 2 1 105 ARG HH21 H 6.078 8.960 -13.402 1.00 . B B . 105 ARG HH21 1 1
3 10955 2 1 105 ARG HH22 H 4.862 9.448 -12.320 1.00 . B B . 105 ARG HH22 1 1
3 10956 2 1 105 ARG N N 12.261 7.293 -12.916 1.00 . B B . 105 ARG N 1 1
3 10957 2 1 105 ARG NE N 7.696 8.055 -11.626 1.00 . B B . 105 ARG NE 1 1
3 10958 2 1 105 ARG NH1 N 6.043 8.741 -10.187 1.00 . B B . 105 ARG NH1 1 1
3 10959 2 1 105 ARG NH2 N 5.767 9.032 -12.452 1.00 . B B . 105 ARG NH2 1 1
3 10960 2 1 105 ARG O O 13.237 6.912 -10.455 1.00 . B B . 105 ARG O 1 1
3 10961 2 1 106 THR C C 12.960 8.606 -7.618 1.00 . B B . 106 THR C 1 1
3 10962 2 1 106 THR CA C 13.957 8.866 -8.738 1.00 . B B . 106 THR CA 1 1
3 10963 2 1 106 THR CB C 14.806 10.118 -8.410 1.00 . B B . 106 THR CB 1 1
3 10964 2 1 106 THR CG2 C 15.698 9.871 -7.200 1.00 . B B . 106 THR CG2 1 1
3 10965 2 1 106 THR H H 12.938 9.979 -10.188 1.00 . B B . 106 THR H 1 1
3 10966 2 1 106 THR HA H 14.607 8.013 -8.856 1.00 . B B . 106 THR HA 1 1
3 10967 2 1 106 THR HB H 14.145 10.948 -8.208 1.00 . B B . 106 THR HB 1 1
3 10968 2 1 106 THR HG1 H 15.043 10.486 -10.306 1.00 . B B . 106 THR HG1 1 1
3 10969 2 1 106 THR HG21 H 15.087 9.626 -6.345 1.00 . B B . 106 THR HG21 1 1
3 10970 2 1 106 THR HG22 H 16.278 10.759 -6.993 1.00 . B B . 106 THR HG22 1 1
3 10971 2 1 106 THR HG23 H 16.367 9.050 -7.412 1.00 . B B . 106 THR HG23 1 1
3 10972 2 1 106 THR N N 13.221 9.067 -9.951 1.00 . B B . 106 THR N 1 1
3 10973 2 1 106 THR O O 12.100 9.441 -7.339 1.00 . B B . 106 THR O 1 1
3 10974 2 1 106 THR OG1 O 15.636 10.434 -9.546 1.00 . B B . 106 THR OG1 1 1
3 10975 2 1 107 ILE C C 12.758 7.372 -4.588 1.00 . B B . 107 ILE C 1 1
3 10976 2 1 107 ILE CA C 12.115 7.165 -5.922 1.00 . B B . 107 ILE CA 1 1
3 10977 2 1 107 ILE CB C 11.561 5.720 -5.994 1.00 . B B . 107 ILE CB 1 1
3 10978 2 1 107 ILE CD1 C 12.238 3.242 -5.833 1.00 . B B . 107 ILE CD1 1 1
3 10979 2 1 107 ILE CG1 C 12.706 4.685 -5.904 1.00 . B B . 107 ILE CG1 1 1
3 10980 2 1 107 ILE CG2 C 10.736 5.535 -7.261 1.00 . B B . 107 ILE CG2 1 1
3 10981 2 1 107 ILE H H 13.702 6.796 -7.281 1.00 . B B . 107 ILE H 1 1
3 10982 2 1 107 ILE HA H 11.288 7.853 -6.013 1.00 . B B . 107 ILE HA 1 1
3 10983 2 1 107 ILE HB H 10.898 5.583 -5.153 1.00 . B B . 107 ILE HB 1 1
3 10984 2 1 107 ILE HD11 H 11.607 3.109 -4.967 1.00 . B B . 107 ILE HD11 1 1
3 10985 2 1 107 ILE HD12 H 13.096 2.589 -5.760 1.00 . B B . 107 ILE HD12 1 1
3 10986 2 1 107 ILE HD13 H 11.682 3.005 -6.727 1.00 . B B . 107 ILE HD13 1 1
3 10987 2 1 107 ILE HG12 H 13.335 4.781 -6.778 1.00 . B B . 107 ILE HG12 1 1
3 10988 2 1 107 ILE HG13 H 13.295 4.892 -5.022 1.00 . B B . 107 ILE HG13 1 1
3 10989 2 1 107 ILE HG21 H 9.895 6.214 -7.246 1.00 . B B . 107 ILE HG21 1 1
3 10990 2 1 107 ILE HG22 H 10.378 4.517 -7.322 1.00 . B B . 107 ILE HG22 1 1
3 10991 2 1 107 ILE HG23 H 11.352 5.754 -8.119 1.00 . B B . 107 ILE HG23 1 1
3 10992 2 1 107 ILE N N 13.051 7.475 -6.992 1.00 . B B . 107 ILE N 1 1
3 10993 2 1 107 ILE O O 13.953 7.634 -4.509 1.00 . B B . 107 ILE O 1 1
3 10994 2 1 108 LYS C C 12.077 6.355 -1.355 1.00 . B B . 108 LYS C 1 1
3 10995 2 1 108 LYS CA C 12.471 7.507 -2.225 1.00 . B B . 108 LYS CA 1 1
3 10996 2 1 108 LYS CB C 11.918 8.828 -1.646 1.00 . B B . 108 LYS CB 1 1
3 10997 2 1 108 LYS CD C 13.923 9.269 -0.183 1.00 . B B . 108 LYS CD 1 1
3 10998 2 1 108 LYS CE C 14.431 9.626 1.198 1.00 . B B . 108 LYS CE 1 1
3 10999 2 1 108 LYS CG C 12.407 9.162 -0.230 1.00 . B B . 108 LYS CG 1 1
3 11000 2 1 108 LYS H H 11.034 6.999 -3.632 1.00 . B B . 108 LYS H 1 1
3 11001 2 1 108 LYS HA H 13.547 7.572 -2.282 1.00 . B B . 108 LYS HA 1 1
3 11002 2 1 108 LYS HB2 H 12.199 9.639 -2.300 1.00 . B B . 108 LYS HB2 1 1
3 11003 2 1 108 LYS HB3 H 10.839 8.765 -1.624 1.00 . B B . 108 LYS HB3 1 1
3 11004 2 1 108 LYS HD2 H 14.276 8.273 -0.392 1.00 . B B . 108 LYS HD2 1 1
3 11005 2 1 108 LYS HD3 H 14.281 9.978 -0.914 1.00 . B B . 108 LYS HD3 1 1
3 11006 2 1 108 LYS HE2 H 13.963 10.546 1.516 1.00 . B B . 108 LYS HE2 1 1
3 11007 2 1 108 LYS HE3 H 14.160 8.831 1.877 1.00 . B B . 108 LYS HE3 1 1
3 11008 2 1 108 LYS HG2 H 11.979 10.102 0.084 1.00 . B B . 108 LYS HG2 1 1
3 11009 2 1 108 LYS HG3 H 12.089 8.378 0.441 1.00 . B B . 108 LYS HG3 1 1
3 11010 2 1 108 LYS HZ1 H 16.444 8.986 0.863 1.00 . B B . 108 LYS HZ1 1 1
3 11011 2 1 108 LYS HZ2 H 16.214 9.992 2.196 1.00 . B B . 108 LYS HZ2 1 1
3 11012 2 1 108 LYS HZ3 H 16.181 10.632 0.668 1.00 . B B . 108 LYS HZ3 1 1
3 11013 2 1 108 LYS N N 11.972 7.283 -3.547 1.00 . B B . 108 LYS N 1 1
3 11014 2 1 108 LYS NZ N 15.902 9.798 1.222 1.00 . B B . 108 LYS NZ 1 1
3 11015 2 1 108 LYS O O 10.899 6.002 -1.298 1.00 . B B . 108 LYS O 1 1
3 11016 2 1 109 VAL C C 13.338 4.940 1.581 1.00 . B B . 109 VAL C 1 1
3 11017 2 1 109 VAL CA C 12.765 4.675 0.201 1.00 . B B . 109 VAL CA 1 1
3 11018 2 1 109 VAL CB C 13.181 3.264 -0.335 1.00 . B B . 109 VAL CB 1 1
3 11019 2 1 109 VAL CG1 C 12.392 2.899 -1.567 1.00 . B B . 109 VAL CG1 1 1
3 11020 2 1 109 VAL CG2 C 14.644 3.164 -0.643 1.00 . B B . 109 VAL CG2 1 1
3 11021 2 1 109 VAL H H 13.955 6.114 -0.737 1.00 . B B . 109 VAL H 1 1
3 11022 2 1 109 VAL HA H 11.691 4.691 0.326 1.00 . B B . 109 VAL HA 1 1
3 11023 2 1 109 VAL HB H 12.945 2.563 0.451 1.00 . B B . 109 VAL HB 1 1
3 11024 2 1 109 VAL HG11 H 12.504 3.673 -2.313 1.00 . B B . 109 VAL HG11 1 1
3 11025 2 1 109 VAL HG12 H 11.352 2.751 -1.323 1.00 . B B . 109 VAL HG12 1 1
3 11026 2 1 109 VAL HG13 H 12.818 1.986 -1.953 1.00 . B B . 109 VAL HG13 1 1
3 11027 2 1 109 VAL HG21 H 15.230 3.431 0.223 1.00 . B B . 109 VAL HG21 1 1
3 11028 2 1 109 VAL HG22 H 14.869 3.828 -1.463 1.00 . B B . 109 VAL HG22 1 1
3 11029 2 1 109 VAL HG23 H 14.858 2.147 -0.944 1.00 . B B . 109 VAL HG23 1 1
3 11030 2 1 109 VAL N N 13.039 5.768 -0.689 1.00 . B B . 109 VAL N 1 1
3 11031 2 1 109 VAL O O 14.471 5.406 1.720 1.00 . B B . 109 VAL O 1 1
3 11032 2 1 110 LEU C C 12.688 3.662 4.748 1.00 . B B . 110 LEU C 1 1
3 11033 2 1 110 LEU CA C 12.927 4.909 3.960 1.00 . B B . 110 LEU CA 1 1
3 11034 2 1 110 LEU CB C 12.063 6.025 4.554 1.00 . B B . 110 LEU CB 1 1
3 11035 2 1 110 LEU CD1 C 11.189 8.353 4.550 1.00 . B B . 110 LEU CD1 1 1
3 11036 2 1 110 LEU CD2 C 13.660 7.904 4.406 1.00 . B B . 110 LEU CD2 1 1
3 11037 2 1 110 LEU CG C 12.268 7.414 4.005 1.00 . B B . 110 LEU CG 1 1
3 11038 2 1 110 LEU H H 11.658 4.287 2.471 1.00 . B B . 110 LEU H 1 1
3 11039 2 1 110 LEU HA H 13.963 5.202 4.011 1.00 . B B . 110 LEU HA 1 1
3 11040 2 1 110 LEU HB2 H 11.026 5.769 4.411 1.00 . B B . 110 LEU HB2 1 1
3 11041 2 1 110 LEU HB3 H 12.257 6.056 5.616 1.00 . B B . 110 LEU HB3 1 1
3 11042 2 1 110 LEU HD11 H 10.199 7.984 4.303 1.00 . B B . 110 LEU HD11 1 1
3 11043 2 1 110 LEU HD12 H 11.315 9.322 4.092 1.00 . B B . 110 LEU HD12 1 1
3 11044 2 1 110 LEU HD13 H 11.277 8.441 5.623 1.00 . B B . 110 LEU HD13 1 1
3 11045 2 1 110 LEU HD21 H 13.770 7.866 5.481 1.00 . B B . 110 LEU HD21 1 1
3 11046 2 1 110 LEU HD22 H 13.826 8.911 4.055 1.00 . B B . 110 LEU HD22 1 1
3 11047 2 1 110 LEU HD23 H 14.400 7.249 3.971 1.00 . B B . 110 LEU HD23 1 1
3 11048 2 1 110 LEU HG H 12.212 7.396 2.926 1.00 . B B . 110 LEU HG 1 1
3 11049 2 1 110 LEU N N 12.552 4.680 2.581 1.00 . B B . 110 LEU N 1 1
3 11050 2 1 110 LEU O O 11.796 2.908 4.426 1.00 . B B . 110 LEU O 1 1
3 11051 2 1 111 PRO C C 12.149 2.555 7.629 1.00 . B B . 111 PRO C 1 1
3 11052 2 1 111 PRO CA C 13.251 2.272 6.622 1.00 . B B . 111 PRO CA 1 1
3 11053 2 1 111 PRO CB C 14.574 2.093 7.352 1.00 . B B . 111 PRO CB 1 1
3 11054 2 1 111 PRO CD C 14.668 4.183 6.153 1.00 . B B . 111 PRO CD 1 1
3 11055 2 1 111 PRO CG C 15.213 3.445 7.342 1.00 . B B . 111 PRO CG 1 1
3 11056 2 1 111 PRO HA H 13.013 1.377 6.064 1.00 . B B . 111 PRO HA 1 1
3 11057 2 1 111 PRO HB2 H 14.348 1.762 8.353 1.00 . B B . 111 PRO HB2 1 1
3 11058 2 1 111 PRO HB3 H 15.178 1.347 6.861 1.00 . B B . 111 PRO HB3 1 1
3 11059 2 1 111 PRO HD2 H 14.400 5.194 6.418 1.00 . B B . 111 PRO HD2 1 1
3 11060 2 1 111 PRO HD3 H 15.396 4.185 5.356 1.00 . B B . 111 PRO HD3 1 1
3 11061 2 1 111 PRO HG2 H 14.933 3.972 8.237 1.00 . B B . 111 PRO HG2 1 1
3 11062 2 1 111 PRO HG3 H 16.286 3.365 7.267 1.00 . B B . 111 PRO HG3 1 1
3 11063 2 1 111 PRO N N 13.476 3.405 5.764 1.00 . B B . 111 PRO N 1 1
3 11064 2 1 111 PRO O O 12.112 3.630 8.257 1.00 . B B . 111 PRO O 1 1
3 11065 2 1 112 LYS C C 10.728 0.857 9.892 1.00 . B B . 112 LYS C 1 1
3 11066 2 1 112 LYS CA C 10.263 1.725 8.768 1.00 . B B . 112 LYS CA 1 1
3 11067 2 1 112 LYS CB C 8.920 1.256 8.229 1.00 . B B . 112 LYS CB 1 1
3 11068 2 1 112 LYS CD C 6.426 1.313 8.529 1.00 . B B . 112 LYS CD 1 1
3 11069 2 1 112 LYS CE C 6.257 -0.018 7.848 1.00 . B B . 112 LYS CE 1 1
3 11070 2 1 112 LYS CG C 7.767 1.433 9.222 1.00 . B B . 112 LYS CG 1 1
3 11071 2 1 112 LYS H H 11.261 0.809 7.237 1.00 . B B . 112 LYS H 1 1
3 11072 2 1 112 LYS HA H 10.165 2.747 9.095 1.00 . B B . 112 LYS HA 1 1
3 11073 2 1 112 LYS HB2 H 8.693 1.746 7.294 1.00 . B B . 112 LYS HB2 1 1
3 11074 2 1 112 LYS HB3 H 9.031 0.203 8.030 1.00 . B B . 112 LYS HB3 1 1
3 11075 2 1 112 LYS HD2 H 5.641 1.426 9.261 1.00 . B B . 112 LYS HD2 1 1
3 11076 2 1 112 LYS HD3 H 6.345 2.101 7.793 1.00 . B B . 112 LYS HD3 1 1
3 11077 2 1 112 LYS HE2 H 5.453 0.121 7.155 1.00 . B B . 112 LYS HE2 1 1
3 11078 2 1 112 LYS HE3 H 7.148 -0.201 7.267 1.00 . B B . 112 LYS HE3 1 1
3 11079 2 1 112 LYS HG2 H 7.834 0.669 9.982 1.00 . B B . 112 LYS HG2 1 1
3 11080 2 1 112 LYS HG3 H 7.845 2.407 9.680 1.00 . B B . 112 LYS HG3 1 1
3 11081 2 1 112 LYS HZ1 H 6.588 -1.080 9.671 1.00 . B B . 112 LYS HZ1 1 1
3 11082 2 1 112 LYS HZ2 H 6.147 -2.081 8.355 1.00 . B B . 112 LYS HZ2 1 1
3 11083 2 1 112 LYS HZ3 H 5.022 -1.123 9.087 1.00 . B B . 112 LYS HZ3 1 1
3 11084 2 1 112 LYS N N 11.261 1.634 7.776 1.00 . B B . 112 LYS N 1 1
3 11085 2 1 112 LYS NZ N 6.024 -1.147 8.799 1.00 . B B . 112 LYS NZ 1 1
3 11086 2 1 112 LYS O O 11.195 -0.246 9.640 1.00 . B B . 112 LYS O 1 1
3 11087 2 1 113 ARG C C 10.750 1.272 13.539 1.00 . B B . 113 ARG C 1 1
3 11088 2 1 113 ARG CA C 11.122 0.594 12.250 1.00 . B B . 113 ARG CA 1 1
3 11089 2 1 113 ARG CB C 12.657 0.221 12.202 1.00 . B B . 113 ARG CB 1 1
3 11090 2 1 113 ARG CD C 13.727 2.296 13.297 1.00 . B B . 113 ARG CD 1 1
3 11091 2 1 113 ARG CG C 13.693 1.375 12.082 1.00 . B B . 113 ARG CG 1 1
3 11092 2 1 113 ARG CZ C 15.010 4.298 14.060 1.00 . B B . 113 ARG CZ 1 1
3 11093 2 1 113 ARG H H 10.375 2.271 11.283 1.00 . B B . 113 ARG H 1 1
3 11094 2 1 113 ARG HA H 10.553 -0.322 12.211 1.00 . B B . 113 ARG HA 1 1
3 11095 2 1 113 ARG HB2 H 12.901 -0.319 13.104 1.00 . B B . 113 ARG HB2 1 1
3 11096 2 1 113 ARG HB3 H 12.803 -0.447 11.365 1.00 . B B . 113 ARG HB3 1 1
3 11097 2 1 113 ARG HD2 H 12.802 2.854 13.331 1.00 . B B . 113 ARG HD2 1 1
3 11098 2 1 113 ARG HD3 H 13.815 1.693 14.188 1.00 . B B . 113 ARG HD3 1 1
3 11099 2 1 113 ARG HE H 15.559 3.020 12.599 1.00 . B B . 113 ARG HE 1 1
3 11100 2 1 113 ARG HG2 H 14.676 0.945 11.959 1.00 . B B . 113 ARG HG2 1 1
3 11101 2 1 113 ARG HG3 H 13.457 1.956 11.202 1.00 . B B . 113 ARG HG3 1 1
3 11102 2 1 113 ARG HH11 H 13.125 4.242 14.864 1.00 . B B . 113 ARG HH11 1 1
3 11103 2 1 113 ARG HH12 H 14.085 5.472 15.487 1.00 . B B . 113 ARG HH12 1 1
3 11104 2 1 113 ARG HH21 H 16.887 4.697 13.407 1.00 . B B . 113 ARG HH21 1 1
3 11105 2 1 113 ARG HH22 H 16.345 5.757 14.631 1.00 . B B . 113 ARG HH22 1 1
3 11106 2 1 113 ARG N N 10.697 1.362 11.103 1.00 . B B . 113 ARG N 1 1
3 11107 2 1 113 ARG NE N 14.851 3.242 13.247 1.00 . B B . 113 ARG NE 1 1
3 11108 2 1 113 ARG NH1 N 14.020 4.697 14.851 1.00 . B B . 113 ARG NH1 1 1
3 11109 2 1 113 ARG NH2 N 16.150 4.975 14.033 1.00 . B B . 113 ARG NH2 1 1
3 11110 2 1 113 ARG O O 10.277 2.416 13.539 1.00 . B B . 113 ARG O 1 1
3 11111 2 1 114 THR C C 12.052 1.037 16.669 1.00 . B B . 114 THR C 1 1
3 11112 2 1 114 THR CA C 10.741 1.097 15.922 1.00 . B B . 114 THR CA 1 1
3 11113 2 1 114 THR CB C 9.650 0.292 16.671 1.00 . B B . 114 THR CB 1 1
3 11114 2 1 114 THR CG2 C 8.276 0.573 16.096 1.00 . B B . 114 THR CG2 1 1
3 11115 2 1 114 THR H H 11.275 -0.343 14.555 1.00 . B B . 114 THR H 1 1
3 11116 2 1 114 THR HA H 10.426 2.126 15.834 1.00 . B B . 114 THR HA 1 1
3 11117 2 1 114 THR HB H 9.665 0.588 17.710 1.00 . B B . 114 THR HB 1 1
3 11118 2 1 114 THR HG1 H 9.520 -1.453 15.786 1.00 . B B . 114 THR HG1 1 1
3 11119 2 1 114 THR HG21 H 8.051 1.626 16.186 1.00 . B B . 114 THR HG21 1 1
3 11120 2 1 114 THR HG22 H 7.538 0.001 16.637 1.00 . B B . 114 THR HG22 1 1
3 11121 2 1 114 THR HG23 H 8.257 0.290 15.054 1.00 . B B . 114 THR HG23 1 1
3 11122 2 1 114 THR N N 10.952 0.581 14.613 1.00 . B B . 114 THR N 1 1
3 11123 2 1 114 THR O O 12.933 0.238 16.316 1.00 . B B . 114 THR O 1 1
3 11124 2 1 114 THR OG1 O 9.927 -1.120 16.591 1.00 . B B . 114 THR OG1 1 1
3 11125 2 1 115 ASN C C 13.134 1.634 19.857 1.00 . B B . 115 ASN C 1 1
3 11126 2 1 115 ASN CA C 13.441 1.878 18.401 1.00 . B B . 115 ASN CA 1 1
3 11127 2 1 115 ASN CB C 14.208 3.190 18.223 1.00 . B B . 115 ASN CB 1 1
3 11128 2 1 115 ASN CG C 15.551 3.186 18.936 1.00 . B B . 115 ASN CG 1 1
3 11129 2 1 115 ASN H H 11.522 2.530 17.869 1.00 . B B . 115 ASN H 1 1
3 11130 2 1 115 ASN HA H 14.050 1.066 18.034 1.00 . B B . 115 ASN HA 1 1
3 11131 2 1 115 ASN HB2 H 14.385 3.359 17.172 1.00 . B B . 115 ASN HB2 1 1
3 11132 2 1 115 ASN HB3 H 13.613 3.999 18.619 1.00 . B B . 115 ASN HB3 1 1
3 11133 2 1 115 ASN HD21 H 16.478 2.531 17.303 1.00 . B B . 115 ASN HD21 1 1
3 11134 2 1 115 ASN HD22 H 17.469 2.802 18.685 1.00 . B B . 115 ASN HD22 1 1
3 11135 2 1 115 ASN N N 12.223 1.882 17.641 1.00 . B B . 115 ASN N 1 1
3 11136 2 1 115 ASN ND2 N 16.594 2.799 18.240 1.00 . B B . 115 ASN ND2 1 1
3 11137 2 1 115 ASN O O 12.342 2.366 20.477 1.00 . B B . 115 ASN O 1 1
3 11138 2 1 115 ASN OD1 O 15.650 3.548 20.106 1.00 . B B . 115 ASN OD1 1 1
3 11139 2 1 116 MET C C 14.847 -0.466 22.244 1.00 . B B . 116 MET C 1 1
3 11140 2 1 116 MET CA C 13.565 0.231 21.766 1.00 . B B . 116 MET CA 1 1
3 11141 2 1 116 MET CB C 12.318 -0.686 21.965 1.00 . B B . 116 MET CB 1 1
3 11142 2 1 116 MET CE C 11.328 -4.457 20.449 1.00 . B B . 116 MET CE 1 1
3 11143 2 1 116 MET CG C 12.352 -1.996 21.180 1.00 . B B . 116 MET CG 1 1
3 11144 2 1 116 MET H H 14.293 0.037 19.818 1.00 . B B . 116 MET H 1 1
3 11145 2 1 116 MET HA H 13.424 1.144 22.322 1.00 . B B . 116 MET HA 1 1
3 11146 2 1 116 MET HB2 H 12.236 -0.934 23.011 1.00 . B B . 116 MET HB2 1 1
3 11147 2 1 116 MET HB3 H 11.436 -0.136 21.671 1.00 . B B . 116 MET HB3 1 1
3 11148 2 1 116 MET HE1 H 10.526 -5.180 20.492 1.00 . B B . 116 MET HE1 1 1
3 11149 2 1 116 MET HE2 H 12.227 -4.898 20.853 1.00 . B B . 116 MET HE2 1 1
3 11150 2 1 116 MET HE3 H 11.493 -4.168 19.422 1.00 . B B . 116 MET HE3 1 1
3 11151 2 1 116 MET HG2 H 12.431 -1.759 20.130 1.00 . B B . 116 MET HG2 1 1
3 11152 2 1 116 MET HG3 H 13.225 -2.556 21.484 1.00 . B B . 116 MET HG3 1 1
3 11153 2 1 116 MET N N 13.718 0.598 20.383 1.00 . B B . 116 MET N 1 1
3 11154 2 1 116 MET O O 15.235 -1.510 21.704 1.00 . B B . 116 MET O 1 1
3 11155 2 1 116 MET SD S 10.885 -3.020 21.422 1.00 . B B . 116 MET SD 1 1
3 11156 2 1 117 PRO C C 16.416 -1.666 24.657 1.00 . B B . 117 PRO C 1 1
3 11157 2 1 117 PRO CA C 16.772 -0.487 23.748 1.00 . B B . 117 PRO CA 1 1
3 11158 2 1 117 PRO CB C 17.449 0.642 24.551 1.00 . B B . 117 PRO CB 1 1
3 11159 2 1 117 PRO CD C 15.337 1.457 23.771 1.00 . B B . 117 PRO CD 1 1
3 11160 2 1 117 PRO CG C 16.723 1.890 24.151 1.00 . B B . 117 PRO CG 1 1
3 11161 2 1 117 PRO HA H 17.430 -0.834 22.965 1.00 . B B . 117 PRO HA 1 1
3 11162 2 1 117 PRO HB2 H 17.337 0.443 25.608 1.00 . B B . 117 PRO HB2 1 1
3 11163 2 1 117 PRO HB3 H 18.498 0.698 24.302 1.00 . B B . 117 PRO HB3 1 1
3 11164 2 1 117 PRO HD2 H 14.703 1.401 24.645 1.00 . B B . 117 PRO HD2 1 1
3 11165 2 1 117 PRO HD3 H 14.933 2.138 23.038 1.00 . B B . 117 PRO HD3 1 1
3 11166 2 1 117 PRO HG2 H 16.692 2.586 24.976 1.00 . B B . 117 PRO HG2 1 1
3 11167 2 1 117 PRO HG3 H 17.217 2.342 23.304 1.00 . B B . 117 PRO HG3 1 1
3 11168 2 1 117 PRO N N 15.576 0.131 23.190 1.00 . B B . 117 PRO N 1 1
3 11169 2 1 117 PRO O O 16.128 -1.489 25.850 1.00 . B B . 117 PRO O 1 1
3 11170 2 1 118 GLY C C 14.846 -4.728 24.169 1.00 . B B . 118 GLY C 1 1
3 11171 2 1 118 GLY CA C 16.022 -4.023 24.802 1.00 . B B . 118 GLY CA 1 1
3 11172 2 1 118 GLY H H 16.529 -2.895 23.109 1.00 . B B . 118 GLY H 1 1
3 11173 2 1 118 GLY HA2 H 16.873 -4.688 24.817 1.00 . B B . 118 GLY HA2 1 1
3 11174 2 1 118 GLY HA3 H 15.761 -3.751 25.813 1.00 . B B . 118 GLY HA3 1 1
3 11175 2 1 118 GLY N N 16.363 -2.840 24.072 1.00 . B B . 118 GLY N 1 1
3 11176 2 1 118 GLY O O 14.065 -4.116 23.426 1.00 . B B . 118 GLY O 1 1
3 11177 2 1 119 ILE C C 12.555 -6.933 24.970 1.00 . B B . 119 ILE C 1 1
3 11178 2 1 119 ILE CA C 13.635 -6.790 23.888 1.00 . B B . 119 ILE CA 1 1
3 11179 2 1 119 ILE CB C 14.097 -8.228 23.400 1.00 . B B . 119 ILE CB 1 1
3 11180 2 1 119 ILE CD1 C 16.540 -7.679 22.663 1.00 . B B . 119 ILE CD1 1 1
3 11181 2 1 119 ILE CG1 C 15.161 -8.177 22.262 1.00 . B B . 119 ILE CG1 1 1
3 11182 2 1 119 ILE CG2 C 12.908 -9.049 22.934 1.00 . B B . 119 ILE CG2 1 1
3 11183 2 1 119 ILE H H 15.406 -6.431 24.984 1.00 . B B . 119 ILE H 1 1
3 11184 2 1 119 ILE HA H 13.217 -6.247 23.052 1.00 . B B . 119 ILE HA 1 1
3 11185 2 1 119 ILE HB H 14.523 -8.733 24.254 1.00 . B B . 119 ILE HB 1 1
3 11186 2 1 119 ILE HD11 H 17.187 -7.672 21.798 1.00 . B B . 119 ILE HD11 1 1
3 11187 2 1 119 ILE HD12 H 16.956 -8.329 23.418 1.00 . B B . 119 ILE HD12 1 1
3 11188 2 1 119 ILE HD13 H 16.460 -6.680 23.063 1.00 . B B . 119 ILE HD13 1 1
3 11189 2 1 119 ILE HG12 H 15.289 -9.172 21.865 1.00 . B B . 119 ILE HG12 1 1
3 11190 2 1 119 ILE HG13 H 14.790 -7.543 21.472 1.00 . B B . 119 ILE HG13 1 1
3 11191 2 1 119 ILE HG21 H 13.248 -10.024 22.617 1.00 . B B . 119 ILE HG21 1 1
3 11192 2 1 119 ILE HG22 H 12.427 -8.547 22.107 1.00 . B B . 119 ILE HG22 1 1
3 11193 2 1 119 ILE HG23 H 12.207 -9.157 23.749 1.00 . B B . 119 ILE HG23 1 1
3 11194 2 1 119 ILE N N 14.728 -5.999 24.419 1.00 . B B . 119 ILE N 1 1
3 11195 2 1 119 ILE O O 11.350 -6.928 24.680 1.00 . B B . 119 ILE O 1 1
3 11196 2 1 120 SER C C 11.510 -8.559 27.521 1.00 . B B . 120 SER C 1 1
3 11197 2 1 120 SER CA C 12.175 -7.174 27.424 1.00 . B B . 120 SER CA 1 1
3 11198 2 1 120 SER CB C 11.130 -6.043 27.488 1.00 . B B . 120 SER CB 1 1
3 11199 2 1 120 SER H H 13.991 -7.034 26.361 1.00 . B B . 120 SER H 1 1
3 11200 2 1 120 SER HA H 12.835 -7.079 28.273 1.00 . B B . 120 SER HA 1 1
3 11201 2 1 120 SER HB2 H 10.455 -6.128 26.651 1.00 . B B . 120 SER HB2 1 1
3 11202 2 1 120 SER HB3 H 10.577 -6.119 28.412 1.00 . B B . 120 SER HB3 1 1
3 11203 2 1 120 SER HG H 11.563 -4.394 26.569 1.00 . B B . 120 SER HG 1 1
3 11204 2 1 120 SER N N 13.021 -7.045 26.225 1.00 . B B . 120 SER N 1 1
3 11205 2 1 120 SER O O 10.601 -8.772 28.327 1.00 . B B . 120 SER O 1 1
3 11206 2 1 120 SER OG O 11.769 -4.768 27.437 1.00 . B B . 120 SER OG 1 1
3 11207 2 1 121 SER C C 12.232 -11.689 27.727 1.00 . B B . 121 SER C 1 1
3 11208 2 1 121 SER CA C 11.449 -10.830 26.746 1.00 . B B . 121 SER CA 1 1
3 11209 2 1 121 SER CB C 11.490 -11.435 25.324 1.00 . B B . 121 SER CB 1 1
3 11210 2 1 121 SER H H 12.766 -9.294 26.175 1.00 . B B . 121 SER H 1 1
3 11211 2 1 121 SER HA H 10.421 -10.767 27.076 1.00 . B B . 121 SER HA 1 1
3 11212 2 1 121 SER HB2 H 10.997 -10.763 24.637 1.00 . B B . 121 SER HB2 1 1
3 11213 2 1 121 SER HB3 H 12.519 -11.555 25.019 1.00 . B B . 121 SER HB3 1 1
3 11214 2 1 121 SER HG H 11.506 -13.398 25.412 1.00 . B B . 121 SER HG 1 1
3 11215 2 1 121 SER N N 11.995 -9.499 26.744 1.00 . B B . 121 SER N 1 1
3 11216 2 1 121 SER O O 13.336 -12.155 27.424 1.00 . B B . 121 SER O 1 1
3 11217 2 1 121 SER OG O 10.837 -12.703 25.259 1.00 . B B . 121 SER OG 1 1
3 11218 2 1 122 THR C C 12.078 -14.142 29.730 1.00 . B B . 122 THR C 1 1
3 11219 2 1 122 THR CA C 12.355 -12.645 29.902 1.00 . B B . 122 THR CA 1 1
3 11220 2 1 122 THR CB C 12.050 -12.143 31.335 1.00 . B B . 122 THR CB 1 1
3 11221 2 1 122 THR CG2 C 12.745 -10.815 31.596 1.00 . B B . 122 THR CG2 1 1
3 11222 2 1 122 THR H H 10.830 -11.450 29.117 1.00 . B B . 122 THR H 1 1
3 11223 2 1 122 THR HA H 13.412 -12.510 29.718 1.00 . B B . 122 THR HA 1 1
3 11224 2 1 122 THR HB H 12.413 -12.874 32.042 1.00 . B B . 122 THR HB 1 1
3 11225 2 1 122 THR HG1 H 10.171 -12.480 30.827 1.00 . B B . 122 THR HG1 1 1
3 11226 2 1 122 THR HG21 H 12.393 -10.079 30.885 1.00 . B B . 122 THR HG21 1 1
3 11227 2 1 122 THR HG22 H 13.812 -10.937 31.487 1.00 . B B . 122 THR HG22 1 1
3 11228 2 1 122 THR HG23 H 12.522 -10.481 32.599 1.00 . B B . 122 THR HG23 1 1
3 11229 2 1 122 THR N N 11.698 -11.862 28.908 1.00 . B B . 122 THR N 1 1
3 11230 2 1 122 THR O O 11.079 -14.680 30.225 1.00 . B B . 122 THR O 1 1
3 11231 2 1 122 THR OG1 O 10.631 -11.983 31.520 1.00 . B B . 122 THR OG1 1 1
3 11232 2 1 123 ASP C C 13.864 -16.935 29.568 1.00 . B B . 123 ASP C 1 1
3 11233 2 1 123 ASP CA C 12.878 -16.210 28.685 1.00 . B B . 123 ASP CA 1 1
3 11234 2 1 123 ASP CB C 13.227 -16.506 27.210 1.00 . B B . 123 ASP CB 1 1
3 11235 2 1 123 ASP CG C 12.204 -16.021 26.209 1.00 . B B . 123 ASP CG 1 1
3 11236 2 1 123 ASP H H 13.655 -14.246 28.545 1.00 . B B . 123 ASP H 1 1
3 11237 2 1 123 ASP HA H 11.878 -16.563 28.887 1.00 . B B . 123 ASP HA 1 1
3 11238 2 1 123 ASP HB2 H 14.165 -16.027 26.976 1.00 . B B . 123 ASP HB2 1 1
3 11239 2 1 123 ASP HB3 H 13.346 -17.573 27.091 1.00 . B B . 123 ASP HB3 1 1
3 11240 2 1 123 ASP N N 12.938 -14.776 28.957 1.00 . B B . 123 ASP N 1 1
3 11241 2 1 123 ASP O O 14.424 -16.350 30.497 1.00 . B B . 123 ASP O 1 1
3 11242 2 1 123 ASP OD1 O 12.219 -14.833 25.840 1.00 . B B . 123 ASP OD1 1 1
3 11243 2 1 123 ASP OD2 O 11.371 -16.839 25.757 1.00 . B B . 123 ASP OD2 1 1
3 11244 2 1 124 ARG C C 16.281 -19.286 29.195 1.00 . B B . 124 ARG C 1 1
3 11245 2 1 124 ARG CA C 15.035 -18.964 30.030 1.00 . B B . 124 ARG CA 1 1
3 11246 2 1 124 ARG CB C 14.385 -20.177 30.793 1.00 . B B . 124 ARG CB 1 1
3 11247 2 1 124 ARG CD C 14.058 -21.955 28.941 1.00 . B B . 124 ARG CD 1 1
3 11248 2 1 124 ARG CG C 13.398 -21.090 30.005 1.00 . B B . 124 ARG CG 1 1
3 11249 2 1 124 ARG CZ C 13.378 -23.557 27.150 1.00 . B B . 124 ARG CZ 1 1
3 11250 2 1 124 ARG H H 13.597 -18.623 28.554 1.00 . B B . 124 ARG H 1 1
3 11251 2 1 124 ARG HA H 15.389 -18.257 30.767 1.00 . B B . 124 ARG HA 1 1
3 11252 2 1 124 ARG HB2 H 15.184 -20.812 31.144 1.00 . B B . 124 ARG HB2 1 1
3 11253 2 1 124 ARG HB3 H 13.867 -19.786 31.655 1.00 . B B . 124 ARG HB3 1 1
3 11254 2 1 124 ARG HD2 H 14.548 -21.313 28.224 1.00 . B B . 124 ARG HD2 1 1
3 11255 2 1 124 ARG HD3 H 14.796 -22.584 29.417 1.00 . B B . 124 ARG HD3 1 1
3 11256 2 1 124 ARG HE H 12.178 -22.811 28.604 1.00 . B B . 124 ARG HE 1 1
3 11257 2 1 124 ARG HG2 H 12.906 -21.745 30.709 1.00 . B B . 124 ARG HG2 1 1
3 11258 2 1 124 ARG HG3 H 12.653 -20.460 29.542 1.00 . B B . 124 ARG HG3 1 1
3 11259 2 1 124 ARG HH11 H 15.349 -23.022 27.055 1.00 . B B . 124 ARG HH11 1 1
3 11260 2 1 124 ARG HH12 H 14.864 -24.103 25.846 1.00 . B B . 124 ARG HH12 1 1
3 11261 2 1 124 ARG HH21 H 11.490 -24.308 26.928 1.00 . B B . 124 ARG HH21 1 1
3 11262 2 1 124 ARG HH22 H 12.605 -24.855 25.758 1.00 . B B . 124 ARG HH22 1 1
3 11263 2 1 124 ARG N N 14.079 -18.197 29.293 1.00 . B B . 124 ARG N 1 1
3 11264 2 1 124 ARG NE N 13.092 -22.809 28.231 1.00 . B B . 124 ARG NE 1 1
3 11265 2 1 124 ARG NH1 N 14.607 -23.565 26.653 1.00 . B B . 124 ARG NH1 1 1
3 11266 2 1 124 ARG NH2 N 12.429 -24.292 26.574 1.00 . B B . 124 ARG NH2 1 1
3 11267 2 1 124 ARG O O 16.363 -20.342 28.591 1.00 . B B . 124 ARG O 1 1
3 11268 2 1 124 ARG OXT O 17.180 -18.429 29.123 1.00 . B B . 124 ARG OXT 1 1
4 11269 1 1 1 ALA C C -28.320 21.923 -22.680 1.00 . A A . 1 ALA C 1 1
4 11270 1 1 1 ALA CA C -29.581 21.970 -21.835 1.00 . A A . 1 ALA CA 1 1
4 11271 1 1 1 ALA CB C -29.380 22.836 -20.590 1.00 . A A . 1 ALA CB 1 1
4 11272 1 1 1 ALA H1 H -30.869 20.634 -20.908 1.00 . A A . 1 ALA H1 1 1
4 11273 1 1 1 ALA H2 H -30.196 20.090 -22.357 1.00 . A A . 1 ALA H2 1 1
4 11274 1 1 1 ALA HA H -30.365 22.411 -22.430 1.00 . A A . 1 ALA HA 1 1
4 11275 1 1 1 ALA HB1 H -28.571 22.434 -19.997 1.00 . A A . 1 ALA HB1 1 1
4 11276 1 1 1 ALA HB2 H -30.285 22.848 -20.004 1.00 . A A . 1 ALA HB2 1 1
4 11277 1 1 1 ALA HB3 H -29.134 23.843 -20.891 1.00 . A A . 1 ALA HB3 1 1
4 11278 1 1 1 ALA N N -30.002 20.620 -21.481 1.00 . A A . 1 ALA N 1 1
4 11279 1 1 1 ALA O O -28.369 22.089 -23.898 1.00 . A A . 1 ALA O 1 1
4 11280 1 1 2 ILE C C -25.731 20.175 -23.242 1.00 . A A . 2 ILE C 1 1
4 11281 1 1 2 ILE CA C -25.931 21.585 -22.729 1.00 . A A . 2 ILE CA 1 1
4 11282 1 1 2 ILE CB C -24.745 21.979 -21.785 1.00 . A A . 2 ILE CB 1 1
4 11283 1 1 2 ILE CD1 C -24.913 24.477 -22.375 1.00 . A A . 2 ILE CD1 1 1
4 11284 1 1 2 ILE CG1 C -24.906 23.425 -21.276 1.00 . A A . 2 ILE CG1 1 1
4 11285 1 1 2 ILE CG2 C -23.384 21.799 -22.470 1.00 . A A . 2 ILE CG2 1 1
4 11286 1 1 2 ILE H H -27.204 21.481 -21.075 1.00 . A A . 2 ILE H 1 1
4 11287 1 1 2 ILE HA H -25.956 22.268 -23.565 1.00 . A A . 2 ILE HA 1 1
4 11288 1 1 2 ILE HB H -24.771 21.312 -20.936 1.00 . A A . 2 ILE HB 1 1
4 11289 1 1 2 ILE HD11 H -25.755 24.319 -23.034 1.00 . A A . 2 ILE HD11 1 1
4 11290 1 1 2 ILE HD12 H -23.995 24.413 -22.938 1.00 . A A . 2 ILE HD12 1 1
4 11291 1 1 2 ILE HD13 H -24.986 25.458 -21.928 1.00 . A A . 2 ILE HD13 1 1
4 11292 1 1 2 ILE HG12 H -25.840 23.509 -20.741 1.00 . A A . 2 ILE HG12 1 1
4 11293 1 1 2 ILE HG13 H -24.094 23.654 -20.602 1.00 . A A . 2 ILE HG13 1 1
4 11294 1 1 2 ILE HG21 H -23.261 20.766 -22.759 1.00 . A A . 2 ILE HG21 1 1
4 11295 1 1 2 ILE HG22 H -22.597 22.074 -21.785 1.00 . A A . 2 ILE HG22 1 1
4 11296 1 1 2 ILE HG23 H -23.336 22.429 -23.346 1.00 . A A . 2 ILE HG23 1 1
4 11297 1 1 2 ILE N N -27.199 21.658 -22.040 1.00 . A A . 2 ILE N 1 1
4 11298 1 1 2 ILE O O -25.959 19.209 -22.505 1.00 . A A . 2 ILE O 1 1
4 11299 1 1 3 ALA C C -23.866 18.156 -24.431 1.00 . A A . 3 ALA C 1 1
4 11300 1 1 3 ALA CA C -25.084 18.779 -25.098 1.00 . A A . 3 ALA CA 1 1
4 11301 1 1 3 ALA CB C -24.851 18.951 -26.593 1.00 . A A . 3 ALA CB 1 1
4 11302 1 1 3 ALA H H -25.206 20.872 -25.024 1.00 . A A . 3 ALA H 1 1
4 11303 1 1 3 ALA HA H -25.950 18.150 -24.946 1.00 . A A . 3 ALA HA 1 1
4 11304 1 1 3 ALA HB1 H -25.720 19.407 -27.045 1.00 . A A . 3 ALA HB1 1 1
4 11305 1 1 3 ALA HB2 H -24.683 17.985 -27.044 1.00 . A A . 3 ALA HB2 1 1
4 11306 1 1 3 ALA HB3 H -23.989 19.582 -26.751 1.00 . A A . 3 ALA HB3 1 1
4 11307 1 1 3 ALA N N -25.343 20.059 -24.492 1.00 . A A . 3 ALA N 1 1
4 11308 1 1 3 ALA O O -22.783 18.747 -24.470 1.00 . A A . 3 ALA O 1 1
4 11309 1 1 4 PRO C C -21.692 16.169 -23.876 1.00 . A A . 4 PRO C 1 1
4 11310 1 1 4 PRO CA C -22.959 16.297 -23.055 1.00 . A A . 4 PRO CA 1 1
4 11311 1 1 4 PRO CB C -23.537 14.918 -22.753 1.00 . A A . 4 PRO CB 1 1
4 11312 1 1 4 PRO CD C -25.298 16.217 -23.707 1.00 . A A . 4 PRO CD 1 1
4 11313 1 1 4 PRO CG C -25.003 15.141 -22.697 1.00 . A A . 4 PRO CG 1 1
4 11314 1 1 4 PRO HA H -22.732 16.806 -22.128 1.00 . A A . 4 PRO HA 1 1
4 11315 1 1 4 PRO HB2 H -23.265 14.235 -23.544 1.00 . A A . 4 PRO HB2 1 1
4 11316 1 1 4 PRO HB3 H -23.157 14.556 -21.809 1.00 . A A . 4 PRO HB3 1 1
4 11317 1 1 4 PRO HD2 H -25.545 15.785 -24.666 1.00 . A A . 4 PRO HD2 1 1
4 11318 1 1 4 PRO HD3 H -26.100 16.846 -23.348 1.00 . A A . 4 PRO HD3 1 1
4 11319 1 1 4 PRO HG2 H -25.523 14.228 -22.945 1.00 . A A . 4 PRO HG2 1 1
4 11320 1 1 4 PRO HG3 H -25.283 15.471 -21.708 1.00 . A A . 4 PRO HG3 1 1
4 11321 1 1 4 PRO N N -24.035 16.976 -23.782 1.00 . A A . 4 PRO N 1 1
4 11322 1 1 4 PRO O O -21.635 15.417 -24.862 1.00 . A A . 4 PRO O 1 1
4 11323 1 1 5 CYS C C -18.544 15.958 -23.462 1.00 . A A . 5 CYS C 1 1
4 11324 1 1 5 CYS CA C -19.454 16.914 -24.182 1.00 . A A . 5 CYS CA 1 1
4 11325 1 1 5 CYS CB C -18.857 18.324 -24.189 1.00 . A A . 5 CYS CB 1 1
4 11326 1 1 5 CYS H H -20.818 17.516 -22.729 1.00 . A A . 5 CYS H 1 1
4 11327 1 1 5 CYS HA H -19.605 16.587 -25.199 1.00 . A A . 5 CYS HA 1 1
4 11328 1 1 5 CYS HB2 H -18.674 18.632 -23.171 1.00 . A A . 5 CYS HB2 1 1
4 11329 1 1 5 CYS HB3 H -17.922 18.315 -24.731 1.00 . A A . 5 CYS HB3 1 1
4 11330 1 1 5 CYS HG H -21.178 19.202 -24.708 1.00 . A A . 5 CYS HG 1 1
4 11331 1 1 5 CYS N N -20.707 16.925 -23.506 1.00 . A A . 5 CYS N 1 1
4 11332 1 1 5 CYS O O -18.237 16.154 -22.274 1.00 . A A . 5 CYS O 1 1
4 11333 1 1 5 CYS SG S -19.925 19.569 -24.955 1.00 . A A . 5 CYS SG 1 1
4 11334 1 1 6 MET C C -15.865 14.488 -23.484 1.00 . A A . 6 MET C 1 1
4 11335 1 1 6 MET CA C -17.272 13.940 -23.525 1.00 . A A . 6 MET CA 1 1
4 11336 1 1 6 MET CB C -17.333 12.573 -24.224 1.00 . A A . 6 MET CB 1 1
4 11337 1 1 6 MET CE C -15.780 9.982 -21.347 1.00 . A A . 6 MET CE 1 1
4 11338 1 1 6 MET CG C -16.483 11.505 -23.551 1.00 . A A . 6 MET CG 1 1
4 11339 1 1 6 MET H H -18.421 14.789 -25.068 1.00 . A A . 6 MET H 1 1
4 11340 1 1 6 MET HA H -17.608 13.829 -22.504 1.00 . A A . 6 MET HA 1 1
4 11341 1 1 6 MET HB2 H -18.358 12.233 -24.241 1.00 . A A . 6 MET HB2 1 1
4 11342 1 1 6 MET HB3 H -16.988 12.689 -25.242 1.00 . A A . 6 MET HB3 1 1
4 11343 1 1 6 MET HE1 H -15.930 9.726 -20.310 1.00 . A A . 6 MET HE1 1 1
4 11344 1 1 6 MET HE2 H -14.778 10.360 -21.483 1.00 . A A . 6 MET HE2 1 1
4 11345 1 1 6 MET HE3 H -15.916 9.100 -21.957 1.00 . A A . 6 MET HE3 1 1
4 11346 1 1 6 MET HG2 H -16.590 10.577 -24.092 1.00 . A A . 6 MET HG2 1 1
4 11347 1 1 6 MET HG3 H -15.449 11.818 -23.575 1.00 . A A . 6 MET HG3 1 1
4 11348 1 1 6 MET N N -18.142 14.905 -24.134 1.00 . A A . 6 MET N 1 1
4 11349 1 1 6 MET O O -15.072 14.306 -24.414 1.00 . A A . 6 MET O 1 1
4 11350 1 1 6 MET SD S -16.965 11.238 -21.831 1.00 . A A . 6 MET SD 1 1
4 11351 1 1 7 GLN C C -14.363 16.320 -20.772 1.00 . A A . 7 GLN C 1 1
4 11352 1 1 7 GLN CA C -14.352 15.872 -22.216 1.00 . A A . 7 GLN CA 1 1
4 11353 1 1 7 GLN CB C -14.160 17.072 -23.186 1.00 . A A . 7 GLN CB 1 1
4 11354 1 1 7 GLN CD C -12.316 18.435 -21.966 1.00 . A A . 7 GLN CD 1 1
4 11355 1 1 7 GLN CG C -12.766 17.742 -23.242 1.00 . A A . 7 GLN CG 1 1
4 11356 1 1 7 GLN H H -16.339 15.416 -21.817 1.00 . A A . 7 GLN H 1 1
4 11357 1 1 7 GLN HA H -13.569 15.144 -22.372 1.00 . A A . 7 GLN HA 1 1
4 11358 1 1 7 GLN HB2 H -14.380 16.727 -24.185 1.00 . A A . 7 GLN HB2 1 1
4 11359 1 1 7 GLN HB3 H -14.887 17.828 -22.926 1.00 . A A . 7 GLN HB3 1 1
4 11360 1 1 7 GLN HE21 H -11.299 16.838 -21.392 1.00 . A A . 7 GLN HE21 1 1
4 11361 1 1 7 GLN HE22 H -11.229 18.197 -20.331 1.00 . A A . 7 GLN HE22 1 1
4 11362 1 1 7 GLN HG2 H -12.032 16.988 -23.479 1.00 . A A . 7 GLN HG2 1 1
4 11363 1 1 7 GLN HG3 H -12.779 18.467 -24.042 1.00 . A A . 7 GLN HG3 1 1
4 11364 1 1 7 GLN N N -15.612 15.247 -22.455 1.00 . A A . 7 GLN N 1 1
4 11365 1 1 7 GLN NE2 N -11.551 17.758 -21.152 1.00 . A A . 7 GLN NE2 1 1
4 11366 1 1 7 GLN O O -14.945 17.349 -20.429 1.00 . A A . 7 GLN O 1 1
4 11367 1 1 7 GLN OE1 O -12.614 19.605 -21.762 1.00 . A A . 7 GLN OE1 1 1
4 11368 1 1 8 THR C C -12.239 15.560 -18.188 1.00 . A A . 8 THR C 1 1
4 11369 1 1 8 THR CA C -13.688 15.786 -18.551 1.00 . A A . 8 THR CA 1 1
4 11370 1 1 8 THR CB C -14.633 14.883 -17.726 1.00 . A A . 8 THR CB 1 1
4 11371 1 1 8 THR CG2 C -14.555 15.227 -16.245 1.00 . A A . 8 THR CG2 1 1
4 11372 1 1 8 THR H H -13.423 14.673 -20.273 1.00 . A A . 8 THR H 1 1
4 11373 1 1 8 THR HA H -13.935 16.823 -18.388 1.00 . A A . 8 THR HA 1 1
4 11374 1 1 8 THR HB H -14.357 13.851 -17.879 1.00 . A A . 8 THR HB 1 1
4 11375 1 1 8 THR HG1 H -16.038 16.027 -18.441 1.00 . A A . 8 THR HG1 1 1
4 11376 1 1 8 THR HG21 H -14.846 16.257 -16.096 1.00 . A A . 8 THR HG21 1 1
4 11377 1 1 8 THR HG22 H -13.542 15.086 -15.896 1.00 . A A . 8 THR HG22 1 1
4 11378 1 1 8 THR HG23 H -15.223 14.584 -15.690 1.00 . A A . 8 THR HG23 1 1
4 11379 1 1 8 THR N N -13.807 15.513 -19.942 1.00 . A A . 8 THR N 1 1
4 11380 1 1 8 THR O O -11.788 14.425 -18.082 1.00 . A A . 8 THR O 1 1
4 11381 1 1 8 THR OG1 O -15.992 15.095 -18.187 1.00 . A A . 8 THR OG1 1 1
4 11382 1 1 9 THR C C -9.587 15.826 -16.714 1.00 . A A . 9 THR C 1 1
4 11383 1 1 9 THR CA C -10.085 16.661 -17.909 1.00 . A A . 9 THR CA 1 1
4 11384 1 1 9 THR CB C -9.587 18.112 -17.791 1.00 . A A . 9 THR CB 1 1
4 11385 1 1 9 THR CG2 C -8.059 18.171 -17.798 1.00 . A A . 9 THR CG2 1 1
4 11386 1 1 9 THR H H -11.959 17.531 -18.101 1.00 . A A . 9 THR H 1 1
4 11387 1 1 9 THR HA H -9.657 16.251 -18.811 1.00 . A A . 9 THR HA 1 1
4 11388 1 1 9 THR HB H -9.963 18.541 -16.873 1.00 . A A . 9 THR HB 1 1
4 11389 1 1 9 THR HG1 H -9.694 19.744 -18.865 1.00 . A A . 9 THR HG1 1 1
4 11390 1 1 9 THR HG21 H -7.732 19.197 -17.706 1.00 . A A . 9 THR HG21 1 1
4 11391 1 1 9 THR HG22 H -7.688 17.754 -18.722 1.00 . A A . 9 THR HG22 1 1
4 11392 1 1 9 THR HG23 H -7.675 17.597 -16.967 1.00 . A A . 9 THR HG23 1 1
4 11393 1 1 9 THR N N -11.520 16.652 -18.074 1.00 . A A . 9 THR N 1 1
4 11394 1 1 9 THR O O -9.790 16.183 -15.547 1.00 . A A . 9 THR O 1 1
4 11395 1 1 9 THR OG1 O -10.095 18.867 -18.913 1.00 . A A . 9 THR OG1 1 1
4 11396 1 1 10 HIS C C -6.838 13.985 -16.314 1.00 . A A . 10 HIS C 1 1
4 11397 1 1 10 HIS CA C -8.311 13.865 -16.061 1.00 . A A . 10 HIS CA 1 1
4 11398 1 1 10 HIS CB C -8.711 12.387 -16.182 1.00 . A A . 10 HIS CB 1 1
4 11399 1 1 10 HIS CD2 C -10.904 12.173 -14.844 1.00 . A A . 10 HIS CD2 1 1
4 11400 1 1 10 HIS CE1 C -12.181 11.436 -16.445 1.00 . A A . 10 HIS CE1 1 1
4 11401 1 1 10 HIS CG C -10.154 12.099 -15.960 1.00 . A A . 10 HIS CG 1 1
4 11402 1 1 10 HIS H H -8.993 14.401 -17.969 1.00 . A A . 10 HIS H 1 1
4 11403 1 1 10 HIS HA H -8.543 14.230 -15.071 1.00 . A A . 10 HIS HA 1 1
4 11404 1 1 10 HIS HB2 H -8.456 12.032 -17.171 1.00 . A A . 10 HIS HB2 1 1
4 11405 1 1 10 HIS HB3 H -8.142 11.821 -15.459 1.00 . A A . 10 HIS HB3 1 1
4 11406 1 1 10 HIS HD1 H -10.750 11.481 -17.887 1.00 . A A . 10 HIS HD1 1 1
4 11407 1 1 10 HIS HD2 H -10.570 12.499 -13.869 1.00 . A A . 10 HIS HD2 1 1
4 11408 1 1 10 HIS HE1 H -13.042 11.065 -16.978 1.00 . A A . 10 HIS HE1 1 1
4 11409 1 1 10 HIS HE2 H -12.776 11.349 -14.520 1.00 . A A . 10 HIS HE2 1 1
4 11410 1 1 10 HIS N N -8.981 14.697 -17.031 1.00 . A A . 10 HIS N 1 1
4 11411 1 1 10 HIS ND1 N -10.988 11.637 -16.944 1.00 . A A . 10 HIS ND1 1 1
4 11412 1 1 10 HIS NE2 N -12.159 11.754 -15.173 1.00 . A A . 10 HIS NE2 1 1
4 11413 1 1 10 HIS O O -6.316 13.393 -17.272 1.00 . A A . 10 HIS O 1 1
4 11414 1 1 11 SER C C -3.952 13.990 -14.936 1.00 . A A . 11 SER C 1 1
4 11415 1 1 11 SER CA C -4.781 14.995 -15.712 1.00 . A A . 11 SER CA 1 1
4 11416 1 1 11 SER CB C -4.426 16.446 -15.331 1.00 . A A . 11 SER CB 1 1
4 11417 1 1 11 SER H H -6.602 15.211 -14.753 1.00 . A A . 11 SER H 1 1
4 11418 1 1 11 SER HA H -4.578 14.864 -16.765 1.00 . A A . 11 SER HA 1 1
4 11419 1 1 11 SER HB2 H -3.356 16.580 -15.394 1.00 . A A . 11 SER HB2 1 1
4 11420 1 1 11 SER HB3 H -4.910 17.121 -16.021 1.00 . A A . 11 SER HB3 1 1
4 11421 1 1 11 SER HG H -4.496 17.650 -13.828 1.00 . A A . 11 SER HG 1 1
4 11422 1 1 11 SER N N -6.175 14.766 -15.517 1.00 . A A . 11 SER N 1 1
4 11423 1 1 11 SER O O -4.064 13.888 -13.700 1.00 . A A . 11 SER O 1 1
4 11424 1 1 11 SER OG O -4.849 16.766 -13.998 1.00 . A A . 11 SER OG 1 1
4 11425 1 1 12 LYS C C -1.046 13.056 -14.512 1.00 . A A . 12 LYS C 1 1
4 11426 1 1 12 LYS CA C -2.247 12.297 -15.012 1.00 . A A . 12 LYS CA 1 1
4 11427 1 1 12 LYS CB C -1.790 11.121 -15.919 1.00 . A A . 12 LYS CB 1 1
4 11428 1 1 12 LYS CD C -3.998 10.606 -17.111 1.00 . A A . 12 LYS CD 1 1
4 11429 1 1 12 LYS CE C -4.973 9.491 -17.483 1.00 . A A . 12 LYS CE 1 1
4 11430 1 1 12 LYS CG C -2.848 10.066 -16.279 1.00 . A A . 12 LYS CG 1 1
4 11431 1 1 12 LYS H H -3.163 13.279 -16.630 1.00 . A A . 12 LYS H 1 1
4 11432 1 1 12 LYS HA H -2.773 11.902 -14.157 1.00 . A A . 12 LYS HA 1 1
4 11433 1 1 12 LYS HB2 H -1.417 11.532 -16.845 1.00 . A A . 12 LYS HB2 1 1
4 11434 1 1 12 LYS HB3 H -0.969 10.623 -15.426 1.00 . A A . 12 LYS HB3 1 1
4 11435 1 1 12 LYS HD2 H -4.519 11.363 -16.544 1.00 . A A . 12 LYS HD2 1 1
4 11436 1 1 12 LYS HD3 H -3.603 11.044 -18.016 1.00 . A A . 12 LYS HD3 1 1
4 11437 1 1 12 LYS HE2 H -5.778 9.919 -18.060 1.00 . A A . 12 LYS HE2 1 1
4 11438 1 1 12 LYS HE3 H -4.449 8.764 -18.087 1.00 . A A . 12 LYS HE3 1 1
4 11439 1 1 12 LYS HG2 H -2.378 9.269 -16.836 1.00 . A A . 12 LYS HG2 1 1
4 11440 1 1 12 LYS HG3 H -3.242 9.662 -15.358 1.00 . A A . 12 LYS HG3 1 1
4 11441 1 1 12 LYS HZ1 H -6.219 8.079 -16.571 1.00 . A A . 12 LYS HZ1 1 1
4 11442 1 1 12 LYS HZ2 H -6.044 9.497 -15.686 1.00 . A A . 12 LYS HZ2 1 1
4 11443 1 1 12 LYS HZ3 H -4.802 8.357 -15.718 1.00 . A A . 12 LYS HZ3 1 1
4 11444 1 1 12 LYS N N -3.150 13.217 -15.650 1.00 . A A . 12 LYS N 1 1
4 11445 1 1 12 LYS NZ N -5.541 8.815 -16.288 1.00 . A A . 12 LYS NZ 1 1
4 11446 1 1 12 LYS O O 0.017 13.053 -15.136 1.00 . A A . 12 LYS O 1 1
4 11447 1 1 13 MET C C 0.098 14.055 -11.483 1.00 . A A . 13 MET C 1 1
4 11448 1 1 13 MET CA C -0.178 14.531 -12.876 1.00 . A A . 13 MET CA 1 1
4 11449 1 1 13 MET CB C -0.464 16.046 -12.920 1.00 . A A . 13 MET CB 1 1
4 11450 1 1 13 MET CE C 0.160 18.926 -14.231 1.00 . A A . 13 MET CE 1 1
4 11451 1 1 13 MET CG C 0.680 16.910 -12.381 1.00 . A A . 13 MET CG 1 1
4 11452 1 1 13 MET H H -2.125 13.747 -13.027 1.00 . A A . 13 MET H 1 1
4 11453 1 1 13 MET HA H 0.701 14.328 -13.469 1.00 . A A . 13 MET HA 1 1
4 11454 1 1 13 MET HB2 H -0.653 16.328 -13.945 1.00 . A A . 13 MET HB2 1 1
4 11455 1 1 13 MET HB3 H -1.349 16.249 -12.336 1.00 . A A . 13 MET HB3 1 1
4 11456 1 1 13 MET HE1 H -0.669 18.336 -14.596 1.00 . A A . 13 MET HE1 1 1
4 11457 1 1 13 MET HE2 H 1.069 18.627 -14.733 1.00 . A A . 13 MET HE2 1 1
4 11458 1 1 13 MET HE3 H -0.030 19.970 -14.429 1.00 . A A . 13 MET HE3 1 1
4 11459 1 1 13 MET HG2 H 0.856 16.648 -11.348 1.00 . A A . 13 MET HG2 1 1
4 11460 1 1 13 MET HG3 H 1.569 16.700 -12.957 1.00 . A A . 13 MET HG3 1 1
4 11461 1 1 13 MET N N -1.233 13.763 -13.443 1.00 . A A . 13 MET N 1 1
4 11462 1 1 13 MET O O -0.470 14.553 -10.501 1.00 . A A . 13 MET O 1 1
4 11463 1 1 13 MET SD S 0.340 18.686 -12.464 1.00 . A A . 13 MET SD 1 1
4 11464 1 1 14 THR C C 2.827 12.561 -10.177 1.00 . A A . 14 THR C 1 1
4 11465 1 1 14 THR CA C 1.320 12.481 -10.200 1.00 . A A . 14 THR CA 1 1
4 11466 1 1 14 THR CB C 0.880 10.997 -10.074 1.00 . A A . 14 THR CB 1 1
4 11467 1 1 14 THR CG2 C 1.372 10.380 -8.769 1.00 . A A . 14 THR CG2 1 1
4 11468 1 1 14 THR H H 1.187 12.604 -12.246 1.00 . A A . 14 THR H 1 1
4 11469 1 1 14 THR HA H 0.902 13.046 -9.380 1.00 . A A . 14 THR HA 1 1
4 11470 1 1 14 THR HB H 1.303 10.452 -10.904 1.00 . A A . 14 THR HB 1 1
4 11471 1 1 14 THR HG1 H -0.871 10.785 -9.221 1.00 . A A . 14 THR HG1 1 1
4 11472 1 1 14 THR HG21 H 0.970 10.936 -7.935 1.00 . A A . 14 THR HG21 1 1
4 11473 1 1 14 THR HG22 H 2.451 10.421 -8.741 1.00 . A A . 14 THR HG22 1 1
4 11474 1 1 14 THR HG23 H 1.050 9.352 -8.707 1.00 . A A . 14 THR HG23 1 1
4 11475 1 1 14 THR N N 0.880 13.036 -11.419 1.00 . A A . 14 THR N 1 1
4 11476 1 1 14 THR O O 3.503 11.924 -10.995 1.00 . A A . 14 THR O 1 1
4 11477 1 1 14 THR OG1 O -0.560 10.895 -10.136 1.00 . A A . 14 THR OG1 1 1
4 11478 1 1 15 ALA C C 5.262 12.240 -8.404 1.00 . A A . 15 ALA C 1 1
4 11479 1 1 15 ALA CA C 4.785 13.466 -9.137 1.00 . A A . 15 ALA CA 1 1
4 11480 1 1 15 ALA CB C 5.153 14.722 -8.374 1.00 . A A . 15 ALA CB 1 1
4 11481 1 1 15 ALA H H 2.773 13.903 -8.706 1.00 . A A . 15 ALA H 1 1
4 11482 1 1 15 ALA HA H 5.235 13.494 -10.119 1.00 . A A . 15 ALA HA 1 1
4 11483 1 1 15 ALA HB1 H 6.227 14.777 -8.268 1.00 . A A . 15 ALA HB1 1 1
4 11484 1 1 15 ALA HB2 H 4.698 14.692 -7.396 1.00 . A A . 15 ALA HB2 1 1
4 11485 1 1 15 ALA HB3 H 4.801 15.586 -8.916 1.00 . A A . 15 ALA HB3 1 1
4 11486 1 1 15 ALA N N 3.354 13.365 -9.289 1.00 . A A . 15 ALA N 1 1
4 11487 1 1 15 ALA O O 6.413 11.826 -8.515 1.00 . A A . 15 ALA O 1 1
4 11488 1 1 16 GLY C C 4.207 10.638 -5.520 1.00 . A A . 16 GLY C 1 1
4 11489 1 1 16 GLY CA C 4.620 10.485 -6.936 1.00 . A A . 16 GLY CA 1 1
4 11490 1 1 16 GLY H H 3.474 12.097 -7.564 1.00 . A A . 16 GLY H 1 1
4 11491 1 1 16 GLY HA2 H 4.085 9.663 -7.391 1.00 . A A . 16 GLY HA2 1 1
4 11492 1 1 16 GLY HA3 H 5.681 10.297 -6.980 1.00 . A A . 16 GLY HA3 1 1
4 11493 1 1 16 GLY N N 4.355 11.670 -7.653 1.00 . A A . 16 GLY N 1 1
4 11494 1 1 16 GLY O O 3.020 10.679 -5.230 1.00 . A A . 16 GLY O 1 1
4 11495 1 1 17 ALA C C 6.439 10.682 -2.667 1.00 . A A . 17 ALA C 1 1
4 11496 1 1 17 ALA CA C 5.075 10.930 -3.225 1.00 . A A . 17 ALA CA 1 1
4 11497 1 1 17 ALA CB C 4.081 9.956 -2.587 1.00 . A A . 17 ALA CB 1 1
4 11498 1 1 17 ALA H H 6.111 10.748 -5.023 1.00 . A A . 17 ALA H 1 1
4 11499 1 1 17 ALA HA H 4.782 11.950 -3.029 1.00 . A A . 17 ALA HA 1 1
4 11500 1 1 17 ALA HB1 H 3.094 10.142 -2.979 1.00 . A A . 17 ALA HB1 1 1
4 11501 1 1 17 ALA HB2 H 4.076 10.087 -1.515 1.00 . A A . 17 ALA HB2 1 1
4 11502 1 1 17 ALA HB3 H 4.375 8.943 -2.820 1.00 . A A . 17 ALA HB3 1 1
4 11503 1 1 17 ALA N N 5.195 10.756 -4.668 1.00 . A A . 17 ALA N 1 1
4 11504 1 1 17 ALA O O 6.712 9.599 -2.149 1.00 . A A . 17 ALA O 1 1
4 11505 1 1 18 TYR C C 8.901 11.145 -1.059 1.00 . A A . 18 TYR C 1 1
4 11506 1 1 18 TYR CA C 8.721 11.487 -2.533 1.00 . A A . 18 TYR CA 1 1
4 11507 1 1 18 TYR CB C 9.509 12.743 -2.937 1.00 . A A . 18 TYR CB 1 1
4 11508 1 1 18 TYR CD1 C 11.627 12.050 -4.112 1.00 . A A . 18 TYR CD1 1 1
4 11509 1 1 18 TYR CD2 C 11.817 12.921 -1.902 1.00 . A A . 18 TYR CD2 1 1
4 11510 1 1 18 TYR CE1 C 12.993 11.894 -4.179 1.00 . A A . 18 TYR CE1 1 1
4 11511 1 1 18 TYR CE2 C 13.190 12.765 -1.960 1.00 . A A . 18 TYR CE2 1 1
4 11512 1 1 18 TYR CG C 11.013 12.565 -2.976 1.00 . A A . 18 TYR CG 1 1
4 11513 1 1 18 TYR CZ C 13.771 12.252 -3.103 1.00 . A A . 18 TYR CZ 1 1
4 11514 1 1 18 TYR H H 7.000 12.506 -3.211 1.00 . A A . 18 TYR H 1 1
4 11515 1 1 18 TYR HA H 9.078 10.650 -3.114 1.00 . A A . 18 TYR HA 1 1
4 11516 1 1 18 TYR HB2 H 9.195 13.054 -3.924 1.00 . A A . 18 TYR HB2 1 1
4 11517 1 1 18 TYR HB3 H 9.287 13.536 -2.238 1.00 . A A . 18 TYR HB3 1 1
4 11518 1 1 18 TYR HD1 H 11.012 11.769 -4.956 1.00 . A A . 18 TYR HD1 1 1
4 11519 1 1 18 TYR HD2 H 11.360 13.321 -1.009 1.00 . A A . 18 TYR HD2 1 1
4 11520 1 1 18 TYR HE1 H 13.449 11.493 -5.072 1.00 . A A . 18 TYR HE1 1 1
4 11521 1 1 18 TYR HE2 H 13.802 13.046 -1.116 1.00 . A A . 18 TYR HE2 1 1
4 11522 1 1 18 TYR HH H 15.400 12.402 -4.053 1.00 . A A . 18 TYR HH 1 1
4 11523 1 1 18 TYR N N 7.315 11.650 -2.851 1.00 . A A . 18 TYR N 1 1
4 11524 1 1 18 TYR O O 9.262 10.022 -0.723 1.00 . A A . 18 TYR O 1 1
4 11525 1 1 18 TYR OH O 15.139 12.101 -3.173 1.00 . A A . 18 TYR OH 1 1
4 11526 1 1 19 THR C C 7.474 12.241 1.966 1.00 . A A . 19 THR C 1 1
4 11527 1 1 19 THR CA C 8.725 11.782 1.196 1.00 . A A . 19 THR CA 1 1
4 11528 1 1 19 THR CB C 10.070 12.271 1.840 1.00 . A A . 19 THR CB 1 1
4 11529 1 1 19 THR CG2 C 10.267 13.782 1.693 1.00 . A A . 19 THR CG2 1 1
4 11530 1 1 19 THR H H 8.415 12.992 -0.468 1.00 . A A . 19 THR H 1 1
4 11531 1 1 19 THR HA H 8.708 10.701 1.242 1.00 . A A . 19 THR HA 1 1
4 11532 1 1 19 THR HB H 10.870 11.766 1.317 1.00 . A A . 19 THR HB 1 1
4 11533 1 1 19 THR HG1 H 11.078 11.626 3.345 1.00 . A A . 19 THR HG1 1 1
4 11534 1 1 19 THR HG21 H 9.459 14.296 2.192 1.00 . A A . 19 THR HG21 1 1
4 11535 1 1 19 THR HG22 H 10.271 14.047 0.647 1.00 . A A . 19 THR HG22 1 1
4 11536 1 1 19 THR HG23 H 11.207 14.070 2.141 1.00 . A A . 19 THR HG23 1 1
4 11537 1 1 19 THR N N 8.637 12.077 -0.189 1.00 . A A . 19 THR N 1 1
4 11538 1 1 19 THR O O 7.419 13.330 2.563 1.00 . A A . 19 THR O 1 1
4 11539 1 1 19 THR OG1 O 10.158 11.896 3.223 1.00 . A A . 19 THR OG1 1 1
4 11540 1 1 20 GLU C C 5.333 10.904 3.905 1.00 . A A . 20 GLU C 1 1
4 11541 1 1 20 GLU CA C 5.220 11.670 2.626 1.00 . A A . 20 GLU CA 1 1
4 11542 1 1 20 GLU CB C 4.015 11.132 1.843 1.00 . A A . 20 GLU CB 1 1
4 11543 1 1 20 GLU CD C 3.473 13.244 0.583 1.00 . A A . 20 GLU CD 1 1
4 11544 1 1 20 GLU CG C 3.797 11.778 0.490 1.00 . A A . 20 GLU CG 1 1
4 11545 1 1 20 GLU H H 6.393 10.616 1.339 1.00 . A A . 20 GLU H 1 1
4 11546 1 1 20 GLU HA H 5.076 12.720 2.825 1.00 . A A . 20 GLU HA 1 1
4 11547 1 1 20 GLU HB2 H 4.156 10.073 1.687 1.00 . A A . 20 GLU HB2 1 1
4 11548 1 1 20 GLU HB3 H 3.126 11.279 2.439 1.00 . A A . 20 GLU HB3 1 1
4 11549 1 1 20 GLU HG2 H 4.699 11.670 -0.097 1.00 . A A . 20 GLU HG2 1 1
4 11550 1 1 20 GLU HG3 H 2.983 11.272 -0.009 1.00 . A A . 20 GLU HG3 1 1
4 11551 1 1 20 GLU N N 6.436 11.435 1.885 1.00 . A A . 20 GLU N 1 1
4 11552 1 1 20 GLU O O 4.818 11.306 4.966 1.00 . A A . 20 GLU O 1 1
4 11553 1 1 20 GLU OE1 O 2.279 13.590 0.669 1.00 . A A . 20 GLU OE1 1 1
4 11554 1 1 20 GLU OE2 O 4.397 14.075 0.545 1.00 . A A . 20 GLU OE2 1 1
4 11555 1 1 21 GLY C C 4.960 8.060 4.890 1.00 . A A . 21 GLY C 1 1
4 11556 1 1 21 GLY CA C 6.180 8.910 4.857 1.00 . A A . 21 GLY CA 1 1
4 11557 1 1 21 GLY H H 6.593 9.626 3.006 1.00 . A A . 21 GLY H 1 1
4 11558 1 1 21 GLY HA2 H 7.047 8.288 4.684 1.00 . A A . 21 GLY HA2 1 1
4 11559 1 1 21 GLY HA3 H 6.287 9.412 5.804 1.00 . A A . 21 GLY HA3 1 1
4 11560 1 1 21 GLY N N 6.073 9.817 3.811 1.00 . A A . 21 GLY N 1 1
4 11561 1 1 21 GLY O O 4.077 8.217 4.054 1.00 . A A . 21 GLY O 1 1
4 11562 1 1 22 PRO C C 2.331 7.090 6.082 1.00 . A A . 22 PRO C 1 1
4 11563 1 1 22 PRO CA C 3.713 6.315 5.998 1.00 . A A . 22 PRO CA 1 1
4 11564 1 1 22 PRO CB C 4.007 5.659 7.318 1.00 . A A . 22 PRO CB 1 1
4 11565 1 1 22 PRO CD C 6.011 6.727 6.671 1.00 . A A . 22 PRO CD 1 1
4 11566 1 1 22 PRO CG C 5.477 5.501 7.334 1.00 . A A . 22 PRO CG 1 1
4 11567 1 1 22 PRO HA H 3.624 5.547 5.245 1.00 . A A . 22 PRO HA 1 1
4 11568 1 1 22 PRO HB2 H 3.704 6.424 8.008 1.00 . A A . 22 PRO HB2 1 1
4 11569 1 1 22 PRO HB3 H 3.458 4.738 7.451 1.00 . A A . 22 PRO HB3 1 1
4 11570 1 1 22 PRO HD2 H 6.248 7.498 7.386 1.00 . A A . 22 PRO HD2 1 1
4 11571 1 1 22 PRO HD3 H 6.883 6.483 6.082 1.00 . A A . 22 PRO HD3 1 1
4 11572 1 1 22 PRO HG2 H 5.834 5.431 8.351 1.00 . A A . 22 PRO HG2 1 1
4 11573 1 1 22 PRO HG3 H 5.752 4.622 6.770 1.00 . A A . 22 PRO HG3 1 1
4 11574 1 1 22 PRO N N 4.898 7.132 5.787 1.00 . A A . 22 PRO N 1 1
4 11575 1 1 22 PRO O O 1.324 6.602 5.578 1.00 . A A . 22 PRO O 1 1
4 11576 1 1 23 PRO C C 0.522 9.880 5.853 1.00 . A A . 23 PRO C 1 1
4 11577 1 1 23 PRO CA C 0.973 8.890 6.893 1.00 . A A . 23 PRO CA 1 1
4 11578 1 1 23 PRO CB C 1.129 9.552 8.184 1.00 . A A . 23 PRO CB 1 1
4 11579 1 1 23 PRO CD C 3.297 9.099 7.296 1.00 . A A . 23 PRO CD 1 1
4 11580 1 1 23 PRO CG C 2.534 10.049 8.172 1.00 . A A . 23 PRO CG 1 1
4 11581 1 1 23 PRO HA H 0.202 8.144 7.009 1.00 . A A . 23 PRO HA 1 1
4 11582 1 1 23 PRO HB2 H 0.353 10.302 8.191 1.00 . A A . 23 PRO HB2 1 1
4 11583 1 1 23 PRO HB3 H 0.967 8.729 8.854 1.00 . A A . 23 PRO HB3 1 1
4 11584 1 1 23 PRO HD2 H 3.796 9.651 6.514 1.00 . A A . 23 PRO HD2 1 1
4 11585 1 1 23 PRO HD3 H 4.018 8.484 7.810 1.00 . A A . 23 PRO HD3 1 1
4 11586 1 1 23 PRO HG2 H 2.539 11.020 7.699 1.00 . A A . 23 PRO HG2 1 1
4 11587 1 1 23 PRO HG3 H 2.952 10.081 9.167 1.00 . A A . 23 PRO HG3 1 1
4 11588 1 1 23 PRO N N 2.234 8.272 6.704 1.00 . A A . 23 PRO N 1 1
4 11589 1 1 23 PRO O O 1.281 10.348 4.992 1.00 . A A . 23 PRO O 1 1
4 11590 1 1 24 GLN C C -2.064 12.091 6.137 1.00 . A A . 24 GLN C 1 1
4 11591 1 1 24 GLN CA C -1.404 11.133 5.155 1.00 . A A . 24 GLN CA 1 1
4 11592 1 1 24 GLN CB C -2.461 10.419 4.306 1.00 . A A . 24 GLN CB 1 1
4 11593 1 1 24 GLN CD C -2.841 8.570 2.629 1.00 . A A . 24 GLN CD 1 1
4 11594 1 1 24 GLN CG C -1.973 9.108 3.724 1.00 . A A . 24 GLN CG 1 1
4 11595 1 1 24 GLN H H -1.168 9.826 6.778 1.00 . A A . 24 GLN H 1 1
4 11596 1 1 24 GLN HA H -0.685 11.649 4.538 1.00 . A A . 24 GLN HA 1 1
4 11597 1 1 24 GLN HB2 H -3.320 10.215 4.926 1.00 . A A . 24 GLN HB2 1 1
4 11598 1 1 24 GLN HB3 H -2.758 11.063 3.492 1.00 . A A . 24 GLN HB3 1 1
4 11599 1 1 24 GLN HE21 H -1.292 7.647 1.883 1.00 . A A . 24 GLN HE21 1 1
4 11600 1 1 24 GLN HE22 H -2.765 7.430 1.010 1.00 . A A . 24 GLN HE22 1 1
4 11601 1 1 24 GLN HG2 H -0.980 9.258 3.324 1.00 . A A . 24 GLN HG2 1 1
4 11602 1 1 24 GLN HG3 H -1.920 8.377 4.518 1.00 . A A . 24 GLN HG3 1 1
4 11603 1 1 24 GLN N N -0.732 10.202 5.985 1.00 . A A . 24 GLN N 1 1
4 11604 1 1 24 GLN NE2 N -2.252 7.808 1.752 1.00 . A A . 24 GLN NE2 1 1
4 11605 1 1 24 GLN O O -2.438 11.660 7.233 1.00 . A A . 24 GLN O 1 1
4 11606 1 1 24 GLN OE1 O -4.028 8.820 2.579 1.00 . A A . 24 GLN OE1 1 1
4 11607 1 1 25 PRO C C -4.281 14.322 6.869 1.00 . A A . 25 PRO C 1 1
4 11608 1 1 25 PRO CA C -2.741 14.336 6.772 1.00 . A A . 25 PRO CA 1 1
4 11609 1 1 25 PRO CB C -2.233 15.672 6.243 1.00 . A A . 25 PRO CB 1 1
4 11610 1 1 25 PRO CD C -1.808 13.998 4.546 1.00 . A A . 25 PRO CD 1 1
4 11611 1 1 25 PRO CG C -2.076 15.469 4.770 1.00 . A A . 25 PRO CG 1 1
4 11612 1 1 25 PRO HA H -2.338 14.169 7.759 1.00 . A A . 25 PRO HA 1 1
4 11613 1 1 25 PRO HB2 H -2.952 16.445 6.467 1.00 . A A . 25 PRO HB2 1 1
4 11614 1 1 25 PRO HB3 H -1.286 15.908 6.707 1.00 . A A . 25 PRO HB3 1 1
4 11615 1 1 25 PRO HD2 H -2.417 13.619 3.737 1.00 . A A . 25 PRO HD2 1 1
4 11616 1 1 25 PRO HD3 H -0.761 13.836 4.336 1.00 . A A . 25 PRO HD3 1 1
4 11617 1 1 25 PRO HG2 H -2.984 15.761 4.265 1.00 . A A . 25 PRO HG2 1 1
4 11618 1 1 25 PRO HG3 H -1.246 16.059 4.414 1.00 . A A . 25 PRO HG3 1 1
4 11619 1 1 25 PRO N N -2.192 13.369 5.826 1.00 . A A . 25 PRO N 1 1
4 11620 1 1 25 PRO O O -4.981 14.838 5.989 1.00 . A A . 25 PRO O 1 1
4 11621 1 1 26 LEU C C -6.501 13.701 9.653 1.00 . A A . 26 LEU C 1 1
4 11622 1 1 26 LEU CA C -6.254 13.673 8.167 1.00 . A A . 26 LEU CA 1 1
4 11623 1 1 26 LEU CB C -6.933 12.384 7.664 1.00 . A A . 26 LEU CB 1 1
4 11624 1 1 26 LEU CD1 C -5.450 11.186 6.046 1.00 . A A . 26 LEU CD1 1 1
4 11625 1 1 26 LEU CD2 C -7.907 11.096 5.818 1.00 . A A . 26 LEU CD2 1 1
4 11626 1 1 26 LEU CG C -6.748 11.941 6.225 1.00 . A A . 26 LEU CG 1 1
4 11627 1 1 26 LEU H H -4.280 13.241 8.611 1.00 . A A . 26 LEU H 1 1
4 11628 1 1 26 LEU HA H -6.715 14.525 7.691 1.00 . A A . 26 LEU HA 1 1
4 11629 1 1 26 LEU HB2 H -6.582 11.573 8.284 1.00 . A A . 26 LEU HB2 1 1
4 11630 1 1 26 LEU HB3 H -7.991 12.490 7.848 1.00 . A A . 26 LEU HB3 1 1
4 11631 1 1 26 LEU HD11 H -5.482 10.305 6.674 1.00 . A A . 26 LEU HD11 1 1
4 11632 1 1 26 LEU HD12 H -4.611 11.800 6.341 1.00 . A A . 26 LEU HD12 1 1
4 11633 1 1 26 LEU HD13 H -5.346 10.883 5.015 1.00 . A A . 26 LEU HD13 1 1
4 11634 1 1 26 LEU HD21 H -7.989 10.281 6.527 1.00 . A A . 26 LEU HD21 1 1
4 11635 1 1 26 LEU HD22 H -7.773 10.715 4.818 1.00 . A A . 26 LEU HD22 1 1
4 11636 1 1 26 LEU HD23 H -8.795 11.707 5.867 1.00 . A A . 26 LEU HD23 1 1
4 11637 1 1 26 LEU HG H -6.727 12.809 5.584 1.00 . A A . 26 LEU HG 1 1
4 11638 1 1 26 LEU N N -4.812 13.701 7.927 1.00 . A A . 26 LEU N 1 1
4 11639 1 1 26 LEU O O -5.718 13.130 10.413 1.00 . A A . 26 LEU O 1 1
4 11640 1 1 27 SER C C -8.667 12.983 11.735 1.00 . A A . 27 SER C 1 1
4 11641 1 1 27 SER CA C -7.944 14.300 11.461 1.00 . A A . 27 SER CA 1 1
4 11642 1 1 27 SER CB C -8.844 15.489 11.840 1.00 . A A . 27 SER CB 1 1
4 11643 1 1 27 SER H H -8.063 14.892 9.428 1.00 . A A . 27 SER H 1 1
4 11644 1 1 27 SER HA H -7.040 14.332 12.050 1.00 . A A . 27 SER HA 1 1
4 11645 1 1 27 SER HB2 H -8.345 16.418 11.613 1.00 . A A . 27 SER HB2 1 1
4 11646 1 1 27 SER HB3 H -9.767 15.429 11.284 1.00 . A A . 27 SER HB3 1 1
4 11647 1 1 27 SER HG H -9.727 16.232 13.417 1.00 . A A . 27 SER HG 1 1
4 11648 1 1 27 SER N N -7.564 14.347 10.076 1.00 . A A . 27 SER N 1 1
4 11649 1 1 27 SER O O -9.128 12.312 10.798 1.00 . A A . 27 SER O 1 1
4 11650 1 1 27 SER OG O -9.148 15.484 13.224 1.00 . A A . 27 SER OG 1 1
4 11651 1 1 28 ALA C C -10.835 11.318 12.871 1.00 . A A . 28 ALA C 1 1
4 11652 1 1 28 ALA CA C -9.426 11.412 13.451 1.00 . A A . 28 ALA CA 1 1
4 11653 1 1 28 ALA CB C -9.477 11.370 14.962 1.00 . A A . 28 ALA CB 1 1
4 11654 1 1 28 ALA H H -8.206 13.189 13.593 1.00 . A A . 28 ALA H 1 1
4 11655 1 1 28 ALA HA H -8.873 10.549 13.109 1.00 . A A . 28 ALA HA 1 1
4 11656 1 1 28 ALA HB1 H -10.059 12.204 15.326 1.00 . A A . 28 ALA HB1 1 1
4 11657 1 1 28 ALA HB2 H -8.474 11.427 15.353 1.00 . A A . 28 ALA HB2 1 1
4 11658 1 1 28 ALA HB3 H -9.937 10.446 15.280 1.00 . A A . 28 ALA HB3 1 1
4 11659 1 1 28 ALA N N -8.729 12.608 13.000 1.00 . A A . 28 ALA N 1 1
4 11660 1 1 28 ALA O O -11.257 10.247 12.441 1.00 . A A . 28 ALA O 1 1
4 11661 1 1 29 GLU C C -12.913 12.139 10.794 1.00 . A A . 29 GLU C 1 1
4 11662 1 1 29 GLU CA C -12.894 12.412 12.285 1.00 . A A . 29 GLU CA 1 1
4 11663 1 1 29 GLU CB C -13.683 13.632 12.657 1.00 . A A . 29 GLU CB 1 1
4 11664 1 1 29 GLU CD C -15.077 14.440 14.552 1.00 . A A . 29 GLU CD 1 1
4 11665 1 1 29 GLU CG C -13.794 13.796 14.150 1.00 . A A . 29 GLU CG 1 1
4 11666 1 1 29 GLU H H -11.208 13.269 13.201 1.00 . A A . 29 GLU H 1 1
4 11667 1 1 29 GLU HA H -13.363 11.553 12.744 1.00 . A A . 29 GLU HA 1 1
4 11668 1 1 29 GLU HB2 H -13.163 14.489 12.251 1.00 . A A . 29 GLU HB2 1 1
4 11669 1 1 29 GLU HB3 H -14.673 13.584 12.233 1.00 . A A . 29 GLU HB3 1 1
4 11670 1 1 29 GLU HG2 H -13.674 12.837 14.627 1.00 . A A . 29 GLU HG2 1 1
4 11671 1 1 29 GLU HG3 H -12.985 14.445 14.459 1.00 . A A . 29 GLU HG3 1 1
4 11672 1 1 29 GLU N N -11.552 12.429 12.832 1.00 . A A . 29 GLU N 1 1
4 11673 1 1 29 GLU O O -13.814 11.447 10.301 1.00 . A A . 29 GLU O 1 1
4 11674 1 1 29 GLU OE1 O -15.185 15.682 14.459 1.00 . A A . 29 GLU OE1 1 1
4 11675 1 1 29 GLU OE2 O -16.006 13.723 14.941 1.00 . A A . 29 GLU OE2 1 1
4 11676 1 1 30 GLU C C -11.609 10.807 8.536 1.00 . A A . 30 GLU C 1 1
4 11677 1 1 30 GLU CA C -11.756 12.291 8.660 1.00 . A A . 30 GLU CA 1 1
4 11678 1 1 30 GLU CB C -10.564 12.951 7.953 1.00 . A A . 30 GLU CB 1 1
4 11679 1 1 30 GLU CD C -10.753 15.374 8.642 1.00 . A A . 30 GLU CD 1 1
4 11680 1 1 30 GLU CG C -10.736 14.388 7.524 1.00 . A A . 30 GLU CG 1 1
4 11681 1 1 30 GLU H H -11.304 13.302 10.482 1.00 . A A . 30 GLU H 1 1
4 11682 1 1 30 GLU HA H -12.667 12.576 8.156 1.00 . A A . 30 GLU HA 1 1
4 11683 1 1 30 GLU HB2 H -9.741 12.940 8.651 1.00 . A A . 30 GLU HB2 1 1
4 11684 1 1 30 GLU HB3 H -10.304 12.356 7.090 1.00 . A A . 30 GLU HB3 1 1
4 11685 1 1 30 GLU HG2 H -9.924 14.643 6.859 1.00 . A A . 30 GLU HG2 1 1
4 11686 1 1 30 GLU HG3 H -11.665 14.426 6.979 1.00 . A A . 30 GLU HG3 1 1
4 11687 1 1 30 GLU N N -11.913 12.659 10.065 1.00 . A A . 30 GLU N 1 1
4 11688 1 1 30 GLU O O -12.153 10.212 7.614 1.00 . A A . 30 GLU O 1 1
4 11689 1 1 30 GLU OE1 O -11.797 15.586 9.246 1.00 . A A . 30 GLU OE1 1 1
4 11690 1 1 30 GLU OE2 O -9.706 15.972 8.907 1.00 . A A . 30 GLU OE2 1 1
4 11691 1 1 31 LYS C C -12.030 8.021 9.616 1.00 . A A . 31 LYS C 1 1
4 11692 1 1 31 LYS CA C -10.731 8.760 9.457 1.00 . A A . 31 LYS CA 1 1
4 11693 1 1 31 LYS CB C -9.665 8.163 10.412 1.00 . A A . 31 LYS CB 1 1
4 11694 1 1 31 LYS CD C -7.541 9.563 10.361 1.00 . A A . 31 LYS CD 1 1
4 11695 1 1 31 LYS CE C -6.030 9.482 10.136 1.00 . A A . 31 LYS CE 1 1
4 11696 1 1 31 LYS CG C -8.197 8.284 9.983 1.00 . A A . 31 LYS CG 1 1
4 11697 1 1 31 LYS H H -10.652 10.689 10.311 1.00 . A A . 31 LYS H 1 1
4 11698 1 1 31 LYS HA H -10.401 8.592 8.441 1.00 . A A . 31 LYS HA 1 1
4 11699 1 1 31 LYS HB2 H -9.755 8.670 11.362 1.00 . A A . 31 LYS HB2 1 1
4 11700 1 1 31 LYS HB3 H -9.890 7.119 10.562 1.00 . A A . 31 LYS HB3 1 1
4 11701 1 1 31 LYS HD2 H -7.973 10.418 9.869 1.00 . A A . 31 LYS HD2 1 1
4 11702 1 1 31 LYS HD3 H -7.701 9.645 11.420 1.00 . A A . 31 LYS HD3 1 1
4 11703 1 1 31 LYS HE2 H -5.651 10.493 10.153 1.00 . A A . 31 LYS HE2 1 1
4 11704 1 1 31 LYS HE3 H -5.564 8.921 10.931 1.00 . A A . 31 LYS HE3 1 1
4 11705 1 1 31 LYS HG2 H -7.570 7.456 10.260 1.00 . A A . 31 LYS HG2 1 1
4 11706 1 1 31 LYS HG3 H -8.248 8.293 8.903 1.00 . A A . 31 LYS HG3 1 1
4 11707 1 1 31 LYS HZ1 H -6.111 9.357 8.018 1.00 . A A . 31 LYS HZ1 1 1
4 11708 1 1 31 LYS HZ2 H -5.944 7.878 8.792 1.00 . A A . 31 LYS HZ2 1 1
4 11709 1 1 31 LYS HZ3 H -4.633 8.890 8.685 1.00 . A A . 31 LYS HZ3 1 1
4 11710 1 1 31 LYS N N -10.922 10.183 9.514 1.00 . A A . 31 LYS N 1 1
4 11711 1 1 31 LYS NZ N -5.664 8.883 8.824 1.00 . A A . 31 LYS NZ 1 1
4 11712 1 1 31 LYS O O -12.250 7.068 8.935 1.00 . A A . 31 LYS O 1 1
4 11713 1 1 32 LYS C C -15.070 7.909 9.434 1.00 . A A . 32 LYS C 1 1
4 11714 1 1 32 LYS CA C -14.201 7.782 10.677 1.00 . A A . 32 LYS CA 1 1
4 11715 1 1 32 LYS CB C -15.008 8.208 11.945 1.00 . A A . 32 LYS CB 1 1
4 11716 1 1 32 LYS CD C -13.352 7.917 14.013 1.00 . A A . 32 LYS CD 1 1
4 11717 1 1 32 LYS CE C -12.115 7.495 13.256 1.00 . A A . 32 LYS CE 1 1
4 11718 1 1 32 LYS CG C -14.677 7.517 13.321 1.00 . A A . 32 LYS CG 1 1
4 11719 1 1 32 LYS H H -12.832 9.242 11.119 1.00 . A A . 32 LYS H 1 1
4 11720 1 1 32 LYS HA H -13.949 6.734 10.770 1.00 . A A . 32 LYS HA 1 1
4 11721 1 1 32 LYS HB2 H -14.854 9.266 12.088 1.00 . A A . 32 LYS HB2 1 1
4 11722 1 1 32 LYS HB3 H -16.055 8.051 11.731 1.00 . A A . 32 LYS HB3 1 1
4 11723 1 1 32 LYS HD2 H -13.333 8.991 14.127 1.00 . A A . 32 LYS HD2 1 1
4 11724 1 1 32 LYS HD3 H -13.341 7.468 14.996 1.00 . A A . 32 LYS HD3 1 1
4 11725 1 1 32 LYS HE2 H -12.097 8.038 12.323 1.00 . A A . 32 LYS HE2 1 1
4 11726 1 1 32 LYS HE3 H -11.263 7.802 13.846 1.00 . A A . 32 LYS HE3 1 1
4 11727 1 1 32 LYS HG2 H -15.477 7.737 14.010 1.00 . A A . 32 LYS HG2 1 1
4 11728 1 1 32 LYS HG3 H -14.675 6.450 13.147 1.00 . A A . 32 LYS HG3 1 1
4 11729 1 1 32 LYS HZ1 H -11.733 5.581 13.911 1.00 . A A . 32 LYS HZ1 1 1
4 11730 1 1 32 LYS HZ2 H -11.353 5.786 12.306 1.00 . A A . 32 LYS HZ2 1 1
4 11731 1 1 32 LYS HZ3 H -12.961 5.605 12.769 1.00 . A A . 32 LYS HZ3 1 1
4 11732 1 1 32 LYS N N -12.918 8.470 10.517 1.00 . A A . 32 LYS N 1 1
4 11733 1 1 32 LYS NZ N -12.056 6.035 13.030 1.00 . A A . 32 LYS NZ 1 1
4 11734 1 1 32 LYS O O -15.730 6.962 9.051 1.00 . A A . 32 LYS O 1 1
4 11735 1 1 33 GLU C C -15.398 8.410 6.442 1.00 . A A . 33 GLU C 1 1
4 11736 1 1 33 GLU CA C -15.848 9.295 7.606 1.00 . A A . 33 GLU CA 1 1
4 11737 1 1 33 GLU CB C -15.807 10.765 7.204 1.00 . A A . 33 GLU CB 1 1
4 11738 1 1 33 GLU CD C -17.894 11.346 8.443 1.00 . A A . 33 GLU CD 1 1
4 11739 1 1 33 GLU CG C -16.448 11.690 8.212 1.00 . A A . 33 GLU CG 1 1
4 11740 1 1 33 GLU H H -14.463 9.784 9.135 1.00 . A A . 33 GLU H 1 1
4 11741 1 1 33 GLU HA H -16.867 9.034 7.855 1.00 . A A . 33 GLU HA 1 1
4 11742 1 1 33 GLU HB2 H -14.777 11.062 7.080 1.00 . A A . 33 GLU HB2 1 1
4 11743 1 1 33 GLU HB3 H -16.323 10.884 6.263 1.00 . A A . 33 GLU HB3 1 1
4 11744 1 1 33 GLU HG2 H -15.922 11.585 9.150 1.00 . A A . 33 GLU HG2 1 1
4 11745 1 1 33 GLU HG3 H -16.378 12.710 7.867 1.00 . A A . 33 GLU HG3 1 1
4 11746 1 1 33 GLU N N -15.042 9.063 8.801 1.00 . A A . 33 GLU N 1 1
4 11747 1 1 33 GLU O O -16.209 7.782 5.774 1.00 . A A . 33 GLU O 1 1
4 11748 1 1 33 GLU OE1 O -18.702 11.497 7.532 1.00 . A A . 33 GLU OE1 1 1
4 11749 1 1 33 GLU OE2 O -18.230 10.888 9.521 1.00 . A A . 33 GLU OE2 1 1
4 11750 1 1 34 ILE C C -13.660 6.084 5.437 1.00 . A A . 34 ILE C 1 1
4 11751 1 1 34 ILE CA C -13.537 7.579 5.147 1.00 . A A . 34 ILE CA 1 1
4 11752 1 1 34 ILE CB C -12.082 7.984 4.821 1.00 . A A . 34 ILE CB 1 1
4 11753 1 1 34 ILE CD1 C -9.797 8.317 5.874 1.00 . A A . 34 ILE CD1 1 1
4 11754 1 1 34 ILE CG1 C -11.187 7.796 6.042 1.00 . A A . 34 ILE CG1 1 1
4 11755 1 1 34 ILE CG2 C -12.034 9.427 4.309 1.00 . A A . 34 ILE CG2 1 1
4 11756 1 1 34 ILE H H -13.599 8.859 6.909 1.00 . A A . 34 ILE H 1 1
4 11757 1 1 34 ILE HA H -14.158 7.779 4.285 1.00 . A A . 34 ILE HA 1 1
4 11758 1 1 34 ILE HB H -11.734 7.343 4.025 1.00 . A A . 34 ILE HB 1 1
4 11759 1 1 34 ILE HD11 H -9.215 8.128 6.764 1.00 . A A . 34 ILE HD11 1 1
4 11760 1 1 34 ILE HD12 H -9.853 9.385 5.705 1.00 . A A . 34 ILE HD12 1 1
4 11761 1 1 34 ILE HD13 H -9.329 7.841 5.025 1.00 . A A . 34 ILE HD13 1 1
4 11762 1 1 34 ILE HG12 H -11.634 8.315 6.877 1.00 . A A . 34 ILE HG12 1 1
4 11763 1 1 34 ILE HG13 H -11.132 6.742 6.273 1.00 . A A . 34 ILE HG13 1 1
4 11764 1 1 34 ILE HG21 H -11.012 9.706 4.103 1.00 . A A . 34 ILE HG21 1 1
4 11765 1 1 34 ILE HG22 H -12.440 10.090 5.059 1.00 . A A . 34 ILE HG22 1 1
4 11766 1 1 34 ILE HG23 H -12.620 9.512 3.404 1.00 . A A . 34 ILE HG23 1 1
4 11767 1 1 34 ILE N N -14.112 8.363 6.233 1.00 . A A . 34 ILE N 1 1
4 11768 1 1 34 ILE O O -13.873 5.278 4.531 1.00 . A A . 34 ILE O 1 1
4 11769 1 1 35 ASP C C -15.041 3.809 6.943 1.00 . A A . 35 ASP C 1 1
4 11770 1 1 35 ASP CA C -13.636 4.352 7.205 1.00 . A A . 35 ASP CA 1 1
4 11771 1 1 35 ASP CB C -13.343 4.343 8.708 1.00 . A A . 35 ASP CB 1 1
4 11772 1 1 35 ASP CG C -13.206 2.983 9.322 1.00 . A A . 35 ASP CG 1 1
4 11773 1 1 35 ASP H H -13.481 6.420 7.422 1.00 . A A . 35 ASP H 1 1
4 11774 1 1 35 ASP HA H -12.905 3.753 6.686 1.00 . A A . 35 ASP HA 1 1
4 11775 1 1 35 ASP HB2 H -12.409 4.859 8.870 1.00 . A A . 35 ASP HB2 1 1
4 11776 1 1 35 ASP HB3 H -14.128 4.880 9.219 1.00 . A A . 35 ASP HB3 1 1
4 11777 1 1 35 ASP N N -13.564 5.739 6.722 1.00 . A A . 35 ASP N 1 1
4 11778 1 1 35 ASP O O -15.211 2.671 6.535 1.00 . A A . 35 ASP O 1 1
4 11779 1 1 35 ASP OD1 O -14.208 2.342 9.605 1.00 . A A . 35 ASP OD1 1 1
4 11780 1 1 35 ASP OD2 O -12.066 2.563 9.559 1.00 . A A . 35 ASP OD2 1 1
4 11781 1 1 36 LYS C C -17.641 3.980 5.420 1.00 . A A . 36 LYS C 1 1
4 11782 1 1 36 LYS CA C -17.456 4.377 6.860 1.00 . A A . 36 LYS CA 1 1
4 11783 1 1 36 LYS CB C -18.322 5.615 7.102 1.00 . A A . 36 LYS CB 1 1
4 11784 1 1 36 LYS CD C -19.370 7.250 8.575 1.00 . A A . 36 LYS CD 1 1
4 11785 1 1 36 LYS CE C -19.457 7.712 9.985 1.00 . A A . 36 LYS CE 1 1
4 11786 1 1 36 LYS CG C -18.661 5.924 8.504 1.00 . A A . 36 LYS CG 1 1
4 11787 1 1 36 LYS H H -15.768 5.556 7.496 1.00 . A A . 36 LYS H 1 1
4 11788 1 1 36 LYS HA H -17.780 3.594 7.529 1.00 . A A . 36 LYS HA 1 1
4 11789 1 1 36 LYS HB2 H -17.720 6.461 6.808 1.00 . A A . 36 LYS HB2 1 1
4 11790 1 1 36 LYS HB3 H -19.231 5.618 6.525 1.00 . A A . 36 LYS HB3 1 1
4 11791 1 1 36 LYS HD2 H -18.871 7.990 7.967 1.00 . A A . 36 LYS HD2 1 1
4 11792 1 1 36 LYS HD3 H -20.376 7.112 8.202 1.00 . A A . 36 LYS HD3 1 1
4 11793 1 1 36 LYS HE2 H -20.027 6.969 10.519 1.00 . A A . 36 LYS HE2 1 1
4 11794 1 1 36 LYS HE3 H -18.449 7.741 10.371 1.00 . A A . 36 LYS HE3 1 1
4 11795 1 1 36 LYS HG2 H -19.376 5.164 8.781 1.00 . A A . 36 LYS HG2 1 1
4 11796 1 1 36 LYS HG3 H -17.811 5.902 9.163 1.00 . A A . 36 LYS HG3 1 1
4 11797 1 1 36 LYS HZ1 H -19.467 9.756 9.617 1.00 . A A . 36 LYS HZ1 1 1
4 11798 1 1 36 LYS HZ2 H -20.152 9.325 11.083 1.00 . A A . 36 LYS HZ2 1 1
4 11799 1 1 36 LYS HZ3 H -21.019 9.077 9.656 1.00 . A A . 36 LYS HZ3 1 1
4 11800 1 1 36 LYS N N -16.038 4.681 7.144 1.00 . A A . 36 LYS N 1 1
4 11801 1 1 36 LYS NZ N -20.076 9.045 10.088 1.00 . A A . 36 LYS NZ 1 1
4 11802 1 1 36 LYS O O -18.520 3.202 5.079 1.00 . A A . 36 LYS O 1 1
4 11803 1 1 37 ARG C C -15.810 3.405 2.676 1.00 . A A . 37 ARG C 1 1
4 11804 1 1 37 ARG CA C -16.878 4.364 3.184 1.00 . A A . 37 ARG CA 1 1
4 11805 1 1 37 ARG CB C -16.733 5.728 2.552 1.00 . A A . 37 ARG CB 1 1
4 11806 1 1 37 ARG CD C -17.665 8.038 2.330 1.00 . A A . 37 ARG CD 1 1
4 11807 1 1 37 ARG CG C -17.921 6.634 2.813 1.00 . A A . 37 ARG CG 1 1
4 11808 1 1 37 ARG CZ C -15.822 9.657 2.829 1.00 . A A . 37 ARG CZ 1 1
4 11809 1 1 37 ARG H H -16.074 5.089 4.917 1.00 . A A . 37 ARG H 1 1
4 11810 1 1 37 ARG HA H -17.860 3.989 2.934 1.00 . A A . 37 ARG HA 1 1
4 11811 1 1 37 ARG HB2 H -15.845 6.201 2.947 1.00 . A A . 37 ARG HB2 1 1
4 11812 1 1 37 ARG HB3 H -16.623 5.611 1.483 1.00 . A A . 37 ARG HB3 1 1
4 11813 1 1 37 ARG HD2 H -17.183 7.965 1.367 1.00 . A A . 37 ARG HD2 1 1
4 11814 1 1 37 ARG HD3 H -18.608 8.554 2.225 1.00 . A A . 37 ARG HD3 1 1
4 11815 1 1 37 ARG HE H -17.057 8.729 4.173 1.00 . A A . 37 ARG HE 1 1
4 11816 1 1 37 ARG HG2 H -18.784 6.241 2.298 1.00 . A A . 37 ARG HG2 1 1
4 11817 1 1 37 ARG HG3 H -18.115 6.653 3.875 1.00 . A A . 37 ARG HG3 1 1
4 11818 1 1 37 ARG HH11 H -15.608 8.859 0.971 1.00 . A A . 37 ARG HH11 1 1
4 11819 1 1 37 ARG HH12 H -14.596 10.210 1.294 1.00 . A A . 37 ARG HH12 1 1
4 11820 1 1 37 ARG HH21 H -15.643 10.575 4.631 1.00 . A A . 37 ARG HH21 1 1
4 11821 1 1 37 ARG HH22 H -14.607 11.193 3.425 1.00 . A A . 37 ARG HH22 1 1
4 11822 1 1 37 ARG N N -16.810 4.533 4.591 1.00 . A A . 37 ARG N 1 1
4 11823 1 1 37 ARG NE N -16.787 8.808 3.225 1.00 . A A . 37 ARG NE 1 1
4 11824 1 1 37 ARG NH1 N -15.300 9.571 1.611 1.00 . A A . 37 ARG NH1 1 1
4 11825 1 1 37 ARG NH2 N -15.319 10.533 3.686 1.00 . A A . 37 ARG NH2 1 1
4 11826 1 1 37 ARG O O -15.502 3.386 1.476 1.00 . A A . 37 ARG O 1 1
4 11827 1 1 38 SER C C -14.904 0.264 2.955 1.00 . A A . 38 SER C 1 1
4 11828 1 1 38 SER CA C -14.273 1.636 3.193 1.00 . A A . 38 SER CA 1 1
4 11829 1 1 38 SER CB C -13.219 1.531 4.292 1.00 . A A . 38 SER CB 1 1
4 11830 1 1 38 SER H H -15.498 2.683 4.518 1.00 . A A . 38 SER H 1 1
4 11831 1 1 38 SER HA H -13.786 1.954 2.285 1.00 . A A . 38 SER HA 1 1
4 11832 1 1 38 SER HB2 H -13.694 1.204 5.205 1.00 . A A . 38 SER HB2 1 1
4 11833 1 1 38 SER HB3 H -12.466 0.815 3.999 1.00 . A A . 38 SER HB3 1 1
4 11834 1 1 38 SER HG H -13.227 3.496 4.336 1.00 . A A . 38 SER HG 1 1
4 11835 1 1 38 SER N N -15.266 2.606 3.565 1.00 . A A . 38 SER N 1 1
4 11836 1 1 38 SER O O -15.879 -0.117 3.599 1.00 . A A . 38 SER O 1 1
4 11837 1 1 38 SER OG O -12.599 2.782 4.528 1.00 . A A . 38 SER OG 1 1
4 11838 1 1 39 VAL C C -13.594 -2.724 1.768 1.00 . A A . 39 VAL C 1 1
4 11839 1 1 39 VAL CA C -14.784 -1.800 1.735 1.00 . A A . 39 VAL CA 1 1
4 11840 1 1 39 VAL CB C -15.526 -1.933 0.360 1.00 . A A . 39 VAL CB 1 1
4 11841 1 1 39 VAL CG1 C -16.773 -1.081 0.296 1.00 . A A . 39 VAL CG1 1 1
4 11842 1 1 39 VAL CG2 C -14.604 -1.640 -0.813 1.00 . A A . 39 VAL CG2 1 1
4 11843 1 1 39 VAL H H -13.579 -0.052 1.570 1.00 . A A . 39 VAL H 1 1
4 11844 1 1 39 VAL HA H -15.456 -2.093 2.528 1.00 . A A . 39 VAL HA 1 1
4 11845 1 1 39 VAL HB H -15.849 -2.960 0.281 1.00 . A A . 39 VAL HB 1 1
4 11846 1 1 39 VAL HG11 H -17.460 -1.395 1.068 1.00 . A A . 39 VAL HG11 1 1
4 11847 1 1 39 VAL HG12 H -17.240 -1.200 -0.670 1.00 . A A . 39 VAL HG12 1 1
4 11848 1 1 39 VAL HG13 H -16.513 -0.043 0.447 1.00 . A A . 39 VAL HG13 1 1
4 11849 1 1 39 VAL HG21 H -15.155 -1.315 -1.680 1.00 . A A . 39 VAL HG21 1 1
4 11850 1 1 39 VAL HG22 H -13.994 -2.499 -1.043 1.00 . A A . 39 VAL HG22 1 1
4 11851 1 1 39 VAL HG23 H -13.926 -0.862 -0.496 1.00 . A A . 39 VAL HG23 1 1
4 11852 1 1 39 VAL N N -14.344 -0.461 2.029 1.00 . A A . 39 VAL N 1 1
4 11853 1 1 39 VAL O O -12.448 -2.274 1.665 1.00 . A A . 39 VAL O 1 1
4 11854 1 1 40 TYR C C -12.961 -5.777 0.653 1.00 . A A . 40 TYR C 1 1
4 11855 1 1 40 TYR CA C -12.851 -4.991 1.918 1.00 . A A . 40 TYR CA 1 1
4 11856 1 1 40 TYR CB C -13.031 -5.931 3.124 1.00 . A A . 40 TYR CB 1 1
4 11857 1 1 40 TYR CD1 C -10.941 -7.364 3.389 1.00 . A A . 40 TYR CD1 1 1
4 11858 1 1 40 TYR CD2 C -12.885 -8.376 2.464 1.00 . A A . 40 TYR CD2 1 1
4 11859 1 1 40 TYR CE1 C -10.264 -8.567 3.251 1.00 . A A . 40 TYR CE1 1 1
4 11860 1 1 40 TYR CE2 C -12.232 -9.562 2.316 1.00 . A A . 40 TYR CE2 1 1
4 11861 1 1 40 TYR CG C -12.261 -7.248 3.000 1.00 . A A . 40 TYR CG 1 1
4 11862 1 1 40 TYR CZ C -10.923 -9.667 2.709 1.00 . A A . 40 TYR CZ 1 1
4 11863 1 1 40 TYR H H -14.780 -4.316 1.961 1.00 . A A . 40 TYR H 1 1
4 11864 1 1 40 TYR HA H -11.881 -4.523 1.978 1.00 . A A . 40 TYR HA 1 1
4 11865 1 1 40 TYR HB2 H -12.702 -5.429 4.021 1.00 . A A . 40 TYR HB2 1 1
4 11866 1 1 40 TYR HB3 H -14.081 -6.167 3.219 1.00 . A A . 40 TYR HB3 1 1
4 11867 1 1 40 TYR HD1 H -10.447 -6.502 3.810 1.00 . A A . 40 TYR HD1 1 1
4 11868 1 1 40 TYR HD2 H -13.915 -8.300 2.154 1.00 . A A . 40 TYR HD2 1 1
4 11869 1 1 40 TYR HE1 H -9.233 -8.635 3.567 1.00 . A A . 40 TYR HE1 1 1
4 11870 1 1 40 TYR HE2 H -12.771 -10.401 1.892 1.00 . A A . 40 TYR HE2 1 1
4 11871 1 1 40 TYR HH H -9.709 -11.089 3.292 1.00 . A A . 40 TYR HH 1 1
4 11872 1 1 40 TYR N N -13.855 -3.975 1.909 1.00 . A A . 40 TYR N 1 1
4 11873 1 1 40 TYR O O -14.036 -6.254 0.319 1.00 . A A . 40 TYR O 1 1
4 11874 1 1 40 TYR OH O -10.264 -10.867 2.537 1.00 . A A . 40 TYR OH 1 1
4 11875 1 1 41 VAL C C -10.833 -7.815 -0.977 1.00 . A A . 41 VAL C 1 1
4 11876 1 1 41 VAL CA C -11.802 -6.674 -1.242 1.00 . A A . 41 VAL CA 1 1
4 11877 1 1 41 VAL CB C -11.252 -5.811 -2.391 1.00 . A A . 41 VAL CB 1 1
4 11878 1 1 41 VAL CG1 C -11.151 -6.617 -3.683 1.00 . A A . 41 VAL CG1 1 1
4 11879 1 1 41 VAL CG2 C -12.121 -4.592 -2.603 1.00 . A A . 41 VAL CG2 1 1
4 11880 1 1 41 VAL H H -11.029 -5.419 0.100 1.00 . A A . 41 VAL H 1 1
4 11881 1 1 41 VAL HA H -12.772 -7.060 -1.509 1.00 . A A . 41 VAL HA 1 1
4 11882 1 1 41 VAL HB H -10.275 -5.475 -2.069 1.00 . A A . 41 VAL HB 1 1
4 11883 1 1 41 VAL HG11 H -10.766 -5.989 -4.474 1.00 . A A . 41 VAL HG11 1 1
4 11884 1 1 41 VAL HG12 H -12.132 -6.981 -3.957 1.00 . A A . 41 VAL HG12 1 1
4 11885 1 1 41 VAL HG13 H -10.489 -7.456 -3.531 1.00 . A A . 41 VAL HG13 1 1
4 11886 1 1 41 VAL HG21 H -12.960 -4.878 -3.219 1.00 . A A . 41 VAL HG21 1 1
4 11887 1 1 41 VAL HG22 H -11.561 -3.853 -3.152 1.00 . A A . 41 VAL HG22 1 1
4 11888 1 1 41 VAL HG23 H -12.500 -4.199 -1.674 1.00 . A A . 41 VAL HG23 1 1
4 11889 1 1 41 VAL N N -11.884 -5.883 -0.052 1.00 . A A . 41 VAL N 1 1
4 11890 1 1 41 VAL O O -9.639 -7.578 -0.784 1.00 . A A . 41 VAL O 1 1
4 11891 1 1 42 GLY C C -10.372 -11.090 -1.825 1.00 . A A . 42 GLY C 1 1
4 11892 1 1 42 GLY CA C -10.475 -10.145 -0.664 1.00 . A A . 42 GLY CA 1 1
4 11893 1 1 42 GLY H H -12.290 -9.202 -1.042 1.00 . A A . 42 GLY H 1 1
4 11894 1 1 42 GLY HA2 H -9.486 -9.779 -0.427 1.00 . A A . 42 GLY HA2 1 1
4 11895 1 1 42 GLY HA3 H -10.862 -10.680 0.191 1.00 . A A . 42 GLY HA3 1 1
4 11896 1 1 42 GLY N N -11.330 -9.019 -0.924 1.00 . A A . 42 GLY N 1 1
4 11897 1 1 42 GLY O O -11.111 -10.957 -2.804 1.00 . A A . 42 GLY O 1 1
4 11898 1 1 43 ASN C C -8.679 -12.416 -4.036 1.00 . A A . 43 ASN C 1 1
4 11899 1 1 43 ASN CA C -9.131 -13.095 -2.719 1.00 . A A . 43 ASN CA 1 1
4 11900 1 1 43 ASN CB C -10.346 -14.029 -2.940 1.00 . A A . 43 ASN CB 1 1
4 11901 1 1 43 ASN CG C -9.993 -15.349 -3.646 1.00 . A A . 43 ASN CG 1 1
4 11902 1 1 43 ASN H H -8.990 -12.102 -0.827 1.00 . A A . 43 ASN H 1 1
4 11903 1 1 43 ASN HA H -8.295 -13.663 -2.340 1.00 . A A . 43 ASN HA 1 1
4 11904 1 1 43 ASN HB2 H -10.789 -14.266 -1.984 1.00 . A A . 43 ASN HB2 1 1
4 11905 1 1 43 ASN HB3 H -11.068 -13.500 -3.543 1.00 . A A . 43 ASN HB3 1 1
4 11906 1 1 43 ASN HD21 H -10.312 -14.555 -5.401 1.00 . A A . 43 ASN HD21 1 1
4 11907 1 1 43 ASN HD22 H -9.844 -16.230 -5.395 1.00 . A A . 43 ASN HD22 1 1
4 11908 1 1 43 ASN N N -9.451 -12.058 -1.692 1.00 . A A . 43 ASN N 1 1
4 11909 1 1 43 ASN ND2 N -10.051 -15.384 -4.942 1.00 . A A . 43 ASN ND2 1 1
4 11910 1 1 43 ASN O O -8.740 -12.979 -5.126 1.00 . A A . 43 ASN O 1 1
4 11911 1 1 43 ASN OD1 O -9.667 -16.336 -2.994 1.00 . A A . 43 ASN OD1 1 1
4 11912 1 1 44 VAL C C -6.187 -10.619 -5.231 1.00 . A A . 44 VAL C 1 1
4 11913 1 1 44 VAL CA C -7.714 -10.392 -4.994 1.00 . A A . 44 VAL CA 1 1
4 11914 1 1 44 VAL CB C -8.038 -8.905 -4.686 1.00 . A A . 44 VAL CB 1 1
4 11915 1 1 44 VAL CG1 C -7.264 -8.382 -3.498 1.00 . A A . 44 VAL CG1 1 1
4 11916 1 1 44 VAL CG2 C -7.848 -8.047 -5.882 1.00 . A A . 44 VAL CG2 1 1
4 11917 1 1 44 VAL H H -8.157 -10.899 -2.956 1.00 . A A . 44 VAL H 1 1
4 11918 1 1 44 VAL HA H -8.240 -10.695 -5.888 1.00 . A A . 44 VAL HA 1 1
4 11919 1 1 44 VAL HB H -9.083 -8.874 -4.412 1.00 . A A . 44 VAL HB 1 1
4 11920 1 1 44 VAL HG11 H -6.205 -8.440 -3.703 1.00 . A A . 44 VAL HG11 1 1
4 11921 1 1 44 VAL HG12 H -7.496 -8.996 -2.641 1.00 . A A . 44 VAL HG12 1 1
4 11922 1 1 44 VAL HG13 H -7.543 -7.356 -3.300 1.00 . A A . 44 VAL HG13 1 1
4 11923 1 1 44 VAL HG21 H -6.825 -8.180 -6.200 1.00 . A A . 44 VAL HG21 1 1
4 11924 1 1 44 VAL HG22 H -8.030 -7.015 -5.625 1.00 . A A . 44 VAL HG22 1 1
4 11925 1 1 44 VAL HG23 H -8.515 -8.385 -6.661 1.00 . A A . 44 VAL HG23 1 1
4 11926 1 1 44 VAL N N -8.175 -11.214 -3.884 1.00 . A A . 44 VAL N 1 1
4 11927 1 1 44 VAL O O -5.530 -9.929 -6.022 1.00 . A A . 44 VAL O 1 1
4 11928 1 1 45 ASP C C -3.626 -12.087 -5.870 1.00 . A A . 45 ASP C 1 1
4 11929 1 1 45 ASP CA C -4.305 -12.123 -4.513 1.00 . A A . 45 ASP CA 1 1
4 11930 1 1 45 ASP CB C -4.359 -13.605 -4.151 1.00 . A A . 45 ASP CB 1 1
4 11931 1 1 45 ASP CG C -5.169 -13.955 -2.927 1.00 . A A . 45 ASP CG 1 1
4 11932 1 1 45 ASP H H -6.254 -12.022 -3.846 1.00 . A A . 45 ASP H 1 1
4 11933 1 1 45 ASP HA H -3.710 -11.639 -3.755 1.00 . A A . 45 ASP HA 1 1
4 11934 1 1 45 ASP HB2 H -4.895 -14.016 -4.993 1.00 . A A . 45 ASP HB2 1 1
4 11935 1 1 45 ASP HB3 H -3.365 -14.027 -4.093 1.00 . A A . 45 ASP HB3 1 1
4 11936 1 1 45 ASP N N -5.695 -11.616 -4.532 1.00 . A A . 45 ASP N 1 1
4 11937 1 1 45 ASP O O -3.921 -12.924 -6.735 1.00 . A A . 45 ASP O 1 1
4 11938 1 1 45 ASP OD1 O -6.355 -14.203 -3.058 1.00 . A A . 45 ASP OD1 1 1
4 11939 1 1 45 ASP OD2 O -4.630 -14.022 -1.839 1.00 . A A . 45 ASP OD2 1 1
4 11940 1 1 46 TYR C C -2.661 -10.851 -8.595 1.00 . A A . 46 TYR C 1 1
4 11941 1 1 46 TYR CA C -1.902 -10.941 -7.262 1.00 . A A . 46 TYR CA 1 1
4 11942 1 1 46 TYR CB C -0.611 -11.775 -7.314 1.00 . A A . 46 TYR CB 1 1
4 11943 1 1 46 TYR CD1 C 1.284 -10.137 -7.059 1.00 . A A . 46 TYR CD1 1 1
4 11944 1 1 46 TYR CD2 C 0.848 -11.602 -5.238 1.00 . A A . 46 TYR CD2 1 1
4 11945 1 1 46 TYR CE1 C 2.325 -9.565 -6.364 1.00 . A A . 46 TYR CE1 1 1
4 11946 1 1 46 TYR CE2 C 1.898 -11.022 -4.537 1.00 . A A . 46 TYR CE2 1 1
4 11947 1 1 46 TYR CG C 0.524 -11.165 -6.513 1.00 . A A . 46 TYR CG 1 1
4 11948 1 1 46 TYR CZ C 2.625 -10.007 -5.110 1.00 . A A . 46 TYR CZ 1 1
4 11949 1 1 46 TYR H H -2.370 -10.491 -5.370 1.00 . A A . 46 TYR H 1 1
4 11950 1 1 46 TYR HA H -1.587 -9.916 -7.129 1.00 . A A . 46 TYR HA 1 1
4 11951 1 1 46 TYR HB2 H -0.808 -12.750 -6.895 1.00 . A A . 46 TYR HB2 1 1
4 11952 1 1 46 TYR HB3 H -0.265 -11.900 -8.326 1.00 . A A . 46 TYR HB3 1 1
4 11953 1 1 46 TYR HD1 H 1.049 -9.782 -8.051 1.00 . A A . 46 TYR HD1 1 1
4 11954 1 1 46 TYR HD2 H 0.275 -12.401 -4.791 1.00 . A A . 46 TYR HD2 1 1
4 11955 1 1 46 TYR HE1 H 2.906 -8.768 -6.801 1.00 . A A . 46 TYR HE1 1 1
4 11956 1 1 46 TYR HE2 H 2.154 -11.357 -3.542 1.00 . A A . 46 TYR HE2 1 1
4 11957 1 1 46 TYR HH H 4.235 -10.132 -4.083 1.00 . A A . 46 TYR HH 1 1
4 11958 1 1 46 TYR N N -2.681 -11.136 -6.035 1.00 . A A . 46 TYR N 1 1
4 11959 1 1 46 TYR O O -3.840 -11.175 -8.707 1.00 . A A . 46 TYR O 1 1
4 11960 1 1 46 TYR OH O 3.665 -9.437 -4.425 1.00 . A A . 46 TYR OH 1 1
4 11961 1 1 47 GLY C C -3.412 -8.866 -10.953 1.00 . A A . 47 GLY C 1 1
4 11962 1 1 47 GLY CA C -2.578 -10.136 -10.908 1.00 . A A . 47 GLY CA 1 1
4 11963 1 1 47 GLY H H -1.044 -10.072 -9.456 1.00 . A A . 47 GLY H 1 1
4 11964 1 1 47 GLY HA2 H -1.799 -10.083 -11.656 1.00 . A A . 47 GLY HA2 1 1
4 11965 1 1 47 GLY HA3 H -3.218 -10.979 -11.130 1.00 . A A . 47 GLY HA3 1 1
4 11966 1 1 47 GLY N N -1.978 -10.332 -9.599 1.00 . A A . 47 GLY N 1 1
4 11967 1 1 47 GLY O O -3.454 -8.155 -11.961 1.00 . A A . 47 GLY O 1 1
4 11968 1 1 48 SER C C -4.026 -6.228 -9.421 1.00 . A A . 48 SER C 1 1
4 11969 1 1 48 SER CA C -4.893 -7.474 -9.675 1.00 . A A . 48 SER CA 1 1
4 11970 1 1 48 SER CB C -5.775 -7.780 -8.478 1.00 . A A . 48 SER CB 1 1
4 11971 1 1 48 SER H H -4.000 -9.232 -9.114 1.00 . A A . 48 SER H 1 1
4 11972 1 1 48 SER HA H -5.522 -7.329 -10.541 1.00 . A A . 48 SER HA 1 1
4 11973 1 1 48 SER HB2 H -5.193 -7.921 -7.573 1.00 . A A . 48 SER HB2 1 1
4 11974 1 1 48 SER HB3 H -6.520 -7.012 -8.341 1.00 . A A . 48 SER HB3 1 1
4 11975 1 1 48 SER HG H -6.212 -9.584 -7.928 1.00 . A A . 48 SER HG 1 1
4 11976 1 1 48 SER N N -4.065 -8.605 -9.866 1.00 . A A . 48 SER N 1 1
4 11977 1 1 48 SER O O -3.250 -6.184 -8.451 1.00 . A A . 48 SER O 1 1
4 11978 1 1 48 SER OG O -6.450 -9.016 -8.673 1.00 . A A . 48 SER OG 1 1
4 11979 1 1 49 THR C C -4.209 -2.926 -9.584 1.00 . A A . 49 THR C 1 1
4 11980 1 1 49 THR CA C -3.348 -4.035 -10.182 1.00 . A A . 49 THR CA 1 1
4 11981 1 1 49 THR CB C -2.805 -3.611 -11.561 1.00 . A A . 49 THR CB 1 1
4 11982 1 1 49 THR CG2 C -1.935 -4.715 -12.137 1.00 . A A . 49 THR CG2 1 1
4 11983 1 1 49 THR H H -4.755 -5.306 -11.048 1.00 . A A . 49 THR H 1 1
4 11984 1 1 49 THR HA H -2.518 -4.232 -9.520 1.00 . A A . 49 THR HA 1 1
4 11985 1 1 49 THR HB H -2.213 -2.715 -11.449 1.00 . A A . 49 THR HB 1 1
4 11986 1 1 49 THR HG1 H -3.674 -3.730 -13.323 1.00 . A A . 49 THR HG1 1 1
4 11987 1 1 49 THR HG21 H -1.128 -4.934 -11.453 1.00 . A A . 49 THR HG21 1 1
4 11988 1 1 49 THR HG22 H -1.534 -4.404 -13.088 1.00 . A A . 49 THR HG22 1 1
4 11989 1 1 49 THR HG23 H -2.536 -5.602 -12.276 1.00 . A A . 49 THR HG23 1 1
4 11990 1 1 49 THR N N -4.129 -5.247 -10.297 1.00 . A A . 49 THR N 1 1
4 11991 1 1 49 THR O O -5.437 -3.029 -9.593 1.00 . A A . 49 THR O 1 1
4 11992 1 1 49 THR OG1 O -3.899 -3.372 -12.453 1.00 . A A . 49 THR OG1 1 1
4 11993 1 1 50 ALA C C -5.269 -0.056 -9.341 1.00 . A A . 50 ALA C 1 1
4 11994 1 1 50 ALA CA C -4.324 -0.803 -8.403 1.00 . A A . 50 ALA CA 1 1
4 11995 1 1 50 ALA CB C -3.340 0.157 -7.745 1.00 . A A . 50 ALA CB 1 1
4 11996 1 1 50 ALA H H -2.640 -1.626 -9.123 1.00 . A A . 50 ALA H 1 1
4 11997 1 1 50 ALA HA H -4.927 -1.246 -7.622 1.00 . A A . 50 ALA HA 1 1
4 11998 1 1 50 ALA HB1 H -3.862 0.887 -7.150 1.00 . A A . 50 ALA HB1 1 1
4 11999 1 1 50 ALA HB2 H -2.772 0.667 -8.508 1.00 . A A . 50 ALA HB2 1 1
4 12000 1 1 50 ALA HB3 H -2.666 -0.406 -7.114 1.00 . A A . 50 ALA HB3 1 1
4 12001 1 1 50 ALA N N -3.593 -1.860 -9.087 1.00 . A A . 50 ALA N 1 1
4 12002 1 1 50 ALA O O -6.443 0.113 -9.035 1.00 . A A . 50 ALA O 1 1
4 12003 1 1 51 GLN C C -6.781 0.260 -11.935 1.00 . A A . 51 GLN C 1 1
4 12004 1 1 51 GLN CA C -5.567 1.110 -11.478 1.00 . A A . 51 GLN CA 1 1
4 12005 1 1 51 GLN CB C -4.689 1.469 -12.694 1.00 . A A . 51 GLN CB 1 1
4 12006 1 1 51 GLN CD C -3.248 0.469 -14.526 1.00 . A A . 51 GLN CD 1 1
4 12007 1 1 51 GLN CG C -4.250 0.242 -13.464 1.00 . A A . 51 GLN CG 1 1
4 12008 1 1 51 GLN H H -3.783 0.322 -10.610 1.00 . A A . 51 GLN H 1 1
4 12009 1 1 51 GLN HA H -5.925 2.018 -11.019 1.00 . A A . 51 GLN HA 1 1
4 12010 1 1 51 GLN HB2 H -5.250 2.123 -13.347 1.00 . A A . 51 GLN HB2 1 1
4 12011 1 1 51 GLN HB3 H -3.811 1.993 -12.347 1.00 . A A . 51 GLN HB3 1 1
4 12012 1 1 51 GLN HE21 H -1.772 0.202 -13.251 1.00 . A A . 51 GLN HE21 1 1
4 12013 1 1 51 GLN HE22 H -1.320 0.510 -14.884 1.00 . A A . 51 GLN HE22 1 1
4 12014 1 1 51 GLN HG2 H -3.964 -0.579 -12.834 1.00 . A A . 51 GLN HG2 1 1
4 12015 1 1 51 GLN HG3 H -5.161 -0.035 -13.970 1.00 . A A . 51 GLN HG3 1 1
4 12016 1 1 51 GLN N N -4.755 0.384 -10.484 1.00 . A A . 51 GLN N 1 1
4 12017 1 1 51 GLN NE2 N -1.995 0.393 -14.183 1.00 . A A . 51 GLN NE2 1 1
4 12018 1 1 51 GLN O O -7.879 0.785 -12.108 1.00 . A A . 51 GLN O 1 1
4 12019 1 1 51 GLN OE1 O -3.605 0.702 -15.653 1.00 . A A . 51 GLN OE1 1 1
4 12020 1 1 52 ASP C C -8.655 -2.136 -11.460 1.00 . A A . 52 ASP C 1 1
4 12021 1 1 52 ASP CA C -7.611 -1.968 -12.538 1.00 . A A . 52 ASP CA 1 1
4 12022 1 1 52 ASP CB C -7.019 -3.322 -12.925 1.00 . A A . 52 ASP CB 1 1
4 12023 1 1 52 ASP CG C -8.049 -4.270 -13.492 1.00 . A A . 52 ASP CG 1 1
4 12024 1 1 52 ASP H H -5.638 -1.325 -11.913 1.00 . A A . 52 ASP H 1 1
4 12025 1 1 52 ASP HA H -8.083 -1.529 -13.405 1.00 . A A . 52 ASP HA 1 1
4 12026 1 1 52 ASP HB2 H -6.257 -3.169 -13.674 1.00 . A A . 52 ASP HB2 1 1
4 12027 1 1 52 ASP HB3 H -6.572 -3.777 -12.054 1.00 . A A . 52 ASP HB3 1 1
4 12028 1 1 52 ASP N N -6.561 -1.045 -12.092 1.00 . A A . 52 ASP N 1 1
4 12029 1 1 52 ASP O O -9.856 -2.186 -11.740 1.00 . A A . 52 ASP O 1 1
4 12030 1 1 52 ASP OD1 O -8.311 -4.208 -14.713 1.00 . A A . 52 ASP OD1 1 1
4 12031 1 1 52 ASP OD2 O -8.604 -5.087 -12.752 1.00 . A A . 52 ASP OD2 1 1
4 12032 1 1 53 LEU C C -9.892 -1.047 -8.894 1.00 . A A . 53 LEU C 1 1
4 12033 1 1 53 LEU CA C -9.062 -2.287 -9.070 1.00 . A A . 53 LEU CA 1 1
4 12034 1 1 53 LEU CB C -8.227 -2.538 -7.807 1.00 . A A . 53 LEU CB 1 1
4 12035 1 1 53 LEU CD1 C -6.686 -3.983 -6.499 1.00 . A A . 53 LEU CD1 1 1
4 12036 1 1 53 LEU CD2 C -8.867 -4.847 -7.302 1.00 . A A . 53 LEU CD2 1 1
4 12037 1 1 53 LEU CG C -7.701 -3.944 -7.634 1.00 . A A . 53 LEU CG 1 1
4 12038 1 1 53 LEU H H -7.224 -2.057 -10.108 1.00 . A A . 53 LEU H 1 1
4 12039 1 1 53 LEU HA H -9.714 -3.132 -9.222 1.00 . A A . 53 LEU HA 1 1
4 12040 1 1 53 LEU HB2 H -7.376 -1.875 -7.840 1.00 . A A . 53 LEU HB2 1 1
4 12041 1 1 53 LEU HB3 H -8.803 -2.290 -6.928 1.00 . A A . 53 LEU HB3 1 1
4 12042 1 1 53 LEU HD11 H -7.148 -3.655 -5.579 1.00 . A A . 53 LEU HD11 1 1
4 12043 1 1 53 LEU HD12 H -5.861 -3.330 -6.743 1.00 . A A . 53 LEU HD12 1 1
4 12044 1 1 53 LEU HD13 H -6.314 -4.990 -6.382 1.00 . A A . 53 LEU HD13 1 1
4 12045 1 1 53 LEU HD21 H -9.294 -4.492 -6.374 1.00 . A A . 53 LEU HD21 1 1
4 12046 1 1 53 LEU HD22 H -8.534 -5.865 -7.179 1.00 . A A . 53 LEU HD22 1 1
4 12047 1 1 53 LEU HD23 H -9.618 -4.790 -8.077 1.00 . A A . 53 LEU HD23 1 1
4 12048 1 1 53 LEU HG H -7.244 -4.300 -8.545 1.00 . A A . 53 LEU HG 1 1
4 12049 1 1 53 LEU N N -8.192 -2.165 -10.224 1.00 . A A . 53 LEU N 1 1
4 12050 1 1 53 LEU O O -11.116 -1.121 -8.722 1.00 . A A . 53 LEU O 1 1
4 12051 1 1 54 GLU C C -10.914 1.571 -9.914 1.00 . A A . 54 GLU C 1 1
4 12052 1 1 54 GLU CA C -9.876 1.369 -8.813 1.00 . A A . 54 GLU CA 1 1
4 12053 1 1 54 GLU CB C -8.753 2.427 -8.835 1.00 . A A . 54 GLU CB 1 1
4 12054 1 1 54 GLU CD C -9.935 4.634 -9.409 1.00 . A A . 54 GLU CD 1 1
4 12055 1 1 54 GLU CG C -9.098 3.864 -8.419 1.00 . A A . 54 GLU CG 1 1
4 12056 1 1 54 GLU H H -8.267 0.218 -9.043 1.00 . A A . 54 GLU H 1 1
4 12057 1 1 54 GLU HA H -10.360 1.400 -7.849 1.00 . A A . 54 GLU HA 1 1
4 12058 1 1 54 GLU HB2 H -7.968 2.068 -8.193 1.00 . A A . 54 GLU HB2 1 1
4 12059 1 1 54 GLU HB3 H -8.355 2.448 -9.840 1.00 . A A . 54 GLU HB3 1 1
4 12060 1 1 54 GLU HG2 H -9.637 3.833 -7.485 1.00 . A A . 54 GLU HG2 1 1
4 12061 1 1 54 GLU HG3 H -8.170 4.394 -8.260 1.00 . A A . 54 GLU HG3 1 1
4 12062 1 1 54 GLU N N -9.239 0.092 -8.965 1.00 . A A . 54 GLU N 1 1
4 12063 1 1 54 GLU O O -12.033 1.901 -9.634 1.00 . A A . 54 GLU O 1 1
4 12064 1 1 54 GLU OE1 O -9.837 4.375 -10.614 1.00 . A A . 54 GLU OE1 1 1
4 12065 1 1 54 GLU OE2 O -10.619 5.567 -9.003 1.00 . A A . 54 GLU OE2 1 1
4 12066 1 1 55 ALA C C -12.684 0.507 -12.071 1.00 . A A . 55 ALA C 1 1
4 12067 1 1 55 ALA CA C -11.476 1.429 -12.277 1.00 . A A . 55 ALA CA 1 1
4 12068 1 1 55 ALA CB C -10.769 1.069 -13.572 1.00 . A A . 55 ALA CB 1 1
4 12069 1 1 55 ALA H H -9.593 1.092 -11.291 1.00 . A A . 55 ALA H 1 1
4 12070 1 1 55 ALA HA H -11.813 2.453 -12.336 1.00 . A A . 55 ALA HA 1 1
4 12071 1 1 55 ALA HB1 H -10.197 1.915 -13.921 1.00 . A A . 55 ALA HB1 1 1
4 12072 1 1 55 ALA HB2 H -11.458 0.717 -14.322 1.00 . A A . 55 ALA HB2 1 1
4 12073 1 1 55 ALA HB3 H -10.070 0.277 -13.354 1.00 . A A . 55 ALA HB3 1 1
4 12074 1 1 55 ALA N N -10.539 1.314 -11.153 1.00 . A A . 55 ALA N 1 1
4 12075 1 1 55 ALA O O -13.845 0.909 -12.290 1.00 . A A . 55 ALA O 1 1
4 12076 1 1 56 HIS C C -14.475 -1.249 -10.382 1.00 . A A . 56 HIS C 1 1
4 12077 1 1 56 HIS CA C -13.456 -1.693 -11.438 1.00 . A A . 56 HIS CA 1 1
4 12078 1 1 56 HIS CB C -12.841 -3.051 -11.079 1.00 . A A . 56 HIS CB 1 1
4 12079 1 1 56 HIS CD2 C -14.811 -4.634 -10.510 1.00 . A A . 56 HIS CD2 1 1
4 12080 1 1 56 HIS CE1 C -14.621 -5.992 -12.209 1.00 . A A . 56 HIS CE1 1 1
4 12081 1 1 56 HIS CG C -13.773 -4.207 -11.253 1.00 . A A . 56 HIS CG 1 1
4 12082 1 1 56 HIS H H -11.484 -0.867 -11.335 1.00 . A A . 56 HIS H 1 1
4 12083 1 1 56 HIS HA H -13.971 -1.774 -12.381 1.00 . A A . 56 HIS HA 1 1
4 12084 1 1 56 HIS HB2 H -11.976 -3.228 -11.703 1.00 . A A . 56 HIS HB2 1 1
4 12085 1 1 56 HIS HB3 H -12.523 -3.029 -10.047 1.00 . A A . 56 HIS HB3 1 1
4 12086 1 1 56 HIS HD1 H -13.003 -5.054 -13.022 1.00 . A A . 56 HIS HD1 1 1
4 12087 1 1 56 HIS HD2 H -15.168 -4.182 -9.596 1.00 . A A . 56 HIS HD2 1 1
4 12088 1 1 56 HIS HE1 H -14.790 -6.806 -12.898 1.00 . A A . 56 HIS HE1 1 1
4 12089 1 1 56 HIS HE2 H -15.973 -6.358 -10.729 1.00 . A A . 56 HIS HE2 1 1
4 12090 1 1 56 HIS N N -12.418 -0.688 -11.591 1.00 . A A . 56 HIS N 1 1
4 12091 1 1 56 HIS ND1 N -13.681 -5.085 -12.308 1.00 . A A . 56 HIS ND1 1 1
4 12092 1 1 56 HIS NE2 N -15.319 -5.741 -11.125 1.00 . A A . 56 HIS NE2 1 1
4 12093 1 1 56 HIS O O -15.675 -1.444 -10.536 1.00 . A A . 56 HIS O 1 1
4 12094 1 1 57 PHE C C -15.387 1.224 -8.569 1.00 . A A . 57 PHE C 1 1
4 12095 1 1 57 PHE CA C -14.821 -0.142 -8.263 1.00 . A A . 57 PHE CA 1 1
4 12096 1 1 57 PHE CB C -14.167 -0.222 -6.904 1.00 . A A . 57 PHE CB 1 1
4 12097 1 1 57 PHE CD1 C -15.257 -2.119 -5.769 1.00 . A A . 57 PHE CD1 1 1
4 12098 1 1 57 PHE CD2 C -13.034 -2.413 -6.513 1.00 . A A . 57 PHE CD2 1 1
4 12099 1 1 57 PHE CE1 C -15.271 -3.404 -5.288 1.00 . A A . 57 PHE CE1 1 1
4 12100 1 1 57 PHE CE2 C -13.040 -3.699 -6.039 1.00 . A A . 57 PHE CE2 1 1
4 12101 1 1 57 PHE CG C -14.143 -1.612 -6.382 1.00 . A A . 57 PHE CG 1 1
4 12102 1 1 57 PHE CZ C -14.154 -4.191 -5.428 1.00 . A A . 57 PHE CZ 1 1
4 12103 1 1 57 PHE H H -13.023 -0.446 -9.250 1.00 . A A . 57 PHE H 1 1
4 12104 1 1 57 PHE HA H -15.676 -0.804 -8.261 1.00 . A A . 57 PHE HA 1 1
4 12105 1 1 57 PHE HB2 H -13.148 0.128 -6.985 1.00 . A A . 57 PHE HB2 1 1
4 12106 1 1 57 PHE HB3 H -14.705 0.400 -6.206 1.00 . A A . 57 PHE HB3 1 1
4 12107 1 1 57 PHE HD1 H -16.116 -1.472 -5.683 1.00 . A A . 57 PHE HD1 1 1
4 12108 1 1 57 PHE HD2 H -12.155 -2.022 -6.995 1.00 . A A . 57 PHE HD2 1 1
4 12109 1 1 57 PHE HE1 H -16.153 -3.795 -4.803 1.00 . A A . 57 PHE HE1 1 1
4 12110 1 1 57 PHE HE2 H -12.177 -4.339 -6.136 1.00 . A A . 57 PHE HE2 1 1
4 12111 1 1 57 PHE HZ H -14.134 -5.202 -5.063 1.00 . A A . 57 PHE HZ 1 1
4 12112 1 1 57 PHE N N -13.981 -0.656 -9.324 1.00 . A A . 57 PHE N 1 1
4 12113 1 1 57 PHE O O -16.398 1.623 -8.015 1.00 . A A . 57 PHE O 1 1
4 12114 1 1 58 SER C C -16.411 3.235 -10.608 1.00 . A A . 58 SER C 1 1
4 12115 1 1 58 SER CA C -15.108 3.268 -9.838 1.00 . A A . 58 SER CA 1 1
4 12116 1 1 58 SER CB C -14.002 3.947 -10.660 1.00 . A A . 58 SER CB 1 1
4 12117 1 1 58 SER H H -14.025 1.442 -9.942 1.00 . A A . 58 SER H 1 1
4 12118 1 1 58 SER HA H -15.263 3.824 -8.924 1.00 . A A . 58 SER HA 1 1
4 12119 1 1 58 SER HB2 H -13.086 3.966 -10.088 1.00 . A A . 58 SER HB2 1 1
4 12120 1 1 58 SER HB3 H -13.843 3.382 -11.567 1.00 . A A . 58 SER HB3 1 1
4 12121 1 1 58 SER HG H -14.972 5.585 -10.326 1.00 . A A . 58 SER HG 1 1
4 12122 1 1 58 SER N N -14.736 1.919 -9.468 1.00 . A A . 58 SER N 1 1
4 12123 1 1 58 SER O O -17.152 4.228 -10.660 1.00 . A A . 58 SER O 1 1
4 12124 1 1 58 SER OG O -14.353 5.285 -11.007 1.00 . A A . 58 SER OG 1 1
4 12125 1 1 59 SER C C -19.098 1.995 -10.819 1.00 . A A . 59 SER C 1 1
4 12126 1 1 59 SER CA C -17.967 1.902 -11.872 1.00 . A A . 59 SER CA 1 1
4 12127 1 1 59 SER CB C -17.990 0.522 -12.527 1.00 . A A . 59 SER CB 1 1
4 12128 1 1 59 SER H H -16.095 1.321 -11.313 1.00 . A A . 59 SER H 1 1
4 12129 1 1 59 SER HA H -18.086 2.660 -12.629 1.00 . A A . 59 SER HA 1 1
4 12130 1 1 59 SER HB2 H -17.966 -0.236 -11.757 1.00 . A A . 59 SER HB2 1 1
4 12131 1 1 59 SER HB3 H -18.890 0.416 -13.113 1.00 . A A . 59 SER HB3 1 1
4 12132 1 1 59 SER HG H -16.445 1.206 -13.510 1.00 . A A . 59 SER HG 1 1
4 12133 1 1 59 SER N N -16.701 2.093 -11.223 1.00 . A A . 59 SER N 1 1
4 12134 1 1 59 SER O O -20.207 2.430 -11.118 1.00 . A A . 59 SER O 1 1
4 12135 1 1 59 SER OG O -16.858 0.340 -13.382 1.00 . A A . 59 SER OG 1 1
4 12136 1 1 60 CYS C C -19.632 2.860 -7.617 1.00 . A A . 60 CYS C 1 1
4 12137 1 1 60 CYS CA C -19.719 1.585 -8.487 1.00 . A A . 60 CYS CA 1 1
4 12138 1 1 60 CYS CB C -19.429 0.366 -7.606 1.00 . A A . 60 CYS CB 1 1
4 12139 1 1 60 CYS H H -17.875 1.273 -9.377 1.00 . A A . 60 CYS H 1 1
4 12140 1 1 60 CYS HA H -20.716 1.477 -8.884 1.00 . A A . 60 CYS HA 1 1
4 12141 1 1 60 CYS HB2 H -18.458 0.488 -7.148 1.00 . A A . 60 CYS HB2 1 1
4 12142 1 1 60 CYS HB3 H -20.180 0.304 -6.833 1.00 . A A . 60 CYS HB3 1 1
4 12143 1 1 60 CYS HG H -20.267 -1.096 -9.496 1.00 . A A . 60 CYS HG 1 1
4 12144 1 1 60 CYS N N -18.776 1.602 -9.586 1.00 . A A . 60 CYS N 1 1
4 12145 1 1 60 CYS O O -20.242 2.907 -6.549 1.00 . A A . 60 CYS O 1 1
4 12146 1 1 60 CYS SG S -19.410 -1.210 -8.490 1.00 . A A . 60 CYS SG 1 1
4 12147 1 1 61 GLY C C -17.547 5.901 -7.434 1.00 . A A . 61 GLY C 1 1
4 12148 1 1 61 GLY CA C -18.818 5.093 -7.247 1.00 . A A . 61 GLY CA 1 1
4 12149 1 1 61 GLY H H -18.569 3.801 -8.986 1.00 . A A . 61 GLY H 1 1
4 12150 1 1 61 GLY HA2 H -19.653 5.738 -7.472 1.00 . A A . 61 GLY HA2 1 1
4 12151 1 1 61 GLY HA3 H -18.894 4.798 -6.211 1.00 . A A . 61 GLY HA3 1 1
4 12152 1 1 61 GLY N N -18.926 3.892 -8.077 1.00 . A A . 61 GLY N 1 1
4 12153 1 1 61 GLY O O -16.787 5.683 -8.374 1.00 . A A . 61 GLY O 1 1
4 12154 1 1 62 SER C C -15.122 7.298 -5.591 1.00 . A A . 62 SER C 1 1
4 12155 1 1 62 SER CA C -16.190 7.735 -6.603 1.00 . A A . 62 SER CA 1 1
4 12156 1 1 62 SER CB C -16.696 9.129 -6.240 1.00 . A A . 62 SER CB 1 1
4 12157 1 1 62 SER H H -17.889 6.963 -5.736 1.00 . A A . 62 SER H 1 1
4 12158 1 1 62 SER HA H -15.793 7.750 -7.606 1.00 . A A . 62 SER HA 1 1
4 12159 1 1 62 SER HB2 H -16.896 9.164 -5.180 1.00 . A A . 62 SER HB2 1 1
4 12160 1 1 62 SER HB3 H -15.948 9.866 -6.494 1.00 . A A . 62 SER HB3 1 1
4 12161 1 1 62 SER HG H -18.605 9.389 -6.278 1.00 . A A . 62 SER HG 1 1
4 12162 1 1 62 SER N N -17.316 6.832 -6.526 1.00 . A A . 62 SER N 1 1
4 12163 1 1 62 SER O O -15.359 7.337 -4.390 1.00 . A A . 62 SER O 1 1
4 12164 1 1 62 SER OG O -17.904 9.429 -6.954 1.00 . A A . 62 SER OG 1 1
4 12165 1 1 63 ILE C C -11.987 7.487 -4.687 1.00 . A A . 63 ILE C 1 1
4 12166 1 1 63 ILE CA C -12.940 6.385 -5.159 1.00 . A A . 63 ILE CA 1 1
4 12167 1 1 63 ILE CB C -12.143 5.225 -5.797 1.00 . A A . 63 ILE CB 1 1
4 12168 1 1 63 ILE CD1 C -12.450 2.897 -6.776 1.00 . A A . 63 ILE CD1 1 1
4 12169 1 1 63 ILE CG1 C -13.112 4.113 -6.206 1.00 . A A . 63 ILE CG1 1 1
4 12170 1 1 63 ILE CG2 C -11.070 4.697 -4.842 1.00 . A A . 63 ILE CG2 1 1
4 12171 1 1 63 ILE H H -13.806 6.894 -7.028 1.00 . A A . 63 ILE H 1 1
4 12172 1 1 63 ILE HA H -13.450 6.000 -4.289 1.00 . A A . 63 ILE HA 1 1
4 12173 1 1 63 ILE HB H -11.651 5.592 -6.684 1.00 . A A . 63 ILE HB 1 1
4 12174 1 1 63 ILE HD11 H -13.112 2.356 -7.434 1.00 . A A . 63 ILE HD11 1 1
4 12175 1 1 63 ILE HD12 H -12.083 2.259 -5.989 1.00 . A A . 63 ILE HD12 1 1
4 12176 1 1 63 ILE HD13 H -11.587 3.226 -7.335 1.00 . A A . 63 ILE HD13 1 1
4 12177 1 1 63 ILE HG12 H -13.664 3.795 -5.333 1.00 . A A . 63 ILE HG12 1 1
4 12178 1 1 63 ILE HG13 H -13.807 4.495 -6.938 1.00 . A A . 63 ILE HG13 1 1
4 12179 1 1 63 ILE HG21 H -10.376 5.492 -4.608 1.00 . A A . 63 ILE HG21 1 1
4 12180 1 1 63 ILE HG22 H -10.539 3.881 -5.312 1.00 . A A . 63 ILE HG22 1 1
4 12181 1 1 63 ILE HG23 H -11.534 4.346 -3.933 1.00 . A A . 63 ILE HG23 1 1
4 12182 1 1 63 ILE N N -13.969 6.885 -6.059 1.00 . A A . 63 ILE N 1 1
4 12183 1 1 63 ILE O O -11.501 8.300 -5.483 1.00 . A A . 63 ILE O 1 1
4 12184 1 1 64 ASN C C -9.463 7.840 -2.559 1.00 . A A . 64 ASN C 1 1
4 12185 1 1 64 ASN CA C -10.822 8.458 -2.764 1.00 . A A . 64 ASN CA 1 1
4 12186 1 1 64 ASN CB C -11.292 9.066 -1.422 1.00 . A A . 64 ASN CB 1 1
4 12187 1 1 64 ASN CG C -12.411 10.085 -1.519 1.00 . A A . 64 ASN CG 1 1
4 12188 1 1 64 ASN H H -12.268 6.858 -2.844 1.00 . A A . 64 ASN H 1 1
4 12189 1 1 64 ASN HA H -10.703 9.263 -3.474 1.00 . A A . 64 ASN HA 1 1
4 12190 1 1 64 ASN HB2 H -11.659 8.259 -0.805 1.00 . A A . 64 ASN HB2 1 1
4 12191 1 1 64 ASN HB3 H -10.448 9.519 -0.925 1.00 . A A . 64 ASN HB3 1 1
4 12192 1 1 64 ASN HD21 H -13.417 8.981 -2.772 1.00 . A A . 64 ASN HD21 1 1
4 12193 1 1 64 ASN HD22 H -14.087 10.521 -2.333 1.00 . A A . 64 ASN HD22 1 1
4 12194 1 1 64 ASN N N -11.761 7.520 -3.371 1.00 . A A . 64 ASN N 1 1
4 12195 1 1 64 ASN ND2 N -13.400 9.825 -2.283 1.00 . A A . 64 ASN ND2 1 1
4 12196 1 1 64 ASN O O -8.467 8.479 -2.783 1.00 . A A . 64 ASN O 1 1
4 12197 1 1 64 ASN OD1 O -12.401 11.069 -0.816 1.00 . A A . 64 ASN OD1 1 1
4 12198 1 1 65 ARG C C -8.298 4.439 -1.982 1.00 . A A . 65 ARG C 1 1
4 12199 1 1 65 ARG CA C -8.128 5.925 -1.868 1.00 . A A . 65 ARG CA 1 1
4 12200 1 1 65 ARG CB C -7.572 6.220 -0.444 1.00 . A A . 65 ARG CB 1 1
4 12201 1 1 65 ARG CD C -6.633 7.808 1.254 1.00 . A A . 65 ARG CD 1 1
4 12202 1 1 65 ARG CG C -7.342 7.681 -0.082 1.00 . A A . 65 ARG CG 1 1
4 12203 1 1 65 ARG CZ C -7.006 7.132 3.606 1.00 . A A . 65 ARG CZ 1 1
4 12204 1 1 65 ARG H H -10.265 6.109 -2.083 1.00 . A A . 65 ARG H 1 1
4 12205 1 1 65 ARG HA H -7.410 6.260 -2.603 1.00 . A A . 65 ARG HA 1 1
4 12206 1 1 65 ARG HB2 H -8.260 5.814 0.284 1.00 . A A . 65 ARG HB2 1 1
4 12207 1 1 65 ARG HB3 H -6.633 5.693 -0.340 1.00 . A A . 65 ARG HB3 1 1
4 12208 1 1 65 ARG HD2 H -5.661 7.346 1.178 1.00 . A A . 65 ARG HD2 1 1
4 12209 1 1 65 ARG HD3 H -6.505 8.854 1.496 1.00 . A A . 65 ARG HD3 1 1
4 12210 1 1 65 ARG HE H -8.178 6.689 2.027 1.00 . A A . 65 ARG HE 1 1
4 12211 1 1 65 ARG HG2 H -6.756 8.165 -0.848 1.00 . A A . 65 ARG HG2 1 1
4 12212 1 1 65 ARG HG3 H -8.304 8.166 -0.011 1.00 . A A . 65 ARG HG3 1 1
4 12213 1 1 65 ARG HH11 H -5.329 8.271 3.387 1.00 . A A . 65 ARG HH11 1 1
4 12214 1 1 65 ARG HH12 H -5.613 7.741 4.972 1.00 . A A . 65 ARG HH12 1 1
4 12215 1 1 65 ARG HH21 H -8.568 5.975 4.151 1.00 . A A . 65 ARG HH21 1 1
4 12216 1 1 65 ARG HH22 H -7.523 6.397 5.442 1.00 . A A . 65 ARG HH22 1 1
4 12217 1 1 65 ARG N N -9.415 6.597 -2.138 1.00 . A A . 65 ARG N 1 1
4 12218 1 1 65 ARG NE N -7.365 7.165 2.317 1.00 . A A . 65 ARG NE 1 1
4 12219 1 1 65 ARG NH1 N -5.922 7.754 4.019 1.00 . A A . 65 ARG NH1 1 1
4 12220 1 1 65 ARG NH2 N -7.735 6.465 4.466 1.00 . A A . 65 ARG NH2 1 1
4 12221 1 1 65 ARG O O -9.426 3.935 -1.901 1.00 . A A . 65 ARG O 1 1
4 12222 1 1 66 ILE C C -5.876 1.815 -1.546 1.00 . A A . 66 ILE C 1 1
4 12223 1 1 66 ILE CA C -7.189 2.289 -2.156 1.00 . A A . 66 ILE CA 1 1
4 12224 1 1 66 ILE CB C -7.398 1.586 -3.565 1.00 . A A . 66 ILE CB 1 1
4 12225 1 1 66 ILE CD1 C -6.412 0.990 -5.808 1.00 . A A . 66 ILE CD1 1 1
4 12226 1 1 66 ILE CG1 C -6.219 1.740 -4.498 1.00 . A A . 66 ILE CG1 1 1
4 12227 1 1 66 ILE CG2 C -8.649 2.069 -4.264 1.00 . A A . 66 ILE CG2 1 1
4 12228 1 1 66 ILE H H -6.317 4.183 -2.192 1.00 . A A . 66 ILE H 1 1
4 12229 1 1 66 ILE HA H -7.978 1.989 -1.480 1.00 . A A . 66 ILE HA 1 1
4 12230 1 1 66 ILE HB H -7.539 0.536 -3.360 1.00 . A A . 66 ILE HB 1 1
4 12231 1 1 66 ILE HD11 H -7.329 1.325 -6.268 1.00 . A A . 66 ILE HD11 1 1
4 12232 1 1 66 ILE HD12 H -6.496 -0.076 -5.624 1.00 . A A . 66 ILE HD12 1 1
4 12233 1 1 66 ILE HD13 H -5.598 1.185 -6.485 1.00 . A A . 66 ILE HD13 1 1
4 12234 1 1 66 ILE HG12 H -6.036 2.782 -4.702 1.00 . A A . 66 ILE HG12 1 1
4 12235 1 1 66 ILE HG13 H -5.369 1.311 -3.994 1.00 . A A . 66 ILE HG13 1 1
4 12236 1 1 66 ILE HG21 H -8.733 1.545 -5.205 1.00 . A A . 66 ILE HG21 1 1
4 12237 1 1 66 ILE HG22 H -8.563 3.130 -4.442 1.00 . A A . 66 ILE HG22 1 1
4 12238 1 1 66 ILE HG23 H -9.508 1.862 -3.645 1.00 . A A . 66 ILE HG23 1 1
4 12239 1 1 66 ILE N N -7.191 3.736 -2.150 1.00 . A A . 66 ILE N 1 1
4 12240 1 1 66 ILE O O -4.825 2.433 -1.759 1.00 . A A . 66 ILE O 1 1
4 12241 1 1 67 THR C C -4.790 -1.273 -0.529 1.00 . A A . 67 THR C 1 1
4 12242 1 1 67 THR CA C -4.797 0.188 -0.144 1.00 . A A . 67 THR CA 1 1
4 12243 1 1 67 THR CB C -4.896 0.318 1.399 1.00 . A A . 67 THR CB 1 1
4 12244 1 1 67 THR CG2 C -3.640 -0.213 2.073 1.00 . A A . 67 THR CG2 1 1
4 12245 1 1 67 THR H H -6.832 0.350 -0.731 1.00 . A A . 67 THR H 1 1
4 12246 1 1 67 THR HA H -3.871 0.619 -0.499 1.00 . A A . 67 THR HA 1 1
4 12247 1 1 67 THR HB H -5.751 -0.234 1.753 1.00 . A A . 67 THR HB 1 1
4 12248 1 1 67 THR HG1 H -5.769 2.044 1.199 1.00 . A A . 67 THR HG1 1 1
4 12249 1 1 67 THR HG21 H -3.210 -1.029 1.518 1.00 . A A . 67 THR HG21 1 1
4 12250 1 1 67 THR HG22 H -3.860 -0.506 3.087 1.00 . A A . 67 THR HG22 1 1
4 12251 1 1 67 THR HG23 H -2.931 0.599 2.139 1.00 . A A . 67 THR HG23 1 1
4 12252 1 1 67 THR N N -5.949 0.776 -0.788 1.00 . A A . 67 THR N 1 1
4 12253 1 1 67 THR O O -5.810 -1.935 -0.395 1.00 . A A . 67 THR O 1 1
4 12254 1 1 67 THR OG1 O -5.054 1.701 1.751 1.00 . A A . 67 THR OG1 1 1
4 12255 1 1 68 ILE C C -2.481 -3.787 -0.680 1.00 . A A . 68 ILE C 1 1
4 12256 1 1 68 ILE CA C -3.621 -3.148 -1.432 1.00 . A A . 68 ILE CA 1 1
4 12257 1 1 68 ILE CB C -3.325 -3.336 -2.974 1.00 . A A . 68 ILE CB 1 1
4 12258 1 1 68 ILE CD1 C -3.585 -1.005 -4.006 1.00 . A A . 68 ILE CD1 1 1
4 12259 1 1 68 ILE CG1 C -4.152 -2.401 -3.884 1.00 . A A . 68 ILE CG1 1 1
4 12260 1 1 68 ILE CG2 C -3.557 -4.781 -3.392 1.00 . A A . 68 ILE CG2 1 1
4 12261 1 1 68 ILE H H -2.840 -1.268 -1.038 1.00 . A A . 68 ILE H 1 1
4 12262 1 1 68 ILE HA H -4.548 -3.639 -1.178 1.00 . A A . 68 ILE HA 1 1
4 12263 1 1 68 ILE HB H -2.274 -3.131 -3.117 1.00 . A A . 68 ILE HB 1 1
4 12264 1 1 68 ILE HD11 H -2.579 -1.088 -4.399 1.00 . A A . 68 ILE HD11 1 1
4 12265 1 1 68 ILE HD12 H -3.544 -0.548 -3.029 1.00 . A A . 68 ILE HD12 1 1
4 12266 1 1 68 ILE HD13 H -4.192 -0.412 -4.672 1.00 . A A . 68 ILE HD13 1 1
4 12267 1 1 68 ILE HG12 H -4.194 -2.828 -4.874 1.00 . A A . 68 ILE HG12 1 1
4 12268 1 1 68 ILE HG13 H -5.157 -2.307 -3.502 1.00 . A A . 68 ILE HG13 1 1
4 12269 1 1 68 ILE HG21 H -2.911 -5.440 -2.828 1.00 . A A . 68 ILE HG21 1 1
4 12270 1 1 68 ILE HG22 H -3.350 -4.879 -4.448 1.00 . A A . 68 ILE HG22 1 1
4 12271 1 1 68 ILE HG23 H -4.589 -5.042 -3.217 1.00 . A A . 68 ILE HG23 1 1
4 12272 1 1 68 ILE N N -3.684 -1.774 -1.007 1.00 . A A . 68 ILE N 1 1
4 12273 1 1 68 ILE O O -1.354 -3.307 -0.762 1.00 . A A . 68 ILE O 1 1
4 12274 1 1 69 LEU C C -1.605 -6.943 0.389 1.00 . A A . 69 LEU C 1 1
4 12275 1 1 69 LEU CA C -1.708 -5.495 0.781 1.00 . A A . 69 LEU CA 1 1
4 12276 1 1 69 LEU CB C -1.730 -5.306 2.317 1.00 . A A . 69 LEU CB 1 1
4 12277 1 1 69 LEU CD1 C -2.661 -5.679 4.595 1.00 . A A . 69 LEU CD1 1 1
4 12278 1 1 69 LEU CD2 C -4.130 -4.663 2.860 1.00 . A A . 69 LEU CD2 1 1
4 12279 1 1 69 LEU CG C -2.997 -5.659 3.119 1.00 . A A . 69 LEU CG 1 1
4 12280 1 1 69 LEU H H -3.660 -5.195 0.091 1.00 . A A . 69 LEU H 1 1
4 12281 1 1 69 LEU HA H -0.800 -5.044 0.402 1.00 . A A . 69 LEU HA 1 1
4 12282 1 1 69 LEU HB2 H -0.925 -5.894 2.731 1.00 . A A . 69 LEU HB2 1 1
4 12283 1 1 69 LEU HB3 H -1.495 -4.269 2.509 1.00 . A A . 69 LEU HB3 1 1
4 12284 1 1 69 LEU HD11 H -3.549 -5.523 5.188 1.00 . A A . 69 LEU HD11 1 1
4 12285 1 1 69 LEU HD12 H -1.874 -4.979 4.825 1.00 . A A . 69 LEU HD12 1 1
4 12286 1 1 69 LEU HD13 H -2.288 -6.668 4.811 1.00 . A A . 69 LEU HD13 1 1
4 12287 1 1 69 LEU HD21 H -4.827 -4.622 3.683 1.00 . A A . 69 LEU HD21 1 1
4 12288 1 1 69 LEU HD22 H -4.647 -4.900 1.945 1.00 . A A . 69 LEU HD22 1 1
4 12289 1 1 69 LEU HD23 H -3.701 -3.684 2.715 1.00 . A A . 69 LEU HD23 1 1
4 12290 1 1 69 LEU HG H -3.327 -6.649 2.836 1.00 . A A . 69 LEU HG 1 1
4 12291 1 1 69 LEU N N -2.754 -4.812 0.064 1.00 . A A . 69 LEU N 1 1
4 12292 1 1 69 LEU O O -2.621 -7.636 0.240 1.00 . A A . 69 LEU O 1 1
4 12293 1 1 70 CYS C C 0.733 -9.359 0.944 1.00 . A A . 70 CYS C 1 1
4 12294 1 1 70 CYS CA C -0.135 -8.761 -0.148 1.00 . A A . 70 CYS CA 1 1
4 12295 1 1 70 CYS CB C 0.559 -8.862 -1.506 1.00 . A A . 70 CYS CB 1 1
4 12296 1 1 70 CYS H H 0.394 -6.810 0.229 1.00 . A A . 70 CYS H 1 1
4 12297 1 1 70 CYS HA H -1.073 -9.293 -0.185 1.00 . A A . 70 CYS HA 1 1
4 12298 1 1 70 CYS HB2 H 1.497 -8.328 -1.458 1.00 . A A . 70 CYS HB2 1 1
4 12299 1 1 70 CYS HB3 H 0.752 -9.900 -1.731 1.00 . A A . 70 CYS HB3 1 1
4 12300 1 1 70 CYS HG H -1.391 -7.499 -2.275 1.00 . A A . 70 CYS HG 1 1
4 12301 1 1 70 CYS N N -0.401 -7.387 0.170 1.00 . A A . 70 CYS N 1 1
4 12302 1 1 70 CYS O O 1.817 -8.830 1.229 1.00 . A A . 70 CYS O 1 1
4 12303 1 1 70 CYS SG S -0.410 -8.164 -2.868 1.00 . A A . 70 CYS SG 1 1
4 12304 1 1 71 ASP C C 1.558 -12.402 2.285 1.00 . A A . 71 ASP C 1 1
4 12305 1 1 71 ASP CA C 1.048 -11.013 2.640 1.00 . A A . 71 ASP CA 1 1
4 12306 1 1 71 ASP CB C 0.301 -11.030 4.011 1.00 . A A . 71 ASP CB 1 1
4 12307 1 1 71 ASP CG C -0.815 -12.041 4.151 1.00 . A A . 71 ASP CG 1 1
4 12308 1 1 71 ASP H H -0.592 -10.828 1.331 1.00 . A A . 71 ASP H 1 1
4 12309 1 1 71 ASP HA H 1.904 -10.364 2.734 1.00 . A A . 71 ASP HA 1 1
4 12310 1 1 71 ASP HB2 H 1.009 -11.237 4.799 1.00 . A A . 71 ASP HB2 1 1
4 12311 1 1 71 ASP HB3 H -0.109 -10.045 4.183 1.00 . A A . 71 ASP HB3 1 1
4 12312 1 1 71 ASP N N 0.275 -10.428 1.578 1.00 . A A . 71 ASP N 1 1
4 12313 1 1 71 ASP O O 0.812 -13.259 1.842 1.00 . A A . 71 ASP O 1 1
4 12314 1 1 71 ASP OD1 O -0.531 -13.194 4.517 1.00 . A A . 71 ASP OD1 1 1
4 12315 1 1 71 ASP OD2 O -1.982 -11.692 3.954 1.00 . A A . 71 ASP OD2 1 1
4 12316 1 1 72 LYS C C 3.618 -14.644 3.567 1.00 . A A . 72 LYS C 1 1
4 12317 1 1 72 LYS CA C 3.484 -13.892 2.268 1.00 . A A . 72 LYS CA 1 1
4 12318 1 1 72 LYS CB C 4.841 -13.785 1.558 1.00 . A A . 72 LYS CB 1 1
4 12319 1 1 72 LYS CD C 6.135 -13.534 -0.576 1.00 . A A . 72 LYS CD 1 1
4 12320 1 1 72 LYS CE C 6.181 -13.952 -2.039 1.00 . A A . 72 LYS CE 1 1
4 12321 1 1 72 LYS CG C 4.769 -13.793 0.044 1.00 . A A . 72 LYS CG 1 1
4 12322 1 1 72 LYS H H 3.399 -11.837 2.747 1.00 . A A . 72 LYS H 1 1
4 12323 1 1 72 LYS HA H 2.815 -14.465 1.642 1.00 . A A . 72 LYS HA 1 1
4 12324 1 1 72 LYS HB2 H 5.314 -12.864 1.864 1.00 . A A . 72 LYS HB2 1 1
4 12325 1 1 72 LYS HB3 H 5.458 -14.613 1.873 1.00 . A A . 72 LYS HB3 1 1
4 12326 1 1 72 LYS HD2 H 6.341 -12.475 -0.513 1.00 . A A . 72 LYS HD2 1 1
4 12327 1 1 72 LYS HD3 H 6.891 -14.072 -0.026 1.00 . A A . 72 LYS HD3 1 1
4 12328 1 1 72 LYS HE2 H 5.297 -13.560 -2.521 1.00 . A A . 72 LYS HE2 1 1
4 12329 1 1 72 LYS HE3 H 7.073 -13.569 -2.510 1.00 . A A . 72 LYS HE3 1 1
4 12330 1 1 72 LYS HG2 H 4.413 -14.760 -0.284 1.00 . A A . 72 LYS HG2 1 1
4 12331 1 1 72 LYS HG3 H 4.081 -13.026 -0.280 1.00 . A A . 72 LYS HG3 1 1
4 12332 1 1 72 LYS HZ1 H 5.272 -15.847 -1.787 1.00 . A A . 72 LYS HZ1 1 1
4 12333 1 1 72 LYS HZ2 H 6.951 -15.857 -1.703 1.00 . A A . 72 LYS HZ2 1 1
4 12334 1 1 72 LYS HZ3 H 6.202 -15.709 -3.191 1.00 . A A . 72 LYS HZ3 1 1
4 12335 1 1 72 LYS N N 2.845 -12.600 2.463 1.00 . A A . 72 LYS N 1 1
4 12336 1 1 72 LYS NZ N 6.134 -15.433 -2.190 1.00 . A A . 72 LYS NZ 1 1
4 12337 1 1 72 LYS O O 4.199 -15.729 3.602 1.00 . A A . 72 LYS O 1 1
4 12338 1 1 73 PHE C C 2.129 -16.076 5.862 1.00 . A A . 73 PHE C 1 1
4 12339 1 1 73 PHE CA C 3.019 -14.823 5.926 1.00 . A A . 73 PHE CA 1 1
4 12340 1 1 73 PHE CB C 2.642 -13.928 7.096 1.00 . A A . 73 PHE CB 1 1
4 12341 1 1 73 PHE CD1 C 4.608 -13.652 8.587 1.00 . A A . 73 PHE CD1 1 1
4 12342 1 1 73 PHE CD2 C 4.054 -11.878 7.117 1.00 . A A . 73 PHE CD2 1 1
4 12343 1 1 73 PHE CE1 C 5.676 -12.934 9.066 1.00 . A A . 73 PHE CE1 1 1
4 12344 1 1 73 PHE CE2 C 5.121 -11.150 7.592 1.00 . A A . 73 PHE CE2 1 1
4 12345 1 1 73 PHE CG C 3.787 -13.129 7.605 1.00 . A A . 73 PHE CG 1 1
4 12346 1 1 73 PHE CZ C 5.931 -11.683 8.567 1.00 . A A . 73 PHE CZ 1 1
4 12347 1 1 73 PHE H H 2.739 -13.152 4.637 1.00 . A A . 73 PHE H 1 1
4 12348 1 1 73 PHE HA H 4.027 -15.182 6.084 1.00 . A A . 73 PHE HA 1 1
4 12349 1 1 73 PHE HB2 H 1.878 -13.235 6.769 1.00 . A A . 73 PHE HB2 1 1
4 12350 1 1 73 PHE HB3 H 2.249 -14.518 7.907 1.00 . A A . 73 PHE HB3 1 1
4 12351 1 1 73 PHE HD1 H 4.402 -14.638 8.977 1.00 . A A . 73 PHE HD1 1 1
4 12352 1 1 73 PHE HD2 H 3.414 -11.471 6.350 1.00 . A A . 73 PHE HD2 1 1
4 12353 1 1 73 PHE HE1 H 6.309 -13.355 9.832 1.00 . A A . 73 PHE HE1 1 1
4 12354 1 1 73 PHE HE2 H 5.324 -10.164 7.202 1.00 . A A . 73 PHE HE2 1 1
4 12355 1 1 73 PHE HZ H 6.769 -11.113 8.939 1.00 . A A . 73 PHE HZ 1 1
4 12356 1 1 73 PHE N N 3.077 -14.082 4.655 1.00 . A A . 73 PHE N 1 1
4 12357 1 1 73 PHE O O 2.082 -16.863 6.800 1.00 . A A . 73 PHE O 1 1
4 12358 1 1 74 SER C C 1.454 -18.461 3.716 1.00 . A A . 74 SER C 1 1
4 12359 1 1 74 SER CA C 0.632 -17.424 4.527 1.00 . A A . 74 SER CA 1 1
4 12360 1 1 74 SER CB C -0.629 -16.998 3.744 1.00 . A A . 74 SER CB 1 1
4 12361 1 1 74 SER H H 1.519 -15.528 4.103 1.00 . A A . 74 SER H 1 1
4 12362 1 1 74 SER HA H 0.341 -17.846 5.477 1.00 . A A . 74 SER HA 1 1
4 12363 1 1 74 SER HB2 H -1.115 -16.185 4.259 1.00 . A A . 74 SER HB2 1 1
4 12364 1 1 74 SER HB3 H -0.321 -16.653 2.768 1.00 . A A . 74 SER HB3 1 1
4 12365 1 1 74 SER HG H -1.267 -18.821 4.087 1.00 . A A . 74 SER HG 1 1
4 12366 1 1 74 SER N N 1.450 -16.252 4.757 1.00 . A A . 74 SER N 1 1
4 12367 1 1 74 SER O O 0.974 -19.542 3.378 1.00 . A A . 74 SER O 1 1
4 12368 1 1 74 SER OG O -1.570 -18.057 3.578 1.00 . A A . 74 SER OG 1 1
4 12369 1 1 75 GLY C C 3.335 -18.588 1.119 1.00 . A A . 75 GLY C 1 1
4 12370 1 1 75 GLY CA C 3.554 -18.950 2.564 1.00 . A A . 75 GLY CA 1 1
4 12371 1 1 75 GLY H H 3.052 -17.260 3.747 1.00 . A A . 75 GLY H 1 1
4 12372 1 1 75 GLY HA2 H 4.589 -18.803 2.830 1.00 . A A . 75 GLY HA2 1 1
4 12373 1 1 75 GLY HA3 H 3.291 -19.985 2.707 1.00 . A A . 75 GLY HA3 1 1
4 12374 1 1 75 GLY N N 2.699 -18.111 3.405 1.00 . A A . 75 GLY N 1 1
4 12375 1 1 75 GLY O O 4.265 -18.345 0.356 1.00 . A A . 75 GLY O 1 1
4 12376 1 1 76 HIS C C 1.265 -16.635 -0.315 1.00 . A A . 76 HIS C 1 1
4 12377 1 1 76 HIS CA C 1.636 -18.083 -0.494 1.00 . A A . 76 HIS CA 1 1
4 12378 1 1 76 HIS CB C 0.438 -18.894 -1.007 1.00 . A A . 76 HIS CB 1 1
4 12379 1 1 76 HIS CD2 C 1.518 -20.820 -2.360 1.00 . A A . 76 HIS CD2 1 1
4 12380 1 1 76 HIS CE1 C 0.657 -22.504 -1.274 1.00 . A A . 76 HIS CE1 1 1
4 12381 1 1 76 HIS CG C 0.757 -20.314 -1.367 1.00 . A A . 76 HIS CG 1 1
4 12382 1 1 76 HIS H H 1.571 -18.717 1.597 1.00 . A A . 76 HIS H 1 1
4 12383 1 1 76 HIS HA H 2.466 -18.145 -1.180 1.00 . A A . 76 HIS HA 1 1
4 12384 1 1 76 HIS HB2 H -0.319 -18.918 -0.237 1.00 . A A . 76 HIS HB2 1 1
4 12385 1 1 76 HIS HB3 H 0.034 -18.408 -1.883 1.00 . A A . 76 HIS HB3 1 1
4 12386 1 1 76 HIS HD1 H -0.397 -21.375 0.048 1.00 . A A . 76 HIS HD1 1 1
4 12387 1 1 76 HIS HD2 H 2.085 -20.249 -3.084 1.00 . A A . 76 HIS HD2 1 1
4 12388 1 1 76 HIS HE1 H 0.407 -23.510 -0.968 1.00 . A A . 76 HIS HE1 1 1
4 12389 1 1 76 HIS HE2 H 1.575 -22.760 -3.063 1.00 . A A . 76 HIS HE2 1 1
4 12390 1 1 76 HIS N N 2.089 -18.533 0.786 1.00 . A A . 76 HIS N 1 1
4 12391 1 1 76 HIS ND1 N 0.233 -21.402 -0.710 1.00 . A A . 76 HIS ND1 1 1
4 12392 1 1 76 HIS NE2 N 1.439 -22.183 -2.280 1.00 . A A . 76 HIS NE2 1 1
4 12393 1 1 76 HIS O O 0.850 -16.256 0.783 1.00 . A A . 76 HIS O 1 1
4 12394 1 1 77 PRO C C -0.419 -14.212 -1.218 1.00 . A A . 77 PRO C 1 1
4 12395 1 1 77 PRO CA C 1.080 -14.395 -1.176 1.00 . A A . 77 PRO CA 1 1
4 12396 1 1 77 PRO CB C 1.727 -13.724 -2.409 1.00 . A A . 77 PRO CB 1 1
4 12397 1 1 77 PRO CD C 1.909 -16.096 -2.667 1.00 . A A . 77 PRO CD 1 1
4 12398 1 1 77 PRO CG C 2.518 -14.796 -3.087 1.00 . A A . 77 PRO CG 1 1
4 12399 1 1 77 PRO HA H 1.482 -13.965 -0.269 1.00 . A A . 77 PRO HA 1 1
4 12400 1 1 77 PRO HB2 H 0.965 -13.339 -3.074 1.00 . A A . 77 PRO HB2 1 1
4 12401 1 1 77 PRO HB3 H 2.368 -12.918 -2.085 1.00 . A A . 77 PRO HB3 1 1
4 12402 1 1 77 PRO HD2 H 1.097 -16.362 -3.327 1.00 . A A . 77 PRO HD2 1 1
4 12403 1 1 77 PRO HD3 H 2.659 -16.871 -2.642 1.00 . A A . 77 PRO HD3 1 1
4 12404 1 1 77 PRO HG2 H 2.459 -14.680 -4.158 1.00 . A A . 77 PRO HG2 1 1
4 12405 1 1 77 PRO HG3 H 3.548 -14.748 -2.766 1.00 . A A . 77 PRO HG3 1 1
4 12406 1 1 77 PRO N N 1.422 -15.789 -1.324 1.00 . A A . 77 PRO N 1 1
4 12407 1 1 77 PRO O O -1.068 -14.564 -2.218 1.00 . A A . 77 PRO O 1 1
4 12408 1 1 78 LYS C C -2.578 -11.981 -0.453 1.00 . A A . 78 LYS C 1 1
4 12409 1 1 78 LYS CA C -2.380 -13.419 -0.147 1.00 . A A . 78 LYS CA 1 1
4 12410 1 1 78 LYS CB C -3.076 -13.737 1.174 1.00 . A A . 78 LYS CB 1 1
4 12411 1 1 78 LYS CD C -3.945 -15.516 2.721 1.00 . A A . 78 LYS CD 1 1
4 12412 1 1 78 LYS CE C -4.075 -14.527 3.879 1.00 . A A . 78 LYS CE 1 1
4 12413 1 1 78 LYS CG C -2.869 -15.137 1.694 1.00 . A A . 78 LYS CG 1 1
4 12414 1 1 78 LYS H H -0.513 -13.566 0.706 1.00 . A A . 78 LYS H 1 1
4 12415 1 1 78 LYS HA H -2.833 -14.006 -0.932 1.00 . A A . 78 LYS HA 1 1
4 12416 1 1 78 LYS HB2 H -2.715 -13.048 1.924 1.00 . A A . 78 LYS HB2 1 1
4 12417 1 1 78 LYS HB3 H -4.135 -13.578 1.039 1.00 . A A . 78 LYS HB3 1 1
4 12418 1 1 78 LYS HD2 H -4.900 -15.585 2.225 1.00 . A A . 78 LYS HD2 1 1
4 12419 1 1 78 LYS HD3 H -3.687 -16.484 3.123 1.00 . A A . 78 LYS HD3 1 1
4 12420 1 1 78 LYS HE2 H -4.295 -13.554 3.472 1.00 . A A . 78 LYS HE2 1 1
4 12421 1 1 78 LYS HE3 H -4.901 -14.841 4.500 1.00 . A A . 78 LYS HE3 1 1
4 12422 1 1 78 LYS HG2 H -2.895 -15.826 0.864 1.00 . A A . 78 LYS HG2 1 1
4 12423 1 1 78 LYS HG3 H -1.899 -15.189 2.166 1.00 . A A . 78 LYS HG3 1 1
4 12424 1 1 78 LYS HZ1 H -2.540 -15.355 5.060 1.00 . A A . 78 LYS HZ1 1 1
4 12425 1 1 78 LYS HZ2 H -3.039 -13.832 5.523 1.00 . A A . 78 LYS HZ2 1 1
4 12426 1 1 78 LYS HZ3 H -2.064 -13.948 4.222 1.00 . A A . 78 LYS HZ3 1 1
4 12427 1 1 78 LYS N N -0.983 -13.712 -0.145 1.00 . A A . 78 LYS N 1 1
4 12428 1 1 78 LYS NZ N -2.858 -14.435 4.699 1.00 . A A . 78 LYS NZ 1 1
4 12429 1 1 78 LYS O O -1.746 -11.164 -0.123 1.00 . A A . 78 LYS O 1 1
4 12430 1 1 79 GLY C C -5.298 -9.908 -0.962 1.00 . A A . 79 GLY C 1 1
4 12431 1 1 79 GLY CA C -3.935 -10.333 -1.398 1.00 . A A . 79 GLY CA 1 1
4 12432 1 1 79 GLY H H -4.256 -12.420 -1.322 1.00 . A A . 79 GLY H 1 1
4 12433 1 1 79 GLY HA2 H -3.207 -9.705 -0.906 1.00 . A A . 79 GLY HA2 1 1
4 12434 1 1 79 GLY HA3 H -3.851 -10.184 -2.463 1.00 . A A . 79 GLY HA3 1 1
4 12435 1 1 79 GLY N N -3.656 -11.676 -1.074 1.00 . A A . 79 GLY N 1 1
4 12436 1 1 79 GLY O O -6.290 -10.637 -1.144 1.00 . A A . 79 GLY O 1 1
4 12437 1 1 80 TYR C C -6.393 -6.603 0.002 1.00 . A A . 80 TYR C 1 1
4 12438 1 1 80 TYR CA C -6.550 -8.092 0.034 1.00 . A A . 80 TYR CA 1 1
4 12439 1 1 80 TYR CB C -7.250 -8.682 1.308 1.00 . A A . 80 TYR CB 1 1
4 12440 1 1 80 TYR CD1 C -5.587 -10.239 2.373 1.00 . A A . 80 TYR CD1 1 1
4 12441 1 1 80 TYR CD2 C -6.361 -8.418 3.692 1.00 . A A . 80 TYR CD2 1 1
4 12442 1 1 80 TYR CE1 C -4.814 -10.679 3.403 1.00 . A A . 80 TYR CE1 1 1
4 12443 1 1 80 TYR CE2 C -5.576 -8.868 4.753 1.00 . A A . 80 TYR CE2 1 1
4 12444 1 1 80 TYR CG C -6.373 -9.106 2.480 1.00 . A A . 80 TYR CG 1 1
4 12445 1 1 80 TYR CZ C -4.802 -10.007 4.587 1.00 . A A . 80 TYR CZ 1 1
4 12446 1 1 80 TYR H H -4.478 -8.287 -0.257 1.00 . A A . 80 TYR H 1 1
4 12447 1 1 80 TYR HA H -7.193 -8.265 -0.818 1.00 . A A . 80 TYR HA 1 1
4 12448 1 1 80 TYR HB2 H -7.925 -7.935 1.694 1.00 . A A . 80 TYR HB2 1 1
4 12449 1 1 80 TYR HB3 H -7.841 -9.535 1.005 1.00 . A A . 80 TYR HB3 1 1
4 12450 1 1 80 TYR HD1 H -5.585 -10.780 1.439 1.00 . A A . 80 TYR HD1 1 1
4 12451 1 1 80 TYR HD2 H -6.967 -7.531 3.809 1.00 . A A . 80 TYR HD2 1 1
4 12452 1 1 80 TYR HE1 H -4.208 -11.563 3.279 1.00 . A A . 80 TYR HE1 1 1
4 12453 1 1 80 TYR HE2 H -5.570 -8.337 5.693 1.00 . A A . 80 TYR HE2 1 1
4 12454 1 1 80 TYR HH H -3.215 -10.792 5.162 1.00 . A A . 80 TYR HH 1 1
4 12455 1 1 80 TYR N N -5.340 -8.749 -0.381 1.00 . A A . 80 TYR N 1 1
4 12456 1 1 80 TYR O O -5.306 -6.078 0.240 1.00 . A A . 80 TYR O 1 1
4 12457 1 1 80 TYR OH O -4.016 -10.484 5.615 1.00 . A A . 80 TYR OH 1 1
4 12458 1 1 81 ALA C C -8.581 -3.834 0.021 1.00 . A A . 81 ALA C 1 1
4 12459 1 1 81 ALA CA C -7.393 -4.518 -0.584 1.00 . A A . 81 ALA CA 1 1
4 12460 1 1 81 ALA CB C -7.351 -4.255 -2.086 1.00 . A A . 81 ALA CB 1 1
4 12461 1 1 81 ALA H H -8.322 -6.377 -0.413 1.00 . A A . 81 ALA H 1 1
4 12462 1 1 81 ALA HA H -6.484 -4.122 -0.156 1.00 . A A . 81 ALA HA 1 1
4 12463 1 1 81 ALA HB1 H -8.259 -4.624 -2.542 1.00 . A A . 81 ALA HB1 1 1
4 12464 1 1 81 ALA HB2 H -6.506 -4.773 -2.515 1.00 . A A . 81 ALA HB2 1 1
4 12465 1 1 81 ALA HB3 H -7.262 -3.194 -2.266 1.00 . A A . 81 ALA HB3 1 1
4 12466 1 1 81 ALA N N -7.447 -5.929 -0.346 1.00 . A A . 81 ALA N 1 1
4 12467 1 1 81 ALA O O -9.622 -4.448 0.220 1.00 . A A . 81 ALA O 1 1
4 12468 1 1 82 TYR C C -9.737 -0.630 -0.049 1.00 . A A . 82 TYR C 1 1
4 12469 1 1 82 TYR CA C -9.488 -1.795 0.879 1.00 . A A . 82 TYR CA 1 1
4 12470 1 1 82 TYR CB C -9.105 -1.265 2.253 1.00 . A A . 82 TYR CB 1 1
4 12471 1 1 82 TYR CD1 C -9.430 -3.347 3.647 1.00 . A A . 82 TYR CD1 1 1
4 12472 1 1 82 TYR CD2 C -7.304 -2.273 3.654 1.00 . A A . 82 TYR CD2 1 1
4 12473 1 1 82 TYR CE1 C -8.951 -4.308 4.523 1.00 . A A . 82 TYR CE1 1 1
4 12474 1 1 82 TYR CE2 C -6.818 -3.214 4.519 1.00 . A A . 82 TYR CE2 1 1
4 12475 1 1 82 TYR CG C -8.607 -2.313 3.204 1.00 . A A . 82 TYR CG 1 1
4 12476 1 1 82 TYR CZ C -7.635 -4.230 4.957 1.00 . A A . 82 TYR CZ 1 1
4 12477 1 1 82 TYR H H -7.539 -2.163 0.226 1.00 . A A . 82 TYR H 1 1
4 12478 1 1 82 TYR HA H -10.378 -2.402 0.959 1.00 . A A . 82 TYR HA 1 1
4 12479 1 1 82 TYR HB2 H -8.327 -0.525 2.146 1.00 . A A . 82 TYR HB2 1 1
4 12480 1 1 82 TYR HB3 H -9.962 -0.796 2.710 1.00 . A A . 82 TYR HB3 1 1
4 12481 1 1 82 TYR HD1 H -10.447 -3.393 3.285 1.00 . A A . 82 TYR HD1 1 1
4 12482 1 1 82 TYR HD2 H -6.662 -1.473 3.312 1.00 . A A . 82 TYR HD2 1 1
4 12483 1 1 82 TYR HE1 H -9.606 -5.097 4.865 1.00 . A A . 82 TYR HE1 1 1
4 12484 1 1 82 TYR HE2 H -5.794 -3.155 4.854 1.00 . A A . 82 TYR HE2 1 1
4 12485 1 1 82 TYR HH H -7.390 -6.055 5.561 1.00 . A A . 82 TYR HH 1 1
4 12486 1 1 82 TYR N N -8.421 -2.585 0.335 1.00 . A A . 82 TYR N 1 1
4 12487 1 1 82 TYR O O -8.805 0.117 -0.369 1.00 . A A . 82 TYR O 1 1
4 12488 1 1 82 TYR OH O -7.134 -5.165 5.822 1.00 . A A . 82 TYR OH 1 1
4 12489 1 1 83 ILE C C -12.141 1.616 -0.642 1.00 . A A . 83 ILE C 1 1
4 12490 1 1 83 ILE CA C -11.285 0.596 -1.415 1.00 . A A . 83 ILE CA 1 1
4 12491 1 1 83 ILE CB C -12.124 0.046 -2.615 1.00 . A A . 83 ILE CB 1 1
4 12492 1 1 83 ILE CD1 C -10.087 -1.034 -3.801 1.00 . A A . 83 ILE CD1 1 1
4 12493 1 1 83 ILE CG1 C -11.481 -1.218 -3.236 1.00 . A A . 83 ILE CG1 1 1
4 12494 1 1 83 ILE CG2 C -12.310 1.103 -3.680 1.00 . A A . 83 ILE CG2 1 1
4 12495 1 1 83 ILE H H -11.691 -1.077 -0.274 1.00 . A A . 83 ILE H 1 1
4 12496 1 1 83 ILE HA H -10.382 1.059 -1.782 1.00 . A A . 83 ILE HA 1 1
4 12497 1 1 83 ILE HB H -13.105 -0.216 -2.247 1.00 . A A . 83 ILE HB 1 1
4 12498 1 1 83 ILE HD11 H -10.104 -0.273 -4.565 1.00 . A A . 83 ILE HD11 1 1
4 12499 1 1 83 ILE HD12 H -9.745 -1.967 -4.224 1.00 . A A . 83 ILE HD12 1 1
4 12500 1 1 83 ILE HD13 H -9.421 -0.734 -3.004 1.00 . A A . 83 ILE HD13 1 1
4 12501 1 1 83 ILE HG12 H -11.410 -1.968 -2.464 1.00 . A A . 83 ILE HG12 1 1
4 12502 1 1 83 ILE HG13 H -12.121 -1.584 -4.024 1.00 . A A . 83 ILE HG13 1 1
4 12503 1 1 83 ILE HG21 H -12.908 0.676 -4.472 1.00 . A A . 83 ILE HG21 1 1
4 12504 1 1 83 ILE HG22 H -11.339 1.371 -4.070 1.00 . A A . 83 ILE HG22 1 1
4 12505 1 1 83 ILE HG23 H -12.802 1.972 -3.271 1.00 . A A . 83 ILE HG23 1 1
4 12506 1 1 83 ILE N N -10.948 -0.482 -0.504 1.00 . A A . 83 ILE N 1 1
4 12507 1 1 83 ILE O O -13.114 1.234 0.005 1.00 . A A . 83 ILE O 1 1
4 12508 1 1 84 GLU C C -13.229 4.846 -0.940 1.00 . A A . 84 GLU C 1 1
4 12509 1 1 84 GLU CA C -12.496 3.931 0.041 1.00 . A A . 84 GLU CA 1 1
4 12510 1 1 84 GLU CB C -11.524 4.746 0.886 1.00 . A A . 84 GLU CB 1 1
4 12511 1 1 84 GLU CD C -9.740 4.702 2.645 1.00 . A A . 84 GLU CD 1 1
4 12512 1 1 84 GLU CG C -10.798 3.923 1.930 1.00 . A A . 84 GLU CG 1 1
4 12513 1 1 84 GLU H H -10.942 3.159 -1.147 1.00 . A A . 84 GLU H 1 1
4 12514 1 1 84 GLU HA H -13.214 3.457 0.694 1.00 . A A . 84 GLU HA 1 1
4 12515 1 1 84 GLU HB2 H -10.789 5.195 0.236 1.00 . A A . 84 GLU HB2 1 1
4 12516 1 1 84 GLU HB3 H -12.070 5.530 1.394 1.00 . A A . 84 GLU HB3 1 1
4 12517 1 1 84 GLU HG2 H -11.514 3.570 2.657 1.00 . A A . 84 GLU HG2 1 1
4 12518 1 1 84 GLU HG3 H -10.341 3.076 1.441 1.00 . A A . 84 GLU HG3 1 1
4 12519 1 1 84 GLU N N -11.757 2.880 -0.670 1.00 . A A . 84 GLU N 1 1
4 12520 1 1 84 GLU O O -12.602 5.477 -1.802 1.00 . A A . 84 GLU O 1 1
4 12521 1 1 84 GLU OE1 O -10.032 5.350 3.653 1.00 . A A . 84 GLU OE1 1 1
4 12522 1 1 84 GLU OE2 O -8.586 4.670 2.208 1.00 . A A . 84 GLU OE2 1 1
4 12523 1 1 85 PHE C C -15.723 7.085 -1.088 1.00 . A A . 85 PHE C 1 1
4 12524 1 1 85 PHE CA C -15.368 5.728 -1.706 1.00 . A A . 85 PHE CA 1 1
4 12525 1 1 85 PHE CB C -16.657 4.989 -2.059 1.00 . A A . 85 PHE CB 1 1
4 12526 1 1 85 PHE CD1 C -16.387 3.642 -4.158 1.00 . A A . 85 PHE CD1 1 1
4 12527 1 1 85 PHE CD2 C -16.366 2.500 -2.070 1.00 . A A . 85 PHE CD2 1 1
4 12528 1 1 85 PHE CE1 C -16.221 2.442 -4.818 1.00 . A A . 85 PHE CE1 1 1
4 12529 1 1 85 PHE CE2 C -16.205 1.300 -2.721 1.00 . A A . 85 PHE CE2 1 1
4 12530 1 1 85 PHE CG C -16.461 3.685 -2.776 1.00 . A A . 85 PHE CG 1 1
4 12531 1 1 85 PHE CZ C -16.132 1.270 -4.097 1.00 . A A . 85 PHE CZ 1 1
4 12532 1 1 85 PHE H H -14.976 4.413 -0.088 1.00 . A A . 85 PHE H 1 1
4 12533 1 1 85 PHE HA H -14.809 5.893 -2.615 1.00 . A A . 85 PHE HA 1 1
4 12534 1 1 85 PHE HB2 H -17.196 4.776 -1.148 1.00 . A A . 85 PHE HB2 1 1
4 12535 1 1 85 PHE HB3 H -17.259 5.629 -2.686 1.00 . A A . 85 PHE HB3 1 1
4 12536 1 1 85 PHE HD1 H -16.458 4.561 -4.724 1.00 . A A . 85 PHE HD1 1 1
4 12537 1 1 85 PHE HD2 H -16.420 2.521 -0.993 1.00 . A A . 85 PHE HD2 1 1
4 12538 1 1 85 PHE HE1 H -16.165 2.418 -5.897 1.00 . A A . 85 PHE HE1 1 1
4 12539 1 1 85 PHE HE2 H -16.133 0.384 -2.155 1.00 . A A . 85 PHE HE2 1 1
4 12540 1 1 85 PHE HZ H -16.006 0.325 -4.602 1.00 . A A . 85 PHE HZ 1 1
4 12541 1 1 85 PHE N N -14.539 4.921 -0.810 1.00 . A A . 85 PHE N 1 1
4 12542 1 1 85 PHE O O -15.576 7.289 0.105 1.00 . A A . 85 PHE O 1 1
4 12543 1 1 86 ALA C C -17.993 9.296 -0.886 1.00 . A A . 86 ALA C 1 1
4 12544 1 1 86 ALA CA C -16.606 9.342 -1.494 1.00 . A A . 86 ALA CA 1 1
4 12545 1 1 86 ALA CB C -16.595 10.314 -2.660 1.00 . A A . 86 ALA CB 1 1
4 12546 1 1 86 ALA H H -16.110 7.819 -2.891 1.00 . A A . 86 ALA H 1 1
4 12547 1 1 86 ALA HA H -15.909 9.704 -0.751 1.00 . A A . 86 ALA HA 1 1
4 12548 1 1 86 ALA HB1 H -15.626 10.313 -3.136 1.00 . A A . 86 ALA HB1 1 1
4 12549 1 1 86 ALA HB2 H -16.809 11.305 -2.290 1.00 . A A . 86 ALA HB2 1 1
4 12550 1 1 86 ALA HB3 H -17.356 10.026 -3.372 1.00 . A A . 86 ALA HB3 1 1
4 12551 1 1 86 ALA N N -16.159 8.016 -1.927 1.00 . A A . 86 ALA N 1 1
4 12552 1 1 86 ALA O O -18.291 10.010 0.067 1.00 . A A . 86 ALA O 1 1
4 12553 1 1 87 GLU C C -20.442 6.955 -0.377 1.00 . A A . 87 GLU C 1 1
4 12554 1 1 87 GLU CA C -20.179 8.339 -0.960 1.00 . A A . 87 GLU CA 1 1
4 12555 1 1 87 GLU CB C -21.246 8.756 -2.023 1.00 . A A . 87 GLU CB 1 1
4 12556 1 1 87 GLU CD C -19.889 8.486 -4.215 1.00 . A A . 87 GLU CD 1 1
4 12557 1 1 87 GLU CG C -21.151 8.128 -3.420 1.00 . A A . 87 GLU CG 1 1
4 12558 1 1 87 GLU H H -18.575 7.985 -2.256 1.00 . A A . 87 GLU H 1 1
4 12559 1 1 87 GLU HA H -20.251 9.029 -0.133 1.00 . A A . 87 GLU HA 1 1
4 12560 1 1 87 GLU HB2 H -22.188 8.369 -1.662 1.00 . A A . 87 GLU HB2 1 1
4 12561 1 1 87 GLU HB3 H -21.284 9.832 -2.118 1.00 . A A . 87 GLU HB3 1 1
4 12562 1 1 87 GLU HG2 H -21.174 7.053 -3.311 1.00 . A A . 87 GLU HG2 1 1
4 12563 1 1 87 GLU HG3 H -22.016 8.433 -3.990 1.00 . A A . 87 GLU HG3 1 1
4 12564 1 1 87 GLU N N -18.839 8.483 -1.449 1.00 . A A . 87 GLU N 1 1
4 12565 1 1 87 GLU O O -19.999 5.941 -0.924 1.00 . A A . 87 GLU O 1 1
4 12566 1 1 87 GLU OE1 O -19.892 9.504 -4.946 1.00 . A A . 87 GLU OE1 1 1
4 12567 1 1 87 GLU OE2 O -18.889 7.727 -4.129 1.00 . A A . 87 GLU OE2 1 1
4 12568 1 1 88 ARG C C -22.314 4.770 0.548 1.00 . A A . 88 ARG C 1 1
4 12569 1 1 88 ARG CA C -21.526 5.691 1.449 1.00 . A A . 88 ARG CA 1 1
4 12570 1 1 88 ARG CB C -22.373 6.001 2.681 1.00 . A A . 88 ARG CB 1 1
4 12571 1 1 88 ARG CD C -21.288 4.265 4.146 1.00 . A A . 88 ARG CD 1 1
4 12572 1 1 88 ARG CG C -21.702 5.727 4.019 1.00 . A A . 88 ARG CG 1 1
4 12573 1 1 88 ARG CZ C -22.872 2.376 4.545 1.00 . A A . 88 ARG CZ 1 1
4 12574 1 1 88 ARG H H -21.456 7.772 1.153 1.00 . A A . 88 ARG H 1 1
4 12575 1 1 88 ARG HA H -20.622 5.198 1.774 1.00 . A A . 88 ARG HA 1 1
4 12576 1 1 88 ARG HB2 H -22.659 7.041 2.657 1.00 . A A . 88 ARG HB2 1 1
4 12577 1 1 88 ARG HB3 H -23.271 5.404 2.629 1.00 . A A . 88 ARG HB3 1 1
4 12578 1 1 88 ARG HD2 H -20.434 4.080 3.510 1.00 . A A . 88 ARG HD2 1 1
4 12579 1 1 88 ARG HD3 H -21.009 4.079 5.173 1.00 . A A . 88 ARG HD3 1 1
4 12580 1 1 88 ARG HE H -22.725 3.437 2.861 1.00 . A A . 88 ARG HE 1 1
4 12581 1 1 88 ARG HG2 H -20.824 6.348 4.105 1.00 . A A . 88 ARG HG2 1 1
4 12582 1 1 88 ARG HG3 H -22.390 5.965 4.818 1.00 . A A . 88 ARG HG3 1 1
4 12583 1 1 88 ARG HH11 H -21.758 2.801 6.221 1.00 . A A . 88 ARG HH11 1 1
4 12584 1 1 88 ARG HH12 H -22.838 1.493 6.379 1.00 . A A . 88 ARG HH12 1 1
4 12585 1 1 88 ARG HH21 H -24.118 1.652 3.095 1.00 . A A . 88 ARG HH21 1 1
4 12586 1 1 88 ARG HH22 H -24.191 0.827 4.589 1.00 . A A . 88 ARG HH22 1 1
4 12587 1 1 88 ARG N N -21.156 6.927 0.753 1.00 . A A . 88 ARG N 1 1
4 12588 1 1 88 ARG NE N -22.374 3.343 3.777 1.00 . A A . 88 ARG NE 1 1
4 12589 1 1 88 ARG NH1 N -22.458 2.217 5.796 1.00 . A A . 88 ARG NH1 1 1
4 12590 1 1 88 ARG NH2 N -23.785 1.567 4.048 1.00 . A A . 88 ARG NH2 1 1
4 12591 1 1 88 ARG O O -22.181 3.550 0.624 1.00 . A A . 88 ARG O 1 1
4 12592 1 1 89 ASN C C -23.118 3.826 -2.216 1.00 . A A . 89 ASN C 1 1
4 12593 1 1 89 ASN CA C -23.933 4.577 -1.218 1.00 . A A . 89 ASN CA 1 1
4 12594 1 1 89 ASN CB C -25.000 5.406 -1.904 1.00 . A A . 89 ASN CB 1 1
4 12595 1 1 89 ASN CG C -26.055 5.886 -0.934 1.00 . A A . 89 ASN CG 1 1
4 12596 1 1 89 ASN H H -23.110 6.336 -0.324 1.00 . A A . 89 ASN H 1 1
4 12597 1 1 89 ASN HA H -24.429 3.837 -0.605 1.00 . A A . 89 ASN HA 1 1
4 12598 1 1 89 ASN HB2 H -24.500 6.251 -2.352 1.00 . A A . 89 ASN HB2 1 1
4 12599 1 1 89 ASN HB3 H -25.468 4.827 -2.688 1.00 . A A . 89 ASN HB3 1 1
4 12600 1 1 89 ASN HD21 H -26.456 7.369 -2.076 1.00 . A A . 89 ASN HD21 1 1
4 12601 1 1 89 ASN HD22 H -27.370 7.246 -0.604 1.00 . A A . 89 ASN HD22 1 1
4 12602 1 1 89 ASN N N -23.112 5.352 -0.312 1.00 . A A . 89 ASN N 1 1
4 12603 1 1 89 ASN ND2 N -26.686 6.935 -1.232 1.00 . A A . 89 ASN ND2 1 1
4 12604 1 1 89 ASN O O -23.585 2.836 -2.785 1.00 . A A . 89 ASN O 1 1
4 12605 1 1 89 ASN OD1 O -26.303 5.272 0.066 1.00 . A A . 89 ASN OD1 1 1
4 12606 1 1 90 SER C C -20.620 2.225 -2.731 1.00 . A A . 90 SER C 1 1
4 12607 1 1 90 SER CA C -21.032 3.549 -3.322 1.00 . A A . 90 SER CA 1 1
4 12608 1 1 90 SER CB C -19.839 4.380 -3.705 1.00 . A A . 90 SER CB 1 1
4 12609 1 1 90 SER H H -21.392 5.036 -2.117 1.00 . A A . 90 SER H 1 1
4 12610 1 1 90 SER HA H -21.635 3.403 -4.204 1.00 . A A . 90 SER HA 1 1
4 12611 1 1 90 SER HB2 H -19.334 4.708 -2.807 1.00 . A A . 90 SER HB2 1 1
4 12612 1 1 90 SER HB3 H -19.159 3.801 -4.310 1.00 . A A . 90 SER HB3 1 1
4 12613 1 1 90 SER HG H -19.661 6.244 -4.278 1.00 . A A . 90 SER HG 1 1
4 12614 1 1 90 SER N N -21.890 4.256 -2.448 1.00 . A A . 90 SER N 1 1
4 12615 1 1 90 SER O O -20.492 1.241 -3.453 1.00 . A A . 90 SER O 1 1
4 12616 1 1 90 SER OG O -20.264 5.499 -4.436 1.00 . A A . 90 SER OG 1 1
4 12617 1 1 91 VAL C C -21.196 -0.045 -0.941 1.00 . A A . 91 VAL C 1 1
4 12618 1 1 91 VAL CA C -20.050 0.925 -0.780 1.00 . A A . 91 VAL CA 1 1
4 12619 1 1 91 VAL CB C -19.608 1.020 0.736 1.00 . A A . 91 VAL CB 1 1
4 12620 1 1 91 VAL CG1 C -18.676 2.174 0.987 1.00 . A A . 91 VAL CG1 1 1
4 12621 1 1 91 VAL CG2 C -20.752 0.964 1.757 1.00 . A A . 91 VAL CG2 1 1
4 12622 1 1 91 VAL H H -20.531 2.996 -0.863 1.00 . A A . 91 VAL H 1 1
4 12623 1 1 91 VAL HA H -19.231 0.539 -1.372 1.00 . A A . 91 VAL HA 1 1
4 12624 1 1 91 VAL HB H -18.985 0.148 0.879 1.00 . A A . 91 VAL HB 1 1
4 12625 1 1 91 VAL HG11 H -19.163 3.102 0.723 1.00 . A A . 91 VAL HG11 1 1
4 12626 1 1 91 VAL HG12 H -17.783 2.048 0.393 1.00 . A A . 91 VAL HG12 1 1
4 12627 1 1 91 VAL HG13 H -18.414 2.191 2.034 1.00 . A A . 91 VAL HG13 1 1
4 12628 1 1 91 VAL HG21 H -21.257 0.011 1.675 1.00 . A A . 91 VAL HG21 1 1
4 12629 1 1 91 VAL HG22 H -21.452 1.767 1.587 1.00 . A A . 91 VAL HG22 1 1
4 12630 1 1 91 VAL HG23 H -20.338 1.039 2.752 1.00 . A A . 91 VAL HG23 1 1
4 12631 1 1 91 VAL N N -20.419 2.182 -1.400 1.00 . A A . 91 VAL N 1 1
4 12632 1 1 91 VAL O O -20.987 -1.190 -1.282 1.00 . A A . 91 VAL O 1 1
4 12633 1 1 92 ASP C C -23.758 -0.890 -2.347 1.00 . A A . 92 ASP C 1 1
4 12634 1 1 92 ASP CA C -23.632 -0.365 -0.917 1.00 . A A . 92 ASP CA 1 1
4 12635 1 1 92 ASP CB C -24.907 0.389 -0.494 1.00 . A A . 92 ASP CB 1 1
4 12636 1 1 92 ASP CG C -24.987 0.680 1.003 1.00 . A A . 92 ASP CG 1 1
4 12637 1 1 92 ASP H H -22.591 1.390 -0.474 1.00 . A A . 92 ASP H 1 1
4 12638 1 1 92 ASP HA H -23.496 -1.206 -0.253 1.00 . A A . 92 ASP HA 1 1
4 12639 1 1 92 ASP HB2 H -24.904 1.333 -1.013 1.00 . A A . 92 ASP HB2 1 1
4 12640 1 1 92 ASP HB3 H -25.773 -0.185 -0.791 1.00 . A A . 92 ASP HB3 1 1
4 12641 1 1 92 ASP N N -22.434 0.457 -0.757 1.00 . A A . 92 ASP N 1 1
4 12642 1 1 92 ASP O O -24.289 -1.979 -2.575 1.00 . A A . 92 ASP O 1 1
4 12643 1 1 92 ASP OD1 O -25.528 -0.166 1.767 1.00 . A A . 92 ASP OD1 1 1
4 12644 1 1 92 ASP OD2 O -24.528 1.755 1.446 1.00 . A A . 92 ASP OD2 1 1
4 12645 1 1 93 ALA C C -22.191 -1.568 -4.978 1.00 . A A . 93 ALA C 1 1
4 12646 1 1 93 ALA CA C -23.261 -0.504 -4.702 1.00 . A A . 93 ALA CA 1 1
4 12647 1 1 93 ALA CB C -23.043 0.710 -5.590 1.00 . A A . 93 ALA CB 1 1
4 12648 1 1 93 ALA H H -22.873 0.752 -3.058 1.00 . A A . 93 ALA H 1 1
4 12649 1 1 93 ALA HA H -24.230 -0.924 -4.926 1.00 . A A . 93 ALA HA 1 1
4 12650 1 1 93 ALA HB1 H -22.073 1.135 -5.383 1.00 . A A . 93 ALA HB1 1 1
4 12651 1 1 93 ALA HB2 H -23.808 1.447 -5.395 1.00 . A A . 93 ALA HB2 1 1
4 12652 1 1 93 ALA HB3 H -23.087 0.412 -6.627 1.00 . A A . 93 ALA HB3 1 1
4 12653 1 1 93 ALA N N -23.266 -0.113 -3.300 1.00 . A A . 93 ALA N 1 1
4 12654 1 1 93 ALA O O -22.423 -2.513 -5.732 1.00 . A A . 93 ALA O 1 1
4 12655 1 1 94 ALA C C -20.112 -3.644 -3.860 1.00 . A A . 94 ALA C 1 1
4 12656 1 1 94 ALA CA C -19.895 -2.313 -4.563 1.00 . A A . 94 ALA CA 1 1
4 12657 1 1 94 ALA CB C -18.582 -1.670 -4.124 1.00 . A A . 94 ALA CB 1 1
4 12658 1 1 94 ALA H H -20.959 -0.654 -3.723 1.00 . A A . 94 ALA H 1 1
4 12659 1 1 94 ALA HA H -19.844 -2.506 -5.625 1.00 . A A . 94 ALA HA 1 1
4 12660 1 1 94 ALA HB1 H -17.754 -2.321 -4.372 1.00 . A A . 94 ALA HB1 1 1
4 12661 1 1 94 ALA HB2 H -18.592 -1.497 -3.058 1.00 . A A . 94 ALA HB2 1 1
4 12662 1 1 94 ALA HB3 H -18.451 -0.728 -4.635 1.00 . A A . 94 ALA HB3 1 1
4 12663 1 1 94 ALA N N -21.026 -1.408 -4.351 1.00 . A A . 94 ALA N 1 1
4 12664 1 1 94 ALA O O -19.817 -4.691 -4.414 1.00 . A A . 94 ALA O 1 1
4 12665 1 1 95 VAL C C -21.907 -5.736 -2.596 1.00 . A A . 95 VAL C 1 1
4 12666 1 1 95 VAL CA C -20.953 -4.806 -1.846 1.00 . A A . 95 VAL CA 1 1
4 12667 1 1 95 VAL CB C -21.518 -4.517 -0.431 1.00 . A A . 95 VAL CB 1 1
4 12668 1 1 95 VAL CG1 C -20.553 -3.673 0.367 1.00 . A A . 95 VAL CG1 1 1
4 12669 1 1 95 VAL CG2 C -22.881 -3.882 -0.478 1.00 . A A . 95 VAL CG2 1 1
4 12670 1 1 95 VAL H H -20.701 -2.674 -2.276 1.00 . A A . 95 VAL H 1 1
4 12671 1 1 95 VAL HA H -20.018 -5.340 -1.742 1.00 . A A . 95 VAL HA 1 1
4 12672 1 1 95 VAL HB H -21.596 -5.466 0.078 1.00 . A A . 95 VAL HB 1 1
4 12673 1 1 95 VAL HG11 H -21.095 -3.150 1.138 1.00 . A A . 95 VAL HG11 1 1
4 12674 1 1 95 VAL HG12 H -20.032 -2.977 -0.273 1.00 . A A . 95 VAL HG12 1 1
4 12675 1 1 95 VAL HG13 H -19.826 -4.311 0.842 1.00 . A A . 95 VAL HG13 1 1
4 12676 1 1 95 VAL HG21 H -23.439 -4.339 -1.280 1.00 . A A . 95 VAL HG21 1 1
4 12677 1 1 95 VAL HG22 H -22.756 -2.840 -0.720 1.00 . A A . 95 VAL HG22 1 1
4 12678 1 1 95 VAL HG23 H -23.422 -4.027 0.442 1.00 . A A . 95 VAL HG23 1 1
4 12679 1 1 95 VAL N N -20.632 -3.590 -2.631 1.00 . A A . 95 VAL N 1 1
4 12680 1 1 95 VAL O O -21.969 -6.921 -2.313 1.00 . A A . 95 VAL O 1 1
4 12681 1 1 96 ALA C C -22.797 -6.933 -5.279 1.00 . A A . 96 ALA C 1 1
4 12682 1 1 96 ALA CA C -23.564 -5.971 -4.364 1.00 . A A . 96 ALA CA 1 1
4 12683 1 1 96 ALA CB C -24.496 -5.079 -5.173 1.00 . A A . 96 ALA CB 1 1
4 12684 1 1 96 ALA H H -22.569 -4.217 -3.709 1.00 . A A . 96 ALA H 1 1
4 12685 1 1 96 ALA HA H -24.157 -6.561 -3.683 1.00 . A A . 96 ALA HA 1 1
4 12686 1 1 96 ALA HB1 H -24.035 -4.810 -6.109 1.00 . A A . 96 ALA HB1 1 1
4 12687 1 1 96 ALA HB2 H -24.629 -4.160 -4.623 1.00 . A A . 96 ALA HB2 1 1
4 12688 1 1 96 ALA HB3 H -25.454 -5.545 -5.336 1.00 . A A . 96 ALA HB3 1 1
4 12689 1 1 96 ALA N N -22.652 -5.182 -3.554 1.00 . A A . 96 ALA N 1 1
4 12690 1 1 96 ALA O O -23.364 -7.852 -5.856 1.00 . A A . 96 ALA O 1 1
4 12691 1 1 97 MET C C -19.872 -8.507 -5.290 1.00 . A A . 97 MET C 1 1
4 12692 1 1 97 MET CA C -20.617 -7.533 -6.195 1.00 . A A . 97 MET CA 1 1
4 12693 1 1 97 MET CB C -19.563 -6.697 -6.971 1.00 . A A . 97 MET CB 1 1
4 12694 1 1 97 MET CE C -17.589 -4.377 -7.864 1.00 . A A . 97 MET CE 1 1
4 12695 1 1 97 MET CG C -20.112 -5.650 -7.935 1.00 . A A . 97 MET CG 1 1
4 12696 1 1 97 MET H H -21.163 -5.924 -4.889 1.00 . A A . 97 MET H 1 1
4 12697 1 1 97 MET HA H -21.213 -8.088 -6.905 1.00 . A A . 97 MET HA 1 1
4 12698 1 1 97 MET HB2 H -18.973 -6.170 -6.236 1.00 . A A . 97 MET HB2 1 1
4 12699 1 1 97 MET HB3 H -18.911 -7.365 -7.514 1.00 . A A . 97 MET HB3 1 1
4 12700 1 1 97 MET HE1 H -18.004 -3.581 -7.276 1.00 . A A . 97 MET HE1 1 1
4 12701 1 1 97 MET HE2 H -16.731 -3.991 -8.390 1.00 . A A . 97 MET HE2 1 1
4 12702 1 1 97 MET HE3 H -17.231 -5.172 -7.232 1.00 . A A . 97 MET HE3 1 1
4 12703 1 1 97 MET HG2 H -20.836 -6.138 -8.568 1.00 . A A . 97 MET HG2 1 1
4 12704 1 1 97 MET HG3 H -20.591 -4.859 -7.380 1.00 . A A . 97 MET HG3 1 1
4 12705 1 1 97 MET N N -21.497 -6.696 -5.398 1.00 . A A . 97 MET N 1 1
4 12706 1 1 97 MET O O -18.926 -9.157 -5.742 1.00 . A A . 97 MET O 1 1
4 12707 1 1 97 MET SD S -18.828 -4.939 -9.024 1.00 . A A . 97 MET SD 1 1
4 12708 1 1 98 ASP C C -19.153 -10.768 -3.473 1.00 . A A . 98 ASP C 1 1
4 12709 1 1 98 ASP CA C -19.629 -9.431 -2.966 1.00 . A A . 98 ASP CA 1 1
4 12710 1 1 98 ASP CB C -20.470 -9.604 -1.683 1.00 . A A . 98 ASP CB 1 1
4 12711 1 1 98 ASP CG C -21.613 -10.573 -1.796 1.00 . A A . 98 ASP CG 1 1
4 12712 1 1 98 ASP H H -20.956 -7.963 -3.632 1.00 . A A . 98 ASP H 1 1
4 12713 1 1 98 ASP HA H -18.729 -8.905 -2.689 1.00 . A A . 98 ASP HA 1 1
4 12714 1 1 98 ASP HB2 H -19.814 -9.927 -0.889 1.00 . A A . 98 ASP HB2 1 1
4 12715 1 1 98 ASP HB3 H -20.863 -8.633 -1.414 1.00 . A A . 98 ASP HB3 1 1
4 12716 1 1 98 ASP N N -20.284 -8.578 -3.997 1.00 . A A . 98 ASP N 1 1
4 12717 1 1 98 ASP O O -18.051 -11.171 -3.151 1.00 . A A . 98 ASP O 1 1
4 12718 1 1 98 ASP OD1 O -22.649 -10.233 -2.374 1.00 . A A . 98 ASP OD1 1 1
4 12719 1 1 98 ASP OD2 O -21.490 -11.692 -1.264 1.00 . A A . 98 ASP OD2 1 1
4 12720 1 1 99 GLU C C -19.470 -12.544 -6.339 1.00 . A A . 99 GLU C 1 1
4 12721 1 1 99 GLU CA C -19.507 -12.684 -4.821 1.00 . A A . 99 GLU CA 1 1
4 12722 1 1 99 GLU CB C -20.403 -13.826 -4.388 1.00 . A A . 99 GLU CB 1 1
4 12723 1 1 99 GLU CD C -20.838 -16.245 -4.246 1.00 . A A . 99 GLU CD 1 1
4 12724 1 1 99 GLU CG C -19.943 -15.194 -4.808 1.00 . A A . 99 GLU CG 1 1
4 12725 1 1 99 GLU H H -20.912 -11.298 -4.381 1.00 . A A . 99 GLU H 1 1
4 12726 1 1 99 GLU HA H -18.503 -12.871 -4.466 1.00 . A A . 99 GLU HA 1 1
4 12727 1 1 99 GLU HB2 H -20.492 -13.814 -3.312 1.00 . A A . 99 GLU HB2 1 1
4 12728 1 1 99 GLU HB3 H -21.383 -13.663 -4.808 1.00 . A A . 99 GLU HB3 1 1
4 12729 1 1 99 GLU HG2 H -19.959 -15.258 -5.886 1.00 . A A . 99 GLU HG2 1 1
4 12730 1 1 99 GLU HG3 H -18.940 -15.357 -4.445 1.00 . A A . 99 GLU HG3 1 1
4 12731 1 1 99 GLU N N -19.960 -11.470 -4.230 1.00 . A A . 99 GLU N 1 1
4 12732 1 1 99 GLU O O -20.500 -12.653 -7.016 1.00 . A A . 99 GLU O 1 1
4 12733 1 1 99 GLU OE1 O -20.782 -16.477 -3.024 1.00 . A A . 99 GLU OE1 1 1
4 12734 1 1 99 GLU OE2 O -21.638 -16.838 -5.004 1.00 . A A . 99 GLU OE2 1 1
4 12735 1 1 100 THR C C -16.713 -12.644 -8.660 1.00 . A A . 100 THR C 1 1
4 12736 1 1 100 THR CA C -18.063 -12.082 -8.268 1.00 . A A . 100 THR CA 1 1
4 12737 1 1 100 THR CB C -18.171 -10.598 -8.720 1.00 . A A . 100 THR CB 1 1
4 12738 1 1 100 THR CG2 C -19.618 -10.121 -8.788 1.00 . A A . 100 THR CG2 1 1
4 12739 1 1 100 THR H H -17.648 -12.208 -6.107 1.00 . A A . 100 THR H 1 1
4 12740 1 1 100 THR HA H -18.826 -12.653 -8.777 1.00 . A A . 100 THR HA 1 1
4 12741 1 1 100 THR HB H -17.731 -10.532 -9.705 1.00 . A A . 100 THR HB 1 1
4 12742 1 1 100 THR HG1 H -17.860 -9.729 -6.994 1.00 . A A . 100 THR HG1 1 1
4 12743 1 1 100 THR HG21 H -19.645 -9.089 -9.105 1.00 . A A . 100 THR HG21 1 1
4 12744 1 1 100 THR HG22 H -20.069 -10.211 -7.811 1.00 . A A . 100 THR HG22 1 1
4 12745 1 1 100 THR HG23 H -20.165 -10.729 -9.493 1.00 . A A . 100 THR HG23 1 1
4 12746 1 1 100 THR N N -18.300 -12.254 -6.838 1.00 . A A . 100 THR N 1 1
4 12747 1 1 100 THR O O -15.880 -12.909 -7.801 1.00 . A A . 100 THR O 1 1
4 12748 1 1 100 THR OG1 O -17.404 -9.750 -7.852 1.00 . A A . 100 THR OG1 1 1
4 12749 1 1 101 VAL C C -14.393 -12.223 -11.001 1.00 . A A . 101 VAL C 1 1
4 12750 1 1 101 VAL CA C -15.242 -13.342 -10.402 1.00 . A A . 101 VAL CA 1 1
4 12751 1 1 101 VAL CB C -15.424 -14.544 -11.387 1.00 . A A . 101 VAL CB 1 1
4 12752 1 1 101 VAL CG1 C -16.265 -14.174 -12.595 1.00 . A A . 101 VAL CG1 1 1
4 12753 1 1 101 VAL CG2 C -14.084 -15.105 -11.816 1.00 . A A . 101 VAL CG2 1 1
4 12754 1 1 101 VAL H H -17.142 -12.564 -10.620 1.00 . A A . 101 VAL H 1 1
4 12755 1 1 101 VAL HA H -14.715 -13.689 -9.526 1.00 . A A . 101 VAL HA 1 1
4 12756 1 1 101 VAL HB H -15.955 -15.318 -10.854 1.00 . A A . 101 VAL HB 1 1
4 12757 1 1 101 VAL HG11 H -16.340 -15.023 -13.258 1.00 . A A . 101 VAL HG11 1 1
4 12758 1 1 101 VAL HG12 H -15.808 -13.342 -13.109 1.00 . A A . 101 VAL HG12 1 1
4 12759 1 1 101 VAL HG13 H -17.249 -13.896 -12.254 1.00 . A A . 101 VAL HG13 1 1
4 12760 1 1 101 VAL HG21 H -14.244 -15.927 -12.496 1.00 . A A . 101 VAL HG21 1 1
4 12761 1 1 101 VAL HG22 H -13.542 -15.453 -10.950 1.00 . A A . 101 VAL HG22 1 1
4 12762 1 1 101 VAL HG23 H -13.513 -14.333 -12.309 1.00 . A A . 101 VAL HG23 1 1
4 12763 1 1 101 VAL N N -16.488 -12.820 -9.937 1.00 . A A . 101 VAL N 1 1
4 12764 1 1 101 VAL O O -14.804 -11.527 -11.940 1.00 . A A . 101 VAL O 1 1
4 12765 1 1 102 PHE C C -11.101 -11.678 -11.385 1.00 . A A . 102 PHE C 1 1
4 12766 1 1 102 PHE CA C -12.339 -11.003 -10.822 1.00 . A A . 102 PHE CA 1 1
4 12767 1 1 102 PHE CB C -11.997 -10.156 -9.597 1.00 . A A . 102 PHE CB 1 1
4 12768 1 1 102 PHE CD1 C -11.812 -7.736 -10.191 1.00 . A A . 102 PHE CD1 1 1
4 12769 1 1 102 PHE CD2 C -9.810 -8.943 -9.757 1.00 . A A . 102 PHE CD2 1 1
4 12770 1 1 102 PHE CE1 C -11.081 -6.592 -10.414 1.00 . A A . 102 PHE CE1 1 1
4 12771 1 1 102 PHE CE2 C -9.074 -7.803 -9.984 1.00 . A A . 102 PHE CE2 1 1
4 12772 1 1 102 PHE CG C -11.186 -8.923 -9.861 1.00 . A A . 102 PHE CG 1 1
4 12773 1 1 102 PHE CZ C -9.711 -6.625 -10.310 1.00 . A A . 102 PHE CZ 1 1
4 12774 1 1 102 PHE H H -12.984 -12.603 -9.671 1.00 . A A . 102 PHE H 1 1
4 12775 1 1 102 PHE HA H -12.805 -10.383 -11.574 1.00 . A A . 102 PHE HA 1 1
4 12776 1 1 102 PHE HB2 H -12.918 -9.839 -9.131 1.00 . A A . 102 PHE HB2 1 1
4 12777 1 1 102 PHE HB3 H -11.453 -10.773 -8.898 1.00 . A A . 102 PHE HB3 1 1
4 12778 1 1 102 PHE HD1 H -12.889 -7.709 -10.274 1.00 . A A . 102 PHE HD1 1 1
4 12779 1 1 102 PHE HD2 H -9.314 -9.868 -9.500 1.00 . A A . 102 PHE HD2 1 1
4 12780 1 1 102 PHE HE1 H -11.583 -5.672 -10.672 1.00 . A A . 102 PHE HE1 1 1
4 12781 1 1 102 PHE HE2 H -7.998 -7.830 -9.902 1.00 . A A . 102 PHE HE2 1 1
4 12782 1 1 102 PHE HZ H -9.135 -5.728 -10.486 1.00 . A A . 102 PHE HZ 1 1
4 12783 1 1 102 PHE N N -13.251 -12.025 -10.422 1.00 . A A . 102 PHE N 1 1
4 12784 1 1 102 PHE O O -10.420 -12.429 -10.678 1.00 . A A . 102 PHE O 1 1
4 12785 1 1 103 ARG C C -9.502 -13.523 -13.234 1.00 . A A . 103 ARG C 1 1
4 12786 1 1 103 ARG CA C -9.744 -12.014 -13.471 1.00 . A A . 103 ARG CA 1 1
4 12787 1 1 103 ARG CB C -8.477 -11.175 -13.322 1.00 . A A . 103 ARG CB 1 1
4 12788 1 1 103 ARG CD C -6.680 -10.197 -11.944 1.00 . A A . 103 ARG CD 1 1
4 12789 1 1 103 ARG CG C -7.815 -11.189 -11.970 1.00 . A A . 103 ARG CG 1 1
4 12790 1 1 103 ARG CZ C -4.826 -11.167 -13.300 1.00 . A A . 103 ARG CZ 1 1
4 12791 1 1 103 ARG H H -11.387 -10.790 -13.166 1.00 . A A . 103 ARG H 1 1
4 12792 1 1 103 ARG HA H -10.066 -11.950 -14.499 1.00 . A A . 103 ARG HA 1 1
4 12793 1 1 103 ARG HB2 H -7.747 -11.528 -14.036 1.00 . A A . 103 ARG HB2 1 1
4 12794 1 1 103 ARG HB3 H -8.720 -10.153 -13.572 1.00 . A A . 103 ARG HB3 1 1
4 12795 1 1 103 ARG HD2 H -7.090 -9.199 -11.902 1.00 . A A . 103 ARG HD2 1 1
4 12796 1 1 103 ARG HD3 H -6.073 -10.376 -11.069 1.00 . A A . 103 ARG HD3 1 1
4 12797 1 1 103 ARG HE H -6.027 -9.632 -13.830 1.00 . A A . 103 ARG HE 1 1
4 12798 1 1 103 ARG HG2 H -8.544 -10.924 -11.218 1.00 . A A . 103 ARG HG2 1 1
4 12799 1 1 103 ARG HG3 H -7.428 -12.179 -11.774 1.00 . A A . 103 ARG HG3 1 1
4 12800 1 1 103 ARG HH11 H -5.291 -12.291 -11.669 1.00 . A A . 103 ARG HH11 1 1
4 12801 1 1 103 ARG HH12 H -3.915 -12.827 -12.519 1.00 . A A . 103 ARG HH12 1 1
4 12802 1 1 103 ARG HH21 H -4.157 -10.354 -15.055 1.00 . A A . 103 ARG HH21 1 1
4 12803 1 1 103 ARG HH22 H -3.249 -11.675 -14.508 1.00 . A A . 103 ARG HH22 1 1
4 12804 1 1 103 ARG N N -10.853 -11.443 -12.666 1.00 . A A . 103 ARG N 1 1
4 12805 1 1 103 ARG NE N -5.827 -10.309 -13.142 1.00 . A A . 103 ARG NE 1 1
4 12806 1 1 103 ARG NH1 N -4.664 -12.164 -12.439 1.00 . A A . 103 ARG NH1 1 1
4 12807 1 1 103 ARG NH2 N -4.031 -11.063 -14.353 1.00 . A A . 103 ARG NH2 1 1
4 12808 1 1 103 ARG O O -8.378 -14.036 -13.377 1.00 . A A . 103 ARG O 1 1
4 12809 1 1 104 GLY C C -10.695 -16.140 -11.385 1.00 . A A . 104 GLY C 1 1
4 12810 1 1 104 GLY CA C -10.530 -15.653 -12.809 1.00 . A A . 104 GLY CA 1 1
4 12811 1 1 104 GLY H H -11.341 -13.620 -12.798 1.00 . A A . 104 GLY H 1 1
4 12812 1 1 104 GLY HA2 H -11.320 -16.081 -13.405 1.00 . A A . 104 GLY HA2 1 1
4 12813 1 1 104 GLY HA3 H -9.578 -15.996 -13.186 1.00 . A A . 104 GLY HA3 1 1
4 12814 1 1 104 GLY N N -10.576 -14.218 -12.944 1.00 . A A . 104 GLY N 1 1
4 12815 1 1 104 GLY O O -10.903 -17.334 -11.155 1.00 . A A . 104 GLY O 1 1
4 12816 1 1 105 ARG C C -12.042 -15.039 -8.477 1.00 . A A . 105 ARG C 1 1
4 12817 1 1 105 ARG CA C -10.768 -15.626 -9.034 1.00 . A A . 105 ARG CA 1 1
4 12818 1 1 105 ARG CB C -9.589 -15.144 -8.191 1.00 . A A . 105 ARG CB 1 1
4 12819 1 1 105 ARG CD C -7.164 -15.286 -7.630 1.00 . A A . 105 ARG CD 1 1
4 12820 1 1 105 ARG CG C -8.244 -15.691 -8.612 1.00 . A A . 105 ARG CG 1 1
4 12821 1 1 105 ARG CZ C -4.914 -16.227 -7.146 1.00 . A A . 105 ARG CZ 1 1
4 12822 1 1 105 ARG H H -10.470 -14.294 -10.647 1.00 . A A . 105 ARG H 1 1
4 12823 1 1 105 ARG HA H -10.819 -16.703 -8.984 1.00 . A A . 105 ARG HA 1 1
4 12824 1 1 105 ARG HB2 H -9.542 -14.067 -8.249 1.00 . A A . 105 ARG HB2 1 1
4 12825 1 1 105 ARG HB3 H -9.764 -15.425 -7.163 1.00 . A A . 105 ARG HB3 1 1
4 12826 1 1 105 ARG HD2 H -7.109 -14.207 -7.600 1.00 . A A . 105 ARG HD2 1 1
4 12827 1 1 105 ARG HD3 H -7.426 -15.661 -6.650 1.00 . A A . 105 ARG HD3 1 1
4 12828 1 1 105 ARG HE H -5.673 -15.842 -8.974 1.00 . A A . 105 ARG HE 1 1
4 12829 1 1 105 ARG HG2 H -8.293 -16.768 -8.665 1.00 . A A . 105 ARG HG2 1 1
4 12830 1 1 105 ARG HG3 H -8.005 -15.282 -9.584 1.00 . A A . 105 ARG HG3 1 1
4 12831 1 1 105 ARG HH11 H -6.039 -15.977 -5.447 1.00 . A A . 105 ARG HH11 1 1
4 12832 1 1 105 ARG HH12 H -4.468 -16.568 -5.183 1.00 . A A . 105 ARG HH12 1 1
4 12833 1 1 105 ARG HH21 H -3.534 -16.629 -8.584 1.00 . A A . 105 ARG HH21 1 1
4 12834 1 1 105 ARG HH22 H -3.003 -16.935 -6.995 1.00 . A A . 105 ARG HH22 1 1
4 12835 1 1 105 ARG N N -10.615 -15.245 -10.428 1.00 . A A . 105 ARG N 1 1
4 12836 1 1 105 ARG NE N -5.853 -15.818 -8.006 1.00 . A A . 105 ARG NE 1 1
4 12837 1 1 105 ARG NH1 N -5.159 -16.256 -5.839 1.00 . A A . 105 ARG NH1 1 1
4 12838 1 1 105 ARG NH2 N -3.739 -16.625 -7.604 1.00 . A A . 105 ARG NH2 1 1
4 12839 1 1 105 ARG O O -12.362 -13.900 -8.761 1.00 . A A . 105 ARG O 1 1
4 12840 1 1 106 THR C C -13.561 -14.441 -5.900 1.00 . A A . 106 THR C 1 1
4 12841 1 1 106 THR CA C -13.963 -15.290 -7.096 1.00 . A A . 106 THR CA 1 1
4 12842 1 1 106 THR CB C -14.886 -16.440 -6.637 1.00 . A A . 106 THR CB 1 1
4 12843 1 1 106 THR CG2 C -16.223 -15.898 -6.125 1.00 . A A . 106 THR CG2 1 1
4 12844 1 1 106 THR H H -12.476 -16.711 -7.478 1.00 . A A . 106 THR H 1 1
4 12845 1 1 106 THR HA H -14.482 -14.673 -7.814 1.00 . A A . 106 THR HA 1 1
4 12846 1 1 106 THR HB H -14.392 -16.983 -5.847 1.00 . A A . 106 THR HB 1 1
4 12847 1 1 106 THR HG1 H -14.357 -17.291 -8.328 1.00 . A A . 106 THR HG1 1 1
4 12848 1 1 106 THR HG21 H -16.049 -15.229 -5.297 1.00 . A A . 106 THR HG21 1 1
4 12849 1 1 106 THR HG22 H -16.844 -16.721 -5.800 1.00 . A A . 106 THR HG22 1 1
4 12850 1 1 106 THR HG23 H -16.724 -15.363 -6.917 1.00 . A A . 106 THR HG23 1 1
4 12851 1 1 106 THR N N -12.762 -15.798 -7.696 1.00 . A A . 106 THR N 1 1
4 12852 1 1 106 THR O O -12.926 -14.930 -4.975 1.00 . A A . 106 THR O 1 1
4 12853 1 1 106 THR OG1 O -15.133 -17.328 -7.752 1.00 . A A . 106 THR OG1 1 1
4 12854 1 1 107 ILE C C -14.646 -12.101 -3.902 1.00 . A A . 107 ILE C 1 1
4 12855 1 1 107 ILE CA C -13.520 -12.319 -4.853 1.00 . A A . 107 ILE CA 1 1
4 12856 1 1 107 ILE CB C -12.999 -10.943 -5.362 1.00 . A A . 107 ILE CB 1 1
4 12857 1 1 107 ILE CD1 C -13.677 -8.789 -6.603 1.00 . A A . 107 ILE CD1 1 1
4 12858 1 1 107 ILE CG1 C -14.078 -10.197 -6.178 1.00 . A A . 107 ILE CG1 1 1
4 12859 1 1 107 ILE CG2 C -11.718 -11.128 -6.170 1.00 . A A . 107 ILE CG2 1 1
4 12860 1 1 107 ILE H H -14.415 -12.851 -6.688 1.00 . A A . 107 ILE H 1 1
4 12861 1 1 107 ILE HA H -12.719 -12.804 -4.318 1.00 . A A . 107 ILE HA 1 1
4 12862 1 1 107 ILE HB H -12.745 -10.355 -4.491 1.00 . A A . 107 ILE HB 1 1
4 12863 1 1 107 ILE HD11 H -12.777 -8.834 -7.198 1.00 . A A . 107 ILE HD11 1 1
4 12864 1 1 107 ILE HD12 H -13.492 -8.182 -5.730 1.00 . A A . 107 ILE HD12 1 1
4 12865 1 1 107 ILE HD13 H -14.467 -8.340 -7.186 1.00 . A A . 107 ILE HD13 1 1
4 12866 1 1 107 ILE HG12 H -14.294 -10.759 -7.075 1.00 . A A . 107 ILE HG12 1 1
4 12867 1 1 107 ILE HG13 H -14.977 -10.123 -5.586 1.00 . A A . 107 ILE HG13 1 1
4 12868 1 1 107 ILE HG21 H -11.376 -10.166 -6.524 1.00 . A A . 107 ILE HG21 1 1
4 12869 1 1 107 ILE HG22 H -11.914 -11.777 -7.009 1.00 . A A . 107 ILE HG22 1 1
4 12870 1 1 107 ILE HG23 H -10.958 -11.573 -5.544 1.00 . A A . 107 ILE HG23 1 1
4 12871 1 1 107 ILE N N -13.915 -13.200 -5.914 1.00 . A A . 107 ILE N 1 1
4 12872 1 1 107 ILE O O -15.779 -12.544 -4.145 1.00 . A A . 107 ILE O 1 1
4 12873 1 1 108 LYS C C -15.169 -9.778 -1.365 1.00 . A A . 108 LYS C 1 1
4 12874 1 1 108 LYS CA C -15.282 -11.213 -1.789 1.00 . A A . 108 LYS CA 1 1
4 12875 1 1 108 LYS CB C -15.026 -12.143 -0.592 1.00 . A A . 108 LYS CB 1 1
4 12876 1 1 108 LYS CD C -17.429 -12.260 0.081 1.00 . A A . 108 LYS CD 1 1
4 12877 1 1 108 LYS CE C -18.450 -12.079 1.184 1.00 . A A . 108 LYS CE 1 1
4 12878 1 1 108 LYS CG C -16.019 -11.974 0.552 1.00 . A A . 108 LYS CG 1 1
4 12879 1 1 108 LYS H H -13.427 -11.100 -2.739 1.00 . A A . 108 LYS H 1 1
4 12880 1 1 108 LYS HA H -16.266 -11.409 -2.184 1.00 . A A . 108 LYS HA 1 1
4 12881 1 1 108 LYS HB2 H -15.077 -13.165 -0.935 1.00 . A A . 108 LYS HB2 1 1
4 12882 1 1 108 LYS HB3 H -14.032 -11.952 -0.214 1.00 . A A . 108 LYS HB3 1 1
4 12883 1 1 108 LYS HD2 H -17.627 -11.530 -0.687 1.00 . A A . 108 LYS HD2 1 1
4 12884 1 1 108 LYS HD3 H -17.482 -13.260 -0.322 1.00 . A A . 108 LYS HD3 1 1
4 12885 1 1 108 LYS HE2 H -18.151 -12.659 2.045 1.00 . A A . 108 LYS HE2 1 1
4 12886 1 1 108 LYS HE3 H -18.469 -11.034 1.459 1.00 . A A . 108 LYS HE3 1 1
4 12887 1 1 108 LYS HG2 H -15.767 -12.664 1.344 1.00 . A A . 108 LYS HG2 1 1
4 12888 1 1 108 LYS HG3 H -15.966 -10.958 0.918 1.00 . A A . 108 LYS HG3 1 1
4 12889 1 1 108 LYS HZ1 H -20.458 -12.407 1.567 1.00 . A A . 108 LYS HZ1 1 1
4 12890 1 1 108 LYS HZ2 H -19.811 -13.492 0.481 1.00 . A A . 108 LYS HZ2 1 1
4 12891 1 1 108 LYS HZ3 H -20.211 -11.953 -0.048 1.00 . A A . 108 LYS HZ3 1 1
4 12892 1 1 108 LYS N N -14.336 -11.461 -2.821 1.00 . A A . 108 LYS N 1 1
4 12893 1 1 108 LYS NZ N -19.812 -12.488 0.755 1.00 . A A . 108 LYS NZ 1 1
4 12894 1 1 108 LYS O O -14.076 -9.317 -1.028 1.00 . A A . 108 LYS O 1 1
4 12895 1 1 109 VAL C C -17.367 -7.421 0.025 1.00 . A A . 109 VAL C 1 1
4 12896 1 1 109 VAL CA C -16.277 -7.685 -0.991 1.00 . A A . 109 VAL CA 1 1
4 12897 1 1 109 VAL CB C -16.342 -6.646 -2.167 1.00 . A A . 109 VAL CB 1 1
4 12898 1 1 109 VAL CG1 C -15.123 -6.739 -3.037 1.00 . A A . 109 VAL CG1 1 1
4 12899 1 1 109 VAL CG2 C -17.564 -6.801 -3.025 1.00 . A A . 109 VAL CG2 1 1
4 12900 1 1 109 VAL H H -17.136 -9.495 -1.565 1.00 . A A . 109 VAL H 1 1
4 12901 1 1 109 VAL HA H -15.342 -7.546 -0.465 1.00 . A A . 109 VAL HA 1 1
4 12902 1 1 109 VAL HB H -16.366 -5.670 -1.710 1.00 . A A . 109 VAL HB 1 1
4 12903 1 1 109 VAL HG11 H -15.275 -6.064 -3.864 1.00 . A A . 109 VAL HG11 1 1
4 12904 1 1 109 VAL HG12 H -14.990 -7.750 -3.392 1.00 . A A . 109 VAL HG12 1 1
4 12905 1 1 109 VAL HG13 H -14.260 -6.417 -2.477 1.00 . A A . 109 VAL HG13 1 1
4 12906 1 1 109 VAL HG21 H -18.456 -6.755 -2.419 1.00 . A A . 109 VAL HG21 1 1
4 12907 1 1 109 VAL HG22 H -17.507 -7.754 -3.527 1.00 . A A . 109 VAL HG22 1 1
4 12908 1 1 109 VAL HG23 H -17.565 -6.009 -3.760 1.00 . A A . 109 VAL HG23 1 1
4 12909 1 1 109 VAL N N -16.271 -9.068 -1.392 1.00 . A A . 109 VAL N 1 1
4 12910 1 1 109 VAL O O -18.498 -7.866 -0.138 1.00 . A A . 109 VAL O 1 1
4 12911 1 1 110 LEU C C -17.549 -5.044 2.683 1.00 . A A . 110 LEU C 1 1
4 12912 1 1 110 LEU CA C -17.986 -6.364 2.078 1.00 . A A . 110 LEU CA 1 1
4 12913 1 1 110 LEU CB C -18.346 -7.528 3.100 1.00 . A A . 110 LEU CB 1 1
4 12914 1 1 110 LEU CD1 C -15.932 -8.337 3.591 1.00 . A A . 110 LEU CD1 1 1
4 12915 1 1 110 LEU CD2 C -17.466 -7.597 5.482 1.00 . A A . 110 LEU CD2 1 1
4 12916 1 1 110 LEU CG C -17.336 -8.127 4.084 1.00 . A A . 110 LEU CG 1 1
4 12917 1 1 110 LEU H H -16.105 -6.415 1.151 1.00 . A A . 110 LEU H 1 1
4 12918 1 1 110 LEU HA H -18.860 -6.118 1.491 1.00 . A A . 110 LEU HA 1 1
4 12919 1 1 110 LEU HB2 H -19.033 -7.046 3.776 1.00 . A A . 110 LEU HB2 1 1
4 12920 1 1 110 LEU HB3 H -18.876 -8.317 2.594 1.00 . A A . 110 LEU HB3 1 1
4 12921 1 1 110 LEU HD11 H -15.617 -7.467 3.037 1.00 . A A . 110 LEU HD11 1 1
4 12922 1 1 110 LEU HD12 H -15.854 -9.234 2.996 1.00 . A A . 110 LEU HD12 1 1
4 12923 1 1 110 LEU HD13 H -15.276 -8.429 4.449 1.00 . A A . 110 LEU HD13 1 1
4 12924 1 1 110 LEU HD21 H -18.285 -8.124 5.953 1.00 . A A . 110 LEU HD21 1 1
4 12925 1 1 110 LEU HD22 H -17.648 -6.534 5.471 1.00 . A A . 110 LEU HD22 1 1
4 12926 1 1 110 LEU HD23 H -16.549 -7.812 6.008 1.00 . A A . 110 LEU HD23 1 1
4 12927 1 1 110 LEU HG H -17.686 -9.151 4.125 1.00 . A A . 110 LEU HG 1 1
4 12928 1 1 110 LEU N N -17.024 -6.750 1.074 1.00 . A A . 110 LEU N 1 1
4 12929 1 1 110 LEU O O -16.379 -4.690 2.544 1.00 . A A . 110 LEU O 1 1
4 12930 1 1 111 PRO C C -17.246 -3.104 5.099 1.00 . A A . 111 PRO C 1 1
4 12931 1 1 111 PRO CA C -18.052 -2.961 3.818 1.00 . A A . 111 PRO CA 1 1
4 12932 1 1 111 PRO CB C -19.399 -2.276 4.078 1.00 . A A . 111 PRO CB 1 1
4 12933 1 1 111 PRO CD C -19.848 -4.574 3.625 1.00 . A A . 111 PRO CD 1 1
4 12934 1 1 111 PRO CG C -20.308 -3.391 4.432 1.00 . A A . 111 PRO CG 1 1
4 12935 1 1 111 PRO HA H -17.486 -2.403 3.086 1.00 . A A . 111 PRO HA 1 1
4 12936 1 1 111 PRO HB2 H -19.302 -1.563 4.883 1.00 . A A . 111 PRO HB2 1 1
4 12937 1 1 111 PRO HB3 H -19.732 -1.773 3.180 1.00 . A A . 111 PRO HB3 1 1
4 12938 1 1 111 PRO HD2 H -19.922 -5.445 4.253 1.00 . A A . 111 PRO HD2 1 1
4 12939 1 1 111 PRO HD3 H -20.445 -4.696 2.735 1.00 . A A . 111 PRO HD3 1 1
4 12940 1 1 111 PRO HG2 H -20.198 -3.592 5.485 1.00 . A A . 111 PRO HG2 1 1
4 12941 1 1 111 PRO HG3 H -21.336 -3.163 4.212 1.00 . A A . 111 PRO HG3 1 1
4 12942 1 1 111 PRO N N -18.436 -4.257 3.311 1.00 . A A . 111 PRO N 1 1
4 12943 1 1 111 PRO O O -17.638 -3.838 6.017 1.00 . A A . 111 PRO O 1 1
4 12944 1 1 112 LYS C C -15.884 -1.461 7.249 1.00 . A A . 112 LYS C 1 1
4 12945 1 1 112 LYS CA C -15.311 -2.506 6.321 1.00 . A A . 112 LYS CA 1 1
4 12946 1 1 112 LYS CB C -13.817 -2.310 5.948 1.00 . A A . 112 LYS CB 1 1
4 12947 1 1 112 LYS CD C -12.525 -1.658 8.058 1.00 . A A . 112 LYS CD 1 1
4 12948 1 1 112 LYS CE C -11.626 -0.590 7.447 1.00 . A A . 112 LYS CE 1 1
4 12949 1 1 112 LYS CG C -12.824 -2.739 7.038 1.00 . A A . 112 LYS CG 1 1
4 12950 1 1 112 LYS H H -15.903 -1.875 4.387 1.00 . A A . 112 LYS H 1 1
4 12951 1 1 112 LYS HA H -15.472 -3.476 6.770 1.00 . A A . 112 LYS HA 1 1
4 12952 1 1 112 LYS HB2 H -13.601 -2.843 5.034 1.00 . A A . 112 LYS HB2 1 1
4 12953 1 1 112 LYS HB3 H -13.669 -1.258 5.754 1.00 . A A . 112 LYS HB3 1 1
4 12954 1 1 112 LYS HD2 H -13.452 -1.207 8.377 1.00 . A A . 112 LYS HD2 1 1
4 12955 1 1 112 LYS HD3 H -12.021 -2.099 8.905 1.00 . A A . 112 LYS HD3 1 1
4 12956 1 1 112 LYS HE2 H -10.720 -1.083 7.123 1.00 . A A . 112 LYS HE2 1 1
4 12957 1 1 112 LYS HE3 H -12.099 -0.147 6.586 1.00 . A A . 112 LYS HE3 1 1
4 12958 1 1 112 LYS HG2 H -13.237 -3.588 7.561 1.00 . A A . 112 LYS HG2 1 1
4 12959 1 1 112 LYS HG3 H -11.904 -3.042 6.558 1.00 . A A . 112 LYS HG3 1 1
4 12960 1 1 112 LYS HZ1 H -10.544 1.095 8.026 1.00 . A A . 112 LYS HZ1 1 1
4 12961 1 1 112 LYS HZ2 H -10.807 0.017 9.259 1.00 . A A . 112 LYS HZ2 1 1
4 12962 1 1 112 LYS HZ3 H -12.030 1.048 8.766 1.00 . A A . 112 LYS HZ3 1 1
4 12963 1 1 112 LYS N N -16.125 -2.445 5.155 1.00 . A A . 112 LYS N 1 1
4 12964 1 1 112 LYS NZ N -11.250 0.443 8.418 1.00 . A A . 112 LYS NZ 1 1
4 12965 1 1 112 LYS O O -15.801 -0.281 6.991 1.00 . A A . 112 LYS O 1 1
4 12966 1 1 113 ARG C C -16.700 -0.432 10.246 1.00 . A A . 113 ARG C 1 1
4 12967 1 1 113 ARG CA C -17.389 -1.106 9.080 1.00 . A A . 113 ARG CA 1 1
4 12968 1 1 113 ARG CB C -18.550 -1.978 9.547 1.00 . A A . 113 ARG CB 1 1
4 12969 1 1 113 ARG CD C -20.831 -2.244 10.532 1.00 . A A . 113 ARG CD 1 1
4 12970 1 1 113 ARG CG C -19.740 -1.249 10.137 1.00 . A A . 113 ARG CG 1 1
4 12971 1 1 113 ARG CZ C -22.421 -3.607 9.127 1.00 . A A . 113 ARG CZ 1 1
4 12972 1 1 113 ARG H H -16.257 -2.832 8.596 1.00 . A A . 113 ARG H 1 1
4 12973 1 1 113 ARG HA H -17.794 -0.347 8.428 1.00 . A A . 113 ARG HA 1 1
4 12974 1 1 113 ARG HB2 H -18.910 -2.516 8.683 1.00 . A A . 113 ARG HB2 1 1
4 12975 1 1 113 ARG HB3 H -18.185 -2.689 10.273 1.00 . A A . 113 ARG HB3 1 1
4 12976 1 1 113 ARG HD2 H -20.456 -2.840 11.352 1.00 . A A . 113 ARG HD2 1 1
4 12977 1 1 113 ARG HD3 H -21.709 -1.702 10.846 1.00 . A A . 113 ARG HD3 1 1
4 12978 1 1 113 ARG HE H -20.431 -3.447 8.857 1.00 . A A . 113 ARG HE 1 1
4 12979 1 1 113 ARG HG2 H -19.421 -0.700 11.012 1.00 . A A . 113 ARG HG2 1 1
4 12980 1 1 113 ARG HG3 H -20.138 -0.566 9.401 1.00 . A A . 113 ARG HG3 1 1
4 12981 1 1 113 ARG HH11 H -23.408 -2.597 10.627 1.00 . A A . 113 ARG HH11 1 1
4 12982 1 1 113 ARG HH12 H -24.395 -3.565 9.641 1.00 . A A . 113 ARG HH12 1 1
4 12983 1 1 113 ARG HH21 H -21.846 -4.791 7.532 1.00 . A A . 113 ARG HH21 1 1
4 12984 1 1 113 ARG HH22 H -23.494 -4.821 7.860 1.00 . A A . 113 ARG HH22 1 1
4 12985 1 1 113 ARG N N -16.489 -1.924 8.305 1.00 . A A . 113 ARG N 1 1
4 12986 1 1 113 ARG NE N -21.188 -3.148 9.412 1.00 . A A . 113 ARG NE 1 1
4 12987 1 1 113 ARG NH1 N -23.474 -3.225 9.850 1.00 . A A . 113 ARG NH1 1 1
4 12988 1 1 113 ARG NH2 N -22.592 -4.455 8.116 1.00 . A A . 113 ARG NH2 1 1
4 12989 1 1 113 ARG O O -15.918 -1.056 10.972 1.00 . A A . 113 ARG O 1 1
4 12990 1 1 114 THR C C -17.039 1.230 12.807 1.00 . A A . 114 THR C 1 1
4 12991 1 1 114 THR CA C -16.484 1.661 11.451 1.00 . A A . 114 THR CA 1 1
4 12992 1 1 114 THR CB C -16.914 3.113 11.170 1.00 . A A . 114 THR CB 1 1
4 12993 1 1 114 THR CG2 C -16.181 4.102 12.071 1.00 . A A . 114 THR CG2 1 1
4 12994 1 1 114 THR H H -17.628 1.260 9.790 1.00 . A A . 114 THR H 1 1
4 12995 1 1 114 THR HA H -15.406 1.620 11.446 1.00 . A A . 114 THR HA 1 1
4 12996 1 1 114 THR HB H -17.979 3.205 11.326 1.00 . A A . 114 THR HB 1 1
4 12997 1 1 114 THR HG1 H -15.767 2.945 9.623 1.00 . A A . 114 THR HG1 1 1
4 12998 1 1 114 THR HG21 H -15.119 4.033 11.890 1.00 . A A . 114 THR HG21 1 1
4 12999 1 1 114 THR HG22 H -16.388 3.866 13.104 1.00 . A A . 114 THR HG22 1 1
4 13000 1 1 114 THR HG23 H -16.520 5.105 11.855 1.00 . A A . 114 THR HG23 1 1
4 13001 1 1 114 THR N N -17.011 0.829 10.413 1.00 . A A . 114 THR N 1 1
4 13002 1 1 114 THR O O -18.174 0.728 12.899 1.00 . A A . 114 THR O 1 1
4 13003 1 1 114 THR OG1 O -16.604 3.411 9.823 1.00 . A A . 114 THR OG1 1 1
4 13004 1 1 115 ASN C C -15.986 2.024 16.131 1.00 . A A . 115 ASN C 1 1
4 13005 1 1 115 ASN CA C -16.663 1.073 15.179 1.00 . A A . 115 ASN CA 1 1
4 13006 1 1 115 ASN CB C -16.278 -0.370 15.525 1.00 . A A . 115 ASN CB 1 1
4 13007 1 1 115 ASN CG C -16.775 -0.805 16.904 1.00 . A A . 115 ASN CG 1 1
4 13008 1 1 115 ASN H H -15.344 1.746 13.705 1.00 . A A . 115 ASN H 1 1
4 13009 1 1 115 ASN HA H -17.733 1.184 15.251 1.00 . A A . 115 ASN HA 1 1
4 13010 1 1 115 ASN HB2 H -16.703 -1.013 14.770 1.00 . A A . 115 ASN HB2 1 1
4 13011 1 1 115 ASN HB3 H -15.203 -0.459 15.496 1.00 . A A . 115 ASN HB3 1 1
4 13012 1 1 115 ASN HD21 H -15.092 -0.200 17.776 1.00 . A A . 115 ASN HD21 1 1
4 13013 1 1 115 ASN HD22 H -16.289 -0.889 18.808 1.00 . A A . 115 ASN HD22 1 1
4 13014 1 1 115 ASN N N -16.249 1.394 13.839 1.00 . A A . 115 ASN N 1 1
4 13015 1 1 115 ASN ND2 N -15.968 -0.610 17.924 1.00 . A A . 115 ASN ND2 1 1
4 13016 1 1 115 ASN O O -14.771 2.209 16.064 1.00 . A A . 115 ASN O 1 1
4 13017 1 1 115 ASN OD1 O -17.871 -1.319 17.038 1.00 . A A . 115 ASN OD1 1 1
4 13018 1 1 116 MET C C -16.103 2.814 19.315 1.00 . A A . 116 MET C 1 1
4 13019 1 1 116 MET CA C -16.220 3.546 17.984 1.00 . A A . 116 MET CA 1 1
4 13020 1 1 116 MET CB C -17.125 4.782 18.136 1.00 . A A . 116 MET CB 1 1
4 13021 1 1 116 MET CE C -17.681 7.929 17.711 1.00 . A A . 116 MET CE 1 1
4 13022 1 1 116 MET CG C -16.637 5.792 19.176 1.00 . A A . 116 MET CG 1 1
4 13023 1 1 116 MET H H -17.722 2.476 16.983 1.00 . A A . 116 MET H 1 1
4 13024 1 1 116 MET HA H -15.241 3.860 17.656 1.00 . A A . 116 MET HA 1 1
4 13025 1 1 116 MET HB2 H -17.183 5.283 17.182 1.00 . A A . 116 MET HB2 1 1
4 13026 1 1 116 MET HB3 H -18.116 4.456 18.418 1.00 . A A . 116 MET HB3 1 1
4 13027 1 1 116 MET HE1 H -18.283 8.824 17.682 1.00 . A A . 116 MET HE1 1 1
4 13028 1 1 116 MET HE2 H -18.055 7.215 16.990 1.00 . A A . 116 MET HE2 1 1
4 13029 1 1 116 MET HE3 H -16.658 8.177 17.468 1.00 . A A . 116 MET HE3 1 1
4 13030 1 1 116 MET HG2 H -16.561 5.294 20.132 1.00 . A A . 116 MET HG2 1 1
4 13031 1 1 116 MET HG3 H -15.660 6.145 18.884 1.00 . A A . 116 MET HG3 1 1
4 13032 1 1 116 MET N N -16.755 2.638 16.991 1.00 . A A . 116 MET N 1 1
4 13033 1 1 116 MET O O -17.109 2.589 19.985 1.00 . A A . 116 MET O 1 1
4 13034 1 1 116 MET SD S -17.741 7.218 19.360 1.00 . A A . 116 MET SD 1 1
4 13035 1 1 117 PRO C C -14.672 2.603 22.164 1.00 . A A . 117 PRO C 1 1
4 13036 1 1 117 PRO CA C -14.663 1.665 20.955 1.00 . A A . 117 PRO CA 1 1
4 13037 1 1 117 PRO CB C -13.258 1.042 20.773 1.00 . A A . 117 PRO CB 1 1
4 13038 1 1 117 PRO CD C -13.625 2.574 18.969 1.00 . A A . 117 PRO CD 1 1
4 13039 1 1 117 PRO CG C -12.852 1.357 19.365 1.00 . A A . 117 PRO CG 1 1
4 13040 1 1 117 PRO HA H -15.396 0.885 21.095 1.00 . A A . 117 PRO HA 1 1
4 13041 1 1 117 PRO HB2 H -12.575 1.486 21.481 1.00 . A A . 117 PRO HB2 1 1
4 13042 1 1 117 PRO HB3 H -13.307 -0.026 20.938 1.00 . A A . 117 PRO HB3 1 1
4 13043 1 1 117 PRO HD2 H -13.108 3.471 19.279 1.00 . A A . 117 PRO HD2 1 1
4 13044 1 1 117 PRO HD3 H -13.792 2.571 17.902 1.00 . A A . 117 PRO HD3 1 1
4 13045 1 1 117 PRO HG2 H -11.791 1.558 19.325 1.00 . A A . 117 PRO HG2 1 1
4 13046 1 1 117 PRO HG3 H -13.097 0.528 18.718 1.00 . A A . 117 PRO HG3 1 1
4 13047 1 1 117 PRO N N -14.884 2.395 19.703 1.00 . A A . 117 PRO N 1 1
4 13048 1 1 117 PRO O O -14.813 2.167 23.311 1.00 . A A . 117 PRO O 1 1
4 13049 1 1 118 GLY C C -13.206 5.613 22.870 1.00 . A A . 118 GLY C 1 1
4 13050 1 1 118 GLY CA C -14.501 4.866 22.918 1.00 . A A . 118 GLY CA 1 1
4 13051 1 1 118 GLY H H -14.437 4.146 20.956 1.00 . A A . 118 GLY H 1 1
4 13052 1 1 118 GLY HA2 H -15.318 5.553 22.765 1.00 . A A . 118 GLY HA2 1 1
4 13053 1 1 118 GLY HA3 H -14.599 4.389 23.881 1.00 . A A . 118 GLY HA3 1 1
4 13054 1 1 118 GLY N N -14.533 3.877 21.891 1.00 . A A . 118 GLY N 1 1
4 13055 1 1 118 GLY O O -12.898 6.269 21.867 1.00 . A A . 118 GLY O 1 1
4 13056 1 1 119 ILE C C -10.033 5.133 23.712 1.00 . A A . 119 ILE C 1 1
4 13057 1 1 119 ILE CA C -11.147 6.149 23.982 1.00 . A A . 119 ILE CA 1 1
4 13058 1 1 119 ILE CB C -10.927 6.922 25.322 1.00 . A A . 119 ILE CB 1 1
4 13059 1 1 119 ILE CD1 C -10.924 6.691 27.887 1.00 . A A . 119 ILE CD1 1 1
4 13060 1 1 119 ILE CG1 C -11.161 6.011 26.550 1.00 . A A . 119 ILE CG1 1 1
4 13061 1 1 119 ILE CG2 C -11.826 8.155 25.376 1.00 . A A . 119 ILE CG2 1 1
4 13062 1 1 119 ILE H H -12.733 4.969 24.678 1.00 . A A . 119 ILE H 1 1
4 13063 1 1 119 ILE HA H -11.129 6.857 23.165 1.00 . A A . 119 ILE HA 1 1
4 13064 1 1 119 ILE HB H -9.907 7.278 25.333 1.00 . A A . 119 ILE HB 1 1
4 13065 1 1 119 ILE HD11 H -9.902 7.036 27.938 1.00 . A A . 119 ILE HD11 1 1
4 13066 1 1 119 ILE HD12 H -11.110 5.990 28.688 1.00 . A A . 119 ILE HD12 1 1
4 13067 1 1 119 ILE HD13 H -11.592 7.534 27.984 1.00 . A A . 119 ILE HD13 1 1
4 13068 1 1 119 ILE HG12 H -12.183 5.659 26.538 1.00 . A A . 119 ILE HG12 1 1
4 13069 1 1 119 ILE HG13 H -10.499 5.161 26.481 1.00 . A A . 119 ILE HG13 1 1
4 13070 1 1 119 ILE HG21 H -11.667 8.675 26.309 1.00 . A A . 119 ILE HG21 1 1
4 13071 1 1 119 ILE HG22 H -12.860 7.853 25.304 1.00 . A A . 119 ILE HG22 1 1
4 13072 1 1 119 ILE HG23 H -11.587 8.813 24.553 1.00 . A A . 119 ILE HG23 1 1
4 13073 1 1 119 ILE N N -12.437 5.509 23.916 1.00 . A A . 119 ILE N 1 1
4 13074 1 1 119 ILE O O -9.740 4.256 24.534 1.00 . A A . 119 ILE O 1 1
4 13075 1 1 120 SER C C -7.151 5.064 21.770 1.00 . A A . 120 SER C 1 1
4 13076 1 1 120 SER CA C -8.430 4.309 22.124 1.00 . A A . 120 SER CA 1 1
4 13077 1 1 120 SER CB C -8.933 3.542 20.897 1.00 . A A . 120 SER CB 1 1
4 13078 1 1 120 SER H H -9.748 5.917 21.911 1.00 . A A . 120 SER H 1 1
4 13079 1 1 120 SER HA H -8.242 3.598 22.915 1.00 . A A . 120 SER HA 1 1
4 13080 1 1 120 SER HB2 H -9.084 4.233 20.080 1.00 . A A . 120 SER HB2 1 1
4 13081 1 1 120 SER HB3 H -8.199 2.802 20.612 1.00 . A A . 120 SER HB3 1 1
4 13082 1 1 120 SER HG H -9.916 2.073 21.649 1.00 . A A . 120 SER HG 1 1
4 13083 1 1 120 SER N N -9.460 5.225 22.543 1.00 . A A . 120 SER N 1 1
4 13084 1 1 120 SER O O -6.174 4.459 21.305 1.00 . A A . 120 SER O 1 1
4 13085 1 1 120 SER OG O -10.164 2.882 21.176 1.00 . A A . 120 SER OG 1 1
4 13086 1 1 121 SER C C -5.916 7.361 20.113 1.00 . A A . 121 SER C 1 1
4 13087 1 1 121 SER CA C -6.086 7.295 21.640 1.00 . A A . 121 SER CA 1 1
4 13088 1 1 121 SER CB C -4.758 6.938 22.323 1.00 . A A . 121 SER CB 1 1
4 13089 1 1 121 SER H H -7.940 6.752 22.491 1.00 . A A . 121 SER H 1 1
4 13090 1 1 121 SER HA H -6.403 8.270 21.977 1.00 . A A . 121 SER HA 1 1
4 13091 1 1 121 SER HB2 H -4.496 5.928 22.048 1.00 . A A . 121 SER HB2 1 1
4 13092 1 1 121 SER HB3 H -3.987 7.617 21.990 1.00 . A A . 121 SER HB3 1 1
4 13093 1 1 121 SER HG H -5.781 6.810 23.974 1.00 . A A . 121 SER HG 1 1
4 13094 1 1 121 SER N N -7.167 6.382 22.017 1.00 . A A . 121 SER N 1 1
4 13095 1 1 121 SER O O -5.461 6.402 19.478 1.00 . A A . 121 SER O 1 1
4 13096 1 1 121 SER OG O -4.865 7.010 23.735 1.00 . A A . 121 SER OG 1 1
4 13097 1 1 122 THR C C -4.739 8.615 17.647 1.00 . A A . 122 THR C 1 1
4 13098 1 1 122 THR CA C -6.195 8.669 18.101 1.00 . A A . 122 THR CA 1 1
4 13099 1 1 122 THR CB C -6.835 10.023 17.694 1.00 . A A . 122 THR CB 1 1
4 13100 1 1 122 THR CG2 C -8.317 10.016 18.029 1.00 . A A . 122 THR CG2 1 1
4 13101 1 1 122 THR H H -6.602 9.233 20.085 1.00 . A A . 122 THR H 1 1
4 13102 1 1 122 THR HA H -6.743 7.870 17.626 1.00 . A A . 122 THR HA 1 1
4 13103 1 1 122 THR HB H -6.712 10.164 16.631 1.00 . A A . 122 THR HB 1 1
4 13104 1 1 122 THR HG1 H -5.459 11.434 17.861 1.00 . A A . 122 THR HG1 1 1
4 13105 1 1 122 THR HG21 H -8.444 9.871 19.092 1.00 . A A . 122 THR HG21 1 1
4 13106 1 1 122 THR HG22 H -8.807 9.217 17.492 1.00 . A A . 122 THR HG22 1 1
4 13107 1 1 122 THR HG23 H -8.752 10.962 17.742 1.00 . A A . 122 THR HG23 1 1
4 13108 1 1 122 THR N N -6.279 8.484 19.535 1.00 . A A . 122 THR N 1 1
4 13109 1 1 122 THR O O -4.378 7.900 16.703 1.00 . A A . 122 THR O 1 1
4 13110 1 1 122 THR OG1 O -6.195 11.109 18.409 1.00 . A A . 122 THR OG1 1 1
4 13111 1 1 123 ASP C C -1.927 10.016 19.374 1.00 . A A . 123 ASP C 1 1
4 13112 1 1 123 ASP CA C -2.516 9.457 18.116 1.00 . A A . 123 ASP CA 1 1
4 13113 1 1 123 ASP CB C -2.230 10.396 16.918 1.00 . A A . 123 ASP CB 1 1
4 13114 1 1 123 ASP CG C -2.723 11.825 17.125 1.00 . A A . 123 ASP CG 1 1
4 13115 1 1 123 ASP H H -4.291 9.862 19.105 1.00 . A A . 123 ASP H 1 1
4 13116 1 1 123 ASP HA H -2.111 8.475 17.927 1.00 . A A . 123 ASP HA 1 1
4 13117 1 1 123 ASP HB2 H -1.164 10.436 16.753 1.00 . A A . 123 ASP HB2 1 1
4 13118 1 1 123 ASP HB3 H -2.707 9.990 16.039 1.00 . A A . 123 ASP HB3 1 1
4 13119 1 1 123 ASP N N -3.926 9.344 18.353 1.00 . A A . 123 ASP N 1 1
4 13120 1 1 123 ASP O O -2.602 10.761 20.080 1.00 . A A . 123 ASP O 1 1
4 13121 1 1 123 ASP OD1 O -3.963 12.080 17.014 1.00 . A A . 123 ASP OD1 1 1
4 13122 1 1 123 ASP OD2 O -1.881 12.728 17.357 1.00 . A A . 123 ASP OD2 1 1
4 13123 1 1 124 ARG C C 1.301 10.555 20.665 1.00 . A A . 124 ARG C 1 1
4 13124 1 1 124 ARG CA C -0.140 10.144 20.925 1.00 . A A . 124 ARG CA 1 1
4 13125 1 1 124 ARG CB C -0.218 9.083 22.038 1.00 . A A . 124 ARG CB 1 1
4 13126 1 1 124 ARG CD C -1.041 10.638 23.818 1.00 . A A . 124 ARG CD 1 1
4 13127 1 1 124 ARG CG C 0.037 9.624 23.442 1.00 . A A . 124 ARG CG 1 1
4 13128 1 1 124 ARG CZ C -1.775 12.036 25.738 1.00 . A A . 124 ARG CZ 1 1
4 13129 1 1 124 ARG H H -0.213 9.028 19.138 1.00 . A A . 124 ARG H 1 1
4 13130 1 1 124 ARG HA H -0.706 11.013 21.225 1.00 . A A . 124 ARG HA 1 1
4 13131 1 1 124 ARG HB2 H -1.199 8.635 22.021 1.00 . A A . 124 ARG HB2 1 1
4 13132 1 1 124 ARG HB3 H 0.515 8.317 21.833 1.00 . A A . 124 ARG HB3 1 1
4 13133 1 1 124 ARG HD2 H -0.975 11.472 23.139 1.00 . A A . 124 ARG HD2 1 1
4 13134 1 1 124 ARG HD3 H -2.009 10.171 23.717 1.00 . A A . 124 ARG HD3 1 1
4 13135 1 1 124 ARG HE H -0.121 10.855 25.684 1.00 . A A . 124 ARG HE 1 1
4 13136 1 1 124 ARG HG2 H 0.021 8.806 24.148 1.00 . A A . 124 ARG HG2 1 1
4 13137 1 1 124 ARG HG3 H 1.000 10.108 23.459 1.00 . A A . 124 ARG HG3 1 1
4 13138 1 1 124 ARG HH11 H -3.006 12.198 24.095 1.00 . A A . 124 ARG HH11 1 1
4 13139 1 1 124 ARG HH12 H -3.495 13.121 25.427 1.00 . A A . 124 ARG HH12 1 1
4 13140 1 1 124 ARG HH21 H -0.801 12.159 27.525 1.00 . A A . 124 ARG HH21 1 1
4 13141 1 1 124 ARG HH22 H -2.231 13.103 27.404 1.00 . A A . 124 ARG HH22 1 1
4 13142 1 1 124 ARG N N -0.730 9.637 19.707 1.00 . A A . 124 ARG N 1 1
4 13143 1 1 124 ARG NE N -0.906 11.170 25.178 1.00 . A A . 124 ARG NE 1 1
4 13144 1 1 124 ARG NH1 N -2.824 12.479 25.041 1.00 . A A . 124 ARG NH1 1 1
4 13145 1 1 124 ARG NH2 N -1.585 12.462 26.977 1.00 . A A . 124 ARG NH2 1 1
4 13146 1 1 124 ARG O O 1.927 10.035 19.731 1.00 . A A . 124 ARG O 1 1
4 13147 2 1 1 ALA C C 9.067 12.379 25.355 1.00 . B B . 1 ALA C 1 1
4 13148 2 1 1 ALA CA C 9.150 13.667 24.553 1.00 . B B . 1 ALA CA 1 1
4 13149 2 1 1 ALA CB C 10.574 13.910 24.070 1.00 . B B . 1 ALA CB 1 1
4 13150 2 1 1 ALA H1 H 8.492 14.479 26.295 1.00 . B B . 1 ALA H1 1 1
4 13151 2 1 1 ALA HA H 8.494 13.600 23.698 1.00 . B B . 1 ALA HA 1 1
4 13152 2 1 1 ALA HB1 H 10.887 13.090 23.441 1.00 . B B . 1 ALA HB1 1 1
4 13153 2 1 1 ALA HB2 H 11.235 13.983 24.921 1.00 . B B . 1 ALA HB2 1 1
4 13154 2 1 1 ALA HB3 H 10.610 14.831 23.505 1.00 . B B . 1 ALA HB3 1 1
4 13155 2 1 1 ALA N N 8.710 14.768 25.380 1.00 . B B . 1 ALA N 1 1
4 13156 2 1 1 ALA O O 8.694 12.409 26.537 1.00 . B B . 1 ALA O 1 1
4 13157 2 1 2 ILE C C 10.544 9.833 26.349 1.00 . B B . 2 ILE C 1 1
4 13158 2 1 2 ILE CA C 9.366 9.981 25.393 1.00 . B B . 2 ILE CA 1 1
4 13159 2 1 2 ILE CB C 9.313 8.748 24.406 1.00 . B B . 2 ILE CB 1 1
4 13160 2 1 2 ILE CD1 C 10.874 9.702 22.513 1.00 . B B . 2 ILE CD1 1 1
4 13161 2 1 2 ILE CG1 C 10.596 8.585 23.512 1.00 . B B . 2 ILE CG1 1 1
4 13162 2 1 2 ILE CG2 C 8.056 8.798 23.546 1.00 . B B . 2 ILE CG2 1 1
4 13163 2 1 2 ILE H H 9.680 11.323 23.797 1.00 . B B . 2 ILE H 1 1
4 13164 2 1 2 ILE HA H 8.469 9.978 25.995 1.00 . B B . 2 ILE HA 1 1
4 13165 2 1 2 ILE HB H 9.209 7.873 25.032 1.00 . B B . 2 ILE HB 1 1
4 13166 2 1 2 ILE HD11 H 11.058 10.629 23.036 1.00 . B B . 2 ILE HD11 1 1
4 13167 2 1 2 ILE HD12 H 10.031 9.816 21.847 1.00 . B B . 2 ILE HD12 1 1
4 13168 2 1 2 ILE HD13 H 11.748 9.444 21.934 1.00 . B B . 2 ILE HD13 1 1
4 13169 2 1 2 ILE HG12 H 11.460 8.529 24.156 1.00 . B B . 2 ILE HG12 1 1
4 13170 2 1 2 ILE HG13 H 10.516 7.657 22.965 1.00 . B B . 2 ILE HG13 1 1
4 13171 2 1 2 ILE HG21 H 8.041 7.950 22.878 1.00 . B B . 2 ILE HG21 1 1
4 13172 2 1 2 ILE HG22 H 8.050 9.711 22.968 1.00 . B B . 2 ILE HG22 1 1
4 13173 2 1 2 ILE HG23 H 7.185 8.771 24.183 1.00 . B B . 2 ILE HG23 1 1
4 13174 2 1 2 ILE N N 9.399 11.271 24.730 1.00 . B B . 2 ILE N 1 1
4 13175 2 1 2 ILE O O 11.677 10.206 26.023 1.00 . B B . 2 ILE O 1 1
4 13176 2 1 3 ALA C C 11.491 7.627 28.748 1.00 . B B . 3 ALA C 1 1
4 13177 2 1 3 ALA CA C 11.290 9.120 28.519 1.00 . B B . 3 ALA CA 1 1
4 13178 2 1 3 ALA CB C 10.890 9.812 29.819 1.00 . B B . 3 ALA CB 1 1
4 13179 2 1 3 ALA H H 9.350 9.056 27.725 1.00 . B B . 3 ALA H 1 1
4 13180 2 1 3 ALA HA H 12.200 9.569 28.153 1.00 . B B . 3 ALA HA 1 1
4 13181 2 1 3 ALA HB1 H 11.667 9.673 30.555 1.00 . B B . 3 ALA HB1 1 1
4 13182 2 1 3 ALA HB2 H 9.967 9.385 30.182 1.00 . B B . 3 ALA HB2 1 1
4 13183 2 1 3 ALA HB3 H 10.748 10.868 29.635 1.00 . B B . 3 ALA HB3 1 1
4 13184 2 1 3 ALA N N 10.270 9.322 27.519 1.00 . B B . 3 ALA N 1 1
4 13185 2 1 3 ALA O O 10.525 6.854 28.661 1.00 . B B . 3 ALA O 1 1
4 13186 2 1 4 PRO C C 12.347 5.309 30.573 1.00 . B B . 4 PRO C 1 1
4 13187 2 1 4 PRO CA C 13.025 5.771 29.284 1.00 . B B . 4 PRO CA 1 1
4 13188 2 1 4 PRO CB C 14.555 5.718 29.434 1.00 . B B . 4 PRO CB 1 1
4 13189 2 1 4 PRO CD C 13.964 7.998 29.035 1.00 . B B . 4 PRO CD 1 1
4 13190 2 1 4 PRO CG C 15.044 6.985 28.817 1.00 . B B . 4 PRO CG 1 1
4 13191 2 1 4 PRO HA H 12.707 5.140 28.467 1.00 . B B . 4 PRO HA 1 1
4 13192 2 1 4 PRO HB2 H 14.814 5.662 30.481 1.00 . B B . 4 PRO HB2 1 1
4 13193 2 1 4 PRO HB3 H 14.943 4.852 28.916 1.00 . B B . 4 PRO HB3 1 1
4 13194 2 1 4 PRO HD2 H 14.089 8.489 29.990 1.00 . B B . 4 PRO HD2 1 1
4 13195 2 1 4 PRO HD3 H 13.974 8.715 28.229 1.00 . B B . 4 PRO HD3 1 1
4 13196 2 1 4 PRO HG2 H 15.957 7.301 29.299 1.00 . B B . 4 PRO HG2 1 1
4 13197 2 1 4 PRO HG3 H 15.208 6.835 27.759 1.00 . B B . 4 PRO HG3 1 1
4 13198 2 1 4 PRO N N 12.738 7.179 29.007 1.00 . B B . 4 PRO N 1 1
4 13199 2 1 4 PRO O O 12.754 5.684 31.677 1.00 . B B . 4 PRO O 1 1
4 13200 2 1 5 CYS C C 9.938 2.688 31.139 1.00 . B B . 5 CYS C 1 1
4 13201 2 1 5 CYS CA C 10.521 4.035 31.532 1.00 . B B . 5 CYS CA 1 1
4 13202 2 1 5 CYS CB C 9.392 5.019 31.913 1.00 . B B . 5 CYS CB 1 1
4 13203 2 1 5 CYS H H 10.982 4.315 29.521 1.00 . B B . 5 CYS H 1 1
4 13204 2 1 5 CYS HA H 11.183 3.906 32.376 1.00 . B B . 5 CYS HA 1 1
4 13205 2 1 5 CYS HB2 H 8.742 5.154 31.061 1.00 . B B . 5 CYS HB2 1 1
4 13206 2 1 5 CYS HB3 H 8.821 4.602 32.729 1.00 . B B . 5 CYS HB3 1 1
4 13207 2 1 5 CYS HG H 11.296 6.582 32.310 1.00 . B B . 5 CYS HG 1 1
4 13208 2 1 5 CYS N N 11.286 4.553 30.421 1.00 . B B . 5 CYS N 1 1
4 13209 2 1 5 CYS O O 10.118 2.245 29.993 1.00 . B B . 5 CYS O 1 1
4 13210 2 1 5 CYS SG S 9.972 6.660 32.425 1.00 . B B . 5 CYS SG 1 1
4 13211 2 1 6 MET C C 7.233 0.923 31.311 1.00 . B B . 6 MET C 1 1
4 13212 2 1 6 MET CA C 8.658 0.751 31.792 1.00 . B B . 6 MET CA 1 1
4 13213 2 1 6 MET CB C 8.682 -0.140 33.048 1.00 . B B . 6 MET CB 1 1
4 13214 2 1 6 MET CE C 11.785 -1.711 35.360 1.00 . B B . 6 MET CE 1 1
4 13215 2 1 6 MET CG C 10.071 -0.467 33.566 1.00 . B B . 6 MET CG 1 1
4 13216 2 1 6 MET H H 9.097 2.445 32.940 1.00 . B B . 6 MET H 1 1
4 13217 2 1 6 MET HA H 9.232 0.272 31.012 1.00 . B B . 6 MET HA 1 1
4 13218 2 1 6 MET HB2 H 8.139 0.357 33.839 1.00 . B B . 6 MET HB2 1 1
4 13219 2 1 6 MET HB3 H 8.182 -1.069 32.817 1.00 . B B . 6 MET HB3 1 1
4 13220 2 1 6 MET HE1 H 11.923 -2.334 36.230 1.00 . B B . 6 MET HE1 1 1
4 13221 2 1 6 MET HE2 H 12.235 -0.743 35.530 1.00 . B B . 6 MET HE2 1 1
4 13222 2 1 6 MET HE3 H 12.249 -2.178 34.503 1.00 . B B . 6 MET HE3 1 1
4 13223 2 1 6 MET HG2 H 10.620 -0.982 32.792 1.00 . B B . 6 MET HG2 1 1
4 13224 2 1 6 MET HG3 H 10.579 0.456 33.806 1.00 . B B . 6 MET HG3 1 1
4 13225 2 1 6 MET N N 9.251 2.046 32.056 1.00 . B B . 6 MET N 1 1
4 13226 2 1 6 MET O O 6.563 1.917 31.642 1.00 . B B . 6 MET O 1 1
4 13227 2 1 6 MET SD S 10.032 -1.507 35.045 1.00 . B B . 6 MET SD 1 1
4 13228 2 1 7 GLN C C 4.486 -0.582 31.060 1.00 . B B . 7 GLN C 1 1
4 13229 2 1 7 GLN CA C 5.437 0.002 30.026 1.00 . B B . 7 GLN CA 1 1
4 13230 2 1 7 GLN CB C 5.357 -0.784 28.701 1.00 . B B . 7 GLN CB 1 1
4 13231 2 1 7 GLN CD C 3.369 0.506 27.806 1.00 . B B . 7 GLN CD 1 1
4 13232 2 1 7 GLN CG C 3.957 -0.860 28.097 1.00 . B B . 7 GLN CG 1 1
4 13233 2 1 7 GLN H H 7.353 -0.775 30.307 1.00 . B B . 7 GLN H 1 1
4 13234 2 1 7 GLN HA H 5.164 1.030 29.838 1.00 . B B . 7 GLN HA 1 1
4 13235 2 1 7 GLN HB2 H 6.005 -0.312 27.979 1.00 . B B . 7 GLN HB2 1 1
4 13236 2 1 7 GLN HB3 H 5.706 -1.792 28.874 1.00 . B B . 7 GLN HB3 1 1
4 13237 2 1 7 GLN HE21 H 4.082 0.454 25.973 1.00 . B B . 7 GLN HE21 1 1
4 13238 2 1 7 GLN HE22 H 3.197 1.871 26.400 1.00 . B B . 7 GLN HE22 1 1
4 13239 2 1 7 GLN HG2 H 4.003 -1.417 27.172 1.00 . B B . 7 GLN HG2 1 1
4 13240 2 1 7 GLN HG3 H 3.307 -1.373 28.792 1.00 . B B . 7 GLN HG3 1 1
4 13241 2 1 7 GLN N N 6.777 -0.015 30.538 1.00 . B B . 7 GLN N 1 1
4 13242 2 1 7 GLN NE2 N 3.567 0.989 26.615 1.00 . B B . 7 GLN NE2 1 1
4 13243 2 1 7 GLN O O 4.787 -1.597 31.701 1.00 . B B . 7 GLN O 1 1
4 13244 2 1 7 GLN OE1 O 2.716 1.104 28.659 1.00 . B B . 7 GLN OE1 1 1
4 13245 2 1 8 THR C C 1.345 -1.225 31.377 1.00 . B B . 8 THR C 1 1
4 13246 2 1 8 THR CA C 2.377 -0.401 32.148 1.00 . B B . 8 THR CA 1 1
4 13247 2 1 8 THR CB C 1.702 0.775 32.926 1.00 . B B . 8 THR CB 1 1
4 13248 2 1 8 THR CG2 C 1.056 1.776 31.982 1.00 . B B . 8 THR CG2 1 1
4 13249 2 1 8 THR H H 3.191 0.868 30.703 1.00 . B B . 8 THR H 1 1
4 13250 2 1 8 THR HA H 2.872 -1.054 32.851 1.00 . B B . 8 THR HA 1 1
4 13251 2 1 8 THR HB H 2.467 1.276 33.502 1.00 . B B . 8 THR HB 1 1
4 13252 2 1 8 THR HG1 H 0.853 0.689 34.695 1.00 . B B . 8 THR HG1 1 1
4 13253 2 1 8 THR HG21 H 1.806 2.182 31.321 1.00 . B B . 8 THR HG21 1 1
4 13254 2 1 8 THR HG22 H 0.604 2.575 32.553 1.00 . B B . 8 THR HG22 1 1
4 13255 2 1 8 THR HG23 H 0.293 1.278 31.401 1.00 . B B . 8 THR HG23 1 1
4 13256 2 1 8 THR N N 3.368 0.062 31.236 1.00 . B B . 8 THR N 1 1
4 13257 2 1 8 THR O O 1.012 -0.905 30.219 1.00 . B B . 8 THR O 1 1
4 13258 2 1 8 THR OG1 O 0.714 0.271 33.836 1.00 . B B . 8 THR OG1 1 1
4 13259 2 1 9 THR C C -1.425 -2.493 31.228 1.00 . B B . 9 THR C 1 1
4 13260 2 1 9 THR CA C -0.061 -3.176 31.389 1.00 . B B . 9 THR CA 1 1
4 13261 2 1 9 THR CB C -0.199 -4.437 32.270 1.00 . B B . 9 THR CB 1 1
4 13262 2 1 9 THR CG2 C -1.034 -5.502 31.576 1.00 . B B . 9 THR CG2 1 1
4 13263 2 1 9 THR H H 1.168 -2.452 32.907 1.00 . B B . 9 THR H 1 1
4 13264 2 1 9 THR HA H 0.317 -3.471 30.422 1.00 . B B . 9 THR HA 1 1
4 13265 2 1 9 THR HB H -0.664 -4.162 33.205 1.00 . B B . 9 THR HB 1 1
4 13266 2 1 9 THR HG1 H 1.394 -4.619 33.386 1.00 . B B . 9 THR HG1 1 1
4 13267 2 1 9 THR HG21 H -0.561 -5.778 30.645 1.00 . B B . 9 THR HG21 1 1
4 13268 2 1 9 THR HG22 H -2.021 -5.113 31.377 1.00 . B B . 9 THR HG22 1 1
4 13269 2 1 9 THR HG23 H -1.111 -6.372 32.212 1.00 . B B . 9 THR HG23 1 1
4 13270 2 1 9 THR N N 0.876 -2.273 31.990 1.00 . B B . 9 THR N 1 1
4 13271 2 1 9 THR O O -2.170 -2.338 32.197 1.00 . B B . 9 THR O 1 1
4 13272 2 1 9 THR OG1 O 1.115 -4.969 32.531 1.00 . B B . 9 THR OG1 1 1
4 13273 2 1 10 HIS C C -3.565 -1.873 28.429 1.00 . B B . 10 HIS C 1 1
4 13274 2 1 10 HIS CA C -2.976 -1.377 29.740 1.00 . B B . 10 HIS CA 1 1
4 13275 2 1 10 HIS CB C -2.838 0.182 29.744 1.00 . B B . 10 HIS CB 1 1
4 13276 2 1 10 HIS CD2 C -2.271 1.237 27.413 1.00 . B B . 10 HIS CD2 1 1
4 13277 2 1 10 HIS CE1 C -0.135 1.555 27.708 1.00 . B B . 10 HIS CE1 1 1
4 13278 2 1 10 HIS CG C -1.961 0.782 28.657 1.00 . B B . 10 HIS CG 1 1
4 13279 2 1 10 HIS H H -1.043 -2.155 29.312 1.00 . B B . 10 HIS H 1 1
4 13280 2 1 10 HIS HA H -3.655 -1.663 30.531 1.00 . B B . 10 HIS HA 1 1
4 13281 2 1 10 HIS HB2 H -3.818 0.618 29.633 1.00 . B B . 10 HIS HB2 1 1
4 13282 2 1 10 HIS HB3 H -2.436 0.484 30.700 1.00 . B B . 10 HIS HB3 1 1
4 13283 2 1 10 HIS HD1 H -0.051 0.766 29.576 1.00 . B B . 10 HIS HD1 1 1
4 13284 2 1 10 HIS HD2 H -3.247 1.226 26.949 1.00 . B B . 10 HIS HD2 1 1
4 13285 2 1 10 HIS HE1 H 0.894 1.836 27.543 1.00 . B B . 10 HIS HE1 1 1
4 13286 2 1 10 HIS HE2 H -1.087 2.367 26.120 1.00 . B B . 10 HIS HE2 1 1
4 13287 2 1 10 HIS N N -1.711 -2.036 30.021 1.00 . B B . 10 HIS N 1 1
4 13288 2 1 10 HIS ND1 N -0.612 0.995 28.801 1.00 . B B . 10 HIS ND1 1 1
4 13289 2 1 10 HIS NE2 N -1.118 1.710 26.852 1.00 . B B . 10 HIS NE2 1 1
4 13290 2 1 10 HIS O O -4.765 -2.102 28.337 1.00 . B B . 10 HIS O 1 1
4 13291 2 1 11 SER C C -3.924 -1.454 25.329 1.00 . B B . 11 SER C 1 1
4 13292 2 1 11 SER CA C -3.053 -2.489 26.075 1.00 . B B . 11 SER CA 1 1
4 13293 2 1 11 SER CB C -3.721 -3.868 26.113 1.00 . B B . 11 SER CB 1 1
4 13294 2 1 11 SER H H -1.736 -1.890 27.585 1.00 . B B . 11 SER H 1 1
4 13295 2 1 11 SER HA H -2.124 -2.576 25.531 1.00 . B B . 11 SER HA 1 1
4 13296 2 1 11 SER HB2 H -4.625 -3.812 26.701 1.00 . B B . 11 SER HB2 1 1
4 13297 2 1 11 SER HB3 H -3.959 -4.180 25.108 1.00 . B B . 11 SER HB3 1 1
4 13298 2 1 11 SER HG H -2.125 -4.960 26.064 1.00 . B B . 11 SER HG 1 1
4 13299 2 1 11 SER N N -2.687 -2.049 27.425 1.00 . B B . 11 SER N 1 1
4 13300 2 1 11 SER O O -4.755 -0.769 25.922 1.00 . B B . 11 SER O 1 1
4 13301 2 1 11 SER OG O -2.841 -4.821 26.698 1.00 . B B . 11 SER OG 1 1
4 13302 2 1 12 LYS C C -5.836 -1.061 22.975 1.00 . B B . 12 LYS C 1 1
4 13303 2 1 12 LYS CA C -4.493 -0.412 23.238 1.00 . B B . 12 LYS CA 1 1
4 13304 2 1 12 LYS CB C -3.794 -0.095 21.909 1.00 . B B . 12 LYS CB 1 1
4 13305 2 1 12 LYS CD C -1.818 0.837 20.678 1.00 . B B . 12 LYS CD 1 1
4 13306 2 1 12 LYS CE C -0.478 1.560 20.779 1.00 . B B . 12 LYS CE 1 1
4 13307 2 1 12 LYS CG C -2.448 0.602 22.046 1.00 . B B . 12 LYS CG 1 1
4 13308 2 1 12 LYS H H -2.977 -1.829 23.615 1.00 . B B . 12 LYS H 1 1
4 13309 2 1 12 LYS HA H -4.642 0.500 23.796 1.00 . B B . 12 LYS HA 1 1
4 13310 2 1 12 LYS HB2 H -3.640 -1.020 21.376 1.00 . B B . 12 LYS HB2 1 1
4 13311 2 1 12 LYS HB3 H -4.447 0.534 21.322 1.00 . B B . 12 LYS HB3 1 1
4 13312 2 1 12 LYS HD2 H -1.659 -0.116 20.197 1.00 . B B . 12 LYS HD2 1 1
4 13313 2 1 12 LYS HD3 H -2.494 1.432 20.083 1.00 . B B . 12 LYS HD3 1 1
4 13314 2 1 12 LYS HE2 H 0.180 0.986 21.414 1.00 . B B . 12 LYS HE2 1 1
4 13315 2 1 12 LYS HE3 H -0.042 1.631 19.793 1.00 . B B . 12 LYS HE3 1 1
4 13316 2 1 12 LYS HG2 H -2.590 1.552 22.539 1.00 . B B . 12 LYS HG2 1 1
4 13317 2 1 12 LYS HG3 H -1.789 -0.017 22.636 1.00 . B B . 12 LYS HG3 1 1
4 13318 2 1 12 LYS HZ1 H -1.221 3.511 20.742 1.00 . B B . 12 LYS HZ1 1 1
4 13319 2 1 12 LYS HZ2 H 0.314 3.377 21.411 1.00 . B B . 12 LYS HZ2 1 1
4 13320 2 1 12 LYS HZ3 H -1.025 2.894 22.303 1.00 . B B . 12 LYS HZ3 1 1
4 13321 2 1 12 LYS N N -3.695 -1.312 24.043 1.00 . B B . 12 LYS N 1 1
4 13322 2 1 12 LYS NZ N -0.615 2.917 21.346 1.00 . B B . 12 LYS NZ 1 1
4 13323 2 1 12 LYS O O -5.924 -2.045 22.234 1.00 . B B . 12 LYS O 1 1
4 13324 2 1 13 MET C C -8.793 -0.538 22.187 1.00 . B B . 13 MET C 1 1
4 13325 2 1 13 MET CA C -8.175 -1.113 23.448 1.00 . B B . 13 MET CA 1 1
4 13326 2 1 13 MET CB C -9.022 -0.829 24.718 1.00 . B B . 13 MET CB 1 1
4 13327 2 1 13 MET CE C -11.746 0.889 24.198 1.00 . B B . 13 MET CE 1 1
4 13328 2 1 13 MET CG C -10.415 -1.484 24.772 1.00 . B B . 13 MET CG 1 1
4 13329 2 1 13 MET H H -6.739 0.222 24.185 1.00 . B B . 13 MET H 1 1
4 13330 2 1 13 MET HA H -8.068 -2.182 23.319 1.00 . B B . 13 MET HA 1 1
4 13331 2 1 13 MET HB2 H -8.467 -1.173 25.577 1.00 . B B . 13 MET HB2 1 1
4 13332 2 1 13 MET HB3 H -9.147 0.241 24.809 1.00 . B B . 13 MET HB3 1 1
4 13333 2 1 13 MET HE1 H -10.792 1.383 24.098 1.00 . B B . 13 MET HE1 1 1
4 13334 2 1 13 MET HE2 H -12.052 0.891 25.233 1.00 . B B . 13 MET HE2 1 1
4 13335 2 1 13 MET HE3 H -12.483 1.420 23.612 1.00 . B B . 13 MET HE3 1 1
4 13336 2 1 13 MET HG2 H -10.303 -2.536 24.554 1.00 . B B . 13 MET HG2 1 1
4 13337 2 1 13 MET HG3 H -10.799 -1.380 25.775 1.00 . B B . 13 MET HG3 1 1
4 13338 2 1 13 MET N N -6.857 -0.559 23.601 1.00 . B B . 13 MET N 1 1
4 13339 2 1 13 MET O O -9.131 0.636 22.132 1.00 . B B . 13 MET O 1 1
4 13340 2 1 13 MET SD S -11.628 -0.808 23.607 1.00 . B B . 13 MET SD 1 1
4 13341 2 1 14 THR C C -10.282 -2.059 19.329 1.00 . B B . 14 THR C 1 1
4 13342 2 1 14 THR CA C -9.419 -0.925 19.909 1.00 . B B . 14 THR CA 1 1
4 13343 2 1 14 THR CB C -8.263 -0.517 18.928 1.00 . B B . 14 THR CB 1 1
4 13344 2 1 14 THR CG2 C -7.361 -1.710 18.600 1.00 . B B . 14 THR CG2 1 1
4 13345 2 1 14 THR H H -8.597 -2.284 21.252 1.00 . B B . 14 THR H 1 1
4 13346 2 1 14 THR HA H -10.052 -0.069 20.090 1.00 . B B . 14 THR HA 1 1
4 13347 2 1 14 THR HB H -7.672 0.243 19.418 1.00 . B B . 14 THR HB 1 1
4 13348 2 1 14 THR HG1 H -8.180 0.727 17.428 1.00 . B B . 14 THR HG1 1 1
4 13349 2 1 14 THR HG21 H -7.951 -2.488 18.137 1.00 . B B . 14 THR HG21 1 1
4 13350 2 1 14 THR HG22 H -6.918 -2.087 19.510 1.00 . B B . 14 THR HG22 1 1
4 13351 2 1 14 THR HG23 H -6.583 -1.398 17.920 1.00 . B B . 14 THR HG23 1 1
4 13352 2 1 14 THR N N -8.887 -1.351 21.168 1.00 . B B . 14 THR N 1 1
4 13353 2 1 14 THR O O -10.508 -3.073 20.004 1.00 . B B . 14 THR O 1 1
4 13354 2 1 14 THR OG1 O -8.792 0.037 17.708 1.00 . B B . 14 THR OG1 1 1
4 13355 2 1 15 ALA C C -11.117 -3.279 16.129 1.00 . B B . 15 ALA C 1 1
4 13356 2 1 15 ALA CA C -11.623 -2.869 17.498 1.00 . B B . 15 ALA CA 1 1
4 13357 2 1 15 ALA CB C -13.035 -2.315 17.400 1.00 . B B . 15 ALA CB 1 1
4 13358 2 1 15 ALA H H -10.436 -1.116 17.601 1.00 . B B . 15 ALA H 1 1
4 13359 2 1 15 ALA HA H -11.647 -3.740 18.136 1.00 . B B . 15 ALA HA 1 1
4 13360 2 1 15 ALA HB1 H -13.382 -2.033 18.383 1.00 . B B . 15 ALA HB1 1 1
4 13361 2 1 15 ALA HB2 H -13.691 -3.071 16.992 1.00 . B B . 15 ALA HB2 1 1
4 13362 2 1 15 ALA HB3 H -13.038 -1.447 16.758 1.00 . B B . 15 ALA HB3 1 1
4 13363 2 1 15 ALA N N -10.744 -1.899 18.110 1.00 . B B . 15 ALA N 1 1
4 13364 2 1 15 ALA O O -10.211 -2.631 15.568 1.00 . B B . 15 ALA O 1 1
4 13365 2 1 16 GLY C C -11.389 -3.894 13.143 1.00 . B B . 16 GLY C 1 1
4 13366 2 1 16 GLY CA C -11.357 -4.891 14.289 1.00 . B B . 16 GLY CA 1 1
4 13367 2 1 16 GLY H H -12.471 -4.753 16.073 1.00 . B B . 16 GLY H 1 1
4 13368 2 1 16 GLY HA2 H -10.355 -5.286 14.367 1.00 . B B . 16 GLY HA2 1 1
4 13369 2 1 16 GLY HA3 H -12.025 -5.709 14.057 1.00 . B B . 16 GLY HA3 1 1
4 13370 2 1 16 GLY N N -11.737 -4.327 15.580 1.00 . B B . 16 GLY N 1 1
4 13371 2 1 16 GLY O O -10.670 -4.062 12.165 1.00 . B B . 16 GLY O 1 1
4 13372 2 1 17 ALA C C -11.021 -1.137 11.917 1.00 . B B . 17 ALA C 1 1
4 13373 2 1 17 ALA CA C -12.360 -1.790 12.286 1.00 . B B . 17 ALA CA 1 1
4 13374 2 1 17 ALA CB C -13.319 -0.729 12.802 1.00 . B B . 17 ALA CB 1 1
4 13375 2 1 17 ALA H H -12.752 -2.832 14.105 1.00 . B B . 17 ALA H 1 1
4 13376 2 1 17 ALA HA H -12.796 -2.226 11.399 1.00 . B B . 17 ALA HA 1 1
4 13377 2 1 17 ALA HB1 H -12.896 -0.258 13.677 1.00 . B B . 17 ALA HB1 1 1
4 13378 2 1 17 ALA HB2 H -14.264 -1.187 13.055 1.00 . B B . 17 ALA HB2 1 1
4 13379 2 1 17 ALA HB3 H -13.477 0.016 12.036 1.00 . B B . 17 ALA HB3 1 1
4 13380 2 1 17 ALA N N -12.211 -2.856 13.288 1.00 . B B . 17 ALA N 1 1
4 13381 2 1 17 ALA O O -10.764 -0.852 10.751 1.00 . B B . 17 ALA O 1 1
4 13382 2 1 18 TYR C C -7.883 -1.256 12.121 1.00 . B B . 18 TYR C 1 1
4 13383 2 1 18 TYR CA C -8.898 -0.266 12.658 1.00 . B B . 18 TYR CA 1 1
4 13384 2 1 18 TYR CB C -8.377 0.419 13.927 1.00 . B B . 18 TYR CB 1 1
4 13385 2 1 18 TYR CD1 C -10.299 1.452 15.223 1.00 . B B . 18 TYR CD1 1 1
4 13386 2 1 18 TYR CD2 C -8.924 2.865 13.894 1.00 . B B . 18 TYR CD2 1 1
4 13387 2 1 18 TYR CE1 C -11.060 2.543 15.599 1.00 . B B . 18 TYR CE1 1 1
4 13388 2 1 18 TYR CE2 C -9.676 3.955 14.259 1.00 . B B . 18 TYR CE2 1 1
4 13389 2 1 18 TYR CG C -9.215 1.600 14.361 1.00 . B B . 18 TYR CG 1 1
4 13390 2 1 18 TYR CZ C -10.740 3.794 15.109 1.00 . B B . 18 TYR CZ 1 1
4 13391 2 1 18 TYR H H -10.420 -1.191 13.811 1.00 . B B . 18 TYR H 1 1
4 13392 2 1 18 TYR HA H -9.062 0.490 11.903 1.00 . B B . 18 TYR HA 1 1
4 13393 2 1 18 TYR HB2 H -8.368 -0.296 14.736 1.00 . B B . 18 TYR HB2 1 1
4 13394 2 1 18 TYR HB3 H -7.369 0.768 13.753 1.00 . B B . 18 TYR HB3 1 1
4 13395 2 1 18 TYR HD1 H -10.540 0.471 15.601 1.00 . B B . 18 TYR HD1 1 1
4 13396 2 1 18 TYR HD2 H -8.085 2.991 13.226 1.00 . B B . 18 TYR HD2 1 1
4 13397 2 1 18 TYR HE1 H -11.898 2.415 16.268 1.00 . B B . 18 TYR HE1 1 1
4 13398 2 1 18 TYR HE2 H -9.426 4.934 13.880 1.00 . B B . 18 TYR HE2 1 1
4 13399 2 1 18 TYR HH H -11.567 4.942 16.427 1.00 . B B . 18 TYR HH 1 1
4 13400 2 1 18 TYR N N -10.181 -0.908 12.904 1.00 . B B . 18 TYR N 1 1
4 13401 2 1 18 TYR O O -7.016 -0.906 11.302 1.00 . B B . 18 TYR O 1 1
4 13402 2 1 18 TYR OH O -11.497 4.898 15.463 1.00 . B B . 18 TYR OH 1 1
4 13403 2 1 19 THR C C -7.466 -4.140 10.794 1.00 . B B . 19 THR C 1 1
4 13404 2 1 19 THR CA C -7.107 -3.525 12.182 1.00 . B B . 19 THR CA 1 1
4 13405 2 1 19 THR CB C -7.000 -4.583 13.288 1.00 . B B . 19 THR CB 1 1
4 13406 2 1 19 THR CG2 C -6.185 -4.036 14.456 1.00 . B B . 19 THR CG2 1 1
4 13407 2 1 19 THR H H -8.604 -2.627 13.331 1.00 . B B . 19 THR H 1 1
4 13408 2 1 19 THR HA H -6.129 -3.077 12.073 1.00 . B B . 19 THR HA 1 1
4 13409 2 1 19 THR HB H -6.510 -5.463 12.901 1.00 . B B . 19 THR HB 1 1
4 13410 2 1 19 THR HG1 H -8.914 -4.934 12.991 1.00 . B B . 19 THR HG1 1 1
4 13411 2 1 19 THR HG21 H -6.123 -4.774 15.242 1.00 . B B . 19 THR HG21 1 1
4 13412 2 1 19 THR HG22 H -6.665 -3.147 14.838 1.00 . B B . 19 THR HG22 1 1
4 13413 2 1 19 THR HG23 H -5.187 -3.791 14.121 1.00 . B B . 19 THR HG23 1 1
4 13414 2 1 19 THR N N -7.970 -2.463 12.603 1.00 . B B . 19 THR N 1 1
4 13415 2 1 19 THR O O -8.328 -3.635 10.077 1.00 . B B . 19 THR O 1 1
4 13416 2 1 19 THR OG1 O -8.310 -4.931 13.745 1.00 . B B . 19 THR OG1 1 1
4 13417 2 1 20 GLU C C -8.129 -6.532 8.647 1.00 . B B . 20 GLU C 1 1
4 13418 2 1 20 GLU CA C -6.744 -5.942 9.171 1.00 . B B . 20 GLU CA 1 1
4 13419 2 1 20 GLU CB C -5.644 -7.024 9.306 1.00 . B B . 20 GLU CB 1 1
4 13420 2 1 20 GLU CD C -3.174 -7.369 10.068 1.00 . B B . 20 GLU CD 1 1
4 13421 2 1 20 GLU CG C -4.266 -6.391 9.642 1.00 . B B . 20 GLU CG 1 1
4 13422 2 1 20 GLU H H -6.164 -5.611 11.139 1.00 . B B . 20 GLU H 1 1
4 13423 2 1 20 GLU HA H -6.393 -5.237 8.434 1.00 . B B . 20 GLU HA 1 1
4 13424 2 1 20 GLU HB2 H -5.917 -7.712 10.092 1.00 . B B . 20 GLU HB2 1 1
4 13425 2 1 20 GLU HB3 H -5.549 -7.558 8.371 1.00 . B B . 20 GLU HB3 1 1
4 13426 2 1 20 GLU HG2 H -3.909 -5.870 8.767 1.00 . B B . 20 GLU HG2 1 1
4 13427 2 1 20 GLU HG3 H -4.414 -5.669 10.432 1.00 . B B . 20 GLU HG3 1 1
4 13428 2 1 20 GLU N N -6.767 -5.224 10.474 1.00 . B B . 20 GLU N 1 1
4 13429 2 1 20 GLU O O -8.146 -7.334 7.704 1.00 . B B . 20 GLU O 1 1
4 13430 2 1 20 GLU OE1 O -2.516 -7.967 9.207 1.00 . B B . 20 GLU OE1 1 1
4 13431 2 1 20 GLU OE2 O -2.931 -7.503 11.305 1.00 . B B . 20 GLU OE2 1 1
4 13432 2 1 21 GLY C C -10.914 -7.961 9.085 1.00 . B B . 21 GLY C 1 1
4 13433 2 1 21 GLY CA C -10.583 -6.508 8.763 1.00 . B B . 21 GLY CA 1 1
4 13434 2 1 21 GLY H H -9.151 -5.411 9.921 1.00 . B B . 21 GLY H 1 1
4 13435 2 1 21 GLY HA2 H -11.313 -5.900 9.277 1.00 . B B . 21 GLY HA2 1 1
4 13436 2 1 21 GLY HA3 H -10.731 -6.355 7.700 1.00 . B B . 21 GLY HA3 1 1
4 13437 2 1 21 GLY N N -9.246 -6.076 9.208 1.00 . B B . 21 GLY N 1 1
4 13438 2 1 21 GLY O O -10.834 -8.374 10.245 1.00 . B B . 21 GLY O 1 1
4 13439 2 1 22 PRO C C -10.611 -11.037 8.918 1.00 . B B . 22 PRO C 1 1
4 13440 2 1 22 PRO CA C -11.699 -10.167 8.219 1.00 . B B . 22 PRO CA 1 1
4 13441 2 1 22 PRO CB C -12.017 -10.642 6.795 1.00 . B B . 22 PRO CB 1 1
4 13442 2 1 22 PRO CD C -11.485 -8.304 6.672 1.00 . B B . 22 PRO CD 1 1
4 13443 2 1 22 PRO CG C -12.306 -9.389 6.040 1.00 . B B . 22 PRO CG 1 1
4 13444 2 1 22 PRO HA H -12.590 -10.227 8.828 1.00 . B B . 22 PRO HA 1 1
4 13445 2 1 22 PRO HB2 H -11.169 -11.172 6.389 1.00 . B B . 22 PRO HB2 1 1
4 13446 2 1 22 PRO HB3 H -12.877 -11.293 6.813 1.00 . B B . 22 PRO HB3 1 1
4 13447 2 1 22 PRO HD2 H -10.532 -8.209 6.174 1.00 . B B . 22 PRO HD2 1 1
4 13448 2 1 22 PRO HD3 H -12.034 -7.374 6.626 1.00 . B B . 22 PRO HD3 1 1
4 13449 2 1 22 PRO HG2 H -12.005 -9.507 5.011 1.00 . B B . 22 PRO HG2 1 1
4 13450 2 1 22 PRO HG3 H -13.350 -9.116 6.078 1.00 . B B . 22 PRO HG3 1 1
4 13451 2 1 22 PRO N N -11.328 -8.751 8.059 1.00 . B B . 22 PRO N 1 1
4 13452 2 1 22 PRO O O -10.940 -11.743 9.886 1.00 . B B . 22 PRO O 1 1
4 13453 2 1 23 PRO C C -8.021 -10.947 10.483 1.00 . B B . 23 PRO C 1 1
4 13454 2 1 23 PRO CA C -8.278 -11.719 9.206 1.00 . B B . 23 PRO CA 1 1
4 13455 2 1 23 PRO CB C -7.042 -11.666 8.295 1.00 . B B . 23 PRO CB 1 1
4 13456 2 1 23 PRO CD C -8.780 -10.445 7.211 1.00 . B B . 23 PRO CD 1 1
4 13457 2 1 23 PRO CG C -7.291 -10.521 7.387 1.00 . B B . 23 PRO CG 1 1
4 13458 2 1 23 PRO HA H -8.541 -12.740 9.441 1.00 . B B . 23 PRO HA 1 1
4 13459 2 1 23 PRO HB2 H -6.151 -11.510 8.891 1.00 . B B . 23 PRO HB2 1 1
4 13460 2 1 23 PRO HB3 H -6.957 -12.592 7.747 1.00 . B B . 23 PRO HB3 1 1
4 13461 2 1 23 PRO HD2 H -9.093 -9.417 7.117 1.00 . B B . 23 PRO HD2 1 1
4 13462 2 1 23 PRO HD3 H -9.084 -11.019 6.348 1.00 . B B . 23 PRO HD3 1 1
4 13463 2 1 23 PRO HG2 H -6.920 -9.613 7.838 1.00 . B B . 23 PRO HG2 1 1
4 13464 2 1 23 PRO HG3 H -6.807 -10.687 6.437 1.00 . B B . 23 PRO HG3 1 1
4 13465 2 1 23 PRO N N -9.315 -11.049 8.457 1.00 . B B . 23 PRO N 1 1
4 13466 2 1 23 PRO O O -8.039 -9.709 10.492 1.00 . B B . 23 PRO O 1 1
4 13467 2 1 24 GLN C C -6.108 -10.599 12.852 1.00 . B B . 24 GLN C 1 1
4 13468 2 1 24 GLN CA C -7.551 -10.989 12.771 1.00 . B B . 24 GLN CA 1 1
4 13469 2 1 24 GLN CB C -8.000 -11.841 13.954 1.00 . B B . 24 GLN CB 1 1
4 13470 2 1 24 GLN CD C -10.248 -10.705 14.201 1.00 . B B . 24 GLN CD 1 1
4 13471 2 1 24 GLN CG C -9.504 -12.019 14.014 1.00 . B B . 24 GLN CG 1 1
4 13472 2 1 24 GLN H H -7.692 -12.612 11.469 1.00 . B B . 24 GLN H 1 1
4 13473 2 1 24 GLN HA H -8.136 -10.081 12.751 1.00 . B B . 24 GLN HA 1 1
4 13474 2 1 24 GLN HB2 H -7.547 -12.818 13.866 1.00 . B B . 24 GLN HB2 1 1
4 13475 2 1 24 GLN HB3 H -7.675 -11.380 14.875 1.00 . B B . 24 GLN HB3 1 1
4 13476 2 1 24 GLN HE21 H -11.792 -11.401 13.203 1.00 . B B . 24 GLN HE21 1 1
4 13477 2 1 24 GLN HE22 H -11.938 -9.786 13.783 1.00 . B B . 24 GLN HE22 1 1
4 13478 2 1 24 GLN HG2 H -9.810 -12.419 13.059 1.00 . B B . 24 GLN HG2 1 1
4 13479 2 1 24 GLN HG3 H -9.763 -12.693 14.815 1.00 . B B . 24 GLN HG3 1 1
4 13480 2 1 24 GLN N N -7.786 -11.641 11.537 1.00 . B B . 24 GLN N 1 1
4 13481 2 1 24 GLN NE2 N -11.438 -10.623 13.680 1.00 . B B . 24 GLN NE2 1 1
4 13482 2 1 24 GLN O O -5.241 -11.292 12.294 1.00 . B B . 24 GLN O 1 1
4 13483 2 1 24 GLN OE1 O -9.743 -9.773 14.810 1.00 . B B . 24 GLN OE1 1 1
4 13484 2 1 25 PRO C C -3.567 -9.954 14.310 1.00 . B B . 25 PRO C 1 1
4 13485 2 1 25 PRO CA C -4.478 -8.977 13.596 1.00 . B B . 25 PRO CA 1 1
4 13486 2 1 25 PRO CB C -4.617 -7.671 14.397 1.00 . B B . 25 PRO CB 1 1
4 13487 2 1 25 PRO CD C -6.795 -8.618 14.178 1.00 . B B . 25 PRO CD 1 1
4 13488 2 1 25 PRO CG C -5.943 -7.767 15.062 1.00 . B B . 25 PRO CG 1 1
4 13489 2 1 25 PRO HA H -4.064 -8.762 12.622 1.00 . B B . 25 PRO HA 1 1
4 13490 2 1 25 PRO HB2 H -3.814 -7.601 15.117 1.00 . B B . 25 PRO HB2 1 1
4 13491 2 1 25 PRO HB3 H -4.575 -6.830 13.723 1.00 . B B . 25 PRO HB3 1 1
4 13492 2 1 25 PRO HD2 H -7.459 -9.216 14.784 1.00 . B B . 25 PRO HD2 1 1
4 13493 2 1 25 PRO HD3 H -7.374 -8.049 13.467 1.00 . B B . 25 PRO HD3 1 1
4 13494 2 1 25 PRO HG2 H -5.831 -8.234 16.029 1.00 . B B . 25 PRO HG2 1 1
4 13495 2 1 25 PRO HG3 H -6.378 -6.785 15.169 1.00 . B B . 25 PRO HG3 1 1
4 13496 2 1 25 PRO N N -5.821 -9.480 13.493 1.00 . B B . 25 PRO N 1 1
4 13497 2 1 25 PRO O O -3.907 -10.495 15.381 1.00 . B B . 25 PRO O 1 1
4 13498 2 1 26 LEU C C -0.810 -10.385 15.530 1.00 . B B . 26 LEU C 1 1
4 13499 2 1 26 LEU CA C -1.447 -11.062 14.312 1.00 . B B . 26 LEU CA 1 1
4 13500 2 1 26 LEU CB C -0.423 -11.685 13.280 1.00 . B B . 26 LEU CB 1 1
4 13501 2 1 26 LEU CD1 C -0.526 -10.041 11.288 1.00 . B B . 26 LEU CD1 1 1
4 13502 2 1 26 LEU CD2 C 1.277 -9.818 12.999 1.00 . B B . 26 LEU CD2 1 1
4 13503 2 1 26 LEU CG C 0.372 -10.779 12.279 1.00 . B B . 26 LEU CG 1 1
4 13504 2 1 26 LEU H H -2.270 -9.786 12.846 1.00 . B B . 26 LEU H 1 1
4 13505 2 1 26 LEU HA H -2.036 -11.860 14.738 1.00 . B B . 26 LEU HA 1 1
4 13506 2 1 26 LEU HB2 H 0.315 -12.227 13.852 1.00 . B B . 26 LEU HB2 1 1
4 13507 2 1 26 LEU HB3 H -0.971 -12.416 12.702 1.00 . B B . 26 LEU HB3 1 1
4 13508 2 1 26 LEU HD11 H -1.162 -10.736 10.756 1.00 . B B . 26 LEU HD11 1 1
4 13509 2 1 26 LEU HD12 H 0.105 -9.535 10.570 1.00 . B B . 26 LEU HD12 1 1
4 13510 2 1 26 LEU HD13 H -1.124 -9.300 11.792 1.00 . B B . 26 LEU HD13 1 1
4 13511 2 1 26 LEU HD21 H 1.780 -9.177 12.290 1.00 . B B . 26 LEU HD21 1 1
4 13512 2 1 26 LEU HD22 H 1.998 -10.375 13.577 1.00 . B B . 26 LEU HD22 1 1
4 13513 2 1 26 LEU HD23 H 0.668 -9.231 13.671 1.00 . B B . 26 LEU HD23 1 1
4 13514 2 1 26 LEU HG H 0.991 -11.435 11.682 1.00 . B B . 26 LEU HG 1 1
4 13515 2 1 26 LEU N N -2.430 -10.208 13.712 1.00 . B B . 26 LEU N 1 1
4 13516 2 1 26 LEU O O -1.158 -9.240 15.849 1.00 . B B . 26 LEU O 1 1
4 13517 2 1 27 SER C C 1.268 -9.207 17.363 1.00 . B B . 27 SER C 1 1
4 13518 2 1 27 SER CA C 0.622 -10.594 17.453 1.00 . B B . 27 SER CA 1 1
4 13519 2 1 27 SER CB C 1.663 -11.554 17.919 1.00 . B B . 27 SER CB 1 1
4 13520 2 1 27 SER H H 0.427 -11.914 15.842 1.00 . B B . 27 SER H 1 1
4 13521 2 1 27 SER HA H -0.174 -10.595 18.181 1.00 . B B . 27 SER HA 1 1
4 13522 2 1 27 SER HB2 H 2.510 -11.481 17.251 1.00 . B B . 27 SER HB2 1 1
4 13523 2 1 27 SER HB3 H 1.991 -11.309 18.916 1.00 . B B . 27 SER HB3 1 1
4 13524 2 1 27 SER HG H 1.976 -13.353 17.539 1.00 . B B . 27 SER HG 1 1
4 13525 2 1 27 SER N N 0.088 -11.064 16.191 1.00 . B B . 27 SER N 1 1
4 13526 2 1 27 SER O O 1.893 -8.853 16.356 1.00 . B B . 27 SER O 1 1
4 13527 2 1 27 SER OG O 1.194 -12.888 17.890 1.00 . B B . 27 SER OG 1 1
4 13528 2 1 28 ALA C C 3.261 -7.276 18.458 1.00 . B B . 28 ALA C 1 1
4 13529 2 1 28 ALA CA C 1.739 -7.155 18.590 1.00 . B B . 28 ALA CA 1 1
4 13530 2 1 28 ALA CB C 1.351 -6.532 19.922 1.00 . B B . 28 ALA CB 1 1
4 13531 2 1 28 ALA H H 0.444 -8.826 19.050 1.00 . B B . 28 ALA H 1 1
4 13532 2 1 28 ALA HA H 1.373 -6.522 17.796 1.00 . B B . 28 ALA HA 1 1
4 13533 2 1 28 ALA HB1 H 1.730 -7.147 20.725 1.00 . B B . 28 ALA HB1 1 1
4 13534 2 1 28 ALA HB2 H 0.275 -6.482 19.998 1.00 . B B . 28 ALA HB2 1 1
4 13535 2 1 28 ALA HB3 H 1.767 -5.540 19.999 1.00 . B B . 28 ALA HB3 1 1
4 13536 2 1 28 ALA N N 1.106 -8.448 18.430 1.00 . B B . 28 ALA N 1 1
4 13537 2 1 28 ALA O O 3.889 -6.496 17.765 1.00 . B B . 28 ALA O 1 1
4 13538 2 1 29 GLU C C 5.709 -8.819 17.580 1.00 . B B . 29 GLU C 1 1
4 13539 2 1 29 GLU CA C 5.280 -8.541 19.018 1.00 . B B . 29 GLU CA 1 1
4 13540 2 1 29 GLU CB C 5.634 -9.685 19.932 1.00 . B B . 29 GLU CB 1 1
4 13541 2 1 29 GLU CD C 6.654 -8.647 21.984 1.00 . B B . 29 GLU CD 1 1
4 13542 2 1 29 GLU CG C 5.461 -9.343 21.393 1.00 . B B . 29 GLU CG 1 1
4 13543 2 1 29 GLU H H 3.268 -8.861 19.653 1.00 . B B . 29 GLU H 1 1
4 13544 2 1 29 GLU HA H 5.784 -7.646 19.350 1.00 . B B . 29 GLU HA 1 1
4 13545 2 1 29 GLU HB2 H 5.025 -10.542 19.696 1.00 . B B . 29 GLU HB2 1 1
4 13546 2 1 29 GLU HB3 H 6.673 -9.929 19.771 1.00 . B B . 29 GLU HB3 1 1
4 13547 2 1 29 GLU HG2 H 4.718 -8.555 21.327 1.00 . B B . 29 GLU HG2 1 1
4 13548 2 1 29 GLU HG3 H 5.129 -10.168 22.001 1.00 . B B . 29 GLU HG3 1 1
4 13549 2 1 29 GLU N N 3.833 -8.280 19.098 1.00 . B B . 29 GLU N 1 1
4 13550 2 1 29 GLU O O 6.696 -8.247 17.103 1.00 . B B . 29 GLU O 1 1
4 13551 2 1 29 GLU OE1 O 7.715 -9.282 22.121 1.00 . B B . 29 GLU OE1 1 1
4 13552 2 1 29 GLU OE2 O 6.562 -7.442 22.297 1.00 . B B . 29 GLU OE2 1 1
4 13553 2 1 30 GLU C C 5.140 -8.626 14.672 1.00 . B B . 30 GLU C 1 1
4 13554 2 1 30 GLU CA C 5.172 -9.922 15.454 1.00 . B B . 30 GLU CA 1 1
4 13555 2 1 30 GLU CB C 4.136 -10.901 14.853 1.00 . B B . 30 GLU CB 1 1
4 13556 2 1 30 GLU CD C 4.514 -12.876 16.435 1.00 . B B . 30 GLU CD 1 1
4 13557 2 1 30 GLU CG C 4.433 -12.392 15.016 1.00 . B B . 30 GLU CG 1 1
4 13558 2 1 30 GLU H H 4.225 -10.146 17.343 1.00 . B B . 30 GLU H 1 1
4 13559 2 1 30 GLU HA H 6.158 -10.353 15.354 1.00 . B B . 30 GLU HA 1 1
4 13560 2 1 30 GLU HB2 H 3.184 -10.704 15.320 1.00 . B B . 30 GLU HB2 1 1
4 13561 2 1 30 GLU HB3 H 4.042 -10.684 13.800 1.00 . B B . 30 GLU HB3 1 1
4 13562 2 1 30 GLU HG2 H 3.657 -12.950 14.515 1.00 . B B . 30 GLU HG2 1 1
4 13563 2 1 30 GLU HG3 H 5.375 -12.586 14.526 1.00 . B B . 30 GLU HG3 1 1
4 13564 2 1 30 GLU N N 4.943 -9.669 16.882 1.00 . B B . 30 GLU N 1 1
4 13565 2 1 30 GLU O O 5.918 -8.431 13.753 1.00 . B B . 30 GLU O 1 1
4 13566 2 1 30 GLU OE1 O 5.523 -12.679 17.065 1.00 . B B . 30 GLU OE1 1 1
4 13567 2 1 30 GLU OE2 O 3.568 -13.488 16.921 1.00 . B B . 30 GLU OE2 1 1
4 13568 2 1 31 LYS C C 5.296 -5.554 14.641 1.00 . B B . 31 LYS C 1 1
4 13569 2 1 31 LYS CA C 4.117 -6.460 14.445 1.00 . B B . 31 LYS CA 1 1
4 13570 2 1 31 LYS CB C 2.802 -5.809 14.812 1.00 . B B . 31 LYS CB 1 1
4 13571 2 1 31 LYS CD C 0.326 -6.174 14.760 1.00 . B B . 31 LYS CD 1 1
4 13572 2 1 31 LYS CE C -0.834 -6.847 14.036 1.00 . B B . 31 LYS CE 1 1
4 13573 2 1 31 LYS CG C 1.637 -6.482 14.123 1.00 . B B . 31 LYS CG 1 1
4 13574 2 1 31 LYS H H 3.797 -7.893 15.934 1.00 . B B . 31 LYS H 1 1
4 13575 2 1 31 LYS HA H 4.080 -6.699 13.392 1.00 . B B . 31 LYS HA 1 1
4 13576 2 1 31 LYS HB2 H 2.662 -5.849 15.882 1.00 . B B . 31 LYS HB2 1 1
4 13577 2 1 31 LYS HB3 H 2.834 -4.777 14.494 1.00 . B B . 31 LYS HB3 1 1
4 13578 2 1 31 LYS HD2 H 0.407 -6.661 15.721 1.00 . B B . 31 LYS HD2 1 1
4 13579 2 1 31 LYS HD3 H 0.161 -5.118 14.885 1.00 . B B . 31 LYS HD3 1 1
4 13580 2 1 31 LYS HE2 H -0.852 -7.902 14.268 1.00 . B B . 31 LYS HE2 1 1
4 13581 2 1 31 LYS HE3 H -1.742 -6.398 14.410 1.00 . B B . 31 LYS HE3 1 1
4 13582 2 1 31 LYS HG2 H 1.580 -6.041 13.139 1.00 . B B . 31 LYS HG2 1 1
4 13583 2 1 31 LYS HG3 H 1.787 -7.545 14.043 1.00 . B B . 31 LYS HG3 1 1
4 13584 2 1 31 LYS HZ1 H 0.000 -7.190 12.140 1.00 . B B . 31 LYS HZ1 1 1
4 13585 2 1 31 LYS HZ2 H -0.696 -5.661 12.283 1.00 . B B . 31 LYS HZ2 1 1
4 13586 2 1 31 LYS HZ3 H -1.664 -7.023 12.118 1.00 . B B . 31 LYS HZ3 1 1
4 13587 2 1 31 LYS N N 4.284 -7.721 15.099 1.00 . B B . 31 LYS N 1 1
4 13588 2 1 31 LYS NZ N -0.786 -6.657 12.560 1.00 . B B . 31 LYS NZ 1 1
4 13589 2 1 31 LYS O O 5.636 -4.823 13.740 1.00 . B B . 31 LYS O 1 1
4 13590 2 1 32 LYS C C 8.299 -5.371 15.168 1.00 . B B . 32 LYS C 1 1
4 13591 2 1 32 LYS CA C 7.151 -4.807 15.989 1.00 . B B . 32 LYS CA 1 1
4 13592 2 1 32 LYS CB C 7.602 -4.640 17.466 1.00 . B B . 32 LYS CB 1 1
4 13593 2 1 32 LYS CD C 5.568 -3.618 18.838 1.00 . B B . 32 LYS CD 1 1
4 13594 2 1 32 LYS CE C 4.489 -3.658 17.787 1.00 . B B . 32 LYS CE 1 1
4 13595 2 1 32 LYS CG C 7.008 -3.458 18.298 1.00 . B B . 32 LYS CG 1 1
4 13596 2 1 32 LYS H H 5.693 -6.103 16.611 1.00 . B B . 32 LYS H 1 1
4 13597 2 1 32 LYS HA H 6.930 -3.830 15.587 1.00 . B B . 32 LYS HA 1 1
4 13598 2 1 32 LYS HB2 H 7.348 -5.550 17.988 1.00 . B B . 32 LYS HB2 1 1
4 13599 2 1 32 LYS HB3 H 8.679 -4.548 17.471 1.00 . B B . 32 LYS HB3 1 1
4 13600 2 1 32 LYS HD2 H 5.509 -4.541 19.393 1.00 . B B . 32 LYS HD2 1 1
4 13601 2 1 32 LYS HD3 H 5.373 -2.801 19.517 1.00 . B B . 32 LYS HD3 1 1
4 13602 2 1 32 LYS HE2 H 4.586 -4.610 17.286 1.00 . B B . 32 LYS HE2 1 1
4 13603 2 1 32 LYS HE3 H 3.536 -3.663 18.296 1.00 . B B . 32 LYS HE3 1 1
4 13604 2 1 32 LYS HG2 H 7.645 -3.304 19.155 1.00 . B B . 32 LYS HG2 1 1
4 13605 2 1 32 LYS HG3 H 7.061 -2.571 17.684 1.00 . B B . 32 LYS HG3 1 1
4 13606 2 1 32 LYS HZ1 H 3.632 -2.274 16.429 1.00 . B B . 32 LYS HZ1 1 1
4 13607 2 1 32 LYS HZ2 H 5.259 -2.607 16.108 1.00 . B B . 32 LYS HZ2 1 1
4 13608 2 1 32 LYS HZ3 H 4.843 -1.653 17.380 1.00 . B B . 32 LYS HZ3 1 1
4 13609 2 1 32 LYS N N 5.939 -5.589 15.811 1.00 . B B . 32 LYS N 1 1
4 13610 2 1 32 LYS NZ N 4.552 -2.500 16.855 1.00 . B B . 32 LYS NZ 1 1
4 13611 2 1 32 LYS O O 9.051 -4.619 14.589 1.00 . B B . 32 LYS O 1 1
4 13612 2 1 33 GLU C C 9.395 -7.055 12.866 1.00 . B B . 33 GLU C 1 1
4 13613 2 1 33 GLU CA C 9.487 -7.352 14.361 1.00 . B B . 33 GLU CA 1 1
4 13614 2 1 33 GLU CB C 9.454 -8.865 14.612 1.00 . B B . 33 GLU CB 1 1
4 13615 2 1 33 GLU CD C 11.166 -9.057 16.494 1.00 . B B . 33 GLU CD 1 1
4 13616 2 1 33 GLU CG C 9.725 -9.260 16.058 1.00 . B B . 33 GLU CG 1 1
4 13617 2 1 33 GLU H H 7.721 -7.253 15.537 1.00 . B B . 33 GLU H 1 1
4 13618 2 1 33 GLU HA H 10.421 -6.957 14.731 1.00 . B B . 33 GLU HA 1 1
4 13619 2 1 33 GLU HB2 H 8.481 -9.242 14.331 1.00 . B B . 33 GLU HB2 1 1
4 13620 2 1 33 GLU HB3 H 10.201 -9.333 13.986 1.00 . B B . 33 GLU HB3 1 1
4 13621 2 1 33 GLU HG2 H 9.106 -8.645 16.694 1.00 . B B . 33 GLU HG2 1 1
4 13622 2 1 33 GLU HG3 H 9.467 -10.300 16.186 1.00 . B B . 33 GLU HG3 1 1
4 13623 2 1 33 GLU N N 8.399 -6.692 15.099 1.00 . B B . 33 GLU N 1 1
4 13624 2 1 33 GLU O O 10.378 -6.695 12.237 1.00 . B B . 33 GLU O 1 1
4 13625 2 1 33 GLU OE1 O 11.722 -7.985 16.298 1.00 . B B . 33 GLU OE1 1 1
4 13626 2 1 33 GLU OE2 O 11.766 -10.009 17.019 1.00 . B B . 33 GLU OE2 1 1
4 13627 2 1 34 ILE C C 8.075 -5.462 10.560 1.00 . B B . 34 ILE C 1 1
4 13628 2 1 34 ILE CA C 7.962 -6.943 10.904 1.00 . B B . 34 ILE CA 1 1
4 13629 2 1 34 ILE CB C 6.620 -7.533 10.412 1.00 . B B . 34 ILE CB 1 1
4 13630 2 1 34 ILE CD1 C 4.093 -7.529 10.833 1.00 . B B . 34 ILE CD1 1 1
4 13631 2 1 34 ILE CG1 C 5.436 -6.916 11.162 1.00 . B B . 34 ILE CG1 1 1
4 13632 2 1 34 ILE CG2 C 6.638 -9.042 10.570 1.00 . B B . 34 ILE CG2 1 1
4 13633 2 1 34 ILE H H 7.510 -7.411 12.988 1.00 . B B . 34 ILE H 1 1
4 13634 2 1 34 ILE HA H 8.769 -7.441 10.387 1.00 . B B . 34 ILE HA 1 1
4 13635 2 1 34 ILE HB H 6.528 -7.313 9.359 1.00 . B B . 34 ILE HB 1 1
4 13636 2 1 34 ILE HD11 H 3.317 -7.037 11.400 1.00 . B B . 34 ILE HD11 1 1
4 13637 2 1 34 ILE HD12 H 4.115 -8.578 11.088 1.00 . B B . 34 ILE HD12 1 1
4 13638 2 1 34 ILE HD13 H 3.897 -7.417 9.776 1.00 . B B . 34 ILE HD13 1 1
4 13639 2 1 34 ILE HG12 H 5.614 -7.045 12.219 1.00 . B B . 34 ILE HG12 1 1
4 13640 2 1 34 ILE HG13 H 5.395 -5.859 10.943 1.00 . B B . 34 ILE HG13 1 1
4 13641 2 1 34 ILE HG21 H 5.706 -9.452 10.213 1.00 . B B . 34 ILE HG21 1 1
4 13642 2 1 34 ILE HG22 H 6.769 -9.297 11.611 1.00 . B B . 34 ILE HG22 1 1
4 13643 2 1 34 ILE HG23 H 7.456 -9.447 9.993 1.00 . B B . 34 ILE HG23 1 1
4 13644 2 1 34 ILE N N 8.200 -7.180 12.328 1.00 . B B . 34 ILE N 1 1
4 13645 2 1 34 ILE O O 8.568 -5.096 9.498 1.00 . B B . 34 ILE O 1 1
4 13646 2 1 35 ASP C C 9.108 -2.695 11.331 1.00 . B B . 35 ASP C 1 1
4 13647 2 1 35 ASP CA C 7.673 -3.169 11.305 1.00 . B B . 35 ASP CA 1 1
4 13648 2 1 35 ASP CB C 6.903 -2.495 12.447 1.00 . B B . 35 ASP CB 1 1
4 13649 2 1 35 ASP CG C 6.705 -1.014 12.263 1.00 . B B . 35 ASP CG 1 1
4 13650 2 1 35 ASP H H 7.351 -4.956 12.361 1.00 . B B . 35 ASP H 1 1
4 13651 2 1 35 ASP HA H 7.207 -2.918 10.363 1.00 . B B . 35 ASP HA 1 1
4 13652 2 1 35 ASP HB2 H 5.932 -2.955 12.552 1.00 . B B . 35 ASP HB2 1 1
4 13653 2 1 35 ASP HB3 H 7.457 -2.653 13.361 1.00 . B B . 35 ASP HB3 1 1
4 13654 2 1 35 ASP N N 7.655 -4.617 11.493 1.00 . B B . 35 ASP N 1 1
4 13655 2 1 35 ASP O O 9.492 -1.813 10.612 1.00 . B B . 35 ASP O 1 1
4 13656 2 1 35 ASP OD1 O 7.577 -0.225 12.659 1.00 . B B . 35 ASP OD1 1 1
4 13657 2 1 35 ASP OD2 O 5.643 -0.616 11.733 1.00 . B B . 35 ASP OD2 1 1
4 13658 2 1 36 LYS C C 12.089 -3.240 11.109 1.00 . B B . 36 LYS C 1 1
4 13659 2 1 36 LYS CA C 11.275 -3.054 12.397 1.00 . B B . 36 LYS CA 1 1
4 13660 2 1 36 LYS CB C 11.752 -4.048 13.441 1.00 . B B . 36 LYS CB 1 1
4 13661 2 1 36 LYS CD C 13.306 -4.755 15.219 1.00 . B B . 36 LYS CD 1 1
4 13662 2 1 36 LYS CE C 12.407 -4.725 16.436 1.00 . B B . 36 LYS CE 1 1
4 13663 2 1 36 LYS CG C 12.956 -3.667 14.213 1.00 . B B . 36 LYS CG 1 1
4 13664 2 1 36 LYS H H 9.495 -4.095 12.664 1.00 . B B . 36 LYS H 1 1
4 13665 2 1 36 LYS HA H 11.401 -2.055 12.784 1.00 . B B . 36 LYS HA 1 1
4 13666 2 1 36 LYS HB2 H 10.964 -4.337 14.113 1.00 . B B . 36 LYS HB2 1 1
4 13667 2 1 36 LYS HB3 H 12.024 -4.933 12.885 1.00 . B B . 36 LYS HB3 1 1
4 13668 2 1 36 LYS HD2 H 13.113 -5.712 14.751 1.00 . B B . 36 LYS HD2 1 1
4 13669 2 1 36 LYS HD3 H 14.337 -4.677 15.524 1.00 . B B . 36 LYS HD3 1 1
4 13670 2 1 36 LYS HE2 H 12.574 -3.784 16.937 1.00 . B B . 36 LYS HE2 1 1
4 13671 2 1 36 LYS HE3 H 11.368 -4.793 16.151 1.00 . B B . 36 LYS HE3 1 1
4 13672 2 1 36 LYS HG2 H 13.787 -3.420 13.575 1.00 . B B . 36 LYS HG2 1 1
4 13673 2 1 36 LYS HG3 H 12.644 -2.797 14.771 1.00 . B B . 36 LYS HG3 1 1
4 13674 2 1 36 LYS HZ1 H 12.385 -6.712 16.944 1.00 . B B . 36 LYS HZ1 1 1
4 13675 2 1 36 LYS HZ2 H 12.226 -5.708 18.266 1.00 . B B . 36 LYS HZ2 1 1
4 13676 2 1 36 LYS HZ3 H 13.748 -5.933 17.534 1.00 . B B . 36 LYS HZ3 1 1
4 13677 2 1 36 LYS N N 9.882 -3.351 12.155 1.00 . B B . 36 LYS N 1 1
4 13678 2 1 36 LYS NZ N 12.731 -5.817 17.364 1.00 . B B . 36 LYS NZ 1 1
4 13679 2 1 36 LYS O O 13.085 -2.561 10.881 1.00 . B B . 36 LYS O 1 1
4 13680 2 1 37 ARG C C 11.460 -4.144 7.835 1.00 . B B . 37 ARG C 1 1
4 13681 2 1 37 ARG CA C 12.322 -4.475 9.057 1.00 . B B . 37 ARG CA 1 1
4 13682 2 1 37 ARG CB C 12.813 -5.929 9.100 1.00 . B B . 37 ARG CB 1 1
4 13683 2 1 37 ARG CD C 12.407 -8.267 9.826 1.00 . B B . 37 ARG CD 1 1
4 13684 2 1 37 ARG CG C 11.768 -6.940 9.521 1.00 . B B . 37 ARG CG 1 1
4 13685 2 1 37 ARG CZ C 11.526 -9.861 11.543 1.00 . B B . 37 ARG CZ 1 1
4 13686 2 1 37 ARG H H 10.841 -4.660 10.524 1.00 . B B . 37 ARG H 1 1
4 13687 2 1 37 ARG HA H 13.187 -3.830 9.018 1.00 . B B . 37 ARG HA 1 1
4 13688 2 1 37 ARG HB2 H 13.162 -6.203 8.117 1.00 . B B . 37 ARG HB2 1 1
4 13689 2 1 37 ARG HB3 H 13.641 -5.990 9.790 1.00 . B B . 37 ARG HB3 1 1
4 13690 2 1 37 ARG HD2 H 12.835 -8.628 8.903 1.00 . B B . 37 ARG HD2 1 1
4 13691 2 1 37 ARG HD3 H 13.192 -8.119 10.550 1.00 . B B . 37 ARG HD3 1 1
4 13692 2 1 37 ARG HE H 10.726 -9.497 9.705 1.00 . B B . 37 ARG HE 1 1
4 13693 2 1 37 ARG HG2 H 11.302 -6.594 10.429 1.00 . B B . 37 ARG HG2 1 1
4 13694 2 1 37 ARG HG3 H 11.035 -7.065 8.738 1.00 . B B . 37 ARG HG3 1 1
4 13695 2 1 37 ARG HH11 H 13.125 -8.771 12.222 1.00 . B B . 37 ARG HH11 1 1
4 13696 2 1 37 ARG HH12 H 12.553 -9.920 13.329 1.00 . B B . 37 ARG HH12 1 1
4 13697 2 1 37 ARG HH21 H 9.932 -11.088 11.237 1.00 . B B . 37 ARG HH21 1 1
4 13698 2 1 37 ARG HH22 H 10.681 -11.289 12.749 1.00 . B B . 37 ARG HH22 1 1
4 13699 2 1 37 ARG N N 11.653 -4.160 10.289 1.00 . B B . 37 ARG N 1 1
4 13700 2 1 37 ARG NE N 11.445 -9.259 10.335 1.00 . B B . 37 ARG NE 1 1
4 13701 2 1 37 ARG NH1 N 12.462 -9.494 12.424 1.00 . B B . 37 ARG NH1 1 1
4 13702 2 1 37 ARG NH2 N 10.657 -10.808 11.869 1.00 . B B . 37 ARG NH2 1 1
4 13703 2 1 37 ARG O O 11.562 -4.781 6.778 1.00 . B B . 37 ARG O 1 1
4 13704 2 1 38 SER C C 10.523 -1.338 6.302 1.00 . B B . 38 SER C 1 1
4 13705 2 1 38 SER CA C 9.857 -2.606 6.888 1.00 . B B . 38 SER CA 1 1
4 13706 2 1 38 SER CB C 8.444 -2.292 7.393 1.00 . B B . 38 SER CB 1 1
4 13707 2 1 38 SER H H 10.540 -2.712 8.867 1.00 . B B . 38 SER H 1 1
4 13708 2 1 38 SER HA H 9.799 -3.344 6.105 1.00 . B B . 38 SER HA 1 1
4 13709 2 1 38 SER HB2 H 8.029 -3.150 7.893 1.00 . B B . 38 SER HB2 1 1
4 13710 2 1 38 SER HB3 H 8.503 -1.476 8.101 1.00 . B B . 38 SER HB3 1 1
4 13711 2 1 38 SER HG H 7.419 -2.699 5.809 1.00 . B B . 38 SER HG 1 1
4 13712 2 1 38 SER N N 10.649 -3.118 7.980 1.00 . B B . 38 SER N 1 1
4 13713 2 1 38 SER O O 11.396 -0.726 6.935 1.00 . B B . 38 SER O 1 1
4 13714 2 1 38 SER OG O 7.573 -1.910 6.341 1.00 . B B . 38 SER OG 1 1
4 13715 2 1 39 VAL C C 9.492 1.037 3.822 1.00 . B B . 39 VAL C 1 1
4 13716 2 1 39 VAL CA C 10.629 0.231 4.431 1.00 . B B . 39 VAL CA 1 1
4 13717 2 1 39 VAL CB C 11.673 -0.072 3.306 1.00 . B B . 39 VAL CB 1 1
4 13718 2 1 39 VAL CG1 C 12.901 -0.761 3.866 1.00 . B B . 39 VAL CG1 1 1
4 13719 2 1 39 VAL CG2 C 11.058 -0.904 2.200 1.00 . B B . 39 VAL CG2 1 1
4 13720 2 1 39 VAL H H 9.429 -1.502 4.660 1.00 . B B . 39 VAL H 1 1
4 13721 2 1 39 VAL HA H 11.100 0.849 5.181 1.00 . B B . 39 VAL HA 1 1
4 13722 2 1 39 VAL HB H 11.990 0.871 2.888 1.00 . B B . 39 VAL HB 1 1
4 13723 2 1 39 VAL HG11 H 13.381 -0.118 4.587 1.00 . B B . 39 VAL HG11 1 1
4 13724 2 1 39 VAL HG12 H 13.590 -0.991 3.067 1.00 . B B . 39 VAL HG12 1 1
4 13725 2 1 39 VAL HG13 H 12.597 -1.676 4.355 1.00 . B B . 39 VAL HG13 1 1
4 13726 2 1 39 VAL HG21 H 11.093 -1.934 2.517 1.00 . B B . 39 VAL HG21 1 1
4 13727 2 1 39 VAL HG22 H 11.646 -0.814 1.300 1.00 . B B . 39 VAL HG22 1 1
4 13728 2 1 39 VAL HG23 H 10.028 -0.634 2.033 1.00 . B B . 39 VAL HG23 1 1
4 13729 2 1 39 VAL N N 10.118 -0.957 5.100 1.00 . B B . 39 VAL N 1 1
4 13730 2 1 39 VAL O O 8.375 0.536 3.667 1.00 . B B . 39 VAL O 1 1
4 13731 2 1 40 TYR C C 9.328 3.375 1.442 1.00 . B B . 40 TYR C 1 1
4 13732 2 1 40 TYR CA C 8.876 3.168 2.851 1.00 . B B . 40 TYR CA 1 1
4 13733 2 1 40 TYR CB C 8.891 4.526 3.575 1.00 . B B . 40 TYR CB 1 1
4 13734 2 1 40 TYR CD1 C 6.887 5.900 2.940 1.00 . B B . 40 TYR CD1 1 1
4 13735 2 1 40 TYR CD2 C 8.965 6.492 1.972 1.00 . B B . 40 TYR CD2 1 1
4 13736 2 1 40 TYR CE1 C 6.279 6.927 2.273 1.00 . B B . 40 TYR CE1 1 1
4 13737 2 1 40 TYR CE2 C 8.395 7.530 1.291 1.00 . B B . 40 TYR CE2 1 1
4 13738 2 1 40 TYR CG C 8.220 5.660 2.810 1.00 . B B . 40 TYR CG 1 1
4 13739 2 1 40 TYR CZ C 7.033 7.759 1.438 1.00 . B B . 40 TYR CZ 1 1
4 13740 2 1 40 TYR H H 10.698 2.616 3.613 1.00 . B B . 40 TYR H 1 1
4 13741 2 1 40 TYR HA H 7.876 2.765 2.874 1.00 . B B . 40 TYR HA 1 1
4 13742 2 1 40 TYR HB2 H 8.368 4.447 4.517 1.00 . B B . 40 TYR HB2 1 1
4 13743 2 1 40 TYR HB3 H 9.914 4.819 3.762 1.00 . B B . 40 TYR HB3 1 1
4 13744 2 1 40 TYR HD1 H 6.308 5.257 3.582 1.00 . B B . 40 TYR HD1 1 1
4 13745 2 1 40 TYR HD2 H 10.021 6.306 1.861 1.00 . B B . 40 TYR HD2 1 1
4 13746 2 1 40 TYR HE1 H 5.217 7.044 2.467 1.00 . B B . 40 TYR HE1 1 1
4 13747 2 1 40 TYR HE2 H 9.059 8.121 0.671 1.00 . B B . 40 TYR HE2 1 1
4 13748 2 1 40 TYR HH H 6.678 8.821 -0.154 1.00 . B B . 40 TYR HH 1 1
4 13749 2 1 40 TYR N N 9.790 2.258 3.490 1.00 . B B . 40 TYR N 1 1
4 13750 2 1 40 TYR O O 10.480 3.724 1.218 1.00 . B B . 40 TYR O 1 1
4 13751 2 1 40 TYR OH O 6.423 8.818 0.775 1.00 . B B . 40 TYR OH 1 1
4 13752 2 1 41 VAL C C 7.802 4.470 -1.367 1.00 . B B . 41 VAL C 1 1
4 13753 2 1 41 VAL CA C 8.740 3.397 -0.872 1.00 . B B . 41 VAL CA 1 1
4 13754 2 1 41 VAL CB C 8.524 2.132 -1.728 1.00 . B B . 41 VAL CB 1 1
4 13755 2 1 41 VAL CG1 C 8.851 2.369 -3.200 1.00 . B B . 41 VAL CG1 1 1
4 13756 2 1 41 VAL CG2 C 9.301 0.960 -1.169 1.00 . B B . 41 VAL CG2 1 1
4 13757 2 1 41 VAL H H 7.570 2.732 0.599 1.00 . B B . 41 VAL H 1 1
4 13758 2 1 41 VAL HA H 9.759 3.731 -0.986 1.00 . B B . 41 VAL HA 1 1
4 13759 2 1 41 VAL HB H 7.470 1.908 -1.629 1.00 . B B . 41 VAL HB 1 1
4 13760 2 1 41 VAL HG11 H 8.677 1.460 -3.758 1.00 . B B . 41 VAL HG11 1 1
4 13761 2 1 41 VAL HG12 H 9.884 2.664 -3.299 1.00 . B B . 41 VAL HG12 1 1
4 13762 2 1 41 VAL HG13 H 8.214 3.153 -3.583 1.00 . B B . 41 VAL HG13 1 1
4 13763 2 1 41 VAL HG21 H 9.523 0.227 -1.928 1.00 . B B . 41 VAL HG21 1 1
4 13764 2 1 41 VAL HG22 H 8.754 0.516 -0.355 1.00 . B B . 41 VAL HG22 1 1
4 13765 2 1 41 VAL HG23 H 10.217 1.334 -0.741 1.00 . B B . 41 VAL HG23 1 1
4 13766 2 1 41 VAL N N 8.461 3.140 0.507 1.00 . B B . 41 VAL N 1 1
4 13767 2 1 41 VAL O O 6.592 4.260 -1.425 1.00 . B B . 41 VAL O 1 1
4 13768 2 1 42 GLY C C 7.803 6.861 -3.671 1.00 . B B . 42 GLY C 1 1
4 13769 2 1 42 GLY CA C 7.529 6.658 -2.208 1.00 . B B . 42 GLY CA 1 1
4 13770 2 1 42 GLY H H 9.296 5.787 -1.581 1.00 . B B . 42 GLY H 1 1
4 13771 2 1 42 GLY HA2 H 6.489 6.405 -2.068 1.00 . B B . 42 GLY HA2 1 1
4 13772 2 1 42 GLY HA3 H 7.748 7.573 -1.678 1.00 . B B . 42 GLY HA3 1 1
4 13773 2 1 42 GLY N N 8.334 5.605 -1.683 1.00 . B B . 42 GLY N 1 1
4 13774 2 1 42 GLY O O 8.727 6.243 -4.211 1.00 . B B . 42 GLY O 1 1
4 13775 2 1 43 ASN C C 6.399 7.055 -6.654 1.00 . B B . 43 ASN C 1 1
4 13776 2 1 43 ASN CA C 7.089 8.086 -5.744 1.00 . B B . 43 ASN CA 1 1
4 13777 2 1 43 ASN CB C 8.541 8.345 -6.199 1.00 . B B . 43 ASN CB 1 1
4 13778 2 1 43 ASN CG C 8.671 8.724 -7.671 1.00 . B B . 43 ASN CG 1 1
4 13779 2 1 43 ASN H H 6.340 8.179 -3.731 1.00 . B B . 43 ASN H 1 1
4 13780 2 1 43 ASN HA H 6.533 9.006 -5.835 1.00 . B B . 43 ASN HA 1 1
4 13781 2 1 43 ASN HB2 H 8.957 9.146 -5.606 1.00 . B B . 43 ASN HB2 1 1
4 13782 2 1 43 ASN HB3 H 9.097 7.439 -6.015 1.00 . B B . 43 ASN HB3 1 1
4 13783 2 1 43 ASN HD21 H 8.741 10.623 -7.193 1.00 . B B . 43 ASN HD21 1 1
4 13784 2 1 43 ASN HD22 H 8.849 10.273 -8.877 1.00 . B B . 43 ASN HD22 1 1
4 13785 2 1 43 ASN N N 7.006 7.735 -4.298 1.00 . B B . 43 ASN N 1 1
4 13786 2 1 43 ASN ND2 N 8.759 9.996 -7.945 1.00 . B B . 43 ASN ND2 1 1
4 13787 2 1 43 ASN O O 6.015 7.383 -7.791 1.00 . B B . 43 ASN O 1 1
4 13788 2 1 43 ASN OD1 O 8.755 7.866 -8.542 1.00 . B B . 43 ASN OD1 1 1
4 13789 2 1 44 VAL C C 4.250 5.136 -7.486 1.00 . B B . 44 VAL C 1 1
4 13790 2 1 44 VAL CA C 5.599 4.739 -6.891 1.00 . B B . 44 VAL CA 1 1
4 13791 2 1 44 VAL CB C 5.514 3.431 -6.031 1.00 . B B . 44 VAL CB 1 1
4 13792 2 1 44 VAL CG1 C 4.724 3.635 -4.755 1.00 . B B . 44 VAL CG1 1 1
4 13793 2 1 44 VAL CG2 C 4.941 2.285 -6.829 1.00 . B B . 44 VAL CG2 1 1
4 13794 2 1 44 VAL H H 6.373 5.716 -5.180 1.00 . B B . 44 VAL H 1 1
4 13795 2 1 44 VAL HA H 6.199 4.536 -7.769 1.00 . B B . 44 VAL HA 1 1
4 13796 2 1 44 VAL HB H 6.523 3.169 -5.745 1.00 . B B . 44 VAL HB 1 1
4 13797 2 1 44 VAL HG11 H 5.199 4.403 -4.163 1.00 . B B . 44 VAL HG11 1 1
4 13798 2 1 44 VAL HG12 H 4.692 2.710 -4.199 1.00 . B B . 44 VAL HG12 1 1
4 13799 2 1 44 VAL HG13 H 3.720 3.942 -5.007 1.00 . B B . 44 VAL HG13 1 1
4 13800 2 1 44 VAL HG21 H 4.901 1.410 -6.200 1.00 . B B . 44 VAL HG21 1 1
4 13801 2 1 44 VAL HG22 H 5.564 2.086 -7.689 1.00 . B B . 44 VAL HG22 1 1
4 13802 2 1 44 VAL HG23 H 3.945 2.544 -7.156 1.00 . B B . 44 VAL HG23 1 1
4 13803 2 1 44 VAL N N 6.187 5.847 -6.132 1.00 . B B . 44 VAL N 1 1
4 13804 2 1 44 VAL O O 3.312 5.494 -6.781 1.00 . B B . 44 VAL O 1 1
4 13805 2 1 45 ASP C C 1.839 4.662 -9.356 1.00 . B B . 45 ASP C 1 1
4 13806 2 1 45 ASP CA C 3.037 5.575 -9.514 1.00 . B B . 45 ASP CA 1 1
4 13807 2 1 45 ASP CB C 3.345 5.802 -11.009 1.00 . B B . 45 ASP CB 1 1
4 13808 2 1 45 ASP CG C 2.168 6.415 -11.779 1.00 . B B . 45 ASP CG 1 1
4 13809 2 1 45 ASP H H 4.980 4.785 -9.278 1.00 . B B . 45 ASP H 1 1
4 13810 2 1 45 ASP HA H 2.774 6.534 -9.091 1.00 . B B . 45 ASP HA 1 1
4 13811 2 1 45 ASP HB2 H 4.189 6.470 -11.099 1.00 . B B . 45 ASP HB2 1 1
4 13812 2 1 45 ASP HB3 H 3.593 4.853 -11.461 1.00 . B B . 45 ASP HB3 1 1
4 13813 2 1 45 ASP N N 4.197 5.114 -8.797 1.00 . B B . 45 ASP N 1 1
4 13814 2 1 45 ASP O O 1.964 3.461 -9.127 1.00 . B B . 45 ASP O 1 1
4 13815 2 1 45 ASP OD1 O 1.952 7.648 -11.686 1.00 . B B . 45 ASP OD1 1 1
4 13816 2 1 45 ASP OD2 O 1.431 5.677 -12.460 1.00 . B B . 45 ASP OD2 1 1
4 13817 2 1 46 TYR C C -0.716 3.483 -10.415 1.00 . B B . 46 TYR C 1 1
4 13818 2 1 46 TYR CA C -0.629 4.712 -9.483 1.00 . B B . 46 TYR CA 1 1
4 13819 2 1 46 TYR CB C -1.495 5.831 -10.026 1.00 . B B . 46 TYR CB 1 1
4 13820 2 1 46 TYR CD1 C -3.655 5.142 -11.125 1.00 . B B . 46 TYR CD1 1 1
4 13821 2 1 46 TYR CD2 C -3.705 6.122 -8.960 1.00 . B B . 46 TYR CD2 1 1
4 13822 2 1 46 TYR CE1 C -5.026 5.089 -11.139 1.00 . B B . 46 TYR CE1 1 1
4 13823 2 1 46 TYR CE2 C -5.065 6.062 -8.949 1.00 . B B . 46 TYR CE2 1 1
4 13824 2 1 46 TYR CG C -2.976 5.667 -10.028 1.00 . B B . 46 TYR CG 1 1
4 13825 2 1 46 TYR CZ C -5.731 5.547 -10.052 1.00 . B B . 46 TYR CZ 1 1
4 13826 2 1 46 TYR H H 0.802 6.245 -9.643 1.00 . B B . 46 TYR H 1 1
4 13827 2 1 46 TYR HA H -0.949 4.490 -8.478 1.00 . B B . 46 TYR HA 1 1
4 13828 2 1 46 TYR HB2 H -1.295 6.721 -9.450 1.00 . B B . 46 TYR HB2 1 1
4 13829 2 1 46 TYR HB3 H -1.176 6.018 -11.040 1.00 . B B . 46 TYR HB3 1 1
4 13830 2 1 46 TYR HD1 H -3.104 4.773 -11.980 1.00 . B B . 46 TYR HD1 1 1
4 13831 2 1 46 TYR HD2 H -3.174 6.519 -8.109 1.00 . B B . 46 TYR HD2 1 1
4 13832 2 1 46 TYR HE1 H -5.544 4.681 -11.995 1.00 . B B . 46 TYR HE1 1 1
4 13833 2 1 46 TYR HE2 H -5.563 6.443 -8.066 1.00 . B B . 46 TYR HE2 1 1
4 13834 2 1 46 TYR HH H -7.411 4.659 -10.368 1.00 . B B . 46 TYR HH 1 1
4 13835 2 1 46 TYR N N 0.706 5.281 -9.503 1.00 . B B . 46 TYR N 1 1
4 13836 2 1 46 TYR O O -1.462 2.527 -10.152 1.00 . B B . 46 TYR O 1 1
4 13837 2 1 46 TYR OH O -7.095 5.524 -10.080 1.00 . B B . 46 TYR OH 1 1
4 13838 2 1 47 GLY C C 1.102 1.386 -12.187 1.00 . B B . 47 GLY C 1 1
4 13839 2 1 47 GLY CA C 0.047 2.455 -12.445 1.00 . B B . 47 GLY CA 1 1
4 13840 2 1 47 GLY H H 0.626 4.303 -11.646 1.00 . B B . 47 GLY H 1 1
4 13841 2 1 47 GLY HA2 H -0.926 1.988 -12.439 1.00 . B B . 47 GLY HA2 1 1
4 13842 2 1 47 GLY HA3 H 0.220 2.877 -13.424 1.00 . B B . 47 GLY HA3 1 1
4 13843 2 1 47 GLY N N 0.050 3.519 -11.491 1.00 . B B . 47 GLY N 1 1
4 13844 2 1 47 GLY O O 1.178 0.423 -12.943 1.00 . B B . 47 GLY O 1 1
4 13845 2 1 48 SER C C 2.263 -0.735 -10.266 1.00 . B B . 48 SER C 1 1
4 13846 2 1 48 SER CA C 2.916 0.524 -10.863 1.00 . B B . 48 SER CA 1 1
4 13847 2 1 48 SER CB C 3.997 1.087 -9.934 1.00 . B B . 48 SER CB 1 1
4 13848 2 1 48 SER H H 1.841 2.275 -10.500 1.00 . B B . 48 SER H 1 1
4 13849 2 1 48 SER HA H 3.362 0.258 -11.811 1.00 . B B . 48 SER HA 1 1
4 13850 2 1 48 SER HB2 H 4.398 1.995 -10.363 1.00 . B B . 48 SER HB2 1 1
4 13851 2 1 48 SER HB3 H 3.555 1.315 -8.975 1.00 . B B . 48 SER HB3 1 1
4 13852 2 1 48 SER HG H 4.822 -0.485 -9.074 1.00 . B B . 48 SER HG 1 1
4 13853 2 1 48 SER N N 1.904 1.521 -11.135 1.00 . B B . 48 SER N 1 1
4 13854 2 1 48 SER O O 1.231 -0.653 -9.576 1.00 . B B . 48 SER O 1 1
4 13855 2 1 48 SER OG O 5.066 0.165 -9.743 1.00 . B B . 48 SER OG 1 1
4 13856 2 1 49 THR C C 3.089 -3.663 -8.885 1.00 . B B . 49 THR C 1 1
4 13857 2 1 49 THR CA C 2.325 -3.141 -10.119 1.00 . B B . 49 THR CA 1 1
4 13858 2 1 49 THR CB C 2.437 -4.145 -11.260 1.00 . B B . 49 THR CB 1 1
4 13859 2 1 49 THR CG2 C 1.494 -3.792 -12.392 1.00 . B B . 49 THR CG2 1 1
4 13860 2 1 49 THR H H 3.605 -1.939 -11.169 1.00 . B B . 49 THR H 1 1
4 13861 2 1 49 THR HA H 1.280 -3.031 -9.874 1.00 . B B . 49 THR HA 1 1
4 13862 2 1 49 THR HB H 2.187 -5.120 -10.872 1.00 . B B . 49 THR HB 1 1
4 13863 2 1 49 THR HG1 H 3.985 -5.080 -11.920 1.00 . B B . 49 THR HG1 1 1
4 13864 2 1 49 THR HG21 H 1.590 -4.523 -13.182 1.00 . B B . 49 THR HG21 1 1
4 13865 2 1 49 THR HG22 H 1.747 -2.815 -12.774 1.00 . B B . 49 THR HG22 1 1
4 13866 2 1 49 THR HG23 H 0.479 -3.778 -12.025 1.00 . B B . 49 THR HG23 1 1
4 13867 2 1 49 THR N N 2.828 -1.876 -10.574 1.00 . B B . 49 THR N 1 1
4 13868 2 1 49 THR O O 4.240 -3.278 -8.646 1.00 . B B . 49 THR O 1 1
4 13869 2 1 49 THR OG1 O 3.787 -4.147 -11.758 1.00 . B B . 49 THR OG1 1 1
4 13870 2 1 50 ALA C C 4.108 -6.131 -7.183 1.00 . B B . 50 ALA C 1 1
4 13871 2 1 50 ALA CA C 2.997 -5.119 -6.899 1.00 . B B . 50 ALA CA 1 1
4 13872 2 1 50 ALA CB C 1.860 -5.766 -6.097 1.00 . B B . 50 ALA CB 1 1
4 13873 2 1 50 ALA H H 1.549 -4.905 -8.294 1.00 . B B . 50 ALA H 1 1
4 13874 2 1 50 ALA HA H 3.452 -4.366 -6.264 1.00 . B B . 50 ALA HA 1 1
4 13875 2 1 50 ALA HB1 H 2.213 -6.138 -5.148 1.00 . B B . 50 ALA HB1 1 1
4 13876 2 1 50 ALA HB2 H 1.451 -6.592 -6.659 1.00 . B B . 50 ALA HB2 1 1
4 13877 2 1 50 ALA HB3 H 1.080 -5.036 -5.927 1.00 . B B . 50 ALA HB3 1 1
4 13878 2 1 50 ALA N N 2.445 -4.547 -8.121 1.00 . B B . 50 ALA N 1 1
4 13879 2 1 50 ALA O O 5.159 -6.067 -6.554 1.00 . B B . 50 ALA O 1 1
4 13880 2 1 51 GLN C C 6.251 -7.472 -8.856 1.00 . B B . 51 GLN C 1 1
4 13881 2 1 51 GLN CA C 4.928 -8.097 -8.402 1.00 . B B . 51 GLN CA 1 1
4 13882 2 1 51 GLN CB C 4.502 -9.218 -9.398 1.00 . B B . 51 GLN CB 1 1
4 13883 2 1 51 GLN CD C 3.508 -8.004 -11.431 1.00 . B B . 51 GLN CD 1 1
4 13884 2 1 51 GLN CG C 4.555 -8.899 -10.902 1.00 . B B . 51 GLN CG 1 1
4 13885 2 1 51 GLN H H 2.991 -7.151 -8.529 1.00 . B B . 51 GLN H 1 1
4 13886 2 1 51 GLN HA H 5.132 -8.553 -7.444 1.00 . B B . 51 GLN HA 1 1
4 13887 2 1 51 GLN HB2 H 5.151 -10.065 -9.249 1.00 . B B . 51 GLN HB2 1 1
4 13888 2 1 51 GLN HB3 H 3.492 -9.510 -9.151 1.00 . B B . 51 GLN HB3 1 1
4 13889 2 1 51 GLN HE21 H 2.316 -9.536 -11.772 1.00 . B B . 51 GLN HE21 1 1
4 13890 2 1 51 GLN HE22 H 1.701 -8.006 -12.223 1.00 . B B . 51 GLN HE22 1 1
4 13891 2 1 51 GLN HG2 H 5.442 -8.296 -11.018 1.00 . B B . 51 GLN HG2 1 1
4 13892 2 1 51 GLN HG3 H 4.636 -9.783 -11.509 1.00 . B B . 51 GLN HG3 1 1
4 13893 2 1 51 GLN N N 3.884 -7.080 -8.126 1.00 . B B . 51 GLN N 1 1
4 13894 2 1 51 GLN NE2 N 2.410 -8.563 -11.842 1.00 . B B . 51 GLN NE2 1 1
4 13895 2 1 51 GLN O O 7.328 -7.986 -8.539 1.00 . B B . 51 GLN O 1 1
4 13896 2 1 51 GLN OE1 O 3.689 -6.826 -11.473 1.00 . B B . 51 GLN OE1 1 1
4 13897 2 1 52 ASP C C 8.072 -5.008 -8.912 1.00 . B B . 52 ASP C 1 1
4 13898 2 1 52 ASP CA C 7.342 -5.660 -10.074 1.00 . B B . 52 ASP CA 1 1
4 13899 2 1 52 ASP CB C 6.971 -4.635 -11.148 1.00 . B B . 52 ASP CB 1 1
4 13900 2 1 52 ASP CG C 8.165 -3.872 -11.703 1.00 . B B . 52 ASP CG 1 1
4 13901 2 1 52 ASP H H 5.234 -6.111 -9.802 1.00 . B B . 52 ASP H 1 1
4 13902 2 1 52 ASP HA H 8.002 -6.401 -10.501 1.00 . B B . 52 ASP HA 1 1
4 13903 2 1 52 ASP HB2 H 6.478 -5.137 -11.967 1.00 . B B . 52 ASP HB2 1 1
4 13904 2 1 52 ASP HB3 H 6.285 -3.923 -10.714 1.00 . B B . 52 ASP HB3 1 1
4 13905 2 1 52 ASP N N 6.155 -6.374 -9.594 1.00 . B B . 52 ASP N 1 1
4 13906 2 1 52 ASP O O 9.299 -5.021 -8.845 1.00 . B B . 52 ASP O 1 1
4 13907 2 1 52 ASP OD1 O 9.053 -4.494 -12.345 1.00 . B B . 52 ASP OD1 1 1
4 13908 2 1 52 ASP OD2 O 8.228 -2.640 -11.525 1.00 . B B . 52 ASP OD2 1 1
4 13909 2 1 53 LEU C C 8.524 -4.912 -5.899 1.00 . B B . 53 LEU C 1 1
4 13910 2 1 53 LEU CA C 7.849 -3.874 -6.766 1.00 . B B . 53 LEU CA 1 1
4 13911 2 1 53 LEU CB C 6.733 -3.194 -5.972 1.00 . B B . 53 LEU CB 1 1
4 13912 2 1 53 LEU CD1 C 4.956 -1.471 -5.806 1.00 . B B . 53 LEU CD1 1 1
4 13913 2 1 53 LEU CD2 C 7.308 -0.825 -6.271 1.00 . B B . 53 LEU CD2 1 1
4 13914 2 1 53 LEU CG C 6.239 -1.874 -6.517 1.00 . B B . 53 LEU CG 1 1
4 13915 2 1 53 LEU H H 6.329 -4.476 -8.111 1.00 . B B . 53 LEU H 1 1
4 13916 2 1 53 LEU HA H 8.572 -3.126 -7.049 1.00 . B B . 53 LEU HA 1 1
4 13917 2 1 53 LEU HB2 H 5.891 -3.869 -5.942 1.00 . B B . 53 LEU HB2 1 1
4 13918 2 1 53 LEU HB3 H 7.056 -3.029 -4.954 1.00 . B B . 53 LEU HB3 1 1
4 13919 2 1 53 LEU HD11 H 5.139 -1.363 -4.748 1.00 . B B . 53 LEU HD11 1 1
4 13920 2 1 53 LEU HD12 H 4.212 -2.235 -5.977 1.00 . B B . 53 LEU HD12 1 1
4 13921 2 1 53 LEU HD13 H 4.598 -0.540 -6.216 1.00 . B B . 53 LEU HD13 1 1
4 13922 2 1 53 LEU HD21 H 7.457 -0.769 -5.202 1.00 . B B . 53 LEU HD21 1 1
4 13923 2 1 53 LEU HD22 H 6.996 0.137 -6.644 1.00 . B B . 53 LEU HD22 1 1
4 13924 2 1 53 LEU HD23 H 8.239 -1.125 -6.735 1.00 . B B . 53 LEU HD23 1 1
4 13925 2 1 53 LEU HG H 6.064 -1.938 -7.580 1.00 . B B . 53 LEU HG 1 1
4 13926 2 1 53 LEU N N 7.301 -4.472 -7.979 1.00 . B B . 53 LEU N 1 1
4 13927 2 1 53 LEU O O 9.663 -4.710 -5.448 1.00 . B B . 53 LEU O 1 1
4 13928 2 1 54 GLU C C 9.636 -7.652 -5.461 1.00 . B B . 54 GLU C 1 1
4 13929 2 1 54 GLU CA C 8.350 -7.103 -4.861 1.00 . B B . 54 GLU CA 1 1
4 13930 2 1 54 GLU CB C 7.214 -8.158 -4.740 1.00 . B B . 54 GLU CB 1 1
4 13931 2 1 54 GLU CD C 8.219 -10.475 -4.148 1.00 . B B . 54 GLU CD 1 1
4 13932 2 1 54 GLU CG C 7.371 -9.293 -3.705 1.00 . B B . 54 GLU CG 1 1
4 13933 2 1 54 GLU H H 6.920 -6.231 -5.959 1.00 . B B . 54 GLU H 1 1
4 13934 2 1 54 GLU HA H 8.558 -6.707 -3.877 1.00 . B B . 54 GLU HA 1 1
4 13935 2 1 54 GLU HB2 H 6.316 -7.608 -4.515 1.00 . B B . 54 GLU HB2 1 1
4 13936 2 1 54 GLU HB3 H 7.081 -8.597 -5.720 1.00 . B B . 54 GLU HB3 1 1
4 13937 2 1 54 GLU HG2 H 7.775 -8.892 -2.791 1.00 . B B . 54 GLU HG2 1 1
4 13938 2 1 54 GLU HG3 H 6.376 -9.654 -3.486 1.00 . B B . 54 GLU HG3 1 1
4 13939 2 1 54 GLU N N 7.841 -6.028 -5.682 1.00 . B B . 54 GLU N 1 1
4 13940 2 1 54 GLU O O 10.641 -7.705 -4.795 1.00 . B B . 54 GLU O 1 1
4 13941 2 1 54 GLU OE1 O 9.419 -10.365 -4.258 1.00 . B B . 54 GLU OE1 1 1
4 13942 2 1 54 GLU OE2 O 7.645 -11.555 -4.367 1.00 . B B . 54 GLU OE2 1 1
4 13943 2 1 55 ALA C C 12.004 -7.508 -7.309 1.00 . B B . 55 ALA C 1 1
4 13944 2 1 55 ALA CA C 10.813 -8.462 -7.430 1.00 . B B . 55 ALA CA 1 1
4 13945 2 1 55 ALA CB C 10.514 -8.724 -8.894 1.00 . B B . 55 ALA CB 1 1
4 13946 2 1 55 ALA H H 8.760 -7.857 -7.206 1.00 . B B . 55 ALA H 1 1
4 13947 2 1 55 ALA HA H 11.075 -9.402 -6.966 1.00 . B B . 55 ALA HA 1 1
4 13948 2 1 55 ALA HB1 H 11.125 -9.521 -9.282 1.00 . B B . 55 ALA HB1 1 1
4 13949 2 1 55 ALA HB2 H 10.801 -7.835 -9.434 1.00 . B B . 55 ALA HB2 1 1
4 13950 2 1 55 ALA HB3 H 9.466 -8.913 -9.061 1.00 . B B . 55 ALA HB3 1 1
4 13951 2 1 55 ALA N N 9.622 -7.946 -6.746 1.00 . B B . 55 ALA N 1 1
4 13952 2 1 55 ALA O O 13.169 -7.921 -7.050 1.00 . B B . 55 ALA O 1 1
4 13953 2 1 56 HIS C C 13.390 -5.114 -6.086 1.00 . B B . 56 HIS C 1 1
4 13954 2 1 56 HIS CA C 12.708 -5.192 -7.450 1.00 . B B . 56 HIS CA 1 1
4 13955 2 1 56 HIS CB C 12.068 -3.845 -7.830 1.00 . B B . 56 HIS CB 1 1
4 13956 2 1 56 HIS CD2 C 13.839 -1.987 -7.443 1.00 . B B . 56 HIS CD2 1 1
4 13957 2 1 56 HIS CE1 C 14.163 -1.440 -9.534 1.00 . B B . 56 HIS CE1 1 1
4 13958 2 1 56 HIS CG C 13.046 -2.774 -8.197 1.00 . B B . 56 HIS CG 1 1
4 13959 2 1 56 HIS H H 10.741 -6.018 -7.517 1.00 . B B . 56 HIS H 1 1
4 13960 2 1 56 HIS HA H 13.453 -5.449 -8.187 1.00 . B B . 56 HIS HA 1 1
4 13961 2 1 56 HIS HB2 H 11.415 -3.994 -8.676 1.00 . B B . 56 HIS HB2 1 1
4 13962 2 1 56 HIS HB3 H 11.484 -3.491 -6.992 1.00 . B B . 56 HIS HB3 1 1
4 13963 2 1 56 HIS HD1 H 12.841 -2.805 -10.287 1.00 . B B . 56 HIS HD1 1 1
4 13964 2 1 56 HIS HD2 H 13.921 -2.003 -6.365 1.00 . B B . 56 HIS HD2 1 1
4 13965 2 1 56 HIS HE1 H 14.536 -0.958 -10.427 1.00 . B B . 56 HIS HE1 1 1
4 13966 2 1 56 HIS HE2 H 15.090 -0.409 -8.034 1.00 . B B . 56 HIS HE2 1 1
4 13967 2 1 56 HIS N N 11.700 -6.231 -7.437 1.00 . B B . 56 HIS N 1 1
4 13968 2 1 56 HIS ND1 N 13.276 -2.402 -9.500 1.00 . B B . 56 HIS ND1 1 1
4 13969 2 1 56 HIS NE2 N 14.519 -1.167 -8.299 1.00 . B B . 56 HIS NE2 1 1
4 13970 2 1 56 HIS O O 14.603 -4.948 -5.993 1.00 . B B . 56 HIS O 1 1
4 13971 2 1 57 PHE C C 13.657 -6.570 -3.247 1.00 . B B . 57 PHE C 1 1
4 13972 2 1 57 PHE CA C 13.118 -5.225 -3.687 1.00 . B B . 57 PHE CA 1 1
4 13973 2 1 57 PHE CB C 12.137 -4.632 -2.703 1.00 . B B . 57 PHE CB 1 1
4 13974 2 1 57 PHE CD1 C 13.017 -2.386 -2.181 1.00 . B B . 57 PHE CD1 1 1
4 13975 2 1 57 PHE CD2 C 11.072 -2.525 -3.519 1.00 . B B . 57 PHE CD2 1 1
4 13976 2 1 57 PHE CE1 C 12.982 -1.016 -2.263 1.00 . B B . 57 PHE CE1 1 1
4 13977 2 1 57 PHE CE2 C 11.031 -1.157 -3.605 1.00 . B B . 57 PHE CE2 1 1
4 13978 2 1 57 PHE CG C 12.064 -3.152 -2.803 1.00 . B B . 57 PHE CG 1 1
4 13979 2 1 57 PHE CZ C 11.981 -0.407 -2.979 1.00 . B B . 57 PHE CZ 1 1
4 13980 2 1 57 PHE H H 11.653 -5.455 -5.143 1.00 . B B . 57 PHE H 1 1
4 13981 2 1 57 PHE HA H 13.982 -4.575 -3.732 1.00 . B B . 57 PHE HA 1 1
4 13982 2 1 57 PHE HB2 H 11.153 -5.018 -2.921 1.00 . B B . 57 PHE HB2 1 1
4 13983 2 1 57 PHE HB3 H 12.419 -4.894 -1.695 1.00 . B B . 57 PHE HB3 1 1
4 13984 2 1 57 PHE HD1 H 13.789 -2.901 -1.630 1.00 . B B . 57 PHE HD1 1 1
4 13985 2 1 57 PHE HD2 H 10.321 -3.117 -4.011 1.00 . B B . 57 PHE HD2 1 1
4 13986 2 1 57 PHE HE1 H 13.733 -0.417 -1.770 1.00 . B B . 57 PHE HE1 1 1
4 13987 2 1 57 PHE HE2 H 10.260 -0.648 -4.163 1.00 . B B . 57 PHE HE2 1 1
4 13988 2 1 57 PHE HZ H 11.923 0.663 -3.062 1.00 . B B . 57 PHE HZ 1 1
4 13989 2 1 57 PHE N N 12.608 -5.240 -5.043 1.00 . B B . 57 PHE N 1 1
4 13990 2 1 57 PHE O O 14.487 -6.657 -2.351 1.00 . B B . 57 PHE O 1 1
4 13991 2 1 58 SER C C 15.004 -9.236 -3.879 1.00 . B B . 58 SER C 1 1
4 13992 2 1 58 SER CA C 13.544 -8.975 -3.583 1.00 . B B . 58 SER CA 1 1
4 13993 2 1 58 SER CB C 12.652 -9.974 -4.336 1.00 . B B . 58 SER CB 1 1
4 13994 2 1 58 SER H H 12.663 -7.399 -4.708 1.00 . B B . 58 SER H 1 1
4 13995 2 1 58 SER HA H 13.389 -9.098 -2.521 1.00 . B B . 58 SER HA 1 1
4 13996 2 1 58 SER HB2 H 11.619 -9.799 -4.071 1.00 . B B . 58 SER HB2 1 1
4 13997 2 1 58 SER HB3 H 12.779 -9.834 -5.399 1.00 . B B . 58 SER HB3 1 1
4 13998 2 1 58 SER HG H 13.427 -11.290 -3.145 1.00 . B B . 58 SER HG 1 1
4 13999 2 1 58 SER N N 13.202 -7.606 -3.916 1.00 . B B . 58 SER N 1 1
4 14000 2 1 58 SER O O 15.624 -10.135 -3.292 1.00 . B B . 58 SER O 1 1
4 14001 2 1 58 SER OG O 12.986 -11.323 -4.004 1.00 . B B . 58 SER OG 1 1
4 14002 2 1 59 SER C C 17.804 -8.180 -3.787 1.00 . B B . 59 SER C 1 1
4 14003 2 1 59 SER CA C 16.983 -8.580 -5.040 1.00 . B B . 59 SER CA 1 1
4 14004 2 1 59 SER CB C 17.347 -7.702 -6.225 1.00 . B B . 59 SER CB 1 1
4 14005 2 1 59 SER H H 15.089 -7.832 -5.364 1.00 . B B . 59 SER H 1 1
4 14006 2 1 59 SER HA H 17.201 -9.608 -5.286 1.00 . B B . 59 SER HA 1 1
4 14007 2 1 59 SER HB2 H 17.161 -6.669 -5.973 1.00 . B B . 59 SER HB2 1 1
4 14008 2 1 59 SER HB3 H 18.392 -7.837 -6.461 1.00 . B B . 59 SER HB3 1 1
4 14009 2 1 59 SER HG H 16.914 -7.523 -8.098 1.00 . B B . 59 SER HG 1 1
4 14010 2 1 59 SER N N 15.570 -8.472 -4.786 1.00 . B B . 59 SER N 1 1
4 14011 2 1 59 SER O O 18.968 -8.554 -3.649 1.00 . B B . 59 SER O 1 1
4 14012 2 1 59 SER OG O 16.568 -8.053 -7.365 1.00 . B B . 59 SER OG 1 1
4 14013 2 1 60 CYS C C 17.344 -7.757 -0.424 1.00 . B B . 60 CYS C 1 1
4 14014 2 1 60 CYS CA C 17.837 -6.981 -1.667 1.00 . B B . 60 CYS CA 1 1
4 14015 2 1 60 CYS CB C 17.568 -5.488 -1.506 1.00 . B B . 60 CYS CB 1 1
4 14016 2 1 60 CYS H H 16.264 -7.108 -3.006 1.00 . B B . 60 CYS H 1 1
4 14017 2 1 60 CYS HA H 18.902 -7.124 -1.781 1.00 . B B . 60 CYS HA 1 1
4 14018 2 1 60 CYS HB2 H 16.512 -5.335 -1.339 1.00 . B B . 60 CYS HB2 1 1
4 14019 2 1 60 CYS HB3 H 18.120 -5.116 -0.654 1.00 . B B . 60 CYS HB3 1 1
4 14020 2 1 60 CYS HG H 17.818 -3.234 -2.688 1.00 . B B . 60 CYS HG 1 1
4 14021 2 1 60 CYS N N 17.183 -7.433 -2.880 1.00 . B B . 60 CYS N 1 1
4 14022 2 1 60 CYS O O 17.570 -7.335 0.705 1.00 . B B . 60 CYS O 1 1
4 14023 2 1 60 CYS SG S 18.057 -4.513 -2.952 1.00 . B B . 60 CYS SG 1 1
4 14024 2 1 61 GLY C C 14.940 -10.413 0.207 1.00 . B B . 61 GLY C 1 1
4 14025 2 1 61 GLY CA C 16.234 -9.685 0.486 1.00 . B B . 61 GLY CA 1 1
4 14026 2 1 61 GLY H H 16.634 -9.176 -1.575 1.00 . B B . 61 GLY H 1 1
4 14027 2 1 61 GLY HA2 H 16.988 -10.415 0.742 1.00 . B B . 61 GLY HA2 1 1
4 14028 2 1 61 GLY HA3 H 16.093 -9.027 1.330 1.00 . B B . 61 GLY HA3 1 1
4 14029 2 1 61 GLY N N 16.714 -8.899 -0.639 1.00 . B B . 61 GLY N 1 1
4 14030 2 1 61 GLY O O 14.350 -10.266 -0.858 1.00 . B B . 61 GLY O 1 1
4 14031 2 1 62 SER C C 12.135 -11.127 1.579 1.00 . B B . 62 SER C 1 1
4 14032 2 1 62 SER CA C 13.291 -11.946 1.019 1.00 . B B . 62 SER CA 1 1
4 14033 2 1 62 SER CB C 13.429 -13.286 1.763 1.00 . B B . 62 SER CB 1 1
4 14034 2 1 62 SER H H 14.933 -11.258 2.039 1.00 . B B . 62 SER H 1 1
4 14035 2 1 62 SER HA H 13.129 -12.132 -0.032 1.00 . B B . 62 SER HA 1 1
4 14036 2 1 62 SER HB2 H 14.325 -13.788 1.431 1.00 . B B . 62 SER HB2 1 1
4 14037 2 1 62 SER HB3 H 13.504 -13.091 2.823 1.00 . B B . 62 SER HB3 1 1
4 14038 2 1 62 SER HG H 12.591 -14.770 0.855 1.00 . B B . 62 SER HG 1 1
4 14039 2 1 62 SER N N 14.493 -11.184 1.166 1.00 . B B . 62 SER N 1 1
4 14040 2 1 62 SER O O 12.153 -10.715 2.743 1.00 . B B . 62 SER O 1 1
4 14041 2 1 62 SER OG O 12.317 -14.136 1.529 1.00 . B B . 62 SER OG 1 1
4 14042 2 1 63 ILE C C 8.926 -10.896 1.752 1.00 . B B . 63 ILE C 1 1
4 14043 2 1 63 ILE CA C 10.037 -10.058 1.131 1.00 . B B . 63 ILE CA 1 1
4 14044 2 1 63 ILE CB C 9.512 -9.257 -0.075 1.00 . B B . 63 ILE CB 1 1
4 14045 2 1 63 ILE CD1 C 10.208 -7.498 -1.748 1.00 . B B . 63 ILE CD1 1 1
4 14046 2 1 63 ILE CG1 C 10.591 -8.291 -0.543 1.00 . B B . 63 ILE CG1 1 1
4 14047 2 1 63 ILE CG2 C 8.237 -8.494 0.285 1.00 . B B . 63 ILE CG2 1 1
4 14048 2 1 63 ILE H H 11.236 -11.204 -0.163 1.00 . B B . 63 ILE H 1 1
4 14049 2 1 63 ILE HA H 10.380 -9.352 1.874 1.00 . B B . 63 ILE HA 1 1
4 14050 2 1 63 ILE HB H 9.293 -9.942 -0.880 1.00 . B B . 63 ILE HB 1 1
4 14051 2 1 63 ILE HD11 H 10.449 -8.079 -2.624 1.00 . B B . 63 ILE HD11 1 1
4 14052 2 1 63 ILE HD12 H 10.812 -6.605 -1.777 1.00 . B B . 63 ILE HD12 1 1
4 14053 2 1 63 ILE HD13 H 9.155 -7.272 -1.759 1.00 . B B . 63 ILE HD13 1 1
4 14054 2 1 63 ILE HG12 H 10.828 -7.600 0.253 1.00 . B B . 63 ILE HG12 1 1
4 14055 2 1 63 ILE HG13 H 11.477 -8.860 -0.785 1.00 . B B . 63 ILE HG13 1 1
4 14056 2 1 63 ILE HG21 H 7.474 -9.188 0.602 1.00 . B B . 63 ILE HG21 1 1
4 14057 2 1 63 ILE HG22 H 7.896 -7.946 -0.581 1.00 . B B . 63 ILE HG22 1 1
4 14058 2 1 63 ILE HG23 H 8.452 -7.801 1.084 1.00 . B B . 63 ILE HG23 1 1
4 14059 2 1 63 ILE N N 11.173 -10.858 0.752 1.00 . B B . 63 ILE N 1 1
4 14060 2 1 63 ILE O O 8.574 -11.964 1.254 1.00 . B B . 63 ILE O 1 1
4 14061 2 1 64 ASN C C 5.979 -10.488 3.245 1.00 . B B . 64 ASN C 1 1
4 14062 2 1 64 ASN CA C 7.331 -11.055 3.580 1.00 . B B . 64 ASN CA 1 1
4 14063 2 1 64 ASN CB C 7.593 -11.021 5.076 1.00 . B B . 64 ASN CB 1 1
4 14064 2 1 64 ASN CG C 8.576 -12.086 5.502 1.00 . B B . 64 ASN CG 1 1
4 14065 2 1 64 ASN H H 8.794 -9.559 3.171 1.00 . B B . 64 ASN H 1 1
4 14066 2 1 64 ASN HA H 7.336 -12.089 3.268 1.00 . B B . 64 ASN HA 1 1
4 14067 2 1 64 ASN HB2 H 7.970 -10.051 5.360 1.00 . B B . 64 ASN HB2 1 1
4 14068 2 1 64 ASN HB3 H 6.658 -11.197 5.589 1.00 . B B . 64 ASN HB3 1 1
4 14069 2 1 64 ASN HD21 H 9.545 -10.799 6.592 1.00 . B B . 64 ASN HD21 1 1
4 14070 2 1 64 ASN HD22 H 10.153 -12.415 6.588 1.00 . B B . 64 ASN HD22 1 1
4 14071 2 1 64 ASN N N 8.406 -10.406 2.852 1.00 . B B . 64 ASN N 1 1
4 14072 2 1 64 ASN ND2 N 9.507 -11.734 6.300 1.00 . B B . 64 ASN ND2 1 1
4 14073 2 1 64 ASN O O 5.027 -11.221 3.139 1.00 . B B . 64 ASN O 1 1
4 14074 2 1 64 ASN OD1 O 8.529 -13.206 5.028 1.00 . B B . 64 ASN OD1 1 1
4 14075 2 1 65 ARG C C 4.895 -7.220 2.047 1.00 . B B . 65 ARG C 1 1
4 14076 2 1 65 ARG CA C 4.612 -8.547 2.711 1.00 . B B . 65 ARG CA 1 1
4 14077 2 1 65 ARG CB C 3.681 -8.283 3.937 1.00 . B B . 65 ARG CB 1 1
4 14078 2 1 65 ARG CD C 2.242 -9.139 5.839 1.00 . B B . 65 ARG CD 1 1
4 14079 2 1 65 ARG CG C 3.313 -9.490 4.814 1.00 . B B . 65 ARG CG 1 1
4 14080 2 1 65 ARG CZ C 1.952 -7.525 7.665 1.00 . B B . 65 ARG CZ 1 1
4 14081 2 1 65 ARG H H 6.724 -8.674 3.133 1.00 . B B . 65 ARG H 1 1
4 14082 2 1 65 ARG HA H 4.105 -9.187 2.005 1.00 . B B . 65 ARG HA 1 1
4 14083 2 1 65 ARG HB2 H 4.170 -7.562 4.576 1.00 . B B . 65 ARG HB2 1 1
4 14084 2 1 65 ARG HB3 H 2.769 -7.837 3.569 1.00 . B B . 65 ARG HB3 1 1
4 14085 2 1 65 ARG HD2 H 1.353 -8.820 5.314 1.00 . B B . 65 ARG HD2 1 1
4 14086 2 1 65 ARG HD3 H 2.012 -10.007 6.436 1.00 . B B . 65 ARG HD3 1 1
4 14087 2 1 65 ARG HE H 3.556 -7.749 6.428 1.00 . B B . 65 ARG HE 1 1
4 14088 2 1 65 ARG HG2 H 3.005 -10.363 4.258 1.00 . B B . 65 ARG HG2 1 1
4 14089 2 1 65 ARG HG3 H 4.206 -9.751 5.361 1.00 . B B . 65 ARG HG3 1 1
4 14090 2 1 65 ARG HH11 H 0.387 -8.832 7.543 1.00 . B B . 65 ARG HH11 1 1
4 14091 2 1 65 ARG HH12 H 0.162 -7.635 8.716 1.00 . B B . 65 ARG HH12 1 1
4 14092 2 1 65 ARG HH21 H 3.354 -6.124 8.011 1.00 . B B . 65 ARG HH21 1 1
4 14093 2 1 65 ARG HH22 H 2.002 -5.989 9.053 1.00 . B B . 65 ARG HH22 1 1
4 14094 2 1 65 ARG N N 5.891 -9.191 3.069 1.00 . B B . 65 ARG N 1 1
4 14095 2 1 65 ARG NE N 2.663 -8.083 6.683 1.00 . B B . 65 ARG NE 1 1
4 14096 2 1 65 ARG NH1 N 0.756 -8.026 8.012 1.00 . B B . 65 ARG NH1 1 1
4 14097 2 1 65 ARG NH2 N 2.447 -6.473 8.301 1.00 . B B . 65 ARG NH2 1 1
4 14098 2 1 65 ARG O O 6.005 -6.683 2.184 1.00 . B B . 65 ARG O 1 1
4 14099 2 1 66 ILE C C 2.647 -4.738 0.753 1.00 . B B . 66 ILE C 1 1
4 14100 2 1 66 ILE CA C 4.019 -5.368 0.737 1.00 . B B . 66 ILE CA 1 1
4 14101 2 1 66 ILE CB C 4.614 -5.290 -0.745 1.00 . B B . 66 ILE CB 1 1
4 14102 2 1 66 ILE CD1 C 4.262 -5.705 -3.217 1.00 . B B . 66 ILE CD1 1 1
4 14103 2 1 66 ILE CG1 C 3.697 -5.861 -1.806 1.00 . B B . 66 ILE CG1 1 1
4 14104 2 1 66 ILE CG2 C 5.968 -5.944 -0.864 1.00 . B B . 66 ILE CG2 1 1
4 14105 2 1 66 ILE H H 3.042 -7.150 1.269 1.00 . B B . 66 ILE H 1 1
4 14106 2 1 66 ILE HA H 4.636 -4.788 1.410 1.00 . B B . 66 ILE HA 1 1
4 14107 2 1 66 ILE HB H 4.769 -4.241 -0.957 1.00 . B B . 66 ILE HB 1 1
4 14108 2 1 66 ILE HD11 H 5.246 -6.152 -3.245 1.00 . B B . 66 ILE HD11 1 1
4 14109 2 1 66 ILE HD12 H 4.362 -4.656 -3.468 1.00 . B B . 66 ILE HD12 1 1
4 14110 2 1 66 ILE HD13 H 3.639 -6.206 -3.936 1.00 . B B . 66 ILE HD13 1 1
4 14111 2 1 66 ILE HG12 H 3.499 -6.902 -1.612 1.00 . B B . 66 ILE HG12 1 1
4 14112 2 1 66 ILE HG13 H 2.781 -5.297 -1.755 1.00 . B B . 66 ILE HG13 1 1
4 14113 2 1 66 ILE HG21 H 6.279 -5.830 -1.895 1.00 . B B . 66 ILE HG21 1 1
4 14114 2 1 66 ILE HG22 H 5.876 -6.993 -0.624 1.00 . B B . 66 ILE HG22 1 1
4 14115 2 1 66 ILE HG23 H 6.670 -5.455 -0.208 1.00 . B B . 66 ILE HG23 1 1
4 14116 2 1 66 ILE N N 3.911 -6.689 1.338 1.00 . B B . 66 ILE N 1 1
4 14117 2 1 66 ILE O O 1.635 -5.425 0.558 1.00 . B B . 66 ILE O 1 1
4 14118 2 1 67 THR C C 1.521 -1.551 0.141 1.00 . B B . 67 THR C 1 1
4 14119 2 1 67 THR CA C 1.376 -2.743 1.059 1.00 . B B . 67 THR CA 1 1
4 14120 2 1 67 THR CB C 1.045 -2.299 2.503 1.00 . B B . 67 THR CB 1 1
4 14121 2 1 67 THR CG2 C -0.284 -1.559 2.562 1.00 . B B . 67 THR CG2 1 1
4 14122 2 1 67 THR H H 3.471 -3.025 1.128 1.00 . B B . 67 THR H 1 1
4 14123 2 1 67 THR HA H 0.586 -3.378 0.685 1.00 . B B . 67 THR HA 1 1
4 14124 2 1 67 THR HB H 1.832 -1.641 2.843 1.00 . B B . 67 THR HB 1 1
4 14125 2 1 67 THR HG1 H 1.688 -4.050 3.090 1.00 . B B . 67 THR HG1 1 1
4 14126 2 1 67 THR HG21 H -0.936 -1.993 1.819 1.00 . B B . 67 THR HG21 1 1
4 14127 2 1 67 THR HG22 H -0.140 -0.523 2.298 1.00 . B B . 67 THR HG22 1 1
4 14128 2 1 67 THR HG23 H -0.756 -1.664 3.526 1.00 . B B . 67 THR HG23 1 1
4 14129 2 1 67 THR N N 2.606 -3.481 1.022 1.00 . B B . 67 THR N 1 1
4 14130 2 1 67 THR O O 2.483 -0.814 0.263 1.00 . B B . 67 THR O 1 1
4 14131 2 1 67 THR OG1 O 0.991 -3.443 3.358 1.00 . B B . 67 THR OG1 1 1
4 14132 2 1 68 ILE C C -0.564 0.522 -1.596 1.00 . B B . 68 ILE C 1 1
4 14133 2 1 68 ILE CA C 0.699 -0.283 -1.722 1.00 . B B . 68 ILE CA 1 1
4 14134 2 1 68 ILE CB C 0.798 -0.765 -3.226 1.00 . B B . 68 ILE CB 1 1
4 14135 2 1 68 ILE CD1 C 1.145 -3.293 -3.049 1.00 . B B . 68 ILE CD1 1 1
4 14136 2 1 68 ILE CG1 C 1.752 -1.958 -3.430 1.00 . B B . 68 ILE CG1 1 1
4 14137 2 1 68 ILE CG2 C 1.226 0.383 -4.135 1.00 . B B . 68 ILE CG2 1 1
4 14138 2 1 68 ILE H H -0.233 -1.889 -0.806 1.00 . B B . 68 ILE H 1 1
4 14139 2 1 68 ILE HA H 1.556 0.330 -1.477 1.00 . B B . 68 ILE HA 1 1
4 14140 2 1 68 ILE HB H -0.199 -1.051 -3.531 1.00 . B B . 68 ILE HB 1 1
4 14141 2 1 68 ILE HD11 H 0.262 -3.452 -3.652 1.00 . B B . 68 ILE HD11 1 1
4 14142 2 1 68 ILE HD12 H 0.858 -3.261 -2.008 1.00 . B B . 68 ILE HD12 1 1
4 14143 2 1 68 ILE HD13 H 1.857 -4.086 -3.223 1.00 . B B . 68 ILE HD13 1 1
4 14144 2 1 68 ILE HG12 H 2.038 -1.998 -4.468 1.00 . B B . 68 ILE HG12 1 1
4 14145 2 1 68 ILE HG13 H 2.644 -1.824 -2.834 1.00 . B B . 68 ILE HG13 1 1
4 14146 2 1 68 ILE HG21 H 0.512 1.190 -4.074 1.00 . B B . 68 ILE HG21 1 1
4 14147 2 1 68 ILE HG22 H 1.285 0.020 -5.152 1.00 . B B . 68 ILE HG22 1 1
4 14148 2 1 68 ILE HG23 H 2.203 0.732 -3.837 1.00 . B B . 68 ILE HG23 1 1
4 14149 2 1 68 ILE N N 0.598 -1.361 -0.767 1.00 . B B . 68 ILE N 1 1
4 14150 2 1 68 ILE O O -1.647 -0.028 -1.718 1.00 . B B . 68 ILE O 1 1
4 14151 2 1 69 LEU C C -1.545 3.773 -2.159 1.00 . B B . 69 LEU C 1 1
4 14152 2 1 69 LEU CA C -1.620 2.607 -1.196 1.00 . B B . 69 LEU CA 1 1
4 14153 2 1 69 LEU CB C -1.958 3.069 0.252 1.00 . B B . 69 LEU CB 1 1
4 14154 2 1 69 LEU CD1 C -1.530 4.478 2.260 1.00 . B B . 69 LEU CD1 1 1
4 14155 2 1 69 LEU CD2 C 0.194 2.880 1.512 1.00 . B B . 69 LEU CD2 1 1
4 14156 2 1 69 LEU CG C -0.885 3.846 1.031 1.00 . B B . 69 LEU CG 1 1
4 14157 2 1 69 LEU H H 0.438 2.185 -1.206 1.00 . B B . 69 LEU H 1 1
4 14158 2 1 69 LEU HA H -2.431 1.991 -1.555 1.00 . B B . 69 LEU HA 1 1
4 14159 2 1 69 LEU HB2 H -2.830 3.702 0.183 1.00 . B B . 69 LEU HB2 1 1
4 14160 2 1 69 LEU HB3 H -2.230 2.193 0.821 1.00 . B B . 69 LEU HB3 1 1
4 14161 2 1 69 LEU HD11 H -1.602 3.764 3.065 1.00 . B B . 69 LEU HD11 1 1
4 14162 2 1 69 LEU HD12 H -2.545 4.746 2.006 1.00 . B B . 69 LEU HD12 1 1
4 14163 2 1 69 LEU HD13 H -0.999 5.363 2.578 1.00 . B B . 69 LEU HD13 1 1
4 14164 2 1 69 LEU HD21 H -0.152 2.446 2.437 1.00 . B B . 69 LEU HD21 1 1
4 14165 2 1 69 LEU HD22 H 1.117 3.395 1.728 1.00 . B B . 69 LEU HD22 1 1
4 14166 2 1 69 LEU HD23 H 0.346 2.066 0.820 1.00 . B B . 69 LEU HD23 1 1
4 14167 2 1 69 LEU HG H -0.428 4.608 0.419 1.00 . B B . 69 LEU HG 1 1
4 14168 2 1 69 LEU N N -0.450 1.769 -1.296 1.00 . B B . 69 LEU N 1 1
4 14169 2 1 69 LEU O O -0.492 4.407 -2.302 1.00 . B B . 69 LEU O 1 1
4 14170 2 1 70 CYS C C -3.804 6.094 -3.203 1.00 . B B . 70 CYS C 1 1
4 14171 2 1 70 CYS CA C -2.729 5.154 -3.733 1.00 . B B . 70 CYS CA 1 1
4 14172 2 1 70 CYS CB C -3.089 4.658 -5.138 1.00 . B B . 70 CYS CB 1 1
4 14173 2 1 70 CYS H H -3.444 3.488 -2.754 1.00 . B B . 70 CYS H 1 1
4 14174 2 1 70 CYS HA H -1.776 5.662 -3.759 1.00 . B B . 70 CYS HA 1 1
4 14175 2 1 70 CYS HB2 H -4.045 4.155 -5.099 1.00 . B B . 70 CYS HB2 1 1
4 14176 2 1 70 CYS HB3 H -3.152 5.502 -5.810 1.00 . B B . 70 CYS HB3 1 1
4 14177 2 1 70 CYS HG H -0.964 3.322 -4.904 1.00 . B B . 70 CYS HG 1 1
4 14178 2 1 70 CYS N N -2.628 4.033 -2.833 1.00 . B B . 70 CYS N 1 1
4 14179 2 1 70 CYS O O -4.961 5.671 -3.014 1.00 . B B . 70 CYS O 1 1
4 14180 2 1 70 CYS SG S -1.898 3.487 -5.832 1.00 . B B . 70 CYS SG 1 1
4 14181 2 1 71 ASP C C -4.835 9.338 -3.335 1.00 . B B . 71 ASP C 1 1
4 14182 2 1 71 ASP CA C -4.449 8.254 -2.366 1.00 . B B . 71 ASP CA 1 1
4 14183 2 1 71 ASP CB C -4.023 8.852 -1.008 1.00 . B B . 71 ASP CB 1 1
4 14184 2 1 71 ASP CG C -2.901 9.872 -1.066 1.00 . B B . 71 ASP CG 1 1
4 14185 2 1 71 ASP H H -2.550 7.691 -3.105 1.00 . B B . 71 ASP H 1 1
4 14186 2 1 71 ASP HA H -5.327 7.647 -2.210 1.00 . B B . 71 ASP HA 1 1
4 14187 2 1 71 ASP HB2 H -4.877 9.338 -0.562 1.00 . B B . 71 ASP HB2 1 1
4 14188 2 1 71 ASP HB3 H -3.715 8.037 -0.372 1.00 . B B . 71 ASP HB3 1 1
4 14189 2 1 71 ASP N N -3.458 7.349 -2.931 1.00 . B B . 71 ASP N 1 1
4 14190 2 1 71 ASP O O -3.990 10.002 -3.896 1.00 . B B . 71 ASP O 1 1
4 14191 2 1 71 ASP OD1 O -3.193 11.069 -1.235 1.00 . B B . 71 ASP OD1 1 1
4 14192 2 1 71 ASP OD2 O -1.736 9.504 -0.904 1.00 . B B . 71 ASP OD2 1 1
4 14193 2 1 72 LYS C C -7.609 11.432 -3.712 1.00 . B B . 72 LYS C 1 1
4 14194 2 1 72 LYS CA C -6.657 10.467 -4.463 1.00 . B B . 72 LYS CA 1 1
4 14195 2 1 72 LYS CB C -7.482 9.726 -5.545 1.00 . B B . 72 LYS CB 1 1
4 14196 2 1 72 LYS CD C -9.060 9.997 -7.516 1.00 . B B . 72 LYS CD 1 1
4 14197 2 1 72 LYS CE C -8.794 8.607 -8.073 1.00 . B B . 72 LYS CE 1 1
4 14198 2 1 72 LYS CG C -7.886 10.584 -6.736 1.00 . B B . 72 LYS CG 1 1
4 14199 2 1 72 LYS H H -6.782 8.923 -3.081 1.00 . B B . 72 LYS H 1 1
4 14200 2 1 72 LYS HA H -5.860 11.012 -4.941 1.00 . B B . 72 LYS HA 1 1
4 14201 2 1 72 LYS HB2 H -6.903 8.891 -5.906 1.00 . B B . 72 LYS HB2 1 1
4 14202 2 1 72 LYS HB3 H -8.380 9.342 -5.082 1.00 . B B . 72 LYS HB3 1 1
4 14203 2 1 72 LYS HD2 H -9.903 9.930 -6.846 1.00 . B B . 72 LYS HD2 1 1
4 14204 2 1 72 LYS HD3 H -9.312 10.667 -8.325 1.00 . B B . 72 LYS HD3 1 1
4 14205 2 1 72 LYS HE2 H -7.931 8.649 -8.722 1.00 . B B . 72 LYS HE2 1 1
4 14206 2 1 72 LYS HE3 H -8.599 7.932 -7.254 1.00 . B B . 72 LYS HE3 1 1
4 14207 2 1 72 LYS HG2 H -8.143 11.572 -6.388 1.00 . B B . 72 LYS HG2 1 1
4 14208 2 1 72 LYS HG3 H -7.034 10.666 -7.395 1.00 . B B . 72 LYS HG3 1 1
4 14209 2 1 72 LYS HZ1 H -10.107 8.618 -9.740 1.00 . B B . 72 LYS HZ1 1 1
4 14210 2 1 72 LYS HZ2 H -10.843 8.199 -8.289 1.00 . B B . 72 LYS HZ2 1 1
4 14211 2 1 72 LYS HZ3 H -9.900 7.090 -9.050 1.00 . B B . 72 LYS HZ3 1 1
4 14212 2 1 72 LYS N N -6.123 9.492 -3.537 1.00 . B B . 72 LYS N 1 1
4 14213 2 1 72 LYS NZ N -9.965 8.113 -8.843 1.00 . B B . 72 LYS NZ 1 1
4 14214 2 1 72 LYS O O -8.259 12.271 -4.332 1.00 . B B . 72 LYS O 1 1
4 14215 2 1 73 PHE C C -8.450 13.654 -1.730 1.00 . B B . 73 PHE C 1 1
4 14216 2 1 73 PHE CA C -8.675 12.134 -1.595 1.00 . B B . 73 PHE CA 1 1
4 14217 2 1 73 PHE CB C -8.766 11.721 -0.104 1.00 . B B . 73 PHE CB 1 1
4 14218 2 1 73 PHE CD1 C -6.441 11.192 0.669 1.00 . B B . 73 PHE CD1 1 1
4 14219 2 1 73 PHE CD2 C -7.535 13.068 1.629 1.00 . B B . 73 PHE CD2 1 1
4 14220 2 1 73 PHE CE1 C -5.337 11.431 1.461 1.00 . B B . 73 PHE CE1 1 1
4 14221 2 1 73 PHE CE2 C -6.432 13.312 2.421 1.00 . B B . 73 PHE CE2 1 1
4 14222 2 1 73 PHE CG C -7.547 12.001 0.740 1.00 . B B . 73 PHE CG 1 1
4 14223 2 1 73 PHE CZ C -5.333 12.492 2.337 1.00 . B B . 73 PHE CZ 1 1
4 14224 2 1 73 PHE H H -7.196 10.626 -1.875 1.00 . B B . 73 PHE H 1 1
4 14225 2 1 73 PHE HA H -9.634 11.935 -2.054 1.00 . B B . 73 PHE HA 1 1
4 14226 2 1 73 PHE HB2 H -9.593 12.245 0.351 1.00 . B B . 73 PHE HB2 1 1
4 14227 2 1 73 PHE HB3 H -8.966 10.661 -0.054 1.00 . B B . 73 PHE HB3 1 1
4 14228 2 1 73 PHE HD1 H -6.454 10.365 -0.022 1.00 . B B . 73 PHE HD1 1 1
4 14229 2 1 73 PHE HD2 H -8.398 13.712 1.695 1.00 . B B . 73 PHE HD2 1 1
4 14230 2 1 73 PHE HE1 H -4.473 10.784 1.394 1.00 . B B . 73 PHE HE1 1 1
4 14231 2 1 73 PHE HE2 H -6.430 14.144 3.108 1.00 . B B . 73 PHE HE2 1 1
4 14232 2 1 73 PHE HZ H -4.468 12.679 2.957 1.00 . B B . 73 PHE HZ 1 1
4 14233 2 1 73 PHE N N -7.710 11.303 -2.368 1.00 . B B . 73 PHE N 1 1
4 14234 2 1 73 PHE O O -9.342 14.443 -1.406 1.00 . B B . 73 PHE O 1 1
4 14235 2 1 74 SER C C -7.208 15.877 -3.857 1.00 . B B . 74 SER C 1 1
4 14236 2 1 74 SER CA C -6.981 15.455 -2.394 1.00 . B B . 74 SER CA 1 1
4 14237 2 1 74 SER CB C -5.538 15.712 -1.988 1.00 . B B . 74 SER CB 1 1
4 14238 2 1 74 SER H H -6.561 13.429 -2.411 1.00 . B B . 74 SER H 1 1
4 14239 2 1 74 SER HA H -7.626 16.032 -1.748 1.00 . B B . 74 SER HA 1 1
4 14240 2 1 74 SER HB2 H -5.270 16.727 -2.241 1.00 . B B . 74 SER HB2 1 1
4 14241 2 1 74 SER HB3 H -5.425 15.562 -0.924 1.00 . B B . 74 SER HB3 1 1
4 14242 2 1 74 SER HG H -4.246 14.273 -2.000 1.00 . B B . 74 SER HG 1 1
4 14243 2 1 74 SER N N -7.282 14.056 -2.196 1.00 . B B . 74 SER N 1 1
4 14244 2 1 74 SER O O -6.946 17.030 -4.235 1.00 . B B . 74 SER O 1 1
4 14245 2 1 74 SER OG O -4.668 14.818 -2.673 1.00 . B B . 74 SER OG 1 1
4 14246 2 1 75 GLY C C -6.988 14.410 -6.942 1.00 . B B . 75 GLY C 1 1
4 14247 2 1 75 GLY CA C -7.921 15.226 -6.072 1.00 . B B . 75 GLY CA 1 1
4 14248 2 1 75 GLY H H -7.993 14.072 -4.340 1.00 . B B . 75 GLY H 1 1
4 14249 2 1 75 GLY HA2 H -8.943 14.987 -6.325 1.00 . B B . 75 GLY HA2 1 1
4 14250 2 1 75 GLY HA3 H -7.750 16.275 -6.262 1.00 . B B . 75 GLY HA3 1 1
4 14251 2 1 75 GLY N N -7.711 14.956 -4.669 1.00 . B B . 75 GLY N 1 1
4 14252 2 1 75 GLY O O -7.425 13.617 -7.761 1.00 . B B . 75 GLY O 1 1
4 14253 2 1 76 HIS C C -4.208 12.665 -6.772 1.00 . B B . 76 HIS C 1 1
4 14254 2 1 76 HIS CA C -4.721 13.866 -7.521 1.00 . B B . 76 HIS CA 1 1
4 14255 2 1 76 HIS CB C -3.604 14.745 -8.086 1.00 . B B . 76 HIS CB 1 1
4 14256 2 1 76 HIS CD2 C -4.274 15.248 -10.541 1.00 . B B . 76 HIS CD2 1 1
4 14257 2 1 76 HIS CE1 C -4.763 17.363 -10.315 1.00 . B B . 76 HIS CE1 1 1
4 14258 2 1 76 HIS CG C -4.065 15.581 -9.241 1.00 . B B . 76 HIS CG 1 1
4 14259 2 1 76 HIS H H -5.536 15.223 -6.017 1.00 . B B . 76 HIS H 1 1
4 14260 2 1 76 HIS HA H -5.292 13.468 -8.347 1.00 . B B . 76 HIS HA 1 1
4 14261 2 1 76 HIS HB2 H -3.244 15.404 -7.311 1.00 . B B . 76 HIS HB2 1 1
4 14262 2 1 76 HIS HB3 H -2.797 14.115 -8.430 1.00 . B B . 76 HIS HB3 1 1
4 14263 2 1 76 HIS HD1 H -4.325 17.445 -8.313 1.00 . B B . 76 HIS HD1 1 1
4 14264 2 1 76 HIS HD2 H -4.125 14.274 -10.986 1.00 . B B . 76 HIS HD2 1 1
4 14265 2 1 76 HIS HE1 H -5.071 18.374 -10.534 1.00 . B B . 76 HIS HE1 1 1
4 14266 2 1 76 HIS HE2 H -4.860 16.451 -12.153 1.00 . B B . 76 HIS HE2 1 1
4 14267 2 1 76 HIS N N -5.713 14.603 -6.755 1.00 . B B . 76 HIS N 1 1
4 14268 2 1 76 HIS ND1 N -4.379 16.910 -9.138 1.00 . B B . 76 HIS ND1 1 1
4 14269 2 1 76 HIS NE2 N -4.704 16.373 -11.182 1.00 . B B . 76 HIS NE2 1 1
4 14270 2 1 76 HIS O O -3.821 12.771 -5.612 1.00 . B B . 76 HIS O 1 1
4 14271 2 1 77 PRO C C -2.282 10.080 -6.706 1.00 . B B . 77 PRO C 1 1
4 14272 2 1 77 PRO CA C -3.806 10.256 -6.792 1.00 . B B . 77 PRO CA 1 1
4 14273 2 1 77 PRO CB C -4.436 9.205 -7.685 1.00 . B B . 77 PRO CB 1 1
4 14274 2 1 77 PRO CD C -4.661 11.295 -8.818 1.00 . B B . 77 PRO CD 1 1
4 14275 2 1 77 PRO CG C -4.463 9.823 -9.039 1.00 . B B . 77 PRO CG 1 1
4 14276 2 1 77 PRO HA H -4.214 10.166 -5.796 1.00 . B B . 77 PRO HA 1 1
4 14277 2 1 77 PRO HB2 H -3.846 8.305 -7.655 1.00 . B B . 77 PRO HB2 1 1
4 14278 2 1 77 PRO HB3 H -5.434 8.987 -7.339 1.00 . B B . 77 PRO HB3 1 1
4 14279 2 1 77 PRO HD2 H -4.048 11.870 -9.498 1.00 . B B . 77 PRO HD2 1 1
4 14280 2 1 77 PRO HD3 H -5.703 11.552 -8.934 1.00 . B B . 77 PRO HD3 1 1
4 14281 2 1 77 PRO HG2 H -3.527 9.636 -9.545 1.00 . B B . 77 PRO HG2 1 1
4 14282 2 1 77 PRO HG3 H -5.285 9.417 -9.613 1.00 . B B . 77 PRO HG3 1 1
4 14283 2 1 77 PRO N N -4.221 11.499 -7.417 1.00 . B B . 77 PRO N 1 1
4 14284 2 1 77 PRO O O -1.569 10.200 -7.710 1.00 . B B . 77 PRO O 1 1
4 14285 2 1 78 LYS C C -0.152 8.149 -4.881 1.00 . B B . 78 LYS C 1 1
4 14286 2 1 78 LYS CA C -0.381 9.595 -5.225 1.00 . B B . 78 LYS CA 1 1
4 14287 2 1 78 LYS CB C 0.088 10.421 -4.026 1.00 . B B . 78 LYS CB 1 1
4 14288 2 1 78 LYS CD C 0.649 12.697 -3.121 1.00 . B B . 78 LYS CD 1 1
4 14289 2 1 78 LYS CE C 0.452 12.254 -1.675 1.00 . B B . 78 LYS CE 1 1
4 14290 2 1 78 LYS CG C -0.185 11.896 -4.126 1.00 . B B . 78 LYS CG 1 1
4 14291 2 1 78 LYS H H -2.408 9.793 -4.729 1.00 . B B . 78 LYS H 1 1
4 14292 2 1 78 LYS HA H 0.209 9.864 -6.087 1.00 . B B . 78 LYS HA 1 1
4 14293 2 1 78 LYS HB2 H -0.438 10.050 -3.156 1.00 . B B . 78 LYS HB2 1 1
4 14294 2 1 78 LYS HB3 H 1.147 10.268 -3.882 1.00 . B B . 78 LYS HB3 1 1
4 14295 2 1 78 LYS HD2 H 1.696 12.581 -3.364 1.00 . B B . 78 LYS HD2 1 1
4 14296 2 1 78 LYS HD3 H 0.383 13.738 -3.210 1.00 . B B . 78 LYS HD3 1 1
4 14297 2 1 78 LYS HE2 H 0.709 11.208 -1.597 1.00 . B B . 78 LYS HE2 1 1
4 14298 2 1 78 LYS HE3 H 1.121 12.824 -1.047 1.00 . B B . 78 LYS HE3 1 1
4 14299 2 1 78 LYS HG2 H 0.038 12.194 -5.137 1.00 . B B . 78 LYS HG2 1 1
4 14300 2 1 78 LYS HG3 H -1.235 12.058 -3.933 1.00 . B B . 78 LYS HG3 1 1
4 14301 2 1 78 LYS HZ1 H -1.280 13.396 -1.358 1.00 . B B . 78 LYS HZ1 1 1
4 14302 2 1 78 LYS HZ2 H -0.962 12.245 -0.177 1.00 . B B . 78 LYS HZ2 1 1
4 14303 2 1 78 LYS HZ3 H -1.591 11.739 -1.608 1.00 . B B . 78 LYS HZ3 1 1
4 14304 2 1 78 LYS N N -1.803 9.819 -5.503 1.00 . B B . 78 LYS N 1 1
4 14305 2 1 78 LYS NZ N -0.927 12.435 -1.197 1.00 . B B . 78 LYS NZ 1 1
4 14306 2 1 78 LYS O O -1.098 7.436 -4.589 1.00 . B B . 78 LYS O 1 1
4 14307 2 1 79 GLY C C 2.566 6.228 -3.603 1.00 . B B . 79 GLY C 1 1
4 14308 2 1 79 GLY CA C 1.395 6.371 -4.554 1.00 . B B . 79 GLY CA 1 1
4 14309 2 1 79 GLY H H 1.795 8.349 -5.186 1.00 . B B . 79 GLY H 1 1
4 14310 2 1 79 GLY HA2 H 0.525 5.930 -4.091 1.00 . B B . 79 GLY HA2 1 1
4 14311 2 1 79 GLY HA3 H 1.616 5.824 -5.458 1.00 . B B . 79 GLY HA3 1 1
4 14312 2 1 79 GLY N N 1.093 7.729 -4.900 1.00 . B B . 79 GLY N 1 1
4 14313 2 1 79 GLY O O 3.607 6.886 -3.759 1.00 . B B . 79 GLY O 1 1
4 14314 2 1 80 TYR C C 3.177 3.581 -1.163 1.00 . B B . 80 TYR C 1 1
4 14315 2 1 80 TYR CA C 3.391 4.980 -1.665 1.00 . B B . 80 TYR CA 1 1
4 14316 2 1 80 TYR CB C 3.837 6.047 -0.581 1.00 . B B . 80 TYR CB 1 1
4 14317 2 1 80 TYR CD1 C 2.079 7.840 -0.683 1.00 . B B . 80 TYR CD1 1 1
4 14318 2 1 80 TYR CD2 C 2.539 6.949 1.492 1.00 . B B . 80 TYR CD2 1 1
4 14319 2 1 80 TYR CE1 C 1.181 8.702 -0.149 1.00 . B B . 80 TYR CE1 1 1
4 14320 2 1 80 TYR CE2 C 1.608 7.859 2.062 1.00 . B B . 80 TYR CE2 1 1
4 14321 2 1 80 TYR CG C 2.776 6.942 0.086 1.00 . B B . 80 TYR CG 1 1
4 14322 2 1 80 TYR CZ C 0.941 8.727 1.190 1.00 . B B . 80 TYR CZ 1 1
4 14323 2 1 80 TYR H H 1.490 4.956 -2.573 1.00 . B B . 80 TYR H 1 1
4 14324 2 1 80 TYR HA H 4.226 4.819 -2.338 1.00 . B B . 80 TYR HA 1 1
4 14325 2 1 80 TYR HB2 H 4.334 5.528 0.223 1.00 . B B . 80 TYR HB2 1 1
4 14326 2 1 80 TYR HB3 H 4.567 6.694 -1.047 1.00 . B B . 80 TYR HB3 1 1
4 14327 2 1 80 TYR HD1 H 2.246 7.843 -1.751 1.00 . B B . 80 TYR HD1 1 1
4 14328 2 1 80 TYR HD2 H 3.072 6.251 2.118 1.00 . B B . 80 TYR HD2 1 1
4 14329 2 1 80 TYR HE1 H 0.647 9.387 -0.789 1.00 . B B . 80 TYR HE1 1 1
4 14330 2 1 80 TYR HE2 H 1.411 7.909 3.143 1.00 . B B . 80 TYR HE2 1 1
4 14331 2 1 80 TYR HH H -0.699 9.594 1.030 1.00 . B B . 80 TYR HH 1 1
4 14332 2 1 80 TYR N N 2.377 5.377 -2.619 1.00 . B B . 80 TYR N 1 1
4 14333 2 1 80 TYR O O 2.042 3.127 -1.026 1.00 . B B . 80 TYR O 1 1
4 14334 2 1 80 TYR OH O 0.042 9.628 1.654 1.00 . B B . 80 TYR OH 1 1
4 14335 2 1 81 ALA C C 5.152 1.171 0.501 1.00 . B B . 81 ALA C 1 1
4 14336 2 1 81 ALA CA C 4.196 1.486 -0.610 1.00 . B B . 81 ALA CA 1 1
4 14337 2 1 81 ALA CB C 4.537 0.648 -1.836 1.00 . B B . 81 ALA CB 1 1
4 14338 2 1 81 ALA H H 5.137 3.319 -0.952 1.00 . B B . 81 ALA H 1 1
4 14339 2 1 81 ALA HA H 3.192 1.237 -0.305 1.00 . B B . 81 ALA HA 1 1
4 14340 2 1 81 ALA HB1 H 5.541 0.879 -2.161 1.00 . B B . 81 ALA HB1 1 1
4 14341 2 1 81 ALA HB2 H 3.841 0.866 -2.631 1.00 . B B . 81 ALA HB2 1 1
4 14342 2 1 81 ALA HB3 H 4.477 -0.401 -1.581 1.00 . B B . 81 ALA HB3 1 1
4 14343 2 1 81 ALA N N 4.252 2.882 -0.941 1.00 . B B . 81 ALA N 1 1
4 14344 2 1 81 ALA O O 6.118 1.886 0.713 1.00 . B B . 81 ALA O 1 1
4 14345 2 1 82 TYR C C 6.119 -1.730 2.009 1.00 . B B . 82 TYR C 1 1
4 14346 2 1 82 TYR CA C 5.730 -0.314 2.291 1.00 . B B . 82 TYR CA 1 1
4 14347 2 1 82 TYR CB C 4.999 -0.257 3.623 1.00 . B B . 82 TYR CB 1 1
4 14348 2 1 82 TYR CD1 C 4.977 2.231 3.958 1.00 . B B . 82 TYR CD1 1 1
4 14349 2 1 82 TYR CD2 C 2.925 1.038 3.914 1.00 . B B . 82 TYR CD2 1 1
4 14350 2 1 82 TYR CE1 C 4.291 3.407 4.137 1.00 . B B . 82 TYR CE1 1 1
4 14351 2 1 82 TYR CE2 C 2.244 2.187 4.084 1.00 . B B . 82 TYR CE2 1 1
4 14352 2 1 82 TYR CG C 4.291 1.026 3.848 1.00 . B B . 82 TYR CG 1 1
4 14353 2 1 82 TYR CZ C 2.909 3.361 4.196 1.00 . B B . 82 TYR CZ 1 1
4 14354 2 1 82 TYR H H 4.031 -0.358 1.066 1.00 . B B . 82 TYR H 1 1
4 14355 2 1 82 TYR HA H 6.604 0.319 2.331 1.00 . B B . 82 TYR HA 1 1
4 14356 2 1 82 TYR HB2 H 4.263 -1.044 3.661 1.00 . B B . 82 TYR HB2 1 1
4 14357 2 1 82 TYR HB3 H 5.690 -0.389 4.437 1.00 . B B . 82 TYR HB3 1 1
4 14358 2 1 82 TYR HD1 H 6.057 2.228 3.899 1.00 . B B . 82 TYR HD1 1 1
4 14359 2 1 82 TYR HD2 H 2.385 0.109 3.832 1.00 . B B . 82 TYR HD2 1 1
4 14360 2 1 82 TYR HE1 H 4.825 4.345 4.234 1.00 . B B . 82 TYR HE1 1 1
4 14361 2 1 82 TYR HE2 H 1.165 2.175 4.135 1.00 . B B . 82 TYR HE2 1 1
4 14362 2 1 82 TYR HH H 2.520 5.196 3.791 1.00 . B B . 82 TYR HH 1 1
4 14363 2 1 82 TYR N N 4.870 0.130 1.228 1.00 . B B . 82 TYR N 1 1
4 14364 2 1 82 TYR O O 5.253 -2.574 1.757 1.00 . B B . 82 TYR O 1 1
4 14365 2 1 82 TYR OH O 2.194 4.484 4.353 1.00 . B B . 82 TYR OH 1 1
4 14366 2 1 83 ILE C C 8.433 -3.901 3.044 1.00 . B B . 83 ILE C 1 1
4 14367 2 1 83 ILE CA C 7.874 -3.327 1.730 1.00 . B B . 83 ILE CA 1 1
4 14368 2 1 83 ILE CB C 9.024 -3.266 0.670 1.00 . B B . 83 ILE CB 1 1
4 14369 2 1 83 ILE CD1 C 7.428 -2.867 -1.333 1.00 . B B . 83 ILE CD1 1 1
4 14370 2 1 83 ILE CG1 C 8.636 -2.402 -0.552 1.00 . B B . 83 ILE CG1 1 1
4 14371 2 1 83 ILE CG2 C 9.420 -4.650 0.212 1.00 . B B . 83 ILE CG2 1 1
4 14372 2 1 83 ILE H H 8.081 -1.327 2.178 1.00 . B B . 83 ILE H 1 1
4 14373 2 1 83 ILE HA H 7.068 -3.941 1.359 1.00 . B B . 83 ILE HA 1 1
4 14374 2 1 83 ILE HB H 9.887 -2.821 1.141 1.00 . B B . 83 ILE HB 1 1
4 14375 2 1 83 ILE HD11 H 7.597 -3.870 -1.698 1.00 . B B . 83 ILE HD11 1 1
4 14376 2 1 83 ILE HD12 H 7.260 -2.201 -2.166 1.00 . B B . 83 ILE HD12 1 1
4 14377 2 1 83 ILE HD13 H 6.561 -2.858 -0.688 1.00 . B B . 83 ILE HD13 1 1
4 14378 2 1 83 ILE HG12 H 8.409 -1.409 -0.196 1.00 . B B . 83 ILE HG12 1 1
4 14379 2 1 83 ILE HG13 H 9.479 -2.347 -1.228 1.00 . B B . 83 ILE HG13 1 1
4 14380 2 1 83 ILE HG21 H 10.223 -4.544 -0.506 1.00 . B B . 83 ILE HG21 1 1
4 14381 2 1 83 ILE HG22 H 8.569 -5.108 -0.274 1.00 . B B . 83 ILE HG22 1 1
4 14382 2 1 83 ILE HG23 H 9.744 -5.247 1.048 1.00 . B B . 83 ILE HG23 1 1
4 14383 2 1 83 ILE N N 7.387 -1.999 2.007 1.00 . B B . 83 ILE N 1 1
4 14384 2 1 83 ILE O O 9.228 -3.245 3.710 1.00 . B B . 83 ILE O 1 1
4 14385 2 1 84 GLU C C 9.375 -6.881 4.343 1.00 . B B . 84 GLU C 1 1
4 14386 2 1 84 GLU CA C 8.465 -5.706 4.666 1.00 . B B . 84 GLU CA 1 1
4 14387 2 1 84 GLU CB C 7.277 -6.175 5.495 1.00 . B B . 84 GLU CB 1 1
4 14388 2 1 84 GLU CD C 5.112 -5.554 6.595 1.00 . B B . 84 GLU CD 1 1
4 14389 2 1 84 GLU CG C 6.335 -5.054 5.890 1.00 . B B . 84 GLU CG 1 1
4 14390 2 1 84 GLU H H 7.312 -5.563 2.913 1.00 . B B . 84 GLU H 1 1
4 14391 2 1 84 GLU HA H 9.021 -4.975 5.229 1.00 . B B . 84 GLU HA 1 1
4 14392 2 1 84 GLU HB2 H 6.717 -6.900 4.921 1.00 . B B . 84 GLU HB2 1 1
4 14393 2 1 84 GLU HB3 H 7.643 -6.646 6.395 1.00 . B B . 84 GLU HB3 1 1
4 14394 2 1 84 GLU HG2 H 6.859 -4.381 6.552 1.00 . B B . 84 GLU HG2 1 1
4 14395 2 1 84 GLU HG3 H 6.036 -4.522 5.000 1.00 . B B . 84 GLU HG3 1 1
4 14396 2 1 84 GLU N N 7.991 -5.076 3.433 1.00 . B B . 84 GLU N 1 1
4 14397 2 1 84 GLU O O 8.960 -7.831 3.659 1.00 . B B . 84 GLU O 1 1
4 14398 2 1 84 GLU OE1 O 4.217 -6.033 5.927 1.00 . B B . 84 GLU OE1 1 1
4 14399 2 1 84 GLU OE2 O 5.033 -5.474 7.835 1.00 . B B . 84 GLU OE2 1 1
4 14400 2 1 85 PHE C C 11.685 -8.860 5.675 1.00 . B B . 85 PHE C 1 1
4 14401 2 1 85 PHE CA C 11.576 -7.862 4.544 1.00 . B B . 85 PHE CA 1 1
4 14402 2 1 85 PHE CB C 12.948 -7.260 4.285 1.00 . B B . 85 PHE CB 1 1
4 14403 2 1 85 PHE CD1 C 13.323 -6.901 1.838 1.00 . B B . 85 PHE CD1 1 1
4 14404 2 1 85 PHE CD2 C 12.830 -5.012 3.200 1.00 . B B . 85 PHE CD2 1 1
4 14405 2 1 85 PHE CE1 C 13.411 -6.085 0.734 1.00 . B B . 85 PHE CE1 1 1
4 14406 2 1 85 PHE CE2 C 12.921 -4.192 2.100 1.00 . B B . 85 PHE CE2 1 1
4 14407 2 1 85 PHE CG C 13.028 -6.372 3.083 1.00 . B B . 85 PHE CG 1 1
4 14408 2 1 85 PHE CZ C 13.211 -4.727 0.865 1.00 . B B . 85 PHE CZ 1 1
4 14409 2 1 85 PHE H H 10.866 -6.073 5.401 1.00 . B B . 85 PHE H 1 1
4 14410 2 1 85 PHE HA H 11.264 -8.382 3.652 1.00 . B B . 85 PHE HA 1 1
4 14411 2 1 85 PHE HB2 H 13.242 -6.678 5.145 1.00 . B B . 85 PHE HB2 1 1
4 14412 2 1 85 PHE HB3 H 13.656 -8.067 4.156 1.00 . B B . 85 PHE HB3 1 1
4 14413 2 1 85 PHE HD1 H 13.480 -7.965 1.736 1.00 . B B . 85 PHE HD1 1 1
4 14414 2 1 85 PHE HD2 H 12.601 -4.593 4.168 1.00 . B B . 85 PHE HD2 1 1
4 14415 2 1 85 PHE HE1 H 13.640 -6.507 -0.234 1.00 . B B . 85 PHE HE1 1 1
4 14416 2 1 85 PHE HE2 H 12.764 -3.129 2.204 1.00 . B B . 85 PHE HE2 1 1
4 14417 2 1 85 PHE HZ H 13.281 -4.078 0.005 1.00 . B B . 85 PHE HZ 1 1
4 14418 2 1 85 PHE N N 10.598 -6.825 4.825 1.00 . B B . 85 PHE N 1 1
4 14419 2 1 85 PHE O O 11.233 -8.610 6.791 1.00 . B B . 85 PHE O 1 1
4 14420 2 1 86 ALA C C 13.594 -10.642 7.321 1.00 . B B . 86 ALA C 1 1
4 14421 2 1 86 ALA CA C 12.511 -11.041 6.335 1.00 . B B . 86 ALA CA 1 1
4 14422 2 1 86 ALA CB C 12.872 -12.347 5.640 1.00 . B B . 86 ALA CB 1 1
4 14423 2 1 86 ALA H H 12.444 -10.184 4.411 1.00 . B B . 86 ALA H 1 1
4 14424 2 1 86 ALA HA H 11.589 -11.199 6.875 1.00 . B B . 86 ALA HA 1 1
4 14425 2 1 86 ALA HB1 H 12.978 -13.127 6.380 1.00 . B B . 86 ALA HB1 1 1
4 14426 2 1 86 ALA HB2 H 13.806 -12.226 5.111 1.00 . B B . 86 ALA HB2 1 1
4 14427 2 1 86 ALA HB3 H 12.093 -12.614 4.942 1.00 . B B . 86 ALA HB3 1 1
4 14428 2 1 86 ALA N N 12.255 -10.005 5.361 1.00 . B B . 86 ALA N 1 1
4 14429 2 1 86 ALA O O 13.521 -10.982 8.507 1.00 . B B . 86 ALA O 1 1
4 14430 2 1 87 GLU C C 15.835 -8.033 7.743 1.00 . B B . 87 GLU C 1 1
4 14431 2 1 87 GLU CA C 15.674 -9.541 7.714 1.00 . B B . 87 GLU CA 1 1
4 14432 2 1 87 GLU CB C 16.984 -10.173 7.249 1.00 . B B . 87 GLU CB 1 1
4 14433 2 1 87 GLU CD C 18.163 -9.893 9.468 1.00 . B B . 87 GLU CD 1 1
4 14434 2 1 87 GLU CG C 17.806 -10.837 8.361 1.00 . B B . 87 GLU CG 1 1
4 14435 2 1 87 GLU H H 14.597 -9.729 5.889 1.00 . B B . 87 GLU H 1 1
4 14436 2 1 87 GLU HA H 15.459 -9.885 8.716 1.00 . B B . 87 GLU HA 1 1
4 14437 2 1 87 GLU HB2 H 16.813 -10.847 6.427 1.00 . B B . 87 GLU HB2 1 1
4 14438 2 1 87 GLU HB3 H 17.580 -9.361 6.854 1.00 . B B . 87 GLU HB3 1 1
4 14439 2 1 87 GLU HG2 H 17.232 -11.649 8.781 1.00 . B B . 87 GLU HG2 1 1
4 14440 2 1 87 GLU HG3 H 18.717 -11.230 7.933 1.00 . B B . 87 GLU HG3 1 1
4 14441 2 1 87 GLU N N 14.594 -9.936 6.848 1.00 . B B . 87 GLU N 1 1
4 14442 2 1 87 GLU O O 15.418 -7.323 6.825 1.00 . B B . 87 GLU O 1 1
4 14443 2 1 87 GLU OE1 O 19.121 -9.135 9.323 1.00 . B B . 87 GLU OE1 1 1
4 14444 2 1 87 GLU OE2 O 17.463 -9.874 10.498 1.00 . B B . 87 GLU OE2 1 1
4 14445 2 1 88 ARG C C 17.855 -5.747 8.004 1.00 . B B . 88 ARG C 1 1
4 14446 2 1 88 ARG CA C 16.789 -6.186 8.983 1.00 . B B . 88 ARG CA 1 1
4 14447 2 1 88 ARG CB C 17.274 -5.930 10.398 1.00 . B B . 88 ARG CB 1 1
4 14448 2 1 88 ARG CD C 15.905 -3.866 10.714 1.00 . B B . 88 ARG CD 1 1
4 14449 2 1 88 ARG CG C 16.285 -5.222 11.298 1.00 . B B . 88 ARG CG 1 1
4 14450 2 1 88 ARG CZ C 17.486 -1.932 10.697 1.00 . B B . 88 ARG CZ 1 1
4 14451 2 1 88 ARG H H 16.692 -8.197 9.522 1.00 . B B . 88 ARG H 1 1
4 14452 2 1 88 ARG HA H 15.895 -5.603 8.821 1.00 . B B . 88 ARG HA 1 1
4 14453 2 1 88 ARG HB2 H 17.508 -6.881 10.851 1.00 . B B . 88 ARG HB2 1 1
4 14454 2 1 88 ARG HB3 H 18.175 -5.339 10.349 1.00 . B B . 88 ARG HB3 1 1
4 14455 2 1 88 ARG HD2 H 15.231 -4.011 9.882 1.00 . B B . 88 ARG HD2 1 1
4 14456 2 1 88 ARG HD3 H 15.402 -3.288 11.476 1.00 . B B . 88 ARG HD3 1 1
4 14457 2 1 88 ARG HE H 17.603 -3.531 9.520 1.00 . B B . 88 ARG HE 1 1
4 14458 2 1 88 ARG HG2 H 15.392 -5.825 11.392 1.00 . B B . 88 ARG HG2 1 1
4 14459 2 1 88 ARG HG3 H 16.729 -5.073 12.270 1.00 . B B . 88 ARG HG3 1 1
4 14460 2 1 88 ARG HH11 H 16.078 -1.747 12.189 1.00 . B B . 88 ARG HH11 1 1
4 14461 2 1 88 ARG HH12 H 17.153 -0.450 12.073 1.00 . B B . 88 ARG HH12 1 1
4 14462 2 1 88 ARG HH21 H 19.031 -1.767 9.355 1.00 . B B . 88 ARG HH21 1 1
4 14463 2 1 88 ARG HH22 H 18.886 -0.461 10.432 1.00 . B B . 88 ARG HH22 1 1
4 14464 2 1 88 ARG N N 16.449 -7.566 8.805 1.00 . B B . 88 ARG N 1 1
4 14465 2 1 88 ARG NE N 17.089 -3.115 10.251 1.00 . B B . 88 ARG NE 1 1
4 14466 2 1 88 ARG NH1 N 16.862 -1.343 11.710 1.00 . B B . 88 ARG NH1 1 1
4 14467 2 1 88 ARG NH2 N 18.525 -1.347 10.127 1.00 . B B . 88 ARG NH2 1 1
4 14468 2 1 88 ARG O O 17.829 -4.607 7.532 1.00 . B B . 88 ARG O 1 1
4 14469 2 1 89 ASN C C 19.318 -5.966 5.412 1.00 . B B . 89 ASN C 1 1
4 14470 2 1 89 ASN CA C 19.880 -6.334 6.755 1.00 . B B . 89 ASN CA 1 1
4 14471 2 1 89 ASN CB C 20.847 -7.507 6.531 1.00 . B B . 89 ASN CB 1 1
4 14472 2 1 89 ASN CG C 21.671 -7.962 7.726 1.00 . B B . 89 ASN CG 1 1
4 14473 2 1 89 ASN H H 18.708 -7.551 8.091 1.00 . B B . 89 ASN H 1 1
4 14474 2 1 89 ASN HA H 20.428 -5.491 7.144 1.00 . B B . 89 ASN HA 1 1
4 14475 2 1 89 ASN HB2 H 20.257 -8.345 6.203 1.00 . B B . 89 ASN HB2 1 1
4 14476 2 1 89 ASN HB3 H 21.517 -7.227 5.732 1.00 . B B . 89 ASN HB3 1 1
4 14477 2 1 89 ASN HD21 H 21.805 -6.161 8.414 1.00 . B B . 89 ASN HD21 1 1
4 14478 2 1 89 ASN HD22 H 22.596 -7.382 9.330 1.00 . B B . 89 ASN HD22 1 1
4 14479 2 1 89 ASN N N 18.787 -6.654 7.693 1.00 . B B . 89 ASN N 1 1
4 14480 2 1 89 ASN ND2 N 22.056 -7.091 8.565 1.00 . B B . 89 ASN ND2 1 1
4 14481 2 1 89 ASN O O 19.886 -5.139 4.701 1.00 . B B . 89 ASN O 1 1
4 14482 2 1 89 ASN OD1 O 21.986 -9.119 7.842 1.00 . B B . 89 ASN OD1 1 1
4 14483 2 1 90 SER C C 17.126 -4.894 3.648 1.00 . B B . 90 SER C 1 1
4 14484 2 1 90 SER CA C 17.574 -6.352 3.800 1.00 . B B . 90 SER CA 1 1
4 14485 2 1 90 SER CB C 16.384 -7.276 3.690 1.00 . B B . 90 SER CB 1 1
4 14486 2 1 90 SER H H 17.606 -7.217 5.507 1.00 . B B . 90 SER H 1 1
4 14487 2 1 90 SER HA H 18.289 -6.644 3.048 1.00 . B B . 90 SER HA 1 1
4 14488 2 1 90 SER HB2 H 15.620 -6.957 4.384 1.00 . B B . 90 SER HB2 1 1
4 14489 2 1 90 SER HB3 H 15.998 -7.242 2.681 1.00 . B B . 90 SER HB3 1 1
4 14490 2 1 90 SER HG H 17.073 -9.026 3.193 1.00 . B B . 90 SER HG 1 1
4 14491 2 1 90 SER N N 18.189 -6.571 5.058 1.00 . B B . 90 SER N 1 1
4 14492 2 1 90 SER O O 17.231 -4.317 2.561 1.00 . B B . 90 SER O 1 1
4 14493 2 1 90 SER OG O 16.759 -8.608 3.999 1.00 . B B . 90 SER OG 1 1
4 14494 2 1 91 VAL C C 17.391 -2.023 4.422 1.00 . B B . 91 VAL C 1 1
4 14495 2 1 91 VAL CA C 16.200 -2.900 4.667 1.00 . B B . 91 VAL CA 1 1
4 14496 2 1 91 VAL CB C 15.374 -2.380 5.906 1.00 . B B . 91 VAL CB 1 1
4 14497 2 1 91 VAL CG1 C 14.347 -3.369 6.341 1.00 . B B . 91 VAL CG1 1 1
4 14498 2 1 91 VAL CG2 C 16.209 -1.849 7.083 1.00 . B B . 91 VAL CG2 1 1
4 14499 2 1 91 VAL H H 16.576 -4.788 5.588 1.00 . B B . 91 VAL H 1 1
4 14500 2 1 91 VAL HA H 15.584 -2.843 3.780 1.00 . B B . 91 VAL HA 1 1
4 14501 2 1 91 VAL HB H 14.790 -1.559 5.511 1.00 . B B . 91 VAL HB 1 1
4 14502 2 1 91 VAL HG11 H 14.824 -4.307 6.584 1.00 . B B . 91 VAL HG11 1 1
4 14503 2 1 91 VAL HG12 H 13.623 -3.514 5.555 1.00 . B B . 91 VAL HG12 1 1
4 14504 2 1 91 VAL HG13 H 13.845 -2.992 7.221 1.00 . B B . 91 VAL HG13 1 1
4 14505 2 1 91 VAL HG21 H 16.762 -0.976 6.765 1.00 . B B . 91 VAL HG21 1 1
4 14506 2 1 91 VAL HG22 H 16.885 -2.606 7.449 1.00 . B B . 91 VAL HG22 1 1
4 14507 2 1 91 VAL HG23 H 15.538 -1.536 7.871 1.00 . B B . 91 VAL HG23 1 1
4 14508 2 1 91 VAL N N 16.640 -4.283 4.749 1.00 . B B . 91 VAL N 1 1
4 14509 2 1 91 VAL O O 17.332 -1.125 3.609 1.00 . B B . 91 VAL O 1 1
4 14510 2 1 92 ASP C C 20.248 -1.666 3.494 1.00 . B B . 92 ASP C 1 1
4 14511 2 1 92 ASP CA C 19.735 -1.569 4.926 1.00 . B B . 92 ASP CA 1 1
4 14512 2 1 92 ASP CB C 20.814 -1.988 5.948 1.00 . B B . 92 ASP CB 1 1
4 14513 2 1 92 ASP CG C 20.437 -1.658 7.390 1.00 . B B . 92 ASP CG 1 1
4 14514 2 1 92 ASP H H 18.544 -3.080 5.739 1.00 . B B . 92 ASP H 1 1
4 14515 2 1 92 ASP HA H 19.469 -0.538 5.104 1.00 . B B . 92 ASP HA 1 1
4 14516 2 1 92 ASP HB2 H 20.964 -3.055 5.879 1.00 . B B . 92 ASP HB2 1 1
4 14517 2 1 92 ASP HB3 H 21.742 -1.488 5.711 1.00 . B B . 92 ASP HB3 1 1
4 14518 2 1 92 ASP N N 18.508 -2.335 5.092 1.00 . B B . 92 ASP N 1 1
4 14519 2 1 92 ASP O O 20.851 -0.729 2.973 1.00 . B B . 92 ASP O 1 1
4 14520 2 1 92 ASP OD1 O 20.724 -0.531 7.860 1.00 . B B . 92 ASP OD1 1 1
4 14521 2 1 92 ASP OD2 O 19.851 -2.512 8.086 1.00 . B B . 92 ASP OD2 1 1
4 14522 2 1 93 ALA C C 19.448 -2.177 0.541 1.00 . B B . 93 ALA C 1 1
4 14523 2 1 93 ALA CA C 20.363 -2.989 1.474 1.00 . B B . 93 ALA CA 1 1
4 14524 2 1 93 ALA CB C 20.320 -4.470 1.120 1.00 . B B . 93 ALA CB 1 1
4 14525 2 1 93 ALA H H 19.497 -3.507 3.314 1.00 . B B . 93 ALA H 1 1
4 14526 2 1 93 ALA HA H 21.378 -2.636 1.356 1.00 . B B . 93 ALA HA 1 1
4 14527 2 1 93 ALA HB1 H 19.309 -4.833 1.229 1.00 . B B . 93 ALA HB1 1 1
4 14528 2 1 93 ALA HB2 H 20.969 -5.018 1.786 1.00 . B B . 93 ALA HB2 1 1
4 14529 2 1 93 ALA HB3 H 20.644 -4.609 0.098 1.00 . B B . 93 ALA HB3 1 1
4 14530 2 1 93 ALA N N 19.985 -2.789 2.856 1.00 . B B . 93 ALA N 1 1
4 14531 2 1 93 ALA O O 19.910 -1.566 -0.421 1.00 . B B . 93 ALA O 1 1
4 14532 2 1 94 ALA C C 17.290 0.072 0.191 1.00 . B B . 94 ALA C 1 1
4 14533 2 1 94 ALA CA C 17.176 -1.449 0.030 1.00 . B B . 94 ALA CA 1 1
4 14534 2 1 94 ALA CB C 15.757 -1.933 0.328 1.00 . B B . 94 ALA CB 1 1
4 14535 2 1 94 ALA H H 17.888 -2.610 1.683 1.00 . B B . 94 ALA H 1 1
4 14536 2 1 94 ALA HA H 17.409 -1.689 -0.997 1.00 . B B . 94 ALA HA 1 1
4 14537 2 1 94 ALA HB1 H 15.057 -1.475 -0.358 1.00 . B B . 94 ALA HB1 1 1
4 14538 2 1 94 ALA HB2 H 15.480 -1.669 1.338 1.00 . B B . 94 ALA HB2 1 1
4 14539 2 1 94 ALA HB3 H 15.707 -3.007 0.212 1.00 . B B . 94 ALA HB3 1 1
4 14540 2 1 94 ALA N N 18.158 -2.148 0.857 1.00 . B B . 94 ALA N 1 1
4 14541 2 1 94 ALA O O 17.182 0.804 -0.769 1.00 . B B . 94 ALA O 1 1
4 14542 2 1 95 VAL C C 18.845 2.606 0.927 1.00 . B B . 95 VAL C 1 1
4 14543 2 1 95 VAL CA C 17.678 1.974 1.705 1.00 . B B . 95 VAL CA 1 1
4 14544 2 1 95 VAL CB C 17.782 2.302 3.211 1.00 . B B . 95 VAL CB 1 1
4 14545 2 1 95 VAL CG1 C 16.596 1.749 3.967 1.00 . B B . 95 VAL CG1 1 1
4 14546 2 1 95 VAL CG2 C 19.091 1.814 3.801 1.00 . B B . 95 VAL CG2 1 1
4 14547 2 1 95 VAL H H 17.453 -0.180 2.097 1.00 . B B . 95 VAL H 1 1
4 14548 2 1 95 VAL HA H 16.781 2.439 1.315 1.00 . B B . 95 VAL HA 1 1
4 14549 2 1 95 VAL HB H 17.747 3.378 3.306 1.00 . B B . 95 VAL HB 1 1
4 14550 2 1 95 VAL HG11 H 16.696 0.679 4.056 1.00 . B B . 95 VAL HG11 1 1
4 14551 2 1 95 VAL HG12 H 15.697 1.934 3.400 1.00 . B B . 95 VAL HG12 1 1
4 14552 2 1 95 VAL HG13 H 16.512 2.188 4.946 1.00 . B B . 95 VAL HG13 1 1
4 14553 2 1 95 VAL HG21 H 19.442 0.924 3.303 1.00 . B B . 95 VAL HG21 1 1
4 14554 2 1 95 VAL HG22 H 18.985 1.648 4.859 1.00 . B B . 95 VAL HG22 1 1
4 14555 2 1 95 VAL HG23 H 19.820 2.603 3.686 1.00 . B B . 95 VAL HG23 1 1
4 14556 2 1 95 VAL N N 17.507 0.529 1.415 1.00 . B B . 95 VAL N 1 1
4 14557 2 1 95 VAL O O 18.891 3.815 0.742 1.00 . B B . 95 VAL O 1 1
4 14558 2 1 96 ALA C C 20.410 2.676 -1.724 1.00 . B B . 96 ALA C 1 1
4 14559 2 1 96 ALA CA C 20.917 2.226 -0.336 1.00 . B B . 96 ALA CA 1 1
4 14560 2 1 96 ALA CB C 21.911 1.086 -0.480 1.00 . B B . 96 ALA CB 1 1
4 14561 2 1 96 ALA H H 19.700 0.825 0.714 1.00 . B B . 96 ALA H 1 1
4 14562 2 1 96 ALA HA H 21.392 3.059 0.162 1.00 . B B . 96 ALA HA 1 1
4 14563 2 1 96 ALA HB1 H 22.504 1.224 -1.369 1.00 . B B . 96 ALA HB1 1 1
4 14564 2 1 96 ALA HB2 H 21.420 0.126 -0.475 1.00 . B B . 96 ALA HB2 1 1
4 14565 2 1 96 ALA HB3 H 22.582 1.122 0.366 1.00 . B B . 96 ALA HB3 1 1
4 14566 2 1 96 ALA N N 19.783 1.777 0.486 1.00 . B B . 96 ALA N 1 1
4 14567 2 1 96 ALA O O 21.102 3.373 -2.465 1.00 . B B . 96 ALA O 1 1
4 14568 2 1 97 MET C C 17.661 3.874 -3.108 1.00 . B B . 97 MET C 1 1
4 14569 2 1 97 MET CA C 18.531 2.622 -3.291 1.00 . B B . 97 MET CA 1 1
4 14570 2 1 97 MET CB C 17.631 1.439 -3.697 1.00 . B B . 97 MET CB 1 1
4 14571 2 1 97 MET CE C 15.885 -1.022 -4.648 1.00 . B B . 97 MET CE 1 1
4 14572 2 1 97 MET CG C 18.381 0.146 -3.981 1.00 . B B . 97 MET CG 1 1
4 14573 2 1 97 MET H H 18.720 1.742 -1.369 1.00 . B B . 97 MET H 1 1
4 14574 2 1 97 MET HA H 19.270 2.782 -4.060 1.00 . B B . 97 MET HA 1 1
4 14575 2 1 97 MET HB2 H 16.906 1.253 -2.920 1.00 . B B . 97 MET HB2 1 1
4 14576 2 1 97 MET HB3 H 17.108 1.728 -4.597 1.00 . B B . 97 MET HB3 1 1
4 14577 2 1 97 MET HE1 H 16.114 -1.003 -5.697 1.00 . B B . 97 MET HE1 1 1
4 14578 2 1 97 MET HE2 H 15.418 -0.100 -4.350 1.00 . B B . 97 MET HE2 1 1
4 14579 2 1 97 MET HE3 H 15.170 -1.807 -4.455 1.00 . B B . 97 MET HE3 1 1
4 14580 2 1 97 MET HG2 H 18.764 0.161 -4.990 1.00 . B B . 97 MET HG2 1 1
4 14581 2 1 97 MET HG3 H 19.218 0.103 -3.302 1.00 . B B . 97 MET HG3 1 1
4 14582 2 1 97 MET N N 19.196 2.288 -2.036 1.00 . B B . 97 MET N 1 1
4 14583 2 1 97 MET O O 16.899 4.227 -4.000 1.00 . B B . 97 MET O 1 1
4 14584 2 1 97 MET SD S 17.370 -1.355 -3.721 1.00 . B B . 97 MET SD 1 1
4 14585 2 1 98 ASP C C 16.751 6.702 -2.674 1.00 . B B . 98 ASP C 1 1
4 14586 2 1 98 ASP CA C 16.950 5.711 -1.544 1.00 . B B . 98 ASP CA 1 1
4 14587 2 1 98 ASP CB C 17.448 6.424 -0.278 1.00 . B B . 98 ASP CB 1 1
4 14588 2 1 98 ASP CG C 18.634 7.329 -0.493 1.00 . B B . 98 ASP CG 1 1
4 14589 2 1 98 ASP H H 18.272 4.103 -1.181 1.00 . B B . 98 ASP H 1 1
4 14590 2 1 98 ASP HA H 15.960 5.334 -1.336 1.00 . B B . 98 ASP HA 1 1
4 14591 2 1 98 ASP HB2 H 16.626 6.986 0.142 1.00 . B B . 98 ASP HB2 1 1
4 14592 2 1 98 ASP HB3 H 17.717 5.658 0.435 1.00 . B B . 98 ASP HB3 1 1
4 14593 2 1 98 ASP N N 17.758 4.508 -1.911 1.00 . B B . 98 ASP N 1 1
4 14594 2 1 98 ASP O O 15.655 7.177 -2.846 1.00 . B B . 98 ASP O 1 1
4 14595 2 1 98 ASP OD1 O 19.755 6.832 -0.666 1.00 . B B . 98 ASP OD1 1 1
4 14596 2 1 98 ASP OD2 O 18.454 8.568 -0.461 1.00 . B B . 98 ASP OD2 1 1
4 14597 2 1 99 GLU C C 17.959 7.037 -5.823 1.00 . B B . 99 GLU C 1 1
4 14598 2 1 99 GLU CA C 17.602 7.851 -4.586 1.00 . B B . 99 GLU CA 1 1
4 14599 2 1 99 GLU CB C 18.393 9.163 -4.524 1.00 . B B . 99 GLU CB 1 1
4 14600 2 1 99 GLU CD C 18.946 11.342 -5.668 1.00 . B B . 99 GLU CD 1 1
4 14601 2 1 99 GLU CG C 18.231 10.027 -5.761 1.00 . B B . 99 GLU CG 1 1
4 14602 2 1 99 GLU H H 18.740 6.906 -3.205 1.00 . B B . 99 GLU H 1 1
4 14603 2 1 99 GLU HA H 16.547 8.077 -4.634 1.00 . B B . 99 GLU HA 1 1
4 14604 2 1 99 GLU HB2 H 18.061 9.731 -3.668 1.00 . B B . 99 GLU HB2 1 1
4 14605 2 1 99 GLU HB3 H 19.441 8.929 -4.409 1.00 . B B . 99 GLU HB3 1 1
4 14606 2 1 99 GLU HG2 H 18.621 9.489 -6.613 1.00 . B B . 99 GLU HG2 1 1
4 14607 2 1 99 GLU HG3 H 17.178 10.212 -5.915 1.00 . B B . 99 GLU HG3 1 1
4 14608 2 1 99 GLU N N 17.793 7.057 -3.406 1.00 . B B . 99 GLU N 1 1
4 14609 2 1 99 GLU O O 19.132 6.866 -6.163 1.00 . B B . 99 GLU O 1 1
4 14610 2 1 99 GLU OE1 O 20.190 11.370 -5.812 1.00 . B B . 99 GLU OE1 1 1
4 14611 2 1 99 GLU OE2 O 18.274 12.378 -5.500 1.00 . B B . 99 GLU OE2 1 1
4 14612 2 1 100 THR C C 16.036 6.010 -8.663 1.00 . B B . 100 THR C 1 1
4 14613 2 1 100 THR CA C 17.098 5.702 -7.647 1.00 . B B . 100 THR CA 1 1
4 14614 2 1 100 THR CB C 17.092 4.186 -7.344 1.00 . B B . 100 THR CB 1 1
4 14615 2 1 100 THR CG2 C 18.403 3.722 -6.737 1.00 . B B . 100 THR CG2 1 1
4 14616 2 1 100 THR H H 16.108 6.783 -6.011 1.00 . B B . 100 THR H 1 1
4 14617 2 1 100 THR HA H 18.057 5.957 -8.074 1.00 . B B . 100 THR HA 1 1
4 14618 2 1 100 THR HB H 16.937 3.674 -8.284 1.00 . B B . 100 THR HB 1 1
4 14619 2 1 100 THR HG1 H 16.217 4.178 -5.597 1.00 . B B . 100 THR HG1 1 1
4 14620 2 1 100 THR HG21 H 19.209 3.942 -7.420 1.00 . B B . 100 THR HG21 1 1
4 14621 2 1 100 THR HG22 H 18.363 2.659 -6.553 1.00 . B B . 100 THR HG22 1 1
4 14622 2 1 100 THR HG23 H 18.566 4.244 -5.806 1.00 . B B . 100 THR HG23 1 1
4 14623 2 1 100 THR N N 16.942 6.513 -6.453 1.00 . B B . 100 THR N 1 1
4 14624 2 1 100 THR O O 15.047 6.671 -8.357 1.00 . B B . 100 THR O 1 1
4 14625 2 1 100 THR OG1 O 15.993 3.856 -6.484 1.00 . B B . 100 THR OG1 1 1
4 14626 2 1 101 VAL C C 14.452 4.464 -11.116 1.00 . B B . 101 VAL C 1 1
4 14627 2 1 101 VAL CA C 15.279 5.735 -10.905 1.00 . B B . 101 VAL CA 1 1
4 14628 2 1 101 VAL CB C 15.957 6.216 -12.225 1.00 . B B . 101 VAL CB 1 1
4 14629 2 1 101 VAL CG1 C 17.002 5.233 -12.689 1.00 . B B . 101 VAL CG1 1 1
4 14630 2 1 101 VAL CG2 C 14.927 6.472 -13.318 1.00 . B B . 101 VAL CG2 1 1
4 14631 2 1 101 VAL H H 17.009 4.979 -10.073 1.00 . B B . 101 VAL H 1 1
4 14632 2 1 101 VAL HA H 14.606 6.506 -10.557 1.00 . B B . 101 VAL HA 1 1
4 14633 2 1 101 VAL HB H 16.463 7.146 -12.013 1.00 . B B . 101 VAL HB 1 1
4 14634 2 1 101 VAL HG11 H 17.743 5.152 -11.910 1.00 . B B . 101 VAL HG11 1 1
4 14635 2 1 101 VAL HG12 H 17.451 5.572 -13.611 1.00 . B B . 101 VAL HG12 1 1
4 14636 2 1 101 VAL HG13 H 16.520 4.276 -12.821 1.00 . B B . 101 VAL HG13 1 1
4 14637 2 1 101 VAL HG21 H 14.238 7.237 -12.991 1.00 . B B . 101 VAL HG21 1 1
4 14638 2 1 101 VAL HG22 H 14.384 5.562 -13.524 1.00 . B B . 101 VAL HG22 1 1
4 14639 2 1 101 VAL HG23 H 15.431 6.804 -14.211 1.00 . B B . 101 VAL HG23 1 1
4 14640 2 1 101 VAL N N 16.228 5.529 -9.861 1.00 . B B . 101 VAL N 1 1
4 14641 2 1 101 VAL O O 14.989 3.358 -11.288 1.00 . B B . 101 VAL O 1 1
4 14642 2 1 102 PHE C C 11.116 4.068 -12.103 1.00 . B B . 102 PHE C 1 1
4 14643 2 1 102 PHE CA C 12.230 3.569 -11.201 1.00 . B B . 102 PHE CA 1 1
4 14644 2 1 102 PHE CB C 11.695 3.199 -9.812 1.00 . B B . 102 PHE CB 1 1
4 14645 2 1 102 PHE CD1 C 11.029 0.784 -9.676 1.00 . B B . 102 PHE CD1 1 1
4 14646 2 1 102 PHE CD2 C 9.306 2.434 -9.754 1.00 . B B . 102 PHE CD2 1 1
4 14647 2 1 102 PHE CE1 C 10.075 -0.210 -9.593 1.00 . B B . 102 PHE CE1 1 1
4 14648 2 1 102 PHE CE2 C 8.349 1.444 -9.676 1.00 . B B . 102 PHE CE2 1 1
4 14649 2 1 102 PHE CG C 10.658 2.115 -9.758 1.00 . B B . 102 PHE CG 1 1
4 14650 2 1 102 PHE CZ C 8.734 0.119 -9.594 1.00 . B B . 102 PHE CZ 1 1
4 14651 2 1 102 PHE H H 12.817 5.525 -10.850 1.00 . B B . 102 PHE H 1 1
4 14652 2 1 102 PHE HA H 12.719 2.712 -11.637 1.00 . B B . 102 PHE HA 1 1
4 14653 2 1 102 PHE HB2 H 12.518 2.874 -9.195 1.00 . B B . 102 PHE HB2 1 1
4 14654 2 1 102 PHE HB3 H 11.270 4.089 -9.376 1.00 . B B . 102 PHE HB3 1 1
4 14655 2 1 102 PHE HD1 H 12.077 0.526 -9.678 1.00 . B B . 102 PHE HD1 1 1
4 14656 2 1 102 PHE HD2 H 9.010 3.472 -9.823 1.00 . B B . 102 PHE HD2 1 1
4 14657 2 1 102 PHE HE1 H 10.378 -1.245 -9.529 1.00 . B B . 102 PHE HE1 1 1
4 14658 2 1 102 PHE HE2 H 7.299 1.701 -9.677 1.00 . B B . 102 PHE HE2 1 1
4 14659 2 1 102 PHE HZ H 7.988 -0.659 -9.530 1.00 . B B . 102 PHE HZ 1 1
4 14660 2 1 102 PHE N N 13.174 4.626 -11.043 1.00 . B B . 102 PHE N 1 1
4 14661 2 1 102 PHE O O 10.478 5.080 -11.805 1.00 . B B . 102 PHE O 1 1
4 14662 2 1 103 ARG C C 10.046 5.145 -14.757 1.00 . B B . 103 ARG C 1 1
4 14663 2 1 103 ARG CA C 9.912 3.712 -14.239 1.00 . B B . 103 ARG CA 1 1
4 14664 2 1 103 ARG CB C 8.518 3.430 -13.696 1.00 . B B . 103 ARG CB 1 1
4 14665 2 1 103 ARG CD C 6.921 1.665 -12.913 1.00 . B B . 103 ARG CD 1 1
4 14666 2 1 103 ARG CG C 8.327 1.973 -13.353 1.00 . B B . 103 ARG CG 1 1
4 14667 2 1 103 ARG CZ C 5.827 -0.551 -13.130 1.00 . B B . 103 ARG CZ 1 1
4 14668 2 1 103 ARG H H 11.477 2.598 -13.424 1.00 . B B . 103 ARG H 1 1
4 14669 2 1 103 ARG HA H 10.092 3.047 -15.072 1.00 . B B . 103 ARG HA 1 1
4 14670 2 1 103 ARG HB2 H 8.354 4.026 -12.808 1.00 . B B . 103 ARG HB2 1 1
4 14671 2 1 103 ARG HB3 H 7.792 3.702 -14.449 1.00 . B B . 103 ARG HB3 1 1
4 14672 2 1 103 ARG HD2 H 6.694 2.241 -12.029 1.00 . B B . 103 ARG HD2 1 1
4 14673 2 1 103 ARG HD3 H 6.238 1.929 -13.705 1.00 . B B . 103 ARG HD3 1 1
4 14674 2 1 103 ARG HE H 7.405 -0.128 -11.960 1.00 . B B . 103 ARG HE 1 1
4 14675 2 1 103 ARG HG2 H 8.550 1.377 -14.225 1.00 . B B . 103 ARG HG2 1 1
4 14676 2 1 103 ARG HG3 H 9.012 1.713 -12.558 1.00 . B B . 103 ARG HG3 1 1
4 14677 2 1 103 ARG HH11 H 5.043 0.864 -14.389 1.00 . B B . 103 ARG HH11 1 1
4 14678 2 1 103 ARG HH12 H 4.283 -0.660 -14.470 1.00 . B B . 103 ARG HH12 1 1
4 14679 2 1 103 ARG HH21 H 6.408 -2.192 -12.083 1.00 . B B . 103 ARG HH21 1 1
4 14680 2 1 103 ARG HH22 H 5.066 -2.453 -13.124 1.00 . B B . 103 ARG HH22 1 1
4 14681 2 1 103 ARG N N 10.928 3.387 -13.227 1.00 . B B . 103 ARG N 1 1
4 14682 2 1 103 ARG NE N 6.764 0.239 -12.611 1.00 . B B . 103 ARG NE 1 1
4 14683 2 1 103 ARG NH1 N 4.995 -0.081 -14.057 1.00 . B B . 103 ARG NH1 1 1
4 14684 2 1 103 ARG NH2 N 5.755 -1.821 -12.756 1.00 . B B . 103 ARG NH2 1 1
4 14685 2 1 103 ARG O O 9.070 5.775 -15.176 1.00 . B B . 103 ARG O 1 1
4 14686 2 1 104 GLY C C 11.485 8.012 -14.274 1.00 . B B . 104 GLY C 1 1
4 14687 2 1 104 GLY CA C 11.589 6.915 -15.314 1.00 . B B . 104 GLY CA 1 1
4 14688 2 1 104 GLY H H 11.940 4.963 -14.453 1.00 . B B . 104 GLY H 1 1
4 14689 2 1 104 GLY HA2 H 12.597 6.900 -15.703 1.00 . B B . 104 GLY HA2 1 1
4 14690 2 1 104 GLY HA3 H 10.910 7.134 -16.123 1.00 . B B . 104 GLY HA3 1 1
4 14691 2 1 104 GLY N N 11.280 5.601 -14.798 1.00 . B B . 104 GLY N 1 1
4 14692 2 1 104 GLY O O 11.628 9.187 -14.597 1.00 . B B . 104 GLY O 1 1
4 14693 2 1 105 ARG C C 12.133 8.334 -10.909 1.00 . B B . 105 ARG C 1 1
4 14694 2 1 105 ARG CA C 11.123 8.629 -11.971 1.00 . B B . 105 ARG CA 1 1
4 14695 2 1 105 ARG CB C 9.754 8.587 -11.328 1.00 . B B . 105 ARG CB 1 1
4 14696 2 1 105 ARG CD C 7.312 8.819 -11.499 1.00 . B B . 105 ARG CD 1 1
4 14697 2 1 105 ARG CG C 8.615 8.859 -12.248 1.00 . B B . 105 ARG CG 1 1
4 14698 2 1 105 ARG CZ C 4.916 9.022 -12.009 1.00 . B B . 105 ARG CZ 1 1
4 14699 2 1 105 ARG H H 11.097 6.700 -12.815 1.00 . B B . 105 ARG H 1 1
4 14700 2 1 105 ARG HA H 11.287 9.614 -12.380 1.00 . B B . 105 ARG HA 1 1
4 14701 2 1 105 ARG HB2 H 9.605 7.608 -10.899 1.00 . B B . 105 ARG HB2 1 1
4 14702 2 1 105 ARG HB3 H 9.732 9.318 -10.532 1.00 . B B . 105 ARG HB3 1 1
4 14703 2 1 105 ARG HD2 H 7.188 7.835 -11.071 1.00 . B B . 105 ARG HD2 1 1
4 14704 2 1 105 ARG HD3 H 7.333 9.554 -10.710 1.00 . B B . 105 ARG HD3 1 1
4 14705 2 1 105 ARG HE H 6.426 9.334 -13.298 1.00 . B B . 105 ARG HE 1 1
4 14706 2 1 105 ARG HG2 H 8.739 9.840 -12.680 1.00 . B B . 105 ARG HG2 1 1
4 14707 2 1 105 ARG HG3 H 8.611 8.084 -13.003 1.00 . B B . 105 ARG HG3 1 1
4 14708 2 1 105 ARG HH11 H 5.292 8.566 -10.043 1.00 . B B . 105 ARG HH11 1 1
4 14709 2 1 105 ARG HH12 H 3.633 8.661 -10.477 1.00 . B B . 105 ARG HH12 1 1
4 14710 2 1 105 ARG HH21 H 4.172 9.469 -13.855 1.00 . B B . 105 ARG HH21 1 1
4 14711 2 1 105 ARG HH22 H 2.992 9.183 -12.651 1.00 . B B . 105 ARG HH22 1 1
4 14712 2 1 105 ARG N N 11.226 7.647 -13.040 1.00 . B B . 105 ARG N 1 1
4 14713 2 1 105 ARG NE N 6.183 9.094 -12.374 1.00 . B B . 105 ARG NE 1 1
4 14714 2 1 105 ARG NH1 N 4.596 8.732 -10.746 1.00 . B B . 105 ARG NH1 1 1
4 14715 2 1 105 ARG NH2 N 3.964 9.243 -12.898 1.00 . B B . 105 ARG NH2 1 1
4 14716 2 1 105 ARG O O 12.660 7.238 -10.846 1.00 . B B . 105 ARG O 1 1
4 14717 2 1 106 THR C C 12.436 8.720 -7.780 1.00 . B B . 106 THR C 1 1
4 14718 2 1 106 THR CA C 13.271 9.087 -8.983 1.00 . B B . 106 THR CA 1 1
4 14719 2 1 106 THR CB C 14.036 10.374 -8.670 1.00 . B B . 106 THR CB 1 1
4 14720 2 1 106 THR CG2 C 15.025 10.147 -7.536 1.00 . B B . 106 THR CG2 1 1
4 14721 2 1 106 THR H H 11.982 10.172 -10.183 1.00 . B B . 106 THR H 1 1
4 14722 2 1 106 THR HA H 13.974 8.302 -9.217 1.00 . B B . 106 THR HA 1 1
4 14723 2 1 106 THR HB H 13.327 11.133 -8.374 1.00 . B B . 106 THR HB 1 1
4 14724 2 1 106 THR HG1 H 15.280 10.059 -10.121 1.00 . B B . 106 THR HG1 1 1
4 14725 2 1 106 THR HG21 H 14.473 9.845 -6.658 1.00 . B B . 106 THR HG21 1 1
4 14726 2 1 106 THR HG22 H 15.563 11.060 -7.330 1.00 . B B . 106 THR HG22 1 1
4 14727 2 1 106 THR HG23 H 15.720 9.368 -7.815 1.00 . B B . 106 THR HG23 1 1
4 14728 2 1 106 THR N N 12.395 9.289 -10.082 1.00 . B B . 106 THR N 1 1
4 14729 2 1 106 THR O O 11.602 9.508 -7.349 1.00 . B B . 106 THR O 1 1
4 14730 2 1 106 THR OG1 O 14.744 10.816 -9.847 1.00 . B B . 106 THR OG1 1 1
4 14731 2 1 107 ILE C C 12.630 7.400 -4.807 1.00 . B B . 107 ILE C 1 1
4 14732 2 1 107 ILE CA C 11.872 7.166 -6.076 1.00 . B B . 107 ILE CA 1 1
4 14733 2 1 107 ILE CB C 11.423 5.669 -6.131 1.00 . B B . 107 ILE CB 1 1
4 14734 2 1 107 ILE CD1 C 12.268 3.235 -6.089 1.00 . B B . 107 ILE CD1 1 1
4 14735 2 1 107 ILE CG1 C 12.638 4.713 -6.134 1.00 . B B . 107 ILE CG1 1 1
4 14736 2 1 107 ILE CG2 C 10.534 5.420 -7.341 1.00 . B B . 107 ILE CG2 1 1
4 14737 2 1 107 ILE H H 13.336 6.957 -7.613 1.00 . B B . 107 ILE H 1 1
4 14738 2 1 107 ILE HA H 10.992 7.789 -6.065 1.00 . B B . 107 ILE HA 1 1
4 14739 2 1 107 ILE HB H 10.830 5.476 -5.249 1.00 . B B . 107 ILE HB 1 1
4 14740 2 1 107 ILE HD11 H 11.699 3.025 -5.195 1.00 . B B . 107 ILE HD11 1 1
4 14741 2 1 107 ILE HD12 H 13.164 2.633 -6.088 1.00 . B B . 107 ILE HD12 1 1
4 14742 2 1 107 ILE HD13 H 11.672 2.981 -6.953 1.00 . B B . 107 ILE HD13 1 1
4 14743 2 1 107 ILE HG12 H 13.214 4.880 -7.031 1.00 . B B . 107 ILE HG12 1 1
4 14744 2 1 107 ILE HG13 H 13.256 4.932 -5.274 1.00 . B B . 107 ILE HG13 1 1
4 14745 2 1 107 ILE HG21 H 10.275 4.373 -7.388 1.00 . B B . 107 ILE HG21 1 1
4 14746 2 1 107 ILE HG22 H 11.062 5.713 -8.236 1.00 . B B . 107 ILE HG22 1 1
4 14747 2 1 107 ILE HG23 H 9.631 6.007 -7.263 1.00 . B B . 107 ILE HG23 1 1
4 14748 2 1 107 ILE N N 12.670 7.567 -7.215 1.00 . B B . 107 ILE N 1 1
4 14749 2 1 107 ILE O O 13.818 7.721 -4.842 1.00 . B B . 107 ILE O 1 1
4 14750 2 1 108 LYS C C 12.203 6.386 -1.475 1.00 . B B . 108 LYS C 1 1
4 14751 2 1 108 LYS CA C 12.536 7.512 -2.414 1.00 . B B . 108 LYS CA 1 1
4 14752 2 1 108 LYS CB C 12.042 8.851 -1.831 1.00 . B B . 108 LYS CB 1 1
4 14753 2 1 108 LYS CD C 14.175 9.343 -0.616 1.00 . B B . 108 LYS CD 1 1
4 14754 2 1 108 LYS CE C 14.834 9.704 0.700 1.00 . B B . 108 LYS CE 1 1
4 14755 2 1 108 LYS CG C 12.670 9.224 -0.489 1.00 . B B . 108 LYS CG 1 1
4 14756 2 1 108 LYS H H 11.021 6.926 -3.747 1.00 . B B . 108 LYS H 1 1
4 14757 2 1 108 LYS HA H 13.607 7.566 -2.550 1.00 . B B . 108 LYS HA 1 1
4 14758 2 1 108 LYS HB2 H 12.256 9.641 -2.536 1.00 . B B . 108 LYS HB2 1 1
4 14759 2 1 108 LYS HB3 H 10.972 8.790 -1.697 1.00 . B B . 108 LYS HB3 1 1
4 14760 2 1 108 LYS HD2 H 14.488 8.348 -0.886 1.00 . B B . 108 LYS HD2 1 1
4 14761 2 1 108 LYS HD3 H 14.435 10.054 -1.387 1.00 . B B . 108 LYS HD3 1 1
4 14762 2 1 108 LYS HE2 H 14.387 10.614 1.071 1.00 . B B . 108 LYS HE2 1 1
4 14763 2 1 108 LYS HE3 H 14.658 8.903 1.402 1.00 . B B . 108 LYS HE3 1 1
4 14764 2 1 108 LYS HG2 H 12.268 10.168 -0.155 1.00 . B B . 108 LYS HG2 1 1
4 14765 2 1 108 LYS HG3 H 12.435 8.456 0.234 1.00 . B B . 108 LYS HG3 1 1
4 14766 2 1 108 LYS HZ1 H 16.707 10.150 1.497 1.00 . B B . 108 LYS HZ1 1 1
4 14767 2 1 108 LYS HZ2 H 16.491 10.736 -0.050 1.00 . B B . 108 LYS HZ2 1 1
4 14768 2 1 108 LYS HZ3 H 16.835 9.115 0.169 1.00 . B B . 108 LYS HZ3 1 1
4 14769 2 1 108 LYS N N 11.946 7.260 -3.697 1.00 . B B . 108 LYS N 1 1
4 14770 2 1 108 LYS NZ N 16.303 9.922 0.566 1.00 . B B . 108 LYS NZ 1 1
4 14771 2 1 108 LYS O O 11.030 6.049 -1.298 1.00 . B B . 108 LYS O 1 1
4 14772 2 1 109 VAL C C 13.747 4.974 1.358 1.00 . B B . 109 VAL C 1 1
4 14773 2 1 109 VAL CA C 13.018 4.723 0.047 1.00 . B B . 109 VAL CA 1 1
4 14774 2 1 109 VAL CB C 13.355 3.300 -0.524 1.00 . B B . 109 VAL CB 1 1
4 14775 2 1 109 VAL CG1 C 12.434 2.943 -1.657 1.00 . B B . 109 VAL CG1 1 1
4 14776 2 1 109 VAL CG2 C 14.771 3.176 -1.003 1.00 . B B . 109 VAL CG2 1 1
4 14777 2 1 109 VAL H H 14.119 6.169 -0.962 1.00 . B B . 109 VAL H 1 1
4 14778 2 1 109 VAL HA H 11.963 4.749 0.286 1.00 . B B . 109 VAL HA 1 1
4 14779 2 1 109 VAL HB H 13.205 2.605 0.288 1.00 . B B . 109 VAL HB 1 1
4 14780 2 1 109 VAL HG11 H 12.761 1.992 -2.046 1.00 . B B . 109 VAL HG11 1 1
4 14781 2 1 109 VAL HG12 H 12.481 3.701 -2.424 1.00 . B B . 109 VAL HG12 1 1
4 14782 2 1 109 VAL HG13 H 11.427 2.849 -1.286 1.00 . B B . 109 VAL HG13 1 1
4 14783 2 1 109 VAL HG21 H 15.461 3.426 -0.213 1.00 . B B . 109 VAL HG21 1 1
4 14784 2 1 109 VAL HG22 H 14.908 3.837 -1.846 1.00 . B B . 109 VAL HG22 1 1
4 14785 2 1 109 VAL HG23 H 14.921 2.156 -1.331 1.00 . B B . 109 VAL HG23 1 1
4 14786 2 1 109 VAL N N 13.216 5.804 -0.879 1.00 . B B . 109 VAL N 1 1
4 14787 2 1 109 VAL O O 14.887 5.468 1.365 1.00 . B B . 109 VAL O 1 1
4 14788 2 1 110 LEU C C 13.282 3.556 4.516 1.00 . B B . 110 LEU C 1 1
4 14789 2 1 110 LEU CA C 13.749 4.756 3.751 1.00 . B B . 110 LEU CA 1 1
4 14790 2 1 110 LEU CB C 13.327 5.907 4.669 1.00 . B B . 110 LEU CB 1 1
4 14791 2 1 110 LEU CD1 C 11.747 7.360 3.495 1.00 . B B . 110 LEU CD1 1 1
4 14792 2 1 110 LEU CD2 C 12.907 7.999 5.598 1.00 . B B . 110 LEU CD2 1 1
4 14793 2 1 110 LEU CG C 13.040 7.293 4.273 1.00 . B B . 110 LEU CG 1 1
4 14794 2 1 110 LEU H H 12.195 4.302 2.407 1.00 . B B . 110 LEU H 1 1
4 14795 2 1 110 LEU HA H 14.820 4.724 3.629 1.00 . B B . 110 LEU HA 1 1
4 14796 2 1 110 LEU HB2 H 12.618 5.628 5.424 1.00 . B B . 110 LEU HB2 1 1
4 14797 2 1 110 LEU HB3 H 14.257 5.988 5.211 1.00 . B B . 110 LEU HB3 1 1
4 14798 2 1 110 LEU HD11 H 11.775 6.609 2.721 1.00 . B B . 110 LEU HD11 1 1
4 14799 2 1 110 LEU HD12 H 11.649 8.333 3.036 1.00 . B B . 110 LEU HD12 1 1
4 14800 2 1 110 LEU HD13 H 10.904 7.177 4.148 1.00 . B B . 110 LEU HD13 1 1
4 14801 2 1 110 LEU HD21 H 13.054 9.063 5.526 1.00 . B B . 110 LEU HD21 1 1
4 14802 2 1 110 LEU HD22 H 13.685 7.576 6.227 1.00 . B B . 110 LEU HD22 1 1
4 14803 2 1 110 LEU HD23 H 11.953 7.762 6.041 1.00 . B B . 110 LEU HD23 1 1
4 14804 2 1 110 LEU HG H 13.806 7.799 3.710 1.00 . B B . 110 LEU HG 1 1
4 14805 2 1 110 LEU N N 13.107 4.666 2.454 1.00 . B B . 110 LEU N 1 1
4 14806 2 1 110 LEU O O 12.351 2.892 4.077 1.00 . B B . 110 LEU O 1 1
4 14807 2 1 111 PRO C C 12.162 2.762 7.336 1.00 . B B . 111 PRO C 1 1
4 14808 2 1 111 PRO CA C 13.362 2.226 6.519 1.00 . B B . 111 PRO CA 1 1
4 14809 2 1 111 PRO CB C 14.560 1.914 7.415 1.00 . B B . 111 PRO CB 1 1
4 14810 2 1 111 PRO CD C 15.078 3.900 6.262 1.00 . B B . 111 PRO CD 1 1
4 14811 2 1 111 PRO CG C 15.243 3.222 7.555 1.00 . B B . 111 PRO CG 1 1
4 14812 2 1 111 PRO HA H 13.062 1.353 5.960 1.00 . B B . 111 PRO HA 1 1
4 14813 2 1 111 PRO HB2 H 14.214 1.540 8.367 1.00 . B B . 111 PRO HB2 1 1
4 14814 2 1 111 PRO HB3 H 15.195 1.184 6.935 1.00 . B B . 111 PRO HB3 1 1
4 14815 2 1 111 PRO HD2 H 14.908 4.931 6.510 1.00 . B B . 111 PRO HD2 1 1
4 14816 2 1 111 PRO HD3 H 15.950 3.811 5.633 1.00 . B B . 111 PRO HD3 1 1
4 14817 2 1 111 PRO HG2 H 14.736 3.785 8.319 1.00 . B B . 111 PRO HG2 1 1
4 14818 2 1 111 PRO HG3 H 16.286 3.200 7.813 1.00 . B B . 111 PRO HG3 1 1
4 14819 2 1 111 PRO N N 13.868 3.257 5.675 1.00 . B B . 111 PRO N 1 1
4 14820 2 1 111 PRO O O 12.222 3.849 7.941 1.00 . B B . 111 PRO O 1 1
4 14821 2 1 112 LYS C C 9.994 1.601 9.306 1.00 . B B . 112 LYS C 1 1
4 14822 2 1 112 LYS CA C 9.918 2.393 8.059 1.00 . B B . 112 LYS CA 1 1
4 14823 2 1 112 LYS CB C 8.691 1.952 7.319 1.00 . B B . 112 LYS CB 1 1
4 14824 2 1 112 LYS CD C 6.212 1.938 7.376 1.00 . B B . 112 LYS CD 1 1
4 14825 2 1 112 LYS CE C 6.210 0.467 7.722 1.00 . B B . 112 LYS CE 1 1
4 14826 2 1 112 LYS CG C 7.448 2.589 7.879 1.00 . B B . 112 LYS CG 1 1
4 14827 2 1 112 LYS H H 11.121 1.178 6.844 1.00 . B B . 112 LYS H 1 1
4 14828 2 1 112 LYS HA H 9.835 3.436 8.306 1.00 . B B . 112 LYS HA 1 1
4 14829 2 1 112 LYS HB2 H 8.779 2.096 6.254 1.00 . B B . 112 LYS HB2 1 1
4 14830 2 1 112 LYS HB3 H 8.608 0.888 7.492 1.00 . B B . 112 LYS HB3 1 1
4 14831 2 1 112 LYS HD2 H 5.352 2.413 7.826 1.00 . B B . 112 LYS HD2 1 1
4 14832 2 1 112 LYS HD3 H 6.167 2.045 6.303 1.00 . B B . 112 LYS HD3 1 1
4 14833 2 1 112 LYS HE2 H 5.220 0.138 7.490 1.00 . B B . 112 LYS HE2 1 1
4 14834 2 1 112 LYS HE3 H 6.918 -0.070 7.109 1.00 . B B . 112 LYS HE3 1 1
4 14835 2 1 112 LYS HG2 H 7.452 2.535 8.954 1.00 . B B . 112 LYS HG2 1 1
4 14836 2 1 112 LYS HG3 H 7.442 3.628 7.582 1.00 . B B . 112 LYS HG3 1 1
4 14837 2 1 112 LYS HZ1 H 7.438 0.467 9.429 1.00 . B B . 112 LYS HZ1 1 1
4 14838 2 1 112 LYS HZ2 H 6.344 -0.799 9.395 1.00 . B B . 112 LYS HZ2 1 1
4 14839 2 1 112 LYS HZ3 H 5.830 0.748 9.783 1.00 . B B . 112 LYS HZ3 1 1
4 14840 2 1 112 LYS N N 11.097 2.034 7.327 1.00 . B B . 112 LYS N 1 1
4 14841 2 1 112 LYS NZ N 6.467 0.206 9.164 1.00 . B B . 112 LYS NZ 1 1
4 14842 2 1 112 LYS O O 9.795 0.413 9.247 1.00 . B B . 112 LYS O 1 1
4 14843 2 1 113 ARG C C 10.178 2.032 12.893 1.00 . B B . 113 ARG C 1 1
4 14844 2 1 113 ARG CA C 10.612 1.412 11.602 1.00 . B B . 113 ARG CA 1 1
4 14845 2 1 113 ARG CB C 12.139 1.226 11.704 1.00 . B B . 113 ARG CB 1 1
4 14846 2 1 113 ARG CD C 14.306 0.435 10.742 1.00 . B B . 113 ARG CD 1 1
4 14847 2 1 113 ARG CG C 12.812 0.593 10.510 1.00 . B B . 113 ARG CG 1 1
4 14848 2 1 113 ARG CZ C 16.197 2.082 10.654 1.00 . B B . 113 ARG CZ 1 1
4 14849 2 1 113 ARG H H 10.088 3.171 10.582 1.00 . B B . 113 ARG H 1 1
4 14850 2 1 113 ARG HA H 10.179 0.430 11.496 1.00 . B B . 113 ARG HA 1 1
4 14851 2 1 113 ARG HB2 H 12.585 2.197 11.851 1.00 . B B . 113 ARG HB2 1 1
4 14852 2 1 113 ARG HB3 H 12.348 0.621 12.575 1.00 . B B . 113 ARG HB3 1 1
4 14853 2 1 113 ARG HD2 H 14.440 -0.244 11.572 1.00 . B B . 113 ARG HD2 1 1
4 14854 2 1 113 ARG HD3 H 14.756 0.012 9.857 1.00 . B B . 113 ARG HD3 1 1
4 14855 2 1 113 ARG HE H 14.459 2.316 11.654 1.00 . B B . 113 ARG HE 1 1
4 14856 2 1 113 ARG HG2 H 12.378 -0.382 10.342 1.00 . B B . 113 ARG HG2 1 1
4 14857 2 1 113 ARG HG3 H 12.644 1.219 9.647 1.00 . B B . 113 ARG HG3 1 1
4 14858 2 1 113 ARG HH11 H 16.557 0.414 9.510 1.00 . B B . 113 ARG HH11 1 1
4 14859 2 1 113 ARG HH12 H 17.819 1.537 9.495 1.00 . B B . 113 ARG HH12 1 1
4 14860 2 1 113 ARG HH21 H 16.168 3.853 11.652 1.00 . B B . 113 ARG HH21 1 1
4 14861 2 1 113 ARG HH22 H 17.596 3.584 10.752 1.00 . B B . 113 ARG HH22 1 1
4 14862 2 1 113 ARG N N 10.256 2.216 10.440 1.00 . B B . 113 ARG N 1 1
4 14863 2 1 113 ARG NE N 14.969 1.711 11.067 1.00 . B B . 113 ARG NE 1 1
4 14864 2 1 113 ARG NH1 N 16.904 1.293 9.837 1.00 . B B . 113 ARG NH1 1 1
4 14865 2 1 113 ARG NH2 N 16.697 3.247 11.046 1.00 . B B . 113 ARG NH2 1 1
4 14866 2 1 113 ARG O O 10.351 3.233 13.112 1.00 . B B . 113 ARG O 1 1
4 14867 2 1 114 THR C C 10.335 0.655 15.897 1.00 . B B . 114 THR C 1 1
4 14868 2 1 114 THR CA C 9.420 1.563 15.089 1.00 . B B . 114 THR CA 1 1
4 14869 2 1 114 THR CB C 7.939 1.478 15.558 1.00 . B B . 114 THR CB 1 1
4 14870 2 1 114 THR CG2 C 7.105 2.579 14.932 1.00 . B B . 114 THR CG2 1 1
4 14871 2 1 114 THR H H 9.271 0.361 13.399 1.00 . B B . 114 THR H 1 1
4 14872 2 1 114 THR HA H 9.789 2.574 15.199 1.00 . B B . 114 THR HA 1 1
4 14873 2 1 114 THR HB H 7.927 1.599 16.632 1.00 . B B . 114 THR HB 1 1
4 14874 2 1 114 THR HG1 H 7.490 0.059 14.281 1.00 . B B . 114 THR HG1 1 1
4 14875 2 1 114 THR HG21 H 7.493 3.537 15.244 1.00 . B B . 114 THR HG21 1 1
4 14876 2 1 114 THR HG22 H 6.080 2.486 15.258 1.00 . B B . 114 THR HG22 1 1
4 14877 2 1 114 THR HG23 H 7.155 2.500 13.858 1.00 . B B . 114 THR HG23 1 1
4 14878 2 1 114 THR N N 9.607 1.229 13.723 1.00 . B B . 114 THR N 1 1
4 14879 2 1 114 THR O O 9.958 -0.448 16.313 1.00 . B B . 114 THR O 1 1
4 14880 2 1 114 THR OG1 O 7.363 0.196 15.237 1.00 . B B . 114 THR OG1 1 1
4 14881 2 1 115 ASN C C 12.420 0.231 18.145 1.00 . B B . 115 ASN C 1 1
4 14882 2 1 115 ASN CA C 12.615 0.296 16.651 1.00 . B B . 115 ASN CA 1 1
4 14883 2 1 115 ASN CB C 14.015 0.816 16.282 1.00 . B B . 115 ASN CB 1 1
4 14884 2 1 115 ASN CG C 15.147 -0.040 16.845 1.00 . B B . 115 ASN CG 1 1
4 14885 2 1 115 ASN H H 11.802 1.990 15.708 1.00 . B B . 115 ASN H 1 1
4 14886 2 1 115 ASN HA H 12.508 -0.707 16.266 1.00 . B B . 115 ASN HA 1 1
4 14887 2 1 115 ASN HB2 H 14.107 0.833 15.207 1.00 . B B . 115 ASN HB2 1 1
4 14888 2 1 115 ASN HB3 H 14.123 1.821 16.660 1.00 . B B . 115 ASN HB3 1 1
4 14889 2 1 115 ASN HD21 H 16.319 1.530 16.862 1.00 . B B . 115 ASN HD21 1 1
4 14890 2 1 115 ASN HD22 H 17.034 0.068 17.450 1.00 . B B . 115 ASN HD22 1 1
4 14891 2 1 115 ASN N N 11.576 1.090 16.028 1.00 . B B . 115 ASN N 1 1
4 14892 2 1 115 ASN ND2 N 16.282 0.572 17.075 1.00 . B B . 115 ASN ND2 1 1
4 14893 2 1 115 ASN O O 12.788 1.143 18.890 1.00 . B B . 115 ASN O 1 1
4 14894 2 1 115 ASN OD1 O 15.001 -1.256 17.037 1.00 . B B . 115 ASN OD1 1 1
4 14895 2 1 116 MET C C 11.861 -2.510 20.234 1.00 . B B . 116 MET C 1 1
4 14896 2 1 116 MET CA C 11.474 -1.074 19.933 1.00 . B B . 116 MET CA 1 1
4 14897 2 1 116 MET CB C 9.962 -0.869 20.172 1.00 . B B . 116 MET CB 1 1
4 14898 2 1 116 MET CE C 7.434 0.333 21.764 1.00 . B B . 116 MET CE 1 1
4 14899 2 1 116 MET CG C 9.470 0.548 19.869 1.00 . B B . 116 MET CG 1 1
4 14900 2 1 116 MET H H 11.494 -1.490 17.900 1.00 . B B . 116 MET H 1 1
4 14901 2 1 116 MET HA H 12.033 -0.375 20.536 1.00 . B B . 116 MET HA 1 1
4 14902 2 1 116 MET HB2 H 9.416 -1.558 19.543 1.00 . B B . 116 MET HB2 1 1
4 14903 2 1 116 MET HB3 H 9.747 -1.092 21.205 1.00 . B B . 116 MET HB3 1 1
4 14904 2 1 116 MET HE1 H 7.764 -0.678 21.949 1.00 . B B . 116 MET HE1 1 1
4 14905 2 1 116 MET HE2 H 6.385 0.419 22.005 1.00 . B B . 116 MET HE2 1 1
4 14906 2 1 116 MET HE3 H 8.000 1.017 22.379 1.00 . B B . 116 MET HE3 1 1
4 14907 2 1 116 MET HG2 H 9.947 1.230 20.557 1.00 . B B . 116 MET HG2 1 1
4 14908 2 1 116 MET HG3 H 9.758 0.801 18.860 1.00 . B B . 116 MET HG3 1 1
4 14909 2 1 116 MET N N 11.783 -0.822 18.559 1.00 . B B . 116 MET N 1 1
4 14910 2 1 116 MET O O 11.715 -3.373 19.364 1.00 . B B . 116 MET O 1 1
4 14911 2 1 116 MET SD S 7.676 0.743 20.032 1.00 . B B . 116 MET SD 1 1
4 14912 2 1 117 PRO C C 11.624 -5.097 21.987 1.00 . B B . 117 PRO C 1 1
4 14913 2 1 117 PRO CA C 12.806 -4.148 21.804 1.00 . B B . 117 PRO CA 1 1
4 14914 2 1 117 PRO CB C 13.537 -3.959 23.144 1.00 . B B . 117 PRO CB 1 1
4 14915 2 1 117 PRO CD C 12.609 -1.845 22.528 1.00 . B B . 117 PRO CD 1 1
4 14916 2 1 117 PRO CG C 13.723 -2.488 23.289 1.00 . B B . 117 PRO CG 1 1
4 14917 2 1 117 PRO HA H 13.487 -4.558 21.073 1.00 . B B . 117 PRO HA 1 1
4 14918 2 1 117 PRO HB2 H 12.928 -4.359 23.940 1.00 . B B . 117 PRO HB2 1 1
4 14919 2 1 117 PRO HB3 H 14.486 -4.475 23.118 1.00 . B B . 117 PRO HB3 1 1
4 14920 2 1 117 PRO HD2 H 11.733 -1.744 23.152 1.00 . B B . 117 PRO HD2 1 1
4 14921 2 1 117 PRO HD3 H 12.933 -0.886 22.155 1.00 . B B . 117 PRO HD3 1 1
4 14922 2 1 117 PRO HG2 H 13.650 -2.222 24.332 1.00 . B B . 117 PRO HG2 1 1
4 14923 2 1 117 PRO HG3 H 14.679 -2.190 22.886 1.00 . B B . 117 PRO HG3 1 1
4 14924 2 1 117 PRO N N 12.383 -2.796 21.434 1.00 . B B . 117 PRO N 1 1
4 14925 2 1 117 PRO O O 10.485 -4.663 22.240 1.00 . B B . 117 PRO O 1 1
4 14926 2 1 118 GLY C C 11.030 -8.006 23.376 1.00 . B B . 118 GLY C 1 1
4 14927 2 1 118 GLY CA C 10.875 -7.361 22.043 1.00 . B B . 118 GLY CA 1 1
4 14928 2 1 118 GLY H H 12.809 -6.656 21.677 1.00 . B B . 118 GLY H 1 1
4 14929 2 1 118 GLY HA2 H 9.902 -6.897 21.970 1.00 . B B . 118 GLY HA2 1 1
4 14930 2 1 118 GLY HA3 H 10.974 -8.113 21.276 1.00 . B B . 118 GLY HA3 1 1
4 14931 2 1 118 GLY N N 11.890 -6.367 21.865 1.00 . B B . 118 GLY N 1 1
4 14932 2 1 118 GLY O O 12.109 -7.914 23.985 1.00 . B B . 118 GLY O 1 1
4 14933 2 1 119 ILE C C 10.678 -10.689 25.027 1.00 . B B . 119 ILE C 1 1
4 14934 2 1 119 ILE CA C 10.129 -9.269 25.144 1.00 . B B . 119 ILE CA 1 1
4 14935 2 1 119 ILE CB C 8.853 -9.159 26.048 1.00 . B B . 119 ILE CB 1 1
4 14936 2 1 119 ILE CD1 C 7.952 -9.678 28.390 1.00 . B B . 119 ILE CD1 1 1
4 14937 2 1 119 ILE CG1 C 9.102 -9.818 27.419 1.00 . B B . 119 ILE CG1 1 1
4 14938 2 1 119 ILE CG2 C 7.614 -9.737 25.365 1.00 . B B . 119 ILE CG2 1 1
4 14939 2 1 119 ILE H H 9.171 -8.731 23.346 1.00 . B B . 119 ILE H 1 1
4 14940 2 1 119 ILE HA H 10.927 -8.712 25.615 1.00 . B B . 119 ILE HA 1 1
4 14941 2 1 119 ILE HB H 8.666 -8.108 26.206 1.00 . B B . 119 ILE HB 1 1
4 14942 2 1 119 ILE HD11 H 8.207 -10.164 29.319 1.00 . B B . 119 ILE HD11 1 1
4 14943 2 1 119 ILE HD12 H 7.067 -10.134 27.973 1.00 . B B . 119 ILE HD12 1 1
4 14944 2 1 119 ILE HD13 H 7.764 -8.630 28.570 1.00 . B B . 119 ILE HD13 1 1
4 14945 2 1 119 ILE HG12 H 9.282 -10.874 27.278 1.00 . B B . 119 ILE HG12 1 1
4 14946 2 1 119 ILE HG13 H 9.975 -9.366 27.865 1.00 . B B . 119 ILE HG13 1 1
4 14947 2 1 119 ILE HG21 H 7.429 -9.213 24.439 1.00 . B B . 119 ILE HG21 1 1
4 14948 2 1 119 ILE HG22 H 6.760 -9.628 26.018 1.00 . B B . 119 ILE HG22 1 1
4 14949 2 1 119 ILE HG23 H 7.774 -10.786 25.163 1.00 . B B . 119 ILE HG23 1 1
4 14950 2 1 119 ILE N N 10.007 -8.652 23.863 1.00 . B B . 119 ILE N 1 1
4 14951 2 1 119 ILE O O 9.951 -11.676 24.910 1.00 . B B . 119 ILE O 1 1
4 14952 2 1 120 SER C C 13.862 -11.853 25.838 1.00 . B B . 120 SER C 1 1
4 14953 2 1 120 SER CA C 12.689 -11.974 24.884 1.00 . B B . 120 SER CA 1 1
4 14954 2 1 120 SER CB C 13.171 -12.195 23.442 1.00 . B B . 120 SER CB 1 1
4 14955 2 1 120 SER H H 12.481 -9.914 24.946 1.00 . B B . 120 SER H 1 1
4 14956 2 1 120 SER HA H 12.037 -12.782 25.179 1.00 . B B . 120 SER HA 1 1
4 14957 2 1 120 SER HB2 H 13.858 -11.407 23.173 1.00 . B B . 120 SER HB2 1 1
4 14958 2 1 120 SER HB3 H 13.670 -13.150 23.370 1.00 . B B . 120 SER HB3 1 1
4 14959 2 1 120 SER HG H 11.260 -12.083 23.055 1.00 . B B . 120 SER HG 1 1
4 14960 2 1 120 SER N N 11.967 -10.750 24.958 1.00 . B B . 120 SER N 1 1
4 14961 2 1 120 SER O O 14.586 -10.849 25.800 1.00 . B B . 120 SER O 1 1
4 14962 2 1 120 SER OG O 12.063 -12.179 22.524 1.00 . B B . 120 SER OG 1 1
4 14963 2 1 121 SER C C 16.465 -12.896 27.043 1.00 . B B . 121 SER C 1 1
4 14964 2 1 121 SER CA C 15.083 -12.755 27.684 1.00 . B B . 121 SER CA 1 1
4 14965 2 1 121 SER CB C 14.857 -13.791 28.801 1.00 . B B . 121 SER CB 1 1
4 14966 2 1 121 SER H H 13.428 -13.597 26.706 1.00 . B B . 121 SER H 1 1
4 14967 2 1 121 SER HA H 15.037 -11.771 28.125 1.00 . B B . 121 SER HA 1 1
4 14968 2 1 121 SER HB2 H 15.692 -13.768 29.485 1.00 . B B . 121 SER HB2 1 1
4 14969 2 1 121 SER HB3 H 13.951 -13.542 29.335 1.00 . B B . 121 SER HB3 1 1
4 14970 2 1 121 SER HG H 14.873 -15.097 27.328 1.00 . B B . 121 SER HG 1 1
4 14971 2 1 121 SER N N 14.028 -12.816 26.709 1.00 . B B . 121 SER N 1 1
4 14972 2 1 121 SER O O 16.838 -13.974 26.565 1.00 . B B . 121 SER O 1 1
4 14973 2 1 121 SER OG O 14.734 -15.115 28.285 1.00 . B B . 121 SER OG 1 1
4 14974 2 1 122 THR C C 19.442 -12.326 27.612 1.00 . B B . 122 THR C 1 1
4 14975 2 1 122 THR CA C 18.534 -11.819 26.488 1.00 . B B . 122 THR CA 1 1
4 14976 2 1 122 THR CB C 18.966 -10.408 26.027 1.00 . B B . 122 THR CB 1 1
4 14977 2 1 122 THR CG2 C 20.306 -10.461 25.308 1.00 . B B . 122 THR CG2 1 1
4 14978 2 1 122 THR H H 16.823 -10.942 27.279 1.00 . B B . 122 THR H 1 1
4 14979 2 1 122 THR HA H 18.580 -12.508 25.655 1.00 . B B . 122 THR HA 1 1
4 14980 2 1 122 THR HB H 19.045 -9.766 26.892 1.00 . B B . 122 THR HB 1 1
4 14981 2 1 122 THR HG1 H 17.947 -10.416 24.320 1.00 . B B . 122 THR HG1 1 1
4 14982 2 1 122 THR HG21 H 20.221 -11.095 24.437 1.00 . B B . 122 THR HG21 1 1
4 14983 2 1 122 THR HG22 H 21.060 -10.859 25.971 1.00 . B B . 122 THR HG22 1 1
4 14984 2 1 122 THR HG23 H 20.587 -9.466 24.998 1.00 . B B . 122 THR HG23 1 1
4 14985 2 1 122 THR N N 17.193 -11.801 26.987 1.00 . B B . 122 THR N 1 1
4 14986 2 1 122 THR O O 19.944 -11.554 28.434 1.00 . B B . 122 THR O 1 1
4 14987 2 1 122 THR OG1 O 17.966 -9.879 25.121 1.00 . B B . 122 THR OG1 1 1
4 14988 2 1 123 ASP C C 20.812 -15.586 28.227 1.00 . B B . 123 ASP C 1 1
4 14989 2 1 123 ASP CA C 20.269 -14.280 28.754 1.00 . B B . 123 ASP CA 1 1
4 14990 2 1 123 ASP CB C 19.290 -14.520 29.921 1.00 . B B . 123 ASP CB 1 1
4 14991 2 1 123 ASP CG C 19.912 -15.175 31.127 1.00 . B B . 123 ASP CG 1 1
4 14992 2 1 123 ASP H H 19.140 -14.188 27.000 1.00 . B B . 123 ASP H 1 1
4 14993 2 1 123 ASP HA H 21.072 -13.641 29.088 1.00 . B B . 123 ASP HA 1 1
4 14994 2 1 123 ASP HB2 H 18.887 -13.569 30.235 1.00 . B B . 123 ASP HB2 1 1
4 14995 2 1 123 ASP HB3 H 18.479 -15.139 29.569 1.00 . B B . 123 ASP HB3 1 1
4 14996 2 1 123 ASP N N 19.556 -13.625 27.688 1.00 . B B . 123 ASP N 1 1
4 14997 2 1 123 ASP O O 20.277 -16.126 27.253 1.00 . B B . 123 ASP O 1 1
4 14998 2 1 123 ASP OD1 O 20.621 -14.487 31.879 1.00 . B B . 123 ASP OD1 1 1
4 14999 2 1 123 ASP OD2 O 19.694 -16.383 31.341 1.00 . B B . 123 ASP OD2 1 1
4 15000 2 1 124 ARG C C 22.553 -18.330 29.501 1.00 . B B . 124 ARG C 1 1
4 15001 2 1 124 ARG CA C 22.475 -17.306 28.373 1.00 . B B . 124 ARG CA 1 1
4 15002 2 1 124 ARG CB C 23.855 -17.052 27.728 1.00 . B B . 124 ARG CB 1 1
4 15003 2 1 124 ARG CD C 26.148 -16.921 28.735 1.00 . B B . 124 ARG CD 1 1
4 15004 2 1 124 ARG CG C 24.817 -16.222 28.573 1.00 . B B . 124 ARG CG 1 1
4 15005 2 1 124 ARG CZ C 26.976 -19.077 29.651 1.00 . B B . 124 ARG CZ 1 1
4 15006 2 1 124 ARG H H 22.255 -15.608 29.585 1.00 . B B . 124 ARG H 1 1
4 15007 2 1 124 ARG HA H 21.818 -17.713 27.617 1.00 . B B . 124 ARG HA 1 1
4 15008 2 1 124 ARG HB2 H 24.326 -18.005 27.536 1.00 . B B . 124 ARG HB2 1 1
4 15009 2 1 124 ARG HB3 H 23.704 -16.544 26.787 1.00 . B B . 124 ARG HB3 1 1
4 15010 2 1 124 ARG HD2 H 26.573 -17.113 27.762 1.00 . B B . 124 ARG HD2 1 1
4 15011 2 1 124 ARG HD3 H 26.809 -16.282 29.300 1.00 . B B . 124 ARG HD3 1 1
4 15012 2 1 124 ARG HE H 25.089 -18.328 29.817 1.00 . B B . 124 ARG HE 1 1
4 15013 2 1 124 ARG HG2 H 24.976 -15.265 28.098 1.00 . B B . 124 ARG HG2 1 1
4 15014 2 1 124 ARG HG3 H 24.377 -16.071 29.548 1.00 . B B . 124 ARG HG3 1 1
4 15015 2 1 124 ARG HH11 H 28.381 -18.068 28.555 1.00 . B B . 124 ARG HH11 1 1
4 15016 2 1 124 ARG HH12 H 28.958 -19.504 29.243 1.00 . B B . 124 ARG HH12 1 1
4 15017 2 1 124 ARG HH21 H 25.831 -20.339 30.780 1.00 . B B . 124 ARG HH21 1 1
4 15018 2 1 124 ARG HH22 H 27.438 -20.853 30.559 1.00 . B B . 124 ARG HH22 1 1
4 15019 2 1 124 ARG N N 21.864 -16.076 28.814 1.00 . B B . 124 ARG N 1 1
4 15020 2 1 124 ARG NE N 26.001 -18.189 29.452 1.00 . B B . 124 ARG NE 1 1
4 15021 2 1 124 ARG NH1 N 28.185 -18.880 29.115 1.00 . B B . 124 ARG NH1 1 1
4 15022 2 1 124 ARG NH2 N 26.734 -20.162 30.375 1.00 . B B . 124 ARG NH2 1 1
4 15023 2 1 124 ARG O O 23.456 -18.241 30.342 1.00 . B B . 124 ARG O 1 1
4 15024 2 1 124 ARG OXT O 21.721 -19.251 29.543 1.00 . B B . 124 ARG OXT 1 1
5 15025 1 1 1 ALA C C -16.596 -24.256 -23.474 1.00 . A A . 1 ALA C 1 1
5 15026 1 1 1 ALA CA C -16.395 -23.856 -24.929 1.00 . A A . 1 ALA CA 1 1
5 15027 1 1 1 ALA CB C -16.752 -22.394 -25.118 1.00 . A A . 1 ALA CB 1 1
5 15028 1 1 1 ALA H1 H -18.192 -24.640 -25.537 1.00 . A A . 1 ALA H1 1 1
5 15029 1 1 1 ALA H2 H -17.094 -24.421 -26.813 1.00 . A A . 1 ALA H2 1 1
5 15030 1 1 1 ALA HA H -15.354 -23.980 -25.183 1.00 . A A . 1 ALA HA 1 1
5 15031 1 1 1 ALA HB1 H -17.800 -22.243 -24.914 1.00 . A A . 1 ALA HB1 1 1
5 15032 1 1 1 ALA HB2 H -16.533 -22.100 -26.133 1.00 . A A . 1 ALA HB2 1 1
5 15033 1 1 1 ALA HB3 H -16.162 -21.794 -24.442 1.00 . A A . 1 ALA HB3 1 1
5 15034 1 1 1 ALA N N -17.193 -24.692 -25.815 1.00 . A A . 1 ALA N 1 1
5 15035 1 1 1 ALA O O -17.601 -23.890 -22.851 1.00 . A A . 1 ALA O 1 1
5 15036 1 1 2 ILE C C -14.736 -24.550 -20.747 1.00 . A A . 2 ILE C 1 1
5 15037 1 1 2 ILE CA C -15.731 -25.377 -21.540 1.00 . A A . 2 ILE CA 1 1
5 15038 1 1 2 ILE CB C -15.638 -26.932 -21.249 1.00 . A A . 2 ILE CB 1 1
5 15039 1 1 2 ILE CD1 C -13.062 -27.305 -21.192 1.00 . A A . 2 ILE CD1 1 1
5 15040 1 1 2 ILE CG1 C -14.384 -27.630 -21.854 1.00 . A A . 2 ILE CG1 1 1
5 15041 1 1 2 ILE CG2 C -16.901 -27.637 -21.710 1.00 . A A . 2 ILE CG2 1 1
5 15042 1 1 2 ILE H H -14.943 -25.378 -23.487 1.00 . A A . 2 ILE H 1 1
5 15043 1 1 2 ILE HA H -16.704 -25.025 -21.222 1.00 . A A . 2 ILE HA 1 1
5 15044 1 1 2 ILE HB H -15.615 -27.034 -20.173 1.00 . A A . 2 ILE HB 1 1
5 15045 1 1 2 ILE HD11 H -12.269 -27.836 -21.694 1.00 . A A . 2 ILE HD11 1 1
5 15046 1 1 2 ILE HD12 H -13.093 -27.598 -20.152 1.00 . A A . 2 ILE HD12 1 1
5 15047 1 1 2 ILE HD13 H -12.882 -26.243 -21.261 1.00 . A A . 2 ILE HD13 1 1
5 15048 1 1 2 ILE HG12 H -14.516 -28.699 -21.784 1.00 . A A . 2 ILE HG12 1 1
5 15049 1 1 2 ILE HG13 H -14.312 -27.363 -22.897 1.00 . A A . 2 ILE HG13 1 1
5 15050 1 1 2 ILE HG21 H -17.754 -27.230 -21.189 1.00 . A A . 2 ILE HG21 1 1
5 15051 1 1 2 ILE HG22 H -16.818 -28.693 -21.497 1.00 . A A . 2 ILE HG22 1 1
5 15052 1 1 2 ILE HG23 H -17.025 -27.496 -22.773 1.00 . A A . 2 ILE HG23 1 1
5 15053 1 1 2 ILE N N -15.681 -25.030 -22.939 1.00 . A A . 2 ILE N 1 1
5 15054 1 1 2 ILE O O -13.613 -24.304 -21.200 1.00 . A A . 2 ILE O 1 1
5 15055 1 1 3 ALA C C -14.086 -23.868 -17.456 1.00 . A A . 3 ALA C 1 1
5 15056 1 1 3 ALA CA C -14.310 -23.236 -18.813 1.00 . A A . 3 ALA CA 1 1
5 15057 1 1 3 ALA CB C -14.930 -21.855 -18.657 1.00 . A A . 3 ALA CB 1 1
5 15058 1 1 3 ALA H H -16.055 -24.282 -19.293 1.00 . A A . 3 ALA H 1 1
5 15059 1 1 3 ALA HA H -13.369 -23.124 -19.329 1.00 . A A . 3 ALA HA 1 1
5 15060 1 1 3 ALA HB1 H -14.268 -21.229 -18.076 1.00 . A A . 3 ALA HB1 1 1
5 15061 1 1 3 ALA HB2 H -15.878 -21.944 -18.147 1.00 . A A . 3 ALA HB2 1 1
5 15062 1 1 3 ALA HB3 H -15.084 -21.412 -19.630 1.00 . A A . 3 ALA HB3 1 1
5 15063 1 1 3 ALA N N -15.153 -24.069 -19.617 1.00 . A A . 3 ALA N 1 1
5 15064 1 1 3 ALA O O -15.051 -24.228 -16.776 1.00 . A A . 3 ALA O 1 1
5 15065 1 1 4 PRO C C -12.793 -23.491 -14.697 1.00 . A A . 4 PRO C 1 1
5 15066 1 1 4 PRO CA C -12.512 -24.567 -15.735 1.00 . A A . 4 PRO CA 1 1
5 15067 1 1 4 PRO CB C -11.007 -24.889 -15.788 1.00 . A A . 4 PRO CB 1 1
5 15068 1 1 4 PRO CD C -11.615 -23.847 -17.852 1.00 . A A . 4 PRO CD 1 1
5 15069 1 1 4 PRO CG C -10.634 -24.794 -17.230 1.00 . A A . 4 PRO CG 1 1
5 15070 1 1 4 PRO HA H -13.083 -25.452 -15.497 1.00 . A A . 4 PRO HA 1 1
5 15071 1 1 4 PRO HB2 H -10.468 -24.168 -15.191 1.00 . A A . 4 PRO HB2 1 1
5 15072 1 1 4 PRO HB3 H -10.835 -25.882 -15.400 1.00 . A A . 4 PRO HB3 1 1
5 15073 1 1 4 PRO HD2 H -11.271 -22.827 -17.772 1.00 . A A . 4 PRO HD2 1 1
5 15074 1 1 4 PRO HD3 H -11.776 -24.123 -18.883 1.00 . A A . 4 PRO HD3 1 1
5 15075 1 1 4 PRO HG2 H -9.628 -24.412 -17.325 1.00 . A A . 4 PRO HG2 1 1
5 15076 1 1 4 PRO HG3 H -10.710 -25.769 -17.690 1.00 . A A . 4 PRO HG3 1 1
5 15077 1 1 4 PRO N N -12.827 -24.069 -17.055 1.00 . A A . 4 PRO N 1 1
5 15078 1 1 4 PRO O O -12.030 -22.524 -14.554 1.00 . A A . 4 PRO O 1 1
5 15079 1 1 5 CYS C C -14.595 -23.375 -11.753 1.00 . A A . 5 CYS C 1 1
5 15080 1 1 5 CYS CA C -14.308 -22.674 -13.053 1.00 . A A . 5 CYS CA 1 1
5 15081 1 1 5 CYS CB C -15.521 -21.858 -13.518 1.00 . A A . 5 CYS CB 1 1
5 15082 1 1 5 CYS H H -14.487 -24.385 -14.233 1.00 . A A . 5 CYS H 1 1
5 15083 1 1 5 CYS HA H -13.478 -21.999 -12.901 1.00 . A A . 5 CYS HA 1 1
5 15084 1 1 5 CYS HB2 H -16.355 -22.523 -13.683 1.00 . A A . 5 CYS HB2 1 1
5 15085 1 1 5 CYS HB3 H -15.781 -21.144 -12.749 1.00 . A A . 5 CYS HB3 1 1
5 15086 1 1 5 CYS HG H -13.932 -20.738 -15.087 1.00 . A A . 5 CYS HG 1 1
5 15087 1 1 5 CYS N N -13.907 -23.617 -14.043 1.00 . A A . 5 CYS N 1 1
5 15088 1 1 5 CYS O O -15.743 -23.698 -11.438 1.00 . A A . 5 CYS O 1 1
5 15089 1 1 5 CYS SG S -15.243 -20.941 -15.048 1.00 . A A . 5 CYS SG 1 1
5 15090 1 1 6 MET C C -13.706 -23.202 -8.725 1.00 . A A . 6 MET C 1 1
5 15091 1 1 6 MET CA C -13.674 -24.299 -9.748 1.00 . A A . 6 MET CA 1 1
5 15092 1 1 6 MET CB C -12.519 -25.287 -9.462 1.00 . A A . 6 MET CB 1 1
5 15093 1 1 6 MET CE C -10.415 -25.481 -11.979 1.00 . A A . 6 MET CE 1 1
5 15094 1 1 6 MET CG C -12.457 -26.517 -10.387 1.00 . A A . 6 MET CG 1 1
5 15095 1 1 6 MET H H -12.661 -23.493 -11.410 1.00 . A A . 6 MET H 1 1
5 15096 1 1 6 MET HA H -14.618 -24.824 -9.723 1.00 . A A . 6 MET HA 1 1
5 15097 1 1 6 MET HB2 H -11.585 -24.753 -9.553 1.00 . A A . 6 MET HB2 1 1
5 15098 1 1 6 MET HB3 H -12.615 -25.635 -8.443 1.00 . A A . 6 MET HB3 1 1
5 15099 1 1 6 MET HE1 H -9.767 -26.236 -11.561 1.00 . A A . 6 MET HE1 1 1
5 15100 1 1 6 MET HE2 H -10.416 -24.616 -11.333 1.00 . A A . 6 MET HE2 1 1
5 15101 1 1 6 MET HE3 H -10.050 -25.201 -12.956 1.00 . A A . 6 MET HE3 1 1
5 15102 1 1 6 MET HG2 H -11.697 -27.192 -10.019 1.00 . A A . 6 MET HG2 1 1
5 15103 1 1 6 MET HG3 H -13.416 -27.012 -10.344 1.00 . A A . 6 MET HG3 1 1
5 15104 1 1 6 MET N N -13.551 -23.686 -11.044 1.00 . A A . 6 MET N 1 1
5 15105 1 1 6 MET O O -14.560 -23.187 -7.835 1.00 . A A . 6 MET O 1 1
5 15106 1 1 6 MET SD S -12.074 -26.140 -12.125 1.00 . A A . 6 MET SD 1 1
5 15107 1 1 7 GLN C C -12.671 -21.320 -6.605 1.00 . A A . 7 GLN C 1 1
5 15108 1 1 7 GLN CA C -12.640 -21.062 -8.103 1.00 . A A . 7 GLN CA 1 1
5 15109 1 1 7 GLN CB C -13.656 -19.992 -8.517 1.00 . A A . 7 GLN CB 1 1
5 15110 1 1 7 GLN CD C -14.561 -18.524 -10.371 1.00 . A A . 7 GLN CD 1 1
5 15111 1 1 7 GLN CG C -13.538 -19.570 -9.977 1.00 . A A . 7 GLN CG 1 1
5 15112 1 1 7 GLN H H -12.139 -22.417 -9.628 1.00 . A A . 7 GLN H 1 1
5 15113 1 1 7 GLN HA H -11.654 -20.682 -8.326 1.00 . A A . 7 GLN HA 1 1
5 15114 1 1 7 GLN HB2 H -14.651 -20.378 -8.355 1.00 . A A . 7 GLN HB2 1 1
5 15115 1 1 7 GLN HB3 H -13.512 -19.118 -7.899 1.00 . A A . 7 GLN HB3 1 1
5 15116 1 1 7 GLN HE21 H -14.547 -19.160 -12.241 1.00 . A A . 7 GLN HE21 1 1
5 15117 1 1 7 GLN HE22 H -15.616 -17.852 -11.894 1.00 . A A . 7 GLN HE22 1 1
5 15118 1 1 7 GLN HG2 H -12.553 -19.161 -10.142 1.00 . A A . 7 GLN HG2 1 1
5 15119 1 1 7 GLN HG3 H -13.674 -20.441 -10.599 1.00 . A A . 7 GLN HG3 1 1
5 15120 1 1 7 GLN N N -12.778 -22.269 -8.900 1.00 . A A . 7 GLN N 1 1
5 15121 1 1 7 GLN NE2 N -14.941 -18.509 -11.621 1.00 . A A . 7 GLN NE2 1 1
5 15122 1 1 7 GLN O O -13.692 -21.123 -5.942 1.00 . A A . 7 GLN O 1 1
5 15123 1 1 7 GLN OE1 O -14.990 -17.721 -9.549 1.00 . A A . 7 GLN OE1 1 1
5 15124 1 1 8 THR C C -10.206 -21.394 -4.166 1.00 . A A . 8 THR C 1 1
5 15125 1 1 8 THR CA C -11.480 -22.046 -4.692 1.00 . A A . 8 THR CA 1 1
5 15126 1 1 8 THR CB C -11.531 -23.560 -4.364 1.00 . A A . 8 THR CB 1 1
5 15127 1 1 8 THR CG2 C -11.525 -23.794 -2.858 1.00 . A A . 8 THR CG2 1 1
5 15128 1 1 8 THR H H -10.834 -22.043 -6.670 1.00 . A A . 8 THR H 1 1
5 15129 1 1 8 THR HA H -12.323 -21.558 -4.224 1.00 . A A . 8 THR HA 1 1
5 15130 1 1 8 THR HB H -10.679 -24.049 -4.813 1.00 . A A . 8 THR HB 1 1
5 15131 1 1 8 THR HG1 H -13.419 -23.425 -4.849 1.00 . A A . 8 THR HG1 1 1
5 15132 1 1 8 THR HG21 H -10.626 -23.375 -2.433 1.00 . A A . 8 THR HG21 1 1
5 15133 1 1 8 THR HG22 H -11.558 -24.856 -2.659 1.00 . A A . 8 THR HG22 1 1
5 15134 1 1 8 THR HG23 H -12.389 -23.320 -2.418 1.00 . A A . 8 THR HG23 1 1
5 15135 1 1 8 THR N N -11.591 -21.810 -6.092 1.00 . A A . 8 THR N 1 1
5 15136 1 1 8 THR O O -9.133 -22.000 -4.134 1.00 . A A . 8 THR O 1 1
5 15137 1 1 8 THR OG1 O -12.745 -24.115 -4.914 1.00 . A A . 8 THR OG1 1 1
5 15138 1 1 9 THR C C -9.797 -18.299 -2.349 1.00 . A A . 9 THR C 1 1
5 15139 1 1 9 THR CA C -9.251 -19.315 -3.352 1.00 . A A . 9 THR CA 1 1
5 15140 1 1 9 THR CB C -8.496 -18.596 -4.521 1.00 . A A . 9 THR CB 1 1
5 15141 1 1 9 THR CG2 C -7.487 -19.517 -5.195 1.00 . A A . 9 THR CG2 1 1
5 15142 1 1 9 THR H H -11.201 -19.684 -3.946 1.00 . A A . 9 THR H 1 1
5 15143 1 1 9 THR HA H -8.558 -19.970 -2.845 1.00 . A A . 9 THR HA 1 1
5 15144 1 1 9 THR HB H -7.982 -17.747 -4.096 1.00 . A A . 9 THR HB 1 1
5 15145 1 1 9 THR HG1 H -10.293 -18.497 -5.302 1.00 . A A . 9 THR HG1 1 1
5 15146 1 1 9 THR HG21 H -6.990 -18.985 -5.993 1.00 . A A . 9 THR HG21 1 1
5 15147 1 1 9 THR HG22 H -8.002 -20.376 -5.599 1.00 . A A . 9 THR HG22 1 1
5 15148 1 1 9 THR HG23 H -6.754 -19.842 -4.470 1.00 . A A . 9 THR HG23 1 1
5 15149 1 1 9 THR N N -10.329 -20.127 -3.852 1.00 . A A . 9 THR N 1 1
5 15150 1 1 9 THR O O -10.878 -17.748 -2.556 1.00 . A A . 9 THR O 1 1
5 15151 1 1 9 THR OG1 O -9.442 -18.087 -5.500 1.00 . A A . 9 THR OG1 1 1
5 15152 1 1 10 HIS C C -8.296 -16.434 0.329 1.00 . A A . 10 HIS C 1 1
5 15153 1 1 10 HIS CA C -9.514 -17.158 -0.218 1.00 . A A . 10 HIS CA 1 1
5 15154 1 1 10 HIS CB C -10.252 -17.872 0.940 1.00 . A A . 10 HIS CB 1 1
5 15155 1 1 10 HIS CD2 C -12.775 -18.079 0.369 1.00 . A A . 10 HIS CD2 1 1
5 15156 1 1 10 HIS CE1 C -12.832 -20.216 -0.071 1.00 . A A . 10 HIS CE1 1 1
5 15157 1 1 10 HIS CG C -11.527 -18.559 0.537 1.00 . A A . 10 HIS CG 1 1
5 15158 1 1 10 HIS H H -8.276 -18.623 -1.105 1.00 . A A . 10 HIS H 1 1
5 15159 1 1 10 HIS HA H -10.180 -16.437 -0.672 1.00 . A A . 10 HIS HA 1 1
5 15160 1 1 10 HIS HB2 H -9.601 -18.623 1.360 1.00 . A A . 10 HIS HB2 1 1
5 15161 1 1 10 HIS HB3 H -10.489 -17.148 1.704 1.00 . A A . 10 HIS HB3 1 1
5 15162 1 1 10 HIS HD1 H -10.857 -20.543 0.290 1.00 . A A . 10 HIS HD1 1 1
5 15163 1 1 10 HIS HD2 H -13.094 -17.057 0.507 1.00 . A A . 10 HIS HD2 1 1
5 15164 1 1 10 HIS HE1 H -13.178 -21.200 -0.345 1.00 . A A . 10 HIS HE1 1 1
5 15165 1 1 10 HIS HE2 H -14.373 -19.016 -0.564 1.00 . A A . 10 HIS HE2 1 1
5 15166 1 1 10 HIS N N -9.101 -18.108 -1.249 1.00 . A A . 10 HIS N 1 1
5 15167 1 1 10 HIS ND1 N -11.602 -19.904 0.256 1.00 . A A . 10 HIS ND1 1 1
5 15168 1 1 10 HIS NE2 N -13.567 -19.130 -0.014 1.00 . A A . 10 HIS NE2 1 1
5 15169 1 1 10 HIS O O -7.199 -16.997 0.361 1.00 . A A . 10 HIS O 1 1
5 15170 1 1 11 SER C C -7.454 -14.494 2.817 1.00 . A A . 11 SER C 1 1
5 15171 1 1 11 SER CA C -7.383 -14.444 1.304 1.00 . A A . 11 SER CA 1 1
5 15172 1 1 11 SER CB C -7.434 -12.999 0.798 1.00 . A A . 11 SER CB 1 1
5 15173 1 1 11 SER H H -9.341 -14.769 0.641 1.00 . A A . 11 SER H 1 1
5 15174 1 1 11 SER HA H -6.455 -14.892 0.981 1.00 . A A . 11 SER HA 1 1
5 15175 1 1 11 SER HB2 H -6.724 -12.404 1.350 1.00 . A A . 11 SER HB2 1 1
5 15176 1 1 11 SER HB3 H -7.186 -12.975 -0.254 1.00 . A A . 11 SER HB3 1 1
5 15177 1 1 11 SER HG H -8.733 -11.806 1.709 1.00 . A A . 11 SER HG 1 1
5 15178 1 1 11 SER N N -8.465 -15.204 0.728 1.00 . A A . 11 SER N 1 1
5 15179 1 1 11 SER O O -6.465 -14.799 3.491 1.00 . A A . 11 SER O 1 1
5 15180 1 1 11 SER OG O -8.739 -12.438 0.973 1.00 . A A . 11 SER OG 1 1
5 15181 1 1 12 LYS C C -8.145 -13.027 5.427 1.00 . A A . 12 LYS C 1 1
5 15182 1 1 12 LYS CA C -8.910 -14.178 4.762 1.00 . A A . 12 LYS CA 1 1
5 15183 1 1 12 LYS CB C -8.645 -15.540 5.454 1.00 . A A . 12 LYS CB 1 1
5 15184 1 1 12 LYS CD C -10.914 -16.428 4.686 1.00 . A A . 12 LYS CD 1 1
5 15185 1 1 12 LYS CE C -11.608 -16.144 6.011 1.00 . A A . 12 LYS CE 1 1
5 15186 1 1 12 LYS CG C -9.410 -16.715 4.835 1.00 . A A . 12 LYS CG 1 1
5 15187 1 1 12 LYS H H -9.382 -14.027 2.725 1.00 . A A . 12 LYS H 1 1
5 15188 1 1 12 LYS HA H -9.958 -13.936 4.855 1.00 . A A . 12 LYS HA 1 1
5 15189 1 1 12 LYS HB2 H -7.589 -15.756 5.393 1.00 . A A . 12 LYS HB2 1 1
5 15190 1 1 12 LYS HB3 H -8.922 -15.465 6.496 1.00 . A A . 12 LYS HB3 1 1
5 15191 1 1 12 LYS HD2 H -11.040 -15.570 4.043 1.00 . A A . 12 LYS HD2 1 1
5 15192 1 1 12 LYS HD3 H -11.380 -17.280 4.214 1.00 . A A . 12 LYS HD3 1 1
5 15193 1 1 12 LYS HE2 H -11.487 -16.994 6.667 1.00 . A A . 12 LYS HE2 1 1
5 15194 1 1 12 LYS HE3 H -11.148 -15.277 6.462 1.00 . A A . 12 LYS HE3 1 1
5 15195 1 1 12 LYS HG2 H -9.001 -16.917 3.856 1.00 . A A . 12 LYS HG2 1 1
5 15196 1 1 12 LYS HG3 H -9.278 -17.586 5.459 1.00 . A A . 12 LYS HG3 1 1
5 15197 1 1 12 LYS HZ1 H -13.530 -15.726 6.733 1.00 . A A . 12 LYS HZ1 1 1
5 15198 1 1 12 LYS HZ2 H -13.518 -16.681 5.355 1.00 . A A . 12 LYS HZ2 1 1
5 15199 1 1 12 LYS HZ3 H -13.226 -15.030 5.229 1.00 . A A . 12 LYS HZ3 1 1
5 15200 1 1 12 LYS N N -8.640 -14.222 3.335 1.00 . A A . 12 LYS N 1 1
5 15201 1 1 12 LYS NZ N -13.057 -15.874 5.818 1.00 . A A . 12 LYS NZ 1 1
5 15202 1 1 12 LYS O O -7.743 -12.066 4.754 1.00 . A A . 12 LYS O 1 1
5 15203 1 1 13 MET C C -5.988 -12.291 8.008 1.00 . A A . 13 MET C 1 1
5 15204 1 1 13 MET CA C -7.407 -12.007 7.461 1.00 . A A . 13 MET CA 1 1
5 15205 1 1 13 MET CB C -8.357 -11.611 8.606 1.00 . A A . 13 MET CB 1 1
5 15206 1 1 13 MET CE C -9.236 -15.135 10.718 1.00 . A A . 13 MET CE 1 1
5 15207 1 1 13 MET CG C -8.527 -12.644 9.734 1.00 . A A . 13 MET CG 1 1
5 15208 1 1 13 MET H H -8.242 -13.906 7.215 1.00 . A A . 13 MET H 1 1
5 15209 1 1 13 MET HA H -7.348 -11.166 6.788 1.00 . A A . 13 MET HA 1 1
5 15210 1 1 13 MET HB2 H -8.043 -10.671 9.028 1.00 . A A . 13 MET HB2 1 1
5 15211 1 1 13 MET HB3 H -9.328 -11.447 8.163 1.00 . A A . 13 MET HB3 1 1
5 15212 1 1 13 MET HE1 H -9.848 -14.630 11.449 1.00 . A A . 13 MET HE1 1 1
5 15213 1 1 13 MET HE2 H -8.223 -15.213 11.084 1.00 . A A . 13 MET HE2 1 1
5 15214 1 1 13 MET HE3 H -9.629 -16.124 10.537 1.00 . A A . 13 MET HE3 1 1
5 15215 1 1 13 MET HG2 H -7.552 -12.852 10.151 1.00 . A A . 13 MET HG2 1 1
5 15216 1 1 13 MET HG3 H -9.158 -12.217 10.500 1.00 . A A . 13 MET HG3 1 1
5 15217 1 1 13 MET N N -7.975 -13.102 6.720 1.00 . A A . 13 MET N 1 1
5 15218 1 1 13 MET O O -5.741 -13.328 8.645 1.00 . A A . 13 MET O 1 1
5 15219 1 1 13 MET SD S -9.248 -14.207 9.185 1.00 . A A . 13 MET SD 1 1
5 15220 1 1 14 THR C C -3.222 -9.854 8.303 1.00 . A A . 14 THR C 1 1
5 15221 1 1 14 THR CA C -3.705 -11.324 8.241 1.00 . A A . 14 THR CA 1 1
5 15222 1 1 14 THR CB C -2.725 -12.207 7.406 1.00 . A A . 14 THR CB 1 1
5 15223 1 1 14 THR CG2 C -2.714 -13.654 7.879 1.00 . A A . 14 THR CG2 1 1
5 15224 1 1 14 THR H H -5.303 -10.633 7.110 1.00 . A A . 14 THR H 1 1
5 15225 1 1 14 THR HA H -3.760 -11.697 9.254 1.00 . A A . 14 THR HA 1 1
5 15226 1 1 14 THR HB H -1.736 -11.788 7.529 1.00 . A A . 14 THR HB 1 1
5 15227 1 1 14 THR HG1 H -2.855 -11.251 5.680 1.00 . A A . 14 THR HG1 1 1
5 15228 1 1 14 THR HG21 H -3.711 -14.058 7.795 1.00 . A A . 14 THR HG21 1 1
5 15229 1 1 14 THR HG22 H -2.395 -13.693 8.910 1.00 . A A . 14 THR HG22 1 1
5 15230 1 1 14 THR HG23 H -2.035 -14.232 7.269 1.00 . A A . 14 THR HG23 1 1
5 15231 1 1 14 THR N N -5.081 -11.363 7.724 1.00 . A A . 14 THR N 1 1
5 15232 1 1 14 THR O O -3.286 -9.142 7.312 1.00 . A A . 14 THR O 1 1
5 15233 1 1 14 THR OG1 O -3.045 -12.145 6.007 1.00 . A A . 14 THR OG1 1 1
5 15234 1 1 15 ALA C C -0.900 -7.780 9.587 1.00 . A A . 15 ALA C 1 1
5 15235 1 1 15 ALA CA C -2.410 -7.989 9.678 1.00 . A A . 15 ALA CA 1 1
5 15236 1 1 15 ALA CB C -2.920 -7.502 11.032 1.00 . A A . 15 ALA CB 1 1
5 15237 1 1 15 ALA H H -2.748 -10.026 10.230 1.00 . A A . 15 ALA H 1 1
5 15238 1 1 15 ALA HA H -2.891 -7.401 8.911 1.00 . A A . 15 ALA HA 1 1
5 15239 1 1 15 ALA HB1 H -2.433 -8.053 11.823 1.00 . A A . 15 ALA HB1 1 1
5 15240 1 1 15 ALA HB2 H -3.986 -7.657 11.099 1.00 . A A . 15 ALA HB2 1 1
5 15241 1 1 15 ALA HB3 H -2.702 -6.450 11.143 1.00 . A A . 15 ALA HB3 1 1
5 15242 1 1 15 ALA N N -2.797 -9.401 9.475 1.00 . A A . 15 ALA N 1 1
5 15243 1 1 15 ALA O O -0.132 -8.737 9.632 1.00 . A A . 15 ALA O 1 1
5 15244 1 1 16 GLY C C 1.265 -4.735 9.612 1.00 . A A . 16 GLY C 1 1
5 15245 1 1 16 GLY CA C 0.935 -6.216 9.402 1.00 . A A . 16 GLY CA 1 1
5 15246 1 1 16 GLY H H -1.155 -5.797 9.431 1.00 . A A . 16 GLY H 1 1
5 15247 1 1 16 GLY HA2 H 1.454 -6.791 10.154 1.00 . A A . 16 GLY HA2 1 1
5 15248 1 1 16 GLY HA3 H 1.296 -6.518 8.430 1.00 . A A . 16 GLY HA3 1 1
5 15249 1 1 16 GLY N N -0.480 -6.521 9.483 1.00 . A A . 16 GLY N 1 1
5 15250 1 1 16 GLY O O 2.180 -4.409 10.363 1.00 . A A . 16 GLY O 1 1
5 15251 1 1 17 ALA C C -0.133 -1.648 9.983 1.00 . A A . 17 ALA C 1 1
5 15252 1 1 17 ALA CA C 0.825 -2.413 9.066 1.00 . A A . 17 ALA CA 1 1
5 15253 1 1 17 ALA CB C 0.849 -1.801 7.673 1.00 . A A . 17 ALA CB 1 1
5 15254 1 1 17 ALA H H -0.297 -4.129 8.500 1.00 . A A . 17 ALA H 1 1
5 15255 1 1 17 ALA HA H 1.819 -2.332 9.483 1.00 . A A . 17 ALA HA 1 1
5 15256 1 1 17 ALA HB1 H 1.528 -2.359 7.047 1.00 . A A . 17 ALA HB1 1 1
5 15257 1 1 17 ALA HB2 H 1.169 -0.773 7.733 1.00 . A A . 17 ALA HB2 1 1
5 15258 1 1 17 ALA HB3 H -0.143 -1.841 7.247 1.00 . A A . 17 ALA HB3 1 1
5 15259 1 1 17 ALA N N 0.509 -3.843 8.996 1.00 . A A . 17 ALA N 1 1
5 15260 1 1 17 ALA O O -1.340 -1.628 9.767 1.00 . A A . 17 ALA O 1 1
5 15261 1 1 18 TYR C C -0.487 1.225 11.580 1.00 . A A . 18 TYR C 1 1
5 15262 1 1 18 TYR CA C -0.379 -0.266 11.970 1.00 . A A . 18 TYR CA 1 1
5 15263 1 1 18 TYR CB C 0.216 -0.433 13.387 1.00 . A A . 18 TYR CB 1 1
5 15264 1 1 18 TYR CD1 C -1.620 -0.310 15.128 1.00 . A A . 18 TYR CD1 1 1
5 15265 1 1 18 TYR CD2 C -0.104 1.526 14.977 1.00 . A A . 18 TYR CD2 1 1
5 15266 1 1 18 TYR CE1 C -2.281 0.318 16.168 1.00 . A A . 18 TYR CE1 1 1
5 15267 1 1 18 TYR CE2 C -0.764 2.163 16.014 1.00 . A A . 18 TYR CE2 1 1
5 15268 1 1 18 TYR CG C -0.523 0.279 14.514 1.00 . A A . 18 TYR CG 1 1
5 15269 1 1 18 TYR CZ C -1.849 1.554 16.607 1.00 . A A . 18 TYR CZ 1 1
5 15270 1 1 18 TYR H H 1.385 -1.102 11.152 1.00 . A A . 18 TYR H 1 1
5 15271 1 1 18 TYR HA H -1.373 -0.688 11.967 1.00 . A A . 18 TYR HA 1 1
5 15272 1 1 18 TYR HB2 H 0.215 -1.487 13.632 1.00 . A A . 18 TYR HB2 1 1
5 15273 1 1 18 TYR HB3 H 1.240 -0.088 13.383 1.00 . A A . 18 TYR HB3 1 1
5 15274 1 1 18 TYR HD1 H -1.958 -1.275 14.782 1.00 . A A . 18 TYR HD1 1 1
5 15275 1 1 18 TYR HD2 H 0.746 2.000 14.509 1.00 . A A . 18 TYR HD2 1 1
5 15276 1 1 18 TYR HE1 H -3.133 -0.159 16.630 1.00 . A A . 18 TYR HE1 1 1
5 15277 1 1 18 TYR HE2 H -0.424 3.129 16.357 1.00 . A A . 18 TYR HE2 1 1
5 15278 1 1 18 TYR HH H -2.590 1.472 18.313 1.00 . A A . 18 TYR HH 1 1
5 15279 1 1 18 TYR N N 0.418 -1.027 11.012 1.00 . A A . 18 TYR N 1 1
5 15280 1 1 18 TYR O O -1.490 1.864 11.857 1.00 . A A . 18 TYR O 1 1
5 15281 1 1 18 TYR OH O -2.511 2.177 17.656 1.00 . A A . 18 TYR OH 1 1
5 15282 1 1 19 THR C C 0.357 3.365 9.066 1.00 . A A . 19 THR C 1 1
5 15283 1 1 19 THR CA C 0.528 3.187 10.584 1.00 . A A . 19 THR CA 1 1
5 15284 1 1 19 THR CB C 1.876 3.867 11.042 1.00 . A A . 19 THR CB 1 1
5 15285 1 1 19 THR CG2 C 3.059 3.308 10.251 1.00 . A A . 19 THR CG2 1 1
5 15286 1 1 19 THR H H 1.305 1.231 10.678 1.00 . A A . 19 THR H 1 1
5 15287 1 1 19 THR HA H -0.292 3.667 11.097 1.00 . A A . 19 THR HA 1 1
5 15288 1 1 19 THR HB H 2.028 3.657 12.090 1.00 . A A . 19 THR HB 1 1
5 15289 1 1 19 THR HG1 H 2.588 5.681 11.322 1.00 . A A . 19 THR HG1 1 1
5 15290 1 1 19 THR HG21 H 3.974 3.775 10.585 1.00 . A A . 19 THR HG21 1 1
5 15291 1 1 19 THR HG22 H 2.915 3.509 9.199 1.00 . A A . 19 THR HG22 1 1
5 15292 1 1 19 THR HG23 H 3.123 2.242 10.403 1.00 . A A . 19 THR HG23 1 1
5 15293 1 1 19 THR N N 0.529 1.765 10.937 1.00 . A A . 19 THR N 1 1
5 15294 1 1 19 THR O O 0.210 2.384 8.329 1.00 . A A . 19 THR O 1 1
5 15295 1 1 19 THR OG1 O 1.832 5.301 10.855 1.00 . A A . 19 THR OG1 1 1
5 15296 1 1 20 GLU C C 1.734 5.533 6.856 1.00 . A A . 20 GLU C 1 1
5 15297 1 1 20 GLU CA C 0.360 4.961 7.220 1.00 . A A . 20 GLU CA 1 1
5 15298 1 1 20 GLU CB C -0.761 5.976 6.922 1.00 . A A . 20 GLU CB 1 1
5 15299 1 1 20 GLU CD C -3.263 6.431 6.843 1.00 . A A . 20 GLU CD 1 1
5 15300 1 1 20 GLU CG C -2.166 5.433 7.173 1.00 . A A . 20 GLU CG 1 1
5 15301 1 1 20 GLU H H 0.520 5.353 9.252 1.00 . A A . 20 GLU H 1 1
5 15302 1 1 20 GLU HA H 0.203 4.051 6.659 1.00 . A A . 20 GLU HA 1 1
5 15303 1 1 20 GLU HB2 H -0.618 6.844 7.547 1.00 . A A . 20 GLU HB2 1 1
5 15304 1 1 20 GLU HB3 H -0.693 6.276 5.887 1.00 . A A . 20 GLU HB3 1 1
5 15305 1 1 20 GLU HG2 H -2.307 4.557 6.557 1.00 . A A . 20 GLU HG2 1 1
5 15306 1 1 20 GLU HG3 H -2.249 5.153 8.213 1.00 . A A . 20 GLU HG3 1 1
5 15307 1 1 20 GLU N N 0.393 4.610 8.625 1.00 . A A . 20 GLU N 1 1
5 15308 1 1 20 GLU O O 2.079 5.695 5.687 1.00 . A A . 20 GLU O 1 1
5 15309 1 1 20 GLU OE1 O -3.486 6.698 5.637 1.00 . A A . 20 GLU OE1 1 1
5 15310 1 1 20 GLU OE2 O -3.940 6.929 7.787 1.00 . A A . 20 GLU OE2 1 1
5 15311 1 1 21 GLY C C 4.005 7.788 7.561 1.00 . A A . 21 GLY C 1 1
5 15312 1 1 21 GLY CA C 3.862 6.295 7.756 1.00 . A A . 21 GLY CA 1 1
5 15313 1 1 21 GLY H H 2.103 5.699 8.785 1.00 . A A . 21 GLY H 1 1
5 15314 1 1 21 GLY HA2 H 4.417 6.019 8.640 1.00 . A A . 21 GLY HA2 1 1
5 15315 1 1 21 GLY HA3 H 4.312 5.793 6.912 1.00 . A A . 21 GLY HA3 1 1
5 15316 1 1 21 GLY N N 2.505 5.833 7.903 1.00 . A A . 21 GLY N 1 1
5 15317 1 1 21 GLY O O 3.381 8.578 8.278 1.00 . A A . 21 GLY O 1 1
5 15318 1 1 22 PRO C C 3.914 10.493 5.906 1.00 . A A . 22 PRO C 1 1
5 15319 1 1 22 PRO CA C 5.148 9.613 6.290 1.00 . A A . 22 PRO CA 1 1
5 15320 1 1 22 PRO CB C 6.158 9.536 5.140 1.00 . A A . 22 PRO CB 1 1
5 15321 1 1 22 PRO CD C 5.705 7.302 5.792 1.00 . A A . 22 PRO CD 1 1
5 15322 1 1 22 PRO CG C 6.790 8.203 5.309 1.00 . A A . 22 PRO CG 1 1
5 15323 1 1 22 PRO HA H 5.629 10.084 7.135 1.00 . A A . 22 PRO HA 1 1
5 15324 1 1 22 PRO HB2 H 5.636 9.616 4.197 1.00 . A A . 22 PRO HB2 1 1
5 15325 1 1 22 PRO HB3 H 6.882 10.332 5.229 1.00 . A A . 22 PRO HB3 1 1
5 15326 1 1 22 PRO HD2 H 5.148 6.897 4.959 1.00 . A A . 22 PRO HD2 1 1
5 15327 1 1 22 PRO HD3 H 6.125 6.509 6.391 1.00 . A A . 22 PRO HD3 1 1
5 15328 1 1 22 PRO HG2 H 7.168 7.847 4.362 1.00 . A A . 22 PRO HG2 1 1
5 15329 1 1 22 PRO HG3 H 7.588 8.230 6.035 1.00 . A A . 22 PRO HG3 1 1
5 15330 1 1 22 PRO N N 4.873 8.198 6.613 1.00 . A A . 22 PRO N 1 1
5 15331 1 1 22 PRO O O 3.893 11.671 6.290 1.00 . A A . 22 PRO O 1 1
5 15332 1 1 23 PRO C C 1.040 11.291 6.094 1.00 . A A . 23 PRO C 1 1
5 15333 1 1 23 PRO CA C 1.693 10.780 4.815 1.00 . A A . 23 PRO CA 1 1
5 15334 1 1 23 PRO CB C 0.757 9.817 4.065 1.00 . A A . 23 PRO CB 1 1
5 15335 1 1 23 PRO CD C 2.819 8.677 4.443 1.00 . A A . 23 PRO CD 1 1
5 15336 1 1 23 PRO CG C 1.350 8.467 4.250 1.00 . A A . 23 PRO CG 1 1
5 15337 1 1 23 PRO HA H 1.953 11.619 4.189 1.00 . A A . 23 PRO HA 1 1
5 15338 1 1 23 PRO HB2 H -0.233 9.878 4.492 1.00 . A A . 23 PRO HB2 1 1
5 15339 1 1 23 PRO HB3 H 0.716 10.091 3.021 1.00 . A A . 23 PRO HB3 1 1
5 15340 1 1 23 PRO HD2 H 3.230 7.902 5.073 1.00 . A A . 23 PRO HD2 1 1
5 15341 1 1 23 PRO HD3 H 3.332 8.707 3.493 1.00 . A A . 23 PRO HD3 1 1
5 15342 1 1 23 PRO HG2 H 0.924 7.994 5.122 1.00 . A A . 23 PRO HG2 1 1
5 15343 1 1 23 PRO HG3 H 1.172 7.866 3.370 1.00 . A A . 23 PRO HG3 1 1
5 15344 1 1 23 PRO N N 2.885 9.987 5.113 1.00 . A A . 23 PRO N 1 1
5 15345 1 1 23 PRO O O 0.838 10.527 7.050 1.00 . A A . 23 PRO O 1 1
5 15346 1 1 24 GLN C C -1.178 12.634 7.642 1.00 . A A . 24 GLN C 1 1
5 15347 1 1 24 GLN CA C 0.184 13.206 7.288 1.00 . A A . 24 GLN CA 1 1
5 15348 1 1 24 GLN CB C 0.117 14.722 7.121 1.00 . A A . 24 GLN CB 1 1
5 15349 1 1 24 GLN CD C 2.342 15.197 8.254 1.00 . A A . 24 GLN CD 1 1
5 15350 1 1 24 GLN CG C 1.482 15.393 7.012 1.00 . A A . 24 GLN CG 1 1
5 15351 1 1 24 GLN H H 0.909 13.103 5.310 1.00 . A A . 24 GLN H 1 1
5 15352 1 1 24 GLN HA H 0.861 12.987 8.099 1.00 . A A . 24 GLN HA 1 1
5 15353 1 1 24 GLN HB2 H -0.442 14.949 6.226 1.00 . A A . 24 GLN HB2 1 1
5 15354 1 1 24 GLN HB3 H -0.400 15.142 7.973 1.00 . A A . 24 GLN HB3 1 1
5 15355 1 1 24 GLN HE21 H 1.543 16.800 9.077 1.00 . A A . 24 GLN HE21 1 1
5 15356 1 1 24 GLN HE22 H 2.733 15.996 10.032 1.00 . A A . 24 GLN HE22 1 1
5 15357 1 1 24 GLN HG2 H 1.999 14.925 6.188 1.00 . A A . 24 GLN HG2 1 1
5 15358 1 1 24 GLN HG3 H 1.358 16.449 6.825 1.00 . A A . 24 GLN HG3 1 1
5 15359 1 1 24 GLN N N 0.746 12.573 6.119 1.00 . A A . 24 GLN N 1 1
5 15360 1 1 24 GLN NE2 N 2.196 16.077 9.215 1.00 . A A . 24 GLN NE2 1 1
5 15361 1 1 24 GLN O O -2.064 12.517 6.787 1.00 . A A . 24 GLN O 1 1
5 15362 1 1 24 GLN OE1 O 3.114 14.242 8.356 1.00 . A A . 24 GLN OE1 1 1
5 15363 1 1 25 PRO C C -3.698 12.725 9.444 1.00 . A A . 25 PRO C 1 1
5 15364 1 1 25 PRO CA C -2.595 11.682 9.368 1.00 . A A . 25 PRO CA 1 1
5 15365 1 1 25 PRO CB C -2.261 11.130 10.759 1.00 . A A . 25 PRO CB 1 1
5 15366 1 1 25 PRO CD C -0.361 12.385 9.982 1.00 . A A . 25 PRO CD 1 1
5 15367 1 1 25 PRO CG C -1.080 11.908 11.217 1.00 . A A . 25 PRO CG 1 1
5 15368 1 1 25 PRO HA H -2.916 10.878 8.721 1.00 . A A . 25 PRO HA 1 1
5 15369 1 1 25 PRO HB2 H -3.109 11.276 11.413 1.00 . A A . 25 PRO HB2 1 1
5 15370 1 1 25 PRO HB3 H -2.035 10.076 10.691 1.00 . A A . 25 PRO HB3 1 1
5 15371 1 1 25 PRO HD2 H -0.067 13.417 10.097 1.00 . A A . 25 PRO HD2 1 1
5 15372 1 1 25 PRO HD3 H 0.508 11.778 9.771 1.00 . A A . 25 PRO HD3 1 1
5 15373 1 1 25 PRO HG2 H -1.409 12.755 11.801 1.00 . A A . 25 PRO HG2 1 1
5 15374 1 1 25 PRO HG3 H -0.434 11.280 11.811 1.00 . A A . 25 PRO HG3 1 1
5 15375 1 1 25 PRO N N -1.360 12.258 8.908 1.00 . A A . 25 PRO N 1 1
5 15376 1 1 25 PRO O O -3.568 13.763 10.125 1.00 . A A . 25 PRO O 1 1
5 15377 1 1 26 LEU C C -6.724 13.178 10.019 1.00 . A A . 26 LEU C 1 1
5 15378 1 1 26 LEU CA C -5.892 13.344 8.729 1.00 . A A . 26 LEU CA 1 1
5 15379 1 1 26 LEU CB C -6.727 13.329 7.388 1.00 . A A . 26 LEU CB 1 1
5 15380 1 1 26 LEU CD1 C -6.007 11.183 6.153 1.00 . A A . 26 LEU CD1 1 1
5 15381 1 1 26 LEU CD2 C -7.958 11.144 7.682 1.00 . A A . 26 LEU CD2 1 1
5 15382 1 1 26 LEU CG C -7.173 11.985 6.725 1.00 . A A . 26 LEU CG 1 1
5 15383 1 1 26 LEU H H -4.709 11.700 8.130 1.00 . A A . 26 LEU H 1 1
5 15384 1 1 26 LEU HA H -5.448 14.325 8.836 1.00 . A A . 26 LEU HA 1 1
5 15385 1 1 26 LEU HB2 H -7.643 13.864 7.586 1.00 . A A . 26 LEU HB2 1 1
5 15386 1 1 26 LEU HB3 H -6.171 13.896 6.655 1.00 . A A . 26 LEU HB3 1 1
5 15387 1 1 26 LEU HD11 H -5.340 10.856 6.935 1.00 . A A . 26 LEU HD11 1 1
5 15388 1 1 26 LEU HD12 H -5.457 11.803 5.459 1.00 . A A . 26 LEU HD12 1 1
5 15389 1 1 26 LEU HD13 H -6.392 10.324 5.627 1.00 . A A . 26 LEU HD13 1 1
5 15390 1 1 26 LEU HD21 H -7.319 10.901 8.519 1.00 . A A . 26 LEU HD21 1 1
5 15391 1 1 26 LEU HD22 H -8.267 10.231 7.196 1.00 . A A . 26 LEU HD22 1 1
5 15392 1 1 26 LEU HD23 H -8.822 11.691 8.030 1.00 . A A . 26 LEU HD23 1 1
5 15393 1 1 26 LEU HG H -7.816 12.225 5.891 1.00 . A A . 26 LEU HG 1 1
5 15394 1 1 26 LEU N N -4.746 12.484 8.710 1.00 . A A . 26 LEU N 1 1
5 15395 1 1 26 LEU O O -6.453 12.274 10.830 1.00 . A A . 26 LEU O 1 1
5 15396 1 1 27 SER C C -9.335 12.892 11.723 1.00 . A A . 27 SER C 1 1
5 15397 1 1 27 SER CA C -8.469 14.126 11.441 1.00 . A A . 27 SER CA 1 1
5 15398 1 1 27 SER CB C -9.324 15.397 11.447 1.00 . A A . 27 SER CB 1 1
5 15399 1 1 27 SER H H -7.949 14.636 9.461 1.00 . A A . 27 SER H 1 1
5 15400 1 1 27 SER HA H -7.740 14.218 12.231 1.00 . A A . 27 SER HA 1 1
5 15401 1 1 27 SER HB2 H -8.680 16.253 11.317 1.00 . A A . 27 SER HB2 1 1
5 15402 1 1 27 SER HB3 H -10.025 15.355 10.627 1.00 . A A . 27 SER HB3 1 1
5 15403 1 1 27 SER HG H -10.080 16.490 12.865 1.00 . A A . 27 SER HG 1 1
5 15404 1 1 27 SER N N -7.707 14.037 10.199 1.00 . A A . 27 SER N 1 1
5 15405 1 1 27 SER O O -9.654 12.115 10.817 1.00 . A A . 27 SER O 1 1
5 15406 1 1 27 SER OG O -10.049 15.547 12.662 1.00 . A A . 27 SER OG 1 1
5 15407 1 1 28 ALA C C -11.863 11.648 12.699 1.00 . A A . 28 ALA C 1 1
5 15408 1 1 28 ALA CA C -10.547 11.651 13.459 1.00 . A A . 28 ALA CA 1 1
5 15409 1 1 28 ALA CB C -10.807 11.750 14.961 1.00 . A A . 28 ALA CB 1 1
5 15410 1 1 28 ALA H H -9.203 13.378 13.563 1.00 . A A . 28 ALA H 1 1
5 15411 1 1 28 ALA HA H -10.040 10.718 13.264 1.00 . A A . 28 ALA HA 1 1
5 15412 1 1 28 ALA HB1 H -11.383 10.893 15.279 1.00 . A A . 28 ALA HB1 1 1
5 15413 1 1 28 ALA HB2 H -11.374 12.644 15.173 1.00 . A A . 28 ALA HB2 1 1
5 15414 1 1 28 ALA HB3 H -9.872 11.774 15.501 1.00 . A A . 28 ALA HB3 1 1
5 15415 1 1 28 ALA N N -9.677 12.721 13.006 1.00 . A A . 28 ALA N 1 1
5 15416 1 1 28 ALA O O -12.285 10.628 12.199 1.00 . A A . 28 ALA O 1 1
5 15417 1 1 29 GLU C C -13.580 12.633 10.366 1.00 . A A . 29 GLU C 1 1
5 15418 1 1 29 GLU CA C -13.738 12.871 11.856 1.00 . A A . 29 GLU CA 1 1
5 15419 1 1 29 GLU CB C -14.453 14.147 12.201 1.00 . A A . 29 GLU CB 1 1
5 15420 1 1 29 GLU CD C -15.893 13.170 14.040 1.00 . A A . 29 GLU CD 1 1
5 15421 1 1 29 GLU CG C -14.821 14.176 13.670 1.00 . A A . 29 GLU CG 1 1
5 15422 1 1 29 GLU H H -12.116 13.606 12.972 1.00 . A A . 29 GLU H 1 1
5 15423 1 1 29 GLU HA H -14.323 12.042 12.227 1.00 . A A . 29 GLU HA 1 1
5 15424 1 1 29 GLU HB2 H -13.807 14.984 11.984 1.00 . A A . 29 GLU HB2 1 1
5 15425 1 1 29 GLU HB3 H -15.360 14.224 11.622 1.00 . A A . 29 GLU HB3 1 1
5 15426 1 1 29 GLU HG2 H -13.933 13.789 14.153 1.00 . A A . 29 GLU HG2 1 1
5 15427 1 1 29 GLU HG3 H -15.089 15.164 14.011 1.00 . A A . 29 GLU HG3 1 1
5 15428 1 1 29 GLU N N -12.477 12.790 12.563 1.00 . A A . 29 GLU N 1 1
5 15429 1 1 29 GLU O O -14.488 12.111 9.720 1.00 . A A . 29 GLU O 1 1
5 15430 1 1 29 GLU OE1 O -17.097 13.492 13.903 1.00 . A A . 29 GLU OE1 1 1
5 15431 1 1 29 GLU OE2 O -15.557 12.053 14.490 1.00 . A A . 29 GLU OE2 1 1
5 15432 1 1 30 GLU C C -11.969 11.112 8.343 1.00 . A A . 30 GLU C 1 1
5 15433 1 1 30 GLU CA C -12.116 12.622 8.447 1.00 . A A . 30 GLU CA 1 1
5 15434 1 1 30 GLU CB C -10.850 13.312 7.908 1.00 . A A . 30 GLU CB 1 1
5 15435 1 1 30 GLU CD C -11.598 15.741 8.228 1.00 . A A . 30 GLU CD 1 1
5 15436 1 1 30 GLU CG C -11.046 14.700 7.299 1.00 . A A . 30 GLU CG 1 1
5 15437 1 1 30 GLU H H -11.760 13.518 10.308 1.00 . A A . 30 GLU H 1 1
5 15438 1 1 30 GLU HA H -12.964 12.917 7.847 1.00 . A A . 30 GLU HA 1 1
5 15439 1 1 30 GLU HB2 H -10.154 13.419 8.728 1.00 . A A . 30 GLU HB2 1 1
5 15440 1 1 30 GLU HB3 H -10.403 12.674 7.161 1.00 . A A . 30 GLU HB3 1 1
5 15441 1 1 30 GLU HG2 H -10.086 15.044 6.948 1.00 . A A . 30 GLU HG2 1 1
5 15442 1 1 30 GLU HG3 H -11.703 14.587 6.449 1.00 . A A . 30 GLU HG3 1 1
5 15443 1 1 30 GLU N N -12.425 12.995 9.816 1.00 . A A . 30 GLU N 1 1
5 15444 1 1 30 GLU O O -12.444 10.506 7.396 1.00 . A A . 30 GLU O 1 1
5 15445 1 1 30 GLU OE1 O -10.820 16.342 8.988 1.00 . A A . 30 GLU OE1 1 1
5 15446 1 1 30 GLU OE2 O -12.815 15.993 8.194 1.00 . A A . 30 GLU OE2 1 1
5 15447 1 1 31 LYS C C -12.419 8.294 9.524 1.00 . A A . 31 LYS C 1 1
5 15448 1 1 31 LYS CA C -11.146 9.066 9.374 1.00 . A A . 31 LYS CA 1 1
5 15449 1 1 31 LYS CB C -10.085 8.584 10.372 1.00 . A A . 31 LYS CB 1 1
5 15450 1 1 31 LYS CD C -7.652 8.195 10.851 1.00 . A A . 31 LYS CD 1 1
5 15451 1 1 31 LYS CE C -6.254 8.165 10.245 1.00 . A A . 31 LYS CE 1 1
5 15452 1 1 31 LYS CG C -8.669 8.758 9.879 1.00 . A A . 31 LYS CG 1 1
5 15453 1 1 31 LYS H H -11.092 11.028 10.153 1.00 . A A . 31 LYS H 1 1
5 15454 1 1 31 LYS HA H -10.778 8.851 8.383 1.00 . A A . 31 LYS HA 1 1
5 15455 1 1 31 LYS HB2 H -10.197 9.137 11.293 1.00 . A A . 31 LYS HB2 1 1
5 15456 1 1 31 LYS HB3 H -10.249 7.535 10.570 1.00 . A A . 31 LYS HB3 1 1
5 15457 1 1 31 LYS HD2 H -7.639 8.803 11.744 1.00 . A A . 31 LYS HD2 1 1
5 15458 1 1 31 LYS HD3 H -7.948 7.187 11.105 1.00 . A A . 31 LYS HD3 1 1
5 15459 1 1 31 LYS HE2 H -5.990 9.161 9.921 1.00 . A A . 31 LYS HE2 1 1
5 15460 1 1 31 LYS HE3 H -5.555 7.834 11.000 1.00 . A A . 31 LYS HE3 1 1
5 15461 1 1 31 LYS HG2 H -8.554 8.270 8.923 1.00 . A A . 31 LYS HG2 1 1
5 15462 1 1 31 LYS HG3 H -8.489 9.818 9.763 1.00 . A A . 31 LYS HG3 1 1
5 15463 1 1 31 LYS HZ1 H -5.216 7.183 8.676 1.00 . A A . 31 LYS HZ1 1 1
5 15464 1 1 31 LYS HZ2 H -6.832 7.526 8.318 1.00 . A A . 31 LYS HZ2 1 1
5 15465 1 1 31 LYS HZ3 H -6.445 6.274 9.373 1.00 . A A . 31 LYS HZ3 1 1
5 15466 1 1 31 LYS N N -11.354 10.502 9.365 1.00 . A A . 31 LYS N 1 1
5 15467 1 1 31 LYS NZ N -6.185 7.240 9.078 1.00 . A A . 31 LYS NZ 1 1
5 15468 1 1 31 LYS O O -12.675 7.402 8.733 1.00 . A A . 31 LYS O 1 1
5 15469 1 1 32 LYS C C -15.380 7.942 9.478 1.00 . A A . 32 LYS C 1 1
5 15470 1 1 32 LYS CA C -14.492 7.909 10.707 1.00 . A A . 32 LYS CA 1 1
5 15471 1 1 32 LYS CB C -15.294 8.331 11.969 1.00 . A A . 32 LYS CB 1 1
5 15472 1 1 32 LYS CD C -13.650 8.263 14.066 1.00 . A A . 32 LYS CD 1 1
5 15473 1 1 32 LYS CE C -12.326 8.023 13.375 1.00 . A A . 32 LYS CE 1 1
5 15474 1 1 32 LYS CG C -14.896 7.695 13.345 1.00 . A A . 32 LYS CG 1 1
5 15475 1 1 32 LYS H H -13.142 9.385 11.145 1.00 . A A . 32 LYS H 1 1
5 15476 1 1 32 LYS HA H -14.188 6.879 10.831 1.00 . A A . 32 LYS HA 1 1
5 15477 1 1 32 LYS HB2 H -15.205 9.402 12.080 1.00 . A A . 32 LYS HB2 1 1
5 15478 1 1 32 LYS HB3 H -16.332 8.102 11.779 1.00 . A A . 32 LYS HB3 1 1
5 15479 1 1 32 LYS HD2 H -13.772 9.331 14.168 1.00 . A A . 32 LYS HD2 1 1
5 15480 1 1 32 LYS HD3 H -13.618 7.827 15.053 1.00 . A A . 32 LYS HD3 1 1
5 15481 1 1 32 LYS HE2 H -12.324 8.632 12.484 1.00 . A A . 32 LYS HE2 1 1
5 15482 1 1 32 LYS HE3 H -11.567 8.433 14.027 1.00 . A A . 32 LYS HE3 1 1
5 15483 1 1 32 LYS HG2 H -15.730 7.803 14.021 1.00 . A A . 32 LYS HG2 1 1
5 15484 1 1 32 LYS HG3 H -14.748 6.637 13.178 1.00 . A A . 32 LYS HG3 1 1
5 15485 1 1 32 LYS HZ1 H -12.694 6.129 12.462 1.00 . A A . 32 LYS HZ1 1 1
5 15486 1 1 32 LYS HZ2 H -12.051 6.065 14.027 1.00 . A A . 32 LYS HZ2 1 1
5 15487 1 1 32 LYS HZ3 H -11.070 6.486 12.748 1.00 . A A . 32 LYS HZ3 1 1
5 15488 1 1 32 LYS N N -13.255 8.643 10.508 1.00 . A A . 32 LYS N 1 1
5 15489 1 1 32 LYS NZ N -12.034 6.586 13.127 1.00 . A A . 32 LYS NZ 1 1
5 15490 1 1 32 LYS O O -16.041 6.968 9.177 1.00 . A A . 32 LYS O 1 1
5 15491 1 1 33 GLU C C -15.549 8.285 6.447 1.00 . A A . 33 GLU C 1 1
5 15492 1 1 33 GLU CA C -16.143 9.154 7.549 1.00 . A A . 33 GLU CA 1 1
5 15493 1 1 33 GLU CB C -16.257 10.608 7.107 1.00 . A A . 33 GLU CB 1 1
5 15494 1 1 33 GLU CD C -18.604 11.200 7.730 1.00 . A A . 33 GLU CD 1 1
5 15495 1 1 33 GLU CG C -17.157 11.449 7.992 1.00 . A A . 33 GLU CG 1 1
5 15496 1 1 33 GLU H H -14.828 9.814 9.052 1.00 . A A . 33 GLU H 1 1
5 15497 1 1 33 GLU HA H -17.132 8.781 7.767 1.00 . A A . 33 GLU HA 1 1
5 15498 1 1 33 GLU HB2 H -15.279 11.064 7.075 1.00 . A A . 33 GLU HB2 1 1
5 15499 1 1 33 GLU HB3 H -16.681 10.610 6.114 1.00 . A A . 33 GLU HB3 1 1
5 15500 1 1 33 GLU HG2 H -16.986 11.139 9.012 1.00 . A A . 33 GLU HG2 1 1
5 15501 1 1 33 GLU HG3 H -16.941 12.496 7.875 1.00 . A A . 33 GLU HG3 1 1
5 15502 1 1 33 GLU N N -15.372 9.049 8.765 1.00 . A A . 33 GLU N 1 1
5 15503 1 1 33 GLU O O -16.257 7.473 5.857 1.00 . A A . 33 GLU O 1 1
5 15504 1 1 33 GLU OE1 O -19.120 10.186 8.171 1.00 . A A . 33 GLU OE1 1 1
5 15505 1 1 33 GLU OE2 O -19.245 12.005 7.033 1.00 . A A . 33 GLU OE2 1 1
5 15506 1 1 34 ILE C C -13.555 6.178 5.378 1.00 . A A . 34 ILE C 1 1
5 15507 1 1 34 ILE CA C -13.580 7.681 5.137 1.00 . A A . 34 ILE CA 1 1
5 15508 1 1 34 ILE CB C -12.171 8.208 4.745 1.00 . A A . 34 ILE CB 1 1
5 15509 1 1 34 ILE CD1 C -9.782 8.558 5.586 1.00 . A A . 34 ILE CD1 1 1
5 15510 1 1 34 ILE CG1 C -11.187 8.092 5.908 1.00 . A A . 34 ILE CG1 1 1
5 15511 1 1 34 ILE CG2 C -12.267 9.650 4.244 1.00 . A A . 34 ILE CG2 1 1
5 15512 1 1 34 ILE H H -13.774 8.993 6.860 1.00 . A A . 34 ILE H 1 1
5 15513 1 1 34 ILE HA H -14.239 7.816 4.290 1.00 . A A . 34 ILE HA 1 1
5 15514 1 1 34 ILE HB H -11.823 7.605 3.919 1.00 . A A . 34 ILE HB 1 1
5 15515 1 1 34 ILE HD11 H -9.153 8.428 6.454 1.00 . A A . 34 ILE HD11 1 1
5 15516 1 1 34 ILE HD12 H -9.805 9.603 5.313 1.00 . A A . 34 ILE HD12 1 1
5 15517 1 1 34 ILE HD13 H -9.389 7.978 4.764 1.00 . A A . 34 ILE HD13 1 1
5 15518 1 1 34 ILE HG12 H -11.571 8.721 6.693 1.00 . A A . 34 ILE HG12 1 1
5 15519 1 1 34 ILE HG13 H -11.149 7.067 6.249 1.00 . A A . 34 ILE HG13 1 1
5 15520 1 1 34 ILE HG21 H -12.908 9.690 3.374 1.00 . A A . 34 ILE HG21 1 1
5 15521 1 1 34 ILE HG22 H -11.282 10.010 3.984 1.00 . A A . 34 ILE HG22 1 1
5 15522 1 1 34 ILE HG23 H -12.681 10.272 5.023 1.00 . A A . 34 ILE HG23 1 1
5 15523 1 1 34 ILE N N -14.243 8.410 6.222 1.00 . A A . 34 ILE N 1 1
5 15524 1 1 34 ILE O O -13.675 5.407 4.428 1.00 . A A . 34 ILE O 1 1
5 15525 1 1 35 ASP C C -14.760 3.718 6.547 1.00 . A A . 35 ASP C 1 1
5 15526 1 1 35 ASP CA C -13.444 4.322 6.978 1.00 . A A . 35 ASP CA 1 1
5 15527 1 1 35 ASP CB C -13.263 4.019 8.483 1.00 . A A . 35 ASP CB 1 1
5 15528 1 1 35 ASP CG C -11.871 4.225 9.062 1.00 . A A . 35 ASP CG 1 1
5 15529 1 1 35 ASP H H -13.312 6.394 7.393 1.00 . A A . 35 ASP H 1 1
5 15530 1 1 35 ASP HA H -12.629 3.888 6.424 1.00 . A A . 35 ASP HA 1 1
5 15531 1 1 35 ASP HB2 H -13.909 4.717 8.992 1.00 . A A . 35 ASP HB2 1 1
5 15532 1 1 35 ASP HB3 H -13.594 3.010 8.681 1.00 . A A . 35 ASP HB3 1 1
5 15533 1 1 35 ASP N N -13.417 5.755 6.651 1.00 . A A . 35 ASP N 1 1
5 15534 1 1 35 ASP O O -14.802 2.632 5.988 1.00 . A A . 35 ASP O 1 1
5 15535 1 1 35 ASP OD1 O -10.908 3.633 8.537 1.00 . A A . 35 ASP OD1 1 1
5 15536 1 1 35 ASP OD2 O -11.747 4.947 10.085 1.00 . A A . 35 ASP OD2 1 1
5 15537 1 1 36 LYS C C -17.437 4.097 4.951 1.00 . A A . 36 LYS C 1 1
5 15538 1 1 36 LYS CA C -17.181 4.031 6.452 1.00 . A A . 36 LYS CA 1 1
5 15539 1 1 36 LYS CB C -18.225 4.884 7.179 1.00 . A A . 36 LYS CB 1 1
5 15540 1 1 36 LYS CD C -19.175 5.792 9.287 1.00 . A A . 36 LYS CD 1 1
5 15541 1 1 36 LYS CE C -19.079 5.826 10.791 1.00 . A A . 36 LYS CE 1 1
5 15542 1 1 36 LYS CG C -18.142 4.856 8.688 1.00 . A A . 36 LYS CG 1 1
5 15543 1 1 36 LYS H H -15.604 5.371 7.100 1.00 . A A . 36 LYS H 1 1
5 15544 1 1 36 LYS HA H -17.274 3.006 6.781 1.00 . A A . 36 LYS HA 1 1
5 15545 1 1 36 LYS HB2 H -18.121 5.914 6.870 1.00 . A A . 36 LYS HB2 1 1
5 15546 1 1 36 LYS HB3 H -19.213 4.541 6.904 1.00 . A A . 36 LYS HB3 1 1
5 15547 1 1 36 LYS HD2 H -19.013 6.790 8.909 1.00 . A A . 36 LYS HD2 1 1
5 15548 1 1 36 LYS HD3 H -20.161 5.455 9.006 1.00 . A A . 36 LYS HD3 1 1
5 15549 1 1 36 LYS HE2 H -19.257 4.825 11.149 1.00 . A A . 36 LYS HE2 1 1
5 15550 1 1 36 LYS HE3 H -18.085 6.140 11.075 1.00 . A A . 36 LYS HE3 1 1
5 15551 1 1 36 LYS HG2 H -18.329 3.851 9.036 1.00 . A A . 36 LYS HG2 1 1
5 15552 1 1 36 LYS HG3 H -17.158 5.174 8.999 1.00 . A A . 36 LYS HG3 1 1
5 15553 1 1 36 LYS HZ1 H -19.935 7.715 11.027 1.00 . A A . 36 LYS HZ1 1 1
5 15554 1 1 36 LYS HZ2 H -19.988 6.778 12.416 1.00 . A A . 36 LYS HZ2 1 1
5 15555 1 1 36 LYS HZ3 H -21.044 6.444 11.178 1.00 . A A . 36 LYS HZ3 1 1
5 15556 1 1 36 LYS N N -15.825 4.477 6.762 1.00 . A A . 36 LYS N 1 1
5 15557 1 1 36 LYS NZ N -20.072 6.747 11.380 1.00 . A A . 36 LYS NZ 1 1
5 15558 1 1 36 LYS O O -18.447 3.590 4.461 1.00 . A A . 36 LYS O 1 1
5 15559 1 1 37 ARG C C -15.825 3.800 2.091 1.00 . A A . 37 ARG C 1 1
5 15560 1 1 37 ARG CA C -16.666 4.875 2.779 1.00 . A A . 37 ARG CA 1 1
5 15561 1 1 37 ARG CB C -16.100 6.212 2.270 1.00 . A A . 37 ARG CB 1 1
5 15562 1 1 37 ARG CD C -18.037 7.742 2.897 1.00 . A A . 37 ARG CD 1 1
5 15563 1 1 37 ARG CG C -16.549 7.520 2.914 1.00 . A A . 37 ARG CG 1 1
5 15564 1 1 37 ARG CZ C -18.777 9.620 4.402 1.00 . A A . 37 ARG CZ 1 1
5 15565 1 1 37 ARG H H -15.704 5.128 4.587 1.00 . A A . 37 ARG H 1 1
5 15566 1 1 37 ARG HA H -17.704 4.796 2.497 1.00 . A A . 37 ARG HA 1 1
5 15567 1 1 37 ARG HB2 H -15.028 6.176 2.379 1.00 . A A . 37 ARG HB2 1 1
5 15568 1 1 37 ARG HB3 H -16.316 6.266 1.213 1.00 . A A . 37 ARG HB3 1 1
5 15569 1 1 37 ARG HD2 H -18.412 7.502 1.914 1.00 . A A . 37 ARG HD2 1 1
5 15570 1 1 37 ARG HD3 H -18.501 7.100 3.629 1.00 . A A . 37 ARG HD3 1 1
5 15571 1 1 37 ARG HE H -18.260 9.758 2.449 1.00 . A A . 37 ARG HE 1 1
5 15572 1 1 37 ARG HG2 H -16.242 7.513 3.948 1.00 . A A . 37 ARG HG2 1 1
5 15573 1 1 37 ARG HG3 H -16.060 8.340 2.405 1.00 . A A . 37 ARG HG3 1 1
5 15574 1 1 37 ARG HH11 H -18.624 7.846 5.421 1.00 . A A . 37 ARG HH11 1 1
5 15575 1 1 37 ARG HH12 H -19.176 9.180 6.351 1.00 . A A . 37 ARG HH12 1 1
5 15576 1 1 37 ARG HH21 H -18.971 11.558 3.765 1.00 . A A . 37 ARG HH21 1 1
5 15577 1 1 37 ARG HH22 H -19.349 11.320 5.404 1.00 . A A . 37 ARG HH22 1 1
5 15578 1 1 37 ARG N N -16.527 4.737 4.217 1.00 . A A . 37 ARG N 1 1
5 15579 1 1 37 ARG NE N -18.362 9.145 3.215 1.00 . A A . 37 ARG NE 1 1
5 15580 1 1 37 ARG NH1 N -18.865 8.817 5.465 1.00 . A A . 37 ARG NH1 1 1
5 15581 1 1 37 ARG NH2 N -19.056 10.909 4.529 1.00 . A A . 37 ARG NH2 1 1
5 15582 1 1 37 ARG O O -15.686 3.800 0.881 1.00 . A A . 37 ARG O 1 1
5 15583 1 1 38 SER C C -14.911 0.507 2.305 1.00 . A A . 38 SER C 1 1
5 15584 1 1 38 SER CA C -14.349 1.939 2.294 1.00 . A A . 38 SER CA 1 1
5 15585 1 1 38 SER CB C -13.030 2.017 3.052 1.00 . A A . 38 SER CB 1 1
5 15586 1 1 38 SER H H -15.386 2.944 3.823 1.00 . A A . 38 SER H 1 1
5 15587 1 1 38 SER HA H -14.152 2.218 1.273 1.00 . A A . 38 SER HA 1 1
5 15588 1 1 38 SER HB2 H -12.622 3.011 2.938 1.00 . A A . 38 SER HB2 1 1
5 15589 1 1 38 SER HB3 H -13.236 1.841 4.096 1.00 . A A . 38 SER HB3 1 1
5 15590 1 1 38 SER HG H -11.719 1.374 1.750 1.00 . A A . 38 SER HG 1 1
5 15591 1 1 38 SER N N -15.248 2.918 2.852 1.00 . A A . 38 SER N 1 1
5 15592 1 1 38 SER O O -15.879 0.195 3.008 1.00 . A A . 38 SER O 1 1
5 15593 1 1 38 SER OG O -12.072 1.075 2.594 1.00 . A A . 38 SER OG 1 1
5 15594 1 1 39 VAL C C -13.335 -2.586 1.484 1.00 . A A . 39 VAL C 1 1
5 15595 1 1 39 VAL CA C -14.596 -1.752 1.434 1.00 . A A . 39 VAL CA 1 1
5 15596 1 1 39 VAL CB C -15.382 -2.165 0.142 1.00 . A A . 39 VAL CB 1 1
5 15597 1 1 39 VAL CG1 C -16.723 -1.475 0.071 1.00 . A A . 39 VAL CG1 1 1
5 15598 1 1 39 VAL CG2 C -14.573 -1.853 -1.111 1.00 . A A . 39 VAL CG2 1 1
5 15599 1 1 39 VAL H H -13.486 0.010 1.050 1.00 . A A . 39 VAL H 1 1
5 15600 1 1 39 VAL HA H -15.197 -1.999 2.297 1.00 . A A . 39 VAL HA 1 1
5 15601 1 1 39 VAL HB H -15.550 -3.232 0.178 1.00 . A A . 39 VAL HB 1 1
5 15602 1 1 39 VAL HG11 H -16.613 -0.482 -0.333 1.00 . A A . 39 VAL HG11 1 1
5 15603 1 1 39 VAL HG12 H -17.071 -1.351 1.083 1.00 . A A . 39 VAL HG12 1 1
5 15604 1 1 39 VAL HG13 H -17.443 -2.044 -0.494 1.00 . A A . 39 VAL HG13 1 1
5 15605 1 1 39 VAL HG21 H -14.921 -2.496 -1.907 1.00 . A A . 39 VAL HG21 1 1
5 15606 1 1 39 VAL HG22 H -13.534 -2.087 -0.940 1.00 . A A . 39 VAL HG22 1 1
5 15607 1 1 39 VAL HG23 H -14.695 -0.827 -1.416 1.00 . A A . 39 VAL HG23 1 1
5 15608 1 1 39 VAL N N -14.266 -0.354 1.525 1.00 . A A . 39 VAL N 1 1
5 15609 1 1 39 VAL O O -12.243 -2.093 1.219 1.00 . A A . 39 VAL O 1 1
5 15610 1 1 40 TYR C C -12.672 -5.747 0.659 1.00 . A A . 40 TYR C 1 1
5 15611 1 1 40 TYR CA C -12.473 -4.817 1.818 1.00 . A A . 40 TYR CA 1 1
5 15612 1 1 40 TYR CB C -12.550 -5.615 3.135 1.00 . A A . 40 TYR CB 1 1
5 15613 1 1 40 TYR CD1 C -10.420 -6.996 3.398 1.00 . A A . 40 TYR CD1 1 1
5 15614 1 1 40 TYR CD2 C -12.431 -8.138 2.854 1.00 . A A . 40 TYR CD2 1 1
5 15615 1 1 40 TYR CE1 C -9.732 -8.202 3.387 1.00 . A A . 40 TYR CE1 1 1
5 15616 1 1 40 TYR CE2 C -11.769 -9.342 2.835 1.00 . A A . 40 TYR CE2 1 1
5 15617 1 1 40 TYR CG C -11.774 -6.942 3.134 1.00 . A A . 40 TYR CG 1 1
5 15618 1 1 40 TYR CZ C -10.410 -9.376 3.103 1.00 . A A . 40 TYR CZ 1 1
5 15619 1 1 40 TYR H H -14.415 -4.194 1.903 1.00 . A A . 40 TYR H 1 1
5 15620 1 1 40 TYR HA H -11.511 -4.330 1.750 1.00 . A A . 40 TYR HA 1 1
5 15621 1 1 40 TYR HB2 H -12.166 -5.001 3.937 1.00 . A A . 40 TYR HB2 1 1
5 15622 1 1 40 TYR HB3 H -13.592 -5.821 3.318 1.00 . A A . 40 TYR HB3 1 1
5 15623 1 1 40 TYR HD1 H -9.898 -6.077 3.619 1.00 . A A . 40 TYR HD1 1 1
5 15624 1 1 40 TYR HD2 H -13.491 -8.112 2.644 1.00 . A A . 40 TYR HD2 1 1
5 15625 1 1 40 TYR HE1 H -8.674 -8.214 3.600 1.00 . A A . 40 TYR HE1 1 1
5 15626 1 1 40 TYR HE2 H -12.349 -10.227 2.614 1.00 . A A . 40 TYR HE2 1 1
5 15627 1 1 40 TYR HH H -9.154 -10.661 3.855 1.00 . A A . 40 TYR HH 1 1
5 15628 1 1 40 TYR N N -13.513 -3.831 1.770 1.00 . A A . 40 TYR N 1 1
5 15629 1 1 40 TYR O O -13.755 -6.300 0.487 1.00 . A A . 40 TYR O 1 1
5 15630 1 1 40 TYR OH O -9.721 -10.590 3.077 1.00 . A A . 40 TYR OH 1 1
5 15631 1 1 41 VAL C C -10.717 -7.897 -0.972 1.00 . A A . 41 VAL C 1 1
5 15632 1 1 41 VAL CA C -11.670 -6.760 -1.260 1.00 . A A . 41 VAL CA 1 1
5 15633 1 1 41 VAL CB C -11.134 -6.012 -2.490 1.00 . A A . 41 VAL CB 1 1
5 15634 1 1 41 VAL CG1 C -11.158 -6.897 -3.737 1.00 . A A . 41 VAL CG1 1 1
5 15635 1 1 41 VAL CG2 C -11.938 -4.751 -2.718 1.00 . A A . 41 VAL CG2 1 1
5 15636 1 1 41 VAL H H -10.824 -5.392 -0.044 1.00 . A A . 41 VAL H 1 1
5 15637 1 1 41 VAL HA H -12.666 -7.119 -1.471 1.00 . A A . 41 VAL HA 1 1
5 15638 1 1 41 VAL HB H -10.121 -5.720 -2.243 1.00 . A A . 41 VAL HB 1 1
5 15639 1 1 41 VAL HG11 H -12.130 -6.873 -4.200 1.00 . A A . 41 VAL HG11 1 1
5 15640 1 1 41 VAL HG12 H -11.004 -7.917 -3.417 1.00 . A A . 41 VAL HG12 1 1
5 15641 1 1 41 VAL HG13 H -10.387 -6.618 -4.437 1.00 . A A . 41 VAL HG13 1 1
5 15642 1 1 41 VAL HG21 H -11.572 -4.243 -3.599 1.00 . A A . 41 VAL HG21 1 1
5 15643 1 1 41 VAL HG22 H -11.849 -4.103 -1.860 1.00 . A A . 41 VAL HG22 1 1
5 15644 1 1 41 VAL HG23 H -12.976 -5.015 -2.861 1.00 . A A . 41 VAL HG23 1 1
5 15645 1 1 41 VAL N N -11.672 -5.887 -0.131 1.00 . A A . 41 VAL N 1 1
5 15646 1 1 41 VAL O O -9.521 -7.674 -0.789 1.00 . A A . 41 VAL O 1 1
5 15647 1 1 42 GLY C C -10.221 -11.059 -1.875 1.00 . A A . 42 GLY C 1 1
5 15648 1 1 42 GLY CA C -10.373 -10.192 -0.660 1.00 . A A . 42 GLY CA 1 1
5 15649 1 1 42 GLY H H -12.179 -9.262 -1.000 1.00 . A A . 42 GLY H 1 1
5 15650 1 1 42 GLY HA2 H -9.400 -9.834 -0.359 1.00 . A A . 42 GLY HA2 1 1
5 15651 1 1 42 GLY HA3 H -10.783 -10.789 0.142 1.00 . A A . 42 GLY HA3 1 1
5 15652 1 1 42 GLY N N -11.218 -9.080 -0.901 1.00 . A A . 42 GLY N 1 1
5 15653 1 1 42 GLY O O -10.986 -10.931 -2.840 1.00 . A A . 42 GLY O 1 1
5 15654 1 1 43 ASN C C -8.332 -12.297 -4.139 1.00 . A A . 43 ASN C 1 1
5 15655 1 1 43 ASN CA C -8.903 -12.931 -2.836 1.00 . A A . 43 ASN CA 1 1
5 15656 1 1 43 ASN CB C -10.103 -13.857 -3.133 1.00 . A A . 43 ASN CB 1 1
5 15657 1 1 43 ASN CG C -9.702 -15.090 -3.919 1.00 . A A . 43 ASN CG 1 1
5 15658 1 1 43 ASN H H -8.757 -11.944 -0.951 1.00 . A A . 43 ASN H 1 1
5 15659 1 1 43 ASN HA H -8.112 -13.534 -2.411 1.00 . A A . 43 ASN HA 1 1
5 15660 1 1 43 ASN HB2 H -10.545 -14.174 -2.201 1.00 . A A . 43 ASN HB2 1 1
5 15661 1 1 43 ASN HB3 H -10.834 -13.305 -3.707 1.00 . A A . 43 ASN HB3 1 1
5 15662 1 1 43 ASN HD21 H -11.482 -15.178 -4.784 1.00 . A A . 43 ASN HD21 1 1
5 15663 1 1 43 ASN HD22 H -10.320 -16.402 -5.219 1.00 . A A . 43 ASN HD22 1 1
5 15664 1 1 43 ASN N N -9.246 -11.938 -1.802 1.00 . A A . 43 ASN N 1 1
5 15665 1 1 43 ASN ND2 N -10.595 -15.603 -4.721 1.00 . A A . 43 ASN ND2 1 1
5 15666 1 1 43 ASN O O -8.280 -12.931 -5.180 1.00 . A A . 43 ASN O 1 1
5 15667 1 1 43 ASN OD1 O -8.582 -15.587 -3.782 1.00 . A A . 43 ASN OD1 1 1
5 15668 1 1 44 VAL C C -5.834 -11.059 -5.393 1.00 . A A . 44 VAL C 1 1
5 15669 1 1 44 VAL CA C -7.230 -10.451 -5.225 1.00 . A A . 44 VAL CA 1 1
5 15670 1 1 44 VAL CB C -7.201 -8.884 -5.158 1.00 . A A . 44 VAL CB 1 1
5 15671 1 1 44 VAL CG1 C -6.492 -8.360 -3.928 1.00 . A A . 44 VAL CG1 1 1
5 15672 1 1 44 VAL CG2 C -6.582 -8.313 -6.407 1.00 . A A . 44 VAL CG2 1 1
5 15673 1 1 44 VAL H H -7.987 -10.608 -3.204 1.00 . A A . 44 VAL H 1 1
5 15674 1 1 44 VAL HA H -7.734 -10.769 -6.127 1.00 . A A . 44 VAL HA 1 1
5 15675 1 1 44 VAL HB H -8.225 -8.543 -5.113 1.00 . A A . 44 VAL HB 1 1
5 15676 1 1 44 VAL HG11 H -5.469 -8.708 -3.943 1.00 . A A . 44 VAL HG11 1 1
5 15677 1 1 44 VAL HG12 H -6.987 -8.724 -3.038 1.00 . A A . 44 VAL HG12 1 1
5 15678 1 1 44 VAL HG13 H -6.504 -7.281 -3.935 1.00 . A A . 44 VAL HG13 1 1
5 15679 1 1 44 VAL HG21 H -5.578 -8.699 -6.512 1.00 . A A . 44 VAL HG21 1 1
5 15680 1 1 44 VAL HG22 H -6.551 -7.235 -6.341 1.00 . A A . 44 VAL HG22 1 1
5 15681 1 1 44 VAL HG23 H -7.172 -8.605 -7.263 1.00 . A A . 44 VAL HG23 1 1
5 15682 1 1 44 VAL N N -7.880 -11.065 -4.062 1.00 . A A . 44 VAL N 1 1
5 15683 1 1 44 VAL O O -4.979 -10.943 -4.527 1.00 . A A . 44 VAL O 1 1
5 15684 1 1 45 ASP C C -3.361 -11.676 -7.437 1.00 . A A . 45 ASP C 1 1
5 15685 1 1 45 ASP CA C -4.399 -12.477 -6.682 1.00 . A A . 45 ASP CA 1 1
5 15686 1 1 45 ASP CB C -4.637 -13.828 -7.384 1.00 . A A . 45 ASP CB 1 1
5 15687 1 1 45 ASP CG C -4.867 -13.729 -8.883 1.00 . A A . 45 ASP CG 1 1
5 15688 1 1 45 ASP H H -6.276 -11.726 -7.228 1.00 . A A . 45 ASP H 1 1
5 15689 1 1 45 ASP HA H -4.005 -12.678 -5.696 1.00 . A A . 45 ASP HA 1 1
5 15690 1 1 45 ASP HB2 H -3.770 -14.448 -7.226 1.00 . A A . 45 ASP HB2 1 1
5 15691 1 1 45 ASP HB3 H -5.494 -14.307 -6.932 1.00 . A A . 45 ASP HB3 1 1
5 15692 1 1 45 ASP N N -5.624 -11.731 -6.496 1.00 . A A . 45 ASP N 1 1
5 15693 1 1 45 ASP O O -3.663 -10.608 -8.023 1.00 . A A . 45 ASP O 1 1
5 15694 1 1 45 ASP OD1 O -5.942 -13.242 -9.317 1.00 . A A . 45 ASP OD1 1 1
5 15695 1 1 45 ASP OD2 O -3.973 -14.187 -9.661 1.00 . A A . 45 ASP OD2 1 1
5 15696 1 1 46 TYR C C -1.214 -11.570 -9.590 1.00 . A A . 46 TYR C 1 1
5 15697 1 1 46 TYR CA C -1.014 -11.595 -8.088 1.00 . A A . 46 TYR CA 1 1
5 15698 1 1 46 TYR CB C 0.299 -12.286 -7.710 1.00 . A A . 46 TYR CB 1 1
5 15699 1 1 46 TYR CD1 C 0.082 -11.881 -5.216 1.00 . A A . 46 TYR CD1 1 1
5 15700 1 1 46 TYR CD2 C 2.181 -11.493 -6.258 1.00 . A A . 46 TYR CD2 1 1
5 15701 1 1 46 TYR CE1 C 0.617 -11.504 -4.006 1.00 . A A . 46 TYR CE1 1 1
5 15702 1 1 46 TYR CE2 C 2.724 -11.116 -5.057 1.00 . A A . 46 TYR CE2 1 1
5 15703 1 1 46 TYR CG C 0.857 -11.879 -6.366 1.00 . A A . 46 TYR CG 1 1
5 15704 1 1 46 TYR CZ C 1.946 -11.119 -3.936 1.00 . A A . 46 TYR CZ 1 1
5 15705 1 1 46 TYR H H -2.150 -13.077 -6.981 1.00 . A A . 46 TYR H 1 1
5 15706 1 1 46 TYR HA H -0.975 -10.570 -7.749 1.00 . A A . 46 TYR HA 1 1
5 15707 1 1 46 TYR HB2 H 0.137 -13.352 -7.678 1.00 . A A . 46 TYR HB2 1 1
5 15708 1 1 46 TYR HB3 H 1.047 -12.069 -8.457 1.00 . A A . 46 TYR HB3 1 1
5 15709 1 1 46 TYR HD1 H -0.955 -12.177 -5.278 1.00 . A A . 46 TYR HD1 1 1
5 15710 1 1 46 TYR HD2 H 2.795 -11.494 -7.144 1.00 . A A . 46 TYR HD2 1 1
5 15711 1 1 46 TYR HE1 H -0.001 -11.511 -3.121 1.00 . A A . 46 TYR HE1 1 1
5 15712 1 1 46 TYR HE2 H 3.759 -10.816 -4.999 1.00 . A A . 46 TYR HE2 1 1
5 15713 1 1 46 TYR HH H 2.177 -11.348 -2.049 1.00 . A A . 46 TYR HH 1 1
5 15714 1 1 46 TYR N N -2.151 -12.202 -7.424 1.00 . A A . 46 TYR N 1 1
5 15715 1 1 46 TYR O O -0.978 -12.564 -10.288 1.00 . A A . 46 TYR O 1 1
5 15716 1 1 46 TYR OH O 2.498 -10.755 -2.733 1.00 . A A . 46 TYR OH 1 1
5 15717 1 1 47 GLY C C -2.914 -9.101 -11.620 1.00 . A A . 47 GLY C 1 1
5 15718 1 1 47 GLY CA C -1.976 -10.262 -11.446 1.00 . A A . 47 GLY CA 1 1
5 15719 1 1 47 GLY H H -1.843 -9.709 -9.437 1.00 . A A . 47 GLY H 1 1
5 15720 1 1 47 GLY HA2 H -1.058 -10.073 -11.984 1.00 . A A . 47 GLY HA2 1 1
5 15721 1 1 47 GLY HA3 H -2.448 -11.153 -11.833 1.00 . A A . 47 GLY HA3 1 1
5 15722 1 1 47 GLY N N -1.681 -10.447 -10.060 1.00 . A A . 47 GLY N 1 1
5 15723 1 1 47 GLY O O -2.929 -8.444 -12.673 1.00 . A A . 47 GLY O 1 1
5 15724 1 1 48 SER C C -3.807 -6.454 -10.197 1.00 . A A . 48 SER C 1 1
5 15725 1 1 48 SER CA C -4.592 -7.713 -10.612 1.00 . A A . 48 SER CA 1 1
5 15726 1 1 48 SER CB C -5.730 -7.988 -9.654 1.00 . A A . 48 SER CB 1 1
5 15727 1 1 48 SER H H -3.697 -9.359 -9.756 1.00 . A A . 48 SER H 1 1
5 15728 1 1 48 SER HA H -4.975 -7.599 -11.614 1.00 . A A . 48 SER HA 1 1
5 15729 1 1 48 SER HB2 H -5.351 -7.987 -8.643 1.00 . A A . 48 SER HB2 1 1
5 15730 1 1 48 SER HB3 H -6.485 -7.223 -9.759 1.00 . A A . 48 SER HB3 1 1
5 15731 1 1 48 SER HG H -5.815 -9.944 -9.483 1.00 . A A . 48 SER HG 1 1
5 15732 1 1 48 SER N N -3.696 -8.828 -10.585 1.00 . A A . 48 SER N 1 1
5 15733 1 1 48 SER O O -3.021 -6.494 -9.246 1.00 . A A . 48 SER O 1 1
5 15734 1 1 48 SER OG O -6.320 -9.261 -9.935 1.00 . A A . 48 SER OG 1 1
5 15735 1 1 49 THR C C -4.109 -3.103 -9.985 1.00 . A A . 49 THR C 1 1
5 15736 1 1 49 THR CA C -3.239 -4.157 -10.665 1.00 . A A . 49 THR CA 1 1
5 15737 1 1 49 THR CB C -2.652 -3.615 -11.979 1.00 . A A . 49 THR CB 1 1
5 15738 1 1 49 THR CG2 C -1.631 -4.584 -12.539 1.00 . A A . 49 THR CG2 1 1
5 15739 1 1 49 THR H H -4.666 -5.363 -11.625 1.00 . A A . 49 THR H 1 1
5 15740 1 1 49 THR HA H -2.423 -4.408 -10.002 1.00 . A A . 49 THR HA 1 1
5 15741 1 1 49 THR HB H -2.170 -2.674 -11.767 1.00 . A A . 49 THR HB 1 1
5 15742 1 1 49 THR HG1 H -3.819 -4.306 -13.356 1.00 . A A . 49 THR HG1 1 1
5 15743 1 1 49 THR HG21 H -1.213 -4.189 -13.453 1.00 . A A . 49 THR HG21 1 1
5 15744 1 1 49 THR HG22 H -2.111 -5.528 -12.742 1.00 . A A . 49 THR HG22 1 1
5 15745 1 1 49 THR HG23 H -0.843 -4.736 -11.816 1.00 . A A . 49 THR HG23 1 1
5 15746 1 1 49 THR N N -3.991 -5.373 -10.915 1.00 . A A . 49 THR N 1 1
5 15747 1 1 49 THR O O -5.322 -3.280 -9.893 1.00 . A A . 49 THR O 1 1
5 15748 1 1 49 THR OG1 O -3.699 -3.442 -12.942 1.00 . A A . 49 THR OG1 1 1
5 15749 1 1 50 ALA C C -5.275 -0.300 -9.709 1.00 . A A . 50 ALA C 1 1
5 15750 1 1 50 ALA CA C -4.241 -0.958 -8.807 1.00 . A A . 50 ALA CA 1 1
5 15751 1 1 50 ALA CB C -3.253 0.077 -8.261 1.00 . A A . 50 ALA CB 1 1
5 15752 1 1 50 ALA H H -2.568 -1.718 -9.598 1.00 . A A . 50 ALA H 1 1
5 15753 1 1 50 ALA HA H -4.769 -1.395 -7.970 1.00 . A A . 50 ALA HA 1 1
5 15754 1 1 50 ALA HB1 H -2.567 -0.411 -7.584 1.00 . A A . 50 ALA HB1 1 1
5 15755 1 1 50 ALA HB2 H -3.775 0.873 -7.750 1.00 . A A . 50 ALA HB2 1 1
5 15756 1 1 50 ALA HB3 H -2.691 0.499 -9.081 1.00 . A A . 50 ALA HB3 1 1
5 15757 1 1 50 ALA N N -3.506 -1.997 -9.521 1.00 . A A . 50 ALA N 1 1
5 15758 1 1 50 ALA O O -6.430 -0.182 -9.332 1.00 . A A . 50 ALA O 1 1
5 15759 1 1 51 GLN C C -6.886 -0.249 -12.267 1.00 . A A . 51 GLN C 1 1
5 15760 1 1 51 GLN CA C -5.777 0.711 -11.871 1.00 . A A . 51 GLN CA 1 1
5 15761 1 1 51 GLN CB C -5.039 1.179 -13.112 1.00 . A A . 51 GLN CB 1 1
5 15762 1 1 51 GLN CD C -3.456 2.804 -14.158 1.00 . A A . 51 GLN CD 1 1
5 15763 1 1 51 GLN CG C -4.105 2.328 -12.882 1.00 . A A . 51 GLN CG 1 1
5 15764 1 1 51 GLN H H -3.890 0.135 -11.062 1.00 . A A . 51 GLN H 1 1
5 15765 1 1 51 GLN HA H -6.231 1.571 -11.402 1.00 . A A . 51 GLN HA 1 1
5 15766 1 1 51 GLN HB2 H -4.455 0.360 -13.499 1.00 . A A . 51 GLN HB2 1 1
5 15767 1 1 51 GLN HB3 H -5.763 1.480 -13.854 1.00 . A A . 51 GLN HB3 1 1
5 15768 1 1 51 GLN HE21 H -1.995 3.536 -13.133 1.00 . A A . 51 GLN HE21 1 1
5 15769 1 1 51 GLN HE22 H -1.918 3.742 -14.859 1.00 . A A . 51 GLN HE22 1 1
5 15770 1 1 51 GLN HG2 H -4.640 3.148 -12.429 1.00 . A A . 51 GLN HG2 1 1
5 15771 1 1 51 GLN HG3 H -3.329 1.998 -12.207 1.00 . A A . 51 GLN HG3 1 1
5 15772 1 1 51 GLN N N -4.856 0.129 -10.890 1.00 . A A . 51 GLN N 1 1
5 15773 1 1 51 GLN NE2 N -2.344 3.420 -14.039 1.00 . A A . 51 GLN NE2 1 1
5 15774 1 1 51 GLN O O -8.031 0.154 -12.429 1.00 . A A . 51 GLN O 1 1
5 15775 1 1 51 GLN OE1 O -4.003 2.661 -15.240 1.00 . A A . 51 GLN OE1 1 1
5 15776 1 1 52 ASP C C -8.558 -2.717 -11.699 1.00 . A A . 52 ASP C 1 1
5 15777 1 1 52 ASP CA C -7.487 -2.564 -12.793 1.00 . A A . 52 ASP CA 1 1
5 15778 1 1 52 ASP CB C -6.709 -3.867 -13.022 1.00 . A A . 52 ASP CB 1 1
5 15779 1 1 52 ASP CG C -7.507 -5.010 -13.604 1.00 . A A . 52 ASP CG 1 1
5 15780 1 1 52 ASP H H -5.588 -1.712 -12.238 1.00 . A A . 52 ASP H 1 1
5 15781 1 1 52 ASP HA H -7.960 -2.256 -13.712 1.00 . A A . 52 ASP HA 1 1
5 15782 1 1 52 ASP HB2 H -5.892 -3.669 -13.699 1.00 . A A . 52 ASP HB2 1 1
5 15783 1 1 52 ASP HB3 H -6.296 -4.183 -12.075 1.00 . A A . 52 ASP HB3 1 1
5 15784 1 1 52 ASP N N -6.533 -1.513 -12.401 1.00 . A A . 52 ASP N 1 1
5 15785 1 1 52 ASP O O -9.754 -2.868 -11.975 1.00 . A A . 52 ASP O 1 1
5 15786 1 1 52 ASP OD1 O -8.387 -4.773 -14.443 1.00 . A A . 52 ASP OD1 1 1
5 15787 1 1 52 ASP OD2 O -7.207 -6.180 -13.263 1.00 . A A . 52 ASP OD2 1 1
5 15788 1 1 53 LEU C C -9.831 -1.381 -9.202 1.00 . A A . 53 LEU C 1 1
5 15789 1 1 53 LEU CA C -8.990 -2.643 -9.307 1.00 . A A . 53 LEU CA 1 1
5 15790 1 1 53 LEU CB C -8.147 -2.819 -8.038 1.00 . A A . 53 LEU CB 1 1
5 15791 1 1 53 LEU CD1 C -6.544 -4.160 -6.696 1.00 . A A . 53 LEU CD1 1 1
5 15792 1 1 53 LEU CD2 C -8.747 -5.102 -7.344 1.00 . A A . 53 LEU CD2 1 1
5 15793 1 1 53 LEU CG C -7.601 -4.210 -7.788 1.00 . A A . 53 LEU CG 1 1
5 15794 1 1 53 LEU H H -7.157 -2.414 -10.350 1.00 . A A . 53 LEU H 1 1
5 15795 1 1 53 LEU HA H -9.644 -3.495 -9.407 1.00 . A A . 53 LEU HA 1 1
5 15796 1 1 53 LEU HB2 H -7.304 -2.151 -8.108 1.00 . A A . 53 LEU HB2 1 1
5 15797 1 1 53 LEU HB3 H -8.718 -2.533 -7.167 1.00 . A A . 53 LEU HB3 1 1
5 15798 1 1 53 LEU HD11 H -6.969 -3.759 -5.788 1.00 . A A . 53 LEU HD11 1 1
5 15799 1 1 53 LEU HD12 H -5.730 -3.532 -7.029 1.00 . A A . 53 LEU HD12 1 1
5 15800 1 1 53 LEU HD13 H -6.167 -5.154 -6.515 1.00 . A A . 53 LEU HD13 1 1
5 15801 1 1 53 LEU HD21 H -9.152 -4.674 -6.439 1.00 . A A . 53 LEU HD21 1 1
5 15802 1 1 53 LEU HD22 H -8.398 -6.103 -7.145 1.00 . A A . 53 LEU HD22 1 1
5 15803 1 1 53 LEU HD23 H -9.524 -5.113 -8.096 1.00 . A A . 53 LEU HD23 1 1
5 15804 1 1 53 LEU HG H -7.179 -4.623 -8.691 1.00 . A A . 53 LEU HG 1 1
5 15805 1 1 53 LEU N N -8.115 -2.589 -10.464 1.00 . A A . 53 LEU N 1 1
5 15806 1 1 53 LEU O O -11.053 -1.449 -9.004 1.00 . A A . 53 LEU O 1 1
5 15807 1 1 54 GLU C C -10.896 1.225 -10.294 1.00 . A A . 54 GLU C 1 1
5 15808 1 1 54 GLU CA C -9.821 1.058 -9.229 1.00 . A A . 54 GLU CA 1 1
5 15809 1 1 54 GLU CB C -8.700 2.114 -9.349 1.00 . A A . 54 GLU CB 1 1
5 15810 1 1 54 GLU CD C -9.910 4.315 -9.949 1.00 . A A . 54 GLU CD 1 1
5 15811 1 1 54 GLU CG C -9.019 3.574 -8.978 1.00 . A A . 54 GLU CG 1 1
5 15812 1 1 54 GLU H H -8.216 -0.091 -9.449 1.00 . A A . 54 GLU H 1 1
5 15813 1 1 54 GLU HA H -10.261 1.142 -8.247 1.00 . A A . 54 GLU HA 1 1
5 15814 1 1 54 GLU HB2 H -7.890 1.765 -8.732 1.00 . A A . 54 GLU HB2 1 1
5 15815 1 1 54 GLU HB3 H -8.347 2.087 -10.371 1.00 . A A . 54 GLU HB3 1 1
5 15816 1 1 54 GLU HG2 H -9.499 3.588 -8.012 1.00 . A A . 54 GLU HG2 1 1
5 15817 1 1 54 GLU HG3 H -8.078 4.100 -8.900 1.00 . A A . 54 GLU HG3 1 1
5 15818 1 1 54 GLU N N -9.182 -0.237 -9.340 1.00 . A A . 54 GLU N 1 1
5 15819 1 1 54 GLU O O -12.011 1.548 -9.974 1.00 . A A . 54 GLU O 1 1
5 15820 1 1 54 GLU OE1 O -9.425 4.712 -11.021 1.00 . A A . 54 GLU OE1 1 1
5 15821 1 1 54 GLU OE2 O -11.074 4.541 -9.653 1.00 . A A . 54 GLU OE2 1 1
5 15822 1 1 55 ALA C C -12.769 0.166 -12.350 1.00 . A A . 55 ALA C 1 1
5 15823 1 1 55 ALA CA C -11.534 1.030 -12.635 1.00 . A A . 55 ALA CA 1 1
5 15824 1 1 55 ALA CB C -10.891 0.612 -13.950 1.00 . A A . 55 ALA CB 1 1
5 15825 1 1 55 ALA H H -9.613 0.737 -11.710 1.00 . A A . 55 ALA H 1 1
5 15826 1 1 55 ALA HA H -11.842 2.062 -12.713 1.00 . A A . 55 ALA HA 1 1
5 15827 1 1 55 ALA HB1 H -10.024 1.229 -14.138 1.00 . A A . 55 ALA HB1 1 1
5 15828 1 1 55 ALA HB2 H -11.601 0.732 -14.754 1.00 . A A . 55 ALA HB2 1 1
5 15829 1 1 55 ALA HB3 H -10.588 -0.422 -13.888 1.00 . A A . 55 ALA HB3 1 1
5 15830 1 1 55 ALA N N -10.563 0.938 -11.540 1.00 . A A . 55 ALA N 1 1
5 15831 1 1 55 ALA O O -13.931 0.620 -12.499 1.00 . A A . 55 ALA O 1 1
5 15832 1 1 56 HIS C C -14.516 -1.483 -10.499 1.00 . A A . 56 HIS C 1 1
5 15833 1 1 56 HIS CA C -13.591 -1.995 -11.613 1.00 . A A . 56 HIS CA 1 1
5 15834 1 1 56 HIS CB C -13.036 -3.396 -11.275 1.00 . A A . 56 HIS CB 1 1
5 15835 1 1 56 HIS CD2 C -14.884 -4.809 -10.087 1.00 . A A . 56 HIS CD2 1 1
5 15836 1 1 56 HIS CE1 C -15.392 -6.130 -11.751 1.00 . A A . 56 HIS CE1 1 1
5 15837 1 1 56 HIS CG C -14.100 -4.463 -11.135 1.00 . A A . 56 HIS CG 1 1
5 15838 1 1 56 HIS H H -11.561 -1.234 -11.700 1.00 . A A . 56 HIS H 1 1
5 15839 1 1 56 HIS HA H -14.174 -2.059 -12.520 1.00 . A A . 56 HIS HA 1 1
5 15840 1 1 56 HIS HB2 H -12.357 -3.704 -12.056 1.00 . A A . 56 HIS HB2 1 1
5 15841 1 1 56 HIS HB3 H -12.493 -3.341 -10.343 1.00 . A A . 56 HIS HB3 1 1
5 15842 1 1 56 HIS HD1 H -14.065 -5.323 -13.063 1.00 . A A . 56 HIS HD1 1 1
5 15843 1 1 56 HIS HD2 H -14.882 -4.353 -9.107 1.00 . A A . 56 HIS HD2 1 1
5 15844 1 1 56 HIS HE1 H -15.849 -6.903 -12.349 1.00 . A A . 56 HIS HE1 1 1
5 15845 1 1 56 HIS HE2 H -16.600 -5.950 -10.152 1.00 . A A . 56 HIS HE2 1 1
5 15846 1 1 56 HIS N N -12.515 -1.044 -11.873 1.00 . A A . 56 HIS N 1 1
5 15847 1 1 56 HIS ND1 N -14.448 -5.314 -12.154 1.00 . A A . 56 HIS ND1 1 1
5 15848 1 1 56 HIS NE2 N -15.683 -5.848 -10.495 1.00 . A A . 56 HIS NE2 1 1
5 15849 1 1 56 HIS O O -15.734 -1.626 -10.578 1.00 . A A . 56 HIS O 1 1
5 15850 1 1 57 PHE C C -15.266 1.017 -8.631 1.00 . A A . 57 PHE C 1 1
5 15851 1 1 57 PHE CA C -14.693 -0.354 -8.361 1.00 . A A . 57 PHE CA 1 1
5 15852 1 1 57 PHE CB C -13.934 -0.423 -7.053 1.00 . A A . 57 PHE CB 1 1
5 15853 1 1 57 PHE CD1 C -15.024 -2.137 -5.654 1.00 . A A . 57 PHE CD1 1 1
5 15854 1 1 57 PHE CD2 C -12.960 -2.701 -6.649 1.00 . A A . 57 PHE CD2 1 1
5 15855 1 1 57 PHE CE1 C -15.096 -3.379 -5.074 1.00 . A A . 57 PHE CE1 1 1
5 15856 1 1 57 PHE CE2 C -13.026 -3.955 -6.070 1.00 . A A . 57 PHE CE2 1 1
5 15857 1 1 57 PHE CG C -13.964 -1.782 -6.441 1.00 . A A . 57 PHE CG 1 1
5 15858 1 1 57 PHE CZ C -14.098 -4.286 -5.283 1.00 . A A . 57 PHE CZ 1 1
5 15859 1 1 57 PHE H H -12.976 -0.670 -9.461 1.00 . A A . 57 PHE H 1 1
5 15860 1 1 57 PHE HA H -15.549 -1.012 -8.281 1.00 . A A . 57 PHE HA 1 1
5 15861 1 1 57 PHE HB2 H -12.900 -0.168 -7.233 1.00 . A A . 57 PHE HB2 1 1
5 15862 1 1 57 PHE HB3 H -14.364 0.275 -6.352 1.00 . A A . 57 PHE HB3 1 1
5 15863 1 1 57 PHE HD1 H -15.802 -1.403 -5.513 1.00 . A A . 57 PHE HD1 1 1
5 15864 1 1 57 PHE HD2 H -12.122 -2.425 -7.270 1.00 . A A . 57 PHE HD2 1 1
5 15865 1 1 57 PHE HE1 H -15.939 -3.644 -4.455 1.00 . A A . 57 PHE HE1 1 1
5 15866 1 1 57 PHE HE2 H -12.255 -4.693 -6.212 1.00 . A A . 57 PHE HE2 1 1
5 15867 1 1 57 PHE HZ H -14.154 -5.264 -4.828 1.00 . A A . 57 PHE HZ 1 1
5 15868 1 1 57 PHE N N -13.935 -0.889 -9.478 1.00 . A A . 57 PHE N 1 1
5 15869 1 1 57 PHE O O -16.246 1.425 -8.015 1.00 . A A . 57 PHE O 1 1
5 15870 1 1 58 SER C C -16.406 3.017 -10.612 1.00 . A A . 58 SER C 1 1
5 15871 1 1 58 SER CA C -15.062 3.054 -9.911 1.00 . A A . 58 SER CA 1 1
5 15872 1 1 58 SER CB C -14.005 3.734 -10.786 1.00 . A A . 58 SER CB 1 1
5 15873 1 1 58 SER H H -13.959 1.248 -10.059 1.00 . A A . 58 SER H 1 1
5 15874 1 1 58 SER HA H -15.176 3.609 -8.991 1.00 . A A . 58 SER HA 1 1
5 15875 1 1 58 SER HB2 H -13.049 3.708 -10.280 1.00 . A A . 58 SER HB2 1 1
5 15876 1 1 58 SER HB3 H -13.925 3.207 -11.725 1.00 . A A . 58 SER HB3 1 1
5 15877 1 1 58 SER HG H -14.943 5.370 -10.356 1.00 . A A . 58 SER HG 1 1
5 15878 1 1 58 SER N N -14.668 1.709 -9.563 1.00 . A A . 58 SER N 1 1
5 15879 1 1 58 SER O O -17.138 4.008 -10.637 1.00 . A A . 58 SER O 1 1
5 15880 1 1 58 SER OG O -14.336 5.091 -11.052 1.00 . A A . 58 SER OG 1 1
5 15881 1 1 59 SER C C -19.131 1.833 -10.656 1.00 . A A . 59 SER C 1 1
5 15882 1 1 59 SER CA C -18.048 1.673 -11.770 1.00 . A A . 59 SER CA 1 1
5 15883 1 1 59 SER CB C -18.113 0.265 -12.356 1.00 . A A . 59 SER CB 1 1
5 15884 1 1 59 SER H H -16.109 1.124 -11.353 1.00 . A A . 59 SER H 1 1
5 15885 1 1 59 SER HA H -18.216 2.395 -12.552 1.00 . A A . 59 SER HA 1 1
5 15886 1 1 59 SER HB2 H -18.068 -0.457 -11.553 1.00 . A A . 59 SER HB2 1 1
5 15887 1 1 59 SER HB3 H -19.038 0.141 -12.898 1.00 . A A . 59 SER HB3 1 1
5 15888 1 1 59 SER HG H -16.721 0.866 -13.625 1.00 . A A . 59 SER HG 1 1
5 15889 1 1 59 SER N N -16.729 1.877 -11.207 1.00 . A A . 59 SER N 1 1
5 15890 1 1 59 SER O O -20.269 2.234 -10.921 1.00 . A A . 59 SER O 1 1
5 15891 1 1 59 SER OG O -17.022 0.031 -13.243 1.00 . A A . 59 SER OG 1 1
5 15892 1 1 60 CYS C C -19.556 2.983 -7.545 1.00 . A A . 60 CYS C 1 1
5 15893 1 1 60 CYS CA C -19.640 1.618 -8.267 1.00 . A A . 60 CYS CA 1 1
5 15894 1 1 60 CYS CB C -19.280 0.499 -7.289 1.00 . A A . 60 CYS CB 1 1
5 15895 1 1 60 CYS H H -17.825 1.248 -9.234 1.00 . A A . 60 CYS H 1 1
5 15896 1 1 60 CYS HA H -20.649 1.452 -8.613 1.00 . A A . 60 CYS HA 1 1
5 15897 1 1 60 CYS HB2 H -18.289 0.677 -6.899 1.00 . A A . 60 CYS HB2 1 1
5 15898 1 1 60 CYS HB3 H -19.986 0.499 -6.472 1.00 . A A . 60 CYS HB3 1 1
5 15899 1 1 60 CYS HG H -20.528 -1.401 -8.418 1.00 . A A . 60 CYS HG 1 1
5 15900 1 1 60 CYS N N -18.744 1.547 -9.415 1.00 . A A . 60 CYS N 1 1
5 15901 1 1 60 CYS O O -20.198 3.182 -6.510 1.00 . A A . 60 CYS O 1 1
5 15902 1 1 60 CYS SG S -19.284 -1.153 -8.025 1.00 . A A . 60 CYS SG 1 1
5 15903 1 1 61 GLY C C -17.317 5.846 -7.583 1.00 . A A . 61 GLY C 1 1
5 15904 1 1 61 GLY CA C -18.675 5.205 -7.434 1.00 . A A . 61 GLY CA 1 1
5 15905 1 1 61 GLY H H -18.407 3.708 -8.967 1.00 . A A . 61 GLY H 1 1
5 15906 1 1 61 GLY HA2 H -19.411 5.877 -7.852 1.00 . A A . 61 GLY HA2 1 1
5 15907 1 1 61 GLY HA3 H -18.889 5.078 -6.383 1.00 . A A . 61 GLY HA3 1 1
5 15908 1 1 61 GLY N N -18.803 3.920 -8.094 1.00 . A A . 61 GLY N 1 1
5 15909 1 1 61 GLY O O -16.504 5.418 -8.398 1.00 . A A . 61 GLY O 1 1
5 15910 1 1 62 SER C C -14.857 7.113 -5.807 1.00 . A A . 62 SER C 1 1
5 15911 1 1 62 SER CA C -15.824 7.586 -6.879 1.00 . A A . 62 SER CA 1 1
5 15912 1 1 62 SER CB C -16.079 9.086 -6.739 1.00 . A A . 62 SER CB 1 1
5 15913 1 1 62 SER H H -17.696 7.162 -6.106 1.00 . A A . 62 SER H 1 1
5 15914 1 1 62 SER HA H -15.395 7.400 -7.852 1.00 . A A . 62 SER HA 1 1
5 15915 1 1 62 SER HB2 H -16.778 9.402 -7.500 1.00 . A A . 62 SER HB2 1 1
5 15916 1 1 62 SER HB3 H -16.493 9.286 -5.763 1.00 . A A . 62 SER HB3 1 1
5 15917 1 1 62 SER HG H -14.690 10.260 -6.050 1.00 . A A . 62 SER HG 1 1
5 15918 1 1 62 SER N N -17.064 6.864 -6.794 1.00 . A A . 62 SER N 1 1
5 15919 1 1 62 SER O O -15.170 7.148 -4.605 1.00 . A A . 62 SER O 1 1
5 15920 1 1 62 SER OG O -14.884 9.827 -6.892 1.00 . A A . 62 SER OG 1 1
5 15921 1 1 63 ILE C C -11.831 7.301 -4.754 1.00 . A A . 63 ILE C 1 1
5 15922 1 1 63 ILE CA C -12.685 6.179 -5.353 1.00 . A A . 63 ILE CA 1 1
5 15923 1 1 63 ILE CB C -11.821 5.102 -6.049 1.00 . A A . 63 ILE CB 1 1
5 15924 1 1 63 ILE CD1 C -12.006 2.780 -7.067 1.00 . A A . 63 ILE CD1 1 1
5 15925 1 1 63 ILE CG1 C -12.706 3.895 -6.360 1.00 . A A . 63 ILE CG1 1 1
5 15926 1 1 63 ILE CG2 C -10.634 4.690 -5.182 1.00 . A A . 63 ILE CG2 1 1
5 15927 1 1 63 ILE H H -13.535 6.661 -7.207 1.00 . A A . 63 ILE H 1 1
5 15928 1 1 63 ILE HA H -13.207 5.702 -4.536 1.00 . A A . 63 ILE HA 1 1
5 15929 1 1 63 ILE HB H -11.440 5.492 -6.980 1.00 . A A . 63 ILE HB 1 1
5 15930 1 1 63 ILE HD11 H -12.042 2.984 -8.126 1.00 . A A . 63 ILE HD11 1 1
5 15931 1 1 63 ILE HD12 H -12.537 1.857 -6.901 1.00 . A A . 63 ILE HD12 1 1
5 15932 1 1 63 ILE HD13 H -10.975 2.704 -6.765 1.00 . A A . 63 ILE HD13 1 1
5 15933 1 1 63 ILE HG12 H -13.118 3.499 -5.445 1.00 . A A . 63 ILE HG12 1 1
5 15934 1 1 63 ILE HG13 H -13.518 4.227 -6.989 1.00 . A A . 63 ILE HG13 1 1
5 15935 1 1 63 ILE HG21 H -10.050 3.947 -5.703 1.00 . A A . 63 ILE HG21 1 1
5 15936 1 1 63 ILE HG22 H -10.999 4.269 -4.257 1.00 . A A . 63 ILE HG22 1 1
5 15937 1 1 63 ILE HG23 H -10.020 5.553 -4.969 1.00 . A A . 63 ILE HG23 1 1
5 15938 1 1 63 ILE N N -13.702 6.673 -6.239 1.00 . A A . 63 ILE N 1 1
5 15939 1 1 63 ILE O O -11.398 8.227 -5.449 1.00 . A A . 63 ILE O 1 1
5 15940 1 1 64 ASN C C -9.438 7.628 -2.460 1.00 . A A . 64 ASN C 1 1
5 15941 1 1 64 ASN CA C -10.864 8.139 -2.666 1.00 . A A . 64 ASN CA 1 1
5 15942 1 1 64 ASN CB C -11.604 8.345 -1.323 1.00 . A A . 64 ASN CB 1 1
5 15943 1 1 64 ASN CG C -10.924 9.255 -0.317 1.00 . A A . 64 ASN CG 1 1
5 15944 1 1 64 ASN H H -12.017 6.414 -3.010 1.00 . A A . 64 ASN H 1 1
5 15945 1 1 64 ASN HA H -10.829 9.083 -3.191 1.00 . A A . 64 ASN HA 1 1
5 15946 1 1 64 ASN HB2 H -12.591 8.740 -1.508 1.00 . A A . 64 ASN HB2 1 1
5 15947 1 1 64 ASN HB3 H -11.713 7.370 -0.870 1.00 . A A . 64 ASN HB3 1 1
5 15948 1 1 64 ASN HD21 H -11.999 8.460 1.121 1.00 . A A . 64 ASN HD21 1 1
5 15949 1 1 64 ASN HD22 H -10.911 9.711 1.606 1.00 . A A . 64 ASN HD22 1 1
5 15950 1 1 64 ASN N N -11.625 7.196 -3.462 1.00 . A A . 64 ASN N 1 1
5 15951 1 1 64 ASN ND2 N -11.307 9.128 0.926 1.00 . A A . 64 ASN ND2 1 1
5 15952 1 1 64 ASN O O -8.479 8.365 -2.634 1.00 . A A . 64 ASN O 1 1
5 15953 1 1 64 ASN OD1 O -10.131 10.097 -0.652 1.00 . A A . 64 ASN OD1 1 1
5 15954 1 1 65 ARG C C -8.148 4.229 -2.156 1.00 . A A . 65 ARG C 1 1
5 15955 1 1 65 ARG CA C -7.992 5.717 -1.914 1.00 . A A . 65 ARG CA 1 1
5 15956 1 1 65 ARG CB C -7.479 5.881 -0.454 1.00 . A A . 65 ARG CB 1 1
5 15957 1 1 65 ARG CD C -6.956 7.284 1.559 1.00 . A A . 65 ARG CD 1 1
5 15958 1 1 65 ARG CG C -7.532 7.283 0.149 1.00 . A A . 65 ARG CG 1 1
5 15959 1 1 65 ARG CZ C -4.895 6.322 2.539 1.00 . A A . 65 ARG CZ 1 1
5 15960 1 1 65 ARG H H -10.131 5.819 -2.071 1.00 . A A . 65 ARG H 1 1
5 15961 1 1 65 ARG HA H -7.278 6.126 -2.610 1.00 . A A . 65 ARG HA 1 1
5 15962 1 1 65 ARG HB2 H -8.049 5.230 0.189 1.00 . A A . 65 ARG HB2 1 1
5 15963 1 1 65 ARG HB3 H -6.452 5.544 -0.432 1.00 . A A . 65 ARG HB3 1 1
5 15964 1 1 65 ARG HD2 H -7.142 8.230 2.040 1.00 . A A . 65 ARG HD2 1 1
5 15965 1 1 65 ARG HD3 H -7.435 6.496 2.124 1.00 . A A . 65 ARG HD3 1 1
5 15966 1 1 65 ARG HE H -4.988 7.617 0.981 1.00 . A A . 65 ARG HE 1 1
5 15967 1 1 65 ARG HG2 H -7.034 8.020 -0.465 1.00 . A A . 65 ARG HG2 1 1
5 15968 1 1 65 ARG HG3 H -8.573 7.563 0.216 1.00 . A A . 65 ARG HG3 1 1
5 15969 1 1 65 ARG HH11 H -6.573 5.204 3.026 1.00 . A A . 65 ARG HH11 1 1
5 15970 1 1 65 ARG HH12 H -5.180 4.833 3.925 1.00 . A A . 65 ARG HH12 1 1
5 15971 1 1 65 ARG HH21 H -2.995 7.056 2.193 1.00 . A A . 65 ARG HH21 1 1
5 15972 1 1 65 ARG HH22 H -3.126 5.929 3.468 1.00 . A A . 65 ARG HH22 1 1
5 15973 1 1 65 ARG N N -9.305 6.350 -2.128 1.00 . A A . 65 ARG N 1 1
5 15974 1 1 65 ARG NE N -5.500 7.066 1.608 1.00 . A A . 65 ARG NE 1 1
5 15975 1 1 65 ARG NH1 N -5.589 5.391 3.205 1.00 . A A . 65 ARG NH1 1 1
5 15976 1 1 65 ARG NH2 N -3.579 6.436 2.730 1.00 . A A . 65 ARG NH2 1 1
5 15977 1 1 65 ARG O O -9.257 3.741 -2.206 1.00 . A A . 65 ARG O 1 1
5 15978 1 1 66 ILE C C -5.821 1.536 -1.734 1.00 . A A . 66 ILE C 1 1
5 15979 1 1 66 ILE CA C -7.090 2.064 -2.372 1.00 . A A . 66 ILE CA 1 1
5 15980 1 1 66 ILE CB C -7.264 1.395 -3.810 1.00 . A A . 66 ILE CB 1 1
5 15981 1 1 66 ILE CD1 C -6.174 0.741 -5.995 1.00 . A A . 66 ILE CD1 1 1
5 15982 1 1 66 ILE CG1 C -6.027 1.498 -4.679 1.00 . A A . 66 ILE CG1 1 1
5 15983 1 1 66 ILE CG2 C -8.451 1.954 -4.565 1.00 . A A . 66 ILE CG2 1 1
5 15984 1 1 66 ILE H H -6.191 3.984 -2.353 1.00 . A A . 66 ILE H 1 1
5 15985 1 1 66 ILE HA H -7.905 1.761 -1.727 1.00 . A A . 66 ILE HA 1 1
5 15986 1 1 66 ILE HB H -7.476 0.350 -3.633 1.00 . A A . 66 ILE HB 1 1
5 15987 1 1 66 ILE HD11 H -6.386 -0.304 -5.806 1.00 . A A . 66 ILE HD11 1 1
5 15988 1 1 66 ILE HD12 H -5.268 0.823 -6.575 1.00 . A A . 66 ILE HD12 1 1
5 15989 1 1 66 ILE HD13 H -6.998 1.151 -6.559 1.00 . A A . 66 ILE HD13 1 1
5 15990 1 1 66 ILE HG12 H -5.798 2.532 -4.890 1.00 . A A . 66 ILE HG12 1 1
5 15991 1 1 66 ILE HG13 H -5.217 1.051 -4.129 1.00 . A A . 66 ILE HG13 1 1
5 15992 1 1 66 ILE HG21 H -8.517 1.448 -5.519 1.00 . A A . 66 ILE HG21 1 1
5 15993 1 1 66 ILE HG22 H -8.293 3.011 -4.730 1.00 . A A . 66 ILE HG22 1 1
5 15994 1 1 66 ILE HG23 H -9.353 1.797 -3.997 1.00 . A A . 66 ILE HG23 1 1
5 15995 1 1 66 ILE N N -7.058 3.520 -2.314 1.00 . A A . 66 ILE N 1 1
5 15996 1 1 66 ILE O O -4.767 2.166 -1.838 1.00 . A A . 66 ILE O 1 1
5 15997 1 1 67 THR C C -4.733 -1.571 -1.029 1.00 . A A . 67 THR C 1 1
5 15998 1 1 67 THR CA C -4.788 -0.187 -0.448 1.00 . A A . 67 THR CA 1 1
5 15999 1 1 67 THR CB C -4.953 -0.330 1.112 1.00 . A A . 67 THR CB 1 1
5 16000 1 1 67 THR CG2 C -5.326 0.987 1.768 1.00 . A A . 67 THR CG2 1 1
5 16001 1 1 67 THR H H -6.791 -0.017 -1.018 1.00 . A A . 67 THR H 1 1
5 16002 1 1 67 THR HA H -3.878 0.343 -0.680 1.00 . A A . 67 THR HA 1 1
5 16003 1 1 67 THR HB H -4.029 -0.685 1.540 1.00 . A A . 67 THR HB 1 1
5 16004 1 1 67 THR HG1 H -6.188 -1.208 2.353 1.00 . A A . 67 THR HG1 1 1
5 16005 1 1 67 THR HG21 H -4.559 1.730 1.614 1.00 . A A . 67 THR HG21 1 1
5 16006 1 1 67 THR HG22 H -5.454 0.801 2.826 1.00 . A A . 67 THR HG22 1 1
5 16007 1 1 67 THR HG23 H -6.271 1.322 1.363 1.00 . A A . 67 THR HG23 1 1
5 16008 1 1 67 THR N N -5.921 0.439 -1.062 1.00 . A A . 67 THR N 1 1
5 16009 1 1 67 THR O O -5.761 -2.177 -1.216 1.00 . A A . 67 THR O 1 1
5 16010 1 1 67 THR OG1 O -5.980 -1.262 1.416 1.00 . A A . 67 THR OG1 1 1
5 16011 1 1 68 ILE C C -2.375 -4.003 -1.007 1.00 . A A . 68 ILE C 1 1
5 16012 1 1 68 ILE CA C -3.487 -3.412 -1.808 1.00 . A A . 68 ILE CA 1 1
5 16013 1 1 68 ILE CB C -3.148 -3.602 -3.342 1.00 . A A . 68 ILE CB 1 1
5 16014 1 1 68 ILE CD1 C -3.405 -1.311 -4.438 1.00 . A A . 68 ILE CD1 1 1
5 16015 1 1 68 ILE CG1 C -3.988 -2.694 -4.247 1.00 . A A . 68 ILE CG1 1 1
5 16016 1 1 68 ILE CG2 C -3.363 -5.050 -3.761 1.00 . A A . 68 ILE CG2 1 1
5 16017 1 1 68 ILE H H -2.764 -1.520 -1.376 1.00 . A A . 68 ILE H 1 1
5 16018 1 1 68 ILE HA H -4.408 -3.919 -1.566 1.00 . A A . 68 ILE HA 1 1
5 16019 1 1 68 ILE HB H -2.103 -3.370 -3.478 1.00 . A A . 68 ILE HB 1 1
5 16020 1 1 68 ILE HD11 H -2.644 -1.325 -5.202 1.00 . A A . 68 ILE HD11 1 1
5 16021 1 1 68 ILE HD12 H -3.005 -0.947 -3.504 1.00 . A A . 68 ILE HD12 1 1
5 16022 1 1 68 ILE HD13 H -4.207 -0.649 -4.723 1.00 . A A . 68 ILE HD13 1 1
5 16023 1 1 68 ILE HG12 H -4.059 -3.163 -5.214 1.00 . A A . 68 ILE HG12 1 1
5 16024 1 1 68 ILE HG13 H -4.982 -2.582 -3.838 1.00 . A A . 68 ILE HG13 1 1
5 16025 1 1 68 ILE HG21 H -3.110 -5.157 -4.805 1.00 . A A . 68 ILE HG21 1 1
5 16026 1 1 68 ILE HG22 H -4.409 -5.293 -3.643 1.00 . A A . 68 ILE HG22 1 1
5 16027 1 1 68 ILE HG23 H -2.756 -5.711 -3.162 1.00 . A A . 68 ILE HG23 1 1
5 16028 1 1 68 ILE N N -3.593 -2.049 -1.378 1.00 . A A . 68 ILE N 1 1
5 16029 1 1 68 ILE O O -1.242 -3.585 -1.139 1.00 . A A . 68 ILE O 1 1
5 16030 1 1 69 LEU C C -1.581 -6.979 0.445 1.00 . A A . 69 LEU C 1 1
5 16031 1 1 69 LEU CA C -1.656 -5.499 0.660 1.00 . A A . 69 LEU CA 1 1
5 16032 1 1 69 LEU CB C -1.665 -5.092 2.158 1.00 . A A . 69 LEU CB 1 1
5 16033 1 1 69 LEU CD1 C -2.551 -5.130 4.469 1.00 . A A . 69 LEU CD1 1 1
5 16034 1 1 69 LEU CD2 C -4.082 -4.504 2.615 1.00 . A A . 69 LEU CD2 1 1
5 16035 1 1 69 LEU CG C -2.900 -5.386 3.015 1.00 . A A . 69 LEU CG 1 1
5 16036 1 1 69 LEU H H -3.588 -5.290 -0.108 1.00 . A A . 69 LEU H 1 1
5 16037 1 1 69 LEU HA H -0.746 -5.123 0.213 1.00 . A A . 69 LEU HA 1 1
5 16038 1 1 69 LEU HB2 H -0.830 -5.585 2.632 1.00 . A A . 69 LEU HB2 1 1
5 16039 1 1 69 LEU HB3 H -1.475 -4.029 2.198 1.00 . A A . 69 LEU HB3 1 1
5 16040 1 1 69 LEU HD11 H -2.262 -4.098 4.600 1.00 . A A . 69 LEU HD11 1 1
5 16041 1 1 69 LEU HD12 H -1.714 -5.761 4.736 1.00 . A A . 69 LEU HD12 1 1
5 16042 1 1 69 LEU HD13 H -3.395 -5.360 5.103 1.00 . A A . 69 LEU HD13 1 1
5 16043 1 1 69 LEU HD21 H -4.935 -4.740 3.234 1.00 . A A . 69 LEU HD21 1 1
5 16044 1 1 69 LEU HD22 H -4.331 -4.682 1.578 1.00 . A A . 69 LEU HD22 1 1
5 16045 1 1 69 LEU HD23 H -3.820 -3.465 2.746 1.00 . A A . 69 LEU HD23 1 1
5 16046 1 1 69 LEU HG H -3.179 -6.425 2.906 1.00 . A A . 69 LEU HG 1 1
5 16047 1 1 69 LEU N N -2.681 -4.910 -0.147 1.00 . A A . 69 LEU N 1 1
5 16048 1 1 69 LEU O O -2.574 -7.698 0.572 1.00 . A A . 69 LEU O 1 1
5 16049 1 1 70 CYS C C 0.808 -9.359 0.735 1.00 . A A . 70 CYS C 1 1
5 16050 1 1 70 CYS CA C -0.211 -8.788 -0.225 1.00 . A A . 70 CYS CA 1 1
5 16051 1 1 70 CYS CB C 0.291 -8.889 -1.650 1.00 . A A . 70 CYS CB 1 1
5 16052 1 1 70 CYS H H 0.348 -6.827 0.036 1.00 . A A . 70 CYS H 1 1
5 16053 1 1 70 CYS HA H -1.140 -9.331 -0.145 1.00 . A A . 70 CYS HA 1 1
5 16054 1 1 70 CYS HB2 H 1.223 -8.340 -1.721 1.00 . A A . 70 CYS HB2 1 1
5 16055 1 1 70 CYS HB3 H 0.465 -9.927 -1.890 1.00 . A A . 70 CYS HB3 1 1
5 16056 1 1 70 CYS HG H -1.835 -7.661 -2.194 1.00 . A A . 70 CYS HG 1 1
5 16057 1 1 70 CYS N N -0.437 -7.419 0.079 1.00 . A A . 70 CYS N 1 1
5 16058 1 1 70 CYS O O 1.806 -8.698 1.034 1.00 . A A . 70 CYS O 1 1
5 16059 1 1 70 CYS SG S -0.840 -8.203 -2.882 1.00 . A A . 70 CYS SG 1 1
5 16060 1 1 71 ASP C C 2.010 -12.457 1.551 1.00 . A A . 71 ASP C 1 1
5 16061 1 1 71 ASP CA C 1.546 -11.162 2.126 1.00 . A A . 71 ASP CA 1 1
5 16062 1 1 71 ASP CB C 1.013 -11.381 3.541 1.00 . A A . 71 ASP CB 1 1
5 16063 1 1 71 ASP CG C -0.079 -12.404 3.634 1.00 . A A . 71 ASP CG 1 1
5 16064 1 1 71 ASP H H -0.258 -11.036 1.036 1.00 . A A . 71 ASP H 1 1
5 16065 1 1 71 ASP HA H 2.387 -10.491 2.169 1.00 . A A . 71 ASP HA 1 1
5 16066 1 1 71 ASP HB2 H 1.818 -11.722 4.171 1.00 . A A . 71 ASP HB2 1 1
5 16067 1 1 71 ASP HB3 H 0.634 -10.443 3.919 1.00 . A A . 71 ASP HB3 1 1
5 16068 1 1 71 ASP N N 0.573 -10.547 1.243 1.00 . A A . 71 ASP N 1 1
5 16069 1 1 71 ASP O O 1.243 -13.157 0.922 1.00 . A A . 71 ASP O 1 1
5 16070 1 1 71 ASP OD1 O 0.224 -13.610 3.788 1.00 . A A . 71 ASP OD1 1 1
5 16071 1 1 71 ASP OD2 O -1.250 -12.019 3.594 1.00 . A A . 71 ASP OD2 1 1
5 16072 1 1 72 LYS C C 4.467 -14.773 2.384 1.00 . A A . 72 LYS C 1 1
5 16073 1 1 72 LYS CA C 3.808 -14.003 1.229 1.00 . A A . 72 LYS CA 1 1
5 16074 1 1 72 LYS CB C 4.845 -13.706 0.124 1.00 . A A . 72 LYS CB 1 1
5 16075 1 1 72 LYS CD C 6.492 -14.630 -1.576 1.00 . A A . 72 LYS CD 1 1
5 16076 1 1 72 LYS CE C 6.173 -13.590 -2.635 1.00 . A A . 72 LYS CE 1 1
5 16077 1 1 72 LYS CG C 5.308 -14.933 -0.660 1.00 . A A . 72 LYS CG 1 1
5 16078 1 1 72 LYS H H 3.881 -12.138 2.184 1.00 . A A . 72 LYS H 1 1
5 16079 1 1 72 LYS HA H 3.008 -14.597 0.817 1.00 . A A . 72 LYS HA 1 1
5 16080 1 1 72 LYS HB2 H 4.393 -13.017 -0.572 1.00 . A A . 72 LYS HB2 1 1
5 16081 1 1 72 LYS HB3 H 5.707 -13.235 0.573 1.00 . A A . 72 LYS HB3 1 1
5 16082 1 1 72 LYS HD2 H 7.311 -14.264 -0.975 1.00 . A A . 72 LYS HD2 1 1
5 16083 1 1 72 LYS HD3 H 6.793 -15.547 -2.062 1.00 . A A . 72 LYS HD3 1 1
5 16084 1 1 72 LYS HE2 H 5.343 -13.998 -3.195 1.00 . A A . 72 LYS HE2 1 1
5 16085 1 1 72 LYS HE3 H 5.866 -12.673 -2.154 1.00 . A A . 72 LYS HE3 1 1
5 16086 1 1 72 LYS HG2 H 5.566 -15.722 0.026 1.00 . A A . 72 LYS HG2 1 1
5 16087 1 1 72 LYS HG3 H 4.482 -15.274 -1.265 1.00 . A A . 72 LYS HG3 1 1
5 16088 1 1 72 LYS HZ1 H 8.222 -13.177 -2.977 1.00 . A A . 72 LYS HZ1 1 1
5 16089 1 1 72 LYS HZ2 H 7.246 -12.560 -4.208 1.00 . A A . 72 LYS HZ2 1 1
5 16090 1 1 72 LYS HZ3 H 7.539 -14.186 -4.099 1.00 . A A . 72 LYS HZ3 1 1
5 16091 1 1 72 LYS N N 3.267 -12.763 1.729 1.00 . A A . 72 LYS N 1 1
5 16092 1 1 72 LYS NZ N 7.353 -13.341 -3.524 1.00 . A A . 72 LYS NZ 1 1
5 16093 1 1 72 LYS O O 5.059 -15.845 2.187 1.00 . A A . 72 LYS O 1 1
5 16094 1 1 73 PHE C C 4.440 -16.230 5.070 1.00 . A A . 73 PHE C 1 1
5 16095 1 1 73 PHE CA C 4.978 -14.853 4.773 1.00 . A A . 73 PHE CA 1 1
5 16096 1 1 73 PHE CB C 4.892 -13.969 6.037 1.00 . A A . 73 PHE CB 1 1
5 16097 1 1 73 PHE CD1 C 2.848 -14.617 7.390 1.00 . A A . 73 PHE CD1 1 1
5 16098 1 1 73 PHE CD2 C 2.863 -12.499 6.310 1.00 . A A . 73 PHE CD2 1 1
5 16099 1 1 73 PHE CE1 C 1.593 -14.354 7.899 1.00 . A A . 73 PHE CE1 1 1
5 16100 1 1 73 PHE CE2 C 1.606 -12.231 6.821 1.00 . A A . 73 PHE CE2 1 1
5 16101 1 1 73 PHE CG C 3.500 -13.690 6.585 1.00 . A A . 73 PHE CG 1 1
5 16102 1 1 73 PHE CZ C 0.973 -13.160 7.614 1.00 . A A . 73 PHE CZ 1 1
5 16103 1 1 73 PHE H H 3.799 -13.431 3.724 1.00 . A A . 73 PHE H 1 1
5 16104 1 1 73 PHE HA H 6.020 -14.964 4.511 1.00 . A A . 73 PHE HA 1 1
5 16105 1 1 73 PHE HB2 H 5.456 -14.432 6.832 1.00 . A A . 73 PHE HB2 1 1
5 16106 1 1 73 PHE HB3 H 5.353 -13.020 5.810 1.00 . A A . 73 PHE HB3 1 1
5 16107 1 1 73 PHE HD1 H 3.335 -15.556 7.612 1.00 . A A . 73 PHE HD1 1 1
5 16108 1 1 73 PHE HD2 H 3.358 -11.772 5.686 1.00 . A A . 73 PHE HD2 1 1
5 16109 1 1 73 PHE HE1 H 1.091 -15.080 8.520 1.00 . A A . 73 PHE HE1 1 1
5 16110 1 1 73 PHE HE2 H 1.119 -11.293 6.596 1.00 . A A . 73 PHE HE2 1 1
5 16111 1 1 73 PHE HZ H -0.008 -12.955 8.016 1.00 . A A . 73 PHE HZ 1 1
5 16112 1 1 73 PHE N N 4.332 -14.246 3.606 1.00 . A A . 73 PHE N 1 1
5 16113 1 1 73 PHE O O 5.131 -17.054 5.668 1.00 . A A . 73 PHE O 1 1
5 16114 1 1 74 SER C C 3.045 -18.786 3.864 1.00 . A A . 74 SER C 1 1
5 16115 1 1 74 SER CA C 2.585 -17.737 4.902 1.00 . A A . 74 SER CA 1 1
5 16116 1 1 74 SER CB C 1.055 -17.548 4.888 1.00 . A A . 74 SER CB 1 1
5 16117 1 1 74 SER H H 2.693 -15.787 4.200 1.00 . A A . 74 SER H 1 1
5 16118 1 1 74 SER HA H 2.883 -18.064 5.887 1.00 . A A . 74 SER HA 1 1
5 16119 1 1 74 SER HB2 H 0.787 -16.762 5.577 1.00 . A A . 74 SER HB2 1 1
5 16120 1 1 74 SER HB3 H 0.743 -17.266 3.894 1.00 . A A . 74 SER HB3 1 1
5 16121 1 1 74 SER HG H 0.429 -18.757 6.231 1.00 . A A . 74 SER HG 1 1
5 16122 1 1 74 SER N N 3.217 -16.476 4.660 1.00 . A A . 74 SER N 1 1
5 16123 1 1 74 SER O O 2.757 -19.977 3.991 1.00 . A A . 74 SER O 1 1
5 16124 1 1 74 SER OG O 0.374 -18.731 5.266 1.00 . A A . 74 SER OG 1 1
5 16125 1 1 75 GLY C C 3.663 -18.847 0.500 1.00 . A A . 75 GLY C 1 1
5 16126 1 1 75 GLY CA C 4.249 -19.224 1.822 1.00 . A A . 75 GLY CA 1 1
5 16127 1 1 75 GLY H H 4.001 -17.382 2.797 1.00 . A A . 75 GLY H 1 1
5 16128 1 1 75 GLY HA2 H 5.325 -19.162 1.764 1.00 . A A . 75 GLY HA2 1 1
5 16129 1 1 75 GLY HA3 H 3.957 -20.238 2.057 1.00 . A A . 75 GLY HA3 1 1
5 16130 1 1 75 GLY N N 3.773 -18.337 2.855 1.00 . A A . 75 GLY N 1 1
5 16131 1 1 75 GLY O O 4.380 -18.586 -0.464 1.00 . A A . 75 GLY O 1 1
5 16132 1 1 76 HIS C C 1.356 -16.941 -0.591 1.00 . A A . 76 HIS C 1 1
5 16133 1 1 76 HIS CA C 1.672 -18.384 -0.732 1.00 . A A . 76 HIS CA 1 1
5 16134 1 1 76 HIS CB C 0.387 -19.184 -0.981 1.00 . A A . 76 HIS CB 1 1
5 16135 1 1 76 HIS CD2 C 0.840 -21.645 -0.365 1.00 . A A . 76 HIS CD2 1 1
5 16136 1 1 76 HIS CE1 C 0.748 -22.502 -2.368 1.00 . A A . 76 HIS CE1 1 1
5 16137 1 1 76 HIS CG C 0.598 -20.638 -1.224 1.00 . A A . 76 HIS CG 1 1
5 16138 1 1 76 HIS H H 1.924 -18.957 1.321 1.00 . A A . 76 HIS H 1 1
5 16139 1 1 76 HIS HA H 2.337 -18.467 -1.580 1.00 . A A . 76 HIS HA 1 1
5 16140 1 1 76 HIS HB2 H -0.265 -19.088 -0.127 1.00 . A A . 76 HIS HB2 1 1
5 16141 1 1 76 HIS HB3 H -0.114 -18.772 -1.845 1.00 . A A . 76 HIS HB3 1 1
5 16142 1 1 76 HIS HD1 H 0.381 -20.744 -3.322 1.00 . A A . 76 HIS HD1 1 1
5 16143 1 1 76 HIS HD2 H 0.949 -21.559 0.706 1.00 . A A . 76 HIS HD2 1 1
5 16144 1 1 76 HIS HE1 H 0.761 -23.209 -3.182 1.00 . A A . 76 HIS HE1 1 1
5 16145 1 1 76 HIS HE2 H 1.305 -23.639 -0.775 1.00 . A A . 76 HIS HE2 1 1
5 16146 1 1 76 HIS N N 2.370 -18.793 0.461 1.00 . A A . 76 HIS N 1 1
5 16147 1 1 76 HIS ND1 N 0.547 -21.210 -2.473 1.00 . A A . 76 HIS ND1 1 1
5 16148 1 1 76 HIS NE2 N 0.924 -22.790 -1.100 1.00 . A A . 76 HIS NE2 1 1
5 16149 1 1 76 HIS O O 0.911 -16.511 0.474 1.00 . A A . 76 HIS O 1 1
5 16150 1 1 77 PRO C C -0.207 -14.511 -1.709 1.00 . A A . 77 PRO C 1 1
5 16151 1 1 77 PRO CA C 1.300 -14.762 -1.542 1.00 . A A . 77 PRO CA 1 1
5 16152 1 1 77 PRO CB C 2.125 -14.182 -2.690 1.00 . A A . 77 PRO CB 1 1
5 16153 1 1 77 PRO CD C 2.187 -16.558 -2.909 1.00 . A A . 77 PRO CD 1 1
5 16154 1 1 77 PRO CG C 2.232 -15.279 -3.688 1.00 . A A . 77 PRO CG 1 1
5 16155 1 1 77 PRO HA H 1.619 -14.333 -0.603 1.00 . A A . 77 PRO HA 1 1
5 16156 1 1 77 PRO HB2 H 1.645 -13.309 -3.101 1.00 . A A . 77 PRO HB2 1 1
5 16157 1 1 77 PRO HB3 H 3.101 -13.904 -2.321 1.00 . A A . 77 PRO HB3 1 1
5 16158 1 1 77 PRO HD2 H 1.562 -17.285 -3.406 1.00 . A A . 77 PRO HD2 1 1
5 16159 1 1 77 PRO HD3 H 3.187 -16.944 -2.773 1.00 . A A . 77 PRO HD3 1 1
5 16160 1 1 77 PRO HG2 H 1.399 -15.226 -4.373 1.00 . A A . 77 PRO HG2 1 1
5 16161 1 1 77 PRO HG3 H 3.165 -15.198 -4.226 1.00 . A A . 77 PRO HG3 1 1
5 16162 1 1 77 PRO N N 1.600 -16.154 -1.611 1.00 . A A . 77 PRO N 1 1
5 16163 1 1 77 PRO O O -0.806 -14.825 -2.755 1.00 . A A . 77 PRO O 1 1
5 16164 1 1 78 LYS C C -2.450 -12.235 -0.928 1.00 . A A . 78 LYS C 1 1
5 16165 1 1 78 LYS CA C -2.226 -13.685 -0.650 1.00 . A A . 78 LYS CA 1 1
5 16166 1 1 78 LYS CB C -2.813 -13.981 0.735 1.00 . A A . 78 LYS CB 1 1
5 16167 1 1 78 LYS CD C -3.403 -15.707 2.478 1.00 . A A . 78 LYS CD 1 1
5 16168 1 1 78 LYS CE C -3.431 -14.639 3.583 1.00 . A A . 78 LYS CE 1 1
5 16169 1 1 78 LYS CG C -2.470 -15.346 1.313 1.00 . A A . 78 LYS CG 1 1
5 16170 1 1 78 LYS H H -0.338 -13.750 0.165 1.00 . A A . 78 LYS H 1 1
5 16171 1 1 78 LYS HA H -2.732 -14.297 -1.378 1.00 . A A . 78 LYS HA 1 1
5 16172 1 1 78 LYS HB2 H -2.393 -13.241 1.407 1.00 . A A . 78 LYS HB2 1 1
5 16173 1 1 78 LYS HB3 H -3.886 -13.867 0.703 1.00 . A A . 78 LYS HB3 1 1
5 16174 1 1 78 LYS HD2 H -4.403 -15.835 2.093 1.00 . A A . 78 LYS HD2 1 1
5 16175 1 1 78 LYS HD3 H -3.069 -16.645 2.898 1.00 . A A . 78 LYS HD3 1 1
5 16176 1 1 78 LYS HE2 H -3.656 -13.679 3.143 1.00 . A A . 78 LYS HE2 1 1
5 16177 1 1 78 LYS HE3 H -4.230 -14.892 4.262 1.00 . A A . 78 LYS HE3 1 1
5 16178 1 1 78 LYS HG2 H -2.552 -16.075 0.524 1.00 . A A . 78 LYS HG2 1 1
5 16179 1 1 78 LYS HG3 H -1.449 -15.325 1.668 1.00 . A A . 78 LYS HG3 1 1
5 16180 1 1 78 LYS HZ1 H -2.053 -15.310 5.009 1.00 . A A . 78 LYS HZ1 1 1
5 16181 1 1 78 LYS HZ2 H -2.225 -13.657 4.903 1.00 . A A . 78 LYS HZ2 1 1
5 16182 1 1 78 LYS HZ3 H -1.317 -14.420 3.755 1.00 . A A . 78 LYS HZ3 1 1
5 16183 1 1 78 LYS N N -0.811 -13.961 -0.672 1.00 . A A . 78 LYS N 1 1
5 16184 1 1 78 LYS NZ N -2.176 -14.530 4.338 1.00 . A A . 78 LYS NZ 1 1
5 16185 1 1 78 LYS O O -1.639 -11.404 -0.536 1.00 . A A . 78 LYS O 1 1
5 16186 1 1 79 GLY C C -5.164 -10.142 -1.293 1.00 . A A . 79 GLY C 1 1
5 16187 1 1 79 GLY CA C -3.831 -10.567 -1.853 1.00 . A A . 79 GLY CA 1 1
5 16188 1 1 79 GLY H H -4.156 -12.611 -1.892 1.00 . A A . 79 GLY H 1 1
5 16189 1 1 79 GLY HA2 H -3.055 -9.945 -1.430 1.00 . A A . 79 GLY HA2 1 1
5 16190 1 1 79 GLY HA3 H -3.846 -10.431 -2.924 1.00 . A A . 79 GLY HA3 1 1
5 16191 1 1 79 GLY N N -3.534 -11.925 -1.575 1.00 . A A . 79 GLY N 1 1
5 16192 1 1 79 GLY O O -6.159 -10.879 -1.371 1.00 . A A . 79 GLY O 1 1
5 16193 1 1 80 TYR C C -6.192 -6.839 -0.290 1.00 . A A . 80 TYR C 1 1
5 16194 1 1 80 TYR CA C -6.348 -8.338 -0.189 1.00 . A A . 80 TYR CA 1 1
5 16195 1 1 80 TYR CB C -6.740 -8.853 1.231 1.00 . A A . 80 TYR CB 1 1
5 16196 1 1 80 TYR CD1 C -4.862 -10.248 2.146 1.00 . A A . 80 TYR CD1 1 1
5 16197 1 1 80 TYR CD2 C -5.229 -8.121 3.151 1.00 . A A . 80 TYR CD2 1 1
5 16198 1 1 80 TYR CE1 C -3.822 -10.489 2.989 1.00 . A A . 80 TYR CE1 1 1
5 16199 1 1 80 TYR CE2 C -4.164 -8.355 4.022 1.00 . A A . 80 TYR CE2 1 1
5 16200 1 1 80 TYR CG C -5.586 -9.069 2.198 1.00 . A A . 80 TYR CG 1 1
5 16201 1 1 80 TYR CZ C -3.461 -9.557 3.921 1.00 . A A . 80 TYR CZ 1 1
5 16202 1 1 80 TYR H H -4.321 -8.488 -0.662 1.00 . A A . 80 TYR H 1 1
5 16203 1 1 80 TYR HA H -7.133 -8.590 -0.889 1.00 . A A . 80 TYR HA 1 1
5 16204 1 1 80 TYR HB2 H -7.403 -8.135 1.688 1.00 . A A . 80 TYR HB2 1 1
5 16205 1 1 80 TYR HB3 H -7.267 -9.792 1.124 1.00 . A A . 80 TYR HB3 1 1
5 16206 1 1 80 TYR HD1 H -5.137 -10.992 1.412 1.00 . A A . 80 TYR HD1 1 1
5 16207 1 1 80 TYR HD2 H -5.781 -7.195 3.208 1.00 . A A . 80 TYR HD2 1 1
5 16208 1 1 80 TYR HE1 H -3.275 -11.418 2.918 1.00 . A A . 80 TYR HE1 1 1
5 16209 1 1 80 TYR HE2 H -3.917 -7.602 4.764 1.00 . A A . 80 TYR HE2 1 1
5 16210 1 1 80 TYR HH H -1.801 -10.391 4.224 1.00 . A A . 80 TYR HH 1 1
5 16211 1 1 80 TYR N N -5.171 -8.977 -0.720 1.00 . A A . 80 TYR N 1 1
5 16212 1 1 80 TYR O O -5.087 -6.313 -0.141 1.00 . A A . 80 TYR O 1 1
5 16213 1 1 80 TYR OH O -2.391 -9.830 4.760 1.00 . A A . 80 TYR OH 1 1
5 16214 1 1 81 ALA C C -8.375 -4.015 -0.284 1.00 . A A . 81 ALA C 1 1
5 16215 1 1 81 ALA CA C -7.202 -4.761 -0.871 1.00 . A A . 81 ALA CA 1 1
5 16216 1 1 81 ALA CB C -7.186 -4.577 -2.387 1.00 . A A . 81 ALA CB 1 1
5 16217 1 1 81 ALA H H -8.133 -6.622 -0.584 1.00 . A A . 81 ALA H 1 1
5 16218 1 1 81 ALA HA H -6.277 -4.357 -0.489 1.00 . A A . 81 ALA HA 1 1
5 16219 1 1 81 ALA HB1 H -8.107 -4.956 -2.805 1.00 . A A . 81 ALA HB1 1 1
5 16220 1 1 81 ALA HB2 H -6.354 -5.125 -2.803 1.00 . A A . 81 ALA HB2 1 1
5 16221 1 1 81 ALA HB3 H -7.081 -3.528 -2.626 1.00 . A A . 81 ALA HB3 1 1
5 16222 1 1 81 ALA N N -7.261 -6.164 -0.577 1.00 . A A . 81 ALA N 1 1
5 16223 1 1 81 ALA O O -9.414 -4.585 -0.050 1.00 . A A . 81 ALA O 1 1
5 16224 1 1 82 TYR C C -9.483 -0.824 -0.560 1.00 . A A . 82 TYR C 1 1
5 16225 1 1 82 TYR CA C -9.248 -1.885 0.417 1.00 . A A . 82 TYR CA 1 1
5 16226 1 1 82 TYR CB C -8.963 -1.260 1.767 1.00 . A A . 82 TYR CB 1 1
5 16227 1 1 82 TYR CD1 C -8.552 -3.275 3.146 1.00 . A A . 82 TYR CD1 1 1
5 16228 1 1 82 TYR CD2 C -10.368 -1.863 3.685 1.00 . A A . 82 TYR CD2 1 1
5 16229 1 1 82 TYR CE1 C -8.897 -4.096 4.168 1.00 . A A . 82 TYR CE1 1 1
5 16230 1 1 82 TYR CE2 C -10.708 -2.670 4.705 1.00 . A A . 82 TYR CE2 1 1
5 16231 1 1 82 TYR CG C -9.290 -2.147 2.885 1.00 . A A . 82 TYR CG 1 1
5 16232 1 1 82 TYR CZ C -9.985 -3.778 4.943 1.00 . A A . 82 TYR CZ 1 1
5 16233 1 1 82 TYR H H -7.292 -2.359 -0.110 1.00 . A A . 82 TYR H 1 1
5 16234 1 1 82 TYR HA H -10.144 -2.481 0.505 1.00 . A A . 82 TYR HA 1 1
5 16235 1 1 82 TYR HB2 H -7.912 -1.026 1.828 1.00 . A A . 82 TYR HB2 1 1
5 16236 1 1 82 TYR HB3 H -9.529 -0.348 1.870 1.00 . A A . 82 TYR HB3 1 1
5 16237 1 1 82 TYR HD1 H -7.708 -3.506 2.511 1.00 . A A . 82 TYR HD1 1 1
5 16238 1 1 82 TYR HD2 H -10.948 -0.974 3.490 1.00 . A A . 82 TYR HD2 1 1
5 16239 1 1 82 TYR HE1 H -8.304 -4.975 4.366 1.00 . A A . 82 TYR HE1 1 1
5 16240 1 1 82 TYR HE2 H -11.554 -2.450 5.335 1.00 . A A . 82 TYR HE2 1 1
5 16241 1 1 82 TYR HH H -11.320 -4.681 5.882 1.00 . A A . 82 TYR HH 1 1
5 16242 1 1 82 TYR N N -8.188 -2.760 -0.024 1.00 . A A . 82 TYR N 1 1
5 16243 1 1 82 TYR O O -8.573 -0.116 -0.938 1.00 . A A . 82 TYR O 1 1
5 16244 1 1 82 TYR OH O -10.367 -4.586 5.935 1.00 . A A . 82 TYR OH 1 1
5 16245 1 1 83 ILE C C -11.776 1.362 -1.043 1.00 . A A . 83 ILE C 1 1
5 16246 1 1 83 ILE CA C -11.026 0.336 -1.872 1.00 . A A . 83 ILE CA 1 1
5 16247 1 1 83 ILE CB C -11.933 -0.169 -3.022 1.00 . A A . 83 ILE CB 1 1
5 16248 1 1 83 ILE CD1 C -9.971 -1.219 -4.358 1.00 . A A . 83 ILE CD1 1 1
5 16249 1 1 83 ILE CG1 C -11.331 -1.418 -3.711 1.00 . A A . 83 ILE CG1 1 1
5 16250 1 1 83 ILE CG2 C -12.139 0.934 -4.040 1.00 . A A . 83 ILE CG2 1 1
5 16251 1 1 83 ILE H H -11.399 -1.328 -0.741 1.00 . A A . 83 ILE H 1 1
5 16252 1 1 83 ILE HA H -10.124 0.770 -2.278 1.00 . A A . 83 ILE HA 1 1
5 16253 1 1 83 ILE HB H -12.896 -0.428 -2.608 1.00 . A A . 83 ILE HB 1 1
5 16254 1 1 83 ILE HD11 H -9.261 -0.897 -3.611 1.00 . A A . 83 ILE HD11 1 1
5 16255 1 1 83 ILE HD12 H -10.046 -0.467 -5.131 1.00 . A A . 83 ILE HD12 1 1
5 16256 1 1 83 ILE HD13 H -9.639 -2.151 -4.792 1.00 . A A . 83 ILE HD13 1 1
5 16257 1 1 83 ILE HG12 H -11.211 -2.195 -2.970 1.00 . A A . 83 ILE HG12 1 1
5 16258 1 1 83 ILE HG13 H -12.019 -1.761 -4.470 1.00 . A A . 83 ILE HG13 1 1
5 16259 1 1 83 ILE HG21 H -12.602 1.789 -3.572 1.00 . A A . 83 ILE HG21 1 1
5 16260 1 1 83 ILE HG22 H -12.769 0.568 -4.839 1.00 . A A . 83 ILE HG22 1 1
5 16261 1 1 83 ILE HG23 H -11.177 1.216 -4.445 1.00 . A A . 83 ILE HG23 1 1
5 16262 1 1 83 ILE N N -10.680 -0.710 -0.992 1.00 . A A . 83 ILE N 1 1
5 16263 1 1 83 ILE O O -12.870 1.090 -0.556 1.00 . A A . 83 ILE O 1 1
5 16264 1 1 84 GLU C C -12.450 4.511 -0.982 1.00 . A A . 84 GLU C 1 1
5 16265 1 1 84 GLU CA C -11.783 3.524 -0.042 1.00 . A A . 84 GLU CA 1 1
5 16266 1 1 84 GLU CB C -10.739 4.222 0.866 1.00 . A A . 84 GLU CB 1 1
5 16267 1 1 84 GLU CD C -9.097 3.905 2.822 1.00 . A A . 84 GLU CD 1 1
5 16268 1 1 84 GLU CG C -9.922 3.243 1.731 1.00 . A A . 84 GLU CG 1 1
5 16269 1 1 84 GLU H H -10.300 2.669 -1.244 1.00 . A A . 84 GLU H 1 1
5 16270 1 1 84 GLU HA H -12.540 3.061 0.572 1.00 . A A . 84 GLU HA 1 1
5 16271 1 1 84 GLU HB2 H -10.058 4.776 0.237 1.00 . A A . 84 GLU HB2 1 1
5 16272 1 1 84 GLU HB3 H -11.247 4.913 1.524 1.00 . A A . 84 GLU HB3 1 1
5 16273 1 1 84 GLU HG2 H -10.596 2.553 2.213 1.00 . A A . 84 GLU HG2 1 1
5 16274 1 1 84 GLU HG3 H -9.258 2.683 1.087 1.00 . A A . 84 GLU HG3 1 1
5 16275 1 1 84 GLU N N -11.175 2.491 -0.830 1.00 . A A . 84 GLU N 1 1
5 16276 1 1 84 GLU O O -11.800 5.076 -1.847 1.00 . A A . 84 GLU O 1 1
5 16277 1 1 84 GLU OE1 O -8.024 4.479 2.522 1.00 . A A . 84 GLU OE1 1 1
5 16278 1 1 84 GLU OE2 O -9.526 3.842 4.007 1.00 . A A . 84 GLU OE2 1 1
5 16279 1 1 85 PHE C C -14.709 6.917 -1.095 1.00 . A A . 85 PHE C 1 1
5 16280 1 1 85 PHE CA C -14.482 5.564 -1.722 1.00 . A A . 85 PHE CA 1 1
5 16281 1 1 85 PHE CB C -15.839 4.966 -2.075 1.00 . A A . 85 PHE CB 1 1
5 16282 1 1 85 PHE CD1 C -15.696 3.671 -4.203 1.00 . A A . 85 PHE CD1 1 1
5 16283 1 1 85 PHE CD2 C -15.908 2.470 -2.162 1.00 . A A . 85 PHE CD2 1 1
5 16284 1 1 85 PHE CE1 C -15.695 2.488 -4.902 1.00 . A A . 85 PHE CE1 1 1
5 16285 1 1 85 PHE CE2 C -15.902 1.286 -2.857 1.00 . A A . 85 PHE CE2 1 1
5 16286 1 1 85 PHE CG C -15.802 3.677 -2.826 1.00 . A A . 85 PHE CG 1 1
5 16287 1 1 85 PHE CZ C -15.798 1.296 -4.228 1.00 . A A . 85 PHE CZ 1 1
5 16288 1 1 85 PHE H H -14.205 4.257 -0.092 1.00 . A A . 85 PHE H 1 1
5 16289 1 1 85 PHE HA H -13.916 5.685 -2.631 1.00 . A A . 85 PHE HA 1 1
5 16290 1 1 85 PHE HB2 H -16.387 4.785 -1.163 1.00 . A A . 85 PHE HB2 1 1
5 16291 1 1 85 PHE HB3 H -16.384 5.685 -2.668 1.00 . A A . 85 PHE HB3 1 1
5 16292 1 1 85 PHE HD1 H -15.611 4.608 -4.733 1.00 . A A . 85 PHE HD1 1 1
5 16293 1 1 85 PHE HD2 H -15.988 2.465 -1.086 1.00 . A A . 85 PHE HD2 1 1
5 16294 1 1 85 PHE HE1 H -15.613 2.496 -5.980 1.00 . A A . 85 PHE HE1 1 1
5 16295 1 1 85 PHE HE2 H -15.986 0.348 -2.330 1.00 . A A . 85 PHE HE2 1 1
5 16296 1 1 85 PHE HZ H -15.798 0.367 -4.773 1.00 . A A . 85 PHE HZ 1 1
5 16297 1 1 85 PHE N N -13.730 4.694 -0.837 1.00 . A A . 85 PHE N 1 1
5 16298 1 1 85 PHE O O -14.372 7.146 0.060 1.00 . A A . 85 PHE O 1 1
5 16299 1 1 86 ALA C C -17.017 9.046 -0.769 1.00 . A A . 86 ALA C 1 1
5 16300 1 1 86 ALA CA C -15.622 9.120 -1.398 1.00 . A A . 86 ALA CA 1 1
5 16301 1 1 86 ALA CB C -15.592 10.139 -2.527 1.00 . A A . 86 ALA CB 1 1
5 16302 1 1 86 ALA H H -15.220 7.634 -2.851 1.00 . A A . 86 ALA H 1 1
5 16303 1 1 86 ALA HA H -14.914 9.424 -0.642 1.00 . A A . 86 ALA HA 1 1
5 16304 1 1 86 ALA HB1 H -14.603 10.166 -2.961 1.00 . A A . 86 ALA HB1 1 1
5 16305 1 1 86 ALA HB2 H -15.839 11.117 -2.143 1.00 . A A . 86 ALA HB2 1 1
5 16306 1 1 86 ALA HB3 H -16.309 9.858 -3.285 1.00 . A A . 86 ALA HB3 1 1
5 16307 1 1 86 ALA N N -15.215 7.825 -1.886 1.00 . A A . 86 ALA N 1 1
5 16308 1 1 86 ALA O O -17.271 9.650 0.279 1.00 . A A . 86 ALA O 1 1
5 16309 1 1 87 GLU C C -19.479 6.862 -0.204 1.00 . A A . 87 GLU C 1 1
5 16310 1 1 87 GLU CA C -19.272 8.173 -0.921 1.00 . A A . 87 GLU CA 1 1
5 16311 1 1 87 GLU CB C -20.279 8.314 -2.062 1.00 . A A . 87 GLU CB 1 1
5 16312 1 1 87 GLU CD C -20.600 10.774 -1.731 1.00 . A A . 87 GLU CD 1 1
5 16313 1 1 87 GLU CG C -20.284 9.679 -2.718 1.00 . A A . 87 GLU CG 1 1
5 16314 1 1 87 GLU H H -17.678 7.814 -2.219 1.00 . A A . 87 GLU H 1 1
5 16315 1 1 87 GLU HA H -19.436 8.978 -0.220 1.00 . A A . 87 GLU HA 1 1
5 16316 1 1 87 GLU HB2 H -20.049 7.578 -2.818 1.00 . A A . 87 GLU HB2 1 1
5 16317 1 1 87 GLU HB3 H -21.268 8.119 -1.676 1.00 . A A . 87 GLU HB3 1 1
5 16318 1 1 87 GLU HG2 H -19.308 9.866 -3.142 1.00 . A A . 87 GLU HG2 1 1
5 16319 1 1 87 GLU HG3 H -21.026 9.690 -3.502 1.00 . A A . 87 GLU HG3 1 1
5 16320 1 1 87 GLU N N -17.917 8.300 -1.404 1.00 . A A . 87 GLU N 1 1
5 16321 1 1 87 GLU O O -18.879 5.850 -0.550 1.00 . A A . 87 GLU O 1 1
5 16322 1 1 87 GLU OE1 O -21.780 10.903 -1.325 1.00 . A A . 87 GLU OE1 1 1
5 16323 1 1 87 GLU OE2 O -19.681 11.529 -1.338 1.00 . A A . 87 GLU OE2 1 1
5 16324 1 1 88 ARG C C -21.515 4.791 0.735 1.00 . A A . 88 ARG C 1 1
5 16325 1 1 88 ARG CA C -20.623 5.700 1.591 1.00 . A A . 88 ARG CA 1 1
5 16326 1 1 88 ARG CB C -21.345 6.147 2.888 1.00 . A A . 88 ARG CB 1 1
5 16327 1 1 88 ARG CD C -21.893 3.804 3.813 1.00 . A A . 88 ARG CD 1 1
5 16328 1 1 88 ARG CG C -21.298 5.174 4.088 1.00 . A A . 88 ARG CG 1 1
5 16329 1 1 88 ARG CZ C -24.037 2.798 3.071 1.00 . A A . 88 ARG CZ 1 1
5 16330 1 1 88 ARG H H -20.782 7.728 1.019 1.00 . A A . 88 ARG H 1 1
5 16331 1 1 88 ARG HA H -19.701 5.194 1.831 1.00 . A A . 88 ARG HA 1 1
5 16332 1 1 88 ARG HB2 H -20.897 7.076 3.210 1.00 . A A . 88 ARG HB2 1 1
5 16333 1 1 88 ARG HB3 H -22.378 6.341 2.645 1.00 . A A . 88 ARG HB3 1 1
5 16334 1 1 88 ARG HD2 H -21.307 3.314 3.052 1.00 . A A . 88 ARG HD2 1 1
5 16335 1 1 88 ARG HD3 H -21.845 3.232 4.726 1.00 . A A . 88 ARG HD3 1 1
5 16336 1 1 88 ARG HE H -23.663 4.772 3.262 1.00 . A A . 88 ARG HE 1 1
5 16337 1 1 88 ARG HG2 H -20.265 5.032 4.374 1.00 . A A . 88 ARG HG2 1 1
5 16338 1 1 88 ARG HG3 H -21.819 5.634 4.914 1.00 . A A . 88 ARG HG3 1 1
5 16339 1 1 88 ARG HH11 H -22.645 1.408 3.665 1.00 . A A . 88 ARG HH11 1 1
5 16340 1 1 88 ARG HH12 H -24.100 0.743 3.080 1.00 . A A . 88 ARG HH12 1 1
5 16341 1 1 88 ARG HH21 H -25.649 3.881 2.446 1.00 . A A . 88 ARG HH21 1 1
5 16342 1 1 88 ARG HH22 H -25.868 2.195 2.364 1.00 . A A . 88 ARG HH22 1 1
5 16343 1 1 88 ARG N N -20.332 6.883 0.797 1.00 . A A . 88 ARG N 1 1
5 16344 1 1 88 ARG NE N -23.287 3.865 3.366 1.00 . A A . 88 ARG NE 1 1
5 16345 1 1 88 ARG NH1 N -23.562 1.563 3.282 1.00 . A A . 88 ARG NH1 1 1
5 16346 1 1 88 ARG NH2 N -25.265 2.961 2.594 1.00 . A A . 88 ARG NH2 1 1
5 16347 1 1 88 ARG O O -21.405 3.565 0.752 1.00 . A A . 88 ARG O 1 1
5 16348 1 1 89 ASN C C -22.469 3.982 -2.056 1.00 . A A . 89 ASN C 1 1
5 16349 1 1 89 ASN CA C -23.214 4.711 -0.965 1.00 . A A . 89 ASN CA 1 1
5 16350 1 1 89 ASN CB C -24.427 5.533 -1.476 1.00 . A A . 89 ASN CB 1 1
5 16351 1 1 89 ASN CG C -24.198 7.012 -1.713 1.00 . A A . 89 ASN CG 1 1
5 16352 1 1 89 ASN H H -22.354 6.396 -0.055 1.00 . A A . 89 ASN H 1 1
5 16353 1 1 89 ASN HA H -23.602 3.913 -0.347 1.00 . A A . 89 ASN HA 1 1
5 16354 1 1 89 ASN HB2 H -24.623 5.153 -2.468 1.00 . A A . 89 ASN HB2 1 1
5 16355 1 1 89 ASN HB3 H -25.304 5.389 -0.870 1.00 . A A . 89 ASN HB3 1 1
5 16356 1 1 89 ASN HD21 H -25.623 7.008 -3.052 1.00 . A A . 89 ASN HD21 1 1
5 16357 1 1 89 ASN HD22 H -24.862 8.528 -2.754 1.00 . A A . 89 ASN HD22 1 1
5 16358 1 1 89 ASN N N -22.345 5.414 -0.056 1.00 . A A . 89 ASN N 1 1
5 16359 1 1 89 ASN ND2 N -24.961 7.567 -2.594 1.00 . A A . 89 ASN ND2 1 1
5 16360 1 1 89 ASN O O -23.004 3.045 -2.660 1.00 . A A . 89 ASN O 1 1
5 16361 1 1 89 ASN OD1 O -23.369 7.657 -1.064 1.00 . A A . 89 ASN OD1 1 1
5 16362 1 1 90 SER C C -20.083 2.278 -2.726 1.00 . A A . 90 SER C 1 1
5 16363 1 1 90 SER CA C -20.400 3.680 -3.252 1.00 . A A . 90 SER CA 1 1
5 16364 1 1 90 SER CB C -19.113 4.461 -3.473 1.00 . A A . 90 SER CB 1 1
5 16365 1 1 90 SER H H -20.718 5.136 -1.965 1.00 . A A . 90 SER H 1 1
5 16366 1 1 90 SER HA H -20.929 3.597 -4.189 1.00 . A A . 90 SER HA 1 1
5 16367 1 1 90 SER HB2 H -18.550 4.485 -2.552 1.00 . A A . 90 SER HB2 1 1
5 16368 1 1 90 SER HB3 H -18.524 3.979 -4.240 1.00 . A A . 90 SER HB3 1 1
5 16369 1 1 90 SER HG H -20.232 5.779 -4.336 1.00 . A A . 90 SER HG 1 1
5 16370 1 1 90 SER N N -21.230 4.376 -2.312 1.00 . A A . 90 SER N 1 1
5 16371 1 1 90 SER O O -20.026 1.318 -3.498 1.00 . A A . 90 SER O 1 1
5 16372 1 1 90 SER OG O -19.388 5.792 -3.870 1.00 . A A . 90 SER OG 1 1
5 16373 1 1 91 VAL C C -20.816 -0.026 -0.994 1.00 . A A . 91 VAL C 1 1
5 16374 1 1 91 VAL CA C -19.611 0.836 -0.823 1.00 . A A . 91 VAL CA 1 1
5 16375 1 1 91 VAL CB C -19.166 0.837 0.689 1.00 . A A . 91 VAL CB 1 1
5 16376 1 1 91 VAL CG1 C -18.135 1.865 0.955 1.00 . A A . 91 VAL CG1 1 1
5 16377 1 1 91 VAL CG2 C -20.306 0.894 1.711 1.00 . A A . 91 VAL CG2 1 1
5 16378 1 1 91 VAL H H -19.952 2.945 -0.820 1.00 . A A . 91 VAL H 1 1
5 16379 1 1 91 VAL HA H -18.823 0.407 -1.427 1.00 . A A . 91 VAL HA 1 1
5 16380 1 1 91 VAL HB H -18.650 -0.104 0.816 1.00 . A A . 91 VAL HB 1 1
5 16381 1 1 91 VAL HG11 H -17.861 1.841 2.000 1.00 . A A . 91 VAL HG11 1 1
5 16382 1 1 91 VAL HG12 H -18.524 2.840 0.703 1.00 . A A . 91 VAL HG12 1 1
5 16383 1 1 91 VAL HG13 H -17.261 1.657 0.355 1.00 . A A . 91 VAL HG13 1 1
5 16384 1 1 91 VAL HG21 H -20.910 1.774 1.546 1.00 . A A . 91 VAL HG21 1 1
5 16385 1 1 91 VAL HG22 H -19.891 0.912 2.709 1.00 . A A . 91 VAL HG22 1 1
5 16386 1 1 91 VAL HG23 H -20.913 0.005 1.611 1.00 . A A . 91 VAL HG23 1 1
5 16387 1 1 91 VAL N N -19.893 2.151 -1.394 1.00 . A A . 91 VAL N 1 1
5 16388 1 1 91 VAL O O -20.701 -1.181 -1.333 1.00 . A A . 91 VAL O 1 1
5 16389 1 1 92 ASP C C -23.402 -0.717 -2.339 1.00 . A A . 92 ASP C 1 1
5 16390 1 1 92 ASP CA C -23.278 -0.111 -0.937 1.00 . A A . 92 ASP CA 1 1
5 16391 1 1 92 ASP CB C -24.397 0.906 -0.702 1.00 . A A . 92 ASP CB 1 1
5 16392 1 1 92 ASP CG C -25.776 0.291 -0.661 1.00 . A A . 92 ASP CG 1 1
5 16393 1 1 92 ASP H H -22.077 1.491 -0.449 1.00 . A A . 92 ASP H 1 1
5 16394 1 1 92 ASP HA H -23.351 -0.888 -0.193 1.00 . A A . 92 ASP HA 1 1
5 16395 1 1 92 ASP HB2 H -24.216 1.438 0.220 1.00 . A A . 92 ASP HB2 1 1
5 16396 1 1 92 ASP HB3 H -24.370 1.621 -1.511 1.00 . A A . 92 ASP HB3 1 1
5 16397 1 1 92 ASP N N -21.992 0.569 -0.784 1.00 . A A . 92 ASP N 1 1
5 16398 1 1 92 ASP O O -23.931 -1.819 -2.519 1.00 . A A . 92 ASP O 1 1
5 16399 1 1 92 ASP OD1 O -26.376 0.075 -1.701 1.00 . A A . 92 ASP OD1 1 1
5 16400 1 1 92 ASP OD2 O -26.277 0.033 0.434 1.00 . A A . 92 ASP OD2 1 1
5 16401 1 1 93 ALA C C -21.848 -1.550 -4.910 1.00 . A A . 93 ALA C 1 1
5 16402 1 1 93 ALA CA C -22.906 -0.456 -4.688 1.00 . A A . 93 ALA CA 1 1
5 16403 1 1 93 ALA CB C -22.675 0.713 -5.625 1.00 . A A . 93 ALA CB 1 1
5 16404 1 1 93 ALA H H -22.534 0.887 -3.113 1.00 . A A . 93 ALA H 1 1
5 16405 1 1 93 ALA HA H -23.880 -0.874 -4.901 1.00 . A A . 93 ALA HA 1 1
5 16406 1 1 93 ALA HB1 H -22.718 0.371 -6.648 1.00 . A A . 93 ALA HB1 1 1
5 16407 1 1 93 ALA HB2 H -21.709 1.152 -5.427 1.00 . A A . 93 ALA HB2 1 1
5 16408 1 1 93 ALA HB3 H -23.441 1.456 -5.464 1.00 . A A . 93 ALA HB3 1 1
5 16409 1 1 93 ALA N N -22.911 0.003 -3.318 1.00 . A A . 93 ALA N 1 1
5 16410 1 1 93 ALA O O -22.085 -2.519 -5.626 1.00 . A A . 93 ALA O 1 1
5 16411 1 1 94 ALA C C -19.793 -3.649 -3.717 1.00 . A A . 94 ALA C 1 1
5 16412 1 1 94 ALA CA C -19.576 -2.317 -4.444 1.00 . A A . 94 ALA CA 1 1
5 16413 1 1 94 ALA CB C -18.274 -1.663 -3.997 1.00 . A A . 94 ALA CB 1 1
5 16414 1 1 94 ALA H H -20.636 -0.644 -3.638 1.00 . A A . 94 ALA H 1 1
5 16415 1 1 94 ALA HA H -19.503 -2.521 -5.503 1.00 . A A . 94 ALA HA 1 1
5 16416 1 1 94 ALA HB1 H -17.441 -2.309 -4.237 1.00 . A A . 94 ALA HB1 1 1
5 16417 1 1 94 ALA HB2 H -18.297 -1.496 -2.931 1.00 . A A . 94 ALA HB2 1 1
5 16418 1 1 94 ALA HB3 H -18.149 -0.721 -4.507 1.00 . A A . 94 ALA HB3 1 1
5 16419 1 1 94 ALA N N -20.701 -1.399 -4.263 1.00 . A A . 94 ALA N 1 1
5 16420 1 1 94 ALA O O -19.447 -4.706 -4.232 1.00 . A A . 94 ALA O 1 1
5 16421 1 1 95 VAL C C -21.543 -5.791 -2.417 1.00 . A A . 95 VAL C 1 1
5 16422 1 1 95 VAL CA C -20.663 -4.775 -1.690 1.00 . A A . 95 VAL CA 1 1
5 16423 1 1 95 VAL CB C -21.255 -4.446 -0.299 1.00 . A A . 95 VAL CB 1 1
5 16424 1 1 95 VAL CG1 C -20.288 -3.606 0.505 1.00 . A A . 95 VAL CG1 1 1
5 16425 1 1 95 VAL CG2 C -22.611 -3.769 -0.402 1.00 . A A . 95 VAL CG2 1 1
5 16426 1 1 95 VAL H H -20.471 -2.650 -2.204 1.00 . A A . 95 VAL H 1 1
5 16427 1 1 95 VAL HA H -19.710 -5.264 -1.546 1.00 . A A . 95 VAL HA 1 1
5 16428 1 1 95 VAL HB H -21.378 -5.384 0.222 1.00 . A A . 95 VAL HB 1 1
5 16429 1 1 95 VAL HG11 H -20.732 -3.364 1.459 1.00 . A A . 95 VAL HG11 1 1
5 16430 1 1 95 VAL HG12 H -20.076 -2.695 -0.037 1.00 . A A . 95 VAL HG12 1 1
5 16431 1 1 95 VAL HG13 H -19.373 -4.156 0.660 1.00 . A A . 95 VAL HG13 1 1
5 16432 1 1 95 VAL HG21 H -23.303 -4.422 -0.914 1.00 . A A . 95 VAL HG21 1 1
5 16433 1 1 95 VAL HG22 H -22.510 -2.850 -0.961 1.00 . A A . 95 VAL HG22 1 1
5 16434 1 1 95 VAL HG23 H -22.987 -3.548 0.587 1.00 . A A . 95 VAL HG23 1 1
5 16435 1 1 95 VAL N N -20.354 -3.579 -2.513 1.00 . A A . 95 VAL N 1 1
5 16436 1 1 95 VAL O O -21.557 -6.959 -2.071 1.00 . A A . 95 VAL O 1 1
5 16437 1 1 96 ALA C C -22.212 -7.161 -5.085 1.00 . A A . 96 ALA C 1 1
5 16438 1 1 96 ALA CA C -23.098 -6.206 -4.253 1.00 . A A . 96 ALA CA 1 1
5 16439 1 1 96 ALA CB C -23.959 -5.355 -5.170 1.00 . A A . 96 ALA CB 1 1
5 16440 1 1 96 ALA H H -22.229 -4.373 -3.618 1.00 . A A . 96 ALA H 1 1
5 16441 1 1 96 ALA HA H -23.738 -6.782 -3.602 1.00 . A A . 96 ALA HA 1 1
5 16442 1 1 96 ALA HB1 H -24.282 -5.939 -6.017 1.00 . A A . 96 ALA HB1 1 1
5 16443 1 1 96 ALA HB2 H -23.454 -4.454 -5.476 1.00 . A A . 96 ALA HB2 1 1
5 16444 1 1 96 ALA HB3 H -24.843 -5.074 -4.619 1.00 . A A . 96 ALA HB3 1 1
5 16445 1 1 96 ALA N N -22.267 -5.334 -3.423 1.00 . A A . 96 ALA N 1 1
5 16446 1 1 96 ALA O O -22.706 -8.092 -5.719 1.00 . A A . 96 ALA O 1 1
5 16447 1 1 97 MET C C -19.272 -8.801 -4.942 1.00 . A A . 97 MET C 1 1
5 16448 1 1 97 MET CA C -19.981 -7.749 -5.820 1.00 . A A . 97 MET CA 1 1
5 16449 1 1 97 MET CB C -18.945 -6.907 -6.583 1.00 . A A . 97 MET CB 1 1
5 16450 1 1 97 MET CE C -17.372 -4.256 -7.375 1.00 . A A . 97 MET CE 1 1
5 16451 1 1 97 MET CG C -19.528 -5.998 -7.659 1.00 . A A . 97 MET CG 1 1
5 16452 1 1 97 MET H H -20.589 -6.156 -4.551 1.00 . A A . 97 MET H 1 1
5 16453 1 1 97 MET HA H -20.579 -8.278 -6.548 1.00 . A A . 97 MET HA 1 1
5 16454 1 1 97 MET HB2 H -18.424 -6.287 -5.871 1.00 . A A . 97 MET HB2 1 1
5 16455 1 1 97 MET HB3 H -18.238 -7.575 -7.051 1.00 . A A . 97 MET HB3 1 1
5 16456 1 1 97 MET HE1 H -16.559 -3.707 -7.828 1.00 . A A . 97 MET HE1 1 1
5 16457 1 1 97 MET HE2 H -16.961 -4.950 -6.656 1.00 . A A . 97 MET HE2 1 1
5 16458 1 1 97 MET HE3 H -18.039 -3.569 -6.875 1.00 . A A . 97 MET HE3 1 1
5 16459 1 1 97 MET HG2 H -20.139 -6.591 -8.324 1.00 . A A . 97 MET HG2 1 1
5 16460 1 1 97 MET HG3 H -20.144 -5.248 -7.184 1.00 . A A . 97 MET HG3 1 1
5 16461 1 1 97 MET N N -20.909 -6.923 -5.080 1.00 . A A . 97 MET N 1 1
5 16462 1 1 97 MET O O -18.392 -9.517 -5.425 1.00 . A A . 97 MET O 1 1
5 16463 1 1 97 MET SD S -18.249 -5.162 -8.638 1.00 . A A . 97 MET SD 1 1
5 16464 1 1 98 ASP C C -19.432 -11.412 -3.081 1.00 . A A . 98 ASP C 1 1
5 16465 1 1 98 ASP CA C -19.071 -9.948 -2.697 1.00 . A A . 98 ASP CA 1 1
5 16466 1 1 98 ASP CB C -19.517 -9.666 -1.249 1.00 . A A . 98 ASP CB 1 1
5 16467 1 1 98 ASP CG C -20.886 -10.193 -0.873 1.00 . A A . 98 ASP CG 1 1
5 16468 1 1 98 ASP H H -20.305 -8.295 -3.273 1.00 . A A . 98 ASP H 1 1
5 16469 1 1 98 ASP HA H -17.997 -9.851 -2.764 1.00 . A A . 98 ASP HA 1 1
5 16470 1 1 98 ASP HB2 H -18.807 -10.104 -0.567 1.00 . A A . 98 ASP HB2 1 1
5 16471 1 1 98 ASP HB3 H -19.511 -8.597 -1.097 1.00 . A A . 98 ASP HB3 1 1
5 16472 1 1 98 ASP N N -19.661 -8.925 -3.666 1.00 . A A . 98 ASP N 1 1
5 16473 1 1 98 ASP O O -19.339 -12.337 -2.269 1.00 . A A . 98 ASP O 1 1
5 16474 1 1 98 ASP OD1 O -21.893 -9.737 -1.419 1.00 . A A . 98 ASP OD1 1 1
5 16475 1 1 98 ASP OD2 O -20.947 -11.064 0.028 1.00 . A A . 98 ASP OD2 1 1
5 16476 1 1 99 GLU C C -19.956 -12.927 -6.344 1.00 . A A . 99 GLU C 1 1
5 16477 1 1 99 GLU CA C -20.296 -12.805 -4.849 1.00 . A A . 99 GLU CA 1 1
5 16478 1 1 99 GLU CB C -21.813 -12.756 -4.613 1.00 . A A . 99 GLU CB 1 1
5 16479 1 1 99 GLU CD C -24.038 -13.881 -4.643 1.00 . A A . 99 GLU CD 1 1
5 16480 1 1 99 GLU CG C -22.575 -14.023 -4.954 1.00 . A A . 99 GLU CG 1 1
5 16481 1 1 99 GLU H H -19.274 -10.828 -4.756 1.00 . A A . 99 GLU H 1 1
5 16482 1 1 99 GLU HA H -19.877 -13.644 -4.314 1.00 . A A . 99 GLU HA 1 1
5 16483 1 1 99 GLU HB2 H -21.992 -12.536 -3.571 1.00 . A A . 99 GLU HB2 1 1
5 16484 1 1 99 GLU HB3 H -22.220 -11.949 -5.203 1.00 . A A . 99 GLU HB3 1 1
5 16485 1 1 99 GLU HG2 H -22.456 -14.233 -6.007 1.00 . A A . 99 GLU HG2 1 1
5 16486 1 1 99 GLU HG3 H -22.170 -14.840 -4.374 1.00 . A A . 99 GLU HG3 1 1
5 16487 1 1 99 GLU N N -19.714 -11.591 -4.328 1.00 . A A . 99 GLU N 1 1
5 16488 1 1 99 GLU O O -20.200 -13.968 -6.987 1.00 . A A . 99 GLU O 1 1
5 16489 1 1 99 GLU OE1 O -24.798 -13.433 -5.526 1.00 . A A . 99 GLU OE1 1 1
5 16490 1 1 99 GLU OE2 O -24.445 -14.183 -3.501 1.00 . A A . 99 GLU OE2 1 1
5 16491 1 1 100 THR C C -17.657 -12.412 -8.540 1.00 . A A . 100 THR C 1 1
5 16492 1 1 100 THR CA C -19.032 -11.831 -8.281 1.00 . A A . 100 THR CA 1 1
5 16493 1 1 100 THR CB C -19.101 -10.393 -8.849 1.00 . A A . 100 THR CB 1 1
5 16494 1 1 100 THR CG2 C -20.517 -9.853 -8.769 1.00 . A A . 100 THR CG2 1 1
5 16495 1 1 100 THR H H -19.157 -11.110 -6.309 1.00 . A A . 100 THR H 1 1
5 16496 1 1 100 THR HA H -19.766 -12.429 -8.798 1.00 . A A . 100 THR HA 1 1
5 16497 1 1 100 THR HB H -18.795 -10.418 -9.884 1.00 . A A . 100 THR HB 1 1
5 16498 1 1 100 THR HG1 H -17.971 -9.898 -7.273 1.00 . A A . 100 THR HG1 1 1
5 16499 1 1 100 THR HG21 H -20.535 -8.835 -9.129 1.00 . A A . 100 THR HG21 1 1
5 16500 1 1 100 THR HG22 H -20.846 -9.873 -7.741 1.00 . A A . 100 THR HG22 1 1
5 16501 1 1 100 THR HG23 H -21.175 -10.466 -9.367 1.00 . A A . 100 THR HG23 1 1
5 16502 1 1 100 THR N N -19.371 -11.873 -6.882 1.00 . A A . 100 THR N 1 1
5 16503 1 1 100 THR O O -16.875 -12.665 -7.604 1.00 . A A . 100 THR O 1 1
5 16504 1 1 100 THR OG1 O -18.212 -9.526 -8.131 1.00 . A A . 100 THR OG1 1 1
5 16505 1 1 101 VAL C C -15.254 -12.041 -10.831 1.00 . A A . 101 VAL C 1 1
5 16506 1 1 101 VAL CA C -16.111 -13.149 -10.204 1.00 . A A . 101 VAL CA 1 1
5 16507 1 1 101 VAL CB C -16.327 -14.340 -11.191 1.00 . A A . 101 VAL CB 1 1
5 16508 1 1 101 VAL CG1 C -17.168 -13.922 -12.368 1.00 . A A . 101 VAL CG1 1 1
5 16509 1 1 101 VAL CG2 C -15.018 -14.918 -11.664 1.00 . A A . 101 VAL CG2 1 1
5 16510 1 1 101 VAL H H -18.013 -12.376 -10.483 1.00 . A A . 101 VAL H 1 1
5 16511 1 1 101 VAL HA H -15.601 -13.516 -9.326 1.00 . A A . 101 VAL HA 1 1
5 16512 1 1 101 VAL HB H -16.868 -15.109 -10.661 1.00 . A A . 101 VAL HB 1 1
5 16513 1 1 101 VAL HG11 H -16.657 -13.119 -12.881 1.00 . A A . 101 VAL HG11 1 1
5 16514 1 1 101 VAL HG12 H -18.112 -13.566 -11.986 1.00 . A A . 101 VAL HG12 1 1
5 16515 1 1 101 VAL HG13 H -17.318 -14.758 -13.032 1.00 . A A . 101 VAL HG13 1 1
5 16516 1 1 101 VAL HG21 H -15.206 -15.734 -12.346 1.00 . A A . 101 VAL HG21 1 1
5 16517 1 1 101 VAL HG22 H -14.454 -15.280 -10.818 1.00 . A A . 101 VAL HG22 1 1
5 16518 1 1 101 VAL HG23 H -14.451 -14.149 -12.172 1.00 . A A . 101 VAL HG23 1 1
5 16519 1 1 101 VAL N N -17.364 -12.613 -9.787 1.00 . A A . 101 VAL N 1 1
5 16520 1 1 101 VAL O O -15.736 -11.245 -11.636 1.00 . A A . 101 VAL O 1 1
5 16521 1 1 102 PHE C C -11.845 -11.753 -11.384 1.00 . A A . 102 PHE C 1 1
5 16522 1 1 102 PHE CA C -13.082 -11.014 -10.930 1.00 . A A . 102 PHE CA 1 1
5 16523 1 1 102 PHE CB C -12.734 -9.983 -9.841 1.00 . A A . 102 PHE CB 1 1
5 16524 1 1 102 PHE CD1 C -12.136 -7.817 -10.971 1.00 . A A . 102 PHE CD1 1 1
5 16525 1 1 102 PHE CD2 C -10.392 -9.053 -9.914 1.00 . A A . 102 PHE CD2 1 1
5 16526 1 1 102 PHE CE1 C -11.224 -6.849 -11.345 1.00 . A A . 102 PHE CE1 1 1
5 16527 1 1 102 PHE CE2 C -9.478 -8.088 -10.285 1.00 . A A . 102 PHE CE2 1 1
5 16528 1 1 102 PHE CG C -11.734 -8.929 -10.252 1.00 . A A . 102 PHE CG 1 1
5 16529 1 1 102 PHE CZ C -9.893 -6.985 -11.002 1.00 . A A . 102 PHE CZ 1 1
5 16530 1 1 102 PHE H H -13.711 -12.593 -9.724 1.00 . A A . 102 PHE H 1 1
5 16531 1 1 102 PHE HA H -13.528 -10.506 -11.773 1.00 . A A . 102 PHE HA 1 1
5 16532 1 1 102 PHE HB2 H -13.638 -9.475 -9.542 1.00 . A A . 102 PHE HB2 1 1
5 16533 1 1 102 PHE HB3 H -12.335 -10.512 -8.988 1.00 . A A . 102 PHE HB3 1 1
5 16534 1 1 102 PHE HD1 H -13.176 -7.708 -11.241 1.00 . A A . 102 PHE HD1 1 1
5 16535 1 1 102 PHE HD2 H -10.065 -9.916 -9.354 1.00 . A A . 102 PHE HD2 1 1
5 16536 1 1 102 PHE HE1 H -11.550 -5.986 -11.906 1.00 . A A . 102 PHE HE1 1 1
5 16537 1 1 102 PHE HE2 H -8.438 -8.199 -10.015 1.00 . A A . 102 PHE HE2 1 1
5 16538 1 1 102 PHE HZ H -9.178 -6.228 -11.293 1.00 . A A . 102 PHE HZ 1 1
5 16539 1 1 102 PHE N N -14.025 -11.971 -10.419 1.00 . A A . 102 PHE N 1 1
5 16540 1 1 102 PHE O O -11.262 -12.518 -10.611 1.00 . A A . 102 PHE O 1 1
5 16541 1 1 103 ARG C C -10.354 -13.721 -13.139 1.00 . A A . 103 ARG C 1 1
5 16542 1 1 103 ARG CA C -10.321 -12.175 -13.287 1.00 . A A . 103 ARG CA 1 1
5 16543 1 1 103 ARG CB C -9.041 -11.542 -12.737 1.00 . A A . 103 ARG CB 1 1
5 16544 1 1 103 ARG CD C -6.594 -11.212 -12.998 1.00 . A A . 103 ARG CD 1 1
5 16545 1 1 103 ARG CG C -7.806 -11.920 -13.513 1.00 . A A . 103 ARG CG 1 1
5 16546 1 1 103 ARG CZ C -4.569 -12.567 -13.062 1.00 . A A . 103 ARG CZ 1 1
5 16547 1 1 103 ARG H H -12.000 -10.960 -13.229 1.00 . A A . 103 ARG H 1 1
5 16548 1 1 103 ARG HA H -10.381 -11.977 -14.346 1.00 . A A . 103 ARG HA 1 1
5 16549 1 1 103 ARG HB2 H -9.142 -10.466 -12.765 1.00 . A A . 103 ARG HB2 1 1
5 16550 1 1 103 ARG HB3 H -8.909 -11.856 -11.713 1.00 . A A . 103 ARG HB3 1 1
5 16551 1 1 103 ARG HD2 H -6.695 -10.157 -13.211 1.00 . A A . 103 ARG HD2 1 1
5 16552 1 1 103 ARG HD3 H -6.515 -11.357 -11.932 1.00 . A A . 103 ARG HD3 1 1
5 16553 1 1 103 ARG HE H -5.233 -11.378 -14.555 1.00 . A A . 103 ARG HE 1 1
5 16554 1 1 103 ARG HG2 H -7.649 -12.985 -13.423 1.00 . A A . 103 ARG HG2 1 1
5 16555 1 1 103 ARG HG3 H -7.951 -11.666 -14.552 1.00 . A A . 103 ARG HG3 1 1
5 16556 1 1 103 ARG HH11 H -5.701 -12.747 -11.375 1.00 . A A . 103 ARG HH11 1 1
5 16557 1 1 103 ARG HH12 H -4.309 -13.644 -11.311 1.00 . A A . 103 ARG HH12 1 1
5 16558 1 1 103 ARG HH21 H -3.249 -12.701 -14.616 1.00 . A A . 103 ARG HH21 1 1
5 16559 1 1 103 ARG HH22 H -2.856 -13.651 -13.240 1.00 . A A . 103 ARG HH22 1 1
5 16560 1 1 103 ARG N N -11.487 -11.561 -12.646 1.00 . A A . 103 ARG N 1 1
5 16561 1 1 103 ARG NE N -5.392 -11.717 -13.645 1.00 . A A . 103 ARG NE 1 1
5 16562 1 1 103 ARG NH1 N -4.866 -13.014 -11.867 1.00 . A A . 103 ARG NH1 1 1
5 16563 1 1 103 ARG NH2 N -3.478 -12.999 -13.685 1.00 . A A . 103 ARG NH2 1 1
5 16564 1 1 103 ARG O O -9.327 -14.418 -13.096 1.00 . A A . 103 ARG O 1 1
5 16565 1 1 104 GLY C C -11.770 -16.244 -11.691 1.00 . A A . 104 GLY C 1 1
5 16566 1 1 104 GLY CA C -11.773 -15.656 -13.091 1.00 . A A . 104 GLY CA 1 1
5 16567 1 1 104 GLY H H -12.275 -13.563 -13.178 1.00 . A A . 104 GLY H 1 1
5 16568 1 1 104 GLY HA2 H -12.734 -15.861 -13.537 1.00 . A A . 104 GLY HA2 1 1
5 16569 1 1 104 GLY HA3 H -11.014 -16.147 -13.679 1.00 . A A . 104 GLY HA3 1 1
5 16570 1 1 104 GLY N N -11.560 -14.236 -13.140 1.00 . A A . 104 GLY N 1 1
5 16571 1 1 104 GLY O O -11.638 -17.451 -11.533 1.00 . A A . 104 GLY O 1 1
5 16572 1 1 105 ARG C C -13.064 -15.192 -8.557 1.00 . A A . 105 ARG C 1 1
5 16573 1 1 105 ARG CA C -11.999 -15.942 -9.326 1.00 . A A . 105 ARG CA 1 1
5 16574 1 1 105 ARG CB C -10.662 -15.923 -8.584 1.00 . A A . 105 ARG CB 1 1
5 16575 1 1 105 ARG CD C -8.692 -14.675 -7.669 1.00 . A A . 105 ARG CD 1 1
5 16576 1 1 105 ARG CG C -10.075 -14.544 -8.297 1.00 . A A . 105 ARG CG 1 1
5 16577 1 1 105 ARG CZ C -7.342 -16.512 -8.692 1.00 . A A . 105 ARG CZ 1 1
5 16578 1 1 105 ARG H H -11.829 -14.445 -10.811 1.00 . A A . 105 ARG H 1 1
5 16579 1 1 105 ARG HA H -12.327 -16.966 -9.427 1.00 . A A . 105 ARG HA 1 1
5 16580 1 1 105 ARG HB2 H -10.787 -16.425 -7.635 1.00 . A A . 105 ARG HB2 1 1
5 16581 1 1 105 ARG HB3 H -9.943 -16.481 -9.167 1.00 . A A . 105 ARG HB3 1 1
5 16582 1 1 105 ARG HD2 H -8.359 -13.697 -7.352 1.00 . A A . 105 ARG HD2 1 1
5 16583 1 1 105 ARG HD3 H -8.761 -15.327 -6.811 1.00 . A A . 105 ARG HD3 1 1
5 16584 1 1 105 ARG HE H -7.332 -14.544 -9.217 1.00 . A A . 105 ARG HE 1 1
5 16585 1 1 105 ARG HG2 H -9.997 -13.993 -9.224 1.00 . A A . 105 ARG HG2 1 1
5 16586 1 1 105 ARG HG3 H -10.728 -14.019 -7.616 1.00 . A A . 105 ARG HG3 1 1
5 16587 1 1 105 ARG HH11 H -8.440 -17.196 -7.075 1.00 . A A . 105 ARG HH11 1 1
5 16588 1 1 105 ARG HH12 H -7.529 -18.367 -7.902 1.00 . A A . 105 ARG HH12 1 1
5 16589 1 1 105 ARG HH21 H -6.074 -16.266 -10.291 1.00 . A A . 105 ARG HH21 1 1
5 16590 1 1 105 ARG HH22 H -6.206 -17.859 -9.703 1.00 . A A . 105 ARG HH22 1 1
5 16591 1 1 105 ARG N N -11.874 -15.416 -10.671 1.00 . A A . 105 ARG N 1 1
5 16592 1 1 105 ARG NE N -7.716 -15.230 -8.615 1.00 . A A . 105 ARG NE 1 1
5 16593 1 1 105 ARG NH1 N -7.805 -17.405 -7.825 1.00 . A A . 105 ARG NH1 1 1
5 16594 1 1 105 ARG NH2 N -6.480 -16.897 -9.623 1.00 . A A . 105 ARG NH2 1 1
5 16595 1 1 105 ARG O O -13.294 -14.013 -8.804 1.00 . A A . 105 ARG O 1 1
5 16596 1 1 106 THR C C -14.090 -14.439 -5.761 1.00 . A A . 106 THR C 1 1
5 16597 1 1 106 THR CA C -14.745 -15.246 -6.867 1.00 . A A . 106 THR CA 1 1
5 16598 1 1 106 THR CB C -15.721 -16.292 -6.277 1.00 . A A . 106 THR CB 1 1
5 16599 1 1 106 THR CG2 C -16.830 -15.616 -5.474 1.00 . A A . 106 THR CG2 1 1
5 16600 1 1 106 THR H H -13.475 -16.802 -7.492 1.00 . A A . 106 THR H 1 1
5 16601 1 1 106 THR HA H -15.292 -14.571 -7.510 1.00 . A A . 106 THR HA 1 1
5 16602 1 1 106 THR HB H -15.167 -16.961 -5.634 1.00 . A A . 106 THR HB 1 1
5 16603 1 1 106 THR HG1 H -15.703 -17.076 -8.109 1.00 . A A . 106 THR HG1 1 1
5 16604 1 1 106 THR HG21 H -17.495 -16.365 -5.070 1.00 . A A . 106 THR HG21 1 1
5 16605 1 1 106 THR HG22 H -17.387 -14.953 -6.120 1.00 . A A . 106 THR HG22 1 1
5 16606 1 1 106 THR HG23 H -16.395 -15.045 -4.668 1.00 . A A . 106 THR HG23 1 1
5 16607 1 1 106 THR N N -13.721 -15.868 -7.652 1.00 . A A . 106 THR N 1 1
5 16608 1 1 106 THR O O -13.309 -14.977 -4.964 1.00 . A A . 106 THR O 1 1
5 16609 1 1 106 THR OG1 O -16.319 -17.047 -7.357 1.00 . A A . 106 THR OG1 1 1
5 16610 1 1 107 ILE C C -14.771 -11.976 -3.633 1.00 . A A . 107 ILE C 1 1
5 16611 1 1 107 ILE CA C -13.782 -12.292 -4.737 1.00 . A A . 107 ILE CA 1 1
5 16612 1 1 107 ILE CB C -13.267 -10.962 -5.353 1.00 . A A . 107 ILE CB 1 1
5 16613 1 1 107 ILE CD1 C -14.020 -8.843 -6.607 1.00 . A A . 107 ILE CD1 1 1
5 16614 1 1 107 ILE CG1 C -14.416 -10.197 -6.051 1.00 . A A . 107 ILE CG1 1 1
5 16615 1 1 107 ILE CG2 C -12.114 -11.233 -6.317 1.00 . A A . 107 ILE CG2 1 1
5 16616 1 1 107 ILE H H -14.927 -12.784 -6.452 1.00 . A A . 107 ILE H 1 1
5 16617 1 1 107 ILE HA H -12.941 -12.813 -4.303 1.00 . A A . 107 ILE HA 1 1
5 16618 1 1 107 ILE HB H -12.882 -10.357 -4.547 1.00 . A A . 107 ILE HB 1 1
5 16619 1 1 107 ILE HD11 H -13.668 -8.213 -5.802 1.00 . A A . 107 ILE HD11 1 1
5 16620 1 1 107 ILE HD12 H -14.875 -8.381 -7.078 1.00 . A A . 107 ILE HD12 1 1
5 16621 1 1 107 ILE HD13 H -13.233 -8.970 -7.335 1.00 . A A . 107 ILE HD13 1 1
5 16622 1 1 107 ILE HG12 H -14.786 -10.793 -6.872 1.00 . A A . 107 ILE HG12 1 1
5 16623 1 1 107 ILE HG13 H -15.216 -10.046 -5.340 1.00 . A A . 107 ILE HG13 1 1
5 16624 1 1 107 ILE HG21 H -12.453 -11.885 -7.109 1.00 . A A . 107 ILE HG21 1 1
5 16625 1 1 107 ILE HG22 H -11.300 -11.706 -5.786 1.00 . A A . 107 ILE HG22 1 1
5 16626 1 1 107 ILE HG23 H -11.775 -10.298 -6.741 1.00 . A A . 107 ILE HG23 1 1
5 16627 1 1 107 ILE N N -14.369 -13.166 -5.736 1.00 . A A . 107 ILE N 1 1
5 16628 1 1 107 ILE O O -15.953 -12.336 -3.709 1.00 . A A . 107 ILE O 1 1
5 16629 1 1 108 LYS C C -14.995 -9.490 -1.264 1.00 . A A . 108 LYS C 1 1
5 16630 1 1 108 LYS CA C -15.101 -10.975 -1.475 1.00 . A A . 108 LYS CA 1 1
5 16631 1 1 108 LYS CB C -14.644 -11.727 -0.204 1.00 . A A . 108 LYS CB 1 1
5 16632 1 1 108 LYS CD C -16.915 -11.673 0.892 1.00 . A A . 108 LYS CD 1 1
5 16633 1 1 108 LYS CE C -17.722 -11.269 2.119 1.00 . A A . 108 LYS CE 1 1
5 16634 1 1 108 LYS CG C -15.434 -11.373 1.062 1.00 . A A . 108 LYS CG 1 1
5 16635 1 1 108 LYS H H -13.365 -10.992 -2.604 1.00 . A A . 108 LYS H 1 1
5 16636 1 1 108 LYS HA H -16.121 -11.244 -1.706 1.00 . A A . 108 LYS HA 1 1
5 16637 1 1 108 LYS HB2 H -14.740 -12.788 -0.376 1.00 . A A . 108 LYS HB2 1 1
5 16638 1 1 108 LYS HB3 H -13.604 -11.499 -0.026 1.00 . A A . 108 LYS HB3 1 1
5 16639 1 1 108 LYS HD2 H -17.241 -11.081 0.053 1.00 . A A . 108 LYS HD2 1 1
5 16640 1 1 108 LYS HD3 H -17.052 -12.725 0.684 1.00 . A A . 108 LYS HD3 1 1
5 16641 1 1 108 LYS HE2 H -17.346 -11.799 2.980 1.00 . A A . 108 LYS HE2 1 1
5 16642 1 1 108 LYS HE3 H -17.600 -10.208 2.274 1.00 . A A . 108 LYS HE3 1 1
5 16643 1 1 108 LYS HG2 H -15.051 -11.949 1.892 1.00 . A A . 108 LYS HG2 1 1
5 16644 1 1 108 LYS HG3 H -15.307 -10.321 1.266 1.00 . A A . 108 LYS HG3 1 1
5 16645 1 1 108 LYS HZ1 H -19.698 -11.314 2.820 1.00 . A A . 108 LYS HZ1 1 1
5 16646 1 1 108 LYS HZ2 H -19.323 -12.585 1.799 1.00 . A A . 108 LYS HZ2 1 1
5 16647 1 1 108 LYS HZ3 H -19.629 -11.076 1.163 1.00 . A A . 108 LYS HZ3 1 1
5 16648 1 1 108 LYS N N -14.289 -11.327 -2.605 1.00 . A A . 108 LYS N 1 1
5 16649 1 1 108 LYS NZ N -19.171 -11.569 1.962 1.00 . A A . 108 LYS NZ 1 1
5 16650 1 1 108 LYS O O -13.903 -8.965 -1.194 1.00 . A A . 108 LYS O 1 1
5 16651 1 1 109 VAL C C -17.036 -7.106 0.209 1.00 . A A . 109 VAL C 1 1
5 16652 1 1 109 VAL CA C -16.137 -7.395 -0.992 1.00 . A A . 109 VAL CA 1 1
5 16653 1 1 109 VAL CB C -16.701 -6.650 -2.251 1.00 . A A . 109 VAL CB 1 1
5 16654 1 1 109 VAL CG1 C -16.563 -5.144 -2.110 1.00 . A A . 109 VAL CG1 1 1
5 16655 1 1 109 VAL CG2 C -16.028 -7.125 -3.533 1.00 . A A . 109 VAL CG2 1 1
5 16656 1 1 109 VAL H H -16.977 -9.286 -1.232 1.00 . A A . 109 VAL H 1 1
5 16657 1 1 109 VAL HA H -15.132 -7.054 -0.789 1.00 . A A . 109 VAL HA 1 1
5 16658 1 1 109 VAL HB H -17.756 -6.874 -2.317 1.00 . A A . 109 VAL HB 1 1
5 16659 1 1 109 VAL HG11 H -15.511 -4.894 -2.058 1.00 . A A . 109 VAL HG11 1 1
5 16660 1 1 109 VAL HG12 H -17.065 -4.804 -1.217 1.00 . A A . 109 VAL HG12 1 1
5 16661 1 1 109 VAL HG13 H -16.993 -4.667 -2.977 1.00 . A A . 109 VAL HG13 1 1
5 16662 1 1 109 VAL HG21 H -16.205 -8.182 -3.666 1.00 . A A . 109 VAL HG21 1 1
5 16663 1 1 109 VAL HG22 H -14.965 -6.944 -3.464 1.00 . A A . 109 VAL HG22 1 1
5 16664 1 1 109 VAL HG23 H -16.435 -6.586 -4.375 1.00 . A A . 109 VAL HG23 1 1
5 16665 1 1 109 VAL N N -16.115 -8.823 -1.191 1.00 . A A . 109 VAL N 1 1
5 16666 1 1 109 VAL O O -18.229 -7.382 0.159 1.00 . A A . 109 VAL O 1 1
5 16667 1 1 110 LEU C C -16.929 -4.935 3.005 1.00 . A A . 110 LEU C 1 1
5 16668 1 1 110 LEU CA C -17.315 -6.293 2.431 1.00 . A A . 110 LEU CA 1 1
5 16669 1 1 110 LEU CB C -17.406 -7.529 3.452 1.00 . A A . 110 LEU CB 1 1
5 16670 1 1 110 LEU CD1 C -15.158 -7.911 4.672 1.00 . A A . 110 LEU CD1 1 1
5 16671 1 1 110 LEU CD2 C -16.898 -6.540 5.779 1.00 . A A . 110 LEU CD2 1 1
5 16672 1 1 110 LEU CG C -16.613 -7.658 4.805 1.00 . A A . 110 LEU CG 1 1
5 16673 1 1 110 LEU H H -15.567 -6.239 1.281 1.00 . A A . 110 LEU H 1 1
5 16674 1 1 110 LEU HA H -18.290 -6.124 1.995 1.00 . A A . 110 LEU HA 1 1
5 16675 1 1 110 LEU HB2 H -18.419 -7.832 3.635 1.00 . A A . 110 LEU HB2 1 1
5 16676 1 1 110 LEU HB3 H -16.996 -8.300 2.812 1.00 . A A . 110 LEU HB3 1 1
5 16677 1 1 110 LEU HD11 H -14.656 -7.094 4.187 1.00 . A A . 110 LEU HD11 1 1
5 16678 1 1 110 LEU HD12 H -15.018 -8.834 4.125 1.00 . A A . 110 LEU HD12 1 1
5 16679 1 1 110 LEU HD13 H -14.764 -8.048 5.669 1.00 . A A . 110 LEU HD13 1 1
5 16680 1 1 110 LEU HD21 H -17.836 -6.689 6.288 1.00 . A A . 110 LEU HD21 1 1
5 16681 1 1 110 LEU HD22 H -16.884 -5.596 5.255 1.00 . A A . 110 LEU HD22 1 1
5 16682 1 1 110 LEU HD23 H -16.085 -6.527 6.491 1.00 . A A . 110 LEU HD23 1 1
5 16683 1 1 110 LEU HG H -16.997 -8.563 5.253 1.00 . A A . 110 LEU HG 1 1
5 16684 1 1 110 LEU N N -16.493 -6.569 1.275 1.00 . A A . 110 LEU N 1 1
5 16685 1 1 110 LEU O O -15.764 -4.583 2.979 1.00 . A A . 110 LEU O 1 1
5 16686 1 1 111 PRO C C -16.799 -2.595 5.132 1.00 . A A . 111 PRO C 1 1
5 16687 1 1 111 PRO CA C -17.649 -2.741 3.873 1.00 . A A . 111 PRO CA 1 1
5 16688 1 1 111 PRO CB C -19.052 -2.172 4.102 1.00 . A A . 111 PRO CB 1 1
5 16689 1 1 111 PRO CD C -19.311 -4.522 3.698 1.00 . A A . 111 PRO CD 1 1
5 16690 1 1 111 PRO CG C -19.886 -3.353 4.453 1.00 . A A . 111 PRO CG 1 1
5 16691 1 1 111 PRO HA H -17.176 -2.194 3.073 1.00 . A A . 111 PRO HA 1 1
5 16692 1 1 111 PRO HB2 H -19.026 -1.454 4.906 1.00 . A A . 111 PRO HB2 1 1
5 16693 1 1 111 PRO HB3 H -19.407 -1.698 3.199 1.00 . A A . 111 PRO HB3 1 1
5 16694 1 1 111 PRO HD2 H -19.374 -5.411 4.304 1.00 . A A . 111 PRO HD2 1 1
5 16695 1 1 111 PRO HD3 H -19.824 -4.671 2.760 1.00 . A A . 111 PRO HD3 1 1
5 16696 1 1 111 PRO HG2 H -19.826 -3.532 5.516 1.00 . A A . 111 PRO HG2 1 1
5 16697 1 1 111 PRO HG3 H -20.914 -3.188 4.164 1.00 . A A . 111 PRO HG3 1 1
5 16698 1 1 111 PRO N N -17.901 -4.135 3.475 1.00 . A A . 111 PRO N 1 1
5 16699 1 1 111 PRO O O -16.959 -3.344 6.114 1.00 . A A . 111 PRO O 1 1
5 16700 1 1 112 LYS C C -15.835 -0.453 7.201 1.00 . A A . 112 LYS C 1 1
5 16701 1 1 112 LYS CA C -15.085 -1.364 6.250 1.00 . A A . 112 LYS CA 1 1
5 16702 1 1 112 LYS CB C -13.709 -0.738 5.867 1.00 . A A . 112 LYS CB 1 1
5 16703 1 1 112 LYS CD C -11.482 0.242 6.842 1.00 . A A . 112 LYS CD 1 1
5 16704 1 1 112 LYS CE C -11.545 1.508 6.004 1.00 . A A . 112 LYS CE 1 1
5 16705 1 1 112 LYS CG C -12.865 -0.387 7.110 1.00 . A A . 112 LYS CG 1 1
5 16706 1 1 112 LYS H H -15.822 -1.052 4.319 1.00 . A A . 112 LYS H 1 1
5 16707 1 1 112 LYS HA H -14.915 -2.306 6.750 1.00 . A A . 112 LYS HA 1 1
5 16708 1 1 112 LYS HB2 H -13.177 -1.445 5.250 1.00 . A A . 112 LYS HB2 1 1
5 16709 1 1 112 LYS HB3 H -13.882 0.159 5.291 1.00 . A A . 112 LYS HB3 1 1
5 16710 1 1 112 LYS HD2 H -11.089 0.516 7.808 1.00 . A A . 112 LYS HD2 1 1
5 16711 1 1 112 LYS HD3 H -10.835 -0.484 6.375 1.00 . A A . 112 LYS HD3 1 1
5 16712 1 1 112 LYS HE2 H -11.639 1.195 4.974 1.00 . A A . 112 LYS HE2 1 1
5 16713 1 1 112 LYS HE3 H -12.413 2.066 6.307 1.00 . A A . 112 LYS HE3 1 1
5 16714 1 1 112 LYS HG2 H -13.428 0.312 7.711 1.00 . A A . 112 LYS HG2 1 1
5 16715 1 1 112 LYS HG3 H -12.736 -1.293 7.686 1.00 . A A . 112 LYS HG3 1 1
5 16716 1 1 112 LYS HZ1 H -9.445 1.773 6.092 1.00 . A A . 112 LYS HZ1 1 1
5 16717 1 1 112 LYS HZ2 H -10.317 2.837 7.043 1.00 . A A . 112 LYS HZ2 1 1
5 16718 1 1 112 LYS HZ3 H -10.203 3.055 5.348 1.00 . A A . 112 LYS HZ3 1 1
5 16719 1 1 112 LYS N N -15.907 -1.631 5.112 1.00 . A A . 112 LYS N 1 1
5 16720 1 1 112 LYS NZ N -10.309 2.351 6.116 1.00 . A A . 112 LYS NZ 1 1
5 16721 1 1 112 LYS O O -16.513 0.479 6.780 1.00 . A A . 112 LYS O 1 1
5 16722 1 1 113 ARG C C -15.235 0.661 10.287 1.00 . A A . 113 ARG C 1 1
5 16723 1 1 113 ARG CA C -16.338 0.072 9.464 1.00 . A A . 113 ARG CA 1 1
5 16724 1 1 113 ARG CB C -17.293 -0.723 10.343 1.00 . A A . 113 ARG CB 1 1
5 16725 1 1 113 ARG CD C -19.401 -2.027 10.529 1.00 . A A . 113 ARG CD 1 1
5 16726 1 1 113 ARG CG C -18.492 -1.265 9.600 1.00 . A A . 113 ARG CG 1 1
5 16727 1 1 113 ARG CZ C -21.500 -3.325 10.398 1.00 . A A . 113 ARG CZ 1 1
5 16728 1 1 113 ARG H H -15.278 -1.564 8.738 1.00 . A A . 113 ARG H 1 1
5 16729 1 1 113 ARG HA H -16.879 0.869 8.975 1.00 . A A . 113 ARG HA 1 1
5 16730 1 1 113 ARG HB2 H -16.755 -1.555 10.770 1.00 . A A . 113 ARG HB2 1 1
5 16731 1 1 113 ARG HB3 H -17.645 -0.091 11.145 1.00 . A A . 113 ARG HB3 1 1
5 16732 1 1 113 ARG HD2 H -18.858 -2.858 10.955 1.00 . A A . 113 ARG HD2 1 1
5 16733 1 1 113 ARG HD3 H -19.720 -1.367 11.321 1.00 . A A . 113 ARG HD3 1 1
5 16734 1 1 113 ARG HE H -20.649 -2.251 8.899 1.00 . A A . 113 ARG HE 1 1
5 16735 1 1 113 ARG HG2 H -19.041 -0.443 9.165 1.00 . A A . 113 ARG HG2 1 1
5 16736 1 1 113 ARG HG3 H -18.151 -1.926 8.817 1.00 . A A . 113 ARG HG3 1 1
5 16737 1 1 113 ARG HH11 H -20.615 -3.378 12.246 1.00 . A A . 113 ARG HH11 1 1
5 16738 1 1 113 ARG HH12 H -22.048 -4.270 12.149 1.00 . A A . 113 ARG HH12 1 1
5 16739 1 1 113 ARG HH21 H -22.651 -3.499 8.719 1.00 . A A . 113 ARG HH21 1 1
5 16740 1 1 113 ARG HH22 H -23.245 -4.349 10.064 1.00 . A A . 113 ARG HH22 1 1
5 16741 1 1 113 ARG N N -15.757 -0.755 8.458 1.00 . A A . 113 ARG N 1 1
5 16742 1 1 113 ARG NE N -20.581 -2.539 9.838 1.00 . A A . 113 ARG NE 1 1
5 16743 1 1 113 ARG NH1 N -21.384 -3.682 11.678 1.00 . A A . 113 ARG NH1 1 1
5 16744 1 1 113 ARG NH2 N -22.532 -3.750 9.684 1.00 . A A . 113 ARG NH2 1 1
5 16745 1 1 113 ARG O O -14.093 0.184 10.236 1.00 . A A . 113 ARG O 1 1
5 16746 1 1 114 THR C C -14.773 1.824 13.252 1.00 . A A . 114 THR C 1 1
5 16747 1 1 114 THR CA C -14.554 2.283 11.817 1.00 . A A . 114 THR CA 1 1
5 16748 1 1 114 THR CB C -14.592 3.839 11.622 1.00 . A A . 114 THR CB 1 1
5 16749 1 1 114 THR CG2 C -15.885 4.476 12.127 1.00 . A A . 114 THR CG2 1 1
5 16750 1 1 114 THR H H -16.464 1.965 11.107 1.00 . A A . 114 THR H 1 1
5 16751 1 1 114 THR HA H -13.600 1.898 11.484 1.00 . A A . 114 THR HA 1 1
5 16752 1 1 114 THR HB H -14.528 3.990 10.557 1.00 . A A . 114 THR HB 1 1
5 16753 1 1 114 THR HG1 H -12.792 4.478 11.490 1.00 . A A . 114 THR HG1 1 1
5 16754 1 1 114 THR HG21 H -16.724 4.037 11.609 1.00 . A A . 114 THR HG21 1 1
5 16755 1 1 114 THR HG22 H -15.866 5.538 11.940 1.00 . A A . 114 THR HG22 1 1
5 16756 1 1 114 THR HG23 H -15.986 4.298 13.187 1.00 . A A . 114 THR HG23 1 1
5 16757 1 1 114 THR N N -15.537 1.656 11.034 1.00 . A A . 114 THR N 1 1
5 16758 1 1 114 THR O O -15.806 2.121 13.882 1.00 . A A . 114 THR O 1 1
5 16759 1 1 114 THR OG1 O -13.452 4.481 12.212 1.00 . A A . 114 THR OG1 1 1
5 16760 1 1 115 ASN C C -13.734 1.427 16.141 1.00 . A A . 115 ASN C 1 1
5 16761 1 1 115 ASN CA C -14.017 0.436 15.039 1.00 . A A . 115 ASN CA 1 1
5 16762 1 1 115 ASN CB C -13.190 -0.837 15.171 1.00 . A A . 115 ASN CB 1 1
5 16763 1 1 115 ASN CG C -13.465 -1.596 16.466 1.00 . A A . 115 ASN CG 1 1
5 16764 1 1 115 ASN H H -13.042 0.859 13.225 1.00 . A A . 115 ASN H 1 1
5 16765 1 1 115 ASN HA H -15.062 0.173 15.112 1.00 . A A . 115 ASN HA 1 1
5 16766 1 1 115 ASN HB2 H -13.455 -1.454 14.324 1.00 . A A . 115 ASN HB2 1 1
5 16767 1 1 115 ASN HB3 H -12.140 -0.586 15.114 1.00 . A A . 115 ASN HB3 1 1
5 16768 1 1 115 ASN HD21 H -14.927 -2.584 15.585 1.00 . A A . 115 ASN HD21 1 1
5 16769 1 1 115 ASN HD22 H -14.651 -2.982 17.244 1.00 . A A . 115 ASN HD22 1 1
5 16770 1 1 115 ASN N N -13.853 1.038 13.744 1.00 . A A . 115 ASN N 1 1
5 16771 1 1 115 ASN ND2 N -14.441 -2.473 16.434 1.00 . A A . 115 ASN ND2 1 1
5 16772 1 1 115 ASN O O -12.609 1.589 16.594 1.00 . A A . 115 ASN O 1 1
5 16773 1 1 115 ASN OD1 O -12.809 -1.387 17.486 1.00 . A A . 115 ASN OD1 1 1
5 16774 1 1 116 MET C C -15.806 2.848 18.597 1.00 . A A . 116 MET C 1 1
5 16775 1 1 116 MET CA C -14.753 3.166 17.510 1.00 . A A . 116 MET CA 1 1
5 16776 1 1 116 MET CB C -15.028 4.557 16.888 1.00 . A A . 116 MET CB 1 1
5 16777 1 1 116 MET CE C -11.700 4.503 17.300 1.00 . A A . 116 MET CE 1 1
5 16778 1 1 116 MET CG C -14.071 4.991 15.770 1.00 . A A . 116 MET CG 1 1
5 16779 1 1 116 MET H H -15.603 1.956 16.004 1.00 . A A . 116 MET H 1 1
5 16780 1 1 116 MET HA H -13.774 3.163 17.962 1.00 . A A . 116 MET HA 1 1
5 16781 1 1 116 MET HB2 H -16.033 4.604 16.499 1.00 . A A . 116 MET HB2 1 1
5 16782 1 1 116 MET HB3 H -14.953 5.286 17.680 1.00 . A A . 116 MET HB3 1 1
5 16783 1 1 116 MET HE1 H -12.282 4.352 18.195 1.00 . A A . 116 MET HE1 1 1
5 16784 1 1 116 MET HE2 H -10.719 4.855 17.584 1.00 . A A . 116 MET HE2 1 1
5 16785 1 1 116 MET HE3 H -11.618 3.576 16.752 1.00 . A A . 116 MET HE3 1 1
5 16786 1 1 116 MET HG2 H -13.822 4.119 15.184 1.00 . A A . 116 MET HG2 1 1
5 16787 1 1 116 MET HG3 H -14.600 5.688 15.137 1.00 . A A . 116 MET HG3 1 1
5 16788 1 1 116 MET N N -14.770 2.138 16.487 1.00 . A A . 116 MET N 1 1
5 16789 1 1 116 MET O O -15.481 2.860 19.779 1.00 . A A . 116 MET O 1 1
5 16790 1 1 116 MET SD S -12.494 5.757 16.299 1.00 . A A . 116 MET SD 1 1
5 16791 1 1 117 PRO C C -18.166 0.704 19.486 1.00 . A A . 117 PRO C 1 1
5 16792 1 1 117 PRO CA C -18.139 2.207 19.204 1.00 . A A . 117 PRO CA 1 1
5 16793 1 1 117 PRO CB C -19.448 2.638 18.494 1.00 . A A . 117 PRO CB 1 1
5 16794 1 1 117 PRO CD C -17.686 2.490 16.873 1.00 . A A . 117 PRO CD 1 1
5 16795 1 1 117 PRO CG C -19.056 3.042 17.100 1.00 . A A . 117 PRO CG 1 1
5 16796 1 1 117 PRO HA H -18.019 2.756 20.126 1.00 . A A . 117 PRO HA 1 1
5 16797 1 1 117 PRO HB2 H -20.131 1.802 18.478 1.00 . A A . 117 PRO HB2 1 1
5 16798 1 1 117 PRO HB3 H -19.899 3.460 19.030 1.00 . A A . 117 PRO HB3 1 1
5 16799 1 1 117 PRO HD2 H -17.758 1.473 16.517 1.00 . A A . 117 PRO HD2 1 1
5 16800 1 1 117 PRO HD3 H -17.125 3.093 16.180 1.00 . A A . 117 PRO HD3 1 1
5 16801 1 1 117 PRO HG2 H -19.747 2.622 16.386 1.00 . A A . 117 PRO HG2 1 1
5 16802 1 1 117 PRO HG3 H -19.045 4.118 17.018 1.00 . A A . 117 PRO HG3 1 1
5 16803 1 1 117 PRO N N -17.107 2.536 18.227 1.00 . A A . 117 PRO N 1 1
5 16804 1 1 117 PRO O O -19.205 0.135 19.833 1.00 . A A . 117 PRO O 1 1
5 16805 1 1 118 GLY C C -16.591 -1.701 21.011 1.00 . A A . 118 GLY C 1 1
5 16806 1 1 118 GLY CA C -16.909 -1.340 19.583 1.00 . A A . 118 GLY CA 1 1
5 16807 1 1 118 GLY H H -16.191 0.598 19.213 1.00 . A A . 118 GLY H 1 1
5 16808 1 1 118 GLY HA2 H -17.848 -1.796 19.310 1.00 . A A . 118 GLY HA2 1 1
5 16809 1 1 118 GLY HA3 H -16.129 -1.724 18.943 1.00 . A A . 118 GLY HA3 1 1
5 16810 1 1 118 GLY N N -17.009 0.082 19.392 1.00 . A A . 118 GLY N 1 1
5 16811 1 1 118 GLY O O -15.832 -2.646 21.261 1.00 . A A . 118 GLY O 1 1
5 16812 1 1 119 ILE C C -15.582 -0.892 23.842 1.00 . A A . 119 ILE C 1 1
5 16813 1 1 119 ILE CA C -17.032 -1.129 23.379 1.00 . A A . 119 ILE CA 1 1
5 16814 1 1 119 ILE CB C -17.595 -2.510 23.930 1.00 . A A . 119 ILE CB 1 1
5 16815 1 1 119 ILE CD1 C -19.632 -2.754 22.326 1.00 . A A . 119 ILE CD1 1 1
5 16816 1 1 119 ILE CG1 C -19.136 -2.642 23.752 1.00 . A A . 119 ILE CG1 1 1
5 16817 1 1 119 ILE CG2 C -17.244 -2.699 25.399 1.00 . A A . 119 ILE CG2 1 1
5 16818 1 1 119 ILE H H -17.778 -0.227 21.625 1.00 . A A . 119 ILE H 1 1
5 16819 1 1 119 ILE HA H -17.612 -0.330 23.820 1.00 . A A . 119 ILE HA 1 1
5 16820 1 1 119 ILE HB H -17.111 -3.301 23.375 1.00 . A A . 119 ILE HB 1 1
5 16821 1 1 119 ILE HD11 H -19.203 -3.631 21.863 1.00 . A A . 119 ILE HD11 1 1
5 16822 1 1 119 ILE HD12 H -19.337 -1.874 21.773 1.00 . A A . 119 ILE HD12 1 1
5 16823 1 1 119 ILE HD13 H -20.710 -2.833 22.327 1.00 . A A . 119 ILE HD13 1 1
5 16824 1 1 119 ILE HG12 H -19.469 -3.529 24.271 1.00 . A A . 119 ILE HG12 1 1
5 16825 1 1 119 ILE HG13 H -19.608 -1.784 24.207 1.00 . A A . 119 ILE HG13 1 1
5 16826 1 1 119 ILE HG21 H -17.671 -1.890 25.976 1.00 . A A . 119 ILE HG21 1 1
5 16827 1 1 119 ILE HG22 H -16.171 -2.694 25.516 1.00 . A A . 119 ILE HG22 1 1
5 16828 1 1 119 ILE HG23 H -17.642 -3.639 25.750 1.00 . A A . 119 ILE HG23 1 1
5 16829 1 1 119 ILE N N -17.191 -0.947 21.938 1.00 . A A . 119 ILE N 1 1
5 16830 1 1 119 ILE O O -14.703 -1.760 23.709 1.00 . A A . 119 ILE O 1 1
5 16831 1 1 120 SER C C -13.911 0.233 26.343 1.00 . A A . 120 SER C 1 1
5 16832 1 1 120 SER CA C -14.030 0.636 24.865 1.00 . A A . 120 SER CA 1 1
5 16833 1 1 120 SER CB C -13.797 2.142 24.696 1.00 . A A . 120 SER CB 1 1
5 16834 1 1 120 SER H H -16.061 0.950 24.413 1.00 . A A . 120 SER H 1 1
5 16835 1 1 120 SER HA H -13.289 0.098 24.293 1.00 . A A . 120 SER HA 1 1
5 16836 1 1 120 SER HB2 H -14.513 2.685 25.296 1.00 . A A . 120 SER HB2 1 1
5 16837 1 1 120 SER HB3 H -12.795 2.388 25.014 1.00 . A A . 120 SER HB3 1 1
5 16838 1 1 120 SER HG H -14.877 2.366 23.096 1.00 . A A . 120 SER HG 1 1
5 16839 1 1 120 SER N N -15.338 0.285 24.362 1.00 . A A . 120 SER N 1 1
5 16840 1 1 120 SER O O -12.804 -0.027 26.841 1.00 . A A . 120 SER O 1 1
5 16841 1 1 120 SER OG O -13.954 2.530 23.329 1.00 . A A . 120 SER OG 1 1
5 16842 1 1 121 SER C C -14.521 0.864 29.343 1.00 . A A . 121 SER C 1 1
5 16843 1 1 121 SER CA C -15.177 -0.188 28.436 1.00 . A A . 121 SER CA 1 1
5 16844 1 1 121 SER CB C -14.595 -1.585 28.694 1.00 . A A . 121 SER CB 1 1
5 16845 1 1 121 SER H H -15.896 0.379 26.537 1.00 . A A . 121 SER H 1 1
5 16846 1 1 121 SER HA H -16.231 -0.205 28.670 1.00 . A A . 121 SER HA 1 1
5 16847 1 1 121 SER HB2 H -13.552 -1.600 28.412 1.00 . A A . 121 SER HB2 1 1
5 16848 1 1 121 SER HB3 H -14.688 -1.822 29.744 1.00 . A A . 121 SER HB3 1 1
5 16849 1 1 121 SER HG H -14.632 -3.065 27.444 1.00 . A A . 121 SER HG 1 1
5 16850 1 1 121 SER N N -15.070 0.169 27.020 1.00 . A A . 121 SER N 1 1
5 16851 1 1 121 SER O O -14.047 1.907 28.871 1.00 . A A . 121 SER O 1 1
5 16852 1 1 121 SER OG O -15.289 -2.564 27.940 1.00 . A A . 121 SER OG 1 1
5 16853 1 1 122 THR C C -12.498 1.031 31.893 1.00 . A A . 122 THR C 1 1
5 16854 1 1 122 THR CA C -13.910 1.503 31.569 1.00 . A A . 122 THR CA 1 1
5 16855 1 1 122 THR CB C -14.760 1.656 32.854 1.00 . A A . 122 THR CB 1 1
5 16856 1 1 122 THR CG2 C -16.004 2.491 32.581 1.00 . A A . 122 THR CG2 1 1
5 16857 1 1 122 THR H H -14.961 -0.188 30.997 1.00 . A A . 122 THR H 1 1
5 16858 1 1 122 THR HA H -13.838 2.469 31.089 1.00 . A A . 122 THR HA 1 1
5 16859 1 1 122 THR HB H -14.158 2.146 33.605 1.00 . A A . 122 THR HB 1 1
5 16860 1 1 122 THR HG1 H -16.078 0.231 33.131 1.00 . A A . 122 THR HG1 1 1
5 16861 1 1 122 THR HG21 H -16.600 2.008 31.821 1.00 . A A . 122 THR HG21 1 1
5 16862 1 1 122 THR HG22 H -15.715 3.475 32.240 1.00 . A A . 122 THR HG22 1 1
5 16863 1 1 122 THR HG23 H -16.586 2.579 33.486 1.00 . A A . 122 THR HG23 1 1
5 16864 1 1 122 THR N N -14.533 0.616 30.634 1.00 . A A . 122 THR N 1 1
5 16865 1 1 122 THR O O -12.303 0.038 32.614 1.00 . A A . 122 THR O 1 1
5 16866 1 1 122 THR OG1 O -15.144 0.354 33.345 1.00 . A A . 122 THR OG1 1 1
5 16867 1 1 123 ASP C C -9.678 1.957 32.839 1.00 . A A . 123 ASP C 1 1
5 16868 1 1 123 ASP CA C -10.127 1.375 31.522 1.00 . A A . 123 ASP CA 1 1
5 16869 1 1 123 ASP CB C -9.268 1.918 30.361 1.00 . A A . 123 ASP CB 1 1
5 16870 1 1 123 ASP CG C -7.785 1.577 30.482 1.00 . A A . 123 ASP CG 1 1
5 16871 1 1 123 ASP H H -11.738 2.463 30.733 1.00 . A A . 123 ASP H 1 1
5 16872 1 1 123 ASP HA H -10.037 0.300 31.560 1.00 . A A . 123 ASP HA 1 1
5 16873 1 1 123 ASP HB2 H -9.630 1.505 29.432 1.00 . A A . 123 ASP HB2 1 1
5 16874 1 1 123 ASP HB3 H -9.370 2.992 30.328 1.00 . A A . 123 ASP HB3 1 1
5 16875 1 1 123 ASP N N -11.524 1.703 31.316 1.00 . A A . 123 ASP N 1 1
5 16876 1 1 123 ASP O O -9.565 3.171 32.985 1.00 . A A . 123 ASP O 1 1
5 16877 1 1 123 ASP OD1 O -7.398 0.439 30.141 1.00 . A A . 123 ASP OD1 1 1
5 16878 1 1 123 ASP OD2 O -6.988 2.446 30.890 1.00 . A A . 123 ASP OD2 1 1
5 16879 1 1 124 ARG C C -7.570 1.489 35.257 1.00 . A A . 124 ARG C 1 1
5 16880 1 1 124 ARG CA C -9.080 1.557 35.130 1.00 . A A . 124 ARG CA 1 1
5 16881 1 1 124 ARG CB C -9.740 0.679 36.205 1.00 . A A . 124 ARG CB 1 1
5 16882 1 1 124 ARG CD C -10.144 2.514 37.889 1.00 . A A . 124 ARG CD 1 1
5 16883 1 1 124 ARG CG C -9.515 1.144 37.645 1.00 . A A . 124 ARG CG 1 1
5 16884 1 1 124 ARG CZ C -10.543 4.109 39.760 1.00 . A A . 124 ARG CZ 1 1
5 16885 1 1 124 ARG H H -9.576 0.150 33.625 1.00 . A A . 124 ARG H 1 1
5 16886 1 1 124 ARG HA H -9.409 2.578 35.253 1.00 . A A . 124 ARG HA 1 1
5 16887 1 1 124 ARG HB2 H -10.805 0.656 36.026 1.00 . A A . 124 ARG HB2 1 1
5 16888 1 1 124 ARG HB3 H -9.355 -0.325 36.111 1.00 . A A . 124 ARG HB3 1 1
5 16889 1 1 124 ARG HD2 H -9.656 3.236 37.252 1.00 . A A . 124 ARG HD2 1 1
5 16890 1 1 124 ARG HD3 H -11.191 2.462 37.634 1.00 . A A . 124 ARG HD3 1 1
5 16891 1 1 124 ARG HE H -9.506 2.360 39.870 1.00 . A A . 124 ARG HE 1 1
5 16892 1 1 124 ARG HG2 H -9.960 0.428 38.320 1.00 . A A . 124 ARG HG2 1 1
5 16893 1 1 124 ARG HG3 H -8.452 1.205 37.832 1.00 . A A . 124 ARG HG3 1 1
5 16894 1 1 124 ARG HH11 H -11.397 4.661 37.996 1.00 . A A . 124 ARG HH11 1 1
5 16895 1 1 124 ARG HH12 H -11.651 5.760 39.273 1.00 . A A . 124 ARG HH12 1 1
5 16896 1 1 124 ARG HH21 H -9.860 3.877 41.683 1.00 . A A . 124 ARG HH21 1 1
5 16897 1 1 124 ARG HH22 H -10.762 5.300 41.404 1.00 . A A . 124 ARG HH22 1 1
5 16898 1 1 124 ARG N N -9.475 1.108 33.805 1.00 . A A . 124 ARG N 1 1
5 16899 1 1 124 ARG NE N -10.017 2.968 39.284 1.00 . A A . 124 ARG NE 1 1
5 16900 1 1 124 ARG NH1 N -11.245 4.898 38.959 1.00 . A A . 124 ARG NH1 1 1
5 16901 1 1 124 ARG NH2 N -10.376 4.448 41.038 1.00 . A A . 124 ARG NH2 1 1
5 16902 1 1 124 ARG O O -6.916 0.777 34.479 1.00 . A A . 124 ARG O 1 1
5 16903 2 1 1 ALA C C 22.745 5.201 18.410 1.00 . B B . 1 ALA C 1 1
5 16904 2 1 1 ALA CA C 23.094 5.104 16.931 1.00 . B B . 1 ALA CA 1 1
5 16905 2 1 1 ALA CB C 23.024 3.659 16.453 1.00 . B B . 1 ALA CB 1 1
5 16906 2 1 1 ALA H1 H 25.033 5.584 17.448 1.00 . B B . 1 ALA H1 1 1
5 16907 2 1 1 ALA HA H 22.386 5.689 16.365 1.00 . B B . 1 ALA HA 1 1
5 16908 2 1 1 ALA HB1 H 22.021 3.282 16.592 1.00 . B B . 1 ALA HB1 1 1
5 16909 2 1 1 ALA HB2 H 23.717 3.055 17.023 1.00 . B B . 1 ALA HB2 1 1
5 16910 2 1 1 ALA HB3 H 23.285 3.614 15.406 1.00 . B B . 1 ALA HB3 1 1
5 16911 2 1 1 ALA N N 24.414 5.652 16.687 1.00 . B B . 1 ALA N 1 1
5 16912 2 1 1 ALA O O 23.459 4.669 19.269 1.00 . B B . 1 ALA O 1 1
5 16913 2 1 2 ILE C C 19.829 5.454 20.177 1.00 . B B . 2 ILE C 1 1
5 16914 2 1 2 ILE CA C 21.221 6.068 20.059 1.00 . B B . 2 ILE CA 1 1
5 16915 2 1 2 ILE CB C 21.156 7.580 20.467 1.00 . B B . 2 ILE CB 1 1
5 16916 2 1 2 ILE CD1 C 23.630 7.670 21.201 1.00 . B B . 2 ILE CD1 1 1
5 16917 2 1 2 ILE CG1 C 22.537 8.263 20.325 1.00 . B B . 2 ILE CG1 1 1
5 16918 2 1 2 ILE CG2 C 20.616 7.749 21.891 1.00 . B B . 2 ILE CG2 1 1
5 16919 2 1 2 ILE H H 21.178 6.330 17.975 1.00 . B B . 2 ILE H 1 1
5 16920 2 1 2 ILE HA H 21.901 5.550 20.720 1.00 . B B . 2 ILE HA 1 1
5 16921 2 1 2 ILE HB H 20.460 8.064 19.797 1.00 . B B . 2 ILE HB 1 1
5 16922 2 1 2 ILE HD11 H 23.777 6.632 20.945 1.00 . B B . 2 ILE HD11 1 1
5 16923 2 1 2 ILE HD12 H 23.339 7.748 22.238 1.00 . B B . 2 ILE HD12 1 1
5 16924 2 1 2 ILE HD13 H 24.550 8.213 21.046 1.00 . B B . 2 ILE HD13 1 1
5 16925 2 1 2 ILE HG12 H 22.866 8.182 19.299 1.00 . B B . 2 ILE HG12 1 1
5 16926 2 1 2 ILE HG13 H 22.439 9.309 20.577 1.00 . B B . 2 ILE HG13 1 1
5 16927 2 1 2 ILE HG21 H 20.579 8.799 22.140 1.00 . B B . 2 ILE HG21 1 1
5 16928 2 1 2 ILE HG22 H 21.270 7.240 22.585 1.00 . B B . 2 ILE HG22 1 1
5 16929 2 1 2 ILE HG23 H 19.625 7.326 21.954 1.00 . B B . 2 ILE HG23 1 1
5 16930 2 1 2 ILE N N 21.684 5.906 18.702 1.00 . B B . 2 ILE N 1 1
5 16931 2 1 2 ILE O O 18.868 5.961 19.585 1.00 . B B . 2 ILE O 1 1
5 16932 2 1 3 ALA C C 18.167 3.495 22.576 1.00 . B B . 3 ALA C 1 1
5 16933 2 1 3 ALA CA C 18.448 3.713 21.094 1.00 . B B . 3 ALA CA 1 1
5 16934 2 1 3 ALA CB C 18.369 2.401 20.330 1.00 . B B . 3 ALA CB 1 1
5 16935 2 1 3 ALA H H 20.521 3.961 21.302 1.00 . B B . 3 ALA H 1 1
5 16936 2 1 3 ALA HA H 17.691 4.378 20.701 1.00 . B B . 3 ALA HA 1 1
5 16937 2 1 3 ALA HB1 H 18.565 2.586 19.285 1.00 . B B . 3 ALA HB1 1 1
5 16938 2 1 3 ALA HB2 H 17.384 1.975 20.441 1.00 . B B . 3 ALA HB2 1 1
5 16939 2 1 3 ALA HB3 H 19.103 1.709 20.716 1.00 . B B . 3 ALA HB3 1 1
5 16940 2 1 3 ALA N N 19.723 4.361 20.895 1.00 . B B . 3 ALA N 1 1
5 16941 2 1 3 ALA O O 18.636 2.520 23.176 1.00 . B B . 3 ALA O 1 1
5 16942 2 1 4 PRO C C 15.638 3.716 24.692 1.00 . B B . 4 PRO C 1 1
5 16943 2 1 4 PRO CA C 17.045 4.318 24.592 1.00 . B B . 4 PRO CA 1 1
5 16944 2 1 4 PRO CB C 17.036 5.784 25.031 1.00 . B B . 4 PRO CB 1 1
5 16945 2 1 4 PRO CD C 16.951 5.682 22.602 1.00 . B B . 4 PRO CD 1 1
5 16946 2 1 4 PRO CG C 16.641 6.558 23.802 1.00 . B B . 4 PRO CG 1 1
5 16947 2 1 4 PRO HA H 17.747 3.749 25.183 1.00 . B B . 4 PRO HA 1 1
5 16948 2 1 4 PRO HB2 H 16.319 5.918 25.827 1.00 . B B . 4 PRO HB2 1 1
5 16949 2 1 4 PRO HB3 H 18.019 6.071 25.371 1.00 . B B . 4 PRO HB3 1 1
5 16950 2 1 4 PRO HD2 H 16.059 5.502 22.018 1.00 . B B . 4 PRO HD2 1 1
5 16951 2 1 4 PRO HD3 H 17.716 6.143 21.993 1.00 . B B . 4 PRO HD3 1 1
5 16952 2 1 4 PRO HG2 H 15.586 6.781 23.837 1.00 . B B . 4 PRO HG2 1 1
5 16953 2 1 4 PRO HG3 H 17.211 7.474 23.753 1.00 . B B . 4 PRO HG3 1 1
5 16954 2 1 4 PRO N N 17.443 4.427 23.202 1.00 . B B . 4 PRO N 1 1
5 16955 2 1 4 PRO O O 15.138 3.125 23.717 1.00 . B B . 4 PRO O 1 1
5 16956 2 1 5 CYS C C 12.713 4.346 25.292 1.00 . B B . 5 CYS C 1 1
5 16957 2 1 5 CYS CA C 13.652 3.363 25.985 1.00 . B B . 5 CYS CA 1 1
5 16958 2 1 5 CYS CB C 13.279 3.179 27.461 1.00 . B B . 5 CYS CB 1 1
5 16959 2 1 5 CYS H H 15.431 4.289 26.605 1.00 . B B . 5 CYS H 1 1
5 16960 2 1 5 CYS HA H 13.605 2.415 25.474 1.00 . B B . 5 CYS HA 1 1
5 16961 2 1 5 CYS HB2 H 13.998 2.522 27.929 1.00 . B B . 5 CYS HB2 1 1
5 16962 2 1 5 CYS HB3 H 13.308 4.138 27.955 1.00 . B B . 5 CYS HB3 1 1
5 16963 2 1 5 CYS HG H 11.471 1.511 26.825 1.00 . B B . 5 CYS HG 1 1
5 16964 2 1 5 CYS N N 15.001 3.849 25.839 1.00 . B B . 5 CYS N 1 1
5 16965 2 1 5 CYS O O 12.511 5.481 25.757 1.00 . B B . 5 CYS O 1 1
5 16966 2 1 5 CYS SG S 11.636 2.469 27.731 1.00 . B B . 5 CYS SG 1 1
5 16967 2 1 6 MET C C 9.936 4.874 23.863 1.00 . B B . 6 MET C 1 1
5 16968 2 1 6 MET CA C 11.355 4.788 23.347 1.00 . B B . 6 MET CA 1 1
5 16969 2 1 6 MET CB C 11.387 4.348 21.875 1.00 . B B . 6 MET CB 1 1
5 16970 2 1 6 MET CE C 14.568 3.970 19.185 1.00 . B B . 6 MET CE 1 1
5 16971 2 1 6 MET CG C 12.782 4.367 21.263 1.00 . B B . 6 MET CG 1 1
5 16972 2 1 6 MET H H 12.324 2.994 23.899 1.00 . B B . 6 MET H 1 1
5 16973 2 1 6 MET HA H 11.788 5.777 23.413 1.00 . B B . 6 MET HA 1 1
5 16974 2 1 6 MET HB2 H 10.998 3.343 21.804 1.00 . B B . 6 MET HB2 1 1
5 16975 2 1 6 MET HB3 H 10.755 5.009 21.300 1.00 . B B . 6 MET HB3 1 1
5 16976 2 1 6 MET HE1 H 14.895 4.988 19.337 1.00 . B B . 6 MET HE1 1 1
5 16977 2 1 6 MET HE2 H 14.753 3.680 18.161 1.00 . B B . 6 MET HE2 1 1
5 16978 2 1 6 MET HE3 H 15.113 3.318 19.851 1.00 . B B . 6 MET HE3 1 1
5 16979 2 1 6 MET HG2 H 13.173 5.372 21.326 1.00 . B B . 6 MET HG2 1 1
5 16980 2 1 6 MET HG3 H 13.414 3.704 21.835 1.00 . B B . 6 MET HG3 1 1
5 16981 2 1 6 MET N N 12.172 3.926 24.170 1.00 . B B . 6 MET N 1 1
5 16982 2 1 6 MET O O 9.105 4.020 23.585 1.00 . B B . 6 MET O 1 1
5 16983 2 1 6 MET SD S 12.811 3.848 19.536 1.00 . B B . 6 MET SD 1 1
5 16984 2 1 7 GLN C C 7.812 7.409 24.627 1.00 . B B . 7 GLN C 1 1
5 16985 2 1 7 GLN CA C 8.364 6.125 25.222 1.00 . B B . 7 GLN CA 1 1
5 16986 2 1 7 GLN CB C 8.430 6.225 26.750 1.00 . B B . 7 GLN CB 1 1
5 16987 2 1 7 GLN CD C 8.013 3.762 27.219 1.00 . B B . 7 GLN CD 1 1
5 16988 2 1 7 GLN CG C 8.932 4.956 27.433 1.00 . B B . 7 GLN CG 1 1
5 16989 2 1 7 GLN H H 10.442 6.444 24.947 1.00 . B B . 7 GLN H 1 1
5 16990 2 1 7 GLN HA H 7.725 5.298 24.946 1.00 . B B . 7 GLN HA 1 1
5 16991 2 1 7 GLN HB2 H 9.091 7.035 27.016 1.00 . B B . 7 GLN HB2 1 1
5 16992 2 1 7 GLN HB3 H 7.441 6.443 27.125 1.00 . B B . 7 GLN HB3 1 1
5 16993 2 1 7 GLN HE21 H 8.959 3.265 25.552 1.00 . B B . 7 GLN HE21 1 1
5 16994 2 1 7 GLN HE22 H 7.656 2.248 26.002 1.00 . B B . 7 GLN HE22 1 1
5 16995 2 1 7 GLN HG2 H 9.904 4.711 27.031 1.00 . B B . 7 GLN HG2 1 1
5 16996 2 1 7 GLN HG3 H 9.019 5.138 28.494 1.00 . B B . 7 GLN HG3 1 1
5 16997 2 1 7 GLN N N 9.692 5.870 24.679 1.00 . B B . 7 GLN N 1 1
5 16998 2 1 7 GLN NE2 N 8.230 3.028 26.165 1.00 . B B . 7 GLN NE2 1 1
5 16999 2 1 7 GLN O O 6.658 7.771 24.836 1.00 . B B . 7 GLN O 1 1
5 17000 2 1 7 GLN OE1 O 7.106 3.516 28.007 1.00 . B B . 7 GLN OE1 1 1
5 17001 2 1 8 THR C C 7.659 9.033 21.891 1.00 . B B . 8 THR C 1 1
5 17002 2 1 8 THR CA C 8.292 9.320 23.257 1.00 . B B . 8 THR CA 1 1
5 17003 2 1 8 THR CB C 9.546 10.195 23.081 1.00 . B B . 8 THR CB 1 1
5 17004 2 1 8 THR CG2 C 9.174 11.594 22.611 1.00 . B B . 8 THR CG2 1 1
5 17005 2 1 8 THR H H 9.550 7.740 23.732 1.00 . B B . 8 THR H 1 1
5 17006 2 1 8 THR HA H 7.588 9.839 23.890 1.00 . B B . 8 THR HA 1 1
5 17007 2 1 8 THR HB H 10.199 9.732 22.356 1.00 . B B . 8 THR HB 1 1
5 17008 2 1 8 THR HG1 H 9.906 11.082 24.791 1.00 . B B . 8 THR HG1 1 1
5 17009 2 1 8 THR HG21 H 8.654 11.527 21.668 1.00 . B B . 8 THR HG21 1 1
5 17010 2 1 8 THR HG22 H 10.069 12.186 22.489 1.00 . B B . 8 THR HG22 1 1
5 17011 2 1 8 THR HG23 H 8.529 12.063 23.341 1.00 . B B . 8 THR HG23 1 1
5 17012 2 1 8 THR N N 8.649 8.085 23.881 1.00 . B B . 8 THR N 1 1
5 17013 2 1 8 THR O O 8.358 8.806 20.900 1.00 . B B . 8 THR O 1 1
5 17014 2 1 8 THR OG1 O 10.226 10.291 24.347 1.00 . B B . 8 THR OG1 1 1
5 17015 2 1 9 THR C C 4.255 9.334 20.735 1.00 . B B . 9 THR C 1 1
5 17016 2 1 9 THR CA C 5.637 8.700 20.639 1.00 . B B . 9 THR CA 1 1
5 17017 2 1 9 THR CB C 5.479 7.163 20.406 1.00 . B B . 9 THR CB 1 1
5 17018 2 1 9 THR CG2 C 4.814 6.876 19.061 1.00 . B B . 9 THR CG2 1 1
5 17019 2 1 9 THR H H 5.839 9.060 22.689 1.00 . B B . 9 THR H 1 1
5 17020 2 1 9 THR HA H 6.186 9.126 19.813 1.00 . B B . 9 THR HA 1 1
5 17021 2 1 9 THR HB H 4.868 6.754 21.199 1.00 . B B . 9 THR HB 1 1
5 17022 2 1 9 THR HG1 H 7.434 7.227 20.456 1.00 . B B . 9 THR HG1 1 1
5 17023 2 1 9 THR HG21 H 5.420 7.287 18.269 1.00 . B B . 9 THR HG21 1 1
5 17024 2 1 9 THR HG22 H 3.835 7.336 19.043 1.00 . B B . 9 THR HG22 1 1
5 17025 2 1 9 THR HG23 H 4.716 5.810 18.922 1.00 . B B . 9 THR HG23 1 1
5 17026 2 1 9 THR N N 6.357 8.955 21.861 1.00 . B B . 9 THR N 1 1
5 17027 2 1 9 THR O O 3.627 9.299 21.796 1.00 . B B . 9 THR O 1 1
5 17028 2 1 9 THR OG1 O 6.767 6.529 20.427 1.00 . B B . 9 THR OG1 1 1
5 17029 2 1 10 HIS C C 1.541 9.611 18.820 1.00 . B B . 10 HIS C 1 1
5 17030 2 1 10 HIS CA C 2.458 10.484 19.651 1.00 . B B . 10 HIS CA 1 1
5 17031 2 1 10 HIS CB C 2.383 11.999 19.266 1.00 . B B . 10 HIS CB 1 1
5 17032 2 1 10 HIS CD2 C 4.210 12.528 17.486 1.00 . B B . 10 HIS CD2 1 1
5 17033 2 1 10 HIS CE1 C 2.909 13.164 15.862 1.00 . B B . 10 HIS CE1 1 1
5 17034 2 1 10 HIS CG C 2.937 12.403 17.919 1.00 . B B . 10 HIS CG 1 1
5 17035 2 1 10 HIS H H 4.353 9.984 18.855 1.00 . B B . 10 HIS H 1 1
5 17036 2 1 10 HIS HA H 2.120 10.365 20.670 1.00 . B B . 10 HIS HA 1 1
5 17037 2 1 10 HIS HB2 H 1.347 12.297 19.271 1.00 . B B . 10 HIS HB2 1 1
5 17038 2 1 10 HIS HB3 H 2.901 12.565 20.027 1.00 . B B . 10 HIS HB3 1 1
5 17039 2 1 10 HIS HD1 H 1.163 12.850 16.866 1.00 . B B . 10 HIS HD1 1 1
5 17040 2 1 10 HIS HD2 H 5.101 12.292 18.049 1.00 . B B . 10 HIS HD2 1 1
5 17041 2 1 10 HIS HE1 H 2.564 13.537 14.910 1.00 . B B . 10 HIS HE1 1 1
5 17042 2 1 10 HIS HE2 H 4.886 13.549 15.819 1.00 . B B . 10 HIS HE2 1 1
5 17043 2 1 10 HIS N N 3.793 9.938 19.661 1.00 . B B . 10 HIS N 1 1
5 17044 2 1 10 HIS ND1 N 2.149 12.806 16.872 1.00 . B B . 10 HIS ND1 1 1
5 17045 2 1 10 HIS NE2 N 4.164 13.006 16.206 1.00 . B B . 10 HIS NE2 1 1
5 17046 2 1 10 HIS O O 1.580 9.623 17.577 1.00 . B B . 10 HIS O 1 1
5 17047 2 1 11 SER C C -1.431 8.606 18.473 1.00 . B B . 11 SER C 1 1
5 17048 2 1 11 SER CA C -0.152 7.899 18.903 1.00 . B B . 11 SER CA 1 1
5 17049 2 1 11 SER CB C -0.426 6.738 19.867 1.00 . B B . 11 SER CB 1 1
5 17050 2 1 11 SER H H 0.766 8.843 20.495 1.00 . B B . 11 SER H 1 1
5 17051 2 1 11 SER HA H 0.329 7.503 18.021 1.00 . B B . 11 SER HA 1 1
5 17052 2 1 11 SER HB2 H -1.234 6.133 19.484 1.00 . B B . 11 SER HB2 1 1
5 17053 2 1 11 SER HB3 H 0.463 6.130 19.961 1.00 . B B . 11 SER HB3 1 1
5 17054 2 1 11 SER HG H -0.114 6.923 21.775 1.00 . B B . 11 SER HG 1 1
5 17055 2 1 11 SER N N 0.760 8.818 19.514 1.00 . B B . 11 SER N 1 1
5 17056 2 1 11 SER O O -1.718 9.732 18.917 1.00 . B B . 11 SER O 1 1
5 17057 2 1 11 SER OG O -0.789 7.220 21.152 1.00 . B B . 11 SER OG 1 1
5 17058 2 1 12 LYS C C -4.592 7.912 17.712 1.00 . B B . 12 LYS C 1 1
5 17059 2 1 12 LYS CA C -3.380 8.547 17.066 1.00 . B B . 12 LYS CA 1 1
5 17060 2 1 12 LYS CB C -3.452 8.423 15.512 1.00 . B B . 12 LYS CB 1 1
5 17061 2 1 12 LYS CD C -0.959 8.741 14.990 1.00 . B B . 12 LYS CD 1 1
5 17062 2 1 12 LYS CE C 0.056 9.574 14.244 1.00 . B B . 12 LYS CE 1 1
5 17063 2 1 12 LYS CG C -2.388 9.215 14.716 1.00 . B B . 12 LYS CG 1 1
5 17064 2 1 12 LYS H H -1.929 7.063 17.319 1.00 . B B . 12 LYS H 1 1
5 17065 2 1 12 LYS HA H -3.372 9.595 17.328 1.00 . B B . 12 LYS HA 1 1
5 17066 2 1 12 LYS HB2 H -3.343 7.381 15.248 1.00 . B B . 12 LYS HB2 1 1
5 17067 2 1 12 LYS HB3 H -4.428 8.750 15.189 1.00 . B B . 12 LYS HB3 1 1
5 17068 2 1 12 LYS HD2 H -0.759 8.815 16.049 1.00 . B B . 12 LYS HD2 1 1
5 17069 2 1 12 LYS HD3 H -0.871 7.710 14.679 1.00 . B B . 12 LYS HD3 1 1
5 17070 2 1 12 LYS HE2 H -0.102 9.444 13.184 1.00 . B B . 12 LYS HE2 1 1
5 17071 2 1 12 LYS HE3 H -0.094 10.609 14.506 1.00 . B B . 12 LYS HE3 1 1
5 17072 2 1 12 LYS HG2 H -2.587 9.103 13.661 1.00 . B B . 12 LYS HG2 1 1
5 17073 2 1 12 LYS HG3 H -2.470 10.259 14.983 1.00 . B B . 12 LYS HG3 1 1
5 17074 2 1 12 LYS HZ1 H 1.639 8.196 14.324 1.00 . B B . 12 LYS HZ1 1 1
5 17075 2 1 12 LYS HZ2 H 1.635 9.310 15.593 1.00 . B B . 12 LYS HZ2 1 1
5 17076 2 1 12 LYS HZ3 H 2.117 9.761 14.028 1.00 . B B . 12 LYS HZ3 1 1
5 17077 2 1 12 LYS N N -2.177 7.971 17.604 1.00 . B B . 12 LYS N 1 1
5 17078 2 1 12 LYS NZ N 1.445 9.184 14.576 1.00 . B B . 12 LYS NZ 1 1
5 17079 2 1 12 LYS O O -5.100 6.884 17.245 1.00 . B B . 12 LYS O 1 1
5 17080 2 1 13 MET C C -7.410 8.652 19.045 1.00 . B B . 13 MET C 1 1
5 17081 2 1 13 MET CA C -6.159 7.979 19.539 1.00 . B B . 13 MET CA 1 1
5 17082 2 1 13 MET CB C -5.982 8.170 21.047 1.00 . B B . 13 MET CB 1 1
5 17083 2 1 13 MET CE C -3.138 6.604 23.667 1.00 . B B . 13 MET CE 1 1
5 17084 2 1 13 MET CG C -4.794 7.410 21.613 1.00 . B B . 13 MET CG 1 1
5 17085 2 1 13 MET H H -4.551 9.277 19.155 1.00 . B B . 13 MET H 1 1
5 17086 2 1 13 MET HA H -6.230 6.923 19.327 1.00 . B B . 13 MET HA 1 1
5 17087 2 1 13 MET HB2 H -5.853 9.220 21.260 1.00 . B B . 13 MET HB2 1 1
5 17088 2 1 13 MET HB3 H -6.874 7.820 21.546 1.00 . B B . 13 MET HB3 1 1
5 17089 2 1 13 MET HE1 H -2.311 6.948 23.064 1.00 . B B . 13 MET HE1 1 1
5 17090 2 1 13 MET HE2 H -3.383 5.588 23.397 1.00 . B B . 13 MET HE2 1 1
5 17091 2 1 13 MET HE3 H -2.864 6.640 24.712 1.00 . B B . 13 MET HE3 1 1
5 17092 2 1 13 MET HG2 H -4.944 6.356 21.431 1.00 . B B . 13 MET HG2 1 1
5 17093 2 1 13 MET HG3 H -3.901 7.734 21.101 1.00 . B B . 13 MET HG3 1 1
5 17094 2 1 13 MET N N -5.014 8.480 18.812 1.00 . B B . 13 MET N 1 1
5 17095 2 1 13 MET O O -7.382 9.849 18.706 1.00 . B B . 13 MET O 1 1
5 17096 2 1 13 MET SD S -4.567 7.653 23.383 1.00 . B B . 13 MET SD 1 1
5 17097 2 1 14 THR C C -9.784 8.544 16.902 1.00 . B B . 14 THR C 1 1
5 17098 2 1 14 THR CA C -9.792 8.354 18.444 1.00 . B B . 14 THR CA 1 1
5 17099 2 1 14 THR CB C -10.251 9.642 19.201 1.00 . B B . 14 THR CB 1 1
5 17100 2 1 14 THR CG2 C -11.614 10.135 18.720 1.00 . B B . 14 THR CG2 1 1
5 17101 2 1 14 THR H H -8.414 6.928 19.181 1.00 . B B . 14 THR H 1 1
5 17102 2 1 14 THR HA H -10.492 7.557 18.650 1.00 . B B . 14 THR HA 1 1
5 17103 2 1 14 THR HB H -9.505 10.410 19.050 1.00 . B B . 14 THR HB 1 1
5 17104 2 1 14 THR HG1 H -10.938 8.603 20.711 1.00 . B B . 14 THR HG1 1 1
5 17105 2 1 14 THR HG21 H -11.569 10.354 17.663 1.00 . B B . 14 THR HG21 1 1
5 17106 2 1 14 THR HG22 H -11.885 11.029 19.264 1.00 . B B . 14 THR HG22 1 1
5 17107 2 1 14 THR HG23 H -12.353 9.370 18.895 1.00 . B B . 14 THR HG23 1 1
5 17108 2 1 14 THR N N -8.487 7.875 18.933 1.00 . B B . 14 THR N 1 1
5 17109 2 1 14 THR O O -10.808 8.400 16.233 1.00 . B B . 14 THR O 1 1
5 17110 2 1 14 THR OG1 O -10.329 9.345 20.605 1.00 . B B . 14 THR OG1 1 1
5 17111 2 1 15 ALA C C -8.358 7.559 14.335 1.00 . B B . 15 ALA C 1 1
5 17112 2 1 15 ALA CA C -8.466 8.954 14.931 1.00 . B B . 15 ALA CA 1 1
5 17113 2 1 15 ALA CB C -7.247 9.801 14.590 1.00 . B B . 15 ALA CB 1 1
5 17114 2 1 15 ALA H H -7.868 9.011 16.959 1.00 . B B . 15 ALA H 1 1
5 17115 2 1 15 ALA HA H -9.352 9.433 14.543 1.00 . B B . 15 ALA HA 1 1
5 17116 2 1 15 ALA HB1 H -7.154 9.897 13.519 1.00 . B B . 15 ALA HB1 1 1
5 17117 2 1 15 ALA HB2 H -6.361 9.330 14.987 1.00 . B B . 15 ALA HB2 1 1
5 17118 2 1 15 ALA HB3 H -7.360 10.780 15.032 1.00 . B B . 15 ALA HB3 1 1
5 17119 2 1 15 ALA N N -8.625 8.846 16.355 1.00 . B B . 15 ALA N 1 1
5 17120 2 1 15 ALA O O -9.209 7.139 13.534 1.00 . B B . 15 ALA O 1 1
5 17121 2 1 16 GLY C C -6.112 5.380 13.201 1.00 . B B . 16 GLY C 1 1
5 17122 2 1 16 GLY CA C -7.157 5.491 14.284 1.00 . B B . 16 GLY CA 1 1
5 17123 2 1 16 GLY H H -6.677 7.215 15.362 1.00 . B B . 16 GLY H 1 1
5 17124 2 1 16 GLY HA2 H -6.864 4.870 15.117 1.00 . B B . 16 GLY HA2 1 1
5 17125 2 1 16 GLY HA3 H -8.099 5.134 13.894 1.00 . B B . 16 GLY HA3 1 1
5 17126 2 1 16 GLY N N -7.336 6.836 14.744 1.00 . B B . 16 GLY N 1 1
5 17127 2 1 16 GLY O O -5.423 6.354 12.877 1.00 . B B . 16 GLY O 1 1
5 17128 2 1 17 ALA C C -5.781 3.925 10.252 1.00 . B B . 17 ALA C 1 1
5 17129 2 1 17 ALA CA C -5.056 3.881 11.596 1.00 . B B . 17 ALA CA 1 1
5 17130 2 1 17 ALA CB C -4.523 2.480 11.855 1.00 . B B . 17 ALA CB 1 1
5 17131 2 1 17 ALA H H -6.620 3.497 12.950 1.00 . B B . 17 ALA H 1 1
5 17132 2 1 17 ALA HA H -4.236 4.584 11.615 1.00 . B B . 17 ALA HA 1 1
5 17133 2 1 17 ALA HB1 H -4.021 2.456 12.811 1.00 . B B . 17 ALA HB1 1 1
5 17134 2 1 17 ALA HB2 H -3.824 2.210 11.077 1.00 . B B . 17 ALA HB2 1 1
5 17135 2 1 17 ALA HB3 H -5.343 1.776 11.861 1.00 . B B . 17 ALA HB3 1 1
5 17136 2 1 17 ALA N N -6.008 4.198 12.646 1.00 . B B . 17 ALA N 1 1
5 17137 2 1 17 ALA O O -6.768 4.651 10.102 1.00 . B B . 17 ALA O 1 1
5 17138 2 1 18 TYR C C -6.922 1.882 8.037 1.00 . B B . 18 TYR C 1 1
5 17139 2 1 18 TYR CA C -5.999 3.103 7.990 1.00 . B B . 18 TYR CA 1 1
5 17140 2 1 18 TYR CB C -5.047 3.030 6.772 1.00 . B B . 18 TYR CB 1 1
5 17141 2 1 18 TYR CD1 C -3.112 1.477 7.348 1.00 . B B . 18 TYR CD1 1 1
5 17142 2 1 18 TYR CD2 C -4.667 0.783 5.681 1.00 . B B . 18 TYR CD2 1 1
5 17143 2 1 18 TYR CE1 C -2.400 0.302 7.163 1.00 . B B . 18 TYR CE1 1 1
5 17144 2 1 18 TYR CE2 C -3.967 -0.387 5.498 1.00 . B B . 18 TYR CE2 1 1
5 17145 2 1 18 TYR CG C -4.259 1.735 6.609 1.00 . B B . 18 TYR CG 1 1
5 17146 2 1 18 TYR CZ C -2.838 -0.626 6.236 1.00 . B B . 18 TYR CZ 1 1
5 17147 2 1 18 TYR H H -4.421 2.737 9.361 1.00 . B B . 18 TYR H 1 1
5 17148 2 1 18 TYR HA H -6.622 3.984 7.917 1.00 . B B . 18 TYR HA 1 1
5 17149 2 1 18 TYR HB2 H -5.631 3.154 5.871 1.00 . B B . 18 TYR HB2 1 1
5 17150 2 1 18 TYR HB3 H -4.341 3.844 6.839 1.00 . B B . 18 TYR HB3 1 1
5 17151 2 1 18 TYR HD1 H -2.777 2.204 8.074 1.00 . B B . 18 TYR HD1 1 1
5 17152 2 1 18 TYR HD2 H -5.557 0.972 5.100 1.00 . B B . 18 TYR HD2 1 1
5 17153 2 1 18 TYR HE1 H -1.510 0.110 7.744 1.00 . B B . 18 TYR HE1 1 1
5 17154 2 1 18 TYR HE2 H -4.307 -1.114 4.775 1.00 . B B . 18 TYR HE2 1 1
5 17155 2 1 18 TYR HH H -1.981 -2.232 6.878 1.00 . B B . 18 TYR HH 1 1
5 17156 2 1 18 TYR N N -5.280 3.197 9.257 1.00 . B B . 18 TYR N 1 1
5 17157 2 1 18 TYR O O -7.705 1.636 7.118 1.00 . B B . 18 TYR O 1 1
5 17158 2 1 18 TYR OH O -2.136 -1.790 6.037 1.00 . B B . 18 TYR OH 1 1
5 17159 2 1 19 THR C C -7.408 -1.197 8.426 1.00 . B B . 19 THR C 1 1
5 17160 2 1 19 THR CA C -7.611 -0.043 9.450 1.00 . B B . 19 THR CA 1 1
5 17161 2 1 19 THR CB C -9.103 0.335 9.563 1.00 . B B . 19 THR CB 1 1
5 17162 2 1 19 THR CG2 C -9.940 -0.847 10.036 1.00 . B B . 19 THR CG2 1 1
5 17163 2 1 19 THR H H -6.270 1.418 9.919 1.00 . B B . 19 THR H 1 1
5 17164 2 1 19 THR HA H -7.291 -0.400 10.418 1.00 . B B . 19 THR HA 1 1
5 17165 2 1 19 THR HB H -9.428 0.654 8.588 1.00 . B B . 19 THR HB 1 1
5 17166 2 1 19 THR HG1 H -9.704 2.145 10.062 1.00 . B B . 19 THR HG1 1 1
5 17167 2 1 19 THR HG21 H -9.838 -1.660 9.331 1.00 . B B . 19 THR HG21 1 1
5 17168 2 1 19 THR HG22 H -10.977 -0.554 10.104 1.00 . B B . 19 THR HG22 1 1
5 17169 2 1 19 THR HG23 H -9.590 -1.167 11.006 1.00 . B B . 19 THR HG23 1 1
5 17170 2 1 19 THR N N -6.824 1.149 9.163 1.00 . B B . 19 THR N 1 1
5 17171 2 1 19 THR O O -7.945 -1.160 7.322 1.00 . B B . 19 THR O 1 1
5 17172 2 1 19 THR OG1 O -9.243 1.419 10.507 1.00 . B B . 19 THR OG1 1 1
5 17173 2 1 20 GLU C C -7.711 -4.251 7.937 1.00 . B B . 20 GLU C 1 1
5 17174 2 1 20 GLU CA C -6.424 -3.412 7.959 1.00 . B B . 20 GLU CA 1 1
5 17175 2 1 20 GLU CB C -5.203 -4.264 8.381 1.00 . B B . 20 GLU CB 1 1
5 17176 2 1 20 GLU CD C -2.682 -4.338 8.731 1.00 . B B . 20 GLU CD 1 1
5 17177 2 1 20 GLU CG C -3.890 -3.488 8.381 1.00 . B B . 20 GLU CG 1 1
5 17178 2 1 20 GLU H H -6.060 -2.154 9.622 1.00 . B B . 20 GLU H 1 1
5 17179 2 1 20 GLU HA H -6.276 -3.057 6.948 1.00 . B B . 20 GLU HA 1 1
5 17180 2 1 20 GLU HB2 H -5.357 -4.719 9.347 1.00 . B B . 20 GLU HB2 1 1
5 17181 2 1 20 GLU HB3 H -5.106 -5.064 7.662 1.00 . B B . 20 GLU HB3 1 1
5 17182 2 1 20 GLU HG2 H -3.737 -3.071 7.397 1.00 . B B . 20 GLU HG2 1 1
5 17183 2 1 20 GLU HG3 H -3.971 -2.685 9.099 1.00 . B B . 20 GLU HG3 1 1
5 17184 2 1 20 GLU N N -6.597 -2.215 8.807 1.00 . B B . 20 GLU N 1 1
5 17185 2 1 20 GLU O O -7.840 -5.168 7.139 1.00 . B B . 20 GLU O 1 1
5 17186 2 1 20 GLU OE1 O -2.468 -4.631 9.923 1.00 . B B . 20 GLU OE1 1 1
5 17187 2 1 20 GLU OE2 O -1.893 -4.696 7.825 1.00 . B B . 20 GLU OE2 1 1
5 17188 2 1 21 GLY C C -10.164 -5.769 9.638 1.00 . B B . 21 GLY C 1 1
5 17189 2 1 21 GLY CA C -9.972 -4.518 8.815 1.00 . B B . 21 GLY CA 1 1
5 17190 2 1 21 GLY H H -8.427 -3.361 9.612 1.00 . B B . 21 GLY H 1 1
5 17191 2 1 21 GLY HA2 H -10.681 -3.776 9.149 1.00 . B B . 21 GLY HA2 1 1
5 17192 2 1 21 GLY HA3 H -10.182 -4.744 7.780 1.00 . B B . 21 GLY HA3 1 1
5 17193 2 1 21 GLY N N -8.637 -3.948 8.863 1.00 . B B . 21 GLY N 1 1
5 17194 2 1 21 GLY O O -9.943 -5.753 10.857 1.00 . B B . 21 GLY O 1 1
5 17195 2 1 22 PRO C C -9.550 -8.746 10.324 1.00 . B B . 22 PRO C 1 1
5 17196 2 1 22 PRO CA C -10.825 -8.161 9.645 1.00 . B B . 22 PRO CA 1 1
5 17197 2 1 22 PRO CB C -11.320 -9.084 8.518 1.00 . B B . 22 PRO CB 1 1
5 17198 2 1 22 PRO CD C -11.043 -6.920 7.578 1.00 . B B . 22 PRO CD 1 1
5 17199 2 1 22 PRO CG C -11.864 -8.162 7.487 1.00 . B B . 22 PRO CG 1 1
5 17200 2 1 22 PRO HA H -11.598 -8.080 10.394 1.00 . B B . 22 PRO HA 1 1
5 17201 2 1 22 PRO HB2 H -10.490 -9.659 8.137 1.00 . B B . 22 PRO HB2 1 1
5 17202 2 1 22 PRO HB3 H -12.083 -9.749 8.895 1.00 . B B . 22 PRO HB3 1 1
5 17203 2 1 22 PRO HD2 H -10.181 -6.987 6.928 1.00 . B B . 22 PRO HD2 1 1
5 17204 2 1 22 PRO HD3 H -11.648 -6.064 7.321 1.00 . B B . 22 PRO HD3 1 1
5 17205 2 1 22 PRO HG2 H -11.762 -8.598 6.505 1.00 . B B . 22 PRO HG2 1 1
5 17206 2 1 22 PRO HG3 H -12.900 -7.926 7.679 1.00 . B B . 22 PRO HG3 1 1
5 17207 2 1 22 PRO N N -10.633 -6.868 8.995 1.00 . B B . 22 PRO N 1 1
5 17208 2 1 22 PRO O O -9.689 -9.433 11.342 1.00 . B B . 22 PRO O 1 1
5 17209 2 1 23 PRO C C -6.992 -8.591 11.862 1.00 . B B . 23 PRO C 1 1
5 17210 2 1 23 PRO CA C -7.059 -9.000 10.412 1.00 . B B . 23 PRO CA 1 1
5 17211 2 1 23 PRO CB C -5.979 -8.299 9.621 1.00 . B B . 23 PRO CB 1 1
5 17212 2 1 23 PRO CD C -7.971 -7.989 8.407 1.00 . B B . 23 PRO CD 1 1
5 17213 2 1 23 PRO CG C -6.512 -8.241 8.255 1.00 . B B . 23 PRO CG 1 1
5 17214 2 1 23 PRO HA H -6.903 -10.067 10.368 1.00 . B B . 23 PRO HA 1 1
5 17215 2 1 23 PRO HB2 H -5.797 -7.312 10.022 1.00 . B B . 23 PRO HB2 1 1
5 17216 2 1 23 PRO HB3 H -5.068 -8.877 9.654 1.00 . B B . 23 PRO HB3 1 1
5 17217 2 1 23 PRO HD2 H -8.156 -6.925 8.370 1.00 . B B . 23 PRO HD2 1 1
5 17218 2 1 23 PRO HD3 H -8.528 -8.493 7.631 1.00 . B B . 23 PRO HD3 1 1
5 17219 2 1 23 PRO HG2 H -6.037 -7.430 7.726 1.00 . B B . 23 PRO HG2 1 1
5 17220 2 1 23 PRO HG3 H -6.340 -9.179 7.747 1.00 . B B . 23 PRO HG3 1 1
5 17221 2 1 23 PRO N N -8.287 -8.560 9.749 1.00 . B B . 23 PRO N 1 1
5 17222 2 1 23 PRO O O -7.082 -7.409 12.209 1.00 . B B . 23 PRO O 1 1
5 17223 2 1 24 GLN C C -5.291 -9.175 14.462 1.00 . B B . 24 GLN C 1 1
5 17224 2 1 24 GLN CA C -6.732 -9.362 14.095 1.00 . B B . 24 GLN CA 1 1
5 17225 2 1 24 GLN CB C -7.349 -10.529 14.877 1.00 . B B . 24 GLN CB 1 1
5 17226 2 1 24 GLN CD C -9.603 -9.435 15.241 1.00 . B B . 24 GLN CD 1 1
5 17227 2 1 24 GLN CG C -8.857 -10.654 14.717 1.00 . B B . 24 GLN CG 1 1
5 17228 2 1 24 GLN H H -6.736 -10.470 12.317 1.00 . B B . 24 GLN H 1 1
5 17229 2 1 24 GLN HA H -7.279 -8.460 14.320 1.00 . B B . 24 GLN HA 1 1
5 17230 2 1 24 GLN HB2 H -6.897 -11.449 14.538 1.00 . B B . 24 GLN HB2 1 1
5 17231 2 1 24 GLN HB3 H -7.126 -10.398 15.925 1.00 . B B . 24 GLN HB3 1 1
5 17232 2 1 24 GLN HE21 H -9.695 -10.242 17.036 1.00 . B B . 24 GLN HE21 1 1
5 17233 2 1 24 GLN HE22 H -10.425 -8.688 16.880 1.00 . B B . 24 GLN HE22 1 1
5 17234 2 1 24 GLN HG2 H -9.067 -10.740 13.663 1.00 . B B . 24 GLN HG2 1 1
5 17235 2 1 24 GLN HG3 H -9.205 -11.534 15.236 1.00 . B B . 24 GLN HG3 1 1
5 17236 2 1 24 GLN N N -6.826 -9.571 12.690 1.00 . B B . 24 GLN N 1 1
5 17237 2 1 24 GLN NE2 N -9.942 -9.452 16.506 1.00 . B B . 24 GLN NE2 1 1
5 17238 2 1 24 GLN O O -4.415 -9.813 13.870 1.00 . B B . 24 GLN O 1 1
5 17239 2 1 24 GLN OE1 O -9.862 -8.480 14.507 1.00 . B B . 24 GLN OE1 1 1
5 17240 2 1 25 PRO C C -2.865 -9.232 16.197 1.00 . B B . 25 PRO C 1 1
5 17241 2 1 25 PRO CA C -3.668 -7.983 15.841 1.00 . B B . 25 PRO CA 1 1
5 17242 2 1 25 PRO CB C -3.861 -7.117 17.074 1.00 . B B . 25 PRO CB 1 1
5 17243 2 1 25 PRO CD C -6.011 -7.421 16.071 1.00 . B B . 25 PRO CD 1 1
5 17244 2 1 25 PRO CG C -5.179 -6.474 16.886 1.00 . B B . 25 PRO CG 1 1
5 17245 2 1 25 PRO HA H -3.125 -7.420 15.097 1.00 . B B . 25 PRO HA 1 1
5 17246 2 1 25 PRO HB2 H -3.844 -7.740 17.954 1.00 . B B . 25 PRO HB2 1 1
5 17247 2 1 25 PRO HB3 H -3.072 -6.384 17.134 1.00 . B B . 25 PRO HB3 1 1
5 17248 2 1 25 PRO HD2 H -6.670 -8.017 16.685 1.00 . B B . 25 PRO HD2 1 1
5 17249 2 1 25 PRO HD3 H -6.580 -6.861 15.343 1.00 . B B . 25 PRO HD3 1 1
5 17250 2 1 25 PRO HG2 H -5.616 -6.346 17.860 1.00 . B B . 25 PRO HG2 1 1
5 17251 2 1 25 PRO HG3 H -5.066 -5.523 16.383 1.00 . B B . 25 PRO HG3 1 1
5 17252 2 1 25 PRO N N -5.015 -8.270 15.395 1.00 . B B . 25 PRO N 1 1
5 17253 2 1 25 PRO O O -3.245 -10.020 17.086 1.00 . B B . 25 PRO O 1 1
5 17254 2 1 26 LEU C C -0.166 -10.294 17.036 1.00 . B B . 26 LEU C 1 1
5 17255 2 1 26 LEU CA C -0.765 -10.448 15.676 1.00 . B B . 26 LEU CA 1 1
5 17256 2 1 26 LEU CB C 0.409 -10.261 14.710 1.00 . B B . 26 LEU CB 1 1
5 17257 2 1 26 LEU CD1 C -0.845 -9.830 12.600 1.00 . B B . 26 LEU CD1 1 1
5 17258 2 1 26 LEU CD2 C 1.536 -10.317 12.563 1.00 . B B . 26 LEU CD2 1 1
5 17259 2 1 26 LEU CG C 0.247 -10.612 13.243 1.00 . B B . 26 LEU CG 1 1
5 17260 2 1 26 LEU H H -1.753 -8.825 14.670 1.00 . B B . 26 LEU H 1 1
5 17261 2 1 26 LEU HA H -1.164 -11.435 15.509 1.00 . B B . 26 LEU HA 1 1
5 17262 2 1 26 LEU HB2 H 0.684 -9.218 14.753 1.00 . B B . 26 LEU HB2 1 1
5 17263 2 1 26 LEU HB3 H 1.238 -10.829 15.106 1.00 . B B . 26 LEU HB3 1 1
5 17264 2 1 26 LEU HD11 H -0.932 -10.131 11.568 1.00 . B B . 26 LEU HD11 1 1
5 17265 2 1 26 LEU HD12 H -0.566 -8.789 12.658 1.00 . B B . 26 LEU HD12 1 1
5 17266 2 1 26 LEU HD13 H -1.771 -10.008 13.127 1.00 . B B . 26 LEU HD13 1 1
5 17267 2 1 26 LEU HD21 H 1.741 -9.266 12.729 1.00 . B B . 26 LEU HD21 1 1
5 17268 2 1 26 LEU HD22 H 1.471 -10.541 11.512 1.00 . B B . 26 LEU HD22 1 1
5 17269 2 1 26 LEU HD23 H 2.281 -10.922 13.053 1.00 . B B . 26 LEU HD23 1 1
5 17270 2 1 26 LEU HG H 0.056 -11.668 13.124 1.00 . B B . 26 LEU HG 1 1
5 17271 2 1 26 LEU N N -1.793 -9.414 15.445 1.00 . B B . 26 LEU N 1 1
5 17272 2 1 26 LEU O O -0.569 -9.422 17.825 1.00 . B B . 26 LEU O 1 1
5 17273 2 1 27 SER C C 2.275 -9.560 18.354 1.00 . B B . 27 SER C 1 1
5 17274 2 1 27 SER CA C 1.527 -10.880 18.514 1.00 . B B . 27 SER CA 1 1
5 17275 2 1 27 SER CB C 2.532 -11.982 18.688 1.00 . B B . 27 SER CB 1 1
5 17276 2 1 27 SER H H 1.038 -11.865 16.763 1.00 . B B . 27 SER H 1 1
5 17277 2 1 27 SER HA H 0.852 -10.866 19.354 1.00 . B B . 27 SER HA 1 1
5 17278 2 1 27 SER HB2 H 3.238 -11.916 17.872 1.00 . B B . 27 SER HB2 1 1
5 17279 2 1 27 SER HB3 H 3.070 -11.875 19.613 1.00 . B B . 27 SER HB3 1 1
5 17280 2 1 27 SER HG H 2.541 -13.775 18.107 1.00 . B B . 27 SER HG 1 1
5 17281 2 1 27 SER N N 0.809 -11.098 17.328 1.00 . B B . 27 SER N 1 1
5 17282 2 1 27 SER O O 2.753 -9.227 17.249 1.00 . B B . 27 SER O 1 1
5 17283 2 1 27 SER OG O 1.919 -13.250 18.636 1.00 . B B . 27 SER OG 1 1
5 17284 2 1 28 ALA C C 4.538 -7.815 19.003 1.00 . B B . 28 ALA C 1 1
5 17285 2 1 28 ALA CA C 3.089 -7.593 19.437 1.00 . B B . 28 ALA CA 1 1
5 17286 2 1 28 ALA CB C 3.018 -6.958 20.802 1.00 . B B . 28 ALA CB 1 1
5 17287 2 1 28 ALA H H 1.761 -9.228 20.090 1.00 . B B . 28 ALA H 1 1
5 17288 2 1 28 ALA HA H 2.616 -6.935 18.723 1.00 . B B . 28 ALA HA 1 1
5 17289 2 1 28 ALA HB1 H 3.505 -5.996 20.779 1.00 . B B . 28 ALA HB1 1 1
5 17290 2 1 28 ALA HB2 H 3.520 -7.604 21.503 1.00 . B B . 28 ALA HB2 1 1
5 17291 2 1 28 ALA HB3 H 1.982 -6.840 21.088 1.00 . B B . 28 ALA HB3 1 1
5 17292 2 1 28 ALA N N 2.355 -8.834 19.415 1.00 . B B . 28 ALA N 1 1
5 17293 2 1 28 ALA O O 5.072 -7.074 18.199 1.00 . B B . 28 ALA O 1 1
5 17294 2 1 29 GLU C C 6.692 -9.572 17.690 1.00 . B B . 29 GLU C 1 1
5 17295 2 1 29 GLU CA C 6.512 -9.170 19.151 1.00 . B B . 29 GLU CA 1 1
5 17296 2 1 29 GLU CB C 7.064 -10.164 20.126 1.00 . B B . 29 GLU CB 1 1
5 17297 2 1 29 GLU CD C 8.171 -8.494 21.639 1.00 . B B . 29 GLU CD 1 1
5 17298 2 1 29 GLU CG C 7.125 -9.573 21.512 1.00 . B B . 29 GLU CG 1 1
5 17299 2 1 29 GLU H H 4.643 -9.451 20.100 1.00 . B B . 29 GLU H 1 1
5 17300 2 1 29 GLU HA H 7.047 -8.240 19.277 1.00 . B B . 29 GLU HA 1 1
5 17301 2 1 29 GLU HB2 H 6.433 -11.040 20.137 1.00 . B B . 29 GLU HB2 1 1
5 17302 2 1 29 GLU HB3 H 8.066 -10.438 19.830 1.00 . B B . 29 GLU HB3 1 1
5 17303 2 1 29 GLU HG2 H 6.181 -9.046 21.597 1.00 . B B . 29 GLU HG2 1 1
5 17304 2 1 29 GLU HG3 H 7.252 -10.327 22.273 1.00 . B B . 29 GLU HG3 1 1
5 17305 2 1 29 GLU N N 5.136 -8.865 19.484 1.00 . B B . 29 GLU N 1 1
5 17306 2 1 29 GLU O O 7.747 -9.308 17.099 1.00 . B B . 29 GLU O 1 1
5 17307 2 1 29 GLU OE1 O 7.920 -7.349 21.230 1.00 . B B . 29 GLU OE1 1 1
5 17308 2 1 29 GLU OE2 O 9.271 -8.776 22.166 1.00 . B B . 29 GLU OE2 1 1
5 17309 2 1 30 GLU C C 5.633 -9.147 14.916 1.00 . B B . 30 GLU C 1 1
5 17310 2 1 30 GLU CA C 5.680 -10.454 15.666 1.00 . B B . 30 GLU CA 1 1
5 17311 2 1 30 GLU CB C 4.509 -11.349 15.214 1.00 . B B . 30 GLU CB 1 1
5 17312 2 1 30 GLU CD C 5.152 -13.429 16.547 1.00 . B B . 30 GLU CD 1 1
5 17313 2 1 30 GLU CG C 4.771 -12.852 15.211 1.00 . B B . 30 GLU CG 1 1
5 17314 2 1 30 GLU H H 4.886 -10.499 17.602 1.00 . B B . 30 GLU H 1 1
5 17315 2 1 30 GLU HA H 6.612 -10.946 15.436 1.00 . B B . 30 GLU HA 1 1
5 17316 2 1 30 GLU HB2 H 3.668 -11.160 15.862 1.00 . B B . 30 GLU HB2 1 1
5 17317 2 1 30 GLU HB3 H 4.220 -11.050 14.221 1.00 . B B . 30 GLU HB3 1 1
5 17318 2 1 30 GLU HG2 H 3.860 -13.324 14.872 1.00 . B B . 30 GLU HG2 1 1
5 17319 2 1 30 GLU HG3 H 5.556 -13.056 14.496 1.00 . B B . 30 GLU HG3 1 1
5 17320 2 1 30 GLU N N 5.667 -10.196 17.102 1.00 . B B . 30 GLU N 1 1
5 17321 2 1 30 GLU O O 6.337 -8.965 13.935 1.00 . B B . 30 GLU O 1 1
5 17322 2 1 30 GLU OE1 O 6.345 -13.472 16.867 1.00 . B B . 30 GLU OE1 1 1
5 17323 2 1 30 GLU OE2 O 4.268 -13.877 17.283 1.00 . B B . 30 GLU OE2 1 1
5 17324 2 1 31 LYS C C 5.919 -6.090 14.874 1.00 . B B . 31 LYS C 1 1
5 17325 2 1 31 LYS CA C 4.695 -6.940 14.770 1.00 . B B . 31 LYS CA 1 1
5 17326 2 1 31 LYS CB C 3.454 -6.173 15.185 1.00 . B B . 31 LYS CB 1 1
5 17327 2 1 31 LYS CD C 1.030 -5.782 14.887 1.00 . B B . 31 LYS CD 1 1
5 17328 2 1 31 LYS CE C -0.180 -6.048 14.032 1.00 . B B . 31 LYS CE 1 1
5 17329 2 1 31 LYS CG C 2.196 -6.648 14.499 1.00 . B B . 31 LYS CG 1 1
5 17330 2 1 31 LYS H H 4.382 -8.370 16.273 1.00 . B B . 31 LYS H 1 1
5 17331 2 1 31 LYS HA H 4.571 -7.199 13.728 1.00 . B B . 31 LYS HA 1 1
5 17332 2 1 31 LYS HB2 H 3.322 -6.277 16.252 1.00 . B B . 31 LYS HB2 1 1
5 17333 2 1 31 LYS HB3 H 3.595 -5.128 14.950 1.00 . B B . 31 LYS HB3 1 1
5 17334 2 1 31 LYS HD2 H 0.787 -5.913 15.928 1.00 . B B . 31 LYS HD2 1 1
5 17335 2 1 31 LYS HD3 H 1.353 -4.772 14.703 1.00 . B B . 31 LYS HD3 1 1
5 17336 2 1 31 LYS HE2 H -0.397 -7.105 14.089 1.00 . B B . 31 LYS HE2 1 1
5 17337 2 1 31 LYS HE3 H -1.019 -5.485 14.414 1.00 . B B . 31 LYS HE3 1 1
5 17338 2 1 31 LYS HG2 H 2.337 -6.599 13.430 1.00 . B B . 31 LYS HG2 1 1
5 17339 2 1 31 LYS HG3 H 2.003 -7.666 14.796 1.00 . B B . 31 LYS HG3 1 1
5 17340 2 1 31 LYS HZ1 H -0.792 -5.715 12.040 1.00 . B B . 31 LYS HZ1 1 1
5 17341 2 1 31 LYS HZ2 H 0.836 -6.198 12.171 1.00 . B B . 31 LYS HZ2 1 1
5 17342 2 1 31 LYS HZ3 H 0.343 -4.650 12.602 1.00 . B B . 31 LYS HZ3 1 1
5 17343 2 1 31 LYS N N 4.835 -8.212 15.417 1.00 . B B . 31 LYS N 1 1
5 17344 2 1 31 LYS NZ N 0.071 -5.657 12.618 1.00 . B B . 31 LYS NZ 1 1
5 17345 2 1 31 LYS O O 6.401 -5.610 13.864 1.00 . B B . 31 LYS O 1 1
5 17346 2 1 32 LYS C C 8.789 -5.514 15.368 1.00 . B B . 32 LYS C 1 1
5 17347 2 1 32 LYS CA C 7.641 -5.084 16.249 1.00 . B B . 32 LYS CA 1 1
5 17348 2 1 32 LYS CB C 8.117 -4.897 17.718 1.00 . B B . 32 LYS CB 1 1
5 17349 2 1 32 LYS CD C 6.050 -4.016 19.140 1.00 . B B . 32 LYS CD 1 1
5 17350 2 1 32 LYS CE C 4.948 -4.190 18.116 1.00 . B B . 32 LYS CE 1 1
5 17351 2 1 32 LYS CG C 7.460 -3.757 18.568 1.00 . B B . 32 LYS CG 1 1
5 17352 2 1 32 LYS H H 6.175 -6.328 16.935 1.00 . B B . 32 LYS H 1 1
5 17353 2 1 32 LYS HA H 7.333 -4.118 15.875 1.00 . B B . 32 LYS HA 1 1
5 17354 2 1 32 LYS HB2 H 7.939 -5.821 18.247 1.00 . B B . 32 LYS HB2 1 1
5 17355 2 1 32 LYS HB3 H 9.183 -4.726 17.693 1.00 . B B . 32 LYS HB3 1 1
5 17356 2 1 32 LYS HD2 H 6.086 -4.920 19.730 1.00 . B B . 32 LYS HD2 1 1
5 17357 2 1 32 LYS HD3 H 5.804 -3.194 19.795 1.00 . B B . 32 LYS HD3 1 1
5 17358 2 1 32 LYS HE2 H 5.114 -5.151 17.650 1.00 . B B . 32 LYS HE2 1 1
5 17359 2 1 32 LYS HE3 H 4.026 -4.275 18.674 1.00 . B B . 32 LYS HE3 1 1
5 17360 2 1 32 LYS HG2 H 8.104 -3.562 19.412 1.00 . B B . 32 LYS HG2 1 1
5 17361 2 1 32 LYS HG3 H 7.434 -2.866 17.962 1.00 . B B . 32 LYS HG3 1 1
5 17362 2 1 32 LYS HZ1 H 5.603 -3.036 16.427 1.00 . B B . 32 LYS HZ1 1 1
5 17363 2 1 32 LYS HZ2 H 4.784 -2.138 17.616 1.00 . B B . 32 LYS HZ2 1 1
5 17364 2 1 32 LYS HZ3 H 3.947 -3.163 16.624 1.00 . B B . 32 LYS HZ3 1 1
5 17365 2 1 32 LYS N N 6.468 -5.924 16.088 1.00 . B B . 32 LYS N 1 1
5 17366 2 1 32 LYS NZ N 4.846 -3.062 17.139 1.00 . B B . 32 LYS NZ 1 1
5 17367 2 1 32 LYS O O 9.474 -4.672 14.804 1.00 . B B . 32 LYS O 1 1
5 17368 2 1 33 GLU C C 9.777 -7.023 12.901 1.00 . B B . 33 GLU C 1 1
5 17369 2 1 33 GLU CA C 10.063 -7.250 14.374 1.00 . B B . 33 GLU CA 1 1
5 17370 2 1 33 GLU CB C 10.521 -8.659 14.648 1.00 . B B . 33 GLU CB 1 1
5 17371 2 1 33 GLU CD C 12.005 -9.973 16.143 1.00 . B B . 33 GLU CD 1 1
5 17372 2 1 33 GLU CG C 11.036 -8.849 16.052 1.00 . B B . 33 GLU CG 1 1
5 17373 2 1 33 GLU H H 8.398 -7.460 15.653 1.00 . B B . 33 GLU H 1 1
5 17374 2 1 33 GLU HA H 10.879 -6.581 14.611 1.00 . B B . 33 GLU HA 1 1
5 17375 2 1 33 GLU HB2 H 9.664 -9.305 14.513 1.00 . B B . 33 GLU HB2 1 1
5 17376 2 1 33 GLU HB3 H 11.290 -8.944 13.947 1.00 . B B . 33 GLU HB3 1 1
5 17377 2 1 33 GLU HG2 H 11.456 -7.945 16.457 1.00 . B B . 33 GLU HG2 1 1
5 17378 2 1 33 GLU HG3 H 10.179 -9.124 16.650 1.00 . B B . 33 GLU HG3 1 1
5 17379 2 1 33 GLU N N 8.992 -6.809 15.218 1.00 . B B . 33 GLU N 1 1
5 17380 2 1 33 GLU O O 10.651 -6.564 12.170 1.00 . B B . 33 GLU O 1 1
5 17381 2 1 33 GLU OE1 O 11.587 -11.111 16.062 1.00 . B B . 33 GLU OE1 1 1
5 17382 2 1 33 GLU OE2 O 13.214 -9.731 16.285 1.00 . B B . 33 GLU OE2 1 1
5 17383 2 1 34 ILE C C 8.195 -5.666 10.662 1.00 . B B . 34 ILE C 1 1
5 17384 2 1 34 ILE CA C 8.204 -7.131 11.062 1.00 . B B . 34 ILE CA 1 1
5 17385 2 1 34 ILE CB C 6.905 -7.857 10.589 1.00 . B B . 34 ILE CB 1 1
5 17386 2 1 34 ILE CD1 C 4.358 -7.976 10.879 1.00 . B B . 34 ILE CD1 1 1
5 17387 2 1 34 ILE CG1 C 5.667 -7.344 11.326 1.00 . B B . 34 ILE CG1 1 1
5 17388 2 1 34 ILE CG2 C 7.056 -9.369 10.749 1.00 . B B . 34 ILE CG2 1 1
5 17389 2 1 34 ILE H H 7.910 -7.570 13.170 1.00 . B B . 34 ILE H 1 1
5 17390 2 1 34 ILE HA H 9.048 -7.560 10.540 1.00 . B B . 34 ILE HA 1 1
5 17391 2 1 34 ILE HB H 6.799 -7.659 9.532 1.00 . B B . 34 ILE HB 1 1
5 17392 2 1 34 ILE HD11 H 3.542 -7.562 11.453 1.00 . B B . 34 ILE HD11 1 1
5 17393 2 1 34 ILE HD12 H 4.407 -9.042 11.043 1.00 . B B . 34 ILE HD12 1 1
5 17394 2 1 34 ILE HD13 H 4.200 -7.783 9.828 1.00 . B B . 34 ILE HD13 1 1
5 17395 2 1 34 ILE HG12 H 5.807 -7.581 12.369 1.00 . B B . 34 ILE HG12 1 1
5 17396 2 1 34 ILE HG13 H 5.596 -6.272 11.209 1.00 . B B . 34 ILE HG13 1 1
5 17397 2 1 34 ILE HG21 H 7.888 -9.714 10.152 1.00 . B B . 34 ILE HG21 1 1
5 17398 2 1 34 ILE HG22 H 6.151 -9.860 10.420 1.00 . B B . 34 ILE HG22 1 1
5 17399 2 1 34 ILE HG23 H 7.237 -9.604 11.788 1.00 . B B . 34 ILE HG23 1 1
5 17400 2 1 34 ILE N N 8.545 -7.295 12.473 1.00 . B B . 34 ILE N 1 1
5 17401 2 1 34 ILE O O 8.617 -5.329 9.562 1.00 . B B . 34 ILE O 1 1
5 17402 2 1 35 ASP C C 9.138 -2.860 10.992 1.00 . B B . 35 ASP C 1 1
5 17403 2 1 35 ASP CA C 7.739 -3.340 11.299 1.00 . B B . 35 ASP CA 1 1
5 17404 2 1 35 ASP CB C 7.207 -2.487 12.487 1.00 . B B . 35 ASP CB 1 1
5 17405 2 1 35 ASP CG C 5.761 -2.724 12.894 1.00 . B B . 35 ASP CG 1 1
5 17406 2 1 35 ASP H H 7.471 -5.086 12.469 1.00 . B B . 35 ASP H 1 1
5 17407 2 1 35 ASP HA H 7.109 -3.182 10.439 1.00 . B B . 35 ASP HA 1 1
5 17408 2 1 35 ASP HB2 H 7.811 -2.715 13.351 1.00 . B B . 35 ASP HB2 1 1
5 17409 2 1 35 ASP HB3 H 7.337 -1.440 12.251 1.00 . B B . 35 ASP HB3 1 1
5 17410 2 1 35 ASP N N 7.761 -4.782 11.578 1.00 . B B . 35 ASP N 1 1
5 17411 2 1 35 ASP O O 9.358 -2.153 10.026 1.00 . B B . 35 ASP O 1 1
5 17412 2 1 35 ASP OD1 O 4.872 -2.673 12.035 1.00 . B B . 35 ASP OD1 1 1
5 17413 2 1 35 ASP OD2 O 5.507 -2.889 14.100 1.00 . B B . 35 ASP OD2 1 1
5 17414 2 1 36 LYS C C 12.183 -3.407 10.475 1.00 . B B . 36 LYS C 1 1
5 17415 2 1 36 LYS CA C 11.496 -2.888 11.716 1.00 . B B . 36 LYS CA 1 1
5 17416 2 1 36 LYS CB C 12.279 -3.339 12.941 1.00 . B B . 36 LYS CB 1 1
5 17417 2 1 36 LYS CD C 12.606 -3.309 15.394 1.00 . B B . 36 LYS CD 1 1
5 17418 2 1 36 LYS CE C 12.127 -2.764 16.712 1.00 . B B . 36 LYS CE 1 1
5 17419 2 1 36 LYS CG C 11.801 -2.754 14.242 1.00 . B B . 36 LYS CG 1 1
5 17420 2 1 36 LYS H H 9.756 -4.006 12.423 1.00 . B B . 36 LYS H 1 1
5 17421 2 1 36 LYS HA H 11.529 -1.812 11.672 1.00 . B B . 36 LYS HA 1 1
5 17422 2 1 36 LYS HB2 H 12.204 -4.413 13.019 1.00 . B B . 36 LYS HB2 1 1
5 17423 2 1 36 LYS HB3 H 13.318 -3.071 12.818 1.00 . B B . 36 LYS HB3 1 1
5 17424 2 1 36 LYS HD2 H 12.503 -4.384 15.404 1.00 . B B . 36 LYS HD2 1 1
5 17425 2 1 36 LYS HD3 H 13.644 -3.044 15.256 1.00 . B B . 36 LYS HD3 1 1
5 17426 2 1 36 LYS HE2 H 12.250 -1.693 16.683 1.00 . B B . 36 LYS HE2 1 1
5 17427 2 1 36 LYS HE3 H 11.081 -3.006 16.832 1.00 . B B . 36 LYS HE3 1 1
5 17428 2 1 36 LYS HG2 H 11.918 -1.680 14.208 1.00 . B B . 36 LYS HG2 1 1
5 17429 2 1 36 LYS HG3 H 10.760 -3.009 14.380 1.00 . B B . 36 LYS HG3 1 1
5 17430 2 1 36 LYS HZ1 H 12.831 -4.350 17.858 1.00 . B B . 36 LYS HZ1 1 1
5 17431 2 1 36 LYS HZ2 H 12.523 -2.975 18.755 1.00 . B B . 36 LYS HZ2 1 1
5 17432 2 1 36 LYS HZ3 H 13.900 -3.061 17.788 1.00 . B B . 36 LYS HZ3 1 1
5 17433 2 1 36 LYS N N 10.087 -3.323 11.800 1.00 . B B . 36 LYS N 1 1
5 17434 2 1 36 LYS NZ N 12.895 -3.311 17.844 1.00 . B B . 36 LYS NZ 1 1
5 17435 2 1 36 LYS O O 13.224 -2.890 10.070 1.00 . B B . 36 LYS O 1 1
5 17436 2 1 37 ARG C C 11.413 -4.677 7.466 1.00 . B B . 37 ARG C 1 1
5 17437 2 1 37 ARG CA C 12.220 -4.982 8.711 1.00 . B B . 37 ARG CA 1 1
5 17438 2 1 37 ARG CB C 12.510 -6.476 8.914 1.00 . B B . 37 ARG CB 1 1
5 17439 2 1 37 ARG CD C 11.793 -8.742 9.630 1.00 . B B . 37 ARG CD 1 1
5 17440 2 1 37 ARG CG C 11.336 -7.345 9.263 1.00 . B B . 37 ARG CG 1 1
5 17441 2 1 37 ARG CZ C 13.411 -9.712 11.287 1.00 . B B . 37 ARG CZ 1 1
5 17442 2 1 37 ARG H H 10.767 -4.778 10.185 1.00 . B B . 37 ARG H 1 1
5 17443 2 1 37 ARG HA H 13.164 -4.469 8.594 1.00 . B B . 37 ARG HA 1 1
5 17444 2 1 37 ARG HB2 H 12.937 -6.868 8.002 1.00 . B B . 37 ARG HB2 1 1
5 17445 2 1 37 ARG HB3 H 13.249 -6.573 9.696 1.00 . B B . 37 ARG HB3 1 1
5 17446 2 1 37 ARG HD2 H 10.928 -9.356 9.836 1.00 . B B . 37 ARG HD2 1 1
5 17447 2 1 37 ARG HD3 H 12.352 -9.159 8.807 1.00 . B B . 37 ARG HD3 1 1
5 17448 2 1 37 ARG HE H 12.645 -7.854 11.311 1.00 . B B . 37 ARG HE 1 1
5 17449 2 1 37 ARG HG2 H 10.906 -6.921 10.153 1.00 . B B . 37 ARG HG2 1 1
5 17450 2 1 37 ARG HG3 H 10.628 -7.388 8.449 1.00 . B B . 37 ARG HG3 1 1
5 17451 2 1 37 ARG HH11 H 13.005 -11.033 9.775 1.00 . B B . 37 ARG HH11 1 1
5 17452 2 1 37 ARG HH12 H 14.056 -11.611 10.980 1.00 . B B . 37 ARG HH12 1 1
5 17453 2 1 37 ARG HH21 H 14.098 -8.673 12.906 1.00 . B B . 37 ARG HH21 1 1
5 17454 2 1 37 ARG HH22 H 14.683 -10.267 12.788 1.00 . B B . 37 ARG HH22 1 1
5 17455 2 1 37 ARG N N 11.620 -4.412 9.872 1.00 . B B . 37 ARG N 1 1
5 17456 2 1 37 ARG NE N 12.656 -8.708 10.822 1.00 . B B . 37 ARG NE 1 1
5 17457 2 1 37 ARG NH1 N 13.490 -10.855 10.639 1.00 . B B . 37 ARG NH1 1 1
5 17458 2 1 37 ARG NH2 N 14.111 -9.542 12.397 1.00 . B B . 37 ARG NH2 1 1
5 17459 2 1 37 ARG O O 11.501 -5.366 6.469 1.00 . B B . 37 ARG O 1 1
5 17460 2 1 38 SER C C 10.467 -1.738 5.923 1.00 . B B . 38 SER C 1 1
5 17461 2 1 38 SER CA C 9.944 -3.124 6.370 1.00 . B B . 38 SER CA 1 1
5 17462 2 1 38 SER CB C 8.495 -3.029 6.719 1.00 . B B . 38 SER CB 1 1
5 17463 2 1 38 SER H H 10.556 -3.141 8.383 1.00 . B B . 38 SER H 1 1
5 17464 2 1 38 SER HA H 10.070 -3.832 5.565 1.00 . B B . 38 SER HA 1 1
5 17465 2 1 38 SER HB2 H 8.377 -2.267 7.470 1.00 . B B . 38 SER HB2 1 1
5 17466 2 1 38 SER HB3 H 7.929 -2.767 5.838 1.00 . B B . 38 SER HB3 1 1
5 17467 2 1 38 SER HG H 8.463 -4.486 8.055 1.00 . B B . 38 SER HG 1 1
5 17468 2 1 38 SER N N 10.667 -3.602 7.523 1.00 . B B . 38 SER N 1 1
5 17469 2 1 38 SER O O 11.269 -1.108 6.625 1.00 . B B . 38 SER O 1 1
5 17470 2 1 38 SER OG O 8.026 -4.248 7.228 1.00 . B B . 38 SER OG 1 1
5 17471 2 1 39 VAL C C 9.190 0.748 3.623 1.00 . B B . 39 VAL C 1 1
5 17472 2 1 39 VAL CA C 10.384 0.035 4.220 1.00 . B B . 39 VAL CA 1 1
5 17473 2 1 39 VAL CB C 11.489 -0.092 3.117 1.00 . B B . 39 VAL CB 1 1
5 17474 2 1 39 VAL CG1 C 12.776 -0.646 3.657 1.00 . B B . 39 VAL CG1 1 1
5 17475 2 1 39 VAL CG2 C 11.005 -0.884 1.915 1.00 . B B . 39 VAL CG2 1 1
5 17476 2 1 39 VAL H H 9.300 -1.802 4.330 1.00 . B B . 39 VAL H 1 1
5 17477 2 1 39 VAL HA H 10.772 0.639 5.028 1.00 . B B . 39 VAL HA 1 1
5 17478 2 1 39 VAL HB H 11.703 0.915 2.785 1.00 . B B . 39 VAL HB 1 1
5 17479 2 1 39 VAL HG11 H 13.355 -1.074 2.855 1.00 . B B . 39 VAL HG11 1 1
5 17480 2 1 39 VAL HG12 H 12.590 -1.362 4.441 1.00 . B B . 39 VAL HG12 1 1
5 17481 2 1 39 VAL HG13 H 13.347 0.172 4.070 1.00 . B B . 39 VAL HG13 1 1
5 17482 2 1 39 VAL HG21 H 10.477 -0.258 1.215 1.00 . B B . 39 VAL HG21 1 1
5 17483 2 1 39 VAL HG22 H 10.386 -1.699 2.250 1.00 . B B . 39 VAL HG22 1 1
5 17484 2 1 39 VAL HG23 H 11.870 -1.317 1.435 1.00 . B B . 39 VAL HG23 1 1
5 17485 2 1 39 VAL N N 9.983 -1.260 4.783 1.00 . B B . 39 VAL N 1 1
5 17486 2 1 39 VAL O O 8.167 0.139 3.351 1.00 . B B . 39 VAL O 1 1
5 17487 2 1 40 TYR C C 8.905 3.307 1.473 1.00 . B B . 40 TYR C 1 1
5 17488 2 1 40 TYR CA C 8.395 2.890 2.821 1.00 . B B . 40 TYR CA 1 1
5 17489 2 1 40 TYR CB C 8.208 4.133 3.708 1.00 . B B . 40 TYR CB 1 1
5 17490 2 1 40 TYR CD1 C 6.145 5.343 2.859 1.00 . B B . 40 TYR CD1 1 1
5 17491 2 1 40 TYR CD2 C 8.270 6.357 2.517 1.00 . B B . 40 TYR CD2 1 1
5 17492 2 1 40 TYR CE1 C 5.538 6.407 2.225 1.00 . B B . 40 TYR CE1 1 1
5 17493 2 1 40 TYR CE2 C 7.686 7.419 1.888 1.00 . B B . 40 TYR CE2 1 1
5 17494 2 1 40 TYR CG C 7.518 5.298 3.016 1.00 . B B . 40 TYR CG 1 1
5 17495 2 1 40 TYR CZ C 6.307 7.443 1.741 1.00 . B B . 40 TYR CZ 1 1
5 17496 2 1 40 TYR H H 10.231 2.435 3.573 1.00 . B B . 40 TYR H 1 1
5 17497 2 1 40 TYR HA H 7.451 2.376 2.723 1.00 . B B . 40 TYR HA 1 1
5 17498 2 1 40 TYR HB2 H 7.611 3.867 4.569 1.00 . B B . 40 TYR HB2 1 1
5 17499 2 1 40 TYR HB3 H 9.177 4.472 4.042 1.00 . B B . 40 TYR HB3 1 1
5 17500 2 1 40 TYR HD1 H 5.547 4.530 3.243 1.00 . B B . 40 TYR HD1 1 1
5 17501 2 1 40 TYR HD2 H 9.344 6.341 2.628 1.00 . B B . 40 TYR HD2 1 1
5 17502 2 1 40 TYR HE1 H 4.463 6.426 2.114 1.00 . B B . 40 TYR HE1 1 1
5 17503 2 1 40 TYR HE2 H 8.345 8.201 1.537 1.00 . B B . 40 TYR HE2 1 1
5 17504 2 1 40 TYR HH H 4.973 8.787 1.687 1.00 . B B . 40 TYR HH 1 1
5 17505 2 1 40 TYR N N 9.360 2.008 3.404 1.00 . B B . 40 TYR N 1 1
5 17506 2 1 40 TYR O O 10.032 3.782 1.358 1.00 . B B . 40 TYR O 1 1
5 17507 2 1 40 TYR OH O 5.697 8.501 1.122 1.00 . B B . 40 TYR OH 1 1
5 17508 2 1 41 VAL C C 7.458 4.548 -1.322 1.00 . B B . 41 VAL C 1 1
5 17509 2 1 41 VAL CA C 8.418 3.463 -0.863 1.00 . B B . 41 VAL CA 1 1
5 17510 2 1 41 VAL CB C 8.256 2.231 -1.772 1.00 . B B . 41 VAL CB 1 1
5 17511 2 1 41 VAL CG1 C 8.583 2.554 -3.228 1.00 . B B . 41 VAL CG1 1 1
5 17512 2 1 41 VAL CG2 C 9.089 1.071 -1.267 1.00 . B B . 41 VAL CG2 1 1
5 17513 2 1 41 VAL H H 7.240 2.653 0.564 1.00 . B B . 41 VAL H 1 1
5 17514 2 1 41 VAL HA H 9.439 3.809 -0.924 1.00 . B B . 41 VAL HA 1 1
5 17515 2 1 41 VAL HB H 7.212 1.953 -1.680 1.00 . B B . 41 VAL HB 1 1
5 17516 2 1 41 VAL HG11 H 8.859 1.647 -3.744 1.00 . B B . 41 VAL HG11 1 1
5 17517 2 1 41 VAL HG12 H 9.347 3.310 -3.303 1.00 . B B . 41 VAL HG12 1 1
5 17518 2 1 41 VAL HG13 H 7.685 2.933 -3.690 1.00 . B B . 41 VAL HG13 1 1
5 17519 2 1 41 VAL HG21 H 8.956 0.225 -1.923 1.00 . B B . 41 VAL HG21 1 1
5 17520 2 1 41 VAL HG22 H 8.770 0.806 -0.269 1.00 . B B . 41 VAL HG22 1 1
5 17521 2 1 41 VAL HG23 H 10.131 1.358 -1.249 1.00 . B B . 41 VAL HG23 1 1
5 17522 2 1 41 VAL N N 8.111 3.104 0.483 1.00 . B B . 41 VAL N 1 1
5 17523 2 1 41 VAL O O 6.250 4.327 -1.384 1.00 . B B . 41 VAL O 1 1
5 17524 2 1 42 GLY C C 7.333 7.101 -3.530 1.00 . B B . 42 GLY C 1 1
5 17525 2 1 42 GLY CA C 7.140 6.788 -2.059 1.00 . B B . 42 GLY CA 1 1
5 17526 2 1 42 GLY H H 8.937 5.889 -1.545 1.00 . B B . 42 GLY H 1 1
5 17527 2 1 42 GLY HA2 H 6.108 6.521 -1.888 1.00 . B B . 42 GLY HA2 1 1
5 17528 2 1 42 GLY HA3 H 7.376 7.669 -1.481 1.00 . B B . 42 GLY HA3 1 1
5 17529 2 1 42 GLY N N 7.973 5.707 -1.616 1.00 . B B . 42 GLY N 1 1
5 17530 2 1 42 GLY O O 8.309 6.665 -4.138 1.00 . B B . 42 GLY O 1 1
5 17531 2 1 43 ASN C C 6.316 7.147 -6.511 1.00 . B B . 43 ASN C 1 1
5 17532 2 1 43 ASN CA C 6.335 8.322 -5.492 1.00 . B B . 43 ASN CA 1 1
5 17533 2 1 43 ASN CB C 7.469 9.332 -5.810 1.00 . B B . 43 ASN CB 1 1
5 17534 2 1 43 ASN CG C 7.280 10.056 -7.162 1.00 . B B . 43 ASN CG 1 1
5 17535 2 1 43 ASN H H 5.715 8.205 -3.447 1.00 . B B . 43 ASN H 1 1
5 17536 2 1 43 ASN HA H 5.387 8.831 -5.595 1.00 . B B . 43 ASN HA 1 1
5 17537 2 1 43 ASN HB2 H 7.505 10.079 -5.031 1.00 . B B . 43 ASN HB2 1 1
5 17538 2 1 43 ASN HB3 H 8.408 8.801 -5.835 1.00 . B B . 43 ASN HB3 1 1
5 17539 2 1 43 ASN HD21 H 9.233 10.188 -7.395 1.00 . B B . 43 ASN HD21 1 1
5 17540 2 1 43 ASN HD22 H 8.306 10.897 -8.647 1.00 . B B . 43 ASN HD22 1 1
5 17541 2 1 43 ASN N N 6.394 7.869 -4.071 1.00 . B B . 43 ASN N 1 1
5 17542 2 1 43 ASN ND2 N 8.364 10.409 -7.800 1.00 . B B . 43 ASN ND2 1 1
5 17543 2 1 43 ASN O O 6.617 7.329 -7.693 1.00 . B B . 43 ASN O 1 1
5 17544 2 1 43 ASN OD1 O 6.147 10.285 -7.620 1.00 . B B . 43 ASN OD1 1 1
5 17545 2 1 44 VAL C C 4.748 5.165 -8.006 1.00 . B B . 44 VAL C 1 1
5 17546 2 1 44 VAL CA C 5.758 4.814 -6.954 1.00 . B B . 44 VAL CA 1 1
5 17547 2 1 44 VAL CB C 5.380 3.481 -6.214 1.00 . B B . 44 VAL CB 1 1
5 17548 2 1 44 VAL CG1 C 4.114 3.611 -5.398 1.00 . B B . 44 VAL CG1 1 1
5 17549 2 1 44 VAL CG2 C 5.254 2.336 -7.202 1.00 . B B . 44 VAL CG2 1 1
5 17550 2 1 44 VAL H H 5.796 5.906 -5.083 1.00 . B B . 44 VAL H 1 1
5 17551 2 1 44 VAL HA H 6.608 4.628 -7.595 1.00 . B B . 44 VAL HA 1 1
5 17552 2 1 44 VAL HB H 6.193 3.244 -5.543 1.00 . B B . 44 VAL HB 1 1
5 17553 2 1 44 VAL HG11 H 3.294 3.870 -6.051 1.00 . B B . 44 VAL HG11 1 1
5 17554 2 1 44 VAL HG12 H 4.244 4.389 -4.659 1.00 . B B . 44 VAL HG12 1 1
5 17555 2 1 44 VAL HG13 H 3.900 2.674 -4.904 1.00 . B B . 44 VAL HG13 1 1
5 17556 2 1 44 VAL HG21 H 4.494 2.577 -7.930 1.00 . B B . 44 VAL HG21 1 1
5 17557 2 1 44 VAL HG22 H 4.975 1.434 -6.676 1.00 . B B . 44 VAL HG22 1 1
5 17558 2 1 44 VAL HG23 H 6.196 2.183 -7.706 1.00 . B B . 44 VAL HG23 1 1
5 17559 2 1 44 VAL N N 5.936 5.956 -6.049 1.00 . B B . 44 VAL N 1 1
5 17560 2 1 44 VAL O O 3.660 5.699 -7.710 1.00 . B B . 44 VAL O 1 1
5 17561 2 1 45 ASP C C 3.060 4.420 -10.272 1.00 . B B . 45 ASP C 1 1
5 17562 2 1 45 ASP CA C 4.325 5.231 -10.352 1.00 . B B . 45 ASP CA 1 1
5 17563 2 1 45 ASP CB C 5.074 4.934 -11.641 1.00 . B B . 45 ASP CB 1 1
5 17564 2 1 45 ASP CG C 4.283 5.326 -12.854 1.00 . B B . 45 ASP CG 1 1
5 17565 2 1 45 ASP H H 5.996 4.513 -9.431 1.00 . B B . 45 ASP H 1 1
5 17566 2 1 45 ASP HA H 4.078 6.282 -10.326 1.00 . B B . 45 ASP HA 1 1
5 17567 2 1 45 ASP HB2 H 6.006 5.483 -11.647 1.00 . B B . 45 ASP HB2 1 1
5 17568 2 1 45 ASP HB3 H 5.283 3.878 -11.688 1.00 . B B . 45 ASP HB3 1 1
5 17569 2 1 45 ASP N N 5.138 4.937 -9.237 1.00 . B B . 45 ASP N 1 1
5 17570 2 1 45 ASP O O 3.093 3.239 -9.927 1.00 . B B . 45 ASP O 1 1
5 17571 2 1 45 ASP OD1 O 4.372 6.494 -13.276 1.00 . B B . 45 ASP OD1 1 1
5 17572 2 1 45 ASP OD2 O 3.562 4.497 -13.383 1.00 . B B . 45 ASP OD2 1 1
5 17573 2 1 46 TYR C C 0.442 3.317 -11.533 1.00 . B B . 46 TYR C 1 1
5 17574 2 1 46 TYR CA C 0.643 4.451 -10.488 1.00 . B B . 46 TYR CA 1 1
5 17575 2 1 46 TYR CB C -0.398 5.572 -10.625 1.00 . B B . 46 TYR CB 1 1
5 17576 2 1 46 TYR CD1 C -2.105 4.937 -8.891 1.00 . B B . 46 TYR CD1 1 1
5 17577 2 1 46 TYR CD2 C -2.842 5.223 -11.130 1.00 . B B . 46 TYR CD2 1 1
5 17578 2 1 46 TYR CE1 C -3.391 4.651 -8.495 1.00 . B B . 46 TYR CE1 1 1
5 17579 2 1 46 TYR CE2 C -4.132 4.935 -10.742 1.00 . B B . 46 TYR CE2 1 1
5 17580 2 1 46 TYR CG C -1.807 5.224 -10.215 1.00 . B B . 46 TYR CG 1 1
5 17581 2 1 46 TYR CZ C -4.402 4.648 -9.427 1.00 . B B . 46 TYR CZ 1 1
5 17582 2 1 46 TYR H H 2.065 5.956 -10.951 1.00 . B B . 46 TYR H 1 1
5 17583 2 1 46 TYR HA H 0.567 4.022 -9.499 1.00 . B B . 46 TYR HA 1 1
5 17584 2 1 46 TYR HB2 H -0.088 6.405 -10.011 1.00 . B B . 46 TYR HB2 1 1
5 17585 2 1 46 TYR HB3 H -0.414 5.888 -11.659 1.00 . B B . 46 TYR HB3 1 1
5 17586 2 1 46 TYR HD1 H -1.307 4.934 -8.163 1.00 . B B . 46 TYR HD1 1 1
5 17587 2 1 46 TYR HD2 H -2.636 5.448 -12.165 1.00 . B B . 46 TYR HD2 1 1
5 17588 2 1 46 TYR HE1 H -3.590 4.440 -7.454 1.00 . B B . 46 TYR HE1 1 1
5 17589 2 1 46 TYR HE2 H -4.923 4.938 -11.475 1.00 . B B . 46 TYR HE2 1 1
5 17590 2 1 46 TYR HH H -5.862 4.775 -8.189 1.00 . B B . 46 TYR HH 1 1
5 17591 2 1 46 TYR N N 1.964 5.045 -10.609 1.00 . B B . 46 TYR N 1 1
5 17592 2 1 46 TYR O O -0.623 2.689 -11.609 1.00 . B B . 46 TYR O 1 1
5 17593 2 1 46 TYR OH O -5.689 4.364 -9.039 1.00 . B B . 46 TYR OH 1 1
5 17594 2 1 47 GLY C C 2.402 0.879 -12.849 1.00 . B B . 47 GLY C 1 1
5 17595 2 1 47 GLY CA C 1.472 2.014 -13.271 1.00 . B B . 47 GLY CA 1 1
5 17596 2 1 47 GLY H H 2.267 3.661 -12.305 1.00 . B B . 47 GLY H 1 1
5 17597 2 1 47 GLY HA2 H 0.466 1.631 -13.363 1.00 . B B . 47 GLY HA2 1 1
5 17598 2 1 47 GLY HA3 H 1.799 2.389 -14.230 1.00 . B B . 47 GLY HA3 1 1
5 17599 2 1 47 GLY N N 1.470 3.082 -12.333 1.00 . B B . 47 GLY N 1 1
5 17600 2 1 47 GLY O O 2.521 -0.124 -13.573 1.00 . B B . 47 GLY O 1 1
5 17601 2 1 48 SER C C 2.994 -1.100 -10.553 1.00 . B B . 48 SER C 1 1
5 17602 2 1 48 SER CA C 3.913 -0.079 -11.233 1.00 . B B . 48 SER CA 1 1
5 17603 2 1 48 SER CB C 5.002 0.405 -10.264 1.00 . B B . 48 SER CB 1 1
5 17604 2 1 48 SER H H 3.044 1.800 -11.088 1.00 . B B . 48 SER H 1 1
5 17605 2 1 48 SER HA H 4.362 -0.541 -12.100 1.00 . B B . 48 SER HA 1 1
5 17606 2 1 48 SER HB2 H 5.556 1.239 -10.672 1.00 . B B . 48 SER HB2 1 1
5 17607 2 1 48 SER HB3 H 4.520 0.737 -9.356 1.00 . B B . 48 SER HB3 1 1
5 17608 2 1 48 SER HG H 6.363 -1.011 -10.697 1.00 . B B . 48 SER HG 1 1
5 17609 2 1 48 SER N N 3.089 1.013 -11.690 1.00 . B B . 48 SER N 1 1
5 17610 2 1 48 SER O O 1.976 -0.724 -9.953 1.00 . B B . 48 SER O 1 1
5 17611 2 1 48 SER OG O 5.902 -0.645 -9.924 1.00 . B B . 48 SER OG 1 1
5 17612 2 1 49 THR C C 3.113 -3.951 -8.865 1.00 . B B . 49 THR C 1 1
5 17613 2 1 49 THR CA C 2.479 -3.386 -10.115 1.00 . B B . 49 THR CA 1 1
5 17614 2 1 49 THR CB C 2.287 -4.523 -11.124 1.00 . B B . 49 THR CB 1 1
5 17615 2 1 49 THR CG2 C 1.728 -3.996 -12.431 1.00 . B B . 49 THR CG2 1 1
5 17616 2 1 49 THR H H 4.140 -2.636 -11.117 1.00 . B B . 49 THR H 1 1
5 17617 2 1 49 THR HA H 1.512 -2.963 -9.883 1.00 . B B . 49 THR HA 1 1
5 17618 2 1 49 THR HB H 1.593 -5.226 -10.694 1.00 . B B . 49 THR HB 1 1
5 17619 2 1 49 THR HG1 H 3.435 -5.735 -12.133 1.00 . B B . 49 THR HG1 1 1
5 17620 2 1 49 THR HG21 H 2.426 -3.289 -12.855 1.00 . B B . 49 THR HG21 1 1
5 17621 2 1 49 THR HG22 H 0.785 -3.504 -12.251 1.00 . B B . 49 THR HG22 1 1
5 17622 2 1 49 THR HG23 H 1.585 -4.815 -13.119 1.00 . B B . 49 THR HG23 1 1
5 17623 2 1 49 THR N N 3.315 -2.361 -10.668 1.00 . B B . 49 THR N 1 1
5 17624 2 1 49 THR O O 4.267 -3.645 -8.559 1.00 . B B . 49 THR O 1 1
5 17625 2 1 49 THR OG1 O 3.546 -5.141 -11.382 1.00 . B B . 49 THR OG1 1 1
5 17626 2 1 50 ALA C C 4.104 -6.295 -7.259 1.00 . B B . 50 ALA C 1 1
5 17627 2 1 50 ALA CA C 2.896 -5.408 -6.948 1.00 . B B . 50 ALA CA 1 1
5 17628 2 1 50 ALA CB C 1.778 -6.216 -6.295 1.00 . B B . 50 ALA CB 1 1
5 17629 2 1 50 ALA H H 1.481 -5.130 -8.322 1.00 . B B . 50 ALA H 1 1
5 17630 2 1 50 ALA HA H 3.206 -4.636 -6.258 1.00 . B B . 50 ALA HA 1 1
5 17631 2 1 50 ALA HB1 H 0.959 -5.553 -6.052 1.00 . B B . 50 ALA HB1 1 1
5 17632 2 1 50 ALA HB2 H 2.128 -6.716 -5.406 1.00 . B B . 50 ALA HB2 1 1
5 17633 2 1 50 ALA HB3 H 1.425 -6.956 -7.001 1.00 . B B . 50 ALA HB3 1 1
5 17634 2 1 50 ALA N N 2.389 -4.803 -8.154 1.00 . B B . 50 ALA N 1 1
5 17635 2 1 50 ALA O O 5.134 -6.183 -6.622 1.00 . B B . 50 ALA O 1 1
5 17636 2 1 51 GLN C C 6.267 -7.273 -9.174 1.00 . B B . 51 GLN C 1 1
5 17637 2 1 51 GLN CA C 5.059 -8.067 -8.659 1.00 . B B . 51 GLN CA 1 1
5 17638 2 1 51 GLN CB C 4.571 -9.041 -9.726 1.00 . B B . 51 GLN CB 1 1
5 17639 2 1 51 GLN CD C 2.830 -10.770 -10.347 1.00 . B B . 51 GLN CD 1 1
5 17640 2 1 51 GLN CG C 3.352 -9.829 -9.290 1.00 . B B . 51 GLN CG 1 1
5 17641 2 1 51 GLN H H 3.063 -7.301 -8.614 1.00 . B B . 51 GLN H 1 1
5 17642 2 1 51 GLN HA H 5.369 -8.630 -7.791 1.00 . B B . 51 GLN HA 1 1
5 17643 2 1 51 GLN HB2 H 4.312 -8.479 -10.612 1.00 . B B . 51 GLN HB2 1 1
5 17644 2 1 51 GLN HB3 H 5.363 -9.734 -9.962 1.00 . B B . 51 GLN HB3 1 1
5 17645 2 1 51 GLN HE21 H 3.703 -12.294 -9.495 1.00 . B B . 51 GLN HE21 1 1
5 17646 2 1 51 GLN HE22 H 2.811 -12.619 -10.932 1.00 . B B . 51 GLN HE22 1 1
5 17647 2 1 51 GLN HG2 H 3.674 -10.425 -8.450 1.00 . B B . 51 GLN HG2 1 1
5 17648 2 1 51 GLN HG3 H 2.569 -9.157 -8.976 1.00 . B B . 51 GLN HG3 1 1
5 17649 2 1 51 GLN N N 3.959 -7.180 -8.237 1.00 . B B . 51 GLN N 1 1
5 17650 2 1 51 GLN NE2 N 3.147 -12.007 -10.249 1.00 . B B . 51 GLN NE2 1 1
5 17651 2 1 51 GLN O O 7.412 -7.667 -8.953 1.00 . B B . 51 GLN O 1 1
5 17652 2 1 51 GLN OE1 O 2.055 -10.380 -11.189 1.00 . B B . 51 GLN OE1 1 1
5 17653 2 1 52 ASP C C 7.851 -4.684 -9.225 1.00 . B B . 52 ASP C 1 1
5 17654 2 1 52 ASP CA C 7.053 -5.283 -10.382 1.00 . B B . 52 ASP CA 1 1
5 17655 2 1 52 ASP CB C 6.415 -4.194 -11.269 1.00 . B B . 52 ASP CB 1 1
5 17656 2 1 52 ASP CG C 7.393 -3.275 -11.965 1.00 . B B . 52 ASP CG 1 1
5 17657 2 1 52 ASP H H 5.050 -5.956 -10.005 1.00 . B B . 52 ASP H 1 1
5 17658 2 1 52 ASP HA H 7.718 -5.891 -10.977 1.00 . B B . 52 ASP HA 1 1
5 17659 2 1 52 ASP HB2 H 5.822 -4.675 -12.031 1.00 . B B . 52 ASP HB2 1 1
5 17660 2 1 52 ASP HB3 H 5.761 -3.596 -10.650 1.00 . B B . 52 ASP HB3 1 1
5 17661 2 1 52 ASP N N 5.998 -6.165 -9.851 1.00 . B B . 52 ASP N 1 1
5 17662 2 1 52 ASP O O 9.099 -4.663 -9.244 1.00 . B B . 52 ASP O 1 1
5 17663 2 1 52 ASP OD1 O 8.371 -3.770 -12.558 1.00 . B B . 52 ASP OD1 1 1
5 17664 2 1 52 ASP OD2 O 7.169 -2.044 -11.966 1.00 . B B . 52 ASP OD2 1 1
5 17665 2 1 53 LEU C C 8.440 -4.794 -6.186 1.00 . B B . 53 LEU C 1 1
5 17666 2 1 53 LEU CA C 7.710 -3.722 -6.984 1.00 . B B . 53 LEU CA 1 1
5 17667 2 1 53 LEU CB C 6.588 -3.119 -6.124 1.00 . B B . 53 LEU CB 1 1
5 17668 2 1 53 LEU CD1 C 4.748 -1.477 -5.857 1.00 . B B . 53 LEU CD1 1 1
5 17669 2 1 53 LEU CD2 C 7.080 -0.718 -6.259 1.00 . B B . 53 LEU CD2 1 1
5 17670 2 1 53 LEU CG C 6.048 -1.785 -6.582 1.00 . B B . 53 LEU CG 1 1
5 17671 2 1 53 LEU H H 6.148 -4.276 -8.289 1.00 . B B . 53 LEU H 1 1
5 17672 2 1 53 LEU HA H 8.396 -2.930 -7.239 1.00 . B B . 53 LEU HA 1 1
5 17673 2 1 53 LEU HB2 H 5.762 -3.815 -6.135 1.00 . B B . 53 LEU HB2 1 1
5 17674 2 1 53 LEU HB3 H 6.903 -3.008 -5.098 1.00 . B B . 53 LEU HB3 1 1
5 17675 2 1 53 LEU HD11 H 4.916 -1.458 -4.789 1.00 . B B . 53 LEU HD11 1 1
5 17676 2 1 53 LEU HD12 H 4.022 -2.241 -6.100 1.00 . B B . 53 LEU HD12 1 1
5 17677 2 1 53 LEU HD13 H 4.369 -0.520 -6.184 1.00 . B B . 53 LEU HD13 1 1
5 17678 2 1 53 LEU HD21 H 7.227 -0.730 -5.189 1.00 . B B . 53 LEU HD21 1 1
5 17679 2 1 53 LEU HD22 H 6.733 0.256 -6.565 1.00 . B B . 53 LEU HD22 1 1
5 17680 2 1 53 LEU HD23 H 8.018 -0.952 -6.742 1.00 . B B . 53 LEU HD23 1 1
5 17681 2 1 53 LEU HG H 5.882 -1.783 -7.648 1.00 . B B . 53 LEU HG 1 1
5 17682 2 1 53 LEU N N 7.129 -4.253 -8.208 1.00 . B B . 53 LEU N 1 1
5 17683 2 1 53 LEU O O 9.589 -4.592 -5.769 1.00 . B B . 53 LEU O 1 1
5 17684 2 1 54 GLU C C 9.625 -7.549 -5.822 1.00 . B B . 54 GLU C 1 1
5 17685 2 1 54 GLU CA C 8.321 -7.037 -5.215 1.00 . B B . 54 GLU CA 1 1
5 17686 2 1 54 GLU CB C 7.206 -8.112 -5.165 1.00 . B B . 54 GLU CB 1 1
5 17687 2 1 54 GLU CD C 8.326 -10.337 -4.514 1.00 . B B . 54 GLU CD 1 1
5 17688 2 1 54 GLU CG C 7.330 -9.269 -4.153 1.00 . B B . 54 GLU CG 1 1
5 17689 2 1 54 GLU H H 6.865 -6.152 -6.250 1.00 . B B . 54 GLU H 1 1
5 17690 2 1 54 GLU HA H 8.507 -6.688 -4.210 1.00 . B B . 54 GLU HA 1 1
5 17691 2 1 54 GLU HB2 H 6.285 -7.590 -4.973 1.00 . B B . 54 GLU HB2 1 1
5 17692 2 1 54 GLU HB3 H 7.132 -8.533 -6.157 1.00 . B B . 54 GLU HB3 1 1
5 17693 2 1 54 GLU HG2 H 7.590 -8.872 -3.185 1.00 . B B . 54 GLU HG2 1 1
5 17694 2 1 54 GLU HG3 H 6.356 -9.727 -4.068 1.00 . B B . 54 GLU HG3 1 1
5 17695 2 1 54 GLU N N 7.788 -5.929 -5.994 1.00 . B B . 54 GLU N 1 1
5 17696 2 1 54 GLU O O 10.616 -7.639 -5.138 1.00 . B B . 54 GLU O 1 1
5 17697 2 1 54 GLU OE1 O 7.926 -11.286 -5.238 1.00 . B B . 54 GLU OE1 1 1
5 17698 2 1 54 GLU OE2 O 9.454 -10.287 -4.074 1.00 . B B . 54 GLU OE2 1 1
5 17699 2 1 55 ALA C C 12.003 -7.261 -7.593 1.00 . B B . 55 ALA C 1 1
5 17700 2 1 55 ALA CA C 10.848 -8.249 -7.808 1.00 . B B . 55 ALA CA 1 1
5 17701 2 1 55 ALA CB C 10.581 -8.436 -9.296 1.00 . B B . 55 ALA CB 1 1
5 17702 2 1 55 ALA H H 8.763 -7.738 -7.579 1.00 . B B . 55 ALA H 1 1
5 17703 2 1 55 ALA HA H 11.124 -9.202 -7.385 1.00 . B B . 55 ALA HA 1 1
5 17704 2 1 55 ALA HB1 H 9.768 -9.132 -9.430 1.00 . B B . 55 ALA HB1 1 1
5 17705 2 1 55 ALA HB2 H 11.466 -8.821 -9.779 1.00 . B B . 55 ALA HB2 1 1
5 17706 2 1 55 ALA HB3 H 10.316 -7.486 -9.737 1.00 . B B . 55 ALA HB3 1 1
5 17707 2 1 55 ALA N N 9.630 -7.797 -7.122 1.00 . B B . 55 ALA N 1 1
5 17708 2 1 55 ALA O O 13.152 -7.661 -7.259 1.00 . B B . 55 ALA O 1 1
5 17709 2 1 56 HIS C C 13.296 -4.898 -6.184 1.00 . B B . 56 HIS C 1 1
5 17710 2 1 56 HIS CA C 12.700 -4.937 -7.598 1.00 . B B . 56 HIS CA 1 1
5 17711 2 1 56 HIS CB C 12.130 -3.562 -8.000 1.00 . B B . 56 HIS CB 1 1
5 17712 2 1 56 HIS CD2 C 13.643 -1.629 -7.126 1.00 . B B . 56 HIS CD2 1 1
5 17713 2 1 56 HIS CE1 C 14.634 -1.122 -9.007 1.00 . B B . 56 HIS CE1 1 1
5 17714 2 1 56 HIS CG C 13.160 -2.462 -8.075 1.00 . B B . 56 HIS CG 1 1
5 17715 2 1 56 HIS H H 10.725 -5.795 -7.834 1.00 . B B . 56 HIS H 1 1
5 17716 2 1 56 HIS HA H 13.495 -5.202 -8.280 1.00 . B B . 56 HIS HA 1 1
5 17717 2 1 56 HIS HB2 H 11.664 -3.642 -8.970 1.00 . B B . 56 HIS HB2 1 1
5 17718 2 1 56 HIS HB3 H 11.383 -3.272 -7.277 1.00 . B B . 56 HIS HB3 1 1
5 17719 2 1 56 HIS HD1 H 13.685 -2.520 -10.131 1.00 . B B . 56 HIS HD1 1 1
5 17720 2 1 56 HIS HD2 H 13.363 -1.618 -6.082 1.00 . B B . 56 HIS HD2 1 1
5 17721 2 1 56 HIS HE1 H 15.271 -0.644 -9.735 1.00 . B B . 56 HIS HE1 1 1
5 17722 2 1 56 HIS HE2 H 15.238 -0.268 -7.276 1.00 . B B . 56 HIS HE2 1 1
5 17723 2 1 56 HIS N N 11.685 -5.981 -7.702 1.00 . B B . 56 HIS N 1 1
5 17724 2 1 56 HIS ND1 N 13.805 -2.114 -9.240 1.00 . B B . 56 HIS ND1 1 1
5 17725 2 1 56 HIS NE2 N 14.557 -0.812 -7.732 1.00 . B B . 56 HIS NE2 1 1
5 17726 2 1 56 HIS O O 14.498 -4.707 -6.009 1.00 . B B . 56 HIS O 1 1
5 17727 2 1 57 PHE C C 13.467 -6.414 -3.365 1.00 . B B . 57 PHE C 1 1
5 17728 2 1 57 PHE CA C 12.898 -5.086 -3.812 1.00 . B B . 57 PHE CA 1 1
5 17729 2 1 57 PHE CB C 11.849 -4.549 -2.864 1.00 . B B . 57 PHE CB 1 1
5 17730 2 1 57 PHE CD1 C 12.634 -2.347 -2.078 1.00 . B B . 57 PHE CD1 1 1
5 17731 2 1 57 PHE CD2 C 10.891 -2.371 -3.668 1.00 . B B . 57 PHE CD2 1 1
5 17732 2 1 57 PHE CE1 C 12.612 -0.974 -2.058 1.00 . B B . 57 PHE CE1 1 1
5 17733 2 1 57 PHE CE2 C 10.865 -0.987 -3.655 1.00 . B B . 57 PHE CE2 1 1
5 17734 2 1 57 PHE CG C 11.783 -3.057 -2.874 1.00 . B B . 57 PHE CG 1 1
5 17735 2 1 57 PHE CZ C 11.728 -0.296 -2.846 1.00 . B B . 57 PHE CZ 1 1
5 17736 2 1 57 PHE H H 11.517 -5.337 -5.312 1.00 . B B . 57 PHE H 1 1
5 17737 2 1 57 PHE HA H 13.736 -4.401 -3.799 1.00 . B B . 57 PHE HA 1 1
5 17738 2 1 57 PHE HB2 H 10.883 -4.932 -3.158 1.00 . B B . 57 PHE HB2 1 1
5 17739 2 1 57 PHE HB3 H 12.075 -4.874 -1.862 1.00 . B B . 57 PHE HB3 1 1
5 17740 2 1 57 PHE HD1 H 13.327 -2.910 -1.473 1.00 . B B . 57 PHE HD1 1 1
5 17741 2 1 57 PHE HD2 H 10.218 -2.927 -4.300 1.00 . B B . 57 PHE HD2 1 1
5 17742 2 1 57 PHE HE1 H 13.289 -0.424 -1.424 1.00 . B B . 57 PHE HE1 1 1
5 17743 2 1 57 PHE HE2 H 10.179 -0.420 -4.262 1.00 . B B . 57 PHE HE2 1 1
5 17744 2 1 57 PHE HZ H 11.708 0.782 -2.833 1.00 . B B . 57 PHE HZ 1 1
5 17745 2 1 57 PHE N N 12.458 -5.083 -5.193 1.00 . B B . 57 PHE N 1 1
5 17746 2 1 57 PHE O O 14.253 -6.477 -2.426 1.00 . B B . 57 PHE O 1 1
5 17747 2 1 58 SER C C 14.994 -8.965 -3.997 1.00 . B B . 58 SER C 1 1
5 17748 2 1 58 SER CA C 13.512 -8.808 -3.716 1.00 . B B . 58 SER CA 1 1
5 17749 2 1 58 SER CB C 12.694 -9.878 -4.464 1.00 . B B . 58 SER CB 1 1
5 17750 2 1 58 SER H H 12.539 -7.288 -4.850 1.00 . B B . 58 SER H 1 1
5 17751 2 1 58 SER HA H 13.365 -8.926 -2.653 1.00 . B B . 58 SER HA 1 1
5 17752 2 1 58 SER HB2 H 11.644 -9.747 -4.240 1.00 . B B . 58 SER HB2 1 1
5 17753 2 1 58 SER HB3 H 12.848 -9.765 -5.525 1.00 . B B . 58 SER HB3 1 1
5 17754 2 1 58 SER HG H 13.516 -11.099 -3.212 1.00 . B B . 58 SER HG 1 1
5 17755 2 1 58 SER N N 13.088 -7.463 -4.056 1.00 . B B . 58 SER N 1 1
5 17756 2 1 58 SER O O 15.669 -9.800 -3.394 1.00 . B B . 58 SER O 1 1
5 17757 2 1 58 SER OG O 13.089 -11.194 -4.073 1.00 . B B . 58 SER OG 1 1
5 17758 2 1 59 SER C C 17.699 -7.683 -3.867 1.00 . B B . 59 SER C 1 1
5 17759 2 1 59 SER CA C 16.943 -8.156 -5.142 1.00 . B B . 59 SER CA 1 1
5 17760 2 1 59 SER CB C 17.243 -7.234 -6.316 1.00 . B B . 59 SER CB 1 1
5 17761 2 1 59 SER H H 15.000 -7.584 -5.517 1.00 . B B . 59 SER H 1 1
5 17762 2 1 59 SER HA H 17.256 -9.158 -5.389 1.00 . B B . 59 SER HA 1 1
5 17763 2 1 59 SER HB2 H 16.994 -6.219 -6.047 1.00 . B B . 59 SER HB2 1 1
5 17764 2 1 59 SER HB3 H 18.289 -7.297 -6.573 1.00 . B B . 59 SER HB3 1 1
5 17765 2 1 59 SER HG H 16.742 -8.515 -7.686 1.00 . B B . 59 SER HG 1 1
5 17766 2 1 59 SER N N 15.516 -8.167 -4.910 1.00 . B B . 59 SER N 1 1
5 17767 2 1 59 SER O O 18.856 -8.035 -3.653 1.00 . B B . 59 SER O 1 1
5 17768 2 1 59 SER OG O 16.469 -7.619 -7.442 1.00 . B B . 59 SER OG 1 1
5 17769 2 1 60 CYS C C 17.246 -7.254 -0.559 1.00 . B B . 60 CYS C 1 1
5 17770 2 1 60 CYS CA C 17.593 -6.379 -1.793 1.00 . B B . 60 CYS CA 1 1
5 17771 2 1 60 CYS CB C 17.077 -4.956 -1.580 1.00 . B B . 60 CYS CB 1 1
5 17772 2 1 60 CYS H H 16.094 -6.631 -3.219 1.00 . B B . 60 CYS H 1 1
5 17773 2 1 60 CYS HA H 18.665 -6.337 -1.913 1.00 . B B . 60 CYS HA 1 1
5 17774 2 1 60 CYS HB2 H 16.012 -4.990 -1.406 1.00 . B B . 60 CYS HB2 1 1
5 17775 2 1 60 CYS HB3 H 17.564 -4.529 -0.716 1.00 . B B . 60 CYS HB3 1 1
5 17776 2 1 60 CYS HG H 18.666 -3.896 -3.242 1.00 . B B . 60 CYS HG 1 1
5 17777 2 1 60 CYS N N 17.014 -6.910 -3.021 1.00 . B B . 60 CYS N 1 1
5 17778 2 1 60 CYS O O 17.626 -6.926 0.574 1.00 . B B . 60 CYS O 1 1
5 17779 2 1 60 CYS SG S 17.365 -3.851 -2.984 1.00 . B B . 60 CYS SG 1 1
5 17780 2 1 61 GLY C C 14.966 -10.058 0.117 1.00 . B B . 61 GLY C 1 1
5 17781 2 1 61 GLY CA C 16.195 -9.208 0.348 1.00 . B B . 61 GLY CA 1 1
5 17782 2 1 61 GLY H H 16.401 -8.581 -1.721 1.00 . B B . 61 GLY H 1 1
5 17783 2 1 61 GLY HA2 H 17.021 -9.865 0.571 1.00 . B B . 61 GLY HA2 1 1
5 17784 2 1 61 GLY HA3 H 16.028 -8.575 1.206 1.00 . B B . 61 GLY HA3 1 1
5 17785 2 1 61 GLY N N 16.565 -8.365 -0.779 1.00 . B B . 61 GLY N 1 1
5 17786 2 1 61 GLY O O 14.436 -10.123 -0.982 1.00 . B B . 61 GLY O 1 1
5 17787 2 1 62 SER C C 12.119 -10.847 1.552 1.00 . B B . 62 SER C 1 1
5 17788 2 1 62 SER CA C 13.365 -11.578 1.076 1.00 . B B . 62 SER CA 1 1
5 17789 2 1 62 SER CB C 13.621 -12.800 1.935 1.00 . B B . 62 SER CB 1 1
5 17790 2 1 62 SER H H 14.909 -10.577 2.047 1.00 . B B . 62 SER H 1 1
5 17791 2 1 62 SER HA H 13.240 -11.887 0.049 1.00 . B B . 62 SER HA 1 1
5 17792 2 1 62 SER HB2 H 13.682 -12.501 2.971 1.00 . B B . 62 SER HB2 1 1
5 17793 2 1 62 SER HB3 H 12.819 -13.512 1.807 1.00 . B B . 62 SER HB3 1 1
5 17794 2 1 62 SER HG H 15.088 -13.079 0.682 1.00 . B B . 62 SER HG 1 1
5 17795 2 1 62 SER N N 14.507 -10.699 1.160 1.00 . B B . 62 SER N 1 1
5 17796 2 1 62 SER O O 12.053 -10.397 2.700 1.00 . B B . 62 SER O 1 1
5 17797 2 1 62 SER OG O 14.845 -13.418 1.556 1.00 . B B . 62 SER OG 1 1
5 17798 2 1 63 ILE C C 8.921 -10.831 1.764 1.00 . B B . 63 ILE C 1 1
5 17799 2 1 63 ILE CA C 9.946 -9.991 0.990 1.00 . B B . 63 ILE CA 1 1
5 17800 2 1 63 ILE CB C 9.339 -9.358 -0.282 1.00 . B B . 63 ILE CB 1 1
5 17801 2 1 63 ILE CD1 C 9.907 -7.636 -2.092 1.00 . B B . 63 ILE CD1 1 1
5 17802 2 1 63 ILE CG1 C 10.371 -8.387 -0.882 1.00 . B B . 63 ILE CG1 1 1
5 17803 2 1 63 ILE CG2 C 8.013 -8.663 0.010 1.00 . B B . 63 ILE CG2 1 1
5 17804 2 1 63 ILE H H 11.258 -11.115 -0.209 1.00 . B B . 63 ILE H 1 1
5 17805 2 1 63 ILE HA H 10.255 -9.188 1.641 1.00 . B B . 63 ILE HA 1 1
5 17806 2 1 63 ILE HB H 9.151 -10.137 -1.004 1.00 . B B . 63 ILE HB 1 1
5 17807 2 1 63 ILE HD11 H 10.741 -7.253 -2.655 1.00 . B B . 63 ILE HD11 1 1
5 17808 2 1 63 ILE HD12 H 9.237 -6.839 -1.814 1.00 . B B . 63 ILE HD12 1 1
5 17809 2 1 63 ILE HD13 H 9.354 -8.322 -2.712 1.00 . B B . 63 ILE HD13 1 1
5 17810 2 1 63 ILE HG12 H 10.624 -7.650 -0.134 1.00 . B B . 63 ILE HG12 1 1
5 17811 2 1 63 ILE HG13 H 11.265 -8.934 -1.143 1.00 . B B . 63 ILE HG13 1 1
5 17812 2 1 63 ILE HG21 H 7.628 -8.232 -0.902 1.00 . B B . 63 ILE HG21 1 1
5 17813 2 1 63 ILE HG22 H 8.157 -7.890 0.749 1.00 . B B . 63 ILE HG22 1 1
5 17814 2 1 63 ILE HG23 H 7.308 -9.394 0.382 1.00 . B B . 63 ILE HG23 1 1
5 17815 2 1 63 ILE N N 11.155 -10.719 0.682 1.00 . B B . 63 ILE N 1 1
5 17816 2 1 63 ILE O O 8.646 -11.985 1.429 1.00 . B B . 63 ILE O 1 1
5 17817 2 1 64 ASN C C 6.008 -10.399 3.256 1.00 . B B . 64 ASN C 1 1
5 17818 2 1 64 ASN CA C 7.424 -10.801 3.718 1.00 . B B . 64 ASN CA 1 1
5 17819 2 1 64 ASN CB C 7.702 -10.222 5.131 1.00 . B B . 64 ASN CB 1 1
5 17820 2 1 64 ASN CG C 6.807 -10.724 6.252 1.00 . B B . 64 ASN CG 1 1
5 17821 2 1 64 ASN H H 8.718 -9.306 2.973 1.00 . B B . 64 ASN H 1 1
5 17822 2 1 64 ASN HA H 7.531 -11.876 3.745 1.00 . B B . 64 ASN HA 1 1
5 17823 2 1 64 ASN HB2 H 8.714 -10.488 5.402 1.00 . B B . 64 ASN HB2 1 1
5 17824 2 1 64 ASN HB3 H 7.639 -9.145 5.083 1.00 . B B . 64 ASN HB3 1 1
5 17825 2 1 64 ASN HD21 H 8.182 -10.248 7.568 1.00 . B B . 64 ASN HD21 1 1
5 17826 2 1 64 ASN HD22 H 6.729 -10.961 8.190 1.00 . B B . 64 ASN HD22 1 1
5 17827 2 1 64 ASN N N 8.407 -10.225 2.809 1.00 . B B . 64 ASN N 1 1
5 17828 2 1 64 ASN ND2 N 7.289 -10.632 7.456 1.00 . B B . 64 ASN ND2 1 1
5 17829 2 1 64 ASN O O 5.130 -11.250 3.061 1.00 . B B . 64 ASN O 1 1
5 17830 2 1 64 ASN OD1 O 5.694 -11.122 6.046 1.00 . B B . 64 ASN OD1 1 1
5 17831 2 1 65 ARG C C 4.795 -7.264 1.882 1.00 . B B . 65 ARG C 1 1
5 17832 2 1 65 ARG CA C 4.520 -8.532 2.650 1.00 . B B . 65 ARG CA 1 1
5 17833 2 1 65 ARG CB C 3.662 -8.112 3.877 1.00 . B B . 65 ARG CB 1 1
5 17834 2 1 65 ARG CD C 2.598 -8.600 6.097 1.00 . B B . 65 ARG CD 1 1
5 17835 2 1 65 ARG CG C 3.482 -9.140 4.974 1.00 . B B . 65 ARG CG 1 1
5 17836 2 1 65 ARG CZ C 0.389 -7.447 6.024 1.00 . B B . 65 ARG CZ 1 1
5 17837 2 1 65 ARG H H 6.624 -8.537 3.092 1.00 . B B . 65 ARG H 1 1
5 17838 2 1 65 ARG HA H 3.976 -9.237 2.042 1.00 . B B . 65 ARG HA 1 1
5 17839 2 1 65 ARG HB2 H 4.100 -7.235 4.323 1.00 . B B . 65 ARG HB2 1 1
5 17840 2 1 65 ARG HB3 H 2.682 -7.840 3.509 1.00 . B B . 65 ARG HB3 1 1
5 17841 2 1 65 ARG HD2 H 2.654 -9.251 6.955 1.00 . B B . 65 ARG HD2 1 1
5 17842 2 1 65 ARG HD3 H 2.953 -7.618 6.371 1.00 . B B . 65 ARG HD3 1 1
5 17843 2 1 65 ARG HE H 0.796 -9.326 5.371 1.00 . B B . 65 ARG HE 1 1
5 17844 2 1 65 ARG HG2 H 3.039 -10.032 4.561 1.00 . B B . 65 ARG HG2 1 1
5 17845 2 1 65 ARG HG3 H 4.455 -9.379 5.381 1.00 . B B . 65 ARG HG3 1 1
5 17846 2 1 65 ARG HH11 H 1.940 -6.104 6.264 1.00 . B B . 65 ARG HH11 1 1
5 17847 2 1 65 ARG HH12 H 0.385 -5.456 6.514 1.00 . B B . 65 ARG HH12 1 1
5 17848 2 1 65 ARG HH21 H -1.427 -8.408 5.711 1.00 . B B . 65 ARG HH21 1 1
5 17849 2 1 65 ARG HH22 H -1.543 -6.791 6.209 1.00 . B B . 65 ARG HH22 1 1
5 17850 2 1 65 ARG N N 5.819 -9.103 3.044 1.00 . B B . 65 ARG N 1 1
5 17851 2 1 65 ARG NE N 1.168 -8.498 5.737 1.00 . B B . 65 ARG NE 1 1
5 17852 2 1 65 ARG NH1 N 0.935 -6.260 6.285 1.00 . B B . 65 ARG NH1 1 1
5 17853 2 1 65 ARG NH2 N -0.945 -7.561 5.970 1.00 . B B . 65 ARG NH2 1 1
5 17854 2 1 65 ARG O O 5.908 -6.772 1.907 1.00 . B B . 65 ARG O 1 1
5 17855 2 1 66 ILE C C 2.562 -4.769 0.639 1.00 . B B . 66 ILE C 1 1
5 17856 2 1 66 ILE CA C 3.918 -5.430 0.594 1.00 . B B . 66 ILE CA 1 1
5 17857 2 1 66 ILE CB C 4.483 -5.369 -0.898 1.00 . B B . 66 ILE CB 1 1
5 17858 2 1 66 ILE CD1 C 4.034 -5.698 -3.363 1.00 . B B . 66 ILE CD1 1 1
5 17859 2 1 66 ILE CG1 C 3.511 -5.883 -1.942 1.00 . B B . 66 ILE CG1 1 1
5 17860 2 1 66 ILE CG2 C 5.811 -6.089 -1.049 1.00 . B B . 66 ILE CG2 1 1
5 17861 2 1 66 ILE H H 2.941 -7.216 1.176 1.00 . B B . 66 ILE H 1 1
5 17862 2 1 66 ILE HA H 4.561 -4.855 1.247 1.00 . B B . 66 ILE HA 1 1
5 17863 2 1 66 ILE HB H 4.677 -4.326 -1.096 1.00 . B B . 66 ILE HB 1 1
5 17864 2 1 66 ILE HD11 H 4.219 -4.649 -3.558 1.00 . B B . 66 ILE HD11 1 1
5 17865 2 1 66 ILE HD12 H 3.315 -6.070 -4.073 1.00 . B B . 66 ILE HD12 1 1
5 17866 2 1 66 ILE HD13 H 4.966 -6.231 -3.480 1.00 . B B . 66 ILE HD13 1 1
5 17867 2 1 66 ILE HG12 H 3.290 -6.924 -1.777 1.00 . B B . 66 ILE HG12 1 1
5 17868 2 1 66 ILE HG13 H 2.610 -5.300 -1.848 1.00 . B B . 66 ILE HG13 1 1
5 17869 2 1 66 ILE HG21 H 6.145 -5.994 -2.072 1.00 . B B . 66 ILE HG21 1 1
5 17870 2 1 66 ILE HG22 H 5.677 -7.134 -0.812 1.00 . B B . 66 ILE HG22 1 1
5 17871 2 1 66 ILE HG23 H 6.540 -5.657 -0.383 1.00 . B B . 66 ILE HG23 1 1
5 17872 2 1 66 ILE N N 3.802 -6.737 1.213 1.00 . B B . 66 ILE N 1 1
5 17873 2 1 66 ILE O O 1.530 -5.446 0.528 1.00 . B B . 66 ILE O 1 1
5 17874 2 1 67 THR C C 1.484 -1.718 -0.238 1.00 . B B . 67 THR C 1 1
5 17875 2 1 67 THR CA C 1.340 -2.744 0.850 1.00 . B B . 67 THR CA 1 1
5 17876 2 1 67 THR CB C 1.131 -1.980 2.212 1.00 . B B . 67 THR CB 1 1
5 17877 2 1 67 THR CG2 C 1.276 -2.898 3.410 1.00 . B B . 67 THR CG2 1 1
5 17878 2 1 67 THR H H 3.409 -3.016 0.886 1.00 . B B . 67 THR H 1 1
5 17879 2 1 67 THR HA H 0.498 -3.389 0.654 1.00 . B B . 67 THR HA 1 1
5 17880 2 1 67 THR HB H 0.144 -1.541 2.225 1.00 . B B . 67 THR HB 1 1
5 17881 2 1 67 THR HG1 H 2.040 -0.603 3.249 1.00 . B B . 67 THR HG1 1 1
5 17882 2 1 67 THR HG21 H 0.529 -3.677 3.392 1.00 . B B . 67 THR HG21 1 1
5 17883 2 1 67 THR HG22 H 1.160 -2.294 4.300 1.00 . B B . 67 THR HG22 1 1
5 17884 2 1 67 THR HG23 H 2.273 -3.316 3.406 1.00 . B B . 67 THR HG23 1 1
5 17885 2 1 67 THR N N 2.551 -3.494 0.825 1.00 . B B . 67 THR N 1 1
5 17886 2 1 67 THR O O 2.553 -1.175 -0.404 1.00 . B B . 67 THR O 1 1
5 17887 2 1 67 THR OG1 O 2.091 -0.939 2.350 1.00 . B B . 67 THR OG1 1 1
5 17888 2 1 68 ILE C C -0.703 0.369 -1.762 1.00 . B B . 68 ILE C 1 1
5 17889 2 1 68 ILE CA C 0.545 -0.428 -1.967 1.00 . B B . 68 ILE CA 1 1
5 17890 2 1 68 ILE CB C 0.579 -0.879 -3.478 1.00 . B B . 68 ILE CB 1 1
5 17891 2 1 68 ILE CD1 C 1.023 -3.400 -3.393 1.00 . B B . 68 ILE CD1 1 1
5 17892 2 1 68 ILE CG1 C 1.545 -2.038 -3.778 1.00 . B B . 68 ILE CG1 1 1
5 17893 2 1 68 ILE CG2 C 0.951 0.298 -4.372 1.00 . B B . 68 ILE CG2 1 1
5 17894 2 1 68 ILE H H -0.346 -2.020 -0.987 1.00 . B B . 68 ILE H 1 1
5 17895 2 1 68 ILE HA H 1.403 0.188 -1.741 1.00 . B B . 68 ILE HA 1 1
5 17896 2 1 68 ILE HB H -0.426 -1.173 -3.743 1.00 . B B . 68 ILE HB 1 1
5 17897 2 1 68 ILE HD11 H 1.503 -4.128 -4.030 1.00 . B B . 68 ILE HD11 1 1
5 17898 2 1 68 ILE HD12 H -0.035 -3.434 -3.606 1.00 . B B . 68 ILE HD12 1 1
5 17899 2 1 68 ILE HD13 H 1.231 -3.633 -2.363 1.00 . B B . 68 ILE HD13 1 1
5 17900 2 1 68 ILE HG12 H 1.771 -2.028 -4.829 1.00 . B B . 68 ILE HG12 1 1
5 17901 2 1 68 ILE HG13 H 2.467 -1.883 -3.233 1.00 . B B . 68 ILE HG13 1 1
5 17902 2 1 68 ILE HG21 H 0.948 -0.026 -5.402 1.00 . B B . 68 ILE HG21 1 1
5 17903 2 1 68 ILE HG22 H 1.952 0.617 -4.121 1.00 . B B . 68 ILE HG22 1 1
5 17904 2 1 68 ILE HG23 H 0.252 1.111 -4.237 1.00 . B B . 68 ILE HG23 1 1
5 17905 2 1 68 ILE N N 0.483 -1.492 -1.010 1.00 . B B . 68 ILE N 1 1
5 17906 2 1 68 ILE O O -1.786 -0.136 -1.975 1.00 . B B . 68 ILE O 1 1
5 17907 2 1 69 LEU C C -1.708 3.629 -1.892 1.00 . B B . 69 LEU C 1 1
5 17908 2 1 69 LEU CA C -1.747 2.367 -1.083 1.00 . B B . 69 LEU CA 1 1
5 17909 2 1 69 LEU CB C -2.135 2.591 0.409 1.00 . B B . 69 LEU CB 1 1
5 17910 2 1 69 LEU CD1 C -1.839 3.583 2.676 1.00 . B B . 69 LEU CD1 1 1
5 17911 2 1 69 LEU CD2 C 0.070 2.371 1.630 1.00 . B B . 69 LEU CD2 1 1
5 17912 2 1 69 LEU CG C -1.139 3.268 1.358 1.00 . B B . 69 LEU CG 1 1
5 17913 2 1 69 LEU H H 0.310 1.971 -1.224 1.00 . B B . 69 LEU H 1 1
5 17914 2 1 69 LEU HA H -2.531 1.787 -1.553 1.00 . B B . 69 LEU HA 1 1
5 17915 2 1 69 LEU HB2 H -3.037 3.184 0.423 1.00 . B B . 69 LEU HB2 1 1
5 17916 2 1 69 LEU HB3 H -2.382 1.623 0.819 1.00 . B B . 69 LEU HB3 1 1
5 17917 2 1 69 LEU HD11 H -2.201 2.670 3.126 1.00 . B B . 69 LEU HD11 1 1
5 17918 2 1 69 LEU HD12 H -2.677 4.242 2.489 1.00 . B B . 69 LEU HD12 1 1
5 17919 2 1 69 LEU HD13 H -1.150 4.071 3.351 1.00 . B B . 69 LEU HD13 1 1
5 17920 2 1 69 LEU HD21 H 0.748 2.879 2.299 1.00 . B B . 69 LEU HD21 1 1
5 17921 2 1 69 LEU HD22 H 0.574 2.152 0.701 1.00 . B B . 69 LEU HD22 1 1
5 17922 2 1 69 LEU HD23 H -0.259 1.449 2.086 1.00 . B B . 69 LEU HD23 1 1
5 17923 2 1 69 LEU HG H -0.799 4.193 0.918 1.00 . B B . 69 LEU HG 1 1
5 17924 2 1 69 LEU N N -0.580 1.561 -1.309 1.00 . B B . 69 LEU N 1 1
5 17925 2 1 69 LEU O O -0.755 4.405 -1.819 1.00 . B B . 69 LEU O 1 1
5 17926 2 1 70 CYS C C -3.985 5.779 -3.183 1.00 . B B . 70 CYS C 1 1
5 17927 2 1 70 CYS CA C -2.787 4.940 -3.550 1.00 . B B . 70 CYS CA 1 1
5 17928 2 1 70 CYS CB C -2.906 4.461 -4.986 1.00 . B B . 70 CYS CB 1 1
5 17929 2 1 70 CYS H H -3.482 3.209 -2.665 1.00 . B B . 70 CYS H 1 1
5 17930 2 1 70 CYS HA H -1.886 5.526 -3.452 1.00 . B B . 70 CYS HA 1 1
5 17931 2 1 70 CYS HB2 H -3.820 3.892 -5.087 1.00 . B B . 70 CYS HB2 1 1
5 17932 2 1 70 CYS HB3 H -2.944 5.319 -5.641 1.00 . B B . 70 CYS HB3 1 1
5 17933 2 1 70 CYS HG H -0.815 3.158 -4.443 1.00 . B B . 70 CYS HG 1 1
5 17934 2 1 70 CYS N N -2.706 3.815 -2.680 1.00 . B B . 70 CYS N 1 1
5 17935 2 1 70 CYS O O -5.061 5.239 -2.943 1.00 . B B . 70 CYS O 1 1
5 17936 2 1 70 CYS SG S -1.541 3.406 -5.523 1.00 . B B . 70 CYS SG 1 1
5 17937 2 1 71 ASP C C -5.244 8.796 -4.004 1.00 . B B . 71 ASP C 1 1
5 17938 2 1 71 ASP CA C -4.958 7.924 -2.830 1.00 . B B . 71 ASP CA 1 1
5 17939 2 1 71 ASP CB C -4.785 8.767 -1.569 1.00 . B B . 71 ASP CB 1 1
5 17940 2 1 71 ASP CG C -3.744 9.842 -1.680 1.00 . B B . 71 ASP CG 1 1
5 17941 2 1 71 ASP H H -2.937 7.470 -3.266 1.00 . B B . 71 ASP H 1 1
5 17942 2 1 71 ASP HA H -5.803 7.268 -2.703 1.00 . B B . 71 ASP HA 1 1
5 17943 2 1 71 ASP HB2 H -5.722 9.259 -1.350 1.00 . B B . 71 ASP HB2 1 1
5 17944 2 1 71 ASP HB3 H -4.528 8.114 -0.747 1.00 . B B . 71 ASP HB3 1 1
5 17945 2 1 71 ASP N N -3.825 7.072 -3.115 1.00 . B B . 71 ASP N 1 1
5 17946 2 1 71 ASP O O -4.332 9.267 -4.671 1.00 . B B . 71 ASP O 1 1
5 17947 2 1 71 ASP OD1 O -4.063 10.951 -2.163 1.00 . B B . 71 ASP OD1 1 1
5 17948 2 1 71 ASP OD2 O -2.607 9.618 -1.253 1.00 . B B . 71 ASP OD2 1 1
5 17949 2 1 72 LYS C C -7.589 11.040 -4.932 1.00 . B B . 72 LYS C 1 1
5 17950 2 1 72 LYS CA C -6.911 9.777 -5.404 1.00 . B B . 72 LYS CA 1 1
5 17951 2 1 72 LYS CB C -7.841 8.952 -6.310 1.00 . B B . 72 LYS CB 1 1
5 17952 2 1 72 LYS CD C -8.060 6.780 -7.687 1.00 . B B . 72 LYS CD 1 1
5 17953 2 1 72 LYS CE C -8.295 7.350 -9.105 1.00 . B B . 72 LYS CE 1 1
5 17954 2 1 72 LYS CG C -7.192 7.660 -6.774 1.00 . B B . 72 LYS CG 1 1
5 17955 2 1 72 LYS H H -7.215 8.574 -3.747 1.00 . B B . 72 LYS H 1 1
5 17956 2 1 72 LYS HA H -6.032 10.044 -5.971 1.00 . B B . 72 LYS HA 1 1
5 17957 2 1 72 LYS HB2 H -8.742 8.715 -5.764 1.00 . B B . 72 LYS HB2 1 1
5 17958 2 1 72 LYS HB3 H -8.092 9.543 -7.177 1.00 . B B . 72 LYS HB3 1 1
5 17959 2 1 72 LYS HD2 H -7.575 5.821 -7.790 1.00 . B B . 72 LYS HD2 1 1
5 17960 2 1 72 LYS HD3 H -9.016 6.631 -7.204 1.00 . B B . 72 LYS HD3 1 1
5 17961 2 1 72 LYS HE2 H -7.343 7.695 -9.488 1.00 . B B . 72 LYS HE2 1 1
5 17962 2 1 72 LYS HE3 H -8.657 6.545 -9.728 1.00 . B B . 72 LYS HE3 1 1
5 17963 2 1 72 LYS HG2 H -6.298 7.924 -7.318 1.00 . B B . 72 LYS HG2 1 1
5 17964 2 1 72 LYS HG3 H -6.908 7.097 -5.897 1.00 . B B . 72 LYS HG3 1 1
5 17965 2 1 72 LYS HZ1 H -9.387 8.756 -10.158 1.00 . B B . 72 LYS HZ1 1 1
5 17966 2 1 72 LYS HZ2 H -8.897 9.325 -8.657 1.00 . B B . 72 LYS HZ2 1 1
5 17967 2 1 72 LYS HZ3 H -10.178 8.226 -8.794 1.00 . B B . 72 LYS HZ3 1 1
5 17968 2 1 72 LYS N N -6.495 8.985 -4.283 1.00 . B B . 72 LYS N 1 1
5 17969 2 1 72 LYS NZ N -9.241 8.487 -9.164 1.00 . B B . 72 LYS NZ 1 1
5 17970 2 1 72 LYS O O -8.115 11.807 -5.739 1.00 . B B . 72 LYS O 1 1
5 17971 2 1 73 PHE C C -7.338 13.718 -3.388 1.00 . B B . 73 PHE C 1 1
5 17972 2 1 73 PHE CA C -8.163 12.489 -3.052 1.00 . B B . 73 PHE CA 1 1
5 17973 2 1 73 PHE CB C -8.414 12.380 -1.522 1.00 . B B . 73 PHE CB 1 1
5 17974 2 1 73 PHE CD1 C -6.362 13.332 -0.369 1.00 . B B . 73 PHE CD1 1 1
5 17975 2 1 73 PHE CD2 C -6.925 11.052 0.017 1.00 . B B . 73 PHE CD2 1 1
5 17976 2 1 73 PHE CE1 C -5.275 13.215 0.474 1.00 . B B . 73 PHE CE1 1 1
5 17977 2 1 73 PHE CE2 C -5.839 10.933 0.871 1.00 . B B . 73 PHE CE2 1 1
5 17978 2 1 73 PHE CG C -7.201 12.249 -0.612 1.00 . B B . 73 PHE CG 1 1
5 17979 2 1 73 PHE CZ C -5.015 12.015 1.094 1.00 . B B . 73 PHE CZ 1 1
5 17980 2 1 73 PHE H H -7.108 10.646 -3.016 1.00 . B B . 73 PHE H 1 1
5 17981 2 1 73 PHE HA H -9.111 12.602 -3.557 1.00 . B B . 73 PHE HA 1 1
5 17982 2 1 73 PHE HB2 H -8.975 13.227 -1.168 1.00 . B B . 73 PHE HB2 1 1
5 17983 2 1 73 PHE HB3 H -9.026 11.503 -1.368 1.00 . B B . 73 PHE HB3 1 1
5 17984 2 1 73 PHE HD1 H -6.567 14.275 -0.857 1.00 . B B . 73 PHE HD1 1 1
5 17985 2 1 73 PHE HD2 H -7.567 10.203 -0.160 1.00 . B B . 73 PHE HD2 1 1
5 17986 2 1 73 PHE HE1 H -4.631 14.063 0.650 1.00 . B B . 73 PHE HE1 1 1
5 17987 2 1 73 PHE HE2 H -5.637 9.990 1.357 1.00 . B B . 73 PHE HE2 1 1
5 17988 2 1 73 PHE HZ H -4.167 11.922 1.759 1.00 . B B . 73 PHE HZ 1 1
5 17989 2 1 73 PHE N N -7.547 11.285 -3.616 1.00 . B B . 73 PHE N 1 1
5 17990 2 1 73 PHE O O -7.773 14.845 -3.216 1.00 . B B . 73 PHE O 1 1
5 17991 2 1 74 SER C C -5.505 14.937 -5.739 1.00 . B B . 74 SER C 1 1
5 17992 2 1 74 SER CA C -5.243 14.516 -4.277 1.00 . B B . 74 SER CA 1 1
5 17993 2 1 74 SER CB C -3.821 13.986 -4.134 1.00 . B B . 74 SER CB 1 1
5 17994 2 1 74 SER H H -5.934 12.524 -3.984 1.00 . B B . 74 SER H 1 1
5 17995 2 1 74 SER HA H -5.374 15.360 -3.619 1.00 . B B . 74 SER HA 1 1
5 17996 2 1 74 SER HB2 H -3.662 13.189 -4.844 1.00 . B B . 74 SER HB2 1 1
5 17997 2 1 74 SER HB3 H -3.119 14.783 -4.325 1.00 . B B . 74 SER HB3 1 1
5 17998 2 1 74 SER HG H -4.046 12.624 -2.719 1.00 . B B . 74 SER HG 1 1
5 17999 2 1 74 SER N N -6.158 13.473 -3.891 1.00 . B B . 74 SER N 1 1
5 18000 2 1 74 SER O O -4.723 15.677 -6.339 1.00 . B B . 74 SER O 1 1
5 18001 2 1 74 SER OG O -3.600 13.485 -2.815 1.00 . B B . 74 SER OG 1 1
5 18002 2 1 75 GLY C C -6.184 13.742 -8.591 1.00 . B B . 75 GLY C 1 1
5 18003 2 1 75 GLY CA C -6.948 14.693 -7.703 1.00 . B B . 75 GLY CA 1 1
5 18004 2 1 75 GLY H H -7.157 13.887 -5.707 1.00 . B B . 75 GLY H 1 1
5 18005 2 1 75 GLY HA2 H -8.011 14.554 -7.844 1.00 . B B . 75 GLY HA2 1 1
5 18006 2 1 75 GLY HA3 H -6.678 15.707 -7.955 1.00 . B B . 75 GLY HA3 1 1
5 18007 2 1 75 GLY N N -6.609 14.437 -6.303 1.00 . B B . 75 GLY N 1 1
5 18008 2 1 75 GLY O O -6.748 13.047 -9.432 1.00 . B B . 75 GLY O 1 1
5 18009 2 1 76 HIS C C -3.847 11.643 -8.045 1.00 . B B . 76 HIS C 1 1
5 18010 2 1 76 HIS CA C -4.009 12.791 -8.999 1.00 . B B . 76 HIS CA 1 1
5 18011 2 1 76 HIS CB C -2.626 13.405 -9.275 1.00 . B B . 76 HIS CB 1 1
5 18012 2 1 76 HIS CD2 C -2.566 15.906 -9.905 1.00 . B B . 76 HIS CD2 1 1
5 18013 2 1 76 HIS CE1 C -2.553 15.693 -12.076 1.00 . B B . 76 HIS CE1 1 1
5 18014 2 1 76 HIS CG C -2.612 14.590 -10.182 1.00 . B B . 76 HIS CG 1 1
5 18015 2 1 76 HIS H H -4.687 14.318 -7.618 1.00 . B B . 76 HIS H 1 1
5 18016 2 1 76 HIS HA H -4.455 12.421 -9.910 1.00 . B B . 76 HIS HA 1 1
5 18017 2 1 76 HIS HB2 H -2.196 13.719 -8.336 1.00 . B B . 76 HIS HB2 1 1
5 18018 2 1 76 HIS HB3 H -1.992 12.642 -9.705 1.00 . B B . 76 HIS HB3 1 1
5 18019 2 1 76 HIS HD1 H -2.640 13.658 -12.070 1.00 . B B . 76 HIS HD1 1 1
5 18020 2 1 76 HIS HD2 H -2.563 16.351 -8.922 1.00 . B B . 76 HIS HD2 1 1
5 18021 2 1 76 HIS HE1 H -2.538 15.922 -13.132 1.00 . B B . 76 HIS HE1 1 1
5 18022 2 1 76 HIS HE2 H -2.544 17.542 -11.229 1.00 . B B . 76 HIS HE2 1 1
5 18023 2 1 76 HIS N N -4.904 13.709 -8.357 1.00 . B B . 76 HIS N 1 1
5 18024 2 1 76 HIS ND1 N -2.604 14.492 -11.550 1.00 . B B . 76 HIS ND1 1 1
5 18025 2 1 76 HIS NE2 N -2.530 16.566 -11.102 1.00 . B B . 76 HIS NE2 1 1
5 18026 2 1 76 HIS O O -3.880 11.855 -6.825 1.00 . B B . 76 HIS O 1 1
5 18027 2 1 77 PRO C C -2.051 9.275 -7.157 1.00 . B B . 77 PRO C 1 1
5 18028 2 1 77 PRO CA C -3.492 9.308 -7.657 1.00 . B B . 77 PRO CA 1 1
5 18029 2 1 77 PRO CB C -3.775 8.107 -8.560 1.00 . B B . 77 PRO CB 1 1
5 18030 2 1 77 PRO CD C -3.723 10.054 -9.957 1.00 . B B . 77 PRO CD 1 1
5 18031 2 1 77 PRO CG C -3.473 8.578 -9.944 1.00 . B B . 77 PRO CG 1 1
5 18032 2 1 77 PRO HA H -4.171 9.311 -6.817 1.00 . B B . 77 PRO HA 1 1
5 18033 2 1 77 PRO HB2 H -3.129 7.288 -8.278 1.00 . B B . 77 PRO HB2 1 1
5 18034 2 1 77 PRO HB3 H -4.803 7.797 -8.474 1.00 . B B . 77 PRO HB3 1 1
5 18035 2 1 77 PRO HD2 H -2.945 10.563 -10.503 1.00 . B B . 77 PRO HD2 1 1
5 18036 2 1 77 PRO HD3 H -4.688 10.266 -10.391 1.00 . B B . 77 PRO HD3 1 1
5 18037 2 1 77 PRO HG2 H -2.439 8.371 -10.183 1.00 . B B . 77 PRO HG2 1 1
5 18038 2 1 77 PRO HG3 H -4.124 8.079 -10.649 1.00 . B B . 77 PRO HG3 1 1
5 18039 2 1 77 PRO N N -3.699 10.430 -8.531 1.00 . B B . 77 PRO N 1 1
5 18040 2 1 77 PRO O O -1.101 9.170 -7.958 1.00 . B B . 77 PRO O 1 1
5 18041 2 1 78 LYS C C -0.283 7.909 -4.913 1.00 . B B . 78 LYS C 1 1
5 18042 2 1 78 LYS CA C -0.541 9.316 -5.315 1.00 . B B . 78 LYS CA 1 1
5 18043 2 1 78 LYS CB C -0.354 10.217 -4.081 1.00 . B B . 78 LYS CB 1 1
5 18044 2 1 78 LYS CD C -0.155 12.589 -3.206 1.00 . B B . 78 LYS CD 1 1
5 18045 2 1 78 LYS CE C -0.361 12.162 -1.739 1.00 . B B . 78 LYS CE 1 1
5 18046 2 1 78 LYS CG C -0.795 11.661 -4.255 1.00 . B B . 78 LYS CG 1 1
5 18047 2 1 78 LYS H H -2.569 9.565 -5.201 1.00 . B B . 78 LYS H 1 1
5 18048 2 1 78 LYS HA H 0.161 9.609 -6.081 1.00 . B B . 78 LYS HA 1 1
5 18049 2 1 78 LYS HB2 H -0.933 9.792 -3.273 1.00 . B B . 78 LYS HB2 1 1
5 18050 2 1 78 LYS HB3 H 0.691 10.204 -3.805 1.00 . B B . 78 LYS HB3 1 1
5 18051 2 1 78 LYS HD2 H 0.905 12.646 -3.394 1.00 . B B . 78 LYS HD2 1 1
5 18052 2 1 78 LYS HD3 H -0.575 13.576 -3.341 1.00 . B B . 78 LYS HD3 1 1
5 18053 2 1 78 LYS HE2 H -0.004 11.148 -1.635 1.00 . B B . 78 LYS HE2 1 1
5 18054 2 1 78 LYS HE3 H 0.220 12.804 -1.093 1.00 . B B . 78 LYS HE3 1 1
5 18055 2 1 78 LYS HG2 H -0.505 11.995 -5.240 1.00 . B B . 78 LYS HG2 1 1
5 18056 2 1 78 LYS HG3 H -1.869 11.713 -4.160 1.00 . B B . 78 LYS HG3 1 1
5 18057 2 1 78 LYS HZ1 H -1.874 12.460 -0.314 1.00 . B B . 78 LYS HZ1 1 1
5 18058 2 1 78 LYS HZ2 H -2.231 11.254 -1.451 1.00 . B B . 78 LYS HZ2 1 1
5 18059 2 1 78 LYS HZ3 H -2.329 12.826 -1.903 1.00 . B B . 78 LYS HZ3 1 1
5 18060 2 1 78 LYS N N -1.864 9.388 -5.863 1.00 . B B . 78 LYS N 1 1
5 18061 2 1 78 LYS NZ N -1.768 12.180 -1.307 1.00 . B B . 78 LYS NZ 1 1
5 18062 2 1 78 LYS O O -1.154 7.267 -4.342 1.00 . B B . 78 LYS O 1 1
5 18063 2 1 79 GLY C C 2.303 6.018 -3.867 1.00 . B B . 79 GLY C 1 1
5 18064 2 1 79 GLY CA C 1.194 6.093 -4.864 1.00 . B B . 79 GLY CA 1 1
5 18065 2 1 79 GLY H H 1.566 7.975 -5.635 1.00 . B B . 79 GLY H 1 1
5 18066 2 1 79 GLY HA2 H 0.313 5.626 -4.449 1.00 . B B . 79 GLY HA2 1 1
5 18067 2 1 79 GLY HA3 H 1.489 5.562 -5.757 1.00 . B B . 79 GLY HA3 1 1
5 18068 2 1 79 GLY N N 0.880 7.429 -5.199 1.00 . B B . 79 GLY N 1 1
5 18069 2 1 79 GLY O O 3.317 6.712 -3.997 1.00 . B B . 79 GLY O 1 1
5 18070 2 1 80 TYR C C 2.897 3.505 -1.382 1.00 . B B . 80 TYR C 1 1
5 18071 2 1 80 TYR CA C 3.078 4.923 -1.861 1.00 . B B . 80 TYR CA 1 1
5 18072 2 1 80 TYR CB C 3.121 5.989 -0.726 1.00 . B B . 80 TYR CB 1 1
5 18073 2 1 80 TYR CD1 C 1.165 7.573 -0.889 1.00 . B B . 80 TYR CD1 1 1
5 18074 2 1 80 TYR CD2 C 1.124 5.953 0.854 1.00 . B B . 80 TYR CD2 1 1
5 18075 2 1 80 TYR CE1 C -0.044 8.072 -0.474 1.00 . B B . 80 TYR CE1 1 1
5 18076 2 1 80 TYR CE2 C -0.102 6.456 1.280 1.00 . B B . 80 TYR CE2 1 1
5 18077 2 1 80 TYR CG C 1.773 6.505 -0.240 1.00 . B B . 80 TYR CG 1 1
5 18078 2 1 80 TYR CZ C -0.679 7.514 0.606 1.00 . B B . 80 TYR CZ 1 1
5 18079 2 1 80 TYR H H 1.233 4.752 -2.817 1.00 . B B . 80 TYR H 1 1
5 18080 2 1 80 TYR HA H 4.023 4.928 -2.387 1.00 . B B . 80 TYR HA 1 1
5 18081 2 1 80 TYR HB2 H 3.620 5.559 0.129 1.00 . B B . 80 TYR HB2 1 1
5 18082 2 1 80 TYR HB3 H 3.698 6.836 -1.067 1.00 . B B . 80 TYR HB3 1 1
5 18083 2 1 80 TYR HD1 H 1.659 8.016 -1.740 1.00 . B B . 80 TYR HD1 1 1
5 18084 2 1 80 TYR HD2 H 1.579 5.125 1.374 1.00 . B B . 80 TYR HD2 1 1
5 18085 2 1 80 TYR HE1 H -0.495 8.898 -1.003 1.00 . B B . 80 TYR HE1 1 1
5 18086 2 1 80 TYR HE2 H -0.597 6.017 2.134 1.00 . B B . 80 TYR HE2 1 1
5 18087 2 1 80 TYR HH H -2.303 8.377 0.212 1.00 . B B . 80 TYR HH 1 1
5 18088 2 1 80 TYR N N 2.100 5.214 -2.873 1.00 . B B . 80 TYR N 1 1
5 18089 2 1 80 TYR O O 1.776 3.007 -1.303 1.00 . B B . 80 TYR O 1 1
5 18090 2 1 80 TYR OH O -1.895 8.032 1.023 1.00 . B B . 80 TYR OH 1 1
5 18091 2 1 81 ALA C C 4.909 1.086 0.295 1.00 . B B . 81 ALA C 1 1
5 18092 2 1 81 ALA CA C 3.944 1.444 -0.806 1.00 . B B . 81 ALA CA 1 1
5 18093 2 1 81 ALA CB C 4.300 0.664 -2.069 1.00 . B B . 81 ALA CB 1 1
5 18094 2 1 81 ALA H H 4.846 3.313 -1.100 1.00 . B B . 81 ALA H 1 1
5 18095 2 1 81 ALA HA H 2.941 1.164 -0.526 1.00 . B B . 81 ALA HA 1 1
5 18096 2 1 81 ALA HB1 H 5.310 0.904 -2.367 1.00 . B B . 81 ALA HB1 1 1
5 18097 2 1 81 ALA HB2 H 3.620 0.935 -2.862 1.00 . B B . 81 ALA HB2 1 1
5 18098 2 1 81 ALA HB3 H 4.225 -0.395 -1.873 1.00 . B B . 81 ALA HB3 1 1
5 18099 2 1 81 ALA N N 3.979 2.847 -1.108 1.00 . B B . 81 ALA N 1 1
5 18100 2 1 81 ALA O O 5.870 1.778 0.519 1.00 . B B . 81 ALA O 1 1
5 18101 2 1 82 TYR C C 5.937 -1.870 1.598 1.00 . B B . 82 TYR C 1 1
5 18102 2 1 82 TYR CA C 5.517 -0.517 1.979 1.00 . B B . 82 TYR CA 1 1
5 18103 2 1 82 TYR CB C 4.894 -0.563 3.361 1.00 . B B . 82 TYR CB 1 1
5 18104 2 1 82 TYR CD1 C 4.210 1.808 3.694 1.00 . B B . 82 TYR CD1 1 1
5 18105 2 1 82 TYR CD2 C 5.764 0.838 5.191 1.00 . B B . 82 TYR CD2 1 1
5 18106 2 1 82 TYR CE1 C 4.287 2.986 4.386 1.00 . B B . 82 TYR CE1 1 1
5 18107 2 1 82 TYR CE2 C 5.846 1.998 5.884 1.00 . B B . 82 TYR CE2 1 1
5 18108 2 1 82 TYR CG C 4.953 0.719 4.088 1.00 . B B . 82 TYR CG 1 1
5 18109 2 1 82 TYR CZ C 5.118 3.069 5.488 1.00 . B B . 82 TYR CZ 1 1
5 18110 2 1 82 TYR H H 3.762 -0.431 0.868 1.00 . B B . 82 TYR H 1 1
5 18111 2 1 82 TYR HA H 6.390 0.118 2.022 1.00 . B B . 82 TYR HA 1 1
5 18112 2 1 82 TYR HB2 H 3.855 -0.834 3.259 1.00 . B B . 82 TYR HB2 1 1
5 18113 2 1 82 TYR HB3 H 5.386 -1.319 3.953 1.00 . B B . 82 TYR HB3 1 1
5 18114 2 1 82 TYR HD1 H 3.582 1.718 2.820 1.00 . B B . 82 TYR HD1 1 1
5 18115 2 1 82 TYR HD2 H 6.345 -0.016 5.505 1.00 . B B . 82 TYR HD2 1 1
5 18116 2 1 82 TYR HE1 H 3.693 3.826 4.064 1.00 . B B . 82 TYR HE1 1 1
5 18117 2 1 82 TYR HE2 H 6.491 2.071 6.745 1.00 . B B . 82 TYR HE2 1 1
5 18118 2 1 82 TYR HH H 6.140 4.368 6.425 1.00 . B B . 82 TYR HH 1 1
5 18119 2 1 82 TYR N N 4.624 0.031 0.988 1.00 . B B . 82 TYR N 1 1
5 18120 2 1 82 TYR O O 5.113 -2.725 1.335 1.00 . B B . 82 TYR O 1 1
5 18121 2 1 82 TYR OH O 5.218 4.223 6.184 1.00 . B B . 82 TYR OH 1 1
5 18122 2 1 83 ILE C C 8.184 -3.931 2.575 1.00 . B B . 83 ILE C 1 1
5 18123 2 1 83 ILE CA C 7.705 -3.362 1.257 1.00 . B B . 83 ILE CA 1 1
5 18124 2 1 83 ILE CB C 8.888 -3.303 0.260 1.00 . B B . 83 ILE CB 1 1
5 18125 2 1 83 ILE CD1 C 7.360 -3.000 -1.811 1.00 . B B . 83 ILE CD1 1 1
5 18126 2 1 83 ILE CG1 C 8.521 -2.470 -0.992 1.00 . B B . 83 ILE CG1 1 1
5 18127 2 1 83 ILE CG2 C 9.294 -4.704 -0.145 1.00 . B B . 83 ILE CG2 1 1
5 18128 2 1 83 ILE H H 7.868 -1.368 1.669 1.00 . B B . 83 ILE H 1 1
5 18129 2 1 83 ILE HA H 6.912 -3.974 0.852 1.00 . B B . 83 ILE HA 1 1
5 18130 2 1 83 ILE HB H 9.731 -2.842 0.750 1.00 . B B . 83 ILE HB 1 1
5 18131 2 1 83 ILE HD11 H 6.480 -3.050 -1.187 1.00 . B B . 83 ILE HD11 1 1
5 18132 2 1 83 ILE HD12 H 7.597 -3.987 -2.176 1.00 . B B . 83 ILE HD12 1 1
5 18133 2 1 83 ILE HD13 H 7.173 -2.341 -2.645 1.00 . B B . 83 ILE HD13 1 1
5 18134 2 1 83 ILE HG12 H 8.253 -1.475 -0.669 1.00 . B B . 83 ILE HG12 1 1
5 18135 2 1 83 ILE HG13 H 9.387 -2.406 -1.634 1.00 . B B . 83 ILE HG13 1 1
5 18136 2 1 83 ILE HG21 H 9.588 -5.270 0.727 1.00 . B B . 83 ILE HG21 1 1
5 18137 2 1 83 ILE HG22 H 10.118 -4.644 -0.840 1.00 . B B . 83 ILE HG22 1 1
5 18138 2 1 83 ILE HG23 H 8.452 -5.182 -0.626 1.00 . B B . 83 ILE HG23 1 1
5 18139 2 1 83 ILE N N 7.200 -2.073 1.533 1.00 . B B . 83 ILE N 1 1
5 18140 2 1 83 ILE O O 9.155 -3.437 3.152 1.00 . B B . 83 ILE O 1 1
5 18141 2 1 84 GLU C C 8.682 -6.716 4.071 1.00 . B B . 84 GLU C 1 1
5 18142 2 1 84 GLU CA C 7.823 -5.496 4.326 1.00 . B B . 84 GLU CA 1 1
5 18143 2 1 84 GLU CB C 6.537 -5.851 5.118 1.00 . B B . 84 GLU CB 1 1
5 18144 2 1 84 GLU CD C 4.428 -4.877 6.243 1.00 . B B . 84 GLU CD 1 1
5 18145 2 1 84 GLU CG C 5.571 -4.654 5.266 1.00 . B B . 84 GLU CG 1 1
5 18146 2 1 84 GLU H H 6.731 -5.287 2.573 1.00 . B B . 84 GLU H 1 1
5 18147 2 1 84 GLU HA H 8.397 -4.774 4.887 1.00 . B B . 84 GLU HA 1 1
5 18148 2 1 84 GLU HB2 H 6.030 -6.659 4.614 1.00 . B B . 84 GLU HB2 1 1
5 18149 2 1 84 GLU HB3 H 6.824 -6.177 6.107 1.00 . B B . 84 GLU HB3 1 1
5 18150 2 1 84 GLU HG2 H 6.136 -3.803 5.619 1.00 . B B . 84 GLU HG2 1 1
5 18151 2 1 84 GLU HG3 H 5.162 -4.422 4.294 1.00 . B B . 84 GLU HG3 1 1
5 18152 2 1 84 GLU N N 7.491 -4.907 3.068 1.00 . B B . 84 GLU N 1 1
5 18153 2 1 84 GLU O O 8.273 -7.626 3.364 1.00 . B B . 84 GLU O 1 1
5 18154 2 1 84 GLU OE1 O 3.475 -5.610 5.919 1.00 . B B . 84 GLU OE1 1 1
5 18155 2 1 84 GLU OE2 O 4.467 -4.287 7.348 1.00 . B B . 84 GLU OE2 1 1
5 18156 2 1 85 PHE C C 10.773 -8.791 5.528 1.00 . B B . 85 PHE C 1 1
5 18157 2 1 85 PHE CA C 10.783 -7.829 4.371 1.00 . B B . 85 PHE CA 1 1
5 18158 2 1 85 PHE CB C 12.217 -7.345 4.151 1.00 . B B . 85 PHE CB 1 1
5 18159 2 1 85 PHE CD1 C 12.675 -7.021 1.715 1.00 . B B . 85 PHE CD1 1 1
5 18160 2 1 85 PHE CD2 C 12.400 -5.094 3.084 1.00 . B B . 85 PHE CD2 1 1
5 18161 2 1 85 PHE CE1 C 12.895 -6.218 0.623 1.00 . B B . 85 PHE CE1 1 1
5 18162 2 1 85 PHE CE2 C 12.615 -4.285 1.995 1.00 . B B . 85 PHE CE2 1 1
5 18163 2 1 85 PHE CG C 12.427 -6.468 2.959 1.00 . B B . 85 PHE CG 1 1
5 18164 2 1 85 PHE CZ C 12.865 -4.848 0.763 1.00 . B B . 85 PHE CZ 1 1
5 18165 2 1 85 PHE H H 10.169 -5.998 5.187 1.00 . B B . 85 PHE H 1 1
5 18166 2 1 85 PHE HA H 10.461 -8.348 3.482 1.00 . B B . 85 PHE HA 1 1
5 18167 2 1 85 PHE HB2 H 12.533 -6.788 5.020 1.00 . B B . 85 PHE HB2 1 1
5 18168 2 1 85 PHE HB3 H 12.858 -8.208 4.051 1.00 . B B . 85 PHE HB3 1 1
5 18169 2 1 85 PHE HD1 H 12.695 -8.095 1.606 1.00 . B B . 85 PHE HD1 1 1
5 18170 2 1 85 PHE HD2 H 12.204 -4.655 4.051 1.00 . B B . 85 PHE HD2 1 1
5 18171 2 1 85 PHE HE1 H 13.090 -6.660 -0.341 1.00 . B B . 85 PHE HE1 1 1
5 18172 2 1 85 PHE HE2 H 12.591 -3.212 2.108 1.00 . B B . 85 PHE HE2 1 1
5 18173 2 1 85 PHE HZ H 13.037 -4.214 -0.092 1.00 . B B . 85 PHE HZ 1 1
5 18174 2 1 85 PHE N N 9.875 -6.729 4.601 1.00 . B B . 85 PHE N 1 1
5 18175 2 1 85 PHE O O 10.297 -8.481 6.610 1.00 . B B . 85 PHE O 1 1
5 18176 2 1 86 ALA C C 12.752 -10.743 7.038 1.00 . B B . 86 ALA C 1 1
5 18177 2 1 86 ALA CA C 11.427 -10.964 6.308 1.00 . B B . 86 ALA CA 1 1
5 18178 2 1 86 ALA CB C 11.376 -12.359 5.704 1.00 . B B . 86 ALA CB 1 1
5 18179 2 1 86 ALA H H 11.466 -10.210 4.344 1.00 . B B . 86 ALA H 1 1
5 18180 2 1 86 ALA HA H 10.614 -10.862 7.011 1.00 . B B . 86 ALA HA 1 1
5 18181 2 1 86 ALA HB1 H 12.181 -12.472 4.992 1.00 . B B . 86 ALA HB1 1 1
5 18182 2 1 86 ALA HB2 H 10.430 -12.502 5.202 1.00 . B B . 86 ALA HB2 1 1
5 18183 2 1 86 ALA HB3 H 11.484 -13.096 6.485 1.00 . B B . 86 ALA HB3 1 1
5 18184 2 1 86 ALA N N 11.262 -9.974 5.279 1.00 . B B . 86 ALA N 1 1
5 18185 2 1 86 ALA O O 13.015 -11.357 8.063 1.00 . B B . 86 ALA O 1 1
5 18186 2 1 87 GLU C C 15.051 -8.057 7.298 1.00 . B B . 87 GLU C 1 1
5 18187 2 1 87 GLU CA C 14.897 -9.573 7.062 1.00 . B B . 87 GLU CA 1 1
5 18188 2 1 87 GLU CB C 15.968 -10.047 6.089 1.00 . B B . 87 GLU CB 1 1
5 18189 2 1 87 GLU CD C 18.361 -10.267 5.471 1.00 . B B . 87 GLU CD 1 1
5 18190 2 1 87 GLU CG C 17.381 -9.839 6.526 1.00 . B B . 87 GLU CG 1 1
5 18191 2 1 87 GLU H H 13.375 -9.496 5.609 1.00 . B B . 87 GLU H 1 1
5 18192 2 1 87 GLU HA H 15.002 -10.095 7.999 1.00 . B B . 87 GLU HA 1 1
5 18193 2 1 87 GLU HB2 H 15.843 -11.070 5.782 1.00 . B B . 87 GLU HB2 1 1
5 18194 2 1 87 GLU HB3 H 15.834 -9.451 5.198 1.00 . B B . 87 GLU HB3 1 1
5 18195 2 1 87 GLU HG2 H 17.530 -8.788 6.727 1.00 . B B . 87 GLU HG2 1 1
5 18196 2 1 87 GLU HG3 H 17.566 -10.411 7.422 1.00 . B B . 87 GLU HG3 1 1
5 18197 2 1 87 GLU N N 13.593 -9.885 6.481 1.00 . B B . 87 GLU N 1 1
5 18198 2 1 87 GLU O O 14.634 -7.255 6.472 1.00 . B B . 87 GLU O 1 1
5 18199 2 1 87 GLU OE1 O 18.535 -9.518 4.469 1.00 . B B . 87 GLU OE1 1 1
5 18200 2 1 87 GLU OE2 O 18.985 -11.327 5.628 1.00 . B B . 87 GLU OE2 1 1
5 18201 2 1 88 ARG C C 17.033 -5.748 7.864 1.00 . B B . 88 ARG C 1 1
5 18202 2 1 88 ARG CA C 15.885 -6.264 8.753 1.00 . B B . 88 ARG CA 1 1
5 18203 2 1 88 ARG CB C 16.256 -6.137 10.262 1.00 . B B . 88 ARG CB 1 1
5 18204 2 1 88 ARG CD C 16.651 -3.568 10.319 1.00 . B B . 88 ARG CD 1 1
5 18205 2 1 88 ARG CG C 15.961 -4.771 10.953 1.00 . B B . 88 ARG CG 1 1
5 18206 2 1 88 ARG CZ C 18.960 -2.772 9.798 1.00 . B B . 88 ARG CZ 1 1
5 18207 2 1 88 ARG H H 15.983 -8.350 9.061 1.00 . B B . 88 ARG H 1 1
5 18208 2 1 88 ARG HA H 14.982 -5.711 8.542 1.00 . B B . 88 ARG HA 1 1
5 18209 2 1 88 ARG HB2 H 15.715 -6.894 10.811 1.00 . B B . 88 ARG HB2 1 1
5 18210 2 1 88 ARG HB3 H 17.312 -6.342 10.363 1.00 . B B . 88 ARG HB3 1 1
5 18211 2 1 88 ARG HD2 H 16.269 -3.435 9.318 1.00 . B B . 88 ARG HD2 1 1
5 18212 2 1 88 ARG HD3 H 16.396 -2.693 10.899 1.00 . B B . 88 ARG HD3 1 1
5 18213 2 1 88 ARG HE H 18.478 -4.544 10.635 1.00 . B B . 88 ARG HE 1 1
5 18214 2 1 88 ARG HG2 H 14.898 -4.591 10.920 1.00 . B B . 88 ARG HG2 1 1
5 18215 2 1 88 ARG HG3 H 16.264 -4.848 11.988 1.00 . B B . 88 ARG HG3 1 1
5 18216 2 1 88 ARG HH11 H 17.520 -1.340 9.385 1.00 . B B . 88 ARG HH11 1 1
5 18217 2 1 88 ARG HH12 H 19.107 -0.881 9.013 1.00 . B B . 88 ARG HH12 1 1
5 18218 2 1 88 ARG HH21 H 20.648 -3.900 10.071 1.00 . B B . 88 ARG HH21 1 1
5 18219 2 1 88 ARG HH22 H 20.936 -2.360 9.406 1.00 . B B . 88 ARG HH22 1 1
5 18220 2 1 88 ARG N N 15.665 -7.677 8.420 1.00 . B B . 88 ARG N 1 1
5 18221 2 1 88 ARG NE N 18.117 -3.699 10.282 1.00 . B B . 88 ARG NE 1 1
5 18222 2 1 88 ARG NH1 N 18.493 -1.591 9.368 1.00 . B B . 88 ARG NH1 1 1
5 18223 2 1 88 ARG NH2 N 20.270 -3.024 9.753 1.00 . B B . 88 ARG NH2 1 1
5 18224 2 1 88 ARG O O 17.026 -4.600 7.398 1.00 . B B . 88 ARG O 1 1
5 18225 2 1 89 ASN C C 18.689 -5.938 5.380 1.00 . B B . 89 ASN C 1 1
5 18226 2 1 89 ASN CA C 19.170 -6.296 6.766 1.00 . B B . 89 ASN CA 1 1
5 18227 2 1 89 ASN CB C 20.118 -7.481 6.538 1.00 . B B . 89 ASN CB 1 1
5 18228 2 1 89 ASN CG C 20.418 -8.378 7.705 1.00 . B B . 89 ASN CG 1 1
5 18229 2 1 89 ASN H H 17.934 -7.533 7.985 1.00 . B B . 89 ASN H 1 1
5 18230 2 1 89 ASN HA H 19.709 -5.472 7.208 1.00 . B B . 89 ASN HA 1 1
5 18231 2 1 89 ASN HB2 H 19.816 -8.085 5.701 1.00 . B B . 89 ASN HB2 1 1
5 18232 2 1 89 ASN HB3 H 21.051 -7.009 6.266 1.00 . B B . 89 ASN HB3 1 1
5 18233 2 1 89 ASN HD21 H 22.068 -8.932 6.803 1.00 . B B . 89 ASN HD21 1 1
5 18234 2 1 89 ASN HD22 H 21.756 -9.680 8.320 1.00 . B B . 89 ASN HD22 1 1
5 18235 2 1 89 ASN N N 17.996 -6.631 7.598 1.00 . B B . 89 ASN N 1 1
5 18236 2 1 89 ASN ND2 N 21.520 -9.053 7.607 1.00 . B B . 89 ASN ND2 1 1
5 18237 2 1 89 ASN O O 19.330 -5.171 4.671 1.00 . B B . 89 ASN O 1 1
5 18238 2 1 89 ASN OD1 O 19.635 -8.521 8.642 1.00 . B B . 89 ASN OD1 1 1
5 18239 2 1 90 SER C C 16.608 -4.825 3.518 1.00 . B B . 90 SER C 1 1
5 18240 2 1 90 SER CA C 16.994 -6.283 3.694 1.00 . B B . 90 SER CA 1 1
5 18241 2 1 90 SER CB C 15.797 -7.193 3.451 1.00 . B B . 90 SER CB 1 1
5 18242 2 1 90 SER H H 16.966 -7.119 5.478 1.00 . B B . 90 SER H 1 1
5 18243 2 1 90 SER HA H 17.773 -6.573 3.007 1.00 . B B . 90 SER HA 1 1
5 18244 2 1 90 SER HB2 H 15.058 -7.020 4.220 1.00 . B B . 90 SER HB2 1 1
5 18245 2 1 90 SER HB3 H 15.367 -6.964 2.486 1.00 . B B . 90 SER HB3 1 1
5 18246 2 1 90 SER HG H 17.079 -8.698 3.788 1.00 . B B . 90 SER HG 1 1
5 18247 2 1 90 SER N N 17.551 -6.512 4.985 1.00 . B B . 90 SER N 1 1
5 18248 2 1 90 SER O O 16.768 -4.263 2.435 1.00 . B B . 90 SER O 1 1
5 18249 2 1 90 SER OG O 16.169 -8.569 3.475 1.00 . B B . 90 SER OG 1 1
5 18250 2 1 91 VAL C C 16.977 -1.990 4.296 1.00 . B B . 91 VAL C 1 1
5 18251 2 1 91 VAL CA C 15.744 -2.792 4.504 1.00 . B B . 91 VAL CA 1 1
5 18252 2 1 91 VAL CB C 14.937 -2.229 5.729 1.00 . B B . 91 VAL CB 1 1
5 18253 2 1 91 VAL CG1 C 13.848 -3.149 6.116 1.00 . B B . 91 VAL CG1 1 1
5 18254 2 1 91 VAL CG2 C 15.782 -1.806 6.935 1.00 . B B . 91 VAL CG2 1 1
5 18255 2 1 91 VAL H H 16.020 -4.672 5.450 1.00 . B B . 91 VAL H 1 1
5 18256 2 1 91 VAL HA H 15.144 -2.698 3.610 1.00 . B B . 91 VAL HA 1 1
5 18257 2 1 91 VAL HB H 14.436 -1.350 5.343 1.00 . B B . 91 VAL HB 1 1
5 18258 2 1 91 VAL HG11 H 13.306 -2.737 6.955 1.00 . B B . 91 VAL HG11 1 1
5 18259 2 1 91 VAL HG12 H 14.267 -4.104 6.393 1.00 . B B . 91 VAL HG12 1 1
5 18260 2 1 91 VAL HG13 H 13.170 -3.279 5.287 1.00 . B B . 91 VAL HG13 1 1
5 18261 2 1 91 VAL HG21 H 16.363 -2.642 7.294 1.00 . B B . 91 VAL HG21 1 1
5 18262 2 1 91 VAL HG22 H 15.133 -1.443 7.719 1.00 . B B . 91 VAL HG22 1 1
5 18263 2 1 91 VAL HG23 H 16.436 -1.000 6.634 1.00 . B B . 91 VAL HG23 1 1
5 18264 2 1 91 VAL N N 16.114 -4.190 4.600 1.00 . B B . 91 VAL N 1 1
5 18265 2 1 91 VAL O O 16.988 -1.085 3.499 1.00 . B B . 91 VAL O 1 1
5 18266 2 1 92 ASP C C 19.840 -1.729 3.453 1.00 . B B . 92 ASP C 1 1
5 18267 2 1 92 ASP CA C 19.335 -1.714 4.897 1.00 . B B . 92 ASP CA 1 1
5 18268 2 1 92 ASP CB C 20.326 -2.415 5.824 1.00 . B B . 92 ASP CB 1 1
5 18269 2 1 92 ASP CG C 21.670 -1.729 5.874 1.00 . B B . 92 ASP CG 1 1
5 18270 2 1 92 ASP H H 18.021 -3.080 5.684 1.00 . B B . 92 ASP H 1 1
5 18271 2 1 92 ASP HA H 19.219 -0.692 5.226 1.00 . B B . 92 ASP HA 1 1
5 18272 2 1 92 ASP HB2 H 19.900 -2.548 6.808 1.00 . B B . 92 ASP HB2 1 1
5 18273 2 1 92 ASP HB3 H 20.473 -3.405 5.417 1.00 . B B . 92 ASP HB3 1 1
5 18274 2 1 92 ASP N N 18.041 -2.370 5.001 1.00 . B B . 92 ASP N 1 1
5 18275 2 1 92 ASP O O 20.428 -0.761 2.971 1.00 . B B . 92 ASP O 1 1
5 18276 2 1 92 ASP OD1 O 21.726 -0.543 6.206 1.00 . B B . 92 ASP OD1 1 1
5 18277 2 1 92 ASP OD2 O 22.671 -2.357 5.557 1.00 . B B . 92 ASP OD2 1 1
5 18278 2 1 93 ALA C C 19.029 -2.128 0.467 1.00 . B B . 93 ALA C 1 1
5 18279 2 1 93 ALA CA C 19.952 -2.958 1.377 1.00 . B B . 93 ALA CA 1 1
5 18280 2 1 93 ALA CB C 19.930 -4.420 0.971 1.00 . B B . 93 ALA CB 1 1
5 18281 2 1 93 ALA H H 19.134 -3.562 3.229 1.00 . B B . 93 ALA H 1 1
5 18282 2 1 93 ALA HA H 20.960 -2.589 1.266 1.00 . B B . 93 ALA HA 1 1
5 18283 2 1 93 ALA HB1 H 20.237 -4.503 -0.060 1.00 . B B . 93 ALA HB1 1 1
5 18284 2 1 93 ALA HB2 H 18.930 -4.809 1.086 1.00 . B B . 93 ALA HB2 1 1
5 18285 2 1 93 ALA HB3 H 20.611 -4.978 1.596 1.00 . B B . 93 ALA HB3 1 1
5 18286 2 1 93 ALA N N 19.585 -2.821 2.771 1.00 . B B . 93 ALA N 1 1
5 18287 2 1 93 ALA O O 19.478 -1.532 -0.515 1.00 . B B . 93 ALA O 1 1
5 18288 2 1 94 ALA C C 16.829 0.130 0.167 1.00 . B B . 94 ALA C 1 1
5 18289 2 1 94 ALA CA C 16.740 -1.391 0.017 1.00 . B B . 94 ALA CA 1 1
5 18290 2 1 94 ALA CB C 15.344 -1.890 0.368 1.00 . B B . 94 ALA CB 1 1
5 18291 2 1 94 ALA H H 17.511 -2.514 1.669 1.00 . B B . 94 ALA H 1 1
5 18292 2 1 94 ALA HA H 16.938 -1.640 -1.016 1.00 . B B . 94 ALA HA 1 1
5 18293 2 1 94 ALA HB1 H 14.619 -1.442 -0.296 1.00 . B B . 94 ALA HB1 1 1
5 18294 2 1 94 ALA HB2 H 15.108 -1.626 1.388 1.00 . B B . 94 ALA HB2 1 1
5 18295 2 1 94 ALA HB3 H 15.306 -2.964 0.259 1.00 . B B . 94 ALA HB3 1 1
5 18296 2 1 94 ALA N N 17.750 -2.078 0.822 1.00 . B B . 94 ALA N 1 1
5 18297 2 1 94 ALA O O 16.689 0.863 -0.805 1.00 . B B . 94 ALA O 1 1
5 18298 2 1 95 VAL C C 18.297 2.703 0.881 1.00 . B B . 95 VAL C 1 1
5 18299 2 1 95 VAL CA C 17.203 2.029 1.706 1.00 . B B . 95 VAL CA 1 1
5 18300 2 1 95 VAL CB C 17.409 2.331 3.211 1.00 . B B . 95 VAL CB 1 1
5 18301 2 1 95 VAL CG1 C 16.232 1.833 4.024 1.00 . B B . 95 VAL CG1 1 1
5 18302 2 1 95 VAL CG2 C 18.715 1.754 3.722 1.00 . B B . 95 VAL CG2 1 1
5 18303 2 1 95 VAL H H 17.034 -0.116 2.081 1.00 . B B . 95 VAL H 1 1
5 18304 2 1 95 VAL HA H 16.274 2.484 1.395 1.00 . B B . 95 VAL HA 1 1
5 18305 2 1 95 VAL HB H 17.441 3.404 3.322 1.00 . B B . 95 VAL HB 1 1
5 18306 2 1 95 VAL HG11 H 16.408 2.029 5.072 1.00 . B B . 95 VAL HG11 1 1
5 18307 2 1 95 VAL HG12 H 16.122 0.768 3.875 1.00 . B B . 95 VAL HG12 1 1
5 18308 2 1 95 VAL HG13 H 15.331 2.338 3.709 1.00 . B B . 95 VAL HG13 1 1
5 18309 2 1 95 VAL HG21 H 19.542 2.190 3.182 1.00 . B B . 95 VAL HG21 1 1
5 18310 2 1 95 VAL HG22 H 18.713 0.684 3.570 1.00 . B B . 95 VAL HG22 1 1
5 18311 2 1 95 VAL HG23 H 18.817 1.962 4.775 1.00 . B B . 95 VAL HG23 1 1
5 18312 2 1 95 VAL N N 17.051 0.590 1.395 1.00 . B B . 95 VAL N 1 1
5 18313 2 1 95 VAL O O 18.300 3.914 0.731 1.00 . B B . 95 VAL O 1 1
5 18314 2 1 96 ALA C C 19.725 2.965 -1.828 1.00 . B B . 96 ALA C 1 1
5 18315 2 1 96 ALA CA C 20.292 2.442 -0.494 1.00 . B B . 96 ALA CA 1 1
5 18316 2 1 96 ALA CB C 21.363 1.394 -0.735 1.00 . B B . 96 ALA CB 1 1
5 18317 2 1 96 ALA H H 19.190 0.954 0.555 1.00 . B B . 96 ALA H 1 1
5 18318 2 1 96 ALA HA H 20.735 3.277 0.030 1.00 . B B . 96 ALA HA 1 1
5 18319 2 1 96 ALA HB1 H 21.096 0.777 -1.577 1.00 . B B . 96 ALA HB1 1 1
5 18320 2 1 96 ALA HB2 H 21.383 0.742 0.125 1.00 . B B . 96 ALA HB2 1 1
5 18321 2 1 96 ALA HB3 H 22.335 1.839 -0.877 1.00 . B B . 96 ALA HB3 1 1
5 18322 2 1 96 ALA N N 19.230 1.914 0.359 1.00 . B B . 96 ALA N 1 1
5 18323 2 1 96 ALA O O 20.388 3.674 -2.579 1.00 . B B . 96 ALA O 1 1
5 18324 2 1 97 MET C C 16.904 4.243 -2.964 1.00 . B B . 97 MET C 1 1
5 18325 2 1 97 MET CA C 17.782 3.042 -3.288 1.00 . B B . 97 MET CA 1 1
5 18326 2 1 97 MET CB C 16.910 1.920 -3.891 1.00 . B B . 97 MET CB 1 1
5 18327 2 1 97 MET CE C 15.429 -0.913 -3.929 1.00 . B B . 97 MET CE 1 1
5 18328 2 1 97 MET CG C 17.681 0.689 -4.347 1.00 . B B . 97 MET CG 1 1
5 18329 2 1 97 MET H H 18.049 2.027 -1.424 1.00 . B B . 97 MET H 1 1
5 18330 2 1 97 MET HA H 18.530 3.331 -4.010 1.00 . B B . 97 MET HA 1 1
5 18331 2 1 97 MET HB2 H 16.199 1.606 -3.142 1.00 . B B . 97 MET HB2 1 1
5 18332 2 1 97 MET HB3 H 16.369 2.319 -4.736 1.00 . B B . 97 MET HB3 1 1
5 18333 2 1 97 MET HE1 H 14.733 -1.649 -4.308 1.00 . B B . 97 MET HE1 1 1
5 18334 2 1 97 MET HE2 H 14.883 -0.018 -3.669 1.00 . B B . 97 MET HE2 1 1
5 18335 2 1 97 MET HE3 H 15.924 -1.306 -3.054 1.00 . B B . 97 MET HE3 1 1
5 18336 2 1 97 MET HG2 H 18.464 1.000 -5.021 1.00 . B B . 97 MET HG2 1 1
5 18337 2 1 97 MET HG3 H 18.121 0.220 -3.479 1.00 . B B . 97 MET HG3 1 1
5 18338 2 1 97 MET N N 18.478 2.602 -2.098 1.00 . B B . 97 MET N 1 1
5 18339 2 1 97 MET O O 16.097 4.669 -3.799 1.00 . B B . 97 MET O 1 1
5 18340 2 1 97 MET SD S 16.632 -0.530 -5.198 1.00 . B B . 97 MET SD 1 1
5 18341 2 1 98 ASP C C 15.895 6.971 -2.176 1.00 . B B . 98 ASP C 1 1
5 18342 2 1 98 ASP CA C 16.300 5.909 -1.188 1.00 . B B . 98 ASP CA 1 1
5 18343 2 1 98 ASP CB C 16.972 6.568 0.035 1.00 . B B . 98 ASP CB 1 1
5 18344 2 1 98 ASP CG C 18.204 7.388 -0.284 1.00 . B B . 98 ASP CG 1 1
5 18345 2 1 98 ASP H H 17.676 4.344 -1.092 1.00 . B B . 98 ASP H 1 1
5 18346 2 1 98 ASP HA H 15.383 5.461 -0.833 1.00 . B B . 98 ASP HA 1 1
5 18347 2 1 98 ASP HB2 H 16.260 7.225 0.509 1.00 . B B . 98 ASP HB2 1 1
5 18348 2 1 98 ASP HB3 H 17.244 5.790 0.734 1.00 . B B . 98 ASP HB3 1 1
5 18349 2 1 98 ASP N N 17.087 4.783 -1.742 1.00 . B B . 98 ASP N 1 1
5 18350 2 1 98 ASP O O 14.765 7.385 -2.136 1.00 . B B . 98 ASP O 1 1
5 18351 2 1 98 ASP OD1 O 19.260 6.814 -0.632 1.00 . B B . 98 ASP OD1 1 1
5 18352 2 1 98 ASP OD2 O 18.151 8.628 -0.145 1.00 . B B . 98 ASP OD2 1 1
5 18353 2 1 99 GLU C C 16.787 7.995 -5.418 1.00 . B B . 99 GLU C 1 1
5 18354 2 1 99 GLU CA C 16.346 8.418 -3.999 1.00 . B B . 99 GLU CA 1 1
5 18355 2 1 99 GLU CB C 16.861 9.814 -3.608 1.00 . B B . 99 GLU CB 1 1
5 18356 2 1 99 GLU CD C 16.697 12.283 -3.970 1.00 . B B . 99 GLU CD 1 1
5 18357 2 1 99 GLU CG C 16.264 10.938 -4.424 1.00 . B B . 99 GLU CG 1 1
5 18358 2 1 99 GLU H H 17.752 7.321 -2.990 1.00 . B B . 99 GLU H 1 1
5 18359 2 1 99 GLU HA H 15.266 8.427 -3.974 1.00 . B B . 99 GLU HA 1 1
5 18360 2 1 99 GLU HB2 H 16.634 9.991 -2.567 1.00 . B B . 99 GLU HB2 1 1
5 18361 2 1 99 GLU HB3 H 17.934 9.831 -3.738 1.00 . B B . 99 GLU HB3 1 1
5 18362 2 1 99 GLU HG2 H 16.569 10.817 -5.452 1.00 . B B . 99 GLU HG2 1 1
5 18363 2 1 99 GLU HG3 H 15.188 10.877 -4.365 1.00 . B B . 99 GLU HG3 1 1
5 18364 2 1 99 GLU N N 16.781 7.455 -3.020 1.00 . B B . 99 GLU N 1 1
5 18365 2 1 99 GLU O O 17.219 8.808 -6.237 1.00 . B B . 99 GLU O 1 1
5 18366 2 1 99 GLU OE1 O 17.722 12.783 -4.459 1.00 . B B . 99 GLU OE1 1 1
5 18367 2 1 99 GLU OE2 O 16.007 12.878 -3.117 1.00 . B B . 99 GLU OE2 1 1
5 18368 2 1 100 THR C C 15.765 6.484 -7.990 1.00 . B B . 100 THR C 1 1
5 18369 2 1 100 THR CA C 16.942 6.212 -7.037 1.00 . B B . 100 THR CA 1 1
5 18370 2 1 100 THR CB C 17.266 4.698 -7.024 1.00 . B B . 100 THR CB 1 1
5 18371 2 1 100 THR CG2 C 18.602 4.429 -6.351 1.00 . B B . 100 THR CG2 1 1
5 18372 2 1 100 THR H H 16.365 6.133 -4.973 1.00 . B B . 100 THR H 1 1
5 18373 2 1 100 THR HA H 17.801 6.750 -7.405 1.00 . B B . 100 THR HA 1 1
5 18374 2 1 100 THR HB H 17.313 4.363 -8.047 1.00 . B B . 100 THR HB 1 1
5 18375 2 1 100 THR HG1 H 16.034 4.335 -5.505 1.00 . B B . 100 THR HG1 1 1
5 18376 2 1 100 THR HG21 H 18.761 3.362 -6.300 1.00 . B B . 100 THR HG21 1 1
5 18377 2 1 100 THR HG22 H 18.576 4.832 -5.349 1.00 . B B . 100 THR HG22 1 1
5 18378 2 1 100 THR HG23 H 19.400 4.890 -6.913 1.00 . B B . 100 THR HG23 1 1
5 18379 2 1 100 THR N N 16.655 6.720 -5.703 1.00 . B B . 100 THR N 1 1
5 18380 2 1 100 THR O O 14.718 7.005 -7.574 1.00 . B B . 100 THR O 1 1
5 18381 2 1 100 THR OG1 O 16.215 3.951 -6.374 1.00 . B B . 100 THR OG1 1 1
5 18382 2 1 101 VAL C C 14.251 5.026 -10.615 1.00 . B B . 101 VAL C 1 1
5 18383 2 1 101 VAL CA C 14.883 6.358 -10.210 1.00 . B B . 101 VAL CA 1 1
5 18384 2 1 101 VAL CB C 15.396 7.181 -11.446 1.00 . B B . 101 VAL CB 1 1
5 18385 2 1 101 VAL CG1 C 16.560 6.507 -12.126 1.00 . B B . 101 VAL CG1 1 1
5 18386 2 1 101 VAL CG2 C 14.277 7.464 -12.442 1.00 . B B . 101 VAL CG2 1 1
5 18387 2 1 101 VAL H H 16.720 5.654 -9.552 1.00 . B B . 101 VAL H 1 1
5 18388 2 1 101 VAL HA H 14.115 6.924 -9.704 1.00 . B B . 101 VAL HA 1 1
5 18389 2 1 101 VAL HB H 15.756 8.128 -11.069 1.00 . B B . 101 VAL HB 1 1
5 18390 2 1 101 VAL HG11 H 16.865 7.087 -12.984 1.00 . B B . 101 VAL HG11 1 1
5 18391 2 1 101 VAL HG12 H 16.262 5.514 -12.428 1.00 . B B . 101 VAL HG12 1 1
5 18392 2 1 101 VAL HG13 H 17.374 6.443 -11.421 1.00 . B B . 101 VAL HG13 1 1
5 18393 2 1 101 VAL HG21 H 13.496 8.033 -11.956 1.00 . B B . 101 VAL HG21 1 1
5 18394 2 1 101 VAL HG22 H 13.869 6.529 -12.796 1.00 . B B . 101 VAL HG22 1 1
5 18395 2 1 101 VAL HG23 H 14.666 8.028 -13.276 1.00 . B B . 101 VAL HG23 1 1
5 18396 2 1 101 VAL N N 15.921 6.132 -9.241 1.00 . B B . 101 VAL N 1 1
5 18397 2 1 101 VAL O O 14.951 4.031 -10.856 1.00 . B B . 101 VAL O 1 1
5 18398 2 1 102 PHE C C 10.979 4.229 -11.774 1.00 . B B . 102 PHE C 1 1
5 18399 2 1 102 PHE CA C 12.179 3.832 -10.924 1.00 . B B . 102 PHE CA 1 1
5 18400 2 1 102 PHE CB C 11.719 3.201 -9.598 1.00 . B B . 102 PHE CB 1 1
5 18401 2 1 102 PHE CD1 C 11.480 0.715 -9.828 1.00 . B B . 102 PHE CD1 1 1
5 18402 2 1 102 PHE CD2 C 9.499 2.027 -9.708 1.00 . B B . 102 PHE CD2 1 1
5 18403 2 1 102 PHE CE1 C 10.716 -0.429 -9.927 1.00 . B B . 102 PHE CE1 1 1
5 18404 2 1 102 PHE CE2 C 8.733 0.888 -9.806 1.00 . B B . 102 PHE CE2 1 1
5 18405 2 1 102 PHE CG C 10.883 1.955 -9.720 1.00 . B B . 102 PHE CG 1 1
5 18406 2 1 102 PHE CZ C 9.342 -0.343 -9.917 1.00 . B B . 102 PHE CZ 1 1
5 18407 2 1 102 PHE H H 12.452 5.828 -10.409 1.00 . B B . 102 PHE H 1 1
5 18408 2 1 102 PHE HA H 12.798 3.124 -11.455 1.00 . B B . 102 PHE HA 1 1
5 18409 2 1 102 PHE HB2 H 12.591 2.944 -9.014 1.00 . B B . 102 PHE HB2 1 1
5 18410 2 1 102 PHE HB3 H 11.147 3.937 -9.052 1.00 . B B . 102 PHE HB3 1 1
5 18411 2 1 102 PHE HD1 H 12.558 0.644 -9.837 1.00 . B B . 102 PHE HD1 1 1
5 18412 2 1 102 PHE HD2 H 9.019 2.991 -9.624 1.00 . B B . 102 PHE HD2 1 1
5 18413 2 1 102 PHE HE1 H 11.196 -1.393 -10.012 1.00 . B B . 102 PHE HE1 1 1
5 18414 2 1 102 PHE HE2 H 7.655 0.959 -9.794 1.00 . B B . 102 PHE HE2 1 1
5 18415 2 1 102 PHE HZ H 8.743 -1.239 -9.992 1.00 . B B . 102 PHE HZ 1 1
5 18416 2 1 102 PHE N N 12.948 5.004 -10.626 1.00 . B B . 102 PHE N 1 1
5 18417 2 1 102 PHE O O 10.215 5.119 -11.392 1.00 . B B . 102 PHE O 1 1
5 18418 2 1 103 ARG C C 9.545 5.324 -14.201 1.00 . B B . 103 ARG C 1 1
5 18419 2 1 103 ARG CA C 9.734 3.833 -13.851 1.00 . B B . 103 ARG CA 1 1
5 18420 2 1 103 ARG CB C 8.433 3.095 -13.471 1.00 . B B . 103 ARG CB 1 1
5 18421 2 1 103 ARG CD C 6.149 2.344 -14.192 1.00 . B B . 103 ARG CD 1 1
5 18422 2 1 103 ARG CG C 7.330 3.229 -14.506 1.00 . B B . 103 ARG CG 1 1
5 18423 2 1 103 ARG CZ C 4.544 1.552 -15.905 1.00 . B B . 103 ARG CZ 1 1
5 18424 2 1 103 ARG H H 11.452 2.874 -13.195 1.00 . B B . 103 ARG H 1 1
5 18425 2 1 103 ARG HA H 10.101 3.406 -14.772 1.00 . B B . 103 ARG HA 1 1
5 18426 2 1 103 ARG HB2 H 8.653 2.045 -13.345 1.00 . B B . 103 ARG HB2 1 1
5 18427 2 1 103 ARG HB3 H 8.072 3.491 -12.534 1.00 . B B . 103 ARG HB3 1 1
5 18428 2 1 103 ARG HD2 H 6.471 1.315 -14.192 1.00 . B B . 103 ARG HD2 1 1
5 18429 2 1 103 ARG HD3 H 5.766 2.598 -13.215 1.00 . B B . 103 ARG HD3 1 1
5 18430 2 1 103 ARG HE H 4.771 3.451 -15.273 1.00 . B B . 103 ARG HE 1 1
5 18431 2 1 103 ARG HG2 H 6.995 4.257 -14.531 1.00 . B B . 103 ARG HG2 1 1
5 18432 2 1 103 ARG HG3 H 7.723 2.963 -15.476 1.00 . B B . 103 ARG HG3 1 1
5 18433 2 1 103 ARG HH11 H 5.765 0.033 -15.222 1.00 . B B . 103 ARG HH11 1 1
5 18434 2 1 103 ARG HH12 H 4.614 -0.442 -16.382 1.00 . B B . 103 ARG HH12 1 1
5 18435 2 1 103 ARG HH21 H 3.198 2.775 -16.860 1.00 . B B . 103 ARG HH21 1 1
5 18436 2 1 103 ARG HH22 H 3.112 1.138 -17.303 1.00 . B B . 103 ARG HH22 1 1
5 18437 2 1 103 ARG N N 10.830 3.582 -12.918 1.00 . B B . 103 ARG N 1 1
5 18438 2 1 103 ARG NE N 5.092 2.523 -15.174 1.00 . B B . 103 ARG NE 1 1
5 18439 2 1 103 ARG NH1 N 5.006 0.296 -15.824 1.00 . B B . 103 ARG NH1 1 1
5 18440 2 1 103 ARG NH2 N 3.556 1.844 -16.743 1.00 . B B . 103 ARG NH2 1 1
5 18441 2 1 103 ARG O O 8.485 5.930 -13.973 1.00 . B B . 103 ARG O 1 1
5 18442 2 1 104 GLY C C 10.659 8.345 -14.004 1.00 . B B . 104 GLY C 1 1
5 18443 2 1 104 GLY CA C 10.626 7.296 -15.110 1.00 . B B . 104 GLY CA 1 1
5 18444 2 1 104 GLY H H 11.396 5.308 -14.727 1.00 . B B . 104 GLY H 1 1
5 18445 2 1 104 GLY HA2 H 11.492 7.451 -15.734 1.00 . B B . 104 GLY HA2 1 1
5 18446 2 1 104 GLY HA3 H 9.744 7.455 -15.712 1.00 . B B . 104 GLY HA3 1 1
5 18447 2 1 104 GLY N N 10.625 5.913 -14.663 1.00 . B B . 104 GLY N 1 1
5 18448 2 1 104 GLY O O 10.802 9.535 -14.295 1.00 . B B . 104 GLY O 1 1
5 18449 2 1 105 ARG C C 11.357 8.489 -10.485 1.00 . B B . 105 ARG C 1 1
5 18450 2 1 105 ARG CA C 10.536 8.904 -11.672 1.00 . B B . 105 ARG CA 1 1
5 18451 2 1 105 ARG CB C 9.136 9.355 -11.271 1.00 . B B . 105 ARG CB 1 1
5 18452 2 1 105 ARG CD C 6.810 8.851 -10.656 1.00 . B B . 105 ARG CD 1 1
5 18453 2 1 105 ARG CG C 8.073 8.273 -11.233 1.00 . B B . 105 ARG CG 1 1
5 18454 2 1 105 ARG CZ C 4.379 8.612 -10.777 1.00 . B B . 105 ARG CZ 1 1
5 18455 2 1 105 ARG H H 10.445 6.987 -12.556 1.00 . B B . 105 ARG H 1 1
5 18456 2 1 105 ARG HA H 11.045 9.766 -12.081 1.00 . B B . 105 ARG HA 1 1
5 18457 2 1 105 ARG HB2 H 9.188 9.788 -10.284 1.00 . B B . 105 ARG HB2 1 1
5 18458 2 1 105 ARG HB3 H 8.813 10.122 -11.963 1.00 . B B . 105 ARG HB3 1 1
5 18459 2 1 105 ARG HD2 H 6.817 8.687 -9.588 1.00 . B B . 105 ARG HD2 1 1
5 18460 2 1 105 ARG HD3 H 6.789 9.909 -10.835 1.00 . B B . 105 ARG HD3 1 1
5 18461 2 1 105 ARG HE H 5.707 7.645 -11.945 1.00 . B B . 105 ARG HE 1 1
5 18462 2 1 105 ARG HG2 H 7.887 7.920 -12.235 1.00 . B B . 105 ARG HG2 1 1
5 18463 2 1 105 ARG HG3 H 8.410 7.460 -10.607 1.00 . B B . 105 ARG HG3 1 1
5 18464 2 1 105 ARG HH11 H 5.031 9.640 -9.136 1.00 . B B . 105 ARG HH11 1 1
5 18465 2 1 105 ARG HH12 H 3.336 9.636 -9.334 1.00 . B B . 105 ARG HH12 1 1
5 18466 2 1 105 ARG HH21 H 3.458 7.626 -12.271 1.00 . B B . 105 ARG HH21 1 1
5 18467 2 1 105 ARG HH22 H 2.373 8.443 -11.206 1.00 . B B . 105 ARG HH22 1 1
5 18468 2 1 105 ARG N N 10.533 7.944 -12.764 1.00 . B B . 105 ARG N 1 1
5 18469 2 1 105 ARG NE N 5.594 8.264 -11.187 1.00 . B B . 105 ARG NE 1 1
5 18470 2 1 105 ARG NH1 N 4.233 9.345 -9.674 1.00 . B B . 105 ARG NH1 1 1
5 18471 2 1 105 ARG NH2 N 3.314 8.198 -11.451 1.00 . B B . 105 ARG NH2 1 1
5 18472 2 1 105 ARG O O 11.656 7.326 -10.298 1.00 . B B . 105 ARG O 1 1
5 18473 2 1 106 THR C C 11.689 8.883 -7.349 1.00 . B B . 106 THR C 1 1
5 18474 2 1 106 THR CA C 12.542 9.258 -8.556 1.00 . B B . 106 THR CA 1 1
5 18475 2 1 106 THR CB C 13.313 10.554 -8.278 1.00 . B B . 106 THR CB 1 1
5 18476 2 1 106 THR CG2 C 14.330 10.355 -7.180 1.00 . B B . 106 THR CG2 1 1
5 18477 2 1 106 THR H H 11.389 10.364 -9.863 1.00 . B B . 106 THR H 1 1
5 18478 2 1 106 THR HA H 13.253 8.472 -8.761 1.00 . B B . 106 THR HA 1 1
5 18479 2 1 106 THR HB H 12.614 11.327 -7.993 1.00 . B B . 106 THR HB 1 1
5 18480 2 1 106 THR HG1 H 14.943 10.943 -9.291 1.00 . B B . 106 THR HG1 1 1
5 18481 2 1 106 THR HG21 H 14.851 11.283 -6.997 1.00 . B B . 106 THR HG21 1 1
5 18482 2 1 106 THR HG22 H 15.038 9.597 -7.479 1.00 . B B . 106 THR HG22 1 1
5 18483 2 1 106 THR HG23 H 13.825 10.040 -6.279 1.00 . B B . 106 THR HG23 1 1
5 18484 2 1 106 THR N N 11.711 9.453 -9.696 1.00 . B B . 106 THR N 1 1
5 18485 2 1 106 THR O O 10.807 9.647 -6.935 1.00 . B B . 106 THR O 1 1
5 18486 2 1 106 THR OG1 O 13.996 10.946 -9.481 1.00 . B B . 106 THR OG1 1 1
5 18487 2 1 107 ILE C C 11.957 7.458 -4.376 1.00 . B B . 107 ILE C 1 1
5 18488 2 1 107 ILE CA C 11.193 7.246 -5.662 1.00 . B B . 107 ILE CA 1 1
5 18489 2 1 107 ILE CB C 10.857 5.734 -5.803 1.00 . B B . 107 ILE CB 1 1
5 18490 2 1 107 ILE CD1 C 11.914 3.390 -5.938 1.00 . B B . 107 ILE CD1 1 1
5 18491 2 1 107 ILE CG1 C 12.150 4.887 -5.896 1.00 . B B . 107 ILE CG1 1 1
5 18492 2 1 107 ILE CG2 C 9.953 5.501 -7.016 1.00 . B B . 107 ILE CG2 1 1
5 18493 2 1 107 ILE H H 12.649 7.161 -7.178 1.00 . B B . 107 ILE H 1 1
5 18494 2 1 107 ILE HA H 10.266 7.798 -5.614 1.00 . B B . 107 ILE HA 1 1
5 18495 2 1 107 ILE HB H 10.305 5.437 -4.923 1.00 . B B . 107 ILE HB 1 1
5 18496 2 1 107 ILE HD11 H 11.307 3.144 -6.796 1.00 . B B . 107 ILE HD11 1 1
5 18497 2 1 107 ILE HD12 H 11.407 3.079 -5.037 1.00 . B B . 107 ILE HD12 1 1
5 18498 2 1 107 ILE HD13 H 12.863 2.878 -6.015 1.00 . B B . 107 ILE HD13 1 1
5 18499 2 1 107 ILE HG12 H 12.685 5.159 -6.793 1.00 . B B . 107 ILE HG12 1 1
5 18500 2 1 107 ILE HG13 H 12.772 5.107 -5.039 1.00 . B B . 107 ILE HG13 1 1
5 18501 2 1 107 ILE HG21 H 9.728 4.447 -7.103 1.00 . B B . 107 ILE HG21 1 1
5 18502 2 1 107 ILE HG22 H 10.453 5.843 -7.909 1.00 . B B . 107 ILE HG22 1 1
5 18503 2 1 107 ILE HG23 H 9.035 6.055 -6.889 1.00 . B B . 107 ILE HG23 1 1
5 18504 2 1 107 ILE N N 11.956 7.739 -6.790 1.00 . B B . 107 ILE N 1 1
5 18505 2 1 107 ILE O O 13.109 7.890 -4.397 1.00 . B B . 107 ILE O 1 1
5 18506 2 1 108 LYS C C 11.741 6.076 -1.190 1.00 . B B . 108 LYS C 1 1
5 18507 2 1 108 LYS CA C 11.880 7.370 -1.952 1.00 . B B . 108 LYS CA 1 1
5 18508 2 1 108 LYS CB C 11.185 8.527 -1.192 1.00 . B B . 108 LYS CB 1 1
5 18509 2 1 108 LYS CD C 13.151 9.042 0.341 1.00 . B B . 108 LYS CD 1 1
5 18510 2 1 108 LYS CE C 13.596 9.241 1.784 1.00 . B B . 108 LYS CE 1 1
5 18511 2 1 108 LYS CG C 11.657 8.746 0.255 1.00 . B B . 108 LYS CG 1 1
5 18512 2 1 108 LYS H H 10.396 6.826 -3.316 1.00 . B B . 108 LYS H 1 1
5 18513 2 1 108 LYS HA H 12.928 7.603 -2.072 1.00 . B B . 108 LYS HA 1 1
5 18514 2 1 108 LYS HB2 H 11.352 9.445 -1.735 1.00 . B B . 108 LYS HB2 1 1
5 18515 2 1 108 LYS HB3 H 10.122 8.329 -1.174 1.00 . B B . 108 LYS HB3 1 1
5 18516 2 1 108 LYS HD2 H 13.674 8.188 -0.063 1.00 . B B . 108 LYS HD2 1 1
5 18517 2 1 108 LYS HD3 H 13.379 9.927 -0.234 1.00 . B B . 108 LYS HD3 1 1
5 18518 2 1 108 LYS HE2 H 13.055 10.065 2.220 1.00 . B B . 108 LYS HE2 1 1
5 18519 2 1 108 LYS HE3 H 13.367 8.341 2.337 1.00 . B B . 108 LYS HE3 1 1
5 18520 2 1 108 LYS HG2 H 11.122 9.583 0.678 1.00 . B B . 108 LYS HG2 1 1
5 18521 2 1 108 LYS HG3 H 11.439 7.859 0.830 1.00 . B B . 108 LYS HG3 1 1
5 18522 2 1 108 LYS HZ1 H 15.298 9.677 2.890 1.00 . B B . 108 LYS HZ1 1 1
5 18523 2 1 108 LYS HZ2 H 15.337 10.348 1.354 1.00 . B B . 108 LYS HZ2 1 1
5 18524 2 1 108 LYS HZ3 H 15.625 8.687 1.607 1.00 . B B . 108 LYS HZ3 1 1
5 18525 2 1 108 LYS N N 11.302 7.201 -3.270 1.00 . B B . 108 LYS N 1 1
5 18526 2 1 108 LYS NZ N 15.053 9.506 1.892 1.00 . B B . 108 LYS NZ 1 1
5 18527 2 1 108 LYS O O 10.663 5.515 -1.142 1.00 . B B . 108 LYS O 1 1
5 18528 2 1 109 VAL C C 13.361 4.688 1.550 1.00 . B B . 109 VAL C 1 1
5 18529 2 1 109 VAL CA C 12.803 4.369 0.158 1.00 . B B . 109 VAL CA 1 1
5 18530 2 1 109 VAL CB C 13.630 3.230 -0.506 1.00 . B B . 109 VAL CB 1 1
5 18531 2 1 109 VAL CG1 C 13.397 1.906 0.205 1.00 . B B . 109 VAL CG1 1 1
5 18532 2 1 109 VAL CG2 C 13.294 3.104 -1.989 1.00 . B B . 109 VAL CG2 1 1
5 18533 2 1 109 VAL H H 13.674 6.085 -0.679 1.00 . B B . 109 VAL H 1 1
5 18534 2 1 109 VAL HA H 11.768 4.069 0.259 1.00 . B B . 109 VAL HA 1 1
5 18535 2 1 109 VAL HB H 14.676 3.481 -0.412 1.00 . B B . 109 VAL HB 1 1
5 18536 2 1 109 VAL HG11 H 12.355 1.636 0.088 1.00 . B B . 109 VAL HG11 1 1
5 18537 2 1 109 VAL HG12 H 13.632 2.000 1.254 1.00 . B B . 109 VAL HG12 1 1
5 18538 2 1 109 VAL HG13 H 14.011 1.143 -0.249 1.00 . B B . 109 VAL HG13 1 1
5 18539 2 1 109 VAL HG21 H 13.524 4.037 -2.483 1.00 . B B . 109 VAL HG21 1 1
5 18540 2 1 109 VAL HG22 H 12.242 2.889 -2.100 1.00 . B B . 109 VAL HG22 1 1
5 18541 2 1 109 VAL HG23 H 13.876 2.307 -2.426 1.00 . B B . 109 VAL HG23 1 1
5 18542 2 1 109 VAL N N 12.825 5.598 -0.618 1.00 . B B . 109 VAL N 1 1
5 18543 2 1 109 VAL O O 14.491 5.164 1.682 1.00 . B B . 109 VAL O 1 1
5 18544 2 1 110 LEU C C 12.408 3.683 4.830 1.00 . B B . 110 LEU C 1 1
5 18545 2 1 110 LEU CA C 12.846 4.859 3.929 1.00 . B B . 110 LEU CA 1 1
5 18546 2 1 110 LEU CB C 11.907 6.075 4.080 1.00 . B B . 110 LEU CB 1 1
5 18547 2 1 110 LEU CD1 C 10.528 7.781 5.115 1.00 . B B . 110 LEU CD1 1 1
5 18548 2 1 110 LEU CD2 C 11.707 6.238 6.634 1.00 . B B . 110 LEU CD2 1 1
5 18549 2 1 110 LEU CG C 11.782 6.971 5.314 1.00 . B B . 110 LEU CG 1 1
5 18550 2 1 110 LEU H H 11.723 3.963 2.459 1.00 . B B . 110 LEU H 1 1
5 18551 2 1 110 LEU HA H 13.873 5.152 4.071 1.00 . B B . 110 LEU HA 1 1
5 18552 2 1 110 LEU HB2 H 12.373 6.760 3.387 1.00 . B B . 110 LEU HB2 1 1
5 18553 2 1 110 LEU HB3 H 10.935 5.834 3.690 1.00 . B B . 110 LEU HB3 1 1
5 18554 2 1 110 LEU HD11 H 9.722 7.069 5.009 1.00 . B B . 110 LEU HD11 1 1
5 18555 2 1 110 LEU HD12 H 10.606 8.352 4.201 1.00 . B B . 110 LEU HD12 1 1
5 18556 2 1 110 LEU HD13 H 10.332 8.413 5.967 1.00 . B B . 110 LEU HD13 1 1
5 18557 2 1 110 LEU HD21 H 11.945 6.951 7.409 1.00 . B B . 110 LEU HD21 1 1
5 18558 2 1 110 LEU HD22 H 12.450 5.455 6.665 1.00 . B B . 110 LEU HD22 1 1
5 18559 2 1 110 LEU HD23 H 10.715 5.852 6.808 1.00 . B B . 110 LEU HD23 1 1
5 18560 2 1 110 LEU HG H 12.568 7.706 5.317 1.00 . B B . 110 LEU HG 1 1
5 18561 2 1 110 LEU N N 12.576 4.443 2.553 1.00 . B B . 110 LEU N 1 1
5 18562 2 1 110 LEU O O 11.368 3.132 4.595 1.00 . B B . 110 LEU O 1 1
5 18563 2 1 111 PRO C C 11.615 2.373 7.619 1.00 . B B . 111 PRO C 1 1
5 18564 2 1 111 PRO CA C 12.831 2.115 6.691 1.00 . B B . 111 PRO CA 1 1
5 18565 2 1 111 PRO CB C 14.094 1.851 7.501 1.00 . B B . 111 PRO CB 1 1
5 18566 2 1 111 PRO CD C 14.479 3.869 6.242 1.00 . B B . 111 PRO CD 1 1
5 18567 2 1 111 PRO CG C 14.821 3.154 7.520 1.00 . B B . 111 PRO CG 1 1
5 18568 2 1 111 PRO HA H 12.605 1.257 6.076 1.00 . B B . 111 PRO HA 1 1
5 18569 2 1 111 PRO HB2 H 13.823 1.527 8.495 1.00 . B B . 111 PRO HB2 1 1
5 18570 2 1 111 PRO HB3 H 14.680 1.085 7.016 1.00 . B B . 111 PRO HB3 1 1
5 18571 2 1 111 PRO HD2 H 14.385 4.924 6.440 1.00 . B B . 111 PRO HD2 1 1
5 18572 2 1 111 PRO HD3 H 15.235 3.712 5.488 1.00 . B B . 111 PRO HD3 1 1
5 18573 2 1 111 PRO HG2 H 14.491 3.732 8.370 1.00 . B B . 111 PRO HG2 1 1
5 18574 2 1 111 PRO HG3 H 15.883 2.976 7.586 1.00 . B B . 111 PRO HG3 1 1
5 18575 2 1 111 PRO N N 13.193 3.272 5.839 1.00 . B B . 111 PRO N 1 1
5 18576 2 1 111 PRO O O 11.431 3.475 8.154 1.00 . B B . 111 PRO O 1 1
5 18577 2 1 112 LYS C C 9.893 1.021 10.058 1.00 . B B . 112 LYS C 1 1
5 18578 2 1 112 LYS CA C 9.592 1.404 8.611 1.00 . B B . 112 LYS CA 1 1
5 18579 2 1 112 LYS CB C 8.563 0.380 8.064 1.00 . B B . 112 LYS CB 1 1
5 18580 2 1 112 LYS CD C 6.508 -1.051 8.561 1.00 . B B . 112 LYS CD 1 1
5 18581 2 1 112 LYS CE C 5.209 -1.200 9.343 1.00 . B B . 112 LYS CE 1 1
5 18582 2 1 112 LYS CG C 7.237 0.269 8.864 1.00 . B B . 112 LYS CG 1 1
5 18583 2 1 112 LYS H H 11.017 0.460 7.418 1.00 . B B . 112 LYS H 1 1
5 18584 2 1 112 LYS HA H 9.155 2.388 8.557 1.00 . B B . 112 LYS HA 1 1
5 18585 2 1 112 LYS HB2 H 8.323 0.654 7.048 1.00 . B B . 112 LYS HB2 1 1
5 18586 2 1 112 LYS HB3 H 9.051 -0.580 8.055 1.00 . B B . 112 LYS HB3 1 1
5 18587 2 1 112 LYS HD2 H 6.283 -1.116 7.508 1.00 . B B . 112 LYS HD2 1 1
5 18588 2 1 112 LYS HD3 H 7.162 -1.862 8.841 1.00 . B B . 112 LYS HD3 1 1
5 18589 2 1 112 LYS HE2 H 5.400 -0.947 10.377 1.00 . B B . 112 LYS HE2 1 1
5 18590 2 1 112 LYS HE3 H 4.479 -0.517 8.935 1.00 . B B . 112 LYS HE3 1 1
5 18591 2 1 112 LYS HG2 H 7.468 0.304 9.918 1.00 . B B . 112 LYS HG2 1 1
5 18592 2 1 112 LYS HG3 H 6.593 1.097 8.610 1.00 . B B . 112 LYS HG3 1 1
5 18593 2 1 112 LYS HZ1 H 4.592 -3.050 8.336 1.00 . B B . 112 LYS HZ1 1 1
5 18594 2 1 112 LYS HZ2 H 3.762 -2.721 9.775 1.00 . B B . 112 LYS HZ2 1 1
5 18595 2 1 112 LYS HZ3 H 5.301 -3.220 9.825 1.00 . B B . 112 LYS HZ3 1 1
5 18596 2 1 112 LYS N N 10.807 1.342 7.804 1.00 . B B . 112 LYS N 1 1
5 18597 2 1 112 LYS NZ N 4.667 -2.602 9.282 1.00 . B B . 112 LYS NZ 1 1
5 18598 2 1 112 LYS O O 10.803 0.249 10.331 1.00 . B B . 112 LYS O 1 1
5 18599 2 1 113 ARG C C 7.802 1.753 12.861 1.00 . B B . 113 ARG C 1 1
5 18600 2 1 113 ARG CA C 9.114 1.215 12.338 1.00 . B B . 113 ARG CA 1 1
5 18601 2 1 113 ARG CB C 10.308 1.766 13.114 1.00 . B B . 113 ARG CB 1 1
5 18602 2 1 113 ARG CD C 11.675 1.664 15.200 1.00 . B B . 113 ARG CD 1 1
5 18603 2 1 113 ARG CG C 10.405 1.219 14.518 1.00 . B B . 113 ARG CG 1 1
5 18604 2 1 113 ARG CZ C 12.957 0.908 17.189 1.00 . B B . 113 ARG CZ 1 1
5 18605 2 1 113 ARG H H 8.625 2.389 10.690 1.00 . B B . 113 ARG H 1 1
5 18606 2 1 113 ARG HA H 9.091 0.135 12.370 1.00 . B B . 113 ARG HA 1 1
5 18607 2 1 113 ARG HB2 H 11.215 1.514 12.583 1.00 . B B . 113 ARG HB2 1 1
5 18608 2 1 113 ARG HB3 H 10.223 2.842 13.171 1.00 . B B . 113 ARG HB3 1 1
5 18609 2 1 113 ARG HD2 H 12.518 1.365 14.596 1.00 . B B . 113 ARG HD2 1 1
5 18610 2 1 113 ARG HD3 H 11.663 2.738 15.302 1.00 . B B . 113 ARG HD3 1 1
5 18611 2 1 113 ARG HE H 10.952 0.765 16.928 1.00 . B B . 113 ARG HE 1 1
5 18612 2 1 113 ARG HG2 H 9.558 1.571 15.089 1.00 . B B . 113 ARG HG2 1 1
5 18613 2 1 113 ARG HG3 H 10.384 0.140 14.474 1.00 . B B . 113 ARG HG3 1 1
5 18614 2 1 113 ARG HH11 H 14.147 1.660 15.702 1.00 . B B . 113 ARG HH11 1 1
5 18615 2 1 113 ARG HH12 H 14.984 1.164 17.097 1.00 . B B . 113 ARG HH12 1 1
5 18616 2 1 113 ARG HH21 H 12.125 0.071 18.867 1.00 . B B . 113 ARG HH21 1 1
5 18617 2 1 113 ARG HH22 H 13.821 0.249 18.907 1.00 . B B . 113 ARG HH22 1 1
5 18618 2 1 113 ARG N N 9.155 1.609 10.956 1.00 . B B . 113 ARG N 1 1
5 18619 2 1 113 ARG NE N 11.803 1.061 16.529 1.00 . B B . 113 ARG NE 1 1
5 18620 2 1 113 ARG NH1 N 14.102 1.269 16.625 1.00 . B B . 113 ARG NH1 1 1
5 18621 2 1 113 ARG NH2 N 12.961 0.373 18.403 1.00 . B B . 113 ARG NH2 1 1
5 18622 2 1 113 ARG O O 7.431 2.879 12.512 1.00 . B B . 113 ARG O 1 1
5 18623 2 1 114 THR C C 5.316 0.947 15.353 1.00 . B B . 114 THR C 1 1
5 18624 2 1 114 THR CA C 5.749 1.417 13.976 1.00 . B B . 114 THR CA 1 1
5 18625 2 1 114 THR CB C 4.720 0.917 12.936 1.00 . B B . 114 THR CB 1 1
5 18626 2 1 114 THR CG2 C 3.333 1.445 13.262 1.00 . B B . 114 THR CG2 1 1
5 18627 2 1 114 THR H H 7.320 0.113 13.986 1.00 . B B . 114 THR H 1 1
5 18628 2 1 114 THR HA H 5.728 2.495 13.941 1.00 . B B . 114 THR HA 1 1
5 18629 2 1 114 THR HB H 4.704 -0.163 12.951 1.00 . B B . 114 THR HB 1 1
5 18630 2 1 114 THR HG1 H 5.800 2.025 11.760 1.00 . B B . 114 THR HG1 1 1
5 18631 2 1 114 THR HG21 H 3.026 1.066 14.225 1.00 . B B . 114 THR HG21 1 1
5 18632 2 1 114 THR HG22 H 2.638 1.118 12.503 1.00 . B B . 114 THR HG22 1 1
5 18633 2 1 114 THR HG23 H 3.362 2.524 13.295 1.00 . B B . 114 THR HG23 1 1
5 18634 2 1 114 THR N N 7.054 0.981 13.621 1.00 . B B . 114 THR N 1 1
5 18635 2 1 114 THR O O 5.108 -0.243 15.569 1.00 . B B . 114 THR O 1 1
5 18636 2 1 114 THR OG1 O 5.105 1.369 11.625 1.00 . B B . 114 THR OG1 1 1
5 18637 2 1 115 ASN C C 5.221 0.659 18.470 1.00 . B B . 115 ASN C 1 1
5 18638 2 1 115 ASN CA C 4.604 1.729 17.572 1.00 . B B . 115 ASN CA 1 1
5 18639 2 1 115 ASN CB C 3.122 1.442 17.371 1.00 . B B . 115 ASN CB 1 1
5 18640 2 1 115 ASN CG C 2.294 1.432 18.666 1.00 . B B . 115 ASN CG 1 1
5 18641 2 1 115 ASN H H 5.586 2.781 16.039 1.00 . B B . 115 ASN H 1 1
5 18642 2 1 115 ASN HA H 4.665 2.680 18.080 1.00 . B B . 115 ASN HA 1 1
5 18643 2 1 115 ASN HB2 H 2.761 2.147 16.639 1.00 . B B . 115 ASN HB2 1 1
5 18644 2 1 115 ASN HB3 H 3.060 0.466 16.911 1.00 . B B . 115 ASN HB3 1 1
5 18645 2 1 115 ASN HD21 H 3.442 2.821 19.558 1.00 . B B . 115 ASN HD21 1 1
5 18646 2 1 115 ASN HD22 H 2.120 2.221 20.462 1.00 . B B . 115 ASN HD22 1 1
5 18647 2 1 115 ASN N N 5.230 1.893 16.259 1.00 . B B . 115 ASN N 1 1
5 18648 2 1 115 ASN ND2 N 2.661 2.231 19.642 1.00 . B B . 115 ASN ND2 1 1
5 18649 2 1 115 ASN O O 5.127 -0.553 18.209 1.00 . B B . 115 ASN O 1 1
5 18650 2 1 115 ASN OD1 O 1.310 0.709 18.769 1.00 . B B . 115 ASN OD1 1 1
5 18651 2 1 116 MET C C 5.384 0.362 21.769 1.00 . B B . 116 MET C 1 1
5 18652 2 1 116 MET CA C 6.298 0.210 20.539 1.00 . B B . 116 MET CA 1 1
5 18653 2 1 116 MET CB C 7.811 0.415 20.880 1.00 . B B . 116 MET CB 1 1
5 18654 2 1 116 MET CE C 9.182 2.641 18.901 1.00 . B B . 116 MET CE 1 1
5 18655 2 1 116 MET CG C 8.226 1.806 21.383 1.00 . B B . 116 MET CG 1 1
5 18656 2 1 116 MET H H 5.973 2.065 19.654 1.00 . B B . 116 MET H 1 1
5 18657 2 1 116 MET HA H 6.146 -0.786 20.148 1.00 . B B . 116 MET HA 1 1
5 18658 2 1 116 MET HB2 H 8.085 -0.297 21.646 1.00 . B B . 116 MET HB2 1 1
5 18659 2 1 116 MET HB3 H 8.385 0.189 19.994 1.00 . B B . 116 MET HB3 1 1
5 18660 2 1 116 MET HE1 H 8.905 1.675 18.509 1.00 . B B . 116 MET HE1 1 1
5 18661 2 1 116 MET HE2 H 10.175 2.589 19.324 1.00 . B B . 116 MET HE2 1 1
5 18662 2 1 116 MET HE3 H 9.170 3.368 18.102 1.00 . B B . 116 MET HE3 1 1
5 18663 2 1 116 MET HG2 H 7.625 2.046 22.247 1.00 . B B . 116 MET HG2 1 1
5 18664 2 1 116 MET HG3 H 9.264 1.762 21.681 1.00 . B B . 116 MET HG3 1 1
5 18665 2 1 116 MET N N 5.830 1.099 19.523 1.00 . B B . 116 MET N 1 1
5 18666 2 1 116 MET O O 5.526 1.310 22.560 1.00 . B B . 116 MET O 1 1
5 18667 2 1 116 MET SD S 8.020 3.137 20.169 1.00 . B B . 116 MET SD 1 1
5 18668 2 1 117 PRO C C 4.029 -0.832 24.337 1.00 . B B . 117 PRO C 1 1
5 18669 2 1 117 PRO CA C 3.405 -0.466 22.995 1.00 . B B . 117 PRO CA 1 1
5 18670 2 1 117 PRO CB C 2.325 -1.496 22.599 1.00 . B B . 117 PRO CB 1 1
5 18671 2 1 117 PRO CD C 4.085 -1.652 21.014 1.00 . B B . 117 PRO CD 1 1
5 18672 2 1 117 PRO CG C 2.614 -1.840 21.181 1.00 . B B . 117 PRO CG 1 1
5 18673 2 1 117 PRO HA H 2.962 0.516 23.060 1.00 . B B . 117 PRO HA 1 1
5 18674 2 1 117 PRO HB2 H 2.395 -2.359 23.242 1.00 . B B . 117 PRO HB2 1 1
5 18675 2 1 117 PRO HB3 H 1.345 -1.051 22.701 1.00 . B B . 117 PRO HB3 1 1
5 18676 2 1 117 PRO HD2 H 4.618 -2.540 21.320 1.00 . B B . 117 PRO HD2 1 1
5 18677 2 1 117 PRO HD3 H 4.301 -1.400 19.985 1.00 . B B . 117 PRO HD3 1 1
5 18678 2 1 117 PRO HG2 H 2.341 -2.868 20.989 1.00 . B B . 117 PRO HG2 1 1
5 18679 2 1 117 PRO HG3 H 2.074 -1.173 20.524 1.00 . B B . 117 PRO HG3 1 1
5 18680 2 1 117 PRO N N 4.371 -0.526 21.903 1.00 . B B . 117 PRO N 1 1
5 18681 2 1 117 PRO O O 5.254 -1.031 24.444 1.00 . B B . 117 PRO O 1 1
5 18682 2 1 118 GLY C C 4.039 -2.694 26.751 1.00 . B B . 118 GLY C 1 1
5 18683 2 1 118 GLY CA C 3.672 -1.238 26.652 1.00 . B B . 118 GLY CA 1 1
5 18684 2 1 118 GLY H H 2.251 -0.736 25.203 1.00 . B B . 118 GLY H 1 1
5 18685 2 1 118 GLY HA2 H 4.539 -0.634 26.878 1.00 . B B . 118 GLY HA2 1 1
5 18686 2 1 118 GLY HA3 H 2.896 -1.023 27.371 1.00 . B B . 118 GLY HA3 1 1
5 18687 2 1 118 GLY N N 3.205 -0.904 25.346 1.00 . B B . 118 GLY N 1 1
5 18688 2 1 118 GLY O O 3.157 -3.571 26.775 1.00 . B B . 118 GLY O 1 1
5 18689 2 1 119 ILE C C 5.411 -4.837 28.293 1.00 . B B . 119 ILE C 1 1
5 18690 2 1 119 ILE CA C 5.829 -4.321 26.926 1.00 . B B . 119 ILE CA 1 1
5 18691 2 1 119 ILE CB C 7.377 -4.374 26.797 1.00 . B B . 119 ILE CB 1 1
5 18692 2 1 119 ILE CD1 C 9.316 -3.771 25.246 1.00 . B B . 119 ILE CD1 1 1
5 18693 2 1 119 ILE CG1 C 7.818 -3.808 25.439 1.00 . B B . 119 ILE CG1 1 1
5 18694 2 1 119 ILE CG2 C 7.884 -5.808 26.966 1.00 . B B . 119 ILE CG2 1 1
5 18695 2 1 119 ILE H H 5.968 -2.227 26.674 1.00 . B B . 119 ILE H 1 1
5 18696 2 1 119 ILE HA H 5.382 -4.935 26.158 1.00 . B B . 119 ILE HA 1 1
5 18697 2 1 119 ILE HB H 7.802 -3.766 27.582 1.00 . B B . 119 ILE HB 1 1
5 18698 2 1 119 ILE HD11 H 9.710 -4.773 25.310 1.00 . B B . 119 ILE HD11 1 1
5 18699 2 1 119 ILE HD12 H 9.762 -3.159 26.017 1.00 . B B . 119 ILE HD12 1 1
5 18700 2 1 119 ILE HD13 H 9.544 -3.351 24.278 1.00 . B B . 119 ILE HD13 1 1
5 18701 2 1 119 ILE HG12 H 7.404 -4.426 24.656 1.00 . B B . 119 ILE HG12 1 1
5 18702 2 1 119 ILE HG13 H 7.438 -2.803 25.329 1.00 . B B . 119 ILE HG13 1 1
5 18703 2 1 119 ILE HG21 H 7.451 -6.437 26.200 1.00 . B B . 119 ILE HG21 1 1
5 18704 2 1 119 ILE HG22 H 7.594 -6.179 27.936 1.00 . B B . 119 ILE HG22 1 1
5 18705 2 1 119 ILE HG23 H 8.961 -5.821 26.876 1.00 . B B . 119 ILE HG23 1 1
5 18706 2 1 119 ILE N N 5.332 -2.967 26.774 1.00 . B B . 119 ILE N 1 1
5 18707 2 1 119 ILE O O 4.934 -5.971 28.438 1.00 . B B . 119 ILE O 1 1
5 18708 2 1 120 SER C C 4.756 -3.005 31.321 1.00 . B B . 120 SER C 1 1
5 18709 2 1 120 SER CA C 5.169 -4.286 30.616 1.00 . B B . 120 SER CA 1 1
5 18710 2 1 120 SER CB C 6.310 -4.984 31.369 1.00 . B B . 120 SER CB 1 1
5 18711 2 1 120 SER H H 5.941 -3.096 29.104 1.00 . B B . 120 SER H 1 1
5 18712 2 1 120 SER HA H 4.320 -4.949 30.573 1.00 . B B . 120 SER HA 1 1
5 18713 2 1 120 SER HB2 H 6.613 -5.864 30.821 1.00 . B B . 120 SER HB2 1 1
5 18714 2 1 120 SER HB3 H 7.147 -4.306 31.454 1.00 . B B . 120 SER HB3 1 1
5 18715 2 1 120 SER HG H 6.339 -4.786 33.294 1.00 . B B . 120 SER HG 1 1
5 18716 2 1 120 SER N N 5.558 -3.982 29.281 1.00 . B B . 120 SER N 1 1
5 18717 2 1 120 SER O O 5.565 -2.095 31.491 1.00 . B B . 120 SER O 1 1
5 18718 2 1 120 SER OG O 5.899 -5.377 32.669 1.00 . B B . 120 SER OG 1 1
5 18719 2 1 121 SER C C 3.292 -2.006 33.879 1.00 . B B . 121 SER C 1 1
5 18720 2 1 121 SER CA C 2.993 -1.784 32.401 1.00 . B B . 121 SER CA 1 1
5 18721 2 1 121 SER CB C 1.474 -1.643 32.154 1.00 . B B . 121 SER CB 1 1
5 18722 2 1 121 SER H H 2.886 -3.659 31.472 1.00 . B B . 121 SER H 1 1
5 18723 2 1 121 SER HA H 3.508 -0.904 32.050 1.00 . B B . 121 SER HA 1 1
5 18724 2 1 121 SER HB2 H 1.285 -1.601 31.091 1.00 . B B . 121 SER HB2 1 1
5 18725 2 1 121 SER HB3 H 0.972 -2.509 32.562 1.00 . B B . 121 SER HB3 1 1
5 18726 2 1 121 SER HG H 1.635 0.200 32.754 1.00 . B B . 121 SER HG 1 1
5 18727 2 1 121 SER N N 3.499 -2.923 31.684 1.00 . B B . 121 SER N 1 1
5 18728 2 1 121 SER O O 3.750 -1.107 34.592 1.00 . B B . 121 SER O 1 1
5 18729 2 1 121 SER OG O 0.936 -0.472 32.764 1.00 . B B . 121 SER OG 1 1
5 18730 2 1 122 THR C C 3.494 -5.155 35.639 1.00 . B B . 122 THR C 1 1
5 18731 2 1 122 THR CA C 3.321 -3.635 35.646 1.00 . B B . 122 THR CA 1 1
5 18732 2 1 122 THR CB C 2.172 -3.177 36.633 1.00 . B B . 122 THR CB 1 1
5 18733 2 1 122 THR CG2 C 0.810 -3.727 36.222 1.00 . B B . 122 THR CG2 1 1
5 18734 2 1 122 THR H H 2.692 -3.897 33.702 1.00 . B B . 122 THR H 1 1
5 18735 2 1 122 THR HA H 4.255 -3.183 35.946 1.00 . B B . 122 THR HA 1 1
5 18736 2 1 122 THR HB H 2.135 -2.097 36.603 1.00 . B B . 122 THR HB 1 1
5 18737 2 1 122 THR HG1 H 1.874 -4.309 38.236 1.00 . B B . 122 THR HG1 1 1
5 18738 2 1 122 THR HG21 H 0.565 -3.376 35.231 1.00 . B B . 122 THR HG21 1 1
5 18739 2 1 122 THR HG22 H 0.058 -3.390 36.921 1.00 . B B . 122 THR HG22 1 1
5 18740 2 1 122 THR HG23 H 0.847 -4.806 36.216 1.00 . B B . 122 THR HG23 1 1
5 18741 2 1 122 THR N N 3.059 -3.219 34.310 1.00 . B B . 122 THR N 1 1
5 18742 2 1 122 THR O O 2.709 -5.873 35.004 1.00 . B B . 122 THR O 1 1
5 18743 2 1 122 THR OG1 O 2.453 -3.570 37.986 1.00 . B B . 122 THR OG1 1 1
5 18744 2 1 123 ASP C C 3.858 -7.660 37.389 1.00 . B B . 123 ASP C 1 1
5 18745 2 1 123 ASP CA C 4.760 -7.090 36.341 1.00 . B B . 123 ASP CA 1 1
5 18746 2 1 123 ASP CB C 6.221 -7.447 36.649 1.00 . B B . 123 ASP CB 1 1
5 18747 2 1 123 ASP CG C 7.180 -6.992 35.579 1.00 . B B . 123 ASP CG 1 1
5 18748 2 1 123 ASP H H 5.160 -5.013 36.699 1.00 . B B . 123 ASP H 1 1
5 18749 2 1 123 ASP HA H 4.476 -7.508 35.385 1.00 . B B . 123 ASP HA 1 1
5 18750 2 1 123 ASP HB2 H 6.508 -6.982 37.579 1.00 . B B . 123 ASP HB2 1 1
5 18751 2 1 123 ASP HB3 H 6.305 -8.518 36.755 1.00 . B B . 123 ASP HB3 1 1
5 18752 2 1 123 ASP N N 4.537 -5.642 36.273 1.00 . B B . 123 ASP N 1 1
5 18753 2 1 123 ASP O O 3.321 -8.762 37.254 1.00 . B B . 123 ASP O 1 1
5 18754 2 1 123 ASP OD1 O 7.316 -7.674 34.552 1.00 . B B . 123 ASP OD1 1 1
5 18755 2 1 123 ASP OD2 O 7.822 -5.924 35.752 1.00 . B B . 123 ASP OD2 1 1
5 18756 2 1 124 ARG C C 2.012 -5.989 39.870 1.00 . B B . 124 ARG C 1 1
5 18757 2 1 124 ARG CA C 2.796 -7.231 39.486 1.00 . B B . 124 ARG CA 1 1
5 18758 2 1 124 ARG CB C 3.517 -7.904 40.682 1.00 . B B . 124 ARG CB 1 1
5 18759 2 1 124 ARG CD C 5.323 -7.908 42.406 1.00 . B B . 124 ARG CD 1 1
5 18760 2 1 124 ARG CG C 4.710 -7.148 41.246 1.00 . B B . 124 ARG CG 1 1
5 18761 2 1 124 ARG CZ C 6.989 -7.433 44.192 1.00 . B B . 124 ARG CZ 1 1
5 18762 2 1 124 ARG H H 4.197 -6.065 38.505 1.00 . B B . 124 ARG H 1 1
5 18763 2 1 124 ARG HA H 2.086 -7.927 39.062 1.00 . B B . 124 ARG HA 1 1
5 18764 2 1 124 ARG HB2 H 2.803 -8.027 41.482 1.00 . B B . 124 ARG HB2 1 1
5 18765 2 1 124 ARG HB3 H 3.852 -8.882 40.374 1.00 . B B . 124 ARG HB3 1 1
5 18766 2 1 124 ARG HD2 H 4.578 -8.023 43.180 1.00 . B B . 124 ARG HD2 1 1
5 18767 2 1 124 ARG HD3 H 5.628 -8.882 42.057 1.00 . B B . 124 ARG HD3 1 1
5 18768 2 1 124 ARG HE H 6.907 -6.567 42.356 1.00 . B B . 124 ARG HE 1 1
5 18769 2 1 124 ARG HG2 H 5.450 -7.029 40.469 1.00 . B B . 124 ARG HG2 1 1
5 18770 2 1 124 ARG HG3 H 4.382 -6.178 41.591 1.00 . B B . 124 ARG HG3 1 1
5 18771 2 1 124 ARG HH11 H 5.544 -8.766 44.809 1.00 . B B . 124 ARG HH11 1 1
5 18772 2 1 124 ARG HH12 H 6.765 -8.413 45.954 1.00 . B B . 124 ARG HH12 1 1
5 18773 2 1 124 ARG HH21 H 8.557 -6.128 44.005 1.00 . B B . 124 ARG HH21 1 1
5 18774 2 1 124 ARG HH22 H 8.469 -6.939 45.499 1.00 . B B . 124 ARG HH22 1 1
5 18775 2 1 124 ARG N N 3.697 -6.905 38.434 1.00 . B B . 124 ARG N 1 1
5 18776 2 1 124 ARG NE N 6.486 -7.219 42.966 1.00 . B B . 124 ARG NE 1 1
5 18777 2 1 124 ARG NH1 N 6.385 -8.267 45.036 1.00 . B B . 124 ARG NH1 1 1
5 18778 2 1 124 ARG NH2 N 8.075 -6.789 44.587 1.00 . B B . 124 ARG NH2 1 1
5 18779 2 1 124 ARG O O 2.407 -5.268 40.794 1.00 . B B . 124 ARG O 1 1
5 18780 2 1 124 ARG OXT O 1.021 -5.685 39.186 1.00 . B B . 124 ARG OXT 1 1
6 18781 1 1 1 ALA C C 3.756 17.830 -28.804 1.00 . A A . 1 ALA C 1 1
6 18782 1 1 1 ALA CA C 3.076 19.141 -29.122 1.00 . A A . 1 ALA CA 1 1
6 18783 1 1 1 ALA CB C 1.944 19.408 -28.143 1.00 . A A . 1 ALA CB 1 1
6 18784 1 1 1 ALA H1 H 2.079 20.003 -30.717 1.00 . A A . 1 ALA H1 1 1
6 18785 1 1 1 ALA H2 H 3.383 19.011 -31.144 1.00 . A A . 1 ALA H2 1 1
6 18786 1 1 1 ALA HA H 3.799 19.936 -29.034 1.00 . A A . 1 ALA HA 1 1
6 18787 1 1 1 ALA HB1 H 2.345 19.454 -27.142 1.00 . A A . 1 ALA HB1 1 1
6 18788 1 1 1 ALA HB2 H 1.217 18.613 -28.201 1.00 . A A . 1 ALA HB2 1 1
6 18789 1 1 1 ALA HB3 H 1.472 20.349 -28.383 1.00 . A A . 1 ALA HB3 1 1
6 18790 1 1 1 ALA N N 2.580 19.121 -30.494 1.00 . A A . 1 ALA N 1 1
6 18791 1 1 1 ALA O O 3.388 16.788 -29.342 1.00 . A A . 1 ALA O 1 1
6 18792 1 1 2 ILE C C 4.954 16.169 -26.235 1.00 . A A . 2 ILE C 1 1
6 18793 1 1 2 ILE CA C 5.471 16.683 -27.573 1.00 . A A . 2 ILE CA 1 1
6 18794 1 1 2 ILE CB C 7.005 16.958 -27.475 1.00 . A A . 2 ILE CB 1 1
6 18795 1 1 2 ILE CD1 C 7.389 16.543 -29.994 1.00 . A A . 2 ILE CD1 1 1
6 18796 1 1 2 ILE CG1 C 7.560 17.490 -28.817 1.00 . A A . 2 ILE CG1 1 1
6 18797 1 1 2 ILE CG2 C 7.767 15.702 -27.038 1.00 . A A . 2 ILE CG2 1 1
6 18798 1 1 2 ILE H H 4.999 18.725 -27.532 1.00 . A A . 2 ILE H 1 1
6 18799 1 1 2 ILE HA H 5.297 15.934 -28.332 1.00 . A A . 2 ILE HA 1 1
6 18800 1 1 2 ILE HB H 7.155 17.711 -26.716 1.00 . A A . 2 ILE HB 1 1
6 18801 1 1 2 ILE HD11 H 6.337 16.364 -30.164 1.00 . A A . 2 ILE HD11 1 1
6 18802 1 1 2 ILE HD12 H 7.887 15.609 -29.781 1.00 . A A . 2 ILE HD12 1 1
6 18803 1 1 2 ILE HD13 H 7.824 16.988 -30.876 1.00 . A A . 2 ILE HD13 1 1
6 18804 1 1 2 ILE HG12 H 7.046 18.405 -29.069 1.00 . A A . 2 ILE HG12 1 1
6 18805 1 1 2 ILE HG13 H 8.613 17.697 -28.704 1.00 . A A . 2 ILE HG13 1 1
6 18806 1 1 2 ILE HG21 H 8.822 15.925 -26.981 1.00 . A A . 2 ILE HG21 1 1
6 18807 1 1 2 ILE HG22 H 7.606 14.913 -27.758 1.00 . A A . 2 ILE HG22 1 1
6 18808 1 1 2 ILE HG23 H 7.412 15.384 -26.069 1.00 . A A . 2 ILE HG23 1 1
6 18809 1 1 2 ILE N N 4.744 17.872 -27.946 1.00 . A A . 2 ILE N 1 1
6 18810 1 1 2 ILE O O 5.000 16.877 -25.231 1.00 . A A . 2 ILE O 1 1
6 18811 1 1 3 ALA C C 4.197 12.827 -25.105 1.00 . A A . 3 ALA C 1 1
6 18812 1 1 3 ALA CA C 3.951 14.331 -25.036 1.00 . A A . 3 ALA CA 1 1
6 18813 1 1 3 ALA CB C 2.468 14.625 -24.811 1.00 . A A . 3 ALA CB 1 1
6 18814 1 1 3 ALA H H 4.372 14.468 -27.082 1.00 . A A . 3 ALA H 1 1
6 18815 1 1 3 ALA HA H 4.513 14.736 -24.206 1.00 . A A . 3 ALA HA 1 1
6 18816 1 1 3 ALA HB1 H 2.313 15.694 -24.774 1.00 . A A . 3 ALA HB1 1 1
6 18817 1 1 3 ALA HB2 H 2.150 14.178 -23.881 1.00 . A A . 3 ALA HB2 1 1
6 18818 1 1 3 ALA HB3 H 1.891 14.206 -25.622 1.00 . A A . 3 ALA HB3 1 1
6 18819 1 1 3 ALA N N 4.437 14.968 -26.239 1.00 . A A . 3 ALA N 1 1
6 18820 1 1 3 ALA O O 3.366 12.081 -25.614 1.00 . A A . 3 ALA O 1 1
6 18821 1 1 4 PRO C C 5.213 10.193 -23.422 1.00 . A A . 4 PRO C 1 1
6 18822 1 1 4 PRO CA C 5.744 10.944 -24.653 1.00 . A A . 4 PRO CA 1 1
6 18823 1 1 4 PRO CB C 7.288 10.980 -24.643 1.00 . A A . 4 PRO CB 1 1
6 18824 1 1 4 PRO CD C 6.457 13.173 -24.089 1.00 . A A . 4 PRO CD 1 1
6 18825 1 1 4 PRO CG C 7.667 12.438 -24.579 1.00 . A A . 4 PRO CG 1 1
6 18826 1 1 4 PRO HA H 5.393 10.457 -25.548 1.00 . A A . 4 PRO HA 1 1
6 18827 1 1 4 PRO HB2 H 7.644 10.436 -23.781 1.00 . A A . 4 PRO HB2 1 1
6 18828 1 1 4 PRO HB3 H 7.663 10.514 -25.542 1.00 . A A . 4 PRO HB3 1 1
6 18829 1 1 4 PRO HD2 H 6.432 13.185 -23.009 1.00 . A A . 4 PRO HD2 1 1
6 18830 1 1 4 PRO HD3 H 6.436 14.175 -24.491 1.00 . A A . 4 PRO HD3 1 1
6 18831 1 1 4 PRO HG2 H 8.490 12.574 -23.893 1.00 . A A . 4 PRO HG2 1 1
6 18832 1 1 4 PRO HG3 H 7.945 12.785 -25.564 1.00 . A A . 4 PRO HG3 1 1
6 18833 1 1 4 PRO N N 5.372 12.364 -24.637 1.00 . A A . 4 PRO N 1 1
6 18834 1 1 4 PRO O O 5.623 9.055 -23.142 1.00 . A A . 4 PRO O 1 1
6 18835 1 1 5 CYS C C 4.553 10.167 -20.330 1.00 . A A . 5 CYS C 1 1
6 18836 1 1 5 CYS CA C 3.631 10.348 -21.534 1.00 . A A . 5 CYS CA 1 1
6 18837 1 1 5 CYS CB C 2.822 9.069 -21.829 1.00 . A A . 5 CYS CB 1 1
6 18838 1 1 5 CYS H H 4.113 11.768 -23.006 1.00 . A A . 5 CYS H 1 1
6 18839 1 1 5 CYS HA H 2.932 11.124 -21.259 1.00 . A A . 5 CYS HA 1 1
6 18840 1 1 5 CYS HB2 H 2.131 9.268 -22.634 1.00 . A A . 5 CYS HB2 1 1
6 18841 1 1 5 CYS HB3 H 3.504 8.289 -22.133 1.00 . A A . 5 CYS HB3 1 1
6 18842 1 1 5 CYS HG H 1.175 7.403 -20.864 1.00 . A A . 5 CYS HG 1 1
6 18843 1 1 5 CYS N N 4.315 10.859 -22.708 1.00 . A A . 5 CYS N 1 1
6 18844 1 1 5 CYS O O 5.194 9.129 -20.156 1.00 . A A . 5 CYS O 1 1
6 18845 1 1 5 CYS SG S 1.858 8.451 -20.424 1.00 . A A . 5 CYS SG 1 1
6 18846 1 1 6 MET C C 4.408 11.596 -17.209 1.00 . A A . 6 MET C 1 1
6 18847 1 1 6 MET CA C 5.352 11.166 -18.285 1.00 . A A . 6 MET CA 1 1
6 18848 1 1 6 MET CB C 6.599 12.088 -18.247 1.00 . A A . 6 MET CB 1 1
6 18849 1 1 6 MET CE C 9.182 11.140 -21.399 1.00 . A A . 6 MET CE 1 1
6 18850 1 1 6 MET CG C 7.810 11.653 -19.074 1.00 . A A . 6 MET CG 1 1
6 18851 1 1 6 MET H H 4.212 12.040 -19.809 1.00 . A A . 6 MET H 1 1
6 18852 1 1 6 MET HA H 5.653 10.146 -18.096 1.00 . A A . 6 MET HA 1 1
6 18853 1 1 6 MET HB2 H 6.307 13.066 -18.601 1.00 . A A . 6 MET HB2 1 1
6 18854 1 1 6 MET HB3 H 6.909 12.187 -17.216 1.00 . A A . 6 MET HB3 1 1
6 18855 1 1 6 MET HE1 H 9.917 11.858 -21.064 1.00 . A A . 6 MET HE1 1 1
6 18856 1 1 6 MET HE2 H 9.206 11.082 -22.476 1.00 . A A . 6 MET HE2 1 1
6 18857 1 1 6 MET HE3 H 9.407 10.170 -20.982 1.00 . A A . 6 MET HE3 1 1
6 18858 1 1 6 MET HG2 H 8.631 12.316 -18.853 1.00 . A A . 6 MET HG2 1 1
6 18859 1 1 6 MET HG3 H 8.081 10.651 -18.769 1.00 . A A . 6 MET HG3 1 1
6 18860 1 1 6 MET N N 4.645 11.202 -19.542 1.00 . A A . 6 MET N 1 1
6 18861 1 1 6 MET O O 3.730 12.622 -17.350 1.00 . A A . 6 MET O 1 1
6 18862 1 1 6 MET SD S 7.557 11.667 -20.858 1.00 . A A . 6 MET SD 1 1
6 18863 1 1 7 GLN C C 4.255 12.211 -14.229 1.00 . A A . 7 GLN C 1 1
6 18864 1 1 7 GLN CA C 3.495 11.199 -15.053 1.00 . A A . 7 GLN CA 1 1
6 18865 1 1 7 GLN CB C 3.049 9.984 -14.206 1.00 . A A . 7 GLN CB 1 1
6 18866 1 1 7 GLN CD C 2.754 8.248 -16.098 1.00 . A A . 7 GLN CD 1 1
6 18867 1 1 7 GLN CG C 2.115 8.984 -14.923 1.00 . A A . 7 GLN CG 1 1
6 18868 1 1 7 GLN H H 4.816 9.984 -16.130 1.00 . A A . 7 GLN H 1 1
6 18869 1 1 7 GLN HA H 2.627 11.696 -15.461 1.00 . A A . 7 GLN HA 1 1
6 18870 1 1 7 GLN HB2 H 3.932 9.446 -13.893 1.00 . A A . 7 GLN HB2 1 1
6 18871 1 1 7 GLN HB3 H 2.541 10.351 -13.326 1.00 . A A . 7 GLN HB3 1 1
6 18872 1 1 7 GLN HE21 H 0.994 8.071 -16.989 1.00 . A A . 7 GLN HE21 1 1
6 18873 1 1 7 GLN HE22 H 2.332 7.395 -17.828 1.00 . A A . 7 GLN HE22 1 1
6 18874 1 1 7 GLN HG2 H 1.764 8.249 -14.216 1.00 . A A . 7 GLN HG2 1 1
6 18875 1 1 7 GLN HG3 H 1.263 9.535 -15.290 1.00 . A A . 7 GLN HG3 1 1
6 18876 1 1 7 GLN N N 4.316 10.829 -16.167 1.00 . A A . 7 GLN N 1 1
6 18877 1 1 7 GLN NE2 N 1.952 7.872 -17.060 1.00 . A A . 7 GLN NE2 1 1
6 18878 1 1 7 GLN O O 5.079 11.862 -13.385 1.00 . A A . 7 GLN O 1 1
6 18879 1 1 7 GLN OE1 O 3.965 8.010 -16.128 1.00 . A A . 7 GLN OE1 1 1
6 18880 1 1 8 THR C C 4.285 14.911 -12.519 1.00 . A A . 8 THR C 1 1
6 18881 1 1 8 THR CA C 4.721 14.565 -13.943 1.00 . A A . 8 THR CA 1 1
6 18882 1 1 8 THR CB C 4.650 15.793 -14.872 1.00 . A A . 8 THR CB 1 1
6 18883 1 1 8 THR CG2 C 5.432 15.527 -16.151 1.00 . A A . 8 THR CG2 1 1
6 18884 1 1 8 THR H H 3.297 13.688 -15.162 1.00 . A A . 8 THR H 1 1
6 18885 1 1 8 THR HA H 5.757 14.262 -13.897 1.00 . A A . 8 THR HA 1 1
6 18886 1 1 8 THR HB H 5.078 16.646 -14.367 1.00 . A A . 8 THR HB 1 1
6 18887 1 1 8 THR HG1 H 3.209 17.009 -15.426 1.00 . A A . 8 THR HG1 1 1
6 18888 1 1 8 THR HG21 H 5.008 14.674 -16.659 1.00 . A A . 8 THR HG21 1 1
6 18889 1 1 8 THR HG22 H 6.463 15.321 -15.908 1.00 . A A . 8 THR HG22 1 1
6 18890 1 1 8 THR HG23 H 5.379 16.390 -16.797 1.00 . A A . 8 THR HG23 1 1
6 18891 1 1 8 THR N N 3.999 13.467 -14.517 1.00 . A A . 8 THR N 1 1
6 18892 1 1 8 THR O O 4.761 15.894 -11.934 1.00 . A A . 8 THR O 1 1
6 18893 1 1 8 THR OG1 O 3.275 16.068 -15.208 1.00 . A A . 8 THR OG1 1 1
6 18894 1 1 9 THR C C 4.172 13.737 -9.753 1.00 . A A . 9 THR C 1 1
6 18895 1 1 9 THR CA C 3.032 14.321 -10.591 1.00 . A A . 9 THR CA 1 1
6 18896 1 1 9 THR CB C 1.631 13.718 -10.223 1.00 . A A . 9 THR CB 1 1
6 18897 1 1 9 THR CG2 C 1.586 12.203 -10.397 1.00 . A A . 9 THR CG2 1 1
6 18898 1 1 9 THR H H 2.973 13.407 -12.479 1.00 . A A . 9 THR H 1 1
6 18899 1 1 9 THR HA H 3.036 15.390 -10.423 1.00 . A A . 9 THR HA 1 1
6 18900 1 1 9 THR HB H 0.900 14.174 -10.876 1.00 . A A . 9 THR HB 1 1
6 18901 1 1 9 THR HG1 H 1.084 15.005 -8.883 1.00 . A A . 9 THR HG1 1 1
6 18902 1 1 9 THR HG21 H 1.793 11.948 -11.425 1.00 . A A . 9 THR HG21 1 1
6 18903 1 1 9 THR HG22 H 0.605 11.837 -10.127 1.00 . A A . 9 THR HG22 1 1
6 18904 1 1 9 THR HG23 H 2.329 11.746 -9.759 1.00 . A A . 9 THR HG23 1 1
6 18905 1 1 9 THR N N 3.384 14.128 -11.960 1.00 . A A . 9 THR N 1 1
6 18906 1 1 9 THR O O 4.610 12.592 -9.969 1.00 . A A . 9 THR O 1 1
6 18907 1 1 9 THR OG1 O 1.282 14.059 -8.877 1.00 . A A . 9 THR OG1 1 1
6 18908 1 1 10 HIS C C 5.720 14.457 -6.681 1.00 . A A . 10 HIS C 1 1
6 18909 1 1 10 HIS CA C 5.869 14.151 -8.141 1.00 . A A . 10 HIS CA 1 1
6 18910 1 1 10 HIS CB C 7.077 14.916 -8.719 1.00 . A A . 10 HIS CB 1 1
6 18911 1 1 10 HIS CD2 C 9.333 13.685 -8.295 1.00 . A A . 10 HIS CD2 1 1
6 18912 1 1 10 HIS CE1 C 10.079 14.949 -6.679 1.00 . A A . 10 HIS CE1 1 1
6 18913 1 1 10 HIS CG C 8.400 14.633 -8.053 1.00 . A A . 10 HIS CG 1 1
6 18914 1 1 10 HIS H H 4.269 15.387 -8.666 1.00 . A A . 10 HIS H 1 1
6 18915 1 1 10 HIS HA H 6.050 13.097 -8.273 1.00 . A A . 10 HIS HA 1 1
6 18916 1 1 10 HIS HB2 H 7.181 14.668 -9.764 1.00 . A A . 10 HIS HB2 1 1
6 18917 1 1 10 HIS HB3 H 6.878 15.975 -8.631 1.00 . A A . 10 HIS HB3 1 1
6 18918 1 1 10 HIS HD1 H 8.454 16.182 -6.636 1.00 . A A . 10 HIS HD1 1 1
6 18919 1 1 10 HIS HD2 H 9.285 12.901 -9.035 1.00 . A A . 10 HIS HD2 1 1
6 18920 1 1 10 HIS HE1 H 10.704 15.360 -5.900 1.00 . A A . 10 HIS HE1 1 1
6 18921 1 1 10 HIS HE2 H 11.300 13.745 -7.710 1.00 . A A . 10 HIS HE2 1 1
6 18922 1 1 10 HIS N N 4.690 14.524 -8.864 1.00 . A A . 10 HIS N 1 1
6 18923 1 1 10 HIS ND1 N 8.902 15.402 -7.035 1.00 . A A . 10 HIS ND1 1 1
6 18924 1 1 10 HIS NE2 N 10.371 13.905 -7.426 1.00 . A A . 10 HIS NE2 1 1
6 18925 1 1 10 HIS O O 5.569 15.616 -6.295 1.00 . A A . 10 HIS O 1 1
6 18926 1 1 11 SER C C 7.215 13.593 -4.027 1.00 . A A . 11 SER C 1 1
6 18927 1 1 11 SER CA C 5.747 13.635 -4.490 1.00 . A A . 11 SER CA 1 1
6 18928 1 1 11 SER CB C 4.852 12.606 -3.775 1.00 . A A . 11 SER CB 1 1
6 18929 1 1 11 SER H H 5.783 12.531 -6.250 1.00 . A A . 11 SER H 1 1
6 18930 1 1 11 SER HA H 5.378 14.635 -4.315 1.00 . A A . 11 SER HA 1 1
6 18931 1 1 11 SER HB2 H 3.891 12.570 -4.266 1.00 . A A . 11 SER HB2 1 1
6 18932 1 1 11 SER HB3 H 5.311 11.630 -3.829 1.00 . A A . 11 SER HB3 1 1
6 18933 1 1 11 SER HG H 4.087 13.729 -2.442 1.00 . A A . 11 SER HG 1 1
6 18934 1 1 11 SER N N 5.749 13.444 -5.880 1.00 . A A . 11 SER N 1 1
6 18935 1 1 11 SER O O 7.881 14.621 -4.102 1.00 . A A . 11 SER O 1 1
6 18936 1 1 11 SER OG O 4.654 12.947 -2.412 1.00 . A A . 11 SER OG 1 1
6 18937 1 1 12 LYS C C 9.576 13.272 -2.273 1.00 . A A . 12 LYS C 1 1
6 18938 1 1 12 LYS CA C 9.143 12.144 -3.230 1.00 . A A . 12 LYS CA 1 1
6 18939 1 1 12 LYS CB C 10.059 11.981 -4.494 1.00 . A A . 12 LYS CB 1 1
6 18940 1 1 12 LYS CD C 12.499 12.147 -3.600 1.00 . A A . 12 LYS CD 1 1
6 18941 1 1 12 LYS CE C 12.941 13.305 -4.489 1.00 . A A . 12 LYS CE 1 1
6 18942 1 1 12 LYS CG C 11.432 11.294 -4.285 1.00 . A A . 12 LYS CG 1 1
6 18943 1 1 12 LYS H H 7.125 11.604 -3.637 1.00 . A A . 12 LYS H 1 1
6 18944 1 1 12 LYS HA H 9.136 11.227 -2.655 1.00 . A A . 12 LYS HA 1 1
6 18945 1 1 12 LYS HB2 H 9.518 11.400 -5.226 1.00 . A A . 12 LYS HB2 1 1
6 18946 1 1 12 LYS HB3 H 10.230 12.963 -4.911 1.00 . A A . 12 LYS HB3 1 1
6 18947 1 1 12 LYS HD2 H 12.089 12.548 -2.685 1.00 . A A . 12 LYS HD2 1 1
6 18948 1 1 12 LYS HD3 H 13.355 11.527 -3.375 1.00 . A A . 12 LYS HD3 1 1
6 18949 1 1 12 LYS HE2 H 13.247 12.909 -5.445 1.00 . A A . 12 LYS HE2 1 1
6 18950 1 1 12 LYS HE3 H 12.105 13.972 -4.634 1.00 . A A . 12 LYS HE3 1 1
6 18951 1 1 12 LYS HG2 H 11.272 10.409 -3.691 1.00 . A A . 12 LYS HG2 1 1
6 18952 1 1 12 LYS HG3 H 11.792 10.982 -5.255 1.00 . A A . 12 LYS HG3 1 1
6 18953 1 1 12 LYS HZ1 H 14.311 14.870 -4.525 1.00 . A A . 12 LYS HZ1 1 1
6 18954 1 1 12 LYS HZ2 H 14.921 13.462 -3.825 1.00 . A A . 12 LYS HZ2 1 1
6 18955 1 1 12 LYS HZ3 H 13.844 14.445 -2.967 1.00 . A A . 12 LYS HZ3 1 1
6 18956 1 1 12 LYS N N 7.727 12.379 -3.654 1.00 . A A . 12 LYS N 1 1
6 18957 1 1 12 LYS NZ N 14.071 14.066 -3.910 1.00 . A A . 12 LYS NZ 1 1
6 18958 1 1 12 LYS O O 10.100 14.308 -2.703 1.00 . A A . 12 LYS O 1 1
6 18959 1 1 13 MET C C 7.981 14.725 0.055 1.00 . A A . 13 MET C 1 1
6 18960 1 1 13 MET CA C 9.322 14.056 0.070 1.00 . A A . 13 MET CA 1 1
6 18961 1 1 13 MET CB C 10.485 15.088 0.089 1.00 . A A . 13 MET CB 1 1
6 18962 1 1 13 MET CE C 14.068 13.023 0.540 1.00 . A A . 13 MET CE 1 1
6 18963 1 1 13 MET CG C 11.828 14.585 0.600 1.00 . A A . 13 MET CG 1 1
6 18964 1 1 13 MET H H 9.149 12.115 -0.700 1.00 . A A . 13 MET H 1 1
6 18965 1 1 13 MET HA H 9.325 13.478 0.985 1.00 . A A . 13 MET HA 1 1
6 18966 1 1 13 MET HB2 H 10.633 15.442 -0.919 1.00 . A A . 13 MET HB2 1 1
6 18967 1 1 13 MET HB3 H 10.180 15.928 0.697 1.00 . A A . 13 MET HB3 1 1
6 18968 1 1 13 MET HE1 H 14.625 12.209 0.103 1.00 . A A . 13 MET HE1 1 1
6 18969 1 1 13 MET HE2 H 13.841 12.783 1.568 1.00 . A A . 13 MET HE2 1 1
6 18970 1 1 13 MET HE3 H 14.653 13.931 0.504 1.00 . A A . 13 MET HE3 1 1
6 18971 1 1 13 MET HG2 H 12.526 15.409 0.589 1.00 . A A . 13 MET HG2 1 1
6 18972 1 1 13 MET HG3 H 11.702 14.250 1.619 1.00 . A A . 13 MET HG3 1 1
6 18973 1 1 13 MET N N 9.337 13.034 -0.985 1.00 . A A . 13 MET N 1 1
6 18974 1 1 13 MET O O 7.802 15.825 -0.488 1.00 . A A . 13 MET O 1 1
6 18975 1 1 13 MET SD S 12.545 13.250 -0.361 1.00 . A A . 13 MET SD 1 1
6 18976 1 1 14 THR C C 5.428 15.550 1.604 1.00 . A A . 14 THR C 1 1
6 18977 1 1 14 THR CA C 5.641 14.410 0.601 1.00 . A A . 14 THR CA 1 1
6 18978 1 1 14 THR CB C 4.768 13.189 0.982 1.00 . A A . 14 THR CB 1 1
6 18979 1 1 14 THR CG2 C 3.284 13.501 0.820 1.00 . A A . 14 THR CG2 1 1
6 18980 1 1 14 THR H H 7.247 13.131 0.968 1.00 . A A . 14 THR H 1 1
6 18981 1 1 14 THR HA H 5.358 14.735 -0.387 1.00 . A A . 14 THR HA 1 1
6 18982 1 1 14 THR HB H 4.973 12.913 2.008 1.00 . A A . 14 THR HB 1 1
6 18983 1 1 14 THR HG1 H 4.951 12.419 -0.791 1.00 . A A . 14 THR HG1 1 1
6 18984 1 1 14 THR HG21 H 3.087 13.780 -0.204 1.00 . A A . 14 THR HG21 1 1
6 18985 1 1 14 THR HG22 H 3.017 14.317 1.475 1.00 . A A . 14 THR HG22 1 1
6 18986 1 1 14 THR HG23 H 2.702 12.626 1.073 1.00 . A A . 14 THR HG23 1 1
6 18987 1 1 14 THR N N 7.020 14.002 0.579 1.00 . A A . 14 THR N 1 1
6 18988 1 1 14 THR O O 4.570 16.426 1.389 1.00 . A A . 14 THR O 1 1
6 18989 1 1 14 THR OG1 O 5.108 12.090 0.108 1.00 . A A . 14 THR OG1 1 1
6 18990 1 1 15 ALA C C 4.968 16.339 4.616 1.00 . A A . 15 ALA C 1 1
6 18991 1 1 15 ALA CA C 6.201 16.502 3.766 1.00 . A A . 15 ALA CA 1 1
6 18992 1 1 15 ALA CB C 6.350 17.940 3.304 1.00 . A A . 15 ALA CB 1 1
6 18993 1 1 15 ALA H H 6.926 14.832 2.717 1.00 . A A . 15 ALA H 1 1
6 18994 1 1 15 ALA HA H 7.048 16.263 4.393 1.00 . A A . 15 ALA HA 1 1
6 18995 1 1 15 ALA HB1 H 7.249 18.048 2.715 1.00 . A A . 15 ALA HB1 1 1
6 18996 1 1 15 ALA HB2 H 6.392 18.572 4.180 1.00 . A A . 15 ALA HB2 1 1
6 18997 1 1 15 ALA HB3 H 5.484 18.203 2.715 1.00 . A A . 15 ALA HB3 1 1
6 18998 1 1 15 ALA N N 6.248 15.538 2.664 1.00 . A A . 15 ALA N 1 1
6 18999 1 1 15 ALA O O 3.833 16.301 4.124 1.00 . A A . 15 ALA O 1 1
6 19000 1 1 16 GLY C C 4.732 15.762 8.142 1.00 . A A . 16 GLY C 1 1
6 19001 1 1 16 GLY CA C 4.152 16.077 6.815 1.00 . A A . 16 GLY CA 1 1
6 19002 1 1 16 GLY H H 6.110 16.307 6.229 1.00 . A A . 16 GLY H 1 1
6 19003 1 1 16 GLY HA2 H 3.567 16.982 6.877 1.00 . A A . 16 GLY HA2 1 1
6 19004 1 1 16 GLY HA3 H 3.522 15.254 6.507 1.00 . A A . 16 GLY HA3 1 1
6 19005 1 1 16 GLY N N 5.193 16.253 5.880 1.00 . A A . 16 GLY N 1 1
6 19006 1 1 16 GLY O O 5.872 15.260 8.218 1.00 . A A . 16 GLY O 1 1
6 19007 1 1 17 ALA C C 4.599 14.300 10.737 1.00 . A A . 17 ALA C 1 1
6 19008 1 1 17 ALA CA C 4.443 15.801 10.532 1.00 . A A . 17 ALA CA 1 1
6 19009 1 1 17 ALA CB C 3.494 16.399 11.552 1.00 . A A . 17 ALA CB 1 1
6 19010 1 1 17 ALA H H 3.170 16.569 9.007 1.00 . A A . 17 ALA H 1 1
6 19011 1 1 17 ALA HA H 5.414 16.257 10.656 1.00 . A A . 17 ALA HA 1 1
6 19012 1 1 17 ALA HB1 H 3.403 17.463 11.386 1.00 . A A . 17 ALA HB1 1 1
6 19013 1 1 17 ALA HB2 H 3.884 16.221 12.543 1.00 . A A . 17 ALA HB2 1 1
6 19014 1 1 17 ALA HB3 H 2.526 15.934 11.461 1.00 . A A . 17 ALA HB3 1 1
6 19015 1 1 17 ALA N N 4.010 16.091 9.182 1.00 . A A . 17 ALA N 1 1
6 19016 1 1 17 ALA O O 5.719 13.791 10.759 1.00 . A A . 17 ALA O 1 1
6 19017 1 1 18 TYR C C 2.130 11.506 10.895 1.00 . A A . 18 TYR C 1 1
6 19018 1 1 18 TYR CA C 3.511 12.151 10.997 1.00 . A A . 18 TYR CA 1 1
6 19019 1 1 18 TYR CB C 4.215 11.693 12.301 1.00 . A A . 18 TYR CB 1 1
6 19020 1 1 18 TYR CD1 C 4.849 9.319 11.733 1.00 . A A . 18 TYR CD1 1 1
6 19021 1 1 18 TYR CD2 C 3.230 9.685 13.434 1.00 . A A . 18 TYR CD2 1 1
6 19022 1 1 18 TYR CE1 C 4.708 7.960 11.896 1.00 . A A . 18 TYR CE1 1 1
6 19023 1 1 18 TYR CE2 C 3.079 8.341 13.591 1.00 . A A . 18 TYR CE2 1 1
6 19024 1 1 18 TYR CG C 4.111 10.204 12.505 1.00 . A A . 18 TYR CG 1 1
6 19025 1 1 18 TYR CZ C 3.814 7.484 12.829 1.00 . A A . 18 TYR CZ 1 1
6 19026 1 1 18 TYR H H 2.615 14.045 10.865 1.00 . A A . 18 TYR H 1 1
6 19027 1 1 18 TYR HA H 4.095 11.784 10.167 1.00 . A A . 18 TYR HA 1 1
6 19028 1 1 18 TYR HB2 H 5.262 11.958 12.258 1.00 . A A . 18 TYR HB2 1 1
6 19029 1 1 18 TYR HB3 H 3.755 12.183 13.146 1.00 . A A . 18 TYR HB3 1 1
6 19030 1 1 18 TYR HD1 H 5.546 9.707 11.005 1.00 . A A . 18 TYR HD1 1 1
6 19031 1 1 18 TYR HD2 H 2.650 10.364 14.041 1.00 . A A . 18 TYR HD2 1 1
6 19032 1 1 18 TYR HE1 H 5.289 7.279 11.293 1.00 . A A . 18 TYR HE1 1 1
6 19033 1 1 18 TYR HE2 H 2.384 7.958 14.323 1.00 . A A . 18 TYR HE2 1 1
6 19034 1 1 18 TYR HH H 2.692 5.994 13.013 1.00 . A A . 18 TYR HH 1 1
6 19035 1 1 18 TYR N N 3.482 13.592 10.859 1.00 . A A . 18 TYR N 1 1
6 19036 1 1 18 TYR O O 1.290 11.677 11.773 1.00 . A A . 18 TYR O 1 1
6 19037 1 1 18 TYR OH O 3.642 6.147 12.989 1.00 . A A . 18 TYR OH 1 1
6 19038 1 1 19 THR C C 1.096 9.153 8.320 1.00 . A A . 19 THR C 1 1
6 19039 1 1 19 THR CA C 0.771 9.923 9.569 1.00 . A A . 19 THR CA 1 1
6 19040 1 1 19 THR CB C -0.593 10.674 9.375 1.00 . A A . 19 THR CB 1 1
6 19041 1 1 19 THR CG2 C -1.705 9.698 9.007 1.00 . A A . 19 THR CG2 1 1
6 19042 1 1 19 THR H H 2.563 10.847 9.071 1.00 . A A . 19 THR H 1 1
6 19043 1 1 19 THR HA H 0.709 9.229 10.397 1.00 . A A . 19 THR HA 1 1
6 19044 1 1 19 THR HB H -0.467 11.382 8.568 1.00 . A A . 19 THR HB 1 1
6 19045 1 1 19 THR HG1 H -0.143 11.583 11.028 1.00 . A A . 19 THR HG1 1 1
6 19046 1 1 19 THR HG21 H -1.466 9.220 8.070 1.00 . A A . 19 THR HG21 1 1
6 19047 1 1 19 THR HG22 H -2.639 10.230 8.910 1.00 . A A . 19 THR HG22 1 1
6 19048 1 1 19 THR HG23 H -1.799 8.949 9.779 1.00 . A A . 19 THR HG23 1 1
6 19049 1 1 19 THR N N 1.920 10.800 9.816 1.00 . A A . 19 THR N 1 1
6 19050 1 1 19 THR O O 1.332 9.765 7.290 1.00 . A A . 19 THR O 1 1
6 19051 1 1 19 THR OG1 O -0.973 11.363 10.580 1.00 . A A . 19 THR OG1 1 1
6 19052 1 1 20 GLU C C 2.964 7.335 6.814 1.00 . A A . 20 GLU C 1 1
6 19053 1 1 20 GLU CA C 1.542 6.963 7.267 1.00 . A A . 20 GLU CA 1 1
6 19054 1 1 20 GLU CB C 0.493 7.112 6.154 1.00 . A A . 20 GLU CB 1 1
6 19055 1 1 20 GLU CD C -1.983 6.892 5.662 1.00 . A A . 20 GLU CD 1 1
6 19056 1 1 20 GLU CG C -0.877 6.650 6.632 1.00 . A A . 20 GLU CG 1 1
6 19057 1 1 20 GLU H H 0.867 7.337 9.229 1.00 . A A . 20 GLU H 1 1
6 19058 1 1 20 GLU HA H 1.572 5.933 7.595 1.00 . A A . 20 GLU HA 1 1
6 19059 1 1 20 GLU HB2 H 0.434 8.152 5.865 1.00 . A A . 20 GLU HB2 1 1
6 19060 1 1 20 GLU HB3 H 0.778 6.512 5.302 1.00 . A A . 20 GLU HB3 1 1
6 19061 1 1 20 GLU HG2 H -0.832 5.588 6.818 1.00 . A A . 20 GLU HG2 1 1
6 19062 1 1 20 GLU HG3 H -1.106 7.154 7.558 1.00 . A A . 20 GLU HG3 1 1
6 19063 1 1 20 GLU N N 1.148 7.806 8.413 1.00 . A A . 20 GLU N 1 1
6 19064 1 1 20 GLU O O 3.379 7.101 5.667 1.00 . A A . 20 GLU O 1 1
6 19065 1 1 20 GLU OE1 O -2.588 7.973 5.702 1.00 . A A . 20 GLU OE1 1 1
6 19066 1 1 20 GLU OE2 O -2.318 5.992 4.891 1.00 . A A . 20 GLU OE2 1 1
6 19067 1 1 21 GLY C C 5.066 9.742 7.083 1.00 . A A . 21 GLY C 1 1
6 19068 1 1 21 GLY CA C 5.047 8.305 7.572 1.00 . A A . 21 GLY CA 1 1
6 19069 1 1 21 GLY H H 3.240 7.867 8.638 1.00 . A A . 21 GLY H 1 1
6 19070 1 1 21 GLY HA2 H 5.570 8.255 8.516 1.00 . A A . 21 GLY HA2 1 1
6 19071 1 1 21 GLY HA3 H 5.572 7.685 6.858 1.00 . A A . 21 GLY HA3 1 1
6 19072 1 1 21 GLY N N 3.708 7.843 7.781 1.00 . A A . 21 GLY N 1 1
6 19073 1 1 21 GLY O O 4.588 10.642 7.787 1.00 . A A . 21 GLY O 1 1
6 19074 1 1 22 PRO C C 4.390 12.097 4.858 1.00 . A A . 22 PRO C 1 1
6 19075 1 1 22 PRO CA C 5.722 11.312 5.256 1.00 . A A . 22 PRO CA 1 1
6 19076 1 1 22 PRO CB C 6.594 11.053 4.019 1.00 . A A . 22 PRO CB 1 1
6 19077 1 1 22 PRO CD C 6.185 8.920 5.016 1.00 . A A . 22 PRO CD 1 1
6 19078 1 1 22 PRO CG C 6.400 9.608 3.709 1.00 . A A . 22 PRO CG 1 1
6 19079 1 1 22 PRO HA H 6.280 11.956 5.919 1.00 . A A . 22 PRO HA 1 1
6 19080 1 1 22 PRO HB2 H 6.267 11.683 3.205 1.00 . A A . 22 PRO HB2 1 1
6 19081 1 1 22 PRO HB3 H 7.625 11.268 4.252 1.00 . A A . 22 PRO HB3 1 1
6 19082 1 1 22 PRO HD2 H 5.500 8.096 4.884 1.00 . A A . 22 PRO HD2 1 1
6 19083 1 1 22 PRO HD3 H 7.124 8.569 5.418 1.00 . A A . 22 PRO HD3 1 1
6 19084 1 1 22 PRO HG2 H 5.534 9.475 3.077 1.00 . A A . 22 PRO HG2 1 1
6 19085 1 1 22 PRO HG3 H 7.254 9.170 3.215 1.00 . A A . 22 PRO HG3 1 1
6 19086 1 1 22 PRO N N 5.601 9.969 5.875 1.00 . A A . 22 PRO N 1 1
6 19087 1 1 22 PRO O O 4.444 13.314 4.792 1.00 . A A . 22 PRO O 1 1
6 19088 1 1 23 PRO C C 1.426 13.110 5.282 1.00 . A A . 23 PRO C 1 1
6 19089 1 1 23 PRO CA C 1.958 12.170 4.183 1.00 . A A . 23 PRO CA 1 1
6 19090 1 1 23 PRO CB C 0.945 11.053 3.907 1.00 . A A . 23 PRO CB 1 1
6 19091 1 1 23 PRO CD C 2.968 9.996 4.496 1.00 . A A . 23 PRO CD 1 1
6 19092 1 1 23 PRO CG C 1.777 9.874 3.603 1.00 . A A . 23 PRO CG 1 1
6 19093 1 1 23 PRO HA H 2.108 12.747 3.283 1.00 . A A . 23 PRO HA 1 1
6 19094 1 1 23 PRO HB2 H 0.334 10.898 4.783 1.00 . A A . 23 PRO HB2 1 1
6 19095 1 1 23 PRO HB3 H 0.319 11.323 3.068 1.00 . A A . 23 PRO HB3 1 1
6 19096 1 1 23 PRO HD2 H 2.741 9.608 5.480 1.00 . A A . 23 PRO HD2 1 1
6 19097 1 1 23 PRO HD3 H 3.815 9.477 4.075 1.00 . A A . 23 PRO HD3 1 1
6 19098 1 1 23 PRO HG2 H 1.232 8.967 3.818 1.00 . A A . 23 PRO HG2 1 1
6 19099 1 1 23 PRO HG3 H 2.086 9.891 2.568 1.00 . A A . 23 PRO HG3 1 1
6 19100 1 1 23 PRO N N 3.206 11.441 4.545 1.00 . A A . 23 PRO N 1 1
6 19101 1 1 23 PRO O O 1.874 13.068 6.445 1.00 . A A . 23 PRO O 1 1
6 19102 1 1 24 GLN C C -0.858 14.187 6.950 1.00 . A A . 24 GLN C 1 1
6 19103 1 1 24 GLN CA C -0.138 14.911 5.824 1.00 . A A . 24 GLN CA 1 1
6 19104 1 1 24 GLN CB C -1.118 15.845 5.106 1.00 . A A . 24 GLN CB 1 1
6 19105 1 1 24 GLN CD C 0.375 17.868 5.014 1.00 . A A . 24 GLN CD 1 1
6 19106 1 1 24 GLN CG C -0.474 16.894 4.222 1.00 . A A . 24 GLN CG 1 1
6 19107 1 1 24 GLN H H 0.073 13.920 4.004 1.00 . A A . 24 GLN H 1 1
6 19108 1 1 24 GLN HA H 0.661 15.505 6.242 1.00 . A A . 24 GLN HA 1 1
6 19109 1 1 24 GLN HB2 H -1.772 15.247 4.488 1.00 . A A . 24 GLN HB2 1 1
6 19110 1 1 24 GLN HB3 H -1.714 16.348 5.852 1.00 . A A . 24 GLN HB3 1 1
6 19111 1 1 24 GLN HE21 H 2.022 16.791 4.710 1.00 . A A . 24 GLN HE21 1 1
6 19112 1 1 24 GLN HE22 H 2.219 18.223 5.620 1.00 . A A . 24 GLN HE22 1 1
6 19113 1 1 24 GLN HG2 H 0.165 16.405 3.503 1.00 . A A . 24 GLN HG2 1 1
6 19114 1 1 24 GLN HG3 H -1.246 17.447 3.708 1.00 . A A . 24 GLN HG3 1 1
6 19115 1 1 24 GLN N N 0.466 13.965 4.902 1.00 . A A . 24 GLN N 1 1
6 19116 1 1 24 GLN NE2 N 1.642 17.600 5.128 1.00 . A A . 24 GLN NE2 1 1
6 19117 1 1 24 GLN O O -1.510 13.159 6.726 1.00 . A A . 24 GLN O 1 1
6 19118 1 1 24 GLN OE1 O -0.126 18.890 5.500 1.00 . A A . 24 GLN OE1 1 1
6 19119 1 1 25 PRO C C -2.843 14.423 9.428 1.00 . A A . 25 PRO C 1 1
6 19120 1 1 25 PRO CA C -1.367 14.093 9.311 1.00 . A A . 25 PRO CA 1 1
6 19121 1 1 25 PRO CB C -0.586 14.681 10.485 1.00 . A A . 25 PRO CB 1 1
6 19122 1 1 25 PRO CD C 0.014 15.917 8.527 1.00 . A A . 25 PRO CD 1 1
6 19123 1 1 25 PRO CG C -0.177 16.032 10.016 1.00 . A A . 25 PRO CG 1 1
6 19124 1 1 25 PRO HA H -1.281 13.016 9.328 1.00 . A A . 25 PRO HA 1 1
6 19125 1 1 25 PRO HB2 H -1.223 14.735 11.354 1.00 . A A . 25 PRO HB2 1 1
6 19126 1 1 25 PRO HB3 H 0.273 14.062 10.695 1.00 . A A . 25 PRO HB3 1 1
6 19127 1 1 25 PRO HD2 H -0.386 16.786 8.025 1.00 . A A . 25 PRO HD2 1 1
6 19128 1 1 25 PRO HD3 H 1.062 15.796 8.295 1.00 . A A . 25 PRO HD3 1 1
6 19129 1 1 25 PRO HG2 H -0.957 16.744 10.241 1.00 . A A . 25 PRO HG2 1 1
6 19130 1 1 25 PRO HG3 H 0.746 16.326 10.493 1.00 . A A . 25 PRO HG3 1 1
6 19131 1 1 25 PRO N N -0.746 14.699 8.166 1.00 . A A . 25 PRO N 1 1
6 19132 1 1 25 PRO O O -3.269 15.584 9.293 1.00 . A A . 25 PRO O 1 1
6 19133 1 1 26 LEU C C -5.353 12.602 11.039 1.00 . A A . 26 LEU C 1 1
6 19134 1 1 26 LEU CA C -4.999 13.533 9.909 1.00 . A A . 26 LEU CA 1 1
6 19135 1 1 26 LEU CB C -5.906 13.389 8.617 1.00 . A A . 26 LEU CB 1 1
6 19136 1 1 26 LEU CD1 C -4.533 11.713 7.221 1.00 . A A . 26 LEU CD1 1 1
6 19137 1 1 26 LEU CD2 C -6.536 10.934 8.477 1.00 . A A . 26 LEU CD2 1 1
6 19138 1 1 26 LEU CG C -5.898 12.083 7.759 1.00 . A A . 26 LEU CG 1 1
6 19139 1 1 26 LEU H H -3.205 12.514 9.654 1.00 . A A . 26 LEU H 1 1
6 19140 1 1 26 LEU HA H -5.116 14.525 10.318 1.00 . A A . 26 LEU HA 1 1
6 19141 1 1 26 LEU HB2 H -6.928 13.549 8.921 1.00 . A A . 26 LEU HB2 1 1
6 19142 1 1 26 LEU HB3 H -5.639 14.209 7.966 1.00 . A A . 26 LEU HB3 1 1
6 19143 1 1 26 LEU HD11 H -3.853 11.580 8.048 1.00 . A A . 26 LEU HD11 1 1
6 19144 1 1 26 LEU HD12 H -4.174 12.499 6.573 1.00 . A A . 26 LEU HD12 1 1
6 19145 1 1 26 LEU HD13 H -4.616 10.789 6.671 1.00 . A A . 26 LEU HD13 1 1
6 19146 1 1 26 LEU HD21 H -6.027 10.794 9.419 1.00 . A A . 26 LEU HD21 1 1
6 19147 1 1 26 LEU HD22 H -6.464 10.038 7.878 1.00 . A A . 26 LEU HD22 1 1
6 19148 1 1 26 LEU HD23 H -7.575 11.163 8.653 1.00 . A A . 26 LEU HD23 1 1
6 19149 1 1 26 LEU HG H -6.496 12.291 6.884 1.00 . A A . 26 LEU HG 1 1
6 19150 1 1 26 LEU N N -3.607 13.409 9.652 1.00 . A A . 26 LEU N 1 1
6 19151 1 1 26 LEU O O -4.769 11.507 11.151 1.00 . A A . 26 LEU O 1 1
6 19152 1 1 27 SER C C -7.293 10.998 12.752 1.00 . A A . 27 SER C 1 1
6 19153 1 1 27 SER CA C -6.580 12.296 13.081 1.00 . A A . 27 SER CA 1 1
6 19154 1 1 27 SER CB C -7.456 13.170 13.990 1.00 . A A . 27 SER CB 1 1
6 19155 1 1 27 SER H H -6.727 13.871 11.733 1.00 . A A . 27 SER H 1 1
6 19156 1 1 27 SER HA H -5.665 12.075 13.611 1.00 . A A . 27 SER HA 1 1
6 19157 1 1 27 SER HB2 H -6.925 14.079 14.229 1.00 . A A . 27 SER HB2 1 1
6 19158 1 1 27 SER HB3 H -8.359 13.428 13.455 1.00 . A A . 27 SER HB3 1 1
6 19159 1 1 27 SER HG H -7.269 12.859 15.903 1.00 . A A . 27 SER HG 1 1
6 19160 1 1 27 SER N N -6.243 13.029 11.890 1.00 . A A . 27 SER N 1 1
6 19161 1 1 27 SER O O -7.869 10.847 11.665 1.00 . A A . 27 SER O 1 1
6 19162 1 1 27 SER OG O -7.810 12.500 15.190 1.00 . A A . 27 SER OG 1 1
6 19163 1 1 28 ALA C C -9.403 9.066 13.311 1.00 . A A . 28 ALA C 1 1
6 19164 1 1 28 ALA CA C -7.941 8.793 13.581 1.00 . A A . 28 ALA CA 1 1
6 19165 1 1 28 ALA CB C -7.806 7.942 14.829 1.00 . A A . 28 ALA CB 1 1
6 19166 1 1 28 ALA H H -6.500 10.240 14.334 1.00 . A A . 28 ALA H 1 1
6 19167 1 1 28 ALA HA H -7.542 8.241 12.738 1.00 . A A . 28 ALA HA 1 1
6 19168 1 1 28 ALA HB1 H -6.771 7.698 15.015 1.00 . A A . 28 ALA HB1 1 1
6 19169 1 1 28 ALA HB2 H -8.389 7.041 14.683 1.00 . A A . 28 ALA HB2 1 1
6 19170 1 1 28 ALA HB3 H -8.219 8.478 15.670 1.00 . A A . 28 ALA HB3 1 1
6 19171 1 1 28 ALA N N -7.194 10.035 13.672 1.00 . A A . 28 ALA N 1 1
6 19172 1 1 28 ALA O O -10.029 8.310 12.642 1.00 . A A . 28 ALA O 1 1
6 19173 1 1 29 GLU C C -11.577 10.835 12.077 1.00 . A A . 29 GLU C 1 1
6 19174 1 1 29 GLU CA C -11.327 10.492 13.552 1.00 . A A . 29 GLU CA 1 1
6 19175 1 1 29 GLU CB C -11.878 11.524 14.511 1.00 . A A . 29 GLU CB 1 1
6 19176 1 1 29 GLU CD C -12.557 11.961 16.897 1.00 . A A . 29 GLU CD 1 1
6 19177 1 1 29 GLU CG C -11.891 11.021 15.941 1.00 . A A . 29 GLU CG 1 1
6 19178 1 1 29 GLU H H -9.422 10.749 14.420 1.00 . A A . 29 GLU H 1 1
6 19179 1 1 29 GLU HA H -11.850 9.559 13.714 1.00 . A A . 29 GLU HA 1 1
6 19180 1 1 29 GLU HB2 H -11.260 12.409 14.459 1.00 . A A . 29 GLU HB2 1 1
6 19181 1 1 29 GLU HB3 H -12.888 11.776 14.227 1.00 . A A . 29 GLU HB3 1 1
6 19182 1 1 29 GLU HG2 H -12.417 10.076 15.971 1.00 . A A . 29 GLU HG2 1 1
6 19183 1 1 29 GLU HG3 H -10.870 10.864 16.256 1.00 . A A . 29 GLU HG3 1 1
6 19184 1 1 29 GLU N N -9.941 10.163 13.826 1.00 . A A . 29 GLU N 1 1
6 19185 1 1 29 GLU O O -12.640 10.513 11.544 1.00 . A A . 29 GLU O 1 1
6 19186 1 1 29 GLU OE1 O -13.779 11.875 17.061 1.00 . A A . 29 GLU OE1 1 1
6 19187 1 1 29 GLU OE2 O -11.874 12.770 17.527 1.00 . A A . 29 GLU OE2 1 1
6 19188 1 1 30 GLU C C -10.578 10.319 9.282 1.00 . A A . 30 GLU C 1 1
6 19189 1 1 30 GLU CA C -10.669 11.657 9.955 1.00 . A A . 30 GLU CA 1 1
6 19190 1 1 30 GLU CB C -9.555 12.559 9.391 1.00 . A A . 30 GLU CB 1 1
6 19191 1 1 30 GLU CD C -9.695 14.476 11.015 1.00 . A A . 30 GLU CD 1 1
6 19192 1 1 30 GLU CG C -9.714 14.047 9.593 1.00 . A A . 30 GLU CG 1 1
6 19193 1 1 30 GLU H H -9.810 11.781 11.910 1.00 . A A . 30 GLU H 1 1
6 19194 1 1 30 GLU HA H -11.634 12.092 9.738 1.00 . A A . 30 GLU HA 1 1
6 19195 1 1 30 GLU HB2 H -8.639 12.286 9.895 1.00 . A A . 30 GLU HB2 1 1
6 19196 1 1 30 GLU HB3 H -9.447 12.361 8.335 1.00 . A A . 30 GLU HB3 1 1
6 19197 1 1 30 GLU HG2 H -8.895 14.542 9.091 1.00 . A A . 30 GLU HG2 1 1
6 19198 1 1 30 GLU HG3 H -10.647 14.327 9.128 1.00 . A A . 30 GLU HG3 1 1
6 19199 1 1 30 GLU N N -10.591 11.461 11.412 1.00 . A A . 30 GLU N 1 1
6 19200 1 1 30 GLU O O -11.258 10.061 8.293 1.00 . A A . 30 GLU O 1 1
6 19201 1 1 30 GLU OE1 O -8.599 14.709 11.545 1.00 . A A . 30 GLU OE1 1 1
6 19202 1 1 30 GLU OE2 O -10.776 14.617 11.621 1.00 . A A . 30 GLU OE2 1 1
6 19203 1 1 31 LYS C C -10.853 7.350 9.467 1.00 . A A . 31 LYS C 1 1
6 19204 1 1 31 LYS CA C -9.549 8.102 9.386 1.00 . A A . 31 LYS CA 1 1
6 19205 1 1 31 LYS CB C -8.482 7.372 10.236 1.00 . A A . 31 LYS CB 1 1
6 19206 1 1 31 LYS CD C -6.456 7.274 8.839 1.00 . A A . 31 LYS CD 1 1
6 19207 1 1 31 LYS CE C -5.044 7.743 8.547 1.00 . A A . 31 LYS CE 1 1
6 19208 1 1 31 LYS CG C -7.049 7.861 10.067 1.00 . A A . 31 LYS CG 1 1
6 19209 1 1 31 LYS H H -9.367 9.723 10.733 1.00 . A A . 31 LYS H 1 1
6 19210 1 1 31 LYS HA H -9.209 8.170 8.363 1.00 . A A . 31 LYS HA 1 1
6 19211 1 1 31 LYS HB2 H -8.747 7.449 11.279 1.00 . A A . 31 LYS HB2 1 1
6 19212 1 1 31 LYS HB3 H -8.515 6.332 9.950 1.00 . A A . 31 LYS HB3 1 1
6 19213 1 1 31 LYS HD2 H -6.383 6.221 9.072 1.00 . A A . 31 LYS HD2 1 1
6 19214 1 1 31 LYS HD3 H -7.110 7.424 8.000 1.00 . A A . 31 LYS HD3 1 1
6 19215 1 1 31 LYS HE2 H -4.902 8.803 8.727 1.00 . A A . 31 LYS HE2 1 1
6 19216 1 1 31 LYS HE3 H -4.366 7.197 9.188 1.00 . A A . 31 LYS HE3 1 1
6 19217 1 1 31 LYS HG2 H -7.110 8.923 9.878 1.00 . A A . 31 LYS HG2 1 1
6 19218 1 1 31 LYS HG3 H -6.431 7.660 10.924 1.00 . A A . 31 LYS HG3 1 1
6 19219 1 1 31 LYS HZ1 H -5.227 7.979 6.474 1.00 . A A . 31 LYS HZ1 1 1
6 19220 1 1 31 LYS HZ2 H -4.915 6.413 6.956 1.00 . A A . 31 LYS HZ2 1 1
6 19221 1 1 31 LYS HZ3 H -3.695 7.557 6.920 1.00 . A A . 31 LYS HZ3 1 1
6 19222 1 1 31 LYS N N -9.762 9.448 9.878 1.00 . A A . 31 LYS N 1 1
6 19223 1 1 31 LYS NZ N -4.700 7.407 7.158 1.00 . A A . 31 LYS NZ 1 1
6 19224 1 1 31 LYS O O -11.252 6.701 8.527 1.00 . A A . 31 LYS O 1 1
6 19225 1 1 32 LYS C C -13.782 7.136 9.747 1.00 . A A . 32 LYS C 1 1
6 19226 1 1 32 LYS CA C -12.787 6.804 10.832 1.00 . A A . 32 LYS CA 1 1
6 19227 1 1 32 LYS CB C -13.406 7.203 12.195 1.00 . A A . 32 LYS CB 1 1
6 19228 1 1 32 LYS CD C -11.999 5.602 13.587 1.00 . A A . 32 LYS CD 1 1
6 19229 1 1 32 LYS CE C -13.133 4.631 13.729 1.00 . A A . 32 LYS CE 1 1
6 19230 1 1 32 LYS CG C -12.509 7.017 13.433 1.00 . A A . 32 LYS CG 1 1
6 19231 1 1 32 LYS H H -11.276 8.024 11.381 1.00 . A A . 32 LYS H 1 1
6 19232 1 1 32 LYS HA H -12.591 5.744 10.849 1.00 . A A . 32 LYS HA 1 1
6 19233 1 1 32 LYS HB2 H -13.651 8.253 12.134 1.00 . A A . 32 LYS HB2 1 1
6 19234 1 1 32 LYS HB3 H -14.320 6.650 12.343 1.00 . A A . 32 LYS HB3 1 1
6 19235 1 1 32 LYS HD2 H -11.417 5.381 12.707 1.00 . A A . 32 LYS HD2 1 1
6 19236 1 1 32 LYS HD3 H -11.361 5.555 14.458 1.00 . A A . 32 LYS HD3 1 1
6 19237 1 1 32 LYS HE2 H -13.722 4.899 14.593 1.00 . A A . 32 LYS HE2 1 1
6 19238 1 1 32 LYS HE3 H -13.707 4.755 12.828 1.00 . A A . 32 LYS HE3 1 1
6 19239 1 1 32 LYS HG2 H -11.645 7.655 13.329 1.00 . A A . 32 LYS HG2 1 1
6 19240 1 1 32 LYS HG3 H -13.061 7.298 14.316 1.00 . A A . 32 LYS HG3 1 1
6 19241 1 1 32 LYS HZ1 H -12.045 3.128 14.652 1.00 . A A . 32 LYS HZ1 1 1
6 19242 1 1 32 LYS HZ2 H -12.166 2.953 12.977 1.00 . A A . 32 LYS HZ2 1 1
6 19243 1 1 32 LYS HZ3 H -13.486 2.608 13.983 1.00 . A A . 32 LYS HZ3 1 1
6 19244 1 1 32 LYS N N -11.542 7.485 10.603 1.00 . A A . 32 LYS N 1 1
6 19245 1 1 32 LYS NZ N -12.676 3.243 13.835 1.00 . A A . 32 LYS NZ 1 1
6 19246 1 1 32 LYS O O -14.368 6.251 9.164 1.00 . A A . 32 LYS O 1 1
6 19247 1 1 33 GLU C C -14.605 8.399 7.083 1.00 . A A . 33 GLU C 1 1
6 19248 1 1 33 GLU CA C -14.901 8.885 8.492 1.00 . A A . 33 GLU CA 1 1
6 19249 1 1 33 GLU CB C -14.981 10.410 8.521 1.00 . A A . 33 GLU CB 1 1
6 19250 1 1 33 GLU CD C -16.705 10.503 10.372 1.00 . A A . 33 GLU CD 1 1
6 19251 1 1 33 GLU CG C -15.360 10.983 9.878 1.00 . A A . 33 GLU CG 1 1
6 19252 1 1 33 GLU H H -13.279 9.054 9.840 1.00 . A A . 33 GLU H 1 1
6 19253 1 1 33 GLU HA H -15.858 8.489 8.799 1.00 . A A . 33 GLU HA 1 1
6 19254 1 1 33 GLU HB2 H -14.016 10.806 8.243 1.00 . A A . 33 GLU HB2 1 1
6 19255 1 1 33 GLU HB3 H -15.712 10.734 7.795 1.00 . A A . 33 GLU HB3 1 1
6 19256 1 1 33 GLU HG2 H -14.611 10.686 10.598 1.00 . A A . 33 GLU HG2 1 1
6 19257 1 1 33 GLU HG3 H -15.379 12.059 9.807 1.00 . A A . 33 GLU HG3 1 1
6 19258 1 1 33 GLU N N -13.906 8.413 9.438 1.00 . A A . 33 GLU N 1 1
6 19259 1 1 33 GLU O O -15.500 7.909 6.387 1.00 . A A . 33 GLU O 1 1
6 19260 1 1 33 GLU OE1 O -17.719 11.163 10.084 1.00 . A A . 33 GLU OE1 1 1
6 19261 1 1 33 GLU OE2 O -16.765 9.478 11.068 1.00 . A A . 33 GLU OE2 1 1
6 19262 1 1 34 ILE C C -12.953 6.604 5.178 1.00 . A A . 34 ILE C 1 1
6 19263 1 1 34 ILE CA C -12.955 8.128 5.344 1.00 . A A . 34 ILE CA 1 1
6 19264 1 1 34 ILE CB C -11.613 8.783 4.887 1.00 . A A . 34 ILE CB 1 1
6 19265 1 1 34 ILE CD1 C -9.148 9.146 5.539 1.00 . A A . 34 ILE CD1 1 1
6 19266 1 1 34 ILE CG1 C -10.458 8.434 5.845 1.00 . A A . 34 ILE CG1 1 1
6 19267 1 1 34 ILE CG2 C -11.782 10.298 4.756 1.00 . A A . 34 ILE CG2 1 1
6 19268 1 1 34 ILE H H -12.761 8.863 7.381 1.00 . A A . 34 ILE H 1 1
6 19269 1 1 34 ILE HA H -13.746 8.489 4.699 1.00 . A A . 34 ILE HA 1 1
6 19270 1 1 34 ILE HB H -11.387 8.399 3.902 1.00 . A A . 34 ILE HB 1 1
6 19271 1 1 34 ILE HD11 H -8.839 8.945 4.524 1.00 . A A . 34 ILE HD11 1 1
6 19272 1 1 34 ILE HD12 H -8.386 8.823 6.233 1.00 . A A . 34 ILE HD12 1 1
6 19273 1 1 34 ILE HD13 H -9.301 10.209 5.675 1.00 . A A . 34 ILE HD13 1 1
6 19274 1 1 34 ILE HG12 H -10.747 8.709 6.849 1.00 . A A . 34 ILE HG12 1 1
6 19275 1 1 34 ILE HG13 H -10.280 7.370 5.812 1.00 . A A . 34 ILE HG13 1 1
6 19276 1 1 34 ILE HG21 H -10.845 10.736 4.443 1.00 . A A . 34 ILE HG21 1 1
6 19277 1 1 34 ILE HG22 H -12.076 10.714 5.707 1.00 . A A . 34 ILE HG22 1 1
6 19278 1 1 34 ILE HG23 H -12.544 10.511 4.020 1.00 . A A . 34 ILE HG23 1 1
6 19279 1 1 34 ILE N N -13.362 8.527 6.680 1.00 . A A . 34 ILE N 1 1
6 19280 1 1 34 ILE O O -13.363 6.081 4.134 1.00 . A A . 34 ILE O 1 1
6 19281 1 1 35 ASP C C -13.873 3.781 6.322 1.00 . A A . 35 ASP C 1 1
6 19282 1 1 35 ASP CA C -12.497 4.432 6.211 1.00 . A A . 35 ASP CA 1 1
6 19283 1 1 35 ASP CB C -11.490 3.834 7.222 1.00 . A A . 35 ASP CB 1 1
6 19284 1 1 35 ASP CG C -10.023 4.093 6.854 1.00 . A A . 35 ASP CG 1 1
6 19285 1 1 35 ASP H H -12.319 6.340 7.079 1.00 . A A . 35 ASP H 1 1
6 19286 1 1 35 ASP HA H -12.153 4.197 5.212 1.00 . A A . 35 ASP HA 1 1
6 19287 1 1 35 ASP HB2 H -11.675 4.274 8.191 1.00 . A A . 35 ASP HB2 1 1
6 19288 1 1 35 ASP HB3 H -11.649 2.767 7.286 1.00 . A A . 35 ASP HB3 1 1
6 19289 1 1 35 ASP N N -12.560 5.893 6.234 1.00 . A A . 35 ASP N 1 1
6 19290 1 1 35 ASP O O -14.037 2.604 6.006 1.00 . A A . 35 ASP O 1 1
6 19291 1 1 35 ASP OD1 O -9.537 3.523 5.890 1.00 . A A . 35 ASP OD1 1 1
6 19292 1 1 35 ASP OD2 O -9.336 4.860 7.540 1.00 . A A . 35 ASP OD2 1 1
6 19293 1 1 36 LYS C C -16.798 3.852 5.448 1.00 . A A . 36 LYS C 1 1
6 19294 1 1 36 LYS CA C -16.260 4.020 6.847 1.00 . A A . 36 LYS CA 1 1
6 19295 1 1 36 LYS CB C -17.198 4.969 7.590 1.00 . A A . 36 LYS CB 1 1
6 19296 1 1 36 LYS CD C -17.852 6.140 9.645 1.00 . A A . 36 LYS CD 1 1
6 19297 1 1 36 LYS CE C -17.611 6.302 11.118 1.00 . A A . 36 LYS CE 1 1
6 19298 1 1 36 LYS CG C -16.980 5.062 9.064 1.00 . A A . 36 LYS CG 1 1
6 19299 1 1 36 LYS H H -14.597 5.417 7.126 1.00 . A A . 36 LYS H 1 1
6 19300 1 1 36 LYS HA H -16.259 3.060 7.341 1.00 . A A . 36 LYS HA 1 1
6 19301 1 1 36 LYS HB2 H -17.080 5.960 7.181 1.00 . A A . 36 LYS HB2 1 1
6 19302 1 1 36 LYS HB3 H -18.216 4.647 7.422 1.00 . A A . 36 LYS HB3 1 1
6 19303 1 1 36 LYS HD2 H -17.628 7.074 9.151 1.00 . A A . 36 LYS HD2 1 1
6 19304 1 1 36 LYS HD3 H -18.887 5.881 9.479 1.00 . A A . 36 LYS HD3 1 1
6 19305 1 1 36 LYS HE2 H -17.901 5.374 11.588 1.00 . A A . 36 LYS HE2 1 1
6 19306 1 1 36 LYS HE3 H -16.562 6.487 11.292 1.00 . A A . 36 LYS HE3 1 1
6 19307 1 1 36 LYS HG2 H -17.234 4.115 9.519 1.00 . A A . 36 LYS HG2 1 1
6 19308 1 1 36 LYS HG3 H -15.945 5.298 9.259 1.00 . A A . 36 LYS HG3 1 1
6 19309 1 1 36 LYS HZ1 H -19.428 7.190 11.685 1.00 . A A . 36 LYS HZ1 1 1
6 19310 1 1 36 LYS HZ2 H -18.252 8.279 11.146 1.00 . A A . 36 LYS HZ2 1 1
6 19311 1 1 36 LYS HZ3 H -18.113 7.605 12.651 1.00 . A A . 36 LYS HZ3 1 1
6 19312 1 1 36 LYS N N -14.863 4.528 6.806 1.00 . A A . 36 LYS N 1 1
6 19313 1 1 36 LYS NZ N -18.414 7.401 11.679 1.00 . A A . 36 LYS NZ 1 1
6 19314 1 1 36 LYS O O -17.684 3.042 5.198 1.00 . A A . 36 LYS O 1 1
6 19315 1 1 37 ARG C C -15.799 3.710 2.362 1.00 . A A . 37 ARG C 1 1
6 19316 1 1 37 ARG CA C -16.708 4.608 3.172 1.00 . A A . 37 ARG CA 1 1
6 19317 1 1 37 ARG CB C -16.639 6.009 2.631 1.00 . A A . 37 ARG CB 1 1
6 19318 1 1 37 ARG CD C -17.196 8.399 2.935 1.00 . A A . 37 ARG CD 1 1
6 19319 1 1 37 ARG CG C -17.260 7.035 3.542 1.00 . A A . 37 ARG CG 1 1
6 19320 1 1 37 ARG CZ C -15.252 9.950 2.788 1.00 . A A . 37 ARG CZ 1 1
6 19321 1 1 37 ARG H H -15.530 5.235 4.773 1.00 . A A . 37 ARG H 1 1
6 19322 1 1 37 ARG HA H -17.728 4.258 3.127 1.00 . A A . 37 ARG HA 1 1
6 19323 1 1 37 ARG HB2 H -15.601 6.267 2.481 1.00 . A A . 37 ARG HB2 1 1
6 19324 1 1 37 ARG HB3 H -17.151 6.041 1.681 1.00 . A A . 37 ARG HB3 1 1
6 19325 1 1 37 ARG HD2 H -17.809 8.356 2.050 1.00 . A A . 37 ARG HD2 1 1
6 19326 1 1 37 ARG HD3 H -17.593 9.138 3.610 1.00 . A A . 37 ARG HD3 1 1
6 19327 1 1 37 ARG HE H -15.392 8.114 1.936 1.00 . A A . 37 ARG HE 1 1
6 19328 1 1 37 ARG HG2 H -18.293 6.772 3.715 1.00 . A A . 37 ARG HG2 1 1
6 19329 1 1 37 ARG HG3 H -16.726 7.038 4.481 1.00 . A A . 37 ARG HG3 1 1
6 19330 1 1 37 ARG HH11 H -16.644 10.549 4.171 1.00 . A A . 37 ARG HH11 1 1
6 19331 1 1 37 ARG HH12 H -15.391 11.672 3.912 1.00 . A A . 37 ARG HH12 1 1
6 19332 1 1 37 ARG HH21 H -13.663 9.676 1.508 1.00 . A A . 37 ARG HH21 1 1
6 19333 1 1 37 ARG HH22 H -13.650 11.154 2.347 1.00 . A A . 37 ARG HH22 1 1
6 19334 1 1 37 ARG N N -16.262 4.622 4.537 1.00 . A A . 37 ARG N 1 1
6 19335 1 1 37 ARG NE N -15.833 8.776 2.521 1.00 . A A . 37 ARG NE 1 1
6 19336 1 1 37 ARG NH1 N -15.795 10.782 3.684 1.00 . A A . 37 ARG NH1 1 1
6 19337 1 1 37 ARG NH2 N -14.111 10.279 2.177 1.00 . A A . 37 ARG NH2 1 1
6 19338 1 1 37 ARG O O -15.784 3.752 1.147 1.00 . A A . 37 ARG O 1 1
6 19339 1 1 38 SER C C -14.696 0.596 2.443 1.00 . A A . 38 SER C 1 1
6 19340 1 1 38 SER CA C -14.141 2.011 2.430 1.00 . A A . 38 SER CA 1 1
6 19341 1 1 38 SER CB C -12.853 2.049 3.191 1.00 . A A . 38 SER CB 1 1
6 19342 1 1 38 SER H H -15.113 2.924 4.027 1.00 . A A . 38 SER H 1 1
6 19343 1 1 38 SER HA H -13.952 2.328 1.416 1.00 . A A . 38 SER HA 1 1
6 19344 1 1 38 SER HB2 H -13.034 1.629 4.168 1.00 . A A . 38 SER HB2 1 1
6 19345 1 1 38 SER HB3 H -12.091 1.486 2.673 1.00 . A A . 38 SER HB3 1 1
6 19346 1 1 38 SER HG H -13.107 3.986 3.064 1.00 . A A . 38 SER HG 1 1
6 19347 1 1 38 SER N N -15.051 2.907 3.049 1.00 . A A . 38 SER N 1 1
6 19348 1 1 38 SER O O -15.598 0.264 3.232 1.00 . A A . 38 SER O 1 1
6 19349 1 1 38 SER OG O -12.423 3.374 3.355 1.00 . A A . 38 SER OG 1 1
6 19350 1 1 39 VAL C C -13.344 -2.491 1.558 1.00 . A A . 39 VAL C 1 1
6 19351 1 1 39 VAL CA C -14.541 -1.598 1.508 1.00 . A A . 39 VAL CA 1 1
6 19352 1 1 39 VAL CB C -15.346 -1.906 0.205 1.00 . A A . 39 VAL CB 1 1
6 19353 1 1 39 VAL CG1 C -16.653 -1.145 0.165 1.00 . A A . 39 VAL CG1 1 1
6 19354 1 1 39 VAL CG2 C -14.520 -1.610 -1.034 1.00 . A A . 39 VAL CG2 1 1
6 19355 1 1 39 VAL H H -13.362 0.136 1.132 1.00 . A A . 39 VAL H 1 1
6 19356 1 1 39 VAL HA H -15.168 -1.821 2.357 1.00 . A A . 39 VAL HA 1 1
6 19357 1 1 39 VAL HB H -15.581 -2.961 0.209 1.00 . A A . 39 VAL HB 1 1
6 19358 1 1 39 VAL HG11 H -17.173 -1.380 -0.753 1.00 . A A . 39 VAL HG11 1 1
6 19359 1 1 39 VAL HG12 H -16.452 -0.085 0.204 1.00 . A A . 39 VAL HG12 1 1
6 19360 1 1 39 VAL HG13 H -17.263 -1.432 1.009 1.00 . A A . 39 VAL HG13 1 1
6 19361 1 1 39 VAL HG21 H -14.256 -0.564 -1.026 1.00 . A A . 39 VAL HG21 1 1
6 19362 1 1 39 VAL HG22 H -15.092 -1.835 -1.922 1.00 . A A . 39 VAL HG22 1 1
6 19363 1 1 39 VAL HG23 H -13.620 -2.209 -1.017 1.00 . A A . 39 VAL HG23 1 1
6 19364 1 1 39 VAL N N -14.133 -0.229 1.624 1.00 . A A . 39 VAL N 1 1
6 19365 1 1 39 VAL O O -12.212 -2.040 1.390 1.00 . A A . 39 VAL O 1 1
6 19366 1 1 40 TYR C C -12.873 -5.588 0.577 1.00 . A A . 40 TYR C 1 1
6 19367 1 1 40 TYR CA C -12.615 -4.732 1.768 1.00 . A A . 40 TYR CA 1 1
6 19368 1 1 40 TYR CB C -12.664 -5.587 3.041 1.00 . A A . 40 TYR CB 1 1
6 19369 1 1 40 TYR CD1 C -10.601 -7.062 2.959 1.00 . A A . 40 TYR CD1 1 1
6 19370 1 1 40 TYR CD2 C -12.718 -8.072 2.611 1.00 . A A . 40 TYR CD2 1 1
6 19371 1 1 40 TYR CE1 C -10.007 -8.286 2.784 1.00 . A A . 40 TYR CE1 1 1
6 19372 1 1 40 TYR CE2 C -12.147 -9.292 2.437 1.00 . A A . 40 TYR CE2 1 1
6 19373 1 1 40 TYR CG C -11.969 -6.933 2.879 1.00 . A A . 40 TYR CG 1 1
6 19374 1 1 40 TYR CZ C -10.788 -9.402 2.527 1.00 . A A . 40 TYR CZ 1 1
6 19375 1 1 40 TYR H H -14.511 -4.059 1.895 1.00 . A A . 40 TYR H 1 1
6 19376 1 1 40 TYR HA H -11.642 -4.276 1.678 1.00 . A A . 40 TYR HA 1 1
6 19377 1 1 40 TYR HB2 H -12.174 -5.053 3.843 1.00 . A A . 40 TYR HB2 1 1
6 19378 1 1 40 TYR HB3 H -13.691 -5.769 3.311 1.00 . A A . 40 TYR HB3 1 1
6 19379 1 1 40 TYR HD1 H -9.993 -6.192 3.160 1.00 . A A . 40 TYR HD1 1 1
6 19380 1 1 40 TYR HD2 H -13.789 -7.988 2.539 1.00 . A A . 40 TYR HD2 1 1
6 19381 1 1 40 TYR HE1 H -8.935 -8.380 2.857 1.00 . A A . 40 TYR HE1 1 1
6 19382 1 1 40 TYR HE2 H -12.794 -10.135 2.226 1.00 . A A . 40 TYR HE2 1 1
6 19383 1 1 40 TYR HH H -10.722 -11.146 1.746 1.00 . A A . 40 TYR HH 1 1
6 19384 1 1 40 TYR N N -13.595 -3.718 1.780 1.00 . A A . 40 TYR N 1 1
6 19385 1 1 40 TYR O O -13.992 -6.059 0.376 1.00 . A A . 40 TYR O 1 1
6 19386 1 1 40 TYR OH O -10.188 -10.628 2.354 1.00 . A A . 40 TYR OH 1 1
6 19387 1 1 41 VAL C C -10.964 -7.718 -1.148 1.00 . A A . 41 VAL C 1 1
6 19388 1 1 41 VAL CA C -11.945 -6.584 -1.352 1.00 . A A . 41 VAL CA 1 1
6 19389 1 1 41 VAL CB C -11.542 -5.791 -2.605 1.00 . A A . 41 VAL CB 1 1
6 19390 1 1 41 VAL CG1 C -11.642 -6.647 -3.863 1.00 . A A . 41 VAL CG1 1 1
6 19391 1 1 41 VAL CG2 C -12.390 -4.543 -2.733 1.00 . A A . 41 VAL CG2 1 1
6 19392 1 1 41 VAL H H -11.014 -5.296 -0.120 1.00 . A A . 41 VAL H 1 1
6 19393 1 1 41 VAL HA H -12.948 -6.964 -1.480 1.00 . A A . 41 VAL HA 1 1
6 19394 1 1 41 VAL HB H -10.518 -5.482 -2.442 1.00 . A A . 41 VAL HB 1 1
6 19395 1 1 41 VAL HG11 H -10.984 -7.498 -3.769 1.00 . A A . 41 VAL HG11 1 1
6 19396 1 1 41 VAL HG12 H -11.343 -6.063 -4.720 1.00 . A A . 41 VAL HG12 1 1
6 19397 1 1 41 VAL HG13 H -12.658 -6.989 -3.989 1.00 . A A . 41 VAL HG13 1 1
6 19398 1 1 41 VAL HG21 H -12.256 -3.925 -1.857 1.00 . A A . 41 VAL HG21 1 1
6 19399 1 1 41 VAL HG22 H -13.430 -4.821 -2.821 1.00 . A A . 41 VAL HG22 1 1
6 19400 1 1 41 VAL HG23 H -12.093 -3.997 -3.616 1.00 . A A . 41 VAL HG23 1 1
6 19401 1 1 41 VAL N N -11.883 -5.752 -0.215 1.00 . A A . 41 VAL N 1 1
6 19402 1 1 41 VAL O O -9.754 -7.497 -1.095 1.00 . A A . 41 VAL O 1 1
6 19403 1 1 42 GLY C C -10.600 -10.834 -2.049 1.00 . A A . 42 GLY C 1 1
6 19404 1 1 42 GLY CA C -10.618 -10.027 -0.811 1.00 . A A . 42 GLY CA 1 1
6 19405 1 1 42 GLY H H -12.436 -9.063 -1.011 1.00 . A A . 42 GLY H 1 1
6 19406 1 1 42 GLY HA2 H -9.621 -9.690 -0.572 1.00 . A A . 42 GLY HA2 1 1
6 19407 1 1 42 GLY HA3 H -11.002 -10.630 -0.002 1.00 . A A . 42 GLY HA3 1 1
6 19408 1 1 42 GLY N N -11.465 -8.894 -0.988 1.00 . A A . 42 GLY N 1 1
6 19409 1 1 42 GLY O O -11.380 -10.551 -2.962 1.00 . A A . 42 GLY O 1 1
6 19410 1 1 43 ASN C C -8.921 -11.982 -4.486 1.00 . A A . 43 ASN C 1 1
6 19411 1 1 43 ASN CA C -9.558 -12.722 -3.288 1.00 . A A . 43 ASN CA 1 1
6 19412 1 1 43 ASN CB C -10.901 -13.335 -3.686 1.00 . A A . 43 ASN CB 1 1
6 19413 1 1 43 ASN CG C -10.854 -14.239 -4.908 1.00 . A A . 43 ASN CG 1 1
6 19414 1 1 43 ASN H H -9.212 -12.023 -1.282 1.00 . A A . 43 ASN H 1 1
6 19415 1 1 43 ASN HA H -8.886 -13.516 -2.995 1.00 . A A . 43 ASN HA 1 1
6 19416 1 1 43 ASN HB2 H -11.318 -13.883 -2.852 1.00 . A A . 43 ASN HB2 1 1
6 19417 1 1 43 ASN HB3 H -11.510 -12.474 -3.902 1.00 . A A . 43 ASN HB3 1 1
6 19418 1 1 43 ASN HD21 H -10.724 -15.773 -3.755 1.00 . A A . 43 ASN HD21 1 1
6 19419 1 1 43 ASN HD22 H -10.714 -16.131 -5.442 1.00 . A A . 43 ASN HD22 1 1
6 19420 1 1 43 ASN N N -9.726 -11.838 -2.098 1.00 . A A . 43 ASN N 1 1
6 19421 1 1 43 ASN ND2 N -10.753 -15.507 -4.692 1.00 . A A . 43 ASN ND2 1 1
6 19422 1 1 43 ASN O O -8.525 -12.603 -5.470 1.00 . A A . 43 ASN O 1 1
6 19423 1 1 43 ASN OD1 O -10.991 -13.787 -6.027 1.00 . A A . 43 ASN OD1 1 1
6 19424 1 1 44 VAL C C -6.696 -10.170 -5.352 1.00 . A A . 44 VAL C 1 1
6 19425 1 1 44 VAL CA C -8.180 -9.876 -5.421 1.00 . A A . 44 VAL CA 1 1
6 19426 1 1 44 VAL CB C -8.530 -8.344 -5.307 1.00 . A A . 44 VAL CB 1 1
6 19427 1 1 44 VAL CG1 C -8.106 -7.731 -3.981 1.00 . A A . 44 VAL CG1 1 1
6 19428 1 1 44 VAL CG2 C -7.972 -7.563 -6.466 1.00 . A A . 44 VAL CG2 1 1
6 19429 1 1 44 VAL H H -9.167 -10.226 -3.593 1.00 . A A . 44 VAL H 1 1
6 19430 1 1 44 VAL HA H -8.470 -10.251 -6.393 1.00 . A A . 44 VAL HA 1 1
6 19431 1 1 44 VAL HB H -9.608 -8.272 -5.346 1.00 . A A . 44 VAL HB 1 1
6 19432 1 1 44 VAL HG11 H -8.602 -8.234 -3.163 1.00 . A A . 44 VAL HG11 1 1
6 19433 1 1 44 VAL HG12 H -8.354 -6.679 -3.974 1.00 . A A . 44 VAL HG12 1 1
6 19434 1 1 44 VAL HG13 H -7.036 -7.847 -3.881 1.00 . A A . 44 VAL HG13 1 1
6 19435 1 1 44 VAL HG21 H -8.223 -6.518 -6.356 1.00 . A A . 44 VAL HG21 1 1
6 19436 1 1 44 VAL HG22 H -8.396 -7.937 -7.387 1.00 . A A . 44 VAL HG22 1 1
6 19437 1 1 44 VAL HG23 H -6.899 -7.676 -6.490 1.00 . A A . 44 VAL HG23 1 1
6 19438 1 1 44 VAL N N -8.823 -10.662 -4.396 1.00 . A A . 44 VAL N 1 1
6 19439 1 1 44 VAL O O -5.940 -9.570 -4.599 1.00 . A A . 44 VAL O 1 1
6 19440 1 1 45 ASP C C -3.890 -10.924 -6.451 1.00 . A A . 45 ASP C 1 1
6 19441 1 1 45 ASP CA C -5.016 -11.716 -5.974 1.00 . A A . 45 ASP CA 1 1
6 19442 1 1 45 ASP CB C -4.909 -13.202 -6.335 1.00 . A A . 45 ASP CB 1 1
6 19443 1 1 45 ASP CG C -5.366 -14.096 -5.198 1.00 . A A . 45 ASP CG 1 1
6 19444 1 1 45 ASP H H -6.845 -11.446 -6.875 1.00 . A A . 45 ASP H 1 1
6 19445 1 1 45 ASP HA H -4.890 -11.676 -4.901 1.00 . A A . 45 ASP HA 1 1
6 19446 1 1 45 ASP HB2 H -5.536 -13.396 -7.192 1.00 . A A . 45 ASP HB2 1 1
6 19447 1 1 45 ASP HB3 H -3.885 -13.443 -6.578 1.00 . A A . 45 ASP HB3 1 1
6 19448 1 1 45 ASP N N -6.299 -11.136 -6.121 1.00 . A A . 45 ASP N 1 1
6 19449 1 1 45 ASP O O -4.047 -9.933 -7.154 1.00 . A A . 45 ASP O 1 1
6 19450 1 1 45 ASP OD1 O -4.743 -14.044 -4.106 1.00 . A A . 45 ASP OD1 1 1
6 19451 1 1 45 ASP OD2 O -6.329 -14.856 -5.365 1.00 . A A . 45 ASP OD2 1 1
6 19452 1 1 46 TYR C C -1.188 -10.171 -7.582 1.00 . A A . 46 TYR C 1 1
6 19453 1 1 46 TYR CA C -1.447 -10.857 -6.211 1.00 . A A . 46 TYR CA 1 1
6 19454 1 1 46 TYR CB C -0.470 -12.002 -6.002 1.00 . A A . 46 TYR CB 1 1
6 19455 1 1 46 TYR CD1 C 1.485 -11.146 -4.803 1.00 . A A . 46 TYR CD1 1 1
6 19456 1 1 46 TYR CD2 C 1.705 -11.593 -7.119 1.00 . A A . 46 TYR CD2 1 1
6 19457 1 1 46 TYR CE1 C 2.762 -10.721 -4.750 1.00 . A A . 46 TYR CE1 1 1
6 19458 1 1 46 TYR CE2 C 2.990 -11.179 -7.088 1.00 . A A . 46 TYR CE2 1 1
6 19459 1 1 46 TYR CG C 0.931 -11.579 -5.976 1.00 . A A . 46 TYR CG 1 1
6 19460 1 1 46 TYR CZ C 3.522 -10.738 -5.914 1.00 . A A . 46 TYR CZ 1 1
6 19461 1 1 46 TYR H H -2.887 -12.278 -5.608 1.00 . A A . 46 TYR H 1 1
6 19462 1 1 46 TYR HA H -1.270 -10.152 -5.415 1.00 . A A . 46 TYR HA 1 1
6 19463 1 1 46 TYR HB2 H -0.685 -12.493 -5.063 1.00 . A A . 46 TYR HB2 1 1
6 19464 1 1 46 TYR HB3 H -0.596 -12.712 -6.805 1.00 . A A . 46 TYR HB3 1 1
6 19465 1 1 46 TYR HD1 H 0.877 -11.138 -3.912 1.00 . A A . 46 TYR HD1 1 1
6 19466 1 1 46 TYR HD2 H 1.277 -11.942 -8.047 1.00 . A A . 46 TYR HD2 1 1
6 19467 1 1 46 TYR HE1 H 3.107 -10.413 -3.773 1.00 . A A . 46 TYR HE1 1 1
6 19468 1 1 46 TYR HE2 H 3.584 -11.189 -7.988 1.00 . A A . 46 TYR HE2 1 1
6 19469 1 1 46 TYR HH H 5.157 -10.538 -5.030 1.00 . A A . 46 TYR HH 1 1
6 19470 1 1 46 TYR N N -2.762 -11.414 -6.055 1.00 . A A . 46 TYR N 1 1
6 19471 1 1 46 TYR O O -0.462 -9.176 -7.657 1.00 . A A . 46 TYR O 1 1
6 19472 1 1 46 TYR OH O 4.791 -10.310 -5.904 1.00 . A A . 46 TYR OH 1 1
6 19473 1 1 47 GLY C C -2.439 -8.997 -10.325 1.00 . A A . 47 GLY C 1 1
6 19474 1 1 47 GLY CA C -1.525 -10.154 -9.950 1.00 . A A . 47 GLY CA 1 1
6 19475 1 1 47 GLY H H -2.382 -11.451 -8.514 1.00 . A A . 47 GLY H 1 1
6 19476 1 1 47 GLY HA2 H -0.502 -9.807 -9.991 1.00 . A A . 47 GLY HA2 1 1
6 19477 1 1 47 GLY HA3 H -1.647 -10.946 -10.673 1.00 . A A . 47 GLY HA3 1 1
6 19478 1 1 47 GLY N N -1.770 -10.695 -8.637 1.00 . A A . 47 GLY N 1 1
6 19479 1 1 47 GLY O O -2.306 -8.437 -11.420 1.00 . A A . 47 GLY O 1 1
6 19480 1 1 48 SER C C -3.587 -6.211 -9.616 1.00 . A A . 48 SER C 1 1
6 19481 1 1 48 SER CA C -4.274 -7.566 -9.736 1.00 . A A . 48 SER CA 1 1
6 19482 1 1 48 SER CB C -5.461 -7.648 -8.804 1.00 . A A . 48 SER CB 1 1
6 19483 1 1 48 SER H H -3.455 -9.063 -8.567 1.00 . A A . 48 SER H 1 1
6 19484 1 1 48 SER HA H -4.623 -7.694 -10.750 1.00 . A A . 48 SER HA 1 1
6 19485 1 1 48 SER HB2 H -5.130 -7.457 -7.795 1.00 . A A . 48 SER HB2 1 1
6 19486 1 1 48 SER HB3 H -6.196 -6.911 -9.094 1.00 . A A . 48 SER HB3 1 1
6 19487 1 1 48 SER HG H -5.537 -9.462 -8.240 1.00 . A A . 48 SER HG 1 1
6 19488 1 1 48 SER N N -3.360 -8.634 -9.450 1.00 . A A . 48 SER N 1 1
6 19489 1 1 48 SER O O -2.863 -5.940 -8.653 1.00 . A A . 48 SER O 1 1
6 19490 1 1 48 SER OG O -6.051 -8.940 -8.868 1.00 . A A . 48 SER OG 1 1
6 19491 1 1 49 THR C C -4.173 -3.061 -10.001 1.00 . A A . 49 THR C 1 1
6 19492 1 1 49 THR CA C -3.239 -4.080 -10.627 1.00 . A A . 49 THR CA 1 1
6 19493 1 1 49 THR CB C -2.978 -3.683 -12.064 1.00 . A A . 49 THR CB 1 1
6 19494 1 1 49 THR CG2 C -1.739 -4.338 -12.633 1.00 . A A . 49 THR CG2 1 1
6 19495 1 1 49 THR H H -4.385 -5.610 -11.348 1.00 . A A . 49 THR H 1 1
6 19496 1 1 49 THR HA H -2.293 -4.110 -10.108 1.00 . A A . 49 THR HA 1 1
6 19497 1 1 49 THR HB H -2.852 -2.618 -12.002 1.00 . A A . 49 THR HB 1 1
6 19498 1 1 49 THR HG1 H -4.095 -3.470 -13.664 1.00 . A A . 49 THR HG1 1 1
6 19499 1 1 49 THR HG21 H -0.874 -4.038 -12.059 1.00 . A A . 49 THR HG21 1 1
6 19500 1 1 49 THR HG22 H -1.610 -4.035 -13.661 1.00 . A A . 49 THR HG22 1 1
6 19501 1 1 49 THR HG23 H -1.848 -5.410 -12.583 1.00 . A A . 49 THR HG23 1 1
6 19502 1 1 49 THR N N -3.807 -5.382 -10.592 1.00 . A A . 49 THR N 1 1
6 19503 1 1 49 THR O O -5.364 -3.271 -9.990 1.00 . A A . 49 THR O 1 1
6 19504 1 1 49 THR OG1 O -4.127 -4.013 -12.866 1.00 . A A . 49 THR OG1 1 1
6 19505 1 1 50 ALA C C -5.358 -0.234 -9.901 1.00 . A A . 50 ALA C 1 1
6 19506 1 1 50 ALA CA C -4.412 -0.891 -8.885 1.00 . A A . 50 ALA CA 1 1
6 19507 1 1 50 ALA CB C -3.459 0.141 -8.275 1.00 . A A . 50 ALA CB 1 1
6 19508 1 1 50 ALA H H -2.680 -1.682 -9.534 1.00 . A A . 50 ALA H 1 1
6 19509 1 1 50 ALA HA H -5.006 -1.317 -8.090 1.00 . A A . 50 ALA HA 1 1
6 19510 1 1 50 ALA HB1 H -4.025 0.924 -7.799 1.00 . A A . 50 ALA HB1 1 1
6 19511 1 1 50 ALA HB2 H -2.842 0.583 -9.042 1.00 . A A . 50 ALA HB2 1 1
6 19512 1 1 50 ALA HB3 H -2.829 -0.336 -7.535 1.00 . A A . 50 ALA HB3 1 1
6 19513 1 1 50 ALA N N -3.625 -1.939 -9.514 1.00 . A A . 50 ALA N 1 1
6 19514 1 1 50 ALA O O -6.533 -0.088 -9.643 1.00 . A A . 50 ALA O 1 1
6 19515 1 1 51 GLN C C -6.791 -0.072 -12.596 1.00 . A A . 51 GLN C 1 1
6 19516 1 1 51 GLN CA C -5.580 0.764 -12.148 1.00 . A A . 51 GLN CA 1 1
6 19517 1 1 51 GLN CB C -4.623 0.986 -13.328 1.00 . A A . 51 GLN CB 1 1
6 19518 1 1 51 GLN CD C -4.214 1.712 -15.688 1.00 . A A . 51 GLN CD 1 1
6 19519 1 1 51 GLN CG C -5.228 1.611 -14.562 1.00 . A A . 51 GLN CG 1 1
6 19520 1 1 51 GLN H H -3.849 0.048 -11.157 1.00 . A A . 51 GLN H 1 1
6 19521 1 1 51 GLN HA H -5.939 1.726 -11.816 1.00 . A A . 51 GLN HA 1 1
6 19522 1 1 51 GLN HB2 H -3.805 1.615 -13.011 1.00 . A A . 51 GLN HB2 1 1
6 19523 1 1 51 GLN HB3 H -4.214 0.027 -13.605 1.00 . A A . 51 GLN HB3 1 1
6 19524 1 1 51 GLN HE21 H -5.615 1.357 -17.008 1.00 . A A . 51 GLN HE21 1 1
6 19525 1 1 51 GLN HE22 H -4.038 1.608 -17.650 1.00 . A A . 51 GLN HE22 1 1
6 19526 1 1 51 GLN HG2 H -6.078 1.029 -14.888 1.00 . A A . 51 GLN HG2 1 1
6 19527 1 1 51 GLN HG3 H -5.556 2.610 -14.310 1.00 . A A . 51 GLN HG3 1 1
6 19528 1 1 51 GLN N N -4.820 0.120 -11.060 1.00 . A A . 51 GLN N 1 1
6 19529 1 1 51 GLN NE2 N -4.658 1.542 -16.891 1.00 . A A . 51 GLN NE2 1 1
6 19530 1 1 51 GLN O O -7.927 0.433 -12.617 1.00 . A A . 51 GLN O 1 1
6 19531 1 1 51 GLN OE1 O -3.019 1.880 -15.456 1.00 . A A . 51 GLN OE1 1 1
6 19532 1 1 52 ASP C C -8.651 -2.461 -12.267 1.00 . A A . 52 ASP C 1 1
6 19533 1 1 52 ASP CA C -7.621 -2.239 -13.371 1.00 . A A . 52 ASP CA 1 1
6 19534 1 1 52 ASP CB C -7.022 -3.576 -13.813 1.00 . A A . 52 ASP CB 1 1
6 19535 1 1 52 ASP CG C -8.053 -4.617 -14.180 1.00 . A A . 52 ASP CG 1 1
6 19536 1 1 52 ASP H H -5.608 -1.589 -12.882 1.00 . A A . 52 ASP H 1 1
6 19537 1 1 52 ASP HA H -8.112 -1.783 -14.218 1.00 . A A . 52 ASP HA 1 1
6 19538 1 1 52 ASP HB2 H -6.393 -3.414 -14.674 1.00 . A A . 52 ASP HB2 1 1
6 19539 1 1 52 ASP HB3 H -6.413 -3.965 -13.007 1.00 . A A . 52 ASP HB3 1 1
6 19540 1 1 52 ASP N N -6.551 -1.324 -12.931 1.00 . A A . 52 ASP N 1 1
6 19541 1 1 52 ASP O O -9.874 -2.523 -12.520 1.00 . A A . 52 ASP O 1 1
6 19542 1 1 52 ASP OD1 O -8.645 -4.526 -15.269 1.00 . A A . 52 ASP OD1 1 1
6 19543 1 1 52 ASP OD2 O -8.270 -5.550 -13.387 1.00 . A A . 52 ASP OD2 1 1
6 19544 1 1 53 LEU C C -9.826 -1.560 -9.590 1.00 . A A . 53 LEU C 1 1
6 19545 1 1 53 LEU CA C -8.952 -2.792 -9.889 1.00 . A A . 53 LEU CA 1 1
6 19546 1 1 53 LEU CB C -7.969 -3.051 -8.745 1.00 . A A . 53 LEU CB 1 1
6 19547 1 1 53 LEU CD1 C -7.207 -3.938 -6.580 1.00 . A A . 53 LEU CD1 1 1
6 19548 1 1 53 LEU CD2 C -9.581 -3.196 -6.808 1.00 . A A . 53 LEU CD2 1 1
6 19549 1 1 53 LEU CG C -8.400 -3.832 -7.512 1.00 . A A . 53 LEU CG 1 1
6 19550 1 1 53 LEU H H -7.198 -2.338 -10.947 1.00 . A A . 53 LEU H 1 1
6 19551 1 1 53 LEU HA H -9.557 -3.671 -10.051 1.00 . A A . 53 LEU HA 1 1
6 19552 1 1 53 LEU HB2 H -7.122 -3.577 -9.158 1.00 . A A . 53 LEU HB2 1 1
6 19553 1 1 53 LEU HB3 H -7.609 -2.087 -8.417 1.00 . A A . 53 LEU HB3 1 1
6 19554 1 1 53 LEU HD11 H -7.453 -4.515 -5.702 1.00 . A A . 53 LEU HD11 1 1
6 19555 1 1 53 LEU HD12 H -6.893 -2.940 -6.306 1.00 . A A . 53 LEU HD12 1 1
6 19556 1 1 53 LEU HD13 H -6.393 -4.402 -7.123 1.00 . A A . 53 LEU HD13 1 1
6 19557 1 1 53 LEU HD21 H -10.428 -3.195 -7.478 1.00 . A A . 53 LEU HD21 1 1
6 19558 1 1 53 LEU HD22 H -9.330 -2.181 -6.545 1.00 . A A . 53 LEU HD22 1 1
6 19559 1 1 53 LEU HD23 H -9.824 -3.759 -5.917 1.00 . A A . 53 LEU HD23 1 1
6 19560 1 1 53 LEU HG H -8.658 -4.834 -7.822 1.00 . A A . 53 LEU HG 1 1
6 19561 1 1 53 LEU N N -8.156 -2.515 -11.059 1.00 . A A . 53 LEU N 1 1
6 19562 1 1 53 LEU O O -11.041 -1.682 -9.362 1.00 . A A . 53 LEU O 1 1
6 19563 1 1 54 GLU C C -11.010 1.099 -10.364 1.00 . A A . 54 GLU C 1 1
6 19564 1 1 54 GLU CA C -9.882 0.895 -9.384 1.00 . A A . 54 GLU CA 1 1
6 19565 1 1 54 GLU CB C -8.870 2.038 -9.565 1.00 . A A . 54 GLU CB 1 1
6 19566 1 1 54 GLU CD C -8.466 4.538 -9.709 1.00 . A A . 54 GLU CD 1 1
6 19567 1 1 54 GLU CG C -9.436 3.437 -9.356 1.00 . A A . 54 GLU CG 1 1
6 19568 1 1 54 GLU H H -8.237 -0.215 -9.722 1.00 . A A . 54 GLU H 1 1
6 19569 1 1 54 GLU HA H -10.247 0.928 -8.370 1.00 . A A . 54 GLU HA 1 1
6 19570 1 1 54 GLU HB2 H -8.068 1.869 -8.867 1.00 . A A . 54 GLU HB2 1 1
6 19571 1 1 54 GLU HB3 H -8.469 1.974 -10.566 1.00 . A A . 54 GLU HB3 1 1
6 19572 1 1 54 GLU HG2 H -10.265 3.541 -10.035 1.00 . A A . 54 GLU HG2 1 1
6 19573 1 1 54 GLU HG3 H -9.761 3.555 -8.333 1.00 . A A . 54 GLU HG3 1 1
6 19574 1 1 54 GLU N N -9.205 -0.374 -9.622 1.00 . A A . 54 GLU N 1 1
6 19575 1 1 54 GLU O O -12.105 1.413 -9.965 1.00 . A A . 54 GLU O 1 1
6 19576 1 1 54 GLU OE1 O -8.436 4.960 -10.893 1.00 . A A . 54 GLU OE1 1 1
6 19577 1 1 54 GLU OE2 O -7.738 5.021 -8.839 1.00 . A A . 54 GLU OE2 1 1
6 19578 1 1 55 ALA C C -12.971 0.183 -12.399 1.00 . A A . 55 ALA C 1 1
6 19579 1 1 55 ALA CA C -11.750 1.052 -12.689 1.00 . A A . 55 ALA CA 1 1
6 19580 1 1 55 ALA CB C -11.167 0.704 -14.047 1.00 . A A . 55 ALA CB 1 1
6 19581 1 1 55 ALA H H -9.795 0.686 -11.850 1.00 . A A . 55 ALA H 1 1
6 19582 1 1 55 ALA HA H -12.053 2.088 -12.697 1.00 . A A . 55 ALA HA 1 1
6 19583 1 1 55 ALA HB1 H -10.307 1.331 -14.235 1.00 . A A . 55 ALA HB1 1 1
6 19584 1 1 55 ALA HB2 H -11.911 0.864 -14.810 1.00 . A A . 55 ALA HB2 1 1
6 19585 1 1 55 ALA HB3 H -10.865 -0.333 -14.055 1.00 . A A . 55 ALA HB3 1 1
6 19586 1 1 55 ALA N N -10.736 0.888 -11.644 1.00 . A A . 55 ALA N 1 1
6 19587 1 1 55 ALA O O -14.139 0.623 -12.560 1.00 . A A . 55 ALA O 1 1
6 19588 1 1 56 HIS C C -14.674 -1.435 -10.490 1.00 . A A . 56 HIS C 1 1
6 19589 1 1 56 HIS CA C -13.755 -1.967 -11.608 1.00 . A A . 56 HIS CA 1 1
6 19590 1 1 56 HIS CB C -13.157 -3.341 -11.242 1.00 . A A . 56 HIS CB 1 1
6 19591 1 1 56 HIS CD2 C -15.001 -4.799 -10.123 1.00 . A A . 56 HIS CD2 1 1
6 19592 1 1 56 HIS CE1 C -15.300 -6.230 -11.746 1.00 . A A . 56 HIS CE1 1 1
6 19593 1 1 56 HIS CG C -14.166 -4.454 -11.126 1.00 . A A . 56 HIS CG 1 1
6 19594 1 1 56 HIS H H -11.755 -1.205 -11.699 1.00 . A A . 56 HIS H 1 1
6 19595 1 1 56 HIS HA H -14.336 -2.062 -12.512 1.00 . A A . 56 HIS HA 1 1
6 19596 1 1 56 HIS HB2 H -12.446 -3.623 -12.002 1.00 . A A . 56 HIS HB2 1 1
6 19597 1 1 56 HIS HB3 H -12.643 -3.256 -10.297 1.00 . A A . 56 HIS HB3 1 1
6 19598 1 1 56 HIS HD1 H -13.926 -5.401 -12.996 1.00 . A A . 56 HIS HD1 1 1
6 19599 1 1 56 HIS HD2 H -15.102 -4.293 -9.173 1.00 . A A . 56 HIS HD2 1 1
6 19600 1 1 56 HIS HE1 H -15.677 -7.055 -12.333 1.00 . A A . 56 HIS HE1 1 1
6 19601 1 1 56 HIS HE2 H -16.627 -6.064 -10.242 1.00 . A A . 56 HIS HE2 1 1
6 19602 1 1 56 HIS N N -12.704 -1.009 -11.890 1.00 . A A . 56 HIS N 1 1
6 19603 1 1 56 HIS ND1 N -14.381 -5.375 -12.125 1.00 . A A . 56 HIS ND1 1 1
6 19604 1 1 56 HIS NE2 N -15.698 -5.907 -10.530 1.00 . A A . 56 HIS NE2 1 1
6 19605 1 1 56 HIS O O -15.888 -1.592 -10.546 1.00 . A A . 56 HIS O 1 1
6 19606 1 1 57 PHE C C -15.347 1.170 -8.702 1.00 . A A . 57 PHE C 1 1
6 19607 1 1 57 PHE CA C -14.834 -0.212 -8.393 1.00 . A A . 57 PHE CA 1 1
6 19608 1 1 57 PHE CB C -14.137 -0.292 -7.058 1.00 . A A . 57 PHE CB 1 1
6 19609 1 1 57 PHE CD1 C -15.409 -2.037 -5.854 1.00 . A A . 57 PHE CD1 1 1
6 19610 1 1 57 PHE CD2 C -13.197 -2.537 -6.518 1.00 . A A . 57 PHE CD2 1 1
6 19611 1 1 57 PHE CE1 C -15.533 -3.288 -5.307 1.00 . A A . 57 PHE CE1 1 1
6 19612 1 1 57 PHE CE2 C -13.316 -3.789 -5.972 1.00 . A A . 57 PHE CE2 1 1
6 19613 1 1 57 PHE CG C -14.239 -1.649 -6.464 1.00 . A A . 57 PHE CG 1 1
6 19614 1 1 57 PHE CZ C -14.486 -4.160 -5.369 1.00 . A A . 57 PHE CZ 1 1
6 19615 1 1 57 PHE H H -13.118 -0.624 -9.461 1.00 . A A . 57 PHE H 1 1
6 19616 1 1 57 PHE HA H -15.726 -0.819 -8.337 1.00 . A A . 57 PHE HA 1 1
6 19617 1 1 57 PHE HB2 H -13.093 -0.056 -7.202 1.00 . A A . 57 PHE HB2 1 1
6 19618 1 1 57 PHE HB3 H -14.581 0.417 -6.376 1.00 . A A . 57 PHE HB3 1 1
6 19619 1 1 57 PHE HD1 H -16.229 -1.335 -5.817 1.00 . A A . 57 PHE HD1 1 1
6 19620 1 1 57 PHE HD2 H -12.276 -2.246 -6.990 1.00 . A A . 57 PHE HD2 1 1
6 19621 1 1 57 PHE HE1 H -16.453 -3.593 -4.831 1.00 . A A . 57 PHE HE1 1 1
6 19622 1 1 57 PHE HE2 H -12.499 -4.493 -6.010 1.00 . A A . 57 PHE HE2 1 1
6 19623 1 1 57 PHE HZ H -14.571 -5.142 -4.937 1.00 . A A . 57 PHE HZ 1 1
6 19624 1 1 57 PHE N N -14.082 -0.816 -9.484 1.00 . A A . 57 PHE N 1 1
6 19625 1 1 57 PHE O O -16.280 1.646 -8.069 1.00 . A A . 57 PHE O 1 1
6 19626 1 1 58 SER C C -16.502 3.181 -10.560 1.00 . A A . 58 SER C 1 1
6 19627 1 1 58 SER CA C -15.059 3.158 -10.076 1.00 . A A . 58 SER CA 1 1
6 19628 1 1 58 SER CB C -14.087 3.642 -11.175 1.00 . A A . 58 SER CB 1 1
6 19629 1 1 58 SER H H -14.025 1.315 -10.149 1.00 . A A . 58 SER H 1 1
6 19630 1 1 58 SER HA H -14.968 3.799 -9.212 1.00 . A A . 58 SER HA 1 1
6 19631 1 1 58 SER HB2 H -13.080 3.622 -10.784 1.00 . A A . 58 SER HB2 1 1
6 19632 1 1 58 SER HB3 H -14.149 2.975 -12.022 1.00 . A A . 58 SER HB3 1 1
6 19633 1 1 58 SER HG H -14.287 5.560 -10.847 1.00 . A A . 58 SER HG 1 1
6 19634 1 1 58 SER N N -14.721 1.811 -9.666 1.00 . A A . 58 SER N 1 1
6 19635 1 1 58 SER O O -17.226 4.167 -10.369 1.00 . A A . 58 SER O 1 1
6 19636 1 1 58 SER OG O -14.376 4.967 -11.603 1.00 . A A . 58 SER OG 1 1
6 19637 1 1 59 SER C C -19.284 1.999 -10.362 1.00 . A A . 59 SER C 1 1
6 19638 1 1 59 SER CA C -18.302 1.907 -11.577 1.00 . A A . 59 SER CA 1 1
6 19639 1 1 59 SER CB C -18.432 0.544 -12.251 1.00 . A A . 59 SER CB 1 1
6 19640 1 1 59 SER H H -16.328 1.344 -11.440 1.00 . A A . 59 SER H 1 1
6 19641 1 1 59 SER HA H -18.551 2.672 -12.297 1.00 . A A . 59 SER HA 1 1
6 19642 1 1 59 SER HB2 H -18.226 -0.233 -11.529 1.00 . A A . 59 SER HB2 1 1
6 19643 1 1 59 SER HB3 H -19.437 0.431 -12.627 1.00 . A A . 59 SER HB3 1 1
6 19644 1 1 59 SER HG H -18.003 0.717 -14.117 1.00 . A A . 59 SER HG 1 1
6 19645 1 1 59 SER N N -16.923 2.083 -11.169 1.00 . A A . 59 SER N 1 1
6 19646 1 1 59 SER O O -20.441 2.379 -10.512 1.00 . A A . 59 SER O 1 1
6 19647 1 1 59 SER OG O -17.513 0.427 -13.336 1.00 . A A . 59 SER OG 1 1
6 19648 1 1 60 CYS C C -19.547 2.994 -7.183 1.00 . A A . 60 CYS C 1 1
6 19649 1 1 60 CYS CA C -19.619 1.660 -7.960 1.00 . A A . 60 CYS CA 1 1
6 19650 1 1 60 CYS CB C -19.190 0.506 -7.053 1.00 . A A . 60 CYS CB 1 1
6 19651 1 1 60 CYS H H -17.878 1.330 -9.083 1.00 . A A . 60 CYS H 1 1
6 19652 1 1 60 CYS HA H -20.642 1.486 -8.256 1.00 . A A . 60 CYS HA 1 1
6 19653 1 1 60 CYS HB2 H -18.160 0.651 -6.763 1.00 . A A . 60 CYS HB2 1 1
6 19654 1 1 60 CYS HB3 H -19.806 0.499 -6.165 1.00 . A A . 60 CYS HB3 1 1
6 19655 1 1 60 CYS HG H -20.178 -1.019 -8.831 1.00 . A A . 60 CYS HG 1 1
6 19656 1 1 60 CYS N N -18.802 1.651 -9.175 1.00 . A A . 60 CYS N 1 1
6 19657 1 1 60 CYS O O -20.225 3.153 -6.162 1.00 . A A . 60 CYS O 1 1
6 19658 1 1 60 CYS SG S -19.316 -1.121 -7.829 1.00 . A A . 60 CYS SG 1 1
6 19659 1 1 61 GLY C C -17.343 5.910 -7.114 1.00 . A A . 61 GLY C 1 1
6 19660 1 1 61 GLY CA C -18.663 5.200 -6.943 1.00 . A A . 61 GLY CA 1 1
6 19661 1 1 61 GLY H H -18.359 3.743 -8.534 1.00 . A A . 61 GLY H 1 1
6 19662 1 1 61 GLY HA2 H -19.446 5.862 -7.282 1.00 . A A . 61 GLY HA2 1 1
6 19663 1 1 61 GLY HA3 H -18.821 5.001 -5.892 1.00 . A A . 61 GLY HA3 1 1
6 19664 1 1 61 GLY N N -18.772 3.945 -7.667 1.00 . A A . 61 GLY N 1 1
6 19665 1 1 61 GLY O O -16.506 5.524 -7.940 1.00 . A A . 61 GLY O 1 1
6 19666 1 1 62 SER C C -14.897 7.302 -5.409 1.00 . A A . 62 SER C 1 1
6 19667 1 1 62 SER CA C -15.976 7.781 -6.392 1.00 . A A . 62 SER CA 1 1
6 19668 1 1 62 SER CB C -16.397 9.219 -6.069 1.00 . A A . 62 SER CB 1 1
6 19669 1 1 62 SER H H -17.766 7.163 -5.589 1.00 . A A . 62 SER H 1 1
6 19670 1 1 62 SER HA H -15.596 7.749 -7.402 1.00 . A A . 62 SER HA 1 1
6 19671 1 1 62 SER HB2 H -16.737 9.264 -5.046 1.00 . A A . 62 SER HB2 1 1
6 19672 1 1 62 SER HB3 H -15.562 9.891 -6.195 1.00 . A A . 62 SER HB3 1 1
6 19673 1 1 62 SER HG H -18.256 9.198 -6.587 1.00 . A A . 62 SER HG 1 1
6 19674 1 1 62 SER N N -17.142 6.934 -6.314 1.00 . A A . 62 SER N 1 1
6 19675 1 1 62 SER O O -15.108 7.294 -4.196 1.00 . A A . 62 SER O 1 1
6 19676 1 1 62 SER OG O -17.464 9.635 -6.927 1.00 . A A . 62 SER OG 1 1
6 19677 1 1 63 ILE C C -11.706 7.468 -4.700 1.00 . A A . 63 ILE C 1 1
6 19678 1 1 63 ILE CA C -12.671 6.370 -5.156 1.00 . A A . 63 ILE CA 1 1
6 19679 1 1 63 ILE CB C -11.917 5.273 -5.958 1.00 . A A . 63 ILE CB 1 1
6 19680 1 1 63 ILE CD1 C -12.283 2.997 -7.064 1.00 . A A . 63 ILE CD1 1 1
6 19681 1 1 63 ILE CG1 C -12.857 4.089 -6.201 1.00 . A A . 63 ILE CG1 1 1
6 19682 1 1 63 ILE CG2 C -10.659 4.816 -5.225 1.00 . A A . 63 ILE CG2 1 1
6 19683 1 1 63 ILE H H -13.670 6.924 -6.915 1.00 . A A . 63 ILE H 1 1
6 19684 1 1 63 ILE HA H -13.095 5.904 -4.277 1.00 . A A . 63 ILE HA 1 1
6 19685 1 1 63 ILE HB H -11.612 5.671 -6.913 1.00 . A A . 63 ILE HB 1 1
6 19686 1 1 63 ILE HD11 H -12.778 2.079 -6.784 1.00 . A A . 63 ILE HD11 1 1
6 19687 1 1 63 ILE HD12 H -11.233 2.871 -6.854 1.00 . A A . 63 ILE HD12 1 1
6 19688 1 1 63 ILE HD13 H -12.468 3.172 -8.112 1.00 . A A . 63 ILE HD13 1 1
6 19689 1 1 63 ILE HG12 H -13.134 3.651 -5.254 1.00 . A A . 63 ILE HG12 1 1
6 19690 1 1 63 ILE HG13 H -13.750 4.461 -6.682 1.00 . A A . 63 ILE HG13 1 1
6 19691 1 1 63 ILE HG21 H -10.928 4.417 -4.259 1.00 . A A . 63 ILE HG21 1 1
6 19692 1 1 63 ILE HG22 H -9.990 5.655 -5.097 1.00 . A A . 63 ILE HG22 1 1
6 19693 1 1 63 ILE HG23 H -10.168 4.051 -5.806 1.00 . A A . 63 ILE HG23 1 1
6 19694 1 1 63 ILE N N -13.772 6.894 -5.941 1.00 . A A . 63 ILE N 1 1
6 19695 1 1 63 ILE O O -11.272 8.303 -5.500 1.00 . A A . 63 ILE O 1 1
6 19696 1 1 64 ASN C C -9.092 7.792 -2.654 1.00 . A A . 64 ASN C 1 1
6 19697 1 1 64 ASN CA C -10.454 8.418 -2.828 1.00 . A A . 64 ASN CA 1 1
6 19698 1 1 64 ASN CB C -10.905 8.968 -1.459 1.00 . A A . 64 ASN CB 1 1
6 19699 1 1 64 ASN CG C -12.190 9.773 -1.465 1.00 . A A . 64 ASN CG 1 1
6 19700 1 1 64 ASN H H -11.863 6.779 -2.874 1.00 . A A . 64 ASN H 1 1
6 19701 1 1 64 ASN HA H -10.356 9.242 -3.515 1.00 . A A . 64 ASN HA 1 1
6 19702 1 1 64 ASN HB2 H -11.073 8.125 -0.807 1.00 . A A . 64 ASN HB2 1 1
6 19703 1 1 64 ASN HB3 H -10.111 9.572 -1.041 1.00 . A A . 64 ASN HB3 1 1
6 19704 1 1 64 ASN HD21 H -11.973 10.239 -3.377 1.00 . A A . 64 ASN HD21 1 1
6 19705 1 1 64 ASN HD22 H -13.365 10.877 -2.601 1.00 . A A . 64 ASN HD22 1 1
6 19706 1 1 64 ASN N N -11.401 7.466 -3.407 1.00 . A A . 64 ASN N 1 1
6 19707 1 1 64 ASN ND2 N -12.544 10.346 -2.583 1.00 . A A . 64 ASN ND2 1 1
6 19708 1 1 64 ASN O O -8.075 8.430 -2.901 1.00 . A A . 64 ASN O 1 1
6 19709 1 1 64 ASN OD1 O -12.870 9.861 -0.444 1.00 . A A . 64 ASN OD1 1 1
6 19710 1 1 65 ARG C C -8.021 4.387 -2.204 1.00 . A A . 65 ARG C 1 1
6 19711 1 1 65 ARG CA C -7.806 5.855 -1.959 1.00 . A A . 65 ARG CA 1 1
6 19712 1 1 65 ARG CB C -7.338 6.007 -0.476 1.00 . A A . 65 ARG CB 1 1
6 19713 1 1 65 ARG CD C -6.816 7.425 1.539 1.00 . A A . 65 ARG CD 1 1
6 19714 1 1 65 ARG CG C -7.411 7.406 0.131 1.00 . A A . 65 ARG CG 1 1
6 19715 1 1 65 ARG CZ C -4.639 6.740 2.568 1.00 . A A . 65 ARG CZ 1 1
6 19716 1 1 65 ARG H H -9.920 6.061 -2.160 1.00 . A A . 65 ARG H 1 1
6 19717 1 1 65 ARG HA H -7.042 6.226 -2.621 1.00 . A A . 65 ARG HA 1 1
6 19718 1 1 65 ARG HB2 H -7.921 5.347 0.147 1.00 . A A . 65 ARG HB2 1 1
6 19719 1 1 65 ARG HB3 H -6.309 5.676 -0.428 1.00 . A A . 65 ARG HB3 1 1
6 19720 1 1 65 ARG HD2 H -7.045 8.367 2.014 1.00 . A A . 65 ARG HD2 1 1
6 19721 1 1 65 ARG HD3 H -7.257 6.622 2.111 1.00 . A A . 65 ARG HD3 1 1
6 19722 1 1 65 ARG HE H -4.882 7.619 0.766 1.00 . A A . 65 ARG HE 1 1
6 19723 1 1 65 ARG HG2 H -6.925 8.146 -0.490 1.00 . A A . 65 ARG HG2 1 1
6 19724 1 1 65 ARG HG3 H -8.455 7.671 0.209 1.00 . A A . 65 ARG HG3 1 1
6 19725 1 1 65 ARG HH11 H -6.253 6.029 3.652 1.00 . A A . 65 ARG HH11 1 1
6 19726 1 1 65 ARG HH12 H -4.728 5.728 4.330 1.00 . A A . 65 ARG HH12 1 1
6 19727 1 1 65 ARG HH21 H -2.749 7.210 1.832 1.00 . A A . 65 ARG HH21 1 1
6 19728 1 1 65 ARG HH22 H -2.789 6.423 3.341 1.00 . A A . 65 ARG HH22 1 1
6 19729 1 1 65 ARG N N -9.066 6.544 -2.225 1.00 . A A . 65 ARG N 1 1
6 19730 1 1 65 ARG NE N -5.349 7.257 1.549 1.00 . A A . 65 ARG NE 1 1
6 19731 1 1 65 ARG NH1 N -5.258 6.134 3.582 1.00 . A A . 65 ARG NH1 1 1
6 19732 1 1 65 ARG NH2 N -3.313 6.800 2.560 1.00 . A A . 65 ARG NH2 1 1
6 19733 1 1 65 ARG O O -9.155 3.930 -2.218 1.00 . A A . 65 ARG O 1 1
6 19734 1 1 66 ILE C C -5.755 1.677 -1.873 1.00 . A A . 66 ILE C 1 1
6 19735 1 1 66 ILE CA C -7.010 2.222 -2.503 1.00 . A A . 66 ILE CA 1 1
6 19736 1 1 66 ILE CB C -7.167 1.651 -3.974 1.00 . A A . 66 ILE CB 1 1
6 19737 1 1 66 ILE CD1 C -6.076 1.494 -6.262 1.00 . A A . 66 ILE CD1 1 1
6 19738 1 1 66 ILE CG1 C -5.974 1.994 -4.844 1.00 . A A . 66 ILE CG1 1 1
6 19739 1 1 66 ILE CG2 C -8.447 2.132 -4.629 1.00 . A A . 66 ILE CG2 1 1
6 19740 1 1 66 ILE H H -6.075 4.098 -2.427 1.00 . A A . 66 ILE H 1 1
6 19741 1 1 66 ILE HA H -7.839 1.895 -1.893 1.00 . A A . 66 ILE HA 1 1
6 19742 1 1 66 ILE HB H -7.239 0.576 -3.888 1.00 . A A . 66 ILE HB 1 1
6 19743 1 1 66 ILE HD11 H -5.209 1.857 -6.792 1.00 . A A . 66 ILE HD11 1 1
6 19744 1 1 66 ILE HD12 H -6.966 1.889 -6.729 1.00 . A A . 66 ILE HD12 1 1
6 19745 1 1 66 ILE HD13 H -6.107 0.414 -6.267 1.00 . A A . 66 ILE HD13 1 1
6 19746 1 1 66 ILE HG12 H -5.848 3.060 -4.865 1.00 . A A . 66 ILE HG12 1 1
6 19747 1 1 66 ILE HG13 H -5.113 1.537 -4.385 1.00 . A A . 66 ILE HG13 1 1
6 19748 1 1 66 ILE HG21 H -9.280 1.859 -4.000 1.00 . A A . 66 ILE HG21 1 1
6 19749 1 1 66 ILE HG22 H -8.553 1.667 -5.598 1.00 . A A . 66 ILE HG22 1 1
6 19750 1 1 66 ILE HG23 H -8.416 3.207 -4.740 1.00 . A A . 66 ILE HG23 1 1
6 19751 1 1 66 ILE N N -6.957 3.662 -2.395 1.00 . A A . 66 ILE N 1 1
6 19752 1 1 66 ILE O O -4.666 2.240 -2.043 1.00 . A A . 66 ILE O 1 1
6 19753 1 1 67 THR C C -4.772 -1.421 -0.856 1.00 . A A . 67 THR C 1 1
6 19754 1 1 67 THR CA C -4.798 0.037 -0.465 1.00 . A A . 67 THR CA 1 1
6 19755 1 1 67 THR CB C -4.968 0.171 1.063 1.00 . A A . 67 THR CB 1 1
6 19756 1 1 67 THR CG2 C -3.756 -0.393 1.798 1.00 . A A . 67 THR CG2 1 1
6 19757 1 1 67 THR H H -6.788 0.228 -1.088 1.00 . A A . 67 THR H 1 1
6 19758 1 1 67 THR HA H -3.880 0.517 -0.769 1.00 . A A . 67 THR HA 1 1
6 19759 1 1 67 THR HB H -5.848 -0.374 1.362 1.00 . A A . 67 THR HB 1 1
6 19760 1 1 67 THR HG1 H -5.934 1.875 0.954 1.00 . A A . 67 THR HG1 1 1
6 19761 1 1 67 THR HG21 H -3.897 -0.289 2.863 1.00 . A A . 67 THR HG21 1 1
6 19762 1 1 67 THR HG22 H -2.864 0.136 1.499 1.00 . A A . 67 THR HG22 1 1
6 19763 1 1 67 THR HG23 H -3.647 -1.440 1.550 1.00 . A A . 67 THR HG23 1 1
6 19764 1 1 67 THR N N -5.897 0.644 -1.138 1.00 . A A . 67 THR N 1 1
6 19765 1 1 67 THR O O -5.729 -2.122 -0.621 1.00 . A A . 67 THR O 1 1
6 19766 1 1 67 THR OG1 O -5.137 1.558 1.407 1.00 . A A . 67 THR OG1 1 1
6 19767 1 1 68 ILE C C -2.521 -3.887 -1.111 1.00 . A A . 68 ILE C 1 1
6 19768 1 1 68 ILE CA C -3.637 -3.244 -1.884 1.00 . A A . 68 ILE CA 1 1
6 19769 1 1 68 ILE CB C -3.298 -3.395 -3.411 1.00 . A A . 68 ILE CB 1 1
6 19770 1 1 68 ILE CD1 C -3.369 -1.069 -4.457 1.00 . A A . 68 ILE CD1 1 1
6 19771 1 1 68 ILE CG1 C -4.069 -2.403 -4.316 1.00 . A A . 68 ILE CG1 1 1
6 19772 1 1 68 ILE CG2 C -3.520 -4.830 -3.880 1.00 . A A . 68 ILE CG2 1 1
6 19773 1 1 68 ILE H H -2.875 -1.347 -1.504 1.00 . A A . 68 ILE H 1 1
6 19774 1 1 68 ILE HA H -4.571 -3.736 -1.662 1.00 . A A . 68 ILE HA 1 1
6 19775 1 1 68 ILE HB H -2.238 -3.206 -3.506 1.00 . A A . 68 ILE HB 1 1
6 19776 1 1 68 ILE HD11 H -3.947 -0.403 -5.078 1.00 . A A . 68 ILE HD11 1 1
6 19777 1 1 68 ILE HD12 H -2.402 -1.248 -4.906 1.00 . A A . 68 ILE HD12 1 1
6 19778 1 1 68 ILE HD13 H -3.219 -0.650 -3.472 1.00 . A A . 68 ILE HD13 1 1
6 19779 1 1 68 ILE HG12 H -4.175 -2.829 -5.299 1.00 . A A . 68 ILE HG12 1 1
6 19780 1 1 68 ILE HG13 H -5.055 -2.182 -3.929 1.00 . A A . 68 ILE HG13 1 1
6 19781 1 1 68 ILE HG21 H -4.551 -5.110 -3.719 1.00 . A A . 68 ILE HG21 1 1
6 19782 1 1 68 ILE HG22 H -2.876 -5.492 -3.322 1.00 . A A . 68 ILE HG22 1 1
6 19783 1 1 68 ILE HG23 H -3.288 -4.904 -4.932 1.00 . A A . 68 ILE HG23 1 1
6 19784 1 1 68 ILE N N -3.701 -1.877 -1.436 1.00 . A A . 68 ILE N 1 1
6 19785 1 1 68 ILE O O -1.395 -3.427 -1.181 1.00 . A A . 68 ILE O 1 1
6 19786 1 1 69 LEU C C -1.703 -7.016 0.083 1.00 . A A . 69 LEU C 1 1
6 19787 1 1 69 LEU CA C -1.777 -5.542 0.407 1.00 . A A . 69 LEU CA 1 1
6 19788 1 1 69 LEU CB C -1.771 -5.236 1.937 1.00 . A A . 69 LEU CB 1 1
6 19789 1 1 69 LEU CD1 C -2.699 -5.375 4.237 1.00 . A A . 69 LEU CD1 1 1
6 19790 1 1 69 LEU CD2 C -4.139 -4.516 2.416 1.00 . A A . 69 LEU CD2 1 1
6 19791 1 1 69 LEU CG C -3.037 -5.514 2.756 1.00 . A A . 69 LEU CG 1 1
6 19792 1 1 69 LEU H H -3.717 -5.263 -0.325 1.00 . A A . 69 LEU H 1 1
6 19793 1 1 69 LEU HA H -0.868 -5.138 -0.019 1.00 . A A . 69 LEU HA 1 1
6 19794 1 1 69 LEU HB2 H -0.976 -5.820 2.376 1.00 . A A . 69 LEU HB2 1 1
6 19795 1 1 69 LEU HB3 H -1.513 -4.194 2.056 1.00 . A A . 69 LEU HB3 1 1
6 19796 1 1 69 LEU HD11 H -1.941 -6.094 4.510 1.00 . A A . 69 LEU HD11 1 1
6 19797 1 1 69 LEU HD12 H -3.585 -5.534 4.836 1.00 . A A . 69 LEU HD12 1 1
6 19798 1 1 69 LEU HD13 H -2.325 -4.379 4.420 1.00 . A A . 69 LEU HD13 1 1
6 19799 1 1 69 LEU HD21 H -4.034 -4.261 1.372 1.00 . A A . 69 LEU HD21 1 1
6 19800 1 1 69 LEU HD22 H -3.987 -3.608 2.981 1.00 . A A . 69 LEU HD22 1 1
6 19801 1 1 69 LEU HD23 H -5.122 -4.930 2.571 1.00 . A A . 69 LEU HD23 1 1
6 19802 1 1 69 LEU HG H -3.394 -6.516 2.567 1.00 . A A . 69 LEU HG 1 1
6 19803 1 1 69 LEU N N -2.812 -4.876 -0.344 1.00 . A A . 69 LEU N 1 1
6 19804 1 1 69 LEU O O -2.705 -7.729 0.147 1.00 . A A . 69 LEU O 1 1
6 19805 1 1 70 CYS C C 0.663 -9.433 0.346 1.00 . A A . 70 CYS C 1 1
6 19806 1 1 70 CYS CA C -0.339 -8.844 -0.625 1.00 . A A . 70 CYS CA 1 1
6 19807 1 1 70 CYS CB C 0.161 -8.963 -2.066 1.00 . A A . 70 CYS CB 1 1
6 19808 1 1 70 CYS H H 0.252 -6.893 -0.317 1.00 . A A . 70 CYS H 1 1
6 19809 1 1 70 CYS HA H -1.282 -9.365 -0.530 1.00 . A A . 70 CYS HA 1 1
6 19810 1 1 70 CYS HB2 H 1.112 -8.462 -2.163 1.00 . A A . 70 CYS HB2 1 1
6 19811 1 1 70 CYS HB3 H 0.284 -10.010 -2.300 1.00 . A A . 70 CYS HB3 1 1
6 19812 1 1 70 CYS HG H -1.941 -7.676 -2.611 1.00 . A A . 70 CYS HG 1 1
6 19813 1 1 70 CYS N N -0.547 -7.464 -0.292 1.00 . A A . 70 CYS N 1 1
6 19814 1 1 70 CYS O O 1.667 -8.778 0.665 1.00 . A A . 70 CYS O 1 1
6 19815 1 1 70 CYS SG S -0.965 -8.255 -3.296 1.00 . A A . 70 CYS SG 1 1
6 19816 1 1 71 ASP C C 1.712 -12.617 1.464 1.00 . A A . 71 ASP C 1 1
6 19817 1 1 71 ASP CA C 1.350 -11.209 1.814 1.00 . A A . 71 ASP CA 1 1
6 19818 1 1 71 ASP CB C 0.831 -11.186 3.253 1.00 . A A . 71 ASP CB 1 1
6 19819 1 1 71 ASP CG C -0.242 -12.215 3.523 1.00 . A A . 71 ASP CG 1 1
6 19820 1 1 71 ASP H H -0.410 -11.123 0.615 1.00 . A A . 71 ASP H 1 1
6 19821 1 1 71 ASP HA H 2.245 -10.612 1.768 1.00 . A A . 71 ASP HA 1 1
6 19822 1 1 71 ASP HB2 H 1.659 -11.411 3.909 1.00 . A A . 71 ASP HB2 1 1
6 19823 1 1 71 ASP HB3 H 0.445 -10.204 3.482 1.00 . A A . 71 ASP HB3 1 1
6 19824 1 1 71 ASP N N 0.410 -10.629 0.854 1.00 . A A . 71 ASP N 1 1
6 19825 1 1 71 ASP O O 0.949 -13.310 0.801 1.00 . A A . 71 ASP O 1 1
6 19826 1 1 71 ASP OD1 O 0.102 -13.355 3.876 1.00 . A A . 71 ASP OD1 1 1
6 19827 1 1 71 ASP OD2 O -1.429 -11.897 3.407 1.00 . A A . 71 ASP OD2 1 1
6 19828 1 1 72 LYS C C 3.690 -15.026 3.063 1.00 . A A . 72 LYS C 1 1
6 19829 1 1 72 LYS CA C 3.374 -14.381 1.719 1.00 . A A . 72 LYS CA 1 1
6 19830 1 1 72 LYS CB C 4.654 -14.389 0.897 1.00 . A A . 72 LYS CB 1 1
6 19831 1 1 72 LYS CD C 5.847 -13.925 -1.201 1.00 . A A . 72 LYS CD 1 1
6 19832 1 1 72 LYS CE C 5.753 -13.385 -2.592 1.00 . A A . 72 LYS CE 1 1
6 19833 1 1 72 LYS CG C 4.522 -13.854 -0.494 1.00 . A A . 72 LYS CG 1 1
6 19834 1 1 72 LYS H H 3.498 -12.379 2.334 1.00 . A A . 72 LYS H 1 1
6 19835 1 1 72 LYS HA H 2.626 -14.956 1.197 1.00 . A A . 72 LYS HA 1 1
6 19836 1 1 72 LYS HB2 H 5.396 -13.797 1.412 1.00 . A A . 72 LYS HB2 1 1
6 19837 1 1 72 LYS HB3 H 5.012 -15.406 0.837 1.00 . A A . 72 LYS HB3 1 1
6 19838 1 1 72 LYS HD2 H 6.578 -13.349 -0.653 1.00 . A A . 72 LYS HD2 1 1
6 19839 1 1 72 LYS HD3 H 6.161 -14.957 -1.246 1.00 . A A . 72 LYS HD3 1 1
6 19840 1 1 72 LYS HE2 H 5.042 -13.992 -3.132 1.00 . A A . 72 LYS HE2 1 1
6 19841 1 1 72 LYS HE3 H 5.397 -12.366 -2.553 1.00 . A A . 72 LYS HE3 1 1
6 19842 1 1 72 LYS HG2 H 3.801 -14.453 -1.030 1.00 . A A . 72 LYS HG2 1 1
6 19843 1 1 72 LYS HG3 H 4.191 -12.826 -0.457 1.00 . A A . 72 LYS HG3 1 1
6 19844 1 1 72 LYS HZ1 H 7.352 -14.390 -3.526 1.00 . A A . 72 LYS HZ1 1 1
6 19845 1 1 72 LYS HZ2 H 7.774 -12.979 -2.677 1.00 . A A . 72 LYS HZ2 1 1
6 19846 1 1 72 LYS HZ3 H 7.010 -12.808 -4.115 1.00 . A A . 72 LYS HZ3 1 1
6 19847 1 1 72 LYS N N 2.894 -13.023 1.897 1.00 . A A . 72 LYS N 1 1
6 19848 1 1 72 LYS NZ N 7.053 -13.427 -3.275 1.00 . A A . 72 LYS NZ 1 1
6 19849 1 1 72 LYS O O 4.407 -16.030 3.113 1.00 . A A . 72 LYS O 1 1
6 19850 1 1 73 PHE C C 2.862 -16.443 5.667 1.00 . A A . 73 PHE C 1 1
6 19851 1 1 73 PHE CA C 3.486 -15.066 5.463 1.00 . A A . 73 PHE CA 1 1
6 19852 1 1 73 PHE CB C 3.266 -14.116 6.670 1.00 . A A . 73 PHE CB 1 1
6 19853 1 1 73 PHE CD1 C 0.788 -14.299 7.087 1.00 . A A . 73 PHE CD1 1 1
6 19854 1 1 73 PHE CD2 C 1.725 -12.144 6.743 1.00 . A A . 73 PHE CD2 1 1
6 19855 1 1 73 PHE CE1 C -0.456 -13.731 7.256 1.00 . A A . 73 PHE CE1 1 1
6 19856 1 1 73 PHE CE2 C 0.483 -11.573 6.909 1.00 . A A . 73 PHE CE2 1 1
6 19857 1 1 73 PHE CG C 1.893 -13.513 6.825 1.00 . A A . 73 PHE CG 1 1
6 19858 1 1 73 PHE CZ C -0.607 -12.365 7.165 1.00 . A A . 73 PHE CZ 1 1
6 19859 1 1 73 PHE H H 2.580 -13.701 4.093 1.00 . A A . 73 PHE H 1 1
6 19860 1 1 73 PHE HA H 4.546 -15.271 5.384 1.00 . A A . 73 PHE HA 1 1
6 19861 1 1 73 PHE HB2 H 3.465 -14.670 7.576 1.00 . A A . 73 PHE HB2 1 1
6 19862 1 1 73 PHE HB3 H 3.985 -13.313 6.605 1.00 . A A . 73 PHE HB3 1 1
6 19863 1 1 73 PHE HD1 H 0.907 -15.371 7.152 1.00 . A A . 73 PHE HD1 1 1
6 19864 1 1 73 PHE HD2 H 2.581 -11.518 6.540 1.00 . A A . 73 PHE HD2 1 1
6 19865 1 1 73 PHE HE1 H -1.312 -14.356 7.459 1.00 . A A . 73 PHE HE1 1 1
6 19866 1 1 73 PHE HE2 H 0.366 -10.501 6.838 1.00 . A A . 73 PHE HE2 1 1
6 19867 1 1 73 PHE HZ H -1.579 -11.913 7.297 1.00 . A A . 73 PHE HZ 1 1
6 19868 1 1 73 PHE N N 3.168 -14.482 4.159 1.00 . A A . 73 PHE N 1 1
6 19869 1 1 73 PHE O O 3.322 -17.229 6.496 1.00 . A A . 73 PHE O 1 1
6 19870 1 1 74 SER C C 1.867 -18.958 3.871 1.00 . A A . 74 SER C 1 1
6 19871 1 1 74 SER CA C 1.232 -18.055 4.945 1.00 . A A . 74 SER CA 1 1
6 19872 1 1 74 SER CB C -0.271 -17.924 4.737 1.00 . A A . 74 SER CB 1 1
6 19873 1 1 74 SER H H 1.399 -16.064 4.349 1.00 . A A . 74 SER H 1 1
6 19874 1 1 74 SER HA H 1.416 -18.485 5.919 1.00 . A A . 74 SER HA 1 1
6 19875 1 1 74 SER HB2 H -0.707 -18.907 4.651 1.00 . A A . 74 SER HB2 1 1
6 19876 1 1 74 SER HB3 H -0.700 -17.407 5.582 1.00 . A A . 74 SER HB3 1 1
6 19877 1 1 74 SER HG H -0.798 -17.826 2.872 1.00 . A A . 74 SER HG 1 1
6 19878 1 1 74 SER N N 1.828 -16.740 4.916 1.00 . A A . 74 SER N 1 1
6 19879 1 1 74 SER O O 1.380 -20.050 3.582 1.00 . A A . 74 SER O 1 1
6 19880 1 1 74 SER OG O -0.557 -17.185 3.556 1.00 . A A . 74 SER OG 1 1
6 19881 1 1 75 GLY C C 3.285 -18.770 0.883 1.00 . A A . 75 GLY C 1 1
6 19882 1 1 75 GLY CA C 3.662 -19.225 2.267 1.00 . A A . 75 GLY CA 1 1
6 19883 1 1 75 GLY H H 3.288 -17.592 3.536 1.00 . A A . 75 GLY H 1 1
6 19884 1 1 75 GLY HA2 H 4.724 -19.090 2.408 1.00 . A A . 75 GLY HA2 1 1
6 19885 1 1 75 GLY HA3 H 3.421 -20.273 2.368 1.00 . A A . 75 GLY HA3 1 1
6 19886 1 1 75 GLY N N 2.955 -18.480 3.281 1.00 . A A . 75 GLY N 1 1
6 19887 1 1 75 GLY O O 4.137 -18.497 0.053 1.00 . A A . 75 GLY O 1 1
6 19888 1 1 76 HIS C C 1.196 -16.797 -0.670 1.00 . A A . 76 HIS C 1 1
6 19889 1 1 76 HIS CA C 1.493 -18.269 -0.645 1.00 . A A . 76 HIS CA 1 1
6 19890 1 1 76 HIS CB C 0.244 -19.062 -1.033 1.00 . A A . 76 HIS CB 1 1
6 19891 1 1 76 HIS CD2 C 1.104 -21.239 -2.118 1.00 . A A . 76 HIS CD2 1 1
6 19892 1 1 76 HIS CE1 C 0.384 -22.644 -0.614 1.00 . A A . 76 HIS CE1 1 1
6 19893 1 1 76 HIS CG C 0.472 -20.527 -1.163 1.00 . A A . 76 HIS CG 1 1
6 19894 1 1 76 HIS H H 1.494 -18.748 1.488 1.00 . A A . 76 HIS H 1 1
6 19895 1 1 76 HIS HA H 2.270 -18.458 -1.371 1.00 . A A . 76 HIS HA 1 1
6 19896 1 1 76 HIS HB2 H -0.524 -18.906 -0.292 1.00 . A A . 76 HIS HB2 1 1
6 19897 1 1 76 HIS HB3 H -0.106 -18.689 -1.983 1.00 . A A . 76 HIS HB3 1 1
6 19898 1 1 76 HIS HD1 H -0.456 -21.249 0.592 1.00 . A A . 76 HIS HD1 1 1
6 19899 1 1 76 HIS HD2 H 1.573 -20.842 -3.007 1.00 . A A . 76 HIS HD2 1 1
6 19900 1 1 76 HIS HE1 H 0.169 -23.556 -0.077 1.00 . A A . 76 HIS HE1 1 1
6 19901 1 1 76 HIS HE2 H 1.848 -23.109 -1.864 1.00 . A A . 76 HIS HE2 1 1
6 19902 1 1 76 HIS N N 2.009 -18.656 0.659 1.00 . A A . 76 HIS N 1 1
6 19903 1 1 76 HIS ND1 N 0.034 -21.439 -0.241 1.00 . A A . 76 HIS ND1 1 1
6 19904 1 1 76 HIS NE2 N 1.040 -22.559 -1.751 1.00 . A A . 76 HIS NE2 1 1
6 19905 1 1 76 HIS O O 0.656 -16.269 0.305 1.00 . A A . 76 HIS O 1 1
6 19906 1 1 77 PRO C C -0.273 -14.521 -2.107 1.00 . A A . 77 PRO C 1 1
6 19907 1 1 77 PRO CA C 1.229 -14.691 -1.905 1.00 . A A . 77 PRO CA 1 1
6 19908 1 1 77 PRO CB C 1.996 -14.257 -3.161 1.00 . A A . 77 PRO CB 1 1
6 19909 1 1 77 PRO CD C 2.341 -16.618 -2.901 1.00 . A A . 77 PRO CD 1 1
6 19910 1 1 77 PRO CG C 2.259 -15.515 -3.916 1.00 . A A . 77 PRO CG 1 1
6 19911 1 1 77 PRO HA H 1.547 -14.113 -1.049 1.00 . A A . 77 PRO HA 1 1
6 19912 1 1 77 PRO HB2 H 1.382 -13.575 -3.733 1.00 . A A . 77 PRO HB2 1 1
6 19913 1 1 77 PRO HB3 H 2.914 -13.764 -2.879 1.00 . A A . 77 PRO HB3 1 1
6 19914 1 1 77 PRO HD2 H 1.900 -17.523 -3.291 1.00 . A A . 77 PRO HD2 1 1
6 19915 1 1 77 PRO HD3 H 3.368 -16.792 -2.615 1.00 . A A . 77 PRO HD3 1 1
6 19916 1 1 77 PRO HG2 H 1.448 -15.701 -4.607 1.00 . A A . 77 PRO HG2 1 1
6 19917 1 1 77 PRO HG3 H 3.192 -15.427 -4.452 1.00 . A A . 77 PRO HG3 1 1
6 19918 1 1 77 PRO N N 1.563 -16.096 -1.757 1.00 . A A . 77 PRO N 1 1
6 19919 1 1 77 PRO O O -0.860 -15.049 -3.072 1.00 . A A . 77 PRO O 1 1
6 19920 1 1 78 LYS C C -2.599 -12.174 -1.474 1.00 . A A . 78 LYS C 1 1
6 19921 1 1 78 LYS CA C -2.324 -13.612 -1.233 1.00 . A A . 78 LYS CA 1 1
6 19922 1 1 78 LYS CB C -2.949 -13.993 0.114 1.00 . A A . 78 LYS CB 1 1
6 19923 1 1 78 LYS CD C -3.521 -15.831 1.753 1.00 . A A . 78 LYS CD 1 1
6 19924 1 1 78 LYS CE C -3.379 -14.916 2.966 1.00 . A A . 78 LYS CE 1 1
6 19925 1 1 78 LYS CG C -2.648 -15.408 0.568 1.00 . A A . 78 LYS CG 1 1
6 19926 1 1 78 LYS H H -0.457 -13.452 -0.405 1.00 . A A . 78 LYS H 1 1
6 19927 1 1 78 LYS HA H -2.774 -14.216 -2.005 1.00 . A A . 78 LYS HA 1 1
6 19928 1 1 78 LYS HB2 H -2.520 -13.321 0.848 1.00 . A A . 78 LYS HB2 1 1
6 19929 1 1 78 LYS HB3 H -4.020 -13.850 0.079 1.00 . A A . 78 LYS HB3 1 1
6 19930 1 1 78 LYS HD2 H -4.556 -15.822 1.444 1.00 . A A . 78 LYS HD2 1 1
6 19931 1 1 78 LYS HD3 H -3.250 -16.836 2.037 1.00 . A A . 78 LYS HD3 1 1
6 19932 1 1 78 LYS HE2 H -3.645 -13.911 2.678 1.00 . A A . 78 LYS HE2 1 1
6 19933 1 1 78 LYS HE3 H -4.065 -15.252 3.730 1.00 . A A . 78 LYS HE3 1 1
6 19934 1 1 78 LYS HG2 H -2.811 -16.065 -0.270 1.00 . A A . 78 LYS HG2 1 1
6 19935 1 1 78 LYS HG3 H -1.608 -15.460 0.855 1.00 . A A . 78 LYS HG3 1 1
6 19936 1 1 78 LYS HZ1 H -1.605 -15.848 3.683 1.00 . A A . 78 LYS HZ1 1 1
6 19937 1 1 78 LYS HZ2 H -1.978 -14.385 4.423 1.00 . A A . 78 LYS HZ2 1 1
6 19938 1 1 78 LYS HZ3 H -1.348 -14.354 2.930 1.00 . A A . 78 LYS HZ3 1 1
6 19939 1 1 78 LYS N N -0.891 -13.828 -1.202 1.00 . A A . 78 LYS N 1 1
6 19940 1 1 78 LYS NZ N -2.009 -14.901 3.522 1.00 . A A . 78 LYS NZ 1 1
6 19941 1 1 78 LYS O O -1.816 -11.331 -1.065 1.00 . A A . 78 LYS O 1 1
6 19942 1 1 79 GLY C C -5.355 -10.124 -1.755 1.00 . A A . 79 GLY C 1 1
6 19943 1 1 79 GLY CA C -4.031 -10.528 -2.369 1.00 . A A . 79 GLY CA 1 1
6 19944 1 1 79 GLY H H -4.304 -12.594 -2.415 1.00 . A A . 79 GLY H 1 1
6 19945 1 1 79 GLY HA2 H -3.252 -9.903 -1.959 1.00 . A A . 79 GLY HA2 1 1
6 19946 1 1 79 GLY HA3 H -4.074 -10.368 -3.434 1.00 . A A . 79 GLY HA3 1 1
6 19947 1 1 79 GLY N N -3.696 -11.887 -2.112 1.00 . A A . 79 GLY N 1 1
6 19948 1 1 79 GLY O O -6.354 -10.864 -1.837 1.00 . A A . 79 GLY O 1 1
6 19949 1 1 80 TYR C C -6.329 -6.854 -0.533 1.00 . A A . 80 TYR C 1 1
6 19950 1 1 80 TYR CA C -6.513 -8.354 -0.559 1.00 . A A . 80 TYR CA 1 1
6 19951 1 1 80 TYR CB C -6.921 -8.959 0.814 1.00 . A A . 80 TYR CB 1 1
6 19952 1 1 80 TYR CD1 C -5.071 -10.334 1.818 1.00 . A A . 80 TYR CD1 1 1
6 19953 1 1 80 TYR CD2 C -5.486 -8.196 2.775 1.00 . A A . 80 TYR CD2 1 1
6 19954 1 1 80 TYR CE1 C -4.061 -10.552 2.719 1.00 . A A . 80 TYR CE1 1 1
6 19955 1 1 80 TYR CE2 C -4.461 -8.413 3.691 1.00 . A A . 80 TYR CE2 1 1
6 19956 1 1 80 TYR CG C -5.801 -9.158 1.821 1.00 . A A . 80 TYR CG 1 1
6 19957 1 1 80 TYR CZ C -3.758 -9.594 3.655 1.00 . A A . 80 TYR CZ 1 1
6 19958 1 1 80 TYR H H -4.488 -8.504 -1.065 1.00 . A A . 80 TYR H 1 1
6 19959 1 1 80 TYR HA H -7.304 -8.536 -1.275 1.00 . A A . 80 TYR HA 1 1
6 19960 1 1 80 TYR HB2 H -7.638 -8.292 1.269 1.00 . A A . 80 TYR HB2 1 1
6 19961 1 1 80 TYR HB3 H -7.402 -9.911 0.645 1.00 . A A . 80 TYR HB3 1 1
6 19962 1 1 80 TYR HD1 H -5.305 -11.088 1.083 1.00 . A A . 80 TYR HD1 1 1
6 19963 1 1 80 TYR HD2 H -6.044 -7.271 2.798 1.00 . A A . 80 TYR HD2 1 1
6 19964 1 1 80 TYR HE1 H -3.509 -11.478 2.693 1.00 . A A . 80 TYR HE1 1 1
6 19965 1 1 80 TYR HE2 H -4.221 -7.666 4.434 1.00 . A A . 80 TYR HE2 1 1
6 19966 1 1 80 TYR HH H -2.088 -10.356 4.043 1.00 . A A . 80 TYR HH 1 1
6 19967 1 1 80 TYR N N -5.347 -8.975 -1.133 1.00 . A A . 80 TYR N 1 1
6 19968 1 1 80 TYR O O -5.216 -6.359 -0.353 1.00 . A A . 80 TYR O 1 1
6 19969 1 1 80 TYR OH O -2.722 -9.822 4.553 1.00 . A A . 80 TYR OH 1 1
6 19970 1 1 81 ALA C C -8.444 -4.004 -0.217 1.00 . A A . 81 ALA C 1 1
6 19971 1 1 81 ALA CA C -7.294 -4.709 -0.884 1.00 . A A . 81 ALA CA 1 1
6 19972 1 1 81 ALA CB C -7.253 -4.340 -2.364 1.00 . A A . 81 ALA CB 1 1
6 19973 1 1 81 ALA H H -8.272 -6.567 -0.781 1.00 . A A . 81 ALA H 1 1
6 19974 1 1 81 ALA HA H -6.365 -4.374 -0.444 1.00 . A A . 81 ALA HA 1 1
6 19975 1 1 81 ALA HB1 H -7.104 -3.275 -2.468 1.00 . A A . 81 ALA HB1 1 1
6 19976 1 1 81 ALA HB2 H -8.192 -4.617 -2.825 1.00 . A A . 81 ALA HB2 1 1
6 19977 1 1 81 ALA HB3 H -6.448 -4.871 -2.846 1.00 . A A . 81 ALA HB3 1 1
6 19978 1 1 81 ALA N N -7.388 -6.133 -0.743 1.00 . A A . 81 ALA N 1 1
6 19979 1 1 81 ALA O O -9.500 -4.579 -0.011 1.00 . A A . 81 ALA O 1 1
6 19980 1 1 82 TYR C C -9.451 -0.822 -0.313 1.00 . A A . 82 TYR C 1 1
6 19981 1 1 82 TYR CA C -9.241 -1.935 0.668 1.00 . A A . 82 TYR CA 1 1
6 19982 1 1 82 TYR CB C -8.828 -1.317 1.993 1.00 . A A . 82 TYR CB 1 1
6 19983 1 1 82 TYR CD1 C -9.265 -3.352 3.438 1.00 . A A . 82 TYR CD1 1 1
6 19984 1 1 82 TYR CD2 C -7.306 -2.054 3.831 1.00 . A A . 82 TYR CD2 1 1
6 19985 1 1 82 TYR CE1 C -8.921 -4.183 4.496 1.00 . A A . 82 TYR CE1 1 1
6 19986 1 1 82 TYR CE2 C -6.961 -2.877 4.868 1.00 . A A . 82 TYR CE2 1 1
6 19987 1 1 82 TYR CG C -8.454 -2.272 3.093 1.00 . A A . 82 TYR CG 1 1
6 19988 1 1 82 TYR CZ C -7.766 -3.932 5.198 1.00 . A A . 82 TYR CZ 1 1
6 19989 1 1 82 TYR H H -7.326 -2.387 0.035 1.00 . A A . 82 TYR H 1 1
6 19990 1 1 82 TYR HA H -10.154 -2.499 0.794 1.00 . A A . 82 TYR HA 1 1
6 19991 1 1 82 TYR HB2 H -7.973 -0.682 1.822 1.00 . A A . 82 TYR HB2 1 1
6 19992 1 1 82 TYR HB3 H -9.641 -0.698 2.348 1.00 . A A . 82 TYR HB3 1 1
6 19993 1 1 82 TYR HD1 H -10.162 -3.533 2.863 1.00 . A A . 82 TYR HD1 1 1
6 19994 1 1 82 TYR HD2 H -6.669 -1.222 3.572 1.00 . A A . 82 TYR HD2 1 1
6 19995 1 1 82 TYR HE1 H -9.530 -5.026 4.792 1.00 . A A . 82 TYR HE1 1 1
6 19996 1 1 82 TYR HE2 H -6.060 -2.693 5.431 1.00 . A A . 82 TYR HE2 1 1
6 19997 1 1 82 TYR HH H -7.522 -5.659 6.005 1.00 . A A . 82 TYR HH 1 1
6 19998 1 1 82 TYR N N -8.223 -2.780 0.135 1.00 . A A . 82 TYR N 1 1
6 19999 1 1 82 TYR O O -8.478 -0.226 -0.784 1.00 . A A . 82 TYR O 1 1
6 20000 1 1 82 TYR OH O -7.428 -4.728 6.249 1.00 . A A . 82 TYR OH 1 1
6 20001 1 1 83 ILE C C -11.724 1.586 -0.837 1.00 . A A . 83 ILE C 1 1
6 20002 1 1 83 ILE CA C -10.956 0.493 -1.590 1.00 . A A . 83 ILE CA 1 1
6 20003 1 1 83 ILE CB C -11.817 -0.039 -2.781 1.00 . A A . 83 ILE CB 1 1
6 20004 1 1 83 ILE CD1 C -9.757 -1.064 -3.940 1.00 . A A . 83 ILE CD1 1 1
6 20005 1 1 83 ILE CG1 C -11.171 -1.274 -3.439 1.00 . A A . 83 ILE CG1 1 1
6 20006 1 1 83 ILE CG2 C -12.046 1.030 -3.832 1.00 . A A . 83 ILE CG2 1 1
6 20007 1 1 83 ILE H H -11.435 -1.096 -0.372 1.00 . A A . 83 ILE H 1 1
6 20008 1 1 83 ILE HA H -10.028 0.895 -1.973 1.00 . A A . 83 ILE HA 1 1
6 20009 1 1 83 ILE HB H -12.781 -0.331 -2.393 1.00 . A A . 83 ILE HB 1 1
6 20010 1 1 83 ILE HD11 H -9.644 -0.101 -4.407 1.00 . A A . 83 ILE HD11 1 1
6 20011 1 1 83 ILE HD12 H -9.484 -1.851 -4.621 1.00 . A A . 83 ILE HD12 1 1
6 20012 1 1 83 ILE HD13 H -9.087 -1.138 -3.097 1.00 . A A . 83 ILE HD13 1 1
6 20013 1 1 83 ILE HG12 H -11.125 -2.068 -2.707 1.00 . A A . 83 ILE HG12 1 1
6 20014 1 1 83 ILE HG13 H -11.782 -1.597 -4.269 1.00 . A A . 83 ILE HG13 1 1
6 20015 1 1 83 ILE HG21 H -12.672 0.594 -4.598 1.00 . A A . 83 ILE HG21 1 1
6 20016 1 1 83 ILE HG22 H -11.093 1.301 -4.262 1.00 . A A . 83 ILE HG22 1 1
6 20017 1 1 83 ILE HG23 H -12.532 1.892 -3.401 1.00 . A A . 83 ILE HG23 1 1
6 20018 1 1 83 ILE N N -10.664 -0.572 -0.672 1.00 . A A . 83 ILE N 1 1
6 20019 1 1 83 ILE O O -12.850 1.359 -0.384 1.00 . A A . 83 ILE O 1 1
6 20020 1 1 84 GLU C C -12.531 4.730 -0.916 1.00 . A A . 84 GLU C 1 1
6 20021 1 1 84 GLU CA C -11.704 3.856 0.040 1.00 . A A . 84 GLU CA 1 1
6 20022 1 1 84 GLU CB C -10.615 4.738 0.705 1.00 . A A . 84 GLU CB 1 1
6 20023 1 1 84 GLU CD C -9.083 2.864 1.703 1.00 . A A . 84 GLU CD 1 1
6 20024 1 1 84 GLU CG C -9.864 4.153 1.931 1.00 . A A . 84 GLU CG 1 1
6 20025 1 1 84 GLU H H -10.207 2.855 -1.055 1.00 . A A . 84 GLU H 1 1
6 20026 1 1 84 GLU HA H -12.348 3.464 0.811 1.00 . A A . 84 GLU HA 1 1
6 20027 1 1 84 GLU HB2 H -9.878 4.970 -0.049 1.00 . A A . 84 GLU HB2 1 1
6 20028 1 1 84 GLU HB3 H -11.081 5.665 1.005 1.00 . A A . 84 GLU HB3 1 1
6 20029 1 1 84 GLU HG2 H -9.166 4.896 2.288 1.00 . A A . 84 GLU HG2 1 1
6 20030 1 1 84 GLU HG3 H -10.597 3.981 2.708 1.00 . A A . 84 GLU HG3 1 1
6 20031 1 1 84 GLU N N -11.104 2.735 -0.672 1.00 . A A . 84 GLU N 1 1
6 20032 1 1 84 GLU O O -11.990 5.307 -1.869 1.00 . A A . 84 GLU O 1 1
6 20033 1 1 84 GLU OE1 O -7.932 2.937 1.201 1.00 . A A . 84 GLU OE1 1 1
6 20034 1 1 84 GLU OE2 O -9.577 1.777 2.105 1.00 . A A . 84 GLU OE2 1 1
6 20035 1 1 85 PHE C C -15.035 6.990 -0.788 1.00 . A A . 85 PHE C 1 1
6 20036 1 1 85 PHE CA C -14.693 5.671 -1.480 1.00 . A A . 85 PHE CA 1 1
6 20037 1 1 85 PHE CB C -16.001 4.952 -1.810 1.00 . A A . 85 PHE CB 1 1
6 20038 1 1 85 PHE CD1 C -15.750 3.703 -3.969 1.00 . A A . 85 PHE CD1 1 1
6 20039 1 1 85 PHE CD2 C -15.901 2.454 -1.948 1.00 . A A . 85 PHE CD2 1 1
6 20040 1 1 85 PHE CE1 C -15.654 2.531 -4.689 1.00 . A A . 85 PHE CE1 1 1
6 20041 1 1 85 PHE CE2 C -15.811 1.284 -2.663 1.00 . A A . 85 PHE CE2 1 1
6 20042 1 1 85 PHE CG C -15.871 3.678 -2.590 1.00 . A A . 85 PHE CG 1 1
6 20043 1 1 85 PHE CZ C -15.687 1.319 -4.032 1.00 . A A . 85 PHE CZ 1 1
6 20044 1 1 85 PHE H H -14.234 4.357 0.088 1.00 . A A . 85 PHE H 1 1
6 20045 1 1 85 PHE HA H -14.178 5.882 -2.404 1.00 . A A . 85 PHE HA 1 1
6 20046 1 1 85 PHE HB2 H -16.507 4.712 -0.888 1.00 . A A . 85 PHE HB2 1 1
6 20047 1 1 85 PHE HB3 H -16.626 5.628 -2.375 1.00 . A A . 85 PHE HB3 1 1
6 20048 1 1 85 PHE HD1 H -15.724 4.653 -4.483 1.00 . A A . 85 PHE HD1 1 1
6 20049 1 1 85 PHE HD2 H -15.996 2.425 -0.872 1.00 . A A . 85 PHE HD2 1 1
6 20050 1 1 85 PHE HE1 H -15.556 2.561 -5.766 1.00 . A A . 85 PHE HE1 1 1
6 20051 1 1 85 PHE HE2 H -15.837 0.335 -2.149 1.00 . A A . 85 PHE HE2 1 1
6 20052 1 1 85 PHE HZ H -15.618 0.395 -4.586 1.00 . A A . 85 PHE HZ 1 1
6 20053 1 1 85 PHE N N -13.822 4.845 -0.658 1.00 . A A . 85 PHE N 1 1
6 20054 1 1 85 PHE O O -14.832 7.157 0.420 1.00 . A A . 85 PHE O 1 1
6 20055 1 1 86 ALA C C -17.374 9.123 -0.451 1.00 . A A . 86 ALA C 1 1
6 20056 1 1 86 ALA CA C -15.990 9.213 -1.087 1.00 . A A . 86 ALA CA 1 1
6 20057 1 1 86 ALA CB C -16.016 10.222 -2.222 1.00 . A A . 86 ALA CB 1 1
6 20058 1 1 86 ALA H H -15.495 7.733 -2.542 1.00 . A A . 86 ALA H 1 1
6 20059 1 1 86 ALA HA H -15.284 9.564 -0.349 1.00 . A A . 86 ALA HA 1 1
6 20060 1 1 86 ALA HB1 H -16.286 11.193 -1.837 1.00 . A A . 86 ALA HB1 1 1
6 20061 1 1 86 ALA HB2 H -16.752 9.910 -2.949 1.00 . A A . 86 ALA HB2 1 1
6 20062 1 1 86 ALA HB3 H -15.044 10.269 -2.692 1.00 . A A . 86 ALA HB3 1 1
6 20063 1 1 86 ALA N N -15.527 7.923 -1.575 1.00 . A A . 86 ALA N 1 1
6 20064 1 1 86 ALA O O -17.741 9.965 0.363 1.00 . A A . 86 ALA O 1 1
6 20065 1 1 87 GLU C C -19.746 6.586 0.297 1.00 . A A . 87 GLU C 1 1
6 20066 1 1 87 GLU CA C -19.492 7.957 -0.315 1.00 . A A . 87 GLU CA 1 1
6 20067 1 1 87 GLU CB C -20.509 8.205 -1.428 1.00 . A A . 87 GLU CB 1 1
6 20068 1 1 87 GLU CD C -21.196 10.502 -0.743 1.00 . A A . 87 GLU CD 1 1
6 20069 1 1 87 GLU CG C -20.635 9.651 -1.851 1.00 . A A . 87 GLU CG 1 1
6 20070 1 1 87 GLU H H -17.822 7.499 -1.518 1.00 . A A . 87 GLU H 1 1
6 20071 1 1 87 GLU HA H -19.652 8.712 0.440 1.00 . A A . 87 GLU HA 1 1
6 20072 1 1 87 GLU HB2 H -20.205 7.632 -2.291 1.00 . A A . 87 GLU HB2 1 1
6 20073 1 1 87 GLU HB3 H -21.478 7.853 -1.106 1.00 . A A . 87 GLU HB3 1 1
6 20074 1 1 87 GLU HG2 H -19.656 10.026 -2.117 1.00 . A A . 87 GLU HG2 1 1
6 20075 1 1 87 GLU HG3 H -21.291 9.716 -2.707 1.00 . A A . 87 GLU HG3 1 1
6 20076 1 1 87 GLU N N -18.143 8.121 -0.833 1.00 . A A . 87 GLU N 1 1
6 20077 1 1 87 GLU O O -19.159 5.584 -0.110 1.00 . A A . 87 GLU O 1 1
6 20078 1 1 87 GLU OE1 O -22.421 10.443 -0.501 1.00 . A A . 87 GLU OE1 1 1
6 20079 1 1 87 GLU OE2 O -20.447 11.234 -0.090 1.00 . A A . 87 GLU OE2 1 1
6 20080 1 1 88 ARG C C -22.001 4.586 0.893 1.00 . A A . 88 ARG C 1 1
6 20081 1 1 88 ARG CA C -21.127 5.321 1.891 1.00 . A A . 88 ARG CA 1 1
6 20082 1 1 88 ARG CB C -21.919 5.619 3.174 1.00 . A A . 88 ARG CB 1 1
6 20083 1 1 88 ARG CD C -20.421 4.759 5.009 1.00 . A A . 88 ARG CD 1 1
6 20084 1 1 88 ARG CG C -21.073 5.996 4.382 1.00 . A A . 88 ARG CG 1 1
6 20085 1 1 88 ARG CZ C -21.263 2.617 6.060 1.00 . A A . 88 ARG CZ 1 1
6 20086 1 1 88 ARG H H -21.019 7.409 1.606 1.00 . A A . 88 ARG H 1 1
6 20087 1 1 88 ARG HA H -20.269 4.711 2.128 1.00 . A A . 88 ARG HA 1 1
6 20088 1 1 88 ARG HB2 H -22.599 6.437 2.980 1.00 . A A . 88 ARG HB2 1 1
6 20089 1 1 88 ARG HB3 H -22.495 4.739 3.425 1.00 . A A . 88 ARG HB3 1 1
6 20090 1 1 88 ARG HD2 H -19.847 4.235 4.259 1.00 . A A . 88 ARG HD2 1 1
6 20091 1 1 88 ARG HD3 H -19.770 5.071 5.811 1.00 . A A . 88 ARG HD3 1 1
6 20092 1 1 88 ARG HE H -22.360 4.228 5.553 1.00 . A A . 88 ARG HE 1 1
6 20093 1 1 88 ARG HG2 H -20.309 6.696 4.082 1.00 . A A . 88 ARG HG2 1 1
6 20094 1 1 88 ARG HG3 H -21.718 6.458 5.113 1.00 . A A . 88 ARG HG3 1 1
6 20095 1 1 88 ARG HH11 H -19.227 2.494 5.734 1.00 . A A . 88 ARG HH11 1 1
6 20096 1 1 88 ARG HH12 H -19.941 1.127 6.469 1.00 . A A . 88 ARG HH12 1 1
6 20097 1 1 88 ARG HH21 H -23.227 2.358 6.522 1.00 . A A . 88 ARG HH21 1 1
6 20098 1 1 88 ARG HH22 H -22.226 1.026 6.911 1.00 . A A . 88 ARG HH22 1 1
6 20099 1 1 88 ARG N N -20.647 6.560 1.281 1.00 . A A . 88 ARG N 1 1
6 20100 1 1 88 ARG NE N -21.448 3.855 5.557 1.00 . A A . 88 ARG NE 1 1
6 20101 1 1 88 ARG NH1 N -20.059 2.048 6.084 1.00 . A A . 88 ARG NH1 1 1
6 20102 1 1 88 ARG NH2 N -22.307 1.953 6.534 1.00 . A A . 88 ARG NH2 1 1
6 20103 1 1 88 ARG O O -22.069 3.369 0.901 1.00 . A A . 88 ARG O 1 1
6 20104 1 1 89 ASN C C -22.624 3.878 -1.940 1.00 . A A . 89 ASN C 1 1
6 20105 1 1 89 ASN CA C -23.473 4.764 -1.066 1.00 . A A . 89 ASN CA 1 1
6 20106 1 1 89 ASN CB C -24.116 5.832 -1.962 1.00 . A A . 89 ASN CB 1 1
6 20107 1 1 89 ASN CG C -25.335 6.578 -1.402 1.00 . A A . 89 ASN CG 1 1
6 20108 1 1 89 ASN H H -22.568 6.322 0.108 1.00 . A A . 89 ASN H 1 1
6 20109 1 1 89 ASN HA H -24.250 4.169 -0.610 1.00 . A A . 89 ASN HA 1 1
6 20110 1 1 89 ASN HB2 H -23.345 6.550 -2.172 1.00 . A A . 89 ASN HB2 1 1
6 20111 1 1 89 ASN HB3 H -24.398 5.354 -2.889 1.00 . A A . 89 ASN HB3 1 1
6 20112 1 1 89 ASN HD21 H -24.807 6.248 0.423 1.00 . A A . 89 ASN HD21 1 1
6 20113 1 1 89 ASN HD22 H -26.263 7.159 0.180 1.00 . A A . 89 ASN HD22 1 1
6 20114 1 1 89 ASN N N -22.655 5.349 0.013 1.00 . A A . 89 ASN N 1 1
6 20115 1 1 89 ASN ND2 N -25.478 6.666 -0.146 1.00 . A A . 89 ASN ND2 1 1
6 20116 1 1 89 ASN O O -23.092 2.847 -2.426 1.00 . A A . 89 ASN O 1 1
6 20117 1 1 89 ASN OD1 O -26.163 7.044 -2.146 1.00 . A A . 89 ASN OD1 1 1
6 20118 1 1 90 SER C C -20.199 2.143 -2.366 1.00 . A A . 90 SER C 1 1
6 20119 1 1 90 SER CA C -20.473 3.513 -2.965 1.00 . A A . 90 SER CA 1 1
6 20120 1 1 90 SER CB C -19.183 4.284 -3.124 1.00 . A A . 90 SER CB 1 1
6 20121 1 1 90 SER H H -20.860 5.044 -1.830 1.00 . A A . 90 SER H 1 1
6 20122 1 1 90 SER HA H -20.919 3.391 -3.940 1.00 . A A . 90 SER HA 1 1
6 20123 1 1 90 SER HB2 H -18.670 4.329 -2.175 1.00 . A A . 90 SER HB2 1 1
6 20124 1 1 90 SER HB3 H -18.557 3.788 -3.851 1.00 . A A . 90 SER HB3 1 1
6 20125 1 1 90 SER HG H -20.293 5.611 -4.014 1.00 . A A . 90 SER HG 1 1
6 20126 1 1 90 SER N N -21.366 4.264 -2.142 1.00 . A A . 90 SER N 1 1
6 20127 1 1 90 SER O O -20.095 1.154 -3.100 1.00 . A A . 90 SER O 1 1
6 20128 1 1 90 SER OG O -19.438 5.602 -3.569 1.00 . A A . 90 SER OG 1 1
6 20129 1 1 91 VAL C C -21.022 -0.129 -0.655 1.00 . A A . 91 VAL C 1 1
6 20130 1 1 91 VAL CA C -19.848 0.786 -0.398 1.00 . A A . 91 VAL CA 1 1
6 20131 1 1 91 VAL CB C -19.482 0.832 1.140 1.00 . A A . 91 VAL CB 1 1
6 20132 1 1 91 VAL CG1 C -18.449 1.883 1.431 1.00 . A A . 91 VAL CG1 1 1
6 20133 1 1 91 VAL CG2 C -20.675 0.930 2.086 1.00 . A A . 91 VAL CG2 1 1
6 20134 1 1 91 VAL H H -20.201 2.878 -0.481 1.00 . A A . 91 VAL H 1 1
6 20135 1 1 91 VAL HA H -19.016 0.367 -0.949 1.00 . A A . 91 VAL HA 1 1
6 20136 1 1 91 VAL HB H -18.972 -0.104 1.328 1.00 . A A . 91 VAL HB 1 1
6 20137 1 1 91 VAL HG11 H -17.542 1.670 0.887 1.00 . A A . 91 VAL HG11 1 1
6 20138 1 1 91 VAL HG12 H -18.239 1.905 2.489 1.00 . A A . 91 VAL HG12 1 1
6 20139 1 1 91 VAL HG13 H -18.826 2.846 1.122 1.00 . A A . 91 VAL HG13 1 1
6 20140 1 1 91 VAL HG21 H -20.313 0.885 3.106 1.00 . A A . 91 VAL HG21 1 1
6 20141 1 1 91 VAL HG22 H -21.326 0.085 1.916 1.00 . A A . 91 VAL HG22 1 1
6 20142 1 1 91 VAL HG23 H -21.211 1.854 1.929 1.00 . A A . 91 VAL HG23 1 1
6 20143 1 1 91 VAL N N -20.103 2.066 -1.022 1.00 . A A . 91 VAL N 1 1
6 20144 1 1 91 VAL O O -20.831 -1.286 -0.962 1.00 . A A . 91 VAL O 1 1
6 20145 1 1 92 ASP C C -23.462 -0.911 -2.288 1.00 . A A . 92 ASP C 1 1
6 20146 1 1 92 ASP CA C -23.469 -0.347 -0.882 1.00 . A A . 92 ASP CA 1 1
6 20147 1 1 92 ASP CB C -24.743 0.480 -0.684 1.00 . A A . 92 ASP CB 1 1
6 20148 1 1 92 ASP CG C -25.083 0.764 0.754 1.00 . A A . 92 ASP CG 1 1
6 20149 1 1 92 ASP H H -22.391 1.366 -0.335 1.00 . A A . 92 ASP H 1 1
6 20150 1 1 92 ASP HA H -23.483 -1.165 -0.179 1.00 . A A . 92 ASP HA 1 1
6 20151 1 1 92 ASP HB2 H -24.546 1.437 -1.143 1.00 . A A . 92 ASP HB2 1 1
6 20152 1 1 92 ASP HB3 H -25.580 0.011 -1.178 1.00 . A A . 92 ASP HB3 1 1
6 20153 1 1 92 ASP N N -22.250 0.427 -0.598 1.00 . A A . 92 ASP N 1 1
6 20154 1 1 92 ASP O O -23.956 -2.016 -2.534 1.00 . A A . 92 ASP O 1 1
6 20155 1 1 92 ASP OD1 O -25.302 -0.192 1.531 1.00 . A A . 92 ASP OD1 1 1
6 20156 1 1 92 ASP OD2 O -25.141 1.947 1.138 1.00 . A A . 92 ASP OD2 1 1
6 20157 1 1 93 ALA C C -21.763 -1.678 -4.741 1.00 . A A . 93 ALA C 1 1
6 20158 1 1 93 ALA CA C -22.816 -0.583 -4.583 1.00 . A A . 93 ALA CA 1 1
6 20159 1 1 93 ALA CB C -22.515 0.602 -5.484 1.00 . A A . 93 ALA CB 1 1
6 20160 1 1 93 ALA H H -22.496 0.697 -2.948 1.00 . A A . 93 ALA H 1 1
6 20161 1 1 93 ALA HA H -23.781 -0.987 -4.856 1.00 . A A . 93 ALA HA 1 1
6 20162 1 1 93 ALA HB1 H -22.480 0.273 -6.512 1.00 . A A . 93 ALA HB1 1 1
6 20163 1 1 93 ALA HB2 H -21.564 1.031 -5.204 1.00 . A A . 93 ALA HB2 1 1
6 20164 1 1 93 ALA HB3 H -23.286 1.349 -5.372 1.00 . A A . 93 ALA HB3 1 1
6 20165 1 1 93 ALA N N -22.898 -0.160 -3.204 1.00 . A A . 93 ALA N 1 1
6 20166 1 1 93 ALA O O -21.950 -2.629 -5.494 1.00 . A A . 93 ALA O 1 1
6 20167 1 1 94 ALA C C -19.979 -3.819 -3.367 1.00 . A A . 94 ALA C 1 1
6 20168 1 1 94 ALA CA C -19.585 -2.512 -4.062 1.00 . A A . 94 ALA CA 1 1
6 20169 1 1 94 ALA CB C -18.320 -1.920 -3.448 1.00 . A A . 94 ALA CB 1 1
6 20170 1 1 94 ALA H H -20.619 -0.774 -3.401 1.00 . A A . 94 ALA H 1 1
6 20171 1 1 94 ALA HA H -19.397 -2.724 -5.104 1.00 . A A . 94 ALA HA 1 1
6 20172 1 1 94 ALA HB1 H -17.509 -2.631 -3.512 1.00 . A A . 94 ALA HB1 1 1
6 20173 1 1 94 ALA HB2 H -18.494 -1.667 -2.413 1.00 . A A . 94 ALA HB2 1 1
6 20174 1 1 94 ALA HB3 H -18.043 -1.028 -3.994 1.00 . A A . 94 ALA HB3 1 1
6 20175 1 1 94 ALA N N -20.674 -1.549 -4.004 1.00 . A A . 94 ALA N 1 1
6 20176 1 1 94 ALA O O -19.741 -4.897 -3.888 1.00 . A A . 94 ALA O 1 1
6 20177 1 1 95 VAL C C -22.100 -5.683 -2.204 1.00 . A A . 95 VAL C 1 1
6 20178 1 1 95 VAL CA C -21.057 -4.876 -1.427 1.00 . A A . 95 VAL CA 1 1
6 20179 1 1 95 VAL CB C -21.605 -4.526 -0.010 1.00 . A A . 95 VAL CB 1 1
6 20180 1 1 95 VAL CG1 C -20.598 -3.732 0.784 1.00 . A A . 95 VAL CG1 1 1
6 20181 1 1 95 VAL CG2 C -22.942 -3.814 -0.067 1.00 . A A . 95 VAL CG2 1 1
6 20182 1 1 95 VAL H H -20.627 -2.777 -1.864 1.00 . A A . 95 VAL H 1 1
6 20183 1 1 95 VAL HA H -20.191 -5.513 -1.313 1.00 . A A . 95 VAL HA 1 1
6 20184 1 1 95 VAL HB H -21.738 -5.463 0.511 1.00 . A A . 95 VAL HB 1 1
6 20185 1 1 95 VAL HG11 H -21.037 -3.470 1.733 1.00 . A A . 95 VAL HG11 1 1
6 20186 1 1 95 VAL HG12 H -20.362 -2.826 0.243 1.00 . A A . 95 VAL HG12 1 1
6 20187 1 1 95 VAL HG13 H -19.701 -4.310 0.939 1.00 . A A . 95 VAL HG13 1 1
6 20188 1 1 95 VAL HG21 H -22.852 -2.942 -0.693 1.00 . A A . 95 VAL HG21 1 1
6 20189 1 1 95 VAL HG22 H -23.254 -3.529 0.927 1.00 . A A . 95 VAL HG22 1 1
6 20190 1 1 95 VAL HG23 H -23.675 -4.487 -0.489 1.00 . A A . 95 VAL HG23 1 1
6 20191 1 1 95 VAL N N -20.591 -3.704 -2.191 1.00 . A A . 95 VAL N 1 1
6 20192 1 1 95 VAL O O -22.277 -6.853 -1.953 1.00 . A A . 95 VAL O 1 1
6 20193 1 1 96 ALA C C -23.028 -6.706 -4.959 1.00 . A A . 96 ALA C 1 1
6 20194 1 1 96 ALA CA C -23.752 -5.756 -3.997 1.00 . A A . 96 ALA CA 1 1
6 20195 1 1 96 ALA CB C -24.592 -4.760 -4.778 1.00 . A A . 96 ALA CB 1 1
6 20196 1 1 96 ALA H H -22.673 -4.085 -3.279 1.00 . A A . 96 ALA H 1 1
6 20197 1 1 96 ALA HA H -24.398 -6.328 -3.348 1.00 . A A . 96 ALA HA 1 1
6 20198 1 1 96 ALA HB1 H -25.102 -4.102 -4.090 1.00 . A A . 96 ALA HB1 1 1
6 20199 1 1 96 ALA HB2 H -25.315 -5.297 -5.374 1.00 . A A . 96 ALA HB2 1 1
6 20200 1 1 96 ALA HB3 H -23.949 -4.182 -5.424 1.00 . A A . 96 ALA HB3 1 1
6 20201 1 1 96 ALA N N -22.786 -5.050 -3.152 1.00 . A A . 96 ALA N 1 1
6 20202 1 1 96 ALA O O -23.620 -7.616 -5.534 1.00 . A A . 96 ALA O 1 1
6 20203 1 1 97 MET C C -20.021 -8.190 -5.096 1.00 . A A . 97 MET C 1 1
6 20204 1 1 97 MET CA C -20.874 -7.247 -5.952 1.00 . A A . 97 MET CA 1 1
6 20205 1 1 97 MET CB C -20.012 -6.250 -6.775 1.00 . A A . 97 MET CB 1 1
6 20206 1 1 97 MET CE C -17.856 -4.315 -7.717 1.00 . A A . 97 MET CE 1 1
6 20207 1 1 97 MET CG C -19.035 -6.853 -7.759 1.00 . A A . 97 MET CG 1 1
6 20208 1 1 97 MET H H -21.372 -5.759 -4.543 1.00 . A A . 97 MET H 1 1
6 20209 1 1 97 MET HA H -21.449 -7.862 -6.627 1.00 . A A . 97 MET HA 1 1
6 20210 1 1 97 MET HB2 H -20.632 -5.557 -7.318 1.00 . A A . 97 MET HB2 1 1
6 20211 1 1 97 MET HB3 H -19.436 -5.685 -6.056 1.00 . A A . 97 MET HB3 1 1
6 20212 1 1 97 MET HE1 H -18.792 -3.845 -7.458 1.00 . A A . 97 MET HE1 1 1
6 20213 1 1 97 MET HE2 H -17.244 -3.576 -8.215 1.00 . A A . 97 MET HE2 1 1
6 20214 1 1 97 MET HE3 H -17.381 -4.682 -6.822 1.00 . A A . 97 MET HE3 1 1
6 20215 1 1 97 MET HG2 H -18.267 -7.389 -7.225 1.00 . A A . 97 MET HG2 1 1
6 20216 1 1 97 MET HG3 H -19.584 -7.551 -8.372 1.00 . A A . 97 MET HG3 1 1
6 20217 1 1 97 MET N N -21.745 -6.483 -5.090 1.00 . A A . 97 MET N 1 1
6 20218 1 1 97 MET O O -19.094 -8.827 -5.592 1.00 . A A . 97 MET O 1 1
6 20219 1 1 97 MET SD S -18.273 -5.624 -8.860 1.00 . A A . 97 MET SD 1 1
6 20220 1 1 98 ASP C C -19.198 -10.430 -3.309 1.00 . A A . 98 ASP C 1 1
6 20221 1 1 98 ASP CA C -19.673 -9.104 -2.774 1.00 . A A . 98 ASP CA 1 1
6 20222 1 1 98 ASP CB C -20.498 -9.324 -1.479 1.00 . A A . 98 ASP CB 1 1
6 20223 1 1 98 ASP CG C -21.668 -10.276 -1.614 1.00 . A A . 98 ASP CG 1 1
6 20224 1 1 98 ASP H H -21.048 -7.668 -3.398 1.00 . A A . 98 ASP H 1 1
6 20225 1 1 98 ASP HA H -18.783 -8.558 -2.504 1.00 . A A . 98 ASP HA 1 1
6 20226 1 1 98 ASP HB2 H -19.842 -9.719 -0.717 1.00 . A A . 98 ASP HB2 1 1
6 20227 1 1 98 ASP HB3 H -20.869 -8.365 -1.147 1.00 . A A . 98 ASP HB3 1 1
6 20228 1 1 98 ASP N N -20.376 -8.268 -3.781 1.00 . A A . 98 ASP N 1 1
6 20229 1 1 98 ASP O O -18.062 -10.775 -3.086 1.00 . A A . 98 ASP O 1 1
6 20230 1 1 98 ASP OD1 O -22.724 -9.882 -2.148 1.00 . A A . 98 ASP OD1 1 1
6 20231 1 1 98 ASP OD2 O -21.538 -11.439 -1.178 1.00 . A A . 98 ASP OD2 1 1
6 20232 1 1 99 GLU C C -19.719 -12.316 -6.099 1.00 . A A . 99 GLU C 1 1
6 20233 1 1 99 GLU CA C -19.602 -12.402 -4.579 1.00 . A A . 99 GLU CA 1 1
6 20234 1 1 99 GLU CB C -20.360 -13.601 -4.009 1.00 . A A . 99 GLU CB 1 1
6 20235 1 1 99 GLU CD C -20.545 -16.103 -3.839 1.00 . A A . 99 GLU CD 1 1
6 20236 1 1 99 GLU CG C -19.871 -14.944 -4.517 1.00 . A A . 99 GLU CG 1 1
6 20237 1 1 99 GLU H H -21.012 -11.042 -4.074 1.00 . A A . 99 GLU H 1 1
6 20238 1 1 99 GLU HA H -18.555 -12.501 -4.328 1.00 . A A . 99 GLU HA 1 1
6 20239 1 1 99 GLU HB2 H -20.280 -13.591 -2.932 1.00 . A A . 99 GLU HB2 1 1
6 20240 1 1 99 GLU HB3 H -21.400 -13.498 -4.280 1.00 . A A . 99 GLU HB3 1 1
6 20241 1 1 99 GLU HG2 H -20.060 -15.005 -5.578 1.00 . A A . 99 GLU HG2 1 1
6 20242 1 1 99 GLU HG3 H -18.807 -15.008 -4.341 1.00 . A A . 99 GLU HG3 1 1
6 20243 1 1 99 GLU N N -20.048 -11.188 -3.980 1.00 . A A . 99 GLU N 1 1
6 20244 1 1 99 GLU O O -20.813 -12.380 -6.672 1.00 . A A . 99 GLU O 1 1
6 20245 1 1 99 GLU OE1 O -20.041 -16.558 -2.793 1.00 . A A . 99 GLU OE1 1 1
6 20246 1 1 99 GLU OE2 O -21.575 -16.586 -4.342 1.00 . A A . 99 GLU OE2 1 1
6 20247 1 1 100 THR C C -17.201 -12.675 -8.604 1.00 . A A . 100 THR C 1 1
6 20248 1 1 100 THR CA C -18.510 -12.035 -8.153 1.00 . A A . 100 THR CA 1 1
6 20249 1 1 100 THR CB C -18.598 -10.544 -8.631 1.00 . A A . 100 THR CB 1 1
6 20250 1 1 100 THR CG2 C -17.362 -9.772 -8.228 1.00 . A A . 100 THR CG2 1 1
6 20251 1 1 100 THR H H -17.907 -12.121 -6.026 1.00 . A A . 100 THR H 1 1
6 20252 1 1 100 THR HA H -19.336 -12.595 -8.571 1.00 . A A . 100 THR HA 1 1
6 20253 1 1 100 THR HB H -19.463 -10.085 -8.174 1.00 . A A . 100 THR HB 1 1
6 20254 1 1 100 THR HG1 H -19.652 -10.297 -10.255 1.00 . A A . 100 THR HG1 1 1
6 20255 1 1 100 THR HG21 H -16.491 -10.237 -8.664 1.00 . A A . 100 THR HG21 1 1
6 20256 1 1 100 THR HG22 H -17.272 -9.778 -7.152 1.00 . A A . 100 THR HG22 1 1
6 20257 1 1 100 THR HG23 H -17.444 -8.755 -8.580 1.00 . A A . 100 THR HG23 1 1
6 20258 1 1 100 THR N N -18.602 -12.136 -6.716 1.00 . A A . 100 THR N 1 1
6 20259 1 1 100 THR O O -16.379 -13.052 -7.770 1.00 . A A . 100 THR O 1 1
6 20260 1 1 100 THR OG1 O -18.727 -10.474 -10.057 1.00 . A A . 100 THR OG1 1 1
6 20261 1 1 101 VAL C C -14.876 -12.310 -10.982 1.00 . A A . 101 VAL C 1 1
6 20262 1 1 101 VAL CA C -15.799 -13.389 -10.399 1.00 . A A . 101 VAL CA 1 1
6 20263 1 1 101 VAL CB C -16.090 -14.541 -11.420 1.00 . A A . 101 VAL CB 1 1
6 20264 1 1 101 VAL CG1 C -16.893 -14.059 -12.602 1.00 . A A . 101 VAL CG1 1 1
6 20265 1 1 101 VAL CG2 C -14.810 -15.212 -11.876 1.00 . A A . 101 VAL CG2 1 1
6 20266 1 1 101 VAL H H -17.658 -12.429 -10.520 1.00 . A A . 101 VAL H 1 1
6 20267 1 1 101 VAL HA H -15.288 -13.804 -9.542 1.00 . A A . 101 VAL HA 1 1
6 20268 1 1 101 VAL HB H -16.690 -15.278 -10.904 1.00 . A A . 101 VAL HB 1 1
6 20269 1 1 101 VAL HG11 H -16.337 -13.284 -13.106 1.00 . A A . 101 VAL HG11 1 1
6 20270 1 1 101 VAL HG12 H -17.819 -13.652 -12.225 1.00 . A A . 101 VAL HG12 1 1
6 20271 1 1 101 VAL HG13 H -17.092 -14.879 -13.276 1.00 . A A . 101 VAL HG13 1 1
6 20272 1 1 101 VAL HG21 H -14.296 -15.631 -11.024 1.00 . A A . 101 VAL HG21 1 1
6 20273 1 1 101 VAL HG22 H -14.173 -14.486 -12.360 1.00 . A A . 101 VAL HG22 1 1
6 20274 1 1 101 VAL HG23 H -15.047 -16.003 -12.574 1.00 . A A . 101 VAL HG23 1 1
6 20275 1 1 101 VAL N N -17.000 -12.793 -9.886 1.00 . A A . 101 VAL N 1 1
6 20276 1 1 101 VAL O O -15.219 -11.606 -11.939 1.00 . A A . 101 VAL O 1 1
6 20277 1 1 102 PHE C C -11.479 -11.909 -11.069 1.00 . A A . 102 PHE C 1 1
6 20278 1 1 102 PHE CA C -12.771 -11.187 -10.762 1.00 . A A . 102 PHE CA 1 1
6 20279 1 1 102 PHE CB C -12.590 -10.181 -9.610 1.00 . A A . 102 PHE CB 1 1
6 20280 1 1 102 PHE CD1 C -12.153 -7.831 -10.389 1.00 . A A . 102 PHE CD1 1 1
6 20281 1 1 102 PHE CD2 C -10.316 -9.096 -9.554 1.00 . A A . 102 PHE CD2 1 1
6 20282 1 1 102 PHE CE1 C -11.315 -6.753 -10.601 1.00 . A A . 102 PHE CE1 1 1
6 20283 1 1 102 PHE CE2 C -9.476 -8.017 -9.763 1.00 . A A . 102 PHE CE2 1 1
6 20284 1 1 102 PHE CG C -11.665 -9.015 -9.865 1.00 . A A . 102 PHE CG 1 1
6 20285 1 1 102 PHE CZ C -9.977 -6.847 -10.288 1.00 . A A . 102 PHE CZ 1 1
6 20286 1 1 102 PHE H H -13.520 -12.745 -9.608 1.00 . A A . 102 PHE H 1 1
6 20287 1 1 102 PHE HA H -13.122 -10.668 -11.640 1.00 . A A . 102 PHE HA 1 1
6 20288 1 1 102 PHE HB2 H -13.554 -9.771 -9.350 1.00 . A A . 102 PHE HB2 1 1
6 20289 1 1 102 PHE HB3 H -12.209 -10.725 -8.759 1.00 . A A . 102 PHE HB3 1 1
6 20290 1 1 102 PHE HD1 H -13.202 -7.755 -10.635 1.00 . A A . 102 PHE HD1 1 1
6 20291 1 1 102 PHE HD2 H -9.921 -10.013 -9.147 1.00 . A A . 102 PHE HD2 1 1
6 20292 1 1 102 PHE HE1 H -11.713 -5.837 -11.012 1.00 . A A . 102 PHE HE1 1 1
6 20293 1 1 102 PHE HE2 H -8.427 -8.091 -9.518 1.00 . A A . 102 PHE HE2 1 1
6 20294 1 1 102 PHE HZ H -9.321 -6.004 -10.452 1.00 . A A . 102 PHE HZ 1 1
6 20295 1 1 102 PHE N N -13.742 -12.163 -10.372 1.00 . A A . 102 PHE N 1 1
6 20296 1 1 102 PHE O O -10.913 -12.582 -10.195 1.00 . A A . 102 PHE O 1 1
6 20297 1 1 103 ARG C C -9.846 -13.949 -12.706 1.00 . A A . 103 ARG C 1 1
6 20298 1 1 103 ARG CA C -9.811 -12.434 -12.798 1.00 . A A . 103 ARG CA 1 1
6 20299 1 1 103 ARG CB C -8.604 -11.844 -12.108 1.00 . A A . 103 ARG CB 1 1
6 20300 1 1 103 ARG CD C -7.185 -9.833 -11.882 1.00 . A A . 103 ARG CD 1 1
6 20301 1 1 103 ARG CG C -8.439 -10.395 -12.443 1.00 . A A . 103 ARG CG 1 1
6 20302 1 1 103 ARG CZ C -5.873 -7.979 -12.805 1.00 . A A . 103 ARG CZ 1 1
6 20303 1 1 103 ARG H H -11.520 -11.276 -12.987 1.00 . A A . 103 ARG H 1 1
6 20304 1 1 103 ARG HA H -9.743 -12.180 -13.848 1.00 . A A . 103 ARG HA 1 1
6 20305 1 1 103 ARG HB2 H -8.714 -11.950 -11.038 1.00 . A A . 103 ARG HB2 1 1
6 20306 1 1 103 ARG HB3 H -7.721 -12.364 -12.439 1.00 . A A . 103 ARG HB3 1 1
6 20307 1 1 103 ARG HD2 H -7.235 -9.863 -10.803 1.00 . A A . 103 ARG HD2 1 1
6 20308 1 1 103 ARG HD3 H -6.354 -10.429 -12.227 1.00 . A A . 103 ARG HD3 1 1
6 20309 1 1 103 ARG HE H -7.797 -7.889 -12.241 1.00 . A A . 103 ARG HE 1 1
6 20310 1 1 103 ARG HG2 H -8.420 -10.279 -13.516 1.00 . A A . 103 ARG HG2 1 1
6 20311 1 1 103 ARG HG3 H -9.283 -9.852 -12.040 1.00 . A A . 103 ARG HG3 1 1
6 20312 1 1 103 ARG HH11 H -4.856 -9.756 -12.721 1.00 . A A . 103 ARG HH11 1 1
6 20313 1 1 103 ARG HH12 H -3.940 -8.463 -13.320 1.00 . A A . 103 ARG HH12 1 1
6 20314 1 1 103 ARG HH21 H -6.622 -6.118 -13.076 1.00 . A A . 103 ARG HH21 1 1
6 20315 1 1 103 ARG HH22 H -4.981 -6.288 -13.550 1.00 . A A . 103 ARG HH22 1 1
6 20316 1 1 103 ARG N N -11.040 -11.808 -12.316 1.00 . A A . 103 ARG N 1 1
6 20317 1 1 103 ARG NE N -7.002 -8.463 -12.323 1.00 . A A . 103 ARG NE 1 1
6 20318 1 1 103 ARG NH1 N -4.819 -8.782 -12.962 1.00 . A A . 103 ARG NH1 1 1
6 20319 1 1 103 ARG NH2 N -5.808 -6.711 -13.166 1.00 . A A . 103 ARG NH2 1 1
6 20320 1 1 103 ARG O O -8.816 -14.614 -12.523 1.00 . A A . 103 ARG O 1 1
6 20321 1 1 104 GLY C C -11.528 -16.536 -11.603 1.00 . A A . 104 GLY C 1 1
6 20322 1 1 104 GLY CA C -11.220 -15.914 -12.943 1.00 . A A . 104 GLY CA 1 1
6 20323 1 1 104 GLY H H -11.737 -13.812 -13.032 1.00 . A A . 104 GLY H 1 1
6 20324 1 1 104 GLY HA2 H -12.038 -16.130 -13.615 1.00 . A A . 104 GLY HA2 1 1
6 20325 1 1 104 GLY HA3 H -10.322 -16.365 -13.340 1.00 . A A . 104 GLY HA3 1 1
6 20326 1 1 104 GLY N N -11.029 -14.483 -12.900 1.00 . A A . 104 GLY N 1 1
6 20327 1 1 104 GLY O O -11.780 -17.740 -11.523 1.00 . A A . 104 GLY O 1 1
6 20328 1 1 105 ARG C C -12.876 -15.468 -8.534 1.00 . A A . 105 ARG C 1 1
6 20329 1 1 105 ARG CA C -11.812 -16.279 -9.247 1.00 . A A . 105 ARG CA 1 1
6 20330 1 1 105 ARG CB C -10.532 -16.472 -8.426 1.00 . A A . 105 ARG CB 1 1
6 20331 1 1 105 ARG CD C -8.375 -15.579 -7.575 1.00 . A A . 105 ARG CD 1 1
6 20332 1 1 105 ARG CG C -9.701 -15.228 -8.210 1.00 . A A . 105 ARG CG 1 1
6 20333 1 1 105 ARG CZ C -6.539 -17.173 -8.105 1.00 . A A . 105 ARG CZ 1 1
6 20334 1 1 105 ARG H H -11.397 -14.778 -10.650 1.00 . A A . 105 ARG H 1 1
6 20335 1 1 105 ARG HA H -12.245 -17.250 -9.435 1.00 . A A . 105 ARG HA 1 1
6 20336 1 1 105 ARG HB2 H -10.803 -16.857 -7.456 1.00 . A A . 105 ARG HB2 1 1
6 20337 1 1 105 ARG HB3 H -9.918 -17.207 -8.927 1.00 . A A . 105 ARG HB3 1 1
6 20338 1 1 105 ARG HD2 H -7.793 -14.679 -7.443 1.00 . A A . 105 ARG HD2 1 1
6 20339 1 1 105 ARG HD3 H -8.555 -16.046 -6.618 1.00 . A A . 105 ARG HD3 1 1
6 20340 1 1 105 ARG HE H -8.047 -16.659 -9.311 1.00 . A A . 105 ARG HE 1 1
6 20341 1 1 105 ARG HG2 H -9.538 -14.721 -9.142 1.00 . A A . 105 ARG HG2 1 1
6 20342 1 1 105 ARG HG3 H -10.239 -14.573 -7.541 1.00 . A A . 105 ARG HG3 1 1
6 20343 1 1 105 ARG HH11 H -6.251 -16.228 -6.312 1.00 . A A . 105 ARG HH11 1 1
6 20344 1 1 105 ARG HH12 H -5.086 -17.418 -6.669 1.00 . A A . 105 ARG HH12 1 1
6 20345 1 1 105 ARG HH21 H -6.493 -18.207 -9.844 1.00 . A A . 105 ARG HH21 1 1
6 20346 1 1 105 ARG HH22 H -5.219 -18.590 -8.775 1.00 . A A . 105 ARG HH22 1 1
6 20347 1 1 105 ARG N N -11.537 -15.745 -10.556 1.00 . A A . 105 ARG N 1 1
6 20348 1 1 105 ARG NE N -7.640 -16.513 -8.429 1.00 . A A . 105 ARG NE 1 1
6 20349 1 1 105 ARG NH1 N -5.911 -16.929 -6.960 1.00 . A A . 105 ARG NH1 1 1
6 20350 1 1 105 ARG NH2 N -6.043 -18.050 -8.963 1.00 . A A . 105 ARG NH2 1 1
6 20351 1 1 105 ARG O O -13.085 -14.301 -8.839 1.00 . A A . 105 ARG O 1 1
6 20352 1 1 106 THR C C -14.211 -14.637 -5.759 1.00 . A A . 106 THR C 1 1
6 20353 1 1 106 THR CA C -14.677 -15.496 -6.933 1.00 . A A . 106 THR CA 1 1
6 20354 1 1 106 THR CB C -15.602 -16.606 -6.432 1.00 . A A . 106 THR CB 1 1
6 20355 1 1 106 THR CG2 C -16.805 -16.032 -5.722 1.00 . A A . 106 THR CG2 1 1
6 20356 1 1 106 THR H H -13.277 -17.003 -7.372 1.00 . A A . 106 THR H 1 1
6 20357 1 1 106 THR HA H -15.229 -14.887 -7.633 1.00 . A A . 106 THR HA 1 1
6 20358 1 1 106 THR HB H -15.044 -17.234 -5.752 1.00 . A A . 106 THR HB 1 1
6 20359 1 1 106 THR HG1 H -15.487 -17.128 -8.314 1.00 . A A . 106 THR HG1 1 1
6 20360 1 1 106 THR HG21 H -17.340 -15.368 -6.384 1.00 . A A . 106 THR HG21 1 1
6 20361 1 1 106 THR HG22 H -16.437 -15.475 -4.872 1.00 . A A . 106 THR HG22 1 1
6 20362 1 1 106 THR HG23 H -17.448 -16.835 -5.394 1.00 . A A . 106 THR HG23 1 1
6 20363 1 1 106 THR N N -13.558 -16.097 -7.619 1.00 . A A . 106 THR N 1 1
6 20364 1 1 106 THR O O -13.621 -15.153 -4.827 1.00 . A A . 106 THR O 1 1
6 20365 1 1 106 THR OG1 O -16.027 -17.399 -7.557 1.00 . A A . 106 THR OG1 1 1
6 20366 1 1 107 ILE C C -15.056 -12.176 -3.670 1.00 . A A . 107 ILE C 1 1
6 20367 1 1 107 ILE CA C -14.039 -12.431 -4.743 1.00 . A A . 107 ILE CA 1 1
6 20368 1 1 107 ILE CB C -13.597 -11.028 -5.303 1.00 . A A . 107 ILE CB 1 1
6 20369 1 1 107 ILE CD1 C -14.465 -8.833 -6.370 1.00 . A A . 107 ILE CD1 1 1
6 20370 1 1 107 ILE CG1 C -14.793 -10.256 -5.904 1.00 . A A . 107 ILE CG1 1 1
6 20371 1 1 107 ILE CG2 C -12.483 -11.164 -6.315 1.00 . A A . 107 ILE CG2 1 1
6 20372 1 1 107 ILE H H -15.070 -13.007 -6.536 1.00 . A A . 107 ILE H 1 1
6 20373 1 1 107 ILE HA H -13.184 -12.906 -4.299 1.00 . A A . 107 ILE HA 1 1
6 20374 1 1 107 ILE HB H -13.207 -10.461 -4.470 1.00 . A A . 107 ILE HB 1 1
6 20375 1 1 107 ILE HD11 H -14.102 -8.245 -5.539 1.00 . A A . 107 ILE HD11 1 1
6 20376 1 1 107 ILE HD12 H -15.360 -8.367 -6.762 1.00 . A A . 107 ILE HD12 1 1
6 20377 1 1 107 ILE HD13 H -13.712 -8.855 -7.144 1.00 . A A . 107 ILE HD13 1 1
6 20378 1 1 107 ILE HG12 H -15.164 -10.801 -6.758 1.00 . A A . 107 ILE HG12 1 1
6 20379 1 1 107 ILE HG13 H -15.575 -10.193 -5.162 1.00 . A A . 107 ILE HG13 1 1
6 20380 1 1 107 ILE HG21 H -12.223 -10.185 -6.691 1.00 . A A . 107 ILE HG21 1 1
6 20381 1 1 107 ILE HG22 H -12.819 -11.797 -7.123 1.00 . A A . 107 ILE HG22 1 1
6 20382 1 1 107 ILE HG23 H -11.621 -11.613 -5.846 1.00 . A A . 107 ILE HG23 1 1
6 20383 1 1 107 ILE N N -14.546 -13.350 -5.775 1.00 . A A . 107 ILE N 1 1
6 20384 1 1 107 ILE O O -16.198 -12.639 -3.761 1.00 . A A . 107 ILE O 1 1
6 20385 1 1 108 LYS C C -15.297 -9.645 -1.201 1.00 . A A . 108 LYS C 1 1
6 20386 1 1 108 LYS CA C -15.470 -11.129 -1.521 1.00 . A A . 108 LYS CA 1 1
6 20387 1 1 108 LYS CB C -15.177 -11.981 -0.271 1.00 . A A . 108 LYS CB 1 1
6 20388 1 1 108 LYS CD C -17.565 -11.951 0.445 1.00 . A A . 108 LYS CD 1 1
6 20389 1 1 108 LYS CE C -18.577 -11.677 1.539 1.00 . A A . 108 LYS CE 1 1
6 20390 1 1 108 LYS CG C -16.136 -11.705 0.889 1.00 . A A . 108 LYS CG 1 1
6 20391 1 1 108 LYS H H -13.682 -11.173 -2.613 1.00 . A A . 108 LYS H 1 1
6 20392 1 1 108 LYS HA H -16.483 -11.305 -1.845 1.00 . A A . 108 LYS HA 1 1
6 20393 1 1 108 LYS HB2 H -15.245 -13.026 -0.530 1.00 . A A . 108 LYS HB2 1 1
6 20394 1 1 108 LYS HB3 H -14.172 -11.769 0.066 1.00 . A A . 108 LYS HB3 1 1
6 20395 1 1 108 LYS HD2 H -17.717 -11.221 -0.332 1.00 . A A . 108 LYS HD2 1 1
6 20396 1 1 108 LYS HD3 H -17.673 -12.953 0.059 1.00 . A A . 108 LYS HD3 1 1
6 20397 1 1 108 LYS HE2 H -18.320 -12.268 2.404 1.00 . A A . 108 LYS HE2 1 1
6 20398 1 1 108 LYS HE3 H -18.537 -10.629 1.796 1.00 . A A . 108 LYS HE3 1 1
6 20399 1 1 108 LYS HG2 H -15.900 -12.358 1.716 1.00 . A A . 108 LYS HG2 1 1
6 20400 1 1 108 LYS HG3 H -16.034 -10.675 1.195 1.00 . A A . 108 LYS HG3 1 1
6 20401 1 1 108 LYS HZ1 H -20.654 -11.834 1.860 1.00 . A A . 108 LYS HZ1 1 1
6 20402 1 1 108 LYS HZ2 H -20.023 -13.035 0.897 1.00 . A A . 108 LYS HZ2 1 1
6 20403 1 1 108 LYS HZ3 H -20.288 -11.535 0.239 1.00 . A A . 108 LYS HZ3 1 1
6 20404 1 1 108 LYS N N -14.612 -11.489 -2.626 1.00 . A A . 108 LYS N 1 1
6 20405 1 1 108 LYS NZ N -19.963 -12.019 1.105 1.00 . A A . 108 LYS NZ 1 1
6 20406 1 1 108 LYS O O -14.178 -9.183 -0.993 1.00 . A A . 108 LYS O 1 1
6 20407 1 1 109 VAL C C -17.360 -7.173 0.240 1.00 . A A . 109 VAL C 1 1
6 20408 1 1 109 VAL CA C -16.379 -7.487 -0.891 1.00 . A A . 109 VAL CA 1 1
6 20409 1 1 109 VAL CB C -16.786 -6.636 -2.139 1.00 . A A . 109 VAL CB 1 1
6 20410 1 1 109 VAL CG1 C -16.621 -5.146 -1.869 1.00 . A A . 109 VAL CG1 1 1
6 20411 1 1 109 VAL CG2 C -16.004 -7.041 -3.373 1.00 . A A . 109 VAL CG2 1 1
6 20412 1 1 109 VAL H H -17.272 -9.351 -1.266 1.00 . A A . 109 VAL H 1 1
6 20413 1 1 109 VAL HA H -15.380 -7.212 -0.586 1.00 . A A . 109 VAL HA 1 1
6 20414 1 1 109 VAL HB H -17.836 -6.804 -2.326 1.00 . A A . 109 VAL HB 1 1
6 20415 1 1 109 VAL HG11 H -15.586 -4.938 -1.639 1.00 . A A . 109 VAL HG11 1 1
6 20416 1 1 109 VAL HG12 H -17.244 -4.851 -1.037 1.00 . A A . 109 VAL HG12 1 1
6 20417 1 1 109 VAL HG13 H -16.906 -4.593 -2.751 1.00 . A A . 109 VAL HG13 1 1
6 20418 1 1 109 VAL HG21 H -14.951 -6.865 -3.204 1.00 . A A . 109 VAL HG21 1 1
6 20419 1 1 109 VAL HG22 H -16.340 -6.437 -4.202 1.00 . A A . 109 VAL HG22 1 1
6 20420 1 1 109 VAL HG23 H -16.174 -8.086 -3.585 1.00 . A A . 109 VAL HG23 1 1
6 20421 1 1 109 VAL N N -16.401 -8.915 -1.166 1.00 . A A . 109 VAL N 1 1
6 20422 1 1 109 VAL O O -18.507 -7.600 0.194 1.00 . A A . 109 VAL O 1 1
6 20423 1 1 110 LEU C C -17.192 -4.687 2.831 1.00 . A A . 110 LEU C 1 1
6 20424 1 1 110 LEU CA C -17.756 -6.000 2.325 1.00 . A A . 110 LEU CA 1 1
6 20425 1 1 110 LEU CB C -18.124 -7.109 3.416 1.00 . A A . 110 LEU CB 1 1
6 20426 1 1 110 LEU CD1 C -15.792 -8.223 3.562 1.00 . A A . 110 LEU CD1 1 1
6 20427 1 1 110 LEU CD2 C -16.933 -7.375 5.649 1.00 . A A . 110 LEU CD2 1 1
6 20428 1 1 110 LEU CG C -17.085 -7.895 4.243 1.00 . A A . 110 LEU CG 1 1
6 20429 1 1 110 LEU H H -15.976 -6.153 1.267 1.00 . A A . 110 LEU H 1 1
6 20430 1 1 110 LEU HA H -18.651 -5.702 1.794 1.00 . A A . 110 LEU HA 1 1
6 20431 1 1 110 LEU HB2 H -18.575 -6.522 4.199 1.00 . A A . 110 LEU HB2 1 1
6 20432 1 1 110 LEU HB3 H -18.871 -7.782 3.034 1.00 . A A . 110 LEU HB3 1 1
6 20433 1 1 110 LEU HD11 H -15.207 -8.911 4.159 1.00 . A A . 110 LEU HD11 1 1
6 20434 1 1 110 LEU HD12 H -15.231 -7.301 3.519 1.00 . A A . 110 LEU HD12 1 1
6 20435 1 1 110 LEU HD13 H -15.951 -8.615 2.569 1.00 . A A . 110 LEU HD13 1 1
6 20436 1 1 110 LEU HD21 H -16.011 -7.709 6.096 1.00 . A A . 110 LEU HD21 1 1
6 20437 1 1 110 LEU HD22 H -17.776 -7.742 6.215 1.00 . A A . 110 LEU HD22 1 1
6 20438 1 1 110 LEU HD23 H -17.004 -6.298 5.638 1.00 . A A . 110 LEU HD23 1 1
6 20439 1 1 110 LEU HG H -17.552 -8.866 4.336 1.00 . A A . 110 LEU HG 1 1
6 20440 1 1 110 LEU N N -16.906 -6.476 1.243 1.00 . A A . 110 LEU N 1 1
6 20441 1 1 110 LEU O O -16.050 -4.395 2.500 1.00 . A A . 110 LEU O 1 1
6 20442 1 1 111 PRO C C -16.278 -2.819 5.018 1.00 . A A . 111 PRO C 1 1
6 20443 1 1 111 PRO CA C -17.377 -2.557 4.006 1.00 . A A . 111 PRO CA 1 1
6 20444 1 1 111 PRO CB C -18.572 -1.827 4.647 1.00 . A A . 111 PRO CB 1 1
6 20445 1 1 111 PRO CD C -19.311 -4.027 4.077 1.00 . A A . 111 PRO CD 1 1
6 20446 1 1 111 PRO CG C -19.486 -2.912 5.073 1.00 . A A . 111 PRO CG 1 1
6 20447 1 1 111 PRO HA H -16.983 -1.993 3.174 1.00 . A A . 111 PRO HA 1 1
6 20448 1 1 111 PRO HB2 H -18.243 -1.232 5.486 1.00 . A A . 111 PRO HB2 1 1
6 20449 1 1 111 PRO HB3 H -19.044 -1.186 3.917 1.00 . A A . 111 PRO HB3 1 1
6 20450 1 1 111 PRO HD2 H -19.418 -4.958 4.609 1.00 . A A . 111 PRO HD2 1 1
6 20451 1 1 111 PRO HD3 H -20.046 -3.958 3.292 1.00 . A A . 111 PRO HD3 1 1
6 20452 1 1 111 PRO HG2 H -19.199 -3.231 6.060 1.00 . A A . 111 PRO HG2 1 1
6 20453 1 1 111 PRO HG3 H -20.511 -2.578 5.088 1.00 . A A . 111 PRO HG3 1 1
6 20454 1 1 111 PRO N N -17.936 -3.826 3.571 1.00 . A A . 111 PRO N 1 1
6 20455 1 1 111 PRO O O -16.324 -3.831 5.715 1.00 . A A . 111 PRO O 1 1
6 20456 1 1 112 LYS C C -14.752 -1.905 7.423 1.00 . A A . 112 LYS C 1 1
6 20457 1 1 112 LYS CA C -14.191 -2.158 6.014 1.00 . A A . 112 LYS CA 1 1
6 20458 1 1 112 LYS CB C -12.968 -1.300 5.616 1.00 . A A . 112 LYS CB 1 1
6 20459 1 1 112 LYS CD C -10.464 -0.912 5.724 1.00 . A A . 112 LYS CD 1 1
6 20460 1 1 112 LYS CE C -10.603 0.582 5.546 1.00 . A A . 112 LYS CE 1 1
6 20461 1 1 112 LYS CG C -11.689 -1.538 6.424 1.00 . A A . 112 LYS CG 1 1
6 20462 1 1 112 LYS H H -15.328 -1.184 4.469 1.00 . A A . 112 LYS H 1 1
6 20463 1 1 112 LYS HA H -13.952 -3.212 5.961 1.00 . A A . 112 LYS HA 1 1
6 20464 1 1 112 LYS HB2 H -12.743 -1.497 4.577 1.00 . A A . 112 LYS HB2 1 1
6 20465 1 1 112 LYS HB3 H -13.251 -0.263 5.710 1.00 . A A . 112 LYS HB3 1 1
6 20466 1 1 112 LYS HD2 H -9.589 -1.103 6.326 1.00 . A A . 112 LYS HD2 1 1
6 20467 1 1 112 LYS HD3 H -10.335 -1.378 4.758 1.00 . A A . 112 LYS HD3 1 1
6 20468 1 1 112 LYS HE2 H -11.522 0.730 5.006 1.00 . A A . 112 LYS HE2 1 1
6 20469 1 1 112 LYS HE3 H -10.654 1.044 6.521 1.00 . A A . 112 LYS HE3 1 1
6 20470 1 1 112 LYS HG2 H -11.799 -1.103 7.406 1.00 . A A . 112 LYS HG2 1 1
6 20471 1 1 112 LYS HG3 H -11.531 -2.602 6.515 1.00 . A A . 112 LYS HG3 1 1
6 20472 1 1 112 LYS HZ1 H -8.551 0.902 5.054 1.00 . A A . 112 LYS HZ1 1 1
6 20473 1 1 112 LYS HZ2 H -9.556 2.225 4.908 1.00 . A A . 112 LYS HZ2 1 1
6 20474 1 1 112 LYS HZ3 H -9.599 1.107 3.711 1.00 . A A . 112 LYS HZ3 1 1
6 20475 1 1 112 LYS N N -15.279 -1.959 5.073 1.00 . A A . 112 LYS N 1 1
6 20476 1 1 112 LYS NZ N -9.501 1.192 4.750 1.00 . A A . 112 LYS NZ 1 1
6 20477 1 1 112 LYS O O -14.848 -0.776 7.894 1.00 . A A . 112 LYS O 1 1
6 20478 1 1 113 ARG C C -15.439 -2.652 10.529 1.00 . A A . 113 ARG C 1 1
6 20479 1 1 113 ARG CA C -16.035 -3.005 9.180 1.00 . A A . 113 ARG CA 1 1
6 20480 1 1 113 ARG CB C -16.911 -4.296 9.218 1.00 . A A . 113 ARG CB 1 1
6 20481 1 1 113 ARG CD C -15.222 -5.953 10.202 1.00 . A A . 113 ARG CD 1 1
6 20482 1 1 113 ARG CG C -16.161 -5.632 9.049 1.00 . A A . 113 ARG CG 1 1
6 20483 1 1 113 ARG CZ C -14.010 -8.021 10.930 1.00 . A A . 113 ARG CZ 1 1
6 20484 1 1 113 ARG H H -14.873 -3.839 7.622 1.00 . A A . 113 ARG H 1 1
6 20485 1 1 113 ARG HA H -16.731 -2.205 8.974 1.00 . A A . 113 ARG HA 1 1
6 20486 1 1 113 ARG HB2 H -17.421 -4.330 10.168 1.00 . A A . 113 ARG HB2 1 1
6 20487 1 1 113 ARG HB3 H -17.654 -4.224 8.437 1.00 . A A . 113 ARG HB3 1 1
6 20488 1 1 113 ARG HD2 H -14.524 -5.137 10.320 1.00 . A A . 113 ARG HD2 1 1
6 20489 1 1 113 ARG HD3 H -15.808 -6.060 11.102 1.00 . A A . 113 ARG HD3 1 1
6 20490 1 1 113 ARG HE H -14.302 -7.388 9.021 1.00 . A A . 113 ARG HE 1 1
6 20491 1 1 113 ARG HG2 H -16.889 -6.428 8.978 1.00 . A A . 113 ARG HG2 1 1
6 20492 1 1 113 ARG HG3 H -15.600 -5.585 8.128 1.00 . A A . 113 ARG HG3 1 1
6 20493 1 1 113 ARG HH11 H -14.872 -7.038 12.520 1.00 . A A . 113 ARG HH11 1 1
6 20494 1 1 113 ARG HH12 H -13.967 -8.427 12.929 1.00 . A A . 113 ARG HH12 1 1
6 20495 1 1 113 ARG HH21 H -13.073 -9.266 9.622 1.00 . A A . 113 ARG HH21 1 1
6 20496 1 1 113 ARG HH22 H -12.918 -9.739 11.252 1.00 . A A . 113 ARG HH22 1 1
6 20497 1 1 113 ARG N N -15.175 -2.994 8.021 1.00 . A A . 113 ARG N 1 1
6 20498 1 1 113 ARG NE N -14.474 -7.192 9.971 1.00 . A A . 113 ARG NE 1 1
6 20499 1 1 113 ARG NH1 N -14.303 -7.806 12.215 1.00 . A A . 113 ARG NH1 1 1
6 20500 1 1 113 ARG NH2 N -13.281 -9.081 10.587 1.00 . A A . 113 ARG NH2 1 1
6 20501 1 1 113 ARG O O -14.331 -3.064 10.896 1.00 . A A . 113 ARG O 1 1
6 20502 1 1 114 THR C C -16.910 -2.362 13.502 1.00 . A A . 114 THR C 1 1
6 20503 1 1 114 THR CA C -15.968 -1.523 12.622 1.00 . A A . 114 THR CA 1 1
6 20504 1 1 114 THR CB C -16.263 -0.031 12.837 1.00 . A A . 114 THR CB 1 1
6 20505 1 1 114 THR CG2 C -15.239 0.837 12.124 1.00 . A A . 114 THR CG2 1 1
6 20506 1 1 114 THR H H -17.014 -1.475 10.846 1.00 . A A . 114 THR H 1 1
6 20507 1 1 114 THR HA H -14.936 -1.731 12.865 1.00 . A A . 114 THR HA 1 1
6 20508 1 1 114 THR HB H -16.240 0.181 13.896 1.00 . A A . 114 THR HB 1 1
6 20509 1 1 114 THR HG1 H -17.707 1.214 12.383 1.00 . A A . 114 THR HG1 1 1
6 20510 1 1 114 THR HG21 H -14.252 0.611 12.501 1.00 . A A . 114 THR HG21 1 1
6 20511 1 1 114 THR HG22 H -15.465 1.878 12.301 1.00 . A A . 114 THR HG22 1 1
6 20512 1 1 114 THR HG23 H -15.277 0.634 11.065 1.00 . A A . 114 THR HG23 1 1
6 20513 1 1 114 THR N N -16.212 -1.873 11.253 1.00 . A A . 114 THR N 1 1
6 20514 1 1 114 THR O O -16.769 -2.418 14.735 1.00 . A A . 114 THR O 1 1
6 20515 1 1 114 THR OG1 O -17.573 0.260 12.331 1.00 . A A . 114 THR OG1 1 1
6 20516 1 1 115 ASN C C -19.928 -3.202 14.236 1.00 . A A . 115 ASN C 1 1
6 20517 1 1 115 ASN CA C -18.889 -3.911 13.394 1.00 . A A . 115 ASN CA 1 1
6 20518 1 1 115 ASN CB C -18.270 -5.085 14.176 1.00 . A A . 115 ASN CB 1 1
6 20519 1 1 115 ASN CG C -17.476 -6.033 13.307 1.00 . A A . 115 ASN CG 1 1
6 20520 1 1 115 ASN H H -17.930 -2.837 11.853 1.00 . A A . 115 ASN H 1 1
6 20521 1 1 115 ASN HA H -19.415 -4.324 12.544 1.00 . A A . 115 ASN HA 1 1
6 20522 1 1 115 ASN HB2 H -17.608 -4.687 14.929 1.00 . A A . 115 ASN HB2 1 1
6 20523 1 1 115 ASN HB3 H -19.062 -5.638 14.660 1.00 . A A . 115 ASN HB3 1 1
6 20524 1 1 115 ASN HD21 H -19.107 -7.085 12.938 1.00 . A A . 115 ASN HD21 1 1
6 20525 1 1 115 ASN HD22 H -17.668 -7.677 12.209 1.00 . A A . 115 ASN HD22 1 1
6 20526 1 1 115 ASN N N -17.882 -3.005 12.818 1.00 . A A . 115 ASN N 1 1
6 20527 1 1 115 ASN ND2 N -18.142 -7.018 12.763 1.00 . A A . 115 ASN ND2 1 1
6 20528 1 1 115 ASN O O -21.101 -3.124 13.857 1.00 . A A . 115 ASN O 1 1
6 20529 1 1 115 ASN OD1 O -16.265 -5.869 13.119 1.00 . A A . 115 ASN OD1 1 1
6 20530 1 1 116 MET C C -20.195 -0.544 16.330 1.00 . A A . 116 MET C 1 1
6 20531 1 1 116 MET CA C -20.402 -2.046 16.296 1.00 . A A . 116 MET CA 1 1
6 20532 1 1 116 MET CB C -20.216 -2.626 17.708 1.00 . A A . 116 MET CB 1 1
6 20533 1 1 116 MET CE C -22.556 -6.095 17.879 1.00 . A A . 116 MET CE 1 1
6 20534 1 1 116 MET CG C -20.630 -4.084 17.867 1.00 . A A . 116 MET CG 1 1
6 20535 1 1 116 MET H H -18.540 -2.711 15.549 1.00 . A A . 116 MET H 1 1
6 20536 1 1 116 MET HA H -21.411 -2.257 15.977 1.00 . A A . 116 MET HA 1 1
6 20537 1 1 116 MET HB2 H -19.173 -2.547 17.974 1.00 . A A . 116 MET HB2 1 1
6 20538 1 1 116 MET HB3 H -20.791 -2.031 18.402 1.00 . A A . 116 MET HB3 1 1
6 20539 1 1 116 MET HE1 H -22.263 -6.297 18.900 1.00 . A A . 116 MET HE1 1 1
6 20540 1 1 116 MET HE2 H -21.923 -6.650 17.205 1.00 . A A . 116 MET HE2 1 1
6 20541 1 1 116 MET HE3 H -23.584 -6.395 17.734 1.00 . A A . 116 MET HE3 1 1
6 20542 1 1 116 MET HG2 H -20.060 -4.685 17.173 1.00 . A A . 116 MET HG2 1 1
6 20543 1 1 116 MET HG3 H -20.415 -4.401 18.877 1.00 . A A . 116 MET HG3 1 1
6 20544 1 1 116 MET N N -19.505 -2.683 15.360 1.00 . A A . 116 MET N 1 1
6 20545 1 1 116 MET O O -19.180 -0.071 16.830 1.00 . A A . 116 MET O 1 1
6 20546 1 1 116 MET SD S -22.391 -4.340 17.539 1.00 . A A . 116 MET SD 1 1
6 20547 1 1 117 PRO C C -21.767 2.227 17.102 1.00 . A A . 117 PRO C 1 1
6 20548 1 1 117 PRO CA C -21.087 1.693 15.828 1.00 . A A . 117 PRO CA 1 1
6 20549 1 1 117 PRO CB C -21.868 2.103 14.583 1.00 . A A . 117 PRO CB 1 1
6 20550 1 1 117 PRO CD C -22.317 -0.242 15.009 1.00 . A A . 117 PRO CD 1 1
6 20551 1 1 117 PRO CG C -22.890 1.023 14.399 1.00 . A A . 117 PRO CG 1 1
6 20552 1 1 117 PRO HA H -20.072 2.060 15.776 1.00 . A A . 117 PRO HA 1 1
6 20553 1 1 117 PRO HB2 H -22.327 3.066 14.744 1.00 . A A . 117 PRO HB2 1 1
6 20554 1 1 117 PRO HB3 H -21.197 2.153 13.737 1.00 . A A . 117 PRO HB3 1 1
6 20555 1 1 117 PRO HD2 H -23.040 -0.707 15.662 1.00 . A A . 117 PRO HD2 1 1
6 20556 1 1 117 PRO HD3 H -22.018 -0.933 14.233 1.00 . A A . 117 PRO HD3 1 1
6 20557 1 1 117 PRO HG2 H -23.807 1.298 14.902 1.00 . A A . 117 PRO HG2 1 1
6 20558 1 1 117 PRO HG3 H -23.075 0.881 13.345 1.00 . A A . 117 PRO HG3 1 1
6 20559 1 1 117 PRO N N -21.138 0.233 15.774 1.00 . A A . 117 PRO N 1 1
6 20560 1 1 117 PRO O O -21.821 3.438 17.346 1.00 . A A . 117 PRO O 1 1
6 20561 1 1 118 GLY C C -22.067 1.242 20.297 1.00 . A A . 118 GLY C 1 1
6 20562 1 1 118 GLY CA C -22.918 1.669 19.130 1.00 . A A . 118 GLY CA 1 1
6 20563 1 1 118 GLY H H -22.269 0.376 17.604 1.00 . A A . 118 GLY H 1 1
6 20564 1 1 118 GLY HA2 H -23.056 2.739 19.158 1.00 . A A . 118 GLY HA2 1 1
6 20565 1 1 118 GLY HA3 H -23.878 1.182 19.202 1.00 . A A . 118 GLY HA3 1 1
6 20566 1 1 118 GLY N N -22.297 1.314 17.889 1.00 . A A . 118 GLY N 1 1
6 20567 1 1 118 GLY O O -21.711 2.062 21.151 1.00 . A A . 118 GLY O 1 1
6 20568 1 1 119 ILE C C -19.448 -0.090 21.279 1.00 . A A . 119 ILE C 1 1
6 20569 1 1 119 ILE CA C -20.899 -0.567 21.410 1.00 . A A . 119 ILE CA 1 1
6 20570 1 1 119 ILE CB C -20.948 -2.129 21.480 1.00 . A A . 119 ILE CB 1 1
6 20571 1 1 119 ILE CD1 C -23.086 -2.133 22.930 1.00 . A A . 119 ILE CD1 1 1
6 20572 1 1 119 ILE CG1 C -22.402 -2.626 21.663 1.00 . A A . 119 ILE CG1 1 1
6 20573 1 1 119 ILE CG2 C -20.054 -2.661 22.607 1.00 . A A . 119 ILE CG2 1 1
6 20574 1 1 119 ILE H H -22.041 -0.622 19.620 1.00 . A A . 119 ILE H 1 1
6 20575 1 1 119 ILE HA H -21.294 -0.165 22.332 1.00 . A A . 119 ILE HA 1 1
6 20576 1 1 119 ILE HB H -20.563 -2.514 20.547 1.00 . A A . 119 ILE HB 1 1
6 20577 1 1 119 ILE HD11 H -24.084 -2.542 22.979 1.00 . A A . 119 ILE HD11 1 1
6 20578 1 1 119 ILE HD12 H -23.139 -1.053 22.919 1.00 . A A . 119 ILE HD12 1 1
6 20579 1 1 119 ILE HD13 H -22.521 -2.456 23.793 1.00 . A A . 119 ILE HD13 1 1
6 20580 1 1 119 ILE HG12 H -22.994 -2.290 20.825 1.00 . A A . 119 ILE HG12 1 1
6 20581 1 1 119 ILE HG13 H -22.403 -3.706 21.682 1.00 . A A . 119 ILE HG13 1 1
6 20582 1 1 119 ILE HG21 H -20.102 -3.740 22.633 1.00 . A A . 119 ILE HG21 1 1
6 20583 1 1 119 ILE HG22 H -20.398 -2.267 23.552 1.00 . A A . 119 ILE HG22 1 1
6 20584 1 1 119 ILE HG23 H -19.036 -2.346 22.436 1.00 . A A . 119 ILE HG23 1 1
6 20585 1 1 119 ILE N N -21.720 -0.032 20.334 1.00 . A A . 119 ILE N 1 1
6 20586 1 1 119 ILE O O -18.667 -0.634 20.489 1.00 . A A . 119 ILE O 1 1
6 20587 1 1 120 SER C C -17.934 2.677 23.122 1.00 . A A . 120 SER C 1 1
6 20588 1 1 120 SER CA C -17.827 1.564 22.089 1.00 . A A . 120 SER CA 1 1
6 20589 1 1 120 SER CB C -17.424 2.143 20.710 1.00 . A A . 120 SER CB 1 1
6 20590 1 1 120 SER H H -19.833 1.367 22.576 1.00 . A A . 120 SER H 1 1
6 20591 1 1 120 SER HA H -17.108 0.827 22.414 1.00 . A A . 120 SER HA 1 1
6 20592 1 1 120 SER HB2 H -17.462 1.361 19.966 1.00 . A A . 120 SER HB2 1 1
6 20593 1 1 120 SER HB3 H -18.126 2.921 20.450 1.00 . A A . 120 SER HB3 1 1
6 20594 1 1 120 SER HG H -16.190 3.605 20.382 1.00 . A A . 120 SER HG 1 1
6 20595 1 1 120 SER N N -19.136 0.951 22.021 1.00 . A A . 120 SER N 1 1
6 20596 1 1 120 SER O O -19.044 3.150 23.396 1.00 . A A . 120 SER O 1 1
6 20597 1 1 120 SER OG O -16.106 2.701 20.715 1.00 . A A . 120 SER OG 1 1
6 20598 1 1 121 SER C C -15.786 5.148 24.381 1.00 . A A . 121 SER C 1 1
6 20599 1 1 121 SER CA C -16.865 4.132 24.684 1.00 . A A . 121 SER CA 1 1
6 20600 1 1 121 SER CB C -16.754 3.598 26.108 1.00 . A A . 121 SER CB 1 1
6 20601 1 1 121 SER H H -15.981 2.627 23.529 1.00 . A A . 121 SER H 1 1
6 20602 1 1 121 SER HA H -17.824 4.614 24.571 1.00 . A A . 121 SER HA 1 1
6 20603 1 1 121 SER HB2 H -15.819 3.069 26.225 1.00 . A A . 121 SER HB2 1 1
6 20604 1 1 121 SER HB3 H -16.795 4.419 26.807 1.00 . A A . 121 SER HB3 1 1
6 20605 1 1 121 SER HG H -17.773 1.999 25.730 1.00 . A A . 121 SER HG 1 1
6 20606 1 1 121 SER N N -16.839 3.061 23.726 1.00 . A A . 121 SER N 1 1
6 20607 1 1 121 SER O O -14.604 4.950 24.706 1.00 . A A . 121 SER O 1 1
6 20608 1 1 121 SER OG O -17.828 2.707 26.385 1.00 . A A . 121 SER OG 1 1
6 20609 1 1 122 THR C C -14.982 8.149 24.580 1.00 . A A . 122 THR C 1 1
6 20610 1 1 122 THR CA C -15.274 7.266 23.364 1.00 . A A . 122 THR CA 1 1
6 20611 1 1 122 THR CB C -15.820 8.077 22.168 1.00 . A A . 122 THR CB 1 1
6 20612 1 1 122 THR CG2 C -14.849 9.163 21.738 1.00 . A A . 122 THR CG2 1 1
6 20613 1 1 122 THR H H -17.121 6.296 23.454 1.00 . A A . 122 THR H 1 1
6 20614 1 1 122 THR HA H -14.347 6.795 23.071 1.00 . A A . 122 THR HA 1 1
6 20615 1 1 122 THR HB H -16.767 8.516 22.444 1.00 . A A . 122 THR HB 1 1
6 20616 1 1 122 THR HG1 H -16.708 7.530 20.494 1.00 . A A . 122 THR HG1 1 1
6 20617 1 1 122 THR HG21 H -14.705 9.853 22.556 1.00 . A A . 122 THR HG21 1 1
6 20618 1 1 122 THR HG22 H -15.257 9.692 20.890 1.00 . A A . 122 THR HG22 1 1
6 20619 1 1 122 THR HG23 H -13.902 8.718 21.471 1.00 . A A . 122 THR HG23 1 1
6 20620 1 1 122 THR N N -16.179 6.211 23.718 1.00 . A A . 122 THR N 1 1
6 20621 1 1 122 THR O O -15.658 9.159 24.830 1.00 . A A . 122 THR O 1 1
6 20622 1 1 122 THR OG1 O -16.022 7.173 21.069 1.00 . A A . 122 THR OG1 1 1
6 20623 1 1 123 ASP C C -12.602 7.335 27.254 1.00 . A A . 123 ASP C 1 1
6 20624 1 1 123 ASP CA C -13.559 8.306 26.611 1.00 . A A . 123 ASP CA 1 1
6 20625 1 1 123 ASP CB C -14.729 8.578 27.610 1.00 . A A . 123 ASP CB 1 1
6 20626 1 1 123 ASP CG C -15.385 7.317 28.175 1.00 . A A . 123 ASP CG 1 1
6 20627 1 1 123 ASP H H -13.550 6.889 25.037 1.00 . A A . 123 ASP H 1 1
6 20628 1 1 123 ASP HA H -13.039 9.225 26.383 1.00 . A A . 123 ASP HA 1 1
6 20629 1 1 123 ASP HB2 H -14.349 9.149 28.443 1.00 . A A . 123 ASP HB2 1 1
6 20630 1 1 123 ASP HB3 H -15.485 9.164 27.106 1.00 . A A . 123 ASP HB3 1 1
6 20631 1 1 123 ASP N N -14.010 7.696 25.352 1.00 . A A . 123 ASP N 1 1
6 20632 1 1 123 ASP O O -11.713 7.712 28.013 1.00 . A A . 123 ASP O 1 1
6 20633 1 1 123 ASP OD1 O -16.297 6.751 27.522 1.00 . A A . 123 ASP OD1 1 1
6 20634 1 1 123 ASP OD2 O -15.008 6.892 29.296 1.00 . A A . 123 ASP OD2 1 1
6 20635 1 1 124 ARG C C -10.875 4.638 26.477 1.00 . A A . 124 ARG C 1 1
6 20636 1 1 124 ARG CA C -11.979 5.004 27.464 1.00 . A A . 124 ARG CA 1 1
6 20637 1 1 124 ARG CB C -12.882 3.806 27.710 1.00 . A A . 124 ARG CB 1 1
6 20638 1 1 124 ARG CD C -13.268 1.542 28.651 1.00 . A A . 124 ARG CD 1 1
6 20639 1 1 124 ARG CG C -12.249 2.649 28.459 1.00 . A A . 124 ARG CG 1 1
6 20640 1 1 124 ARG CZ C -15.721 1.589 29.090 1.00 . A A . 124 ARG CZ 1 1
6 20641 1 1 124 ARG H H -13.501 5.840 26.296 1.00 . A A . 124 ARG H 1 1
6 20642 1 1 124 ARG HA H -11.552 5.322 28.403 1.00 . A A . 124 ARG HA 1 1
6 20643 1 1 124 ARG HB2 H -13.744 4.134 28.271 1.00 . A A . 124 ARG HB2 1 1
6 20644 1 1 124 ARG HB3 H -13.225 3.440 26.753 1.00 . A A . 124 ARG HB3 1 1
6 20645 1 1 124 ARG HD2 H -13.533 1.149 27.682 1.00 . A A . 124 ARG HD2 1 1
6 20646 1 1 124 ARG HD3 H -12.831 0.759 29.255 1.00 . A A . 124 ARG HD3 1 1
6 20647 1 1 124 ARG HE H -14.329 2.785 29.949 1.00 . A A . 124 ARG HE 1 1
6 20648 1 1 124 ARG HG2 H -11.410 2.274 27.890 1.00 . A A . 124 ARG HG2 1 1
6 20649 1 1 124 ARG HG3 H -11.912 2.996 29.426 1.00 . A A . 124 ARG HG3 1 1
6 20650 1 1 124 ARG HH11 H -15.175 0.062 27.818 1.00 . A A . 124 ARG HH11 1 1
6 20651 1 1 124 ARG HH12 H -16.841 0.185 28.095 1.00 . A A . 124 ARG HH12 1 1
6 20652 1 1 124 ARG HH21 H -16.660 2.960 30.300 1.00 . A A . 124 ARG HH21 1 1
6 20653 1 1 124 ARG HH22 H -17.703 1.876 29.520 1.00 . A A . 124 ARG HH22 1 1
6 20654 1 1 124 ARG N N -12.784 6.074 26.921 1.00 . A A . 124 ARG N 1 1
6 20655 1 1 124 ARG NE N -14.481 2.040 29.318 1.00 . A A . 124 ARG NE 1 1
6 20656 1 1 124 ARG NH1 N -15.921 0.547 28.282 1.00 . A A . 124 ARG NH1 1 1
6 20657 1 1 124 ARG NH2 N -16.759 2.179 29.678 1.00 . A A . 124 ARG NH2 1 1
6 20658 1 1 124 ARG O O -10.959 4.995 25.284 1.00 . A A . 124 ARG O 1 1
6 20659 2 1 1 ALA C C 12.492 0.524 28.222 1.00 . B B . 1 ALA C 1 1
6 20660 2 1 1 ALA CA C 13.869 1.131 28.416 1.00 . B B . 1 ALA CA 1 1
6 20661 2 1 1 ALA CB C 14.863 0.532 27.435 1.00 . B B . 1 ALA CB 1 1
6 20662 2 1 1 ALA H1 H 14.317 1.705 30.369 1.00 . B B . 1 ALA H1 1 1
6 20663 2 1 1 ALA HA H 13.812 2.197 28.249 1.00 . B B . 1 ALA HA 1 1
6 20664 2 1 1 ALA HB1 H 14.928 -0.534 27.591 1.00 . B B . 1 ALA HB1 1 1
6 20665 2 1 1 ALA HB2 H 15.835 0.978 27.590 1.00 . B B . 1 ALA HB2 1 1
6 20666 2 1 1 ALA HB3 H 14.532 0.731 26.427 1.00 . B B . 1 ALA HB3 1 1
6 20667 2 1 1 ALA N N 14.319 0.912 29.785 1.00 . B B . 1 ALA N 1 1
6 20668 2 1 1 ALA O O 11.798 0.804 27.238 1.00 . B B . 1 ALA O 1 1
6 20669 2 1 2 ILE C C 9.835 -0.077 29.878 1.00 . B B . 2 ILE C 1 1
6 20670 2 1 2 ILE CA C 10.824 -0.957 29.137 1.00 . B B . 2 ILE CA 1 1
6 20671 2 1 2 ILE CB C 10.850 -2.404 29.785 1.00 . B B . 2 ILE CB 1 1
6 20672 2 1 2 ILE CD1 C 13.287 -3.091 29.173 1.00 . B B . 2 ILE CD1 1 1
6 20673 2 1 2 ILE CG1 C 11.800 -3.384 29.039 1.00 . B B . 2 ILE CG1 1 1
6 20674 2 1 2 ILE CG2 C 9.448 -3.005 29.861 1.00 . B B . 2 ILE CG2 1 1
6 20675 2 1 2 ILE H H 12.718 -0.448 29.922 1.00 . B B . 2 ILE H 1 1
6 20676 2 1 2 ILE HA H 10.518 -1.031 28.103 1.00 . B B . 2 ILE HA 1 1
6 20677 2 1 2 ILE HB H 11.199 -2.286 30.800 1.00 . B B . 2 ILE HB 1 1
6 20678 2 1 2 ILE HD11 H 13.853 -3.819 28.610 1.00 . B B . 2 ILE HD11 1 1
6 20679 2 1 2 ILE HD12 H 13.568 -3.143 30.215 1.00 . B B . 2 ILE HD12 1 1
6 20680 2 1 2 ILE HD13 H 13.494 -2.099 28.799 1.00 . B B . 2 ILE HD13 1 1
6 20681 2 1 2 ILE HG12 H 11.636 -4.385 29.408 1.00 . B B . 2 ILE HG12 1 1
6 20682 2 1 2 ILE HG13 H 11.551 -3.365 27.987 1.00 . B B . 2 ILE HG13 1 1
6 20683 2 1 2 ILE HG21 H 9.037 -3.081 28.866 1.00 . B B . 2 ILE HG21 1 1
6 20684 2 1 2 ILE HG22 H 8.817 -2.367 30.463 1.00 . B B . 2 ILE HG22 1 1
6 20685 2 1 2 ILE HG23 H 9.500 -3.987 30.308 1.00 . B B . 2 ILE HG23 1 1
6 20686 2 1 2 ILE N N 12.109 -0.301 29.167 1.00 . B B . 2 ILE N 1 1
6 20687 2 1 2 ILE O O 10.141 0.425 30.969 1.00 . B B . 2 ILE O 1 1
6 20688 2 1 3 ALA C C 6.339 0.319 29.918 1.00 . B B . 3 ALA C 1 1
6 20689 2 1 3 ALA CA C 7.697 0.996 29.883 1.00 . B B . 3 ALA CA 1 1
6 20690 2 1 3 ALA CB C 7.610 2.288 29.087 1.00 . B B . 3 ALA CB 1 1
6 20691 2 1 3 ALA H H 8.474 -0.313 28.451 1.00 . B B . 3 ALA H 1 1
6 20692 2 1 3 ALA HA H 8.014 1.245 30.884 1.00 . B B . 3 ALA HA 1 1
6 20693 2 1 3 ALA HB1 H 8.579 2.765 29.065 1.00 . B B . 3 ALA HB1 1 1
6 20694 2 1 3 ALA HB2 H 6.892 2.949 29.551 1.00 . B B . 3 ALA HB2 1 1
6 20695 2 1 3 ALA HB3 H 7.295 2.065 28.078 1.00 . B B . 3 ALA HB3 1 1
6 20696 2 1 3 ALA N N 8.687 0.132 29.299 1.00 . B B . 3 ALA N 1 1
6 20697 2 1 3 ALA O O 5.860 -0.153 28.888 1.00 . B B . 3 ALA O 1 1
6 20698 2 1 4 PRO C C 3.379 0.548 30.431 1.00 . B B . 4 PRO C 1 1
6 20699 2 1 4 PRO CA C 4.349 -0.309 31.241 1.00 . B B . 4 PRO CA 1 1
6 20700 2 1 4 PRO CB C 4.054 -0.146 32.745 1.00 . B B . 4 PRO CB 1 1
6 20701 2 1 4 PRO CD C 6.274 0.642 32.412 1.00 . B B . 4 PRO CD 1 1
6 20702 2 1 4 PRO CG C 5.390 -0.057 33.394 1.00 . B B . 4 PRO CG 1 1
6 20703 2 1 4 PRO HA H 4.285 -1.347 30.945 1.00 . B B . 4 PRO HA 1 1
6 20704 2 1 4 PRO HB2 H 3.475 0.751 32.903 1.00 . B B . 4 PRO HB2 1 1
6 20705 2 1 4 PRO HB3 H 3.501 -1.002 33.098 1.00 . B B . 4 PRO HB3 1 1
6 20706 2 1 4 PRO HD2 H 6.220 1.712 32.548 1.00 . B B . 4 PRO HD2 1 1
6 20707 2 1 4 PRO HD3 H 7.289 0.290 32.519 1.00 . B B . 4 PRO HD3 1 1
6 20708 2 1 4 PRO HG2 H 5.317 0.512 34.309 1.00 . B B . 4 PRO HG2 1 1
6 20709 2 1 4 PRO HG3 H 5.767 -1.048 33.597 1.00 . B B . 4 PRO HG3 1 1
6 20710 2 1 4 PRO N N 5.707 0.235 31.108 1.00 . B B . 4 PRO N 1 1
6 20711 2 1 4 PRO O O 2.587 0.051 29.624 1.00 . B B . 4 PRO O 1 1
6 20712 2 1 5 CYS C C 3.532 4.157 30.323 1.00 . B B . 5 CYS C 1 1
6 20713 2 1 5 CYS CA C 2.752 2.898 30.011 1.00 . B B . 5 CYS CA 1 1
6 20714 2 1 5 CYS CB C 1.300 3.045 30.549 1.00 . B B . 5 CYS CB 1 1
6 20715 2 1 5 CYS H H 4.085 2.125 31.388 1.00 . B B . 5 CYS H 1 1
6 20716 2 1 5 CYS HA H 2.754 2.712 28.946 1.00 . B B . 5 CYS HA 1 1
6 20717 2 1 5 CYS HB2 H 1.334 3.259 31.606 1.00 . B B . 5 CYS HB2 1 1
6 20718 2 1 5 CYS HB3 H 0.828 3.871 30.040 1.00 . B B . 5 CYS HB3 1 1
6 20719 2 1 5 CYS HG H 1.093 0.702 29.825 1.00 . B B . 5 CYS HG 1 1
6 20720 2 1 5 CYS N N 3.470 1.836 30.683 1.00 . B B . 5 CYS N 1 1
6 20721 2 1 5 CYS O O 3.771 4.441 31.495 1.00 . B B . 5 CYS O 1 1
6 20722 2 1 5 CYS SG S 0.246 1.586 30.339 1.00 . B B . 5 CYS SG 1 1
6 20723 2 1 6 MET C C 4.059 7.355 29.226 1.00 . B B . 6 MET C 1 1
6 20724 2 1 6 MET CA C 4.767 6.065 29.605 1.00 . B B . 6 MET CA 1 1
6 20725 2 1 6 MET CB C 6.226 5.995 29.064 1.00 . B B . 6 MET CB 1 1
6 20726 2 1 6 MET CE C 6.309 4.460 25.152 1.00 . B B . 6 MET CE 1 1
6 20727 2 1 6 MET CG C 6.421 5.858 27.543 1.00 . B B . 6 MET CG 1 1
6 20728 2 1 6 MET H H 3.799 4.624 28.396 1.00 . B B . 6 MET H 1 1
6 20729 2 1 6 MET HA H 4.818 6.088 30.685 1.00 . B B . 6 MET HA 1 1
6 20730 2 1 6 MET HB2 H 6.729 6.902 29.364 1.00 . B B . 6 MET HB2 1 1
6 20731 2 1 6 MET HB3 H 6.722 5.165 29.546 1.00 . B B . 6 MET HB3 1 1
6 20732 2 1 6 MET HE1 H 6.003 5.387 24.694 1.00 . B B . 6 MET HE1 1 1
6 20733 2 1 6 MET HE2 H 5.926 3.629 24.579 1.00 . B B . 6 MET HE2 1 1
6 20734 2 1 6 MET HE3 H 7.389 4.412 25.164 1.00 . B B . 6 MET HE3 1 1
6 20735 2 1 6 MET HG2 H 5.965 6.709 27.061 1.00 . B B . 6 MET HG2 1 1
6 20736 2 1 6 MET HG3 H 7.481 5.862 27.337 1.00 . B B . 6 MET HG3 1 1
6 20737 2 1 6 MET N N 3.982 4.878 29.327 1.00 . B B . 6 MET N 1 1
6 20738 2 1 6 MET O O 4.054 7.769 28.055 1.00 . B B . 6 MET O 1 1
6 20739 2 1 6 MET SD S 5.694 4.361 26.838 1.00 . B B . 6 MET SD 1 1
6 20740 2 1 7 GLN C C 1.575 9.229 29.153 1.00 . B B . 7 GLN C 1 1
6 20741 2 1 7 GLN CA C 2.715 9.237 30.174 1.00 . B B . 7 GLN CA 1 1
6 20742 2 1 7 GLN CB C 3.615 10.499 29.996 1.00 . B B . 7 GLN CB 1 1
6 20743 2 1 7 GLN CD C 5.839 9.807 31.061 1.00 . B B . 7 GLN CD 1 1
6 20744 2 1 7 GLN CG C 4.647 10.751 31.108 1.00 . B B . 7 GLN CG 1 1
6 20745 2 1 7 GLN H H 3.487 7.529 31.125 1.00 . B B . 7 GLN H 1 1
6 20746 2 1 7 GLN HA H 2.228 9.315 31.138 1.00 . B B . 7 GLN HA 1 1
6 20747 2 1 7 GLN HB2 H 4.155 10.397 29.066 1.00 . B B . 7 GLN HB2 1 1
6 20748 2 1 7 GLN HB3 H 2.977 11.368 29.923 1.00 . B B . 7 GLN HB3 1 1
6 20749 2 1 7 GLN HE21 H 6.052 9.903 33.019 1.00 . B B . 7 GLN HE21 1 1
6 20750 2 1 7 GLN HE22 H 7.170 8.900 32.181 1.00 . B B . 7 GLN HE22 1 1
6 20751 2 1 7 GLN HG2 H 5.015 11.762 31.018 1.00 . B B . 7 GLN HG2 1 1
6 20752 2 1 7 GLN HG3 H 4.153 10.639 32.062 1.00 . B B . 7 GLN HG3 1 1
6 20753 2 1 7 GLN N N 3.453 7.966 30.245 1.00 . B B . 7 GLN N 1 1
6 20754 2 1 7 GLN NE2 N 6.406 9.512 32.189 1.00 . B B . 7 GLN NE2 1 1
6 20755 2 1 7 GLN O O 0.435 8.922 29.488 1.00 . B B . 7 GLN O 1 1
6 20756 2 1 7 GLN OE1 O 6.245 9.360 29.990 1.00 . B B . 7 GLN OE1 1 1
6 20757 2 1 8 THR C C 0.822 8.293 26.138 1.00 . B B . 8 THR C 1 1
6 20758 2 1 8 THR CA C 0.894 9.606 26.899 1.00 . B B . 8 THR CA 1 1
6 20759 2 1 8 THR CB C 1.180 10.766 25.923 1.00 . B B . 8 THR CB 1 1
6 20760 2 1 8 THR CG2 C 1.031 12.114 26.616 1.00 . B B . 8 THR CG2 1 1
6 20761 2 1 8 THR H H 2.814 9.733 27.671 1.00 . B B . 8 THR H 1 1
6 20762 2 1 8 THR HA H -0.059 9.790 27.370 1.00 . B B . 8 THR HA 1 1
6 20763 2 1 8 THR HB H 0.482 10.707 25.100 1.00 . B B . 8 THR HB 1 1
6 20764 2 1 8 THR HG1 H 2.523 9.807 24.912 1.00 . B B . 8 THR HG1 1 1
6 20765 2 1 8 THR HG21 H 1.247 12.906 25.914 1.00 . B B . 8 THR HG21 1 1
6 20766 2 1 8 THR HG22 H 1.722 12.169 27.443 1.00 . B B . 8 THR HG22 1 1
6 20767 2 1 8 THR HG23 H 0.019 12.224 26.982 1.00 . B B . 8 THR HG23 1 1
6 20768 2 1 8 THR N N 1.885 9.545 27.921 1.00 . B B . 8 THR N 1 1
6 20769 2 1 8 THR O O 1.651 8.021 25.260 1.00 . B B . 8 THR O 1 1
6 20770 2 1 8 THR OG1 O 2.519 10.638 25.409 1.00 . B B . 8 THR OG1 1 1
6 20771 2 1 9 THR C C -1.100 6.481 24.528 1.00 . B B . 9 THR C 1 1
6 20772 2 1 9 THR CA C -0.315 6.227 25.820 1.00 . B B . 9 THR CA 1 1
6 20773 2 1 9 THR CB C -1.063 5.209 26.719 1.00 . B B . 9 THR CB 1 1
6 20774 2 1 9 THR CG2 C -1.340 3.911 25.976 1.00 . B B . 9 THR CG2 1 1
6 20775 2 1 9 THR H H -0.660 7.664 27.290 1.00 . B B . 9 THR H 1 1
6 20776 2 1 9 THR HA H 0.653 5.821 25.566 1.00 . B B . 9 THR HA 1 1
6 20777 2 1 9 THR HB H -1.997 5.652 27.030 1.00 . B B . 9 THR HB 1 1
6 20778 2 1 9 THR HG1 H 0.308 4.183 27.687 1.00 . B B . 9 THR HG1 1 1
6 20779 2 1 9 THR HG21 H -1.903 3.247 26.617 1.00 . B B . 9 THR HG21 1 1
6 20780 2 1 9 THR HG22 H -0.407 3.447 25.693 1.00 . B B . 9 THR HG22 1 1
6 20781 2 1 9 THR HG23 H -1.916 4.130 25.089 1.00 . B B . 9 THR HG23 1 1
6 20782 2 1 9 THR N N -0.102 7.461 26.511 1.00 . B B . 9 THR N 1 1
6 20783 2 1 9 THR O O -2.329 6.626 24.543 1.00 . B B . 9 THR O 1 1
6 20784 2 1 9 THR OG1 O -0.272 4.930 27.888 1.00 . B B . 9 THR OG1 1 1
6 20785 2 1 10 HIS C C -1.400 5.445 21.586 1.00 . B B . 10 HIS C 1 1
6 20786 2 1 10 HIS CA C -1.018 6.795 22.153 1.00 . B B . 10 HIS CA 1 1
6 20787 2 1 10 HIS CB C -0.115 7.585 21.185 1.00 . B B . 10 HIS CB 1 1
6 20788 2 1 10 HIS CD2 C -1.555 8.881 19.435 1.00 . B B . 10 HIS CD2 1 1
6 20789 2 1 10 HIS CE1 C -1.156 7.619 17.694 1.00 . B B . 10 HIS CE1 1 1
6 20790 2 1 10 HIS CG C -0.731 7.882 19.838 1.00 . B B . 10 HIS CG 1 1
6 20791 2 1 10 HIS H H 0.592 6.520 23.474 1.00 . B B . 10 HIS H 1 1
6 20792 2 1 10 HIS HA H -1.925 7.352 22.337 1.00 . B B . 10 HIS HA 1 1
6 20793 2 1 10 HIS HB2 H 0.134 8.529 21.642 1.00 . B B . 10 HIS HB2 1 1
6 20794 2 1 10 HIS HB3 H 0.796 7.029 21.023 1.00 . B B . 10 HIS HB3 1 1
6 20795 2 1 10 HIS HD1 H 0.072 6.314 18.704 1.00 . B B . 10 HIS HD1 1 1
6 20796 2 1 10 HIS HD2 H -1.945 9.679 20.053 1.00 . B B . 10 HIS HD2 1 1
6 20797 2 1 10 HIS HE1 H -1.155 7.219 16.691 1.00 . B B . 10 HIS HE1 1 1
6 20798 2 1 10 HIS HE2 H -2.008 9.431 17.478 1.00 . B B . 10 HIS HE2 1 1
6 20799 2 1 10 HIS N N -0.387 6.590 23.427 1.00 . B B . 10 HIS N 1 1
6 20800 2 1 10 HIS ND1 N -0.504 7.113 18.721 1.00 . B B . 10 HIS ND1 1 1
6 20801 2 1 10 HIS NE2 N -1.803 8.692 18.094 1.00 . B B . 10 HIS NE2 1 1
6 20802 2 1 10 HIS O O -0.639 4.809 20.851 1.00 . B B . 10 HIS O 1 1
6 20803 2 1 11 SER C C -4.569 3.800 21.704 1.00 . B B . 11 SER C 1 1
6 20804 2 1 11 SER CA C -3.060 3.715 21.605 1.00 . B B . 11 SER CA 1 1
6 20805 2 1 11 SER CB C -2.528 2.603 22.518 1.00 . B B . 11 SER CB 1 1
6 20806 2 1 11 SER H H -3.045 5.496 22.668 1.00 . B B . 11 SER H 1 1
6 20807 2 1 11 SER HA H -2.763 3.520 20.586 1.00 . B B . 11 SER HA 1 1
6 20808 2 1 11 SER HB2 H -2.870 2.771 23.529 1.00 . B B . 11 SER HB2 1 1
6 20809 2 1 11 SER HB3 H -2.893 1.647 22.173 1.00 . B B . 11 SER HB3 1 1
6 20810 2 1 11 SER HG H -0.831 3.286 21.904 1.00 . B B . 11 SER HG 1 1
6 20811 2 1 11 SER N N -2.523 4.972 22.020 1.00 . B B . 11 SER N 1 1
6 20812 2 1 11 SER O O -5.093 4.651 22.431 1.00 . B B . 11 SER O 1 1
6 20813 2 1 11 SER OG O -1.106 2.582 22.507 1.00 . B B . 11 SER OG 1 1
6 20814 2 1 12 LYS C C -7.183 2.010 22.119 1.00 . B B . 12 LYS C 1 1
6 20815 2 1 12 LYS CA C -6.708 2.965 21.018 1.00 . B B . 12 LYS CA 1 1
6 20816 2 1 12 LYS CB C -7.281 2.572 19.639 1.00 . B B . 12 LYS CB 1 1
6 20817 2 1 12 LYS CD C -9.317 4.044 19.821 1.00 . B B . 12 LYS CD 1 1
6 20818 2 1 12 LYS CE C -10.824 4.133 19.689 1.00 . B B . 12 LYS CE 1 1
6 20819 2 1 12 LYS CG C -8.803 2.643 19.526 1.00 . B B . 12 LYS CG 1 1
6 20820 2 1 12 LYS H H -4.793 2.350 20.372 1.00 . B B . 12 LYS H 1 1
6 20821 2 1 12 LYS HA H -7.025 3.968 21.265 1.00 . B B . 12 LYS HA 1 1
6 20822 2 1 12 LYS HB2 H -6.863 3.231 18.892 1.00 . B B . 12 LYS HB2 1 1
6 20823 2 1 12 LYS HB3 H -6.970 1.561 19.419 1.00 . B B . 12 LYS HB3 1 1
6 20824 2 1 12 LYS HD2 H -9.047 4.315 20.831 1.00 . B B . 12 LYS HD2 1 1
6 20825 2 1 12 LYS HD3 H -8.862 4.737 19.128 1.00 . B B . 12 LYS HD3 1 1
6 20826 2 1 12 LYS HE2 H -11.276 3.408 20.350 1.00 . B B . 12 LYS HE2 1 1
6 20827 2 1 12 LYS HE3 H -11.132 5.125 19.978 1.00 . B B . 12 LYS HE3 1 1
6 20828 2 1 12 LYS HG2 H -9.095 2.371 18.522 1.00 . B B . 12 LYS HG2 1 1
6 20829 2 1 12 LYS HG3 H -9.239 1.948 20.231 1.00 . B B . 12 LYS HG3 1 1
6 20830 2 1 12 LYS HZ1 H -12.315 3.950 18.265 1.00 . B B . 12 LYS HZ1 1 1
6 20831 2 1 12 LYS HZ2 H -11.020 2.917 17.975 1.00 . B B . 12 LYS HZ2 1 1
6 20832 2 1 12 LYS HZ3 H -10.902 4.576 17.652 1.00 . B B . 12 LYS HZ3 1 1
6 20833 2 1 12 LYS N N -5.262 2.967 20.973 1.00 . B B . 12 LYS N 1 1
6 20834 2 1 12 LYS NZ N -11.281 3.865 18.310 1.00 . B B . 12 LYS NZ 1 1
6 20835 2 1 12 LYS O O -8.328 2.074 22.564 1.00 . B B . 12 LYS O 1 1
6 20836 2 1 13 MET C C -7.452 -0.980 23.216 1.00 . B B . 13 MET C 1 1
6 20837 2 1 13 MET CA C -6.489 0.126 23.631 1.00 . B B . 13 MET CA 1 1
6 20838 2 1 13 MET CB C -6.939 0.781 24.955 1.00 . B B . 13 MET CB 1 1
6 20839 2 1 13 MET CE C -5.140 3.617 27.437 1.00 . B B . 13 MET CE 1 1
6 20840 2 1 13 MET CG C -5.944 1.780 25.526 1.00 . B B . 13 MET CG 1 1
6 20841 2 1 13 MET H H -5.397 1.129 22.094 1.00 . B B . 13 MET H 1 1
6 20842 2 1 13 MET HA H -5.530 -0.348 23.791 1.00 . B B . 13 MET HA 1 1
6 20843 2 1 13 MET HB2 H -7.870 1.298 24.783 1.00 . B B . 13 MET HB2 1 1
6 20844 2 1 13 MET HB3 H -7.102 0.003 25.687 1.00 . B B . 13 MET HB3 1 1
6 20845 2 1 13 MET HE1 H -5.321 4.124 28.373 1.00 . B B . 13 MET HE1 1 1
6 20846 2 1 13 MET HE2 H -5.068 4.343 26.641 1.00 . B B . 13 MET HE2 1 1
6 20847 2 1 13 MET HE3 H -4.216 3.062 27.509 1.00 . B B . 13 MET HE3 1 1
6 20848 2 1 13 MET HG2 H -5.000 1.279 25.684 1.00 . B B . 13 MET HG2 1 1
6 20849 2 1 13 MET HG3 H -5.813 2.581 24.814 1.00 . B B . 13 MET HG3 1 1
6 20850 2 1 13 MET N N -6.268 1.120 22.545 1.00 . B B . 13 MET N 1 1
6 20851 2 1 13 MET O O -7.090 -2.159 23.225 1.00 . B B . 13 MET O 1 1
6 20852 2 1 13 MET SD S -6.488 2.484 27.095 1.00 . B B . 13 MET SD 1 1
6 20853 2 1 14 THR C C -9.222 -2.088 21.035 1.00 . B B . 14 THR C 1 1
6 20854 2 1 14 THR CA C -9.656 -1.540 22.394 1.00 . B B . 14 THR CA 1 1
6 20855 2 1 14 THR CB C -11.026 -0.844 22.287 1.00 . B B . 14 THR CB 1 1
6 20856 2 1 14 THR CG2 C -12.128 -1.843 21.945 1.00 . B B . 14 THR CG2 1 1
6 20857 2 1 14 THR H H -8.900 0.352 22.916 1.00 . B B . 14 THR H 1 1
6 20858 2 1 14 THR HA H -9.721 -2.356 23.098 1.00 . B B . 14 THR HA 1 1
6 20859 2 1 14 THR HB H -10.974 -0.080 21.527 1.00 . B B . 14 THR HB 1 1
6 20860 2 1 14 THR HG1 H -10.943 -0.822 24.226 1.00 . B B . 14 THR HG1 1 1
6 20861 2 1 14 THR HG21 H -11.904 -2.313 20.998 1.00 . B B . 14 THR HG21 1 1
6 20862 2 1 14 THR HG22 H -13.073 -1.326 21.874 1.00 . B B . 14 THR HG22 1 1
6 20863 2 1 14 THR HG23 H -12.184 -2.596 22.715 1.00 . B B . 14 THR HG23 1 1
6 20864 2 1 14 THR N N -8.664 -0.602 22.857 1.00 . B B . 14 THR N 1 1
6 20865 2 1 14 THR O O -9.352 -3.279 20.754 1.00 . B B . 14 THR O 1 1
6 20866 2 1 14 THR OG1 O -11.322 -0.237 23.555 1.00 . B B . 14 THR OG1 1 1
6 20867 2 1 15 ALA C C -6.638 -1.521 19.005 1.00 . B B . 15 ALA C 1 1
6 20868 2 1 15 ALA CA C -8.151 -1.618 18.948 1.00 . B B . 15 ALA CA 1 1
6 20869 2 1 15 ALA CB C -8.714 -0.786 17.803 1.00 . B B . 15 ALA CB 1 1
6 20870 2 1 15 ALA H H -8.673 -0.266 20.455 1.00 . B B . 15 ALA H 1 1
6 20871 2 1 15 ALA HA H -8.434 -2.649 18.800 1.00 . B B . 15 ALA HA 1 1
6 20872 2 1 15 ALA HB1 H -8.450 0.252 17.947 1.00 . B B . 15 ALA HB1 1 1
6 20873 2 1 15 ALA HB2 H -9.789 -0.889 17.775 1.00 . B B . 15 ALA HB2 1 1
6 20874 2 1 15 ALA HB3 H -8.301 -1.135 16.869 1.00 . B B . 15 ALA HB3 1 1
6 20875 2 1 15 ALA N N -8.696 -1.213 20.207 1.00 . B B . 15 ALA N 1 1
6 20876 2 1 15 ALA O O -6.065 -0.442 18.834 1.00 . B B . 15 ALA O 1 1
6 20877 2 1 16 GLY C C -4.069 -3.648 18.375 1.00 . B B . 16 GLY C 1 1
6 20878 2 1 16 GLY CA C -4.563 -2.672 19.378 1.00 . B B . 16 GLY CA 1 1
6 20879 2 1 16 GLY H H -6.531 -3.427 19.515 1.00 . B B . 16 GLY H 1 1
6 20880 2 1 16 GLY HA2 H -4.175 -1.695 19.139 1.00 . B B . 16 GLY HA2 1 1
6 20881 2 1 16 GLY HA3 H -4.232 -2.967 20.360 1.00 . B B . 16 GLY HA3 1 1
6 20882 2 1 16 GLY N N -6.008 -2.617 19.325 1.00 . B B . 16 GLY N 1 1
6 20883 2 1 16 GLY O O -3.318 -3.295 17.451 1.00 . B B . 16 GLY O 1 1
6 20884 2 1 17 ALA C C -5.227 -5.700 16.453 1.00 . B B . 17 ALA C 1 1
6 20885 2 1 17 ALA CA C -4.242 -5.898 17.582 1.00 . B B . 17 ALA CA 1 1
6 20886 2 1 17 ALA CB C -4.396 -7.279 18.209 1.00 . B B . 17 ALA CB 1 1
6 20887 2 1 17 ALA H H -4.997 -5.092 19.350 1.00 . B B . 17 ALA H 1 1
6 20888 2 1 17 ALA HA H -3.234 -5.777 17.210 1.00 . B B . 17 ALA HA 1 1
6 20889 2 1 17 ALA HB1 H -5.402 -7.391 18.585 1.00 . B B . 17 ALA HB1 1 1
6 20890 2 1 17 ALA HB2 H -3.696 -7.384 19.024 1.00 . B B . 17 ALA HB2 1 1
6 20891 2 1 17 ALA HB3 H -4.201 -8.039 17.466 1.00 . B B . 17 ALA HB3 1 1
6 20892 2 1 17 ALA N N -4.495 -4.877 18.538 1.00 . B B . 17 ALA N 1 1
6 20893 2 1 17 ALA O O -6.357 -6.200 16.501 1.00 . B B . 17 ALA O 1 1
6 20894 2 1 18 TYR C C -6.053 -5.700 13.540 1.00 . B B . 18 TYR C 1 1
6 20895 2 1 18 TYR CA C -5.690 -4.508 14.401 1.00 . B B . 18 TYR CA 1 1
6 20896 2 1 18 TYR CB C -5.022 -3.404 13.559 1.00 . B B . 18 TYR CB 1 1
6 20897 2 1 18 TYR CD1 C -6.841 -1.868 12.713 1.00 . B B . 18 TYR CD1 1 1
6 20898 2 1 18 TYR CD2 C -5.779 -3.308 11.138 1.00 . B B . 18 TYR CD2 1 1
6 20899 2 1 18 TYR CE1 C -7.647 -1.359 11.712 1.00 . B B . 18 TYR CE1 1 1
6 20900 2 1 18 TYR CE2 C -6.580 -2.801 10.130 1.00 . B B . 18 TYR CE2 1 1
6 20901 2 1 18 TYR CG C -5.896 -2.851 12.445 1.00 . B B . 18 TYR CG 1 1
6 20902 2 1 18 TYR CZ C -7.511 -1.828 10.423 1.00 . B B . 18 TYR CZ 1 1
6 20903 2 1 18 TYR H H -3.926 -4.530 15.563 1.00 . B B . 18 TYR H 1 1
6 20904 2 1 18 TYR HA H -6.594 -4.102 14.827 1.00 . B B . 18 TYR HA 1 1
6 20905 2 1 18 TYR HB2 H -4.754 -2.583 14.206 1.00 . B B . 18 TYR HB2 1 1
6 20906 2 1 18 TYR HB3 H -4.123 -3.803 13.112 1.00 . B B . 18 TYR HB3 1 1
6 20907 2 1 18 TYR HD1 H -6.945 -1.504 13.723 1.00 . B B . 18 TYR HD1 1 1
6 20908 2 1 18 TYR HD2 H -5.050 -4.071 10.912 1.00 . B B . 18 TYR HD2 1 1
6 20909 2 1 18 TYR HE1 H -8.376 -0.596 11.941 1.00 . B B . 18 TYR HE1 1 1
6 20910 2 1 18 TYR HE2 H -6.473 -3.168 9.119 1.00 . B B . 18 TYR HE2 1 1
6 20911 2 1 18 TYR HH H -8.305 -0.365 9.484 1.00 . B B . 18 TYR HH 1 1
6 20912 2 1 18 TYR N N -4.834 -4.890 15.499 1.00 . B B . 18 TYR N 1 1
6 20913 2 1 18 TYR O O -5.179 -6.460 13.110 1.00 . B B . 18 TYR O 1 1
6 20914 2 1 18 TYR OH O -8.320 -1.324 9.423 1.00 . B B . 18 TYR OH 1 1
6 20915 2 1 19 THR C C -7.864 -6.428 11.027 1.00 . B B . 19 THR C 1 1
6 20916 2 1 19 THR CA C -7.810 -6.923 12.475 1.00 . B B . 19 THR CA 1 1
6 20917 2 1 19 THR CB C -9.218 -7.356 12.930 1.00 . B B . 19 THR CB 1 1
6 20918 2 1 19 THR CG2 C -9.702 -8.564 12.131 1.00 . B B . 19 THR CG2 1 1
6 20919 2 1 19 THR H H -8.051 -5.319 13.680 1.00 . B B . 19 THR H 1 1
6 20920 2 1 19 THR HA H -7.140 -7.767 12.554 1.00 . B B . 19 THR HA 1 1
6 20921 2 1 19 THR HB H -9.898 -6.529 12.782 1.00 . B B . 19 THR HB 1 1
6 20922 2 1 19 THR HG1 H -8.752 -6.967 14.805 1.00 . B B . 19 THR HG1 1 1
6 20923 2 1 19 THR HG21 H -9.775 -8.294 11.087 1.00 . B B . 19 THR HG21 1 1
6 20924 2 1 19 THR HG22 H -10.675 -8.871 12.488 1.00 . B B . 19 THR HG22 1 1
6 20925 2 1 19 THR HG23 H -8.998 -9.376 12.230 1.00 . B B . 19 THR HG23 1 1
6 20926 2 1 19 THR N N -7.330 -5.873 13.308 1.00 . B B . 19 THR N 1 1
6 20927 2 1 19 THR O O -8.657 -5.532 10.688 1.00 . B B . 19 THR O 1 1
6 20928 2 1 19 THR OG1 O -9.178 -7.693 14.331 1.00 . B B . 19 THR OG1 1 1
6 20929 2 1 20 GLU C C -7.965 -7.410 7.956 1.00 . B B . 20 GLU C 1 1
6 20930 2 1 20 GLU CA C -6.918 -6.627 8.780 1.00 . B B . 20 GLU CA 1 1
6 20931 2 1 20 GLU CB C -5.494 -6.912 8.311 1.00 . B B . 20 GLU CB 1 1
6 20932 2 1 20 GLU CD C -3.026 -6.520 8.807 1.00 . B B . 20 GLU CD 1 1
6 20933 2 1 20 GLU CG C -4.451 -6.129 9.106 1.00 . B B . 20 GLU CG 1 1
6 20934 2 1 20 GLU H H -6.372 -7.655 10.531 1.00 . B B . 20 GLU H 1 1
6 20935 2 1 20 GLU HA H -7.118 -5.569 8.686 1.00 . B B . 20 GLU HA 1 1
6 20936 2 1 20 GLU HB2 H -5.305 -7.965 8.451 1.00 . B B . 20 GLU HB2 1 1
6 20937 2 1 20 GLU HB3 H -5.396 -6.655 7.268 1.00 . B B . 20 GLU HB3 1 1
6 20938 2 1 20 GLU HG2 H -4.562 -5.079 8.878 1.00 . B B . 20 GLU HG2 1 1
6 20939 2 1 20 GLU HG3 H -4.640 -6.280 10.159 1.00 . B B . 20 GLU HG3 1 1
6 20940 2 1 20 GLU N N -7.009 -6.988 10.195 1.00 . B B . 20 GLU N 1 1
6 20941 2 1 20 GLU O O -8.051 -7.299 6.728 1.00 . B B . 20 GLU O 1 1
6 20942 2 1 20 GLU OE1 O -2.425 -5.968 7.864 1.00 . B B . 20 GLU OE1 1 1
6 20943 2 1 20 GLU OE2 O -2.470 -7.362 9.539 1.00 . B B . 20 GLU OE2 1 1
6 20944 2 1 21 GLY C C -9.358 -10.404 7.928 1.00 . B B . 21 GLY C 1 1
6 20945 2 1 21 GLY CA C -9.803 -8.980 8.116 1.00 . B B . 21 GLY CA 1 1
6 20946 2 1 21 GLY H H -8.437 -8.180 9.597 1.00 . B B . 21 GLY H 1 1
6 20947 2 1 21 GLY HA2 H -10.620 -8.963 8.823 1.00 . B B . 21 GLY HA2 1 1
6 20948 2 1 21 GLY HA3 H -10.147 -8.572 7.179 1.00 . B B . 21 GLY HA3 1 1
6 20949 2 1 21 GLY N N -8.727 -8.186 8.669 1.00 . B B . 21 GLY N 1 1
6 20950 2 1 21 GLY O O -9.359 -11.170 8.899 1.00 . B B . 21 GLY O 1 1
6 20951 2 1 22 PRO C C -7.334 -12.570 7.406 1.00 . B B . 22 PRO C 1 1
6 20952 2 1 22 PRO CA C -8.406 -12.108 6.369 1.00 . B B . 22 PRO CA 1 1
6 20953 2 1 22 PRO CB C -7.803 -11.917 4.952 1.00 . B B . 22 PRO CB 1 1
6 20954 2 1 22 PRO CD C -9.253 -10.070 5.450 1.00 . B B . 22 PRO CD 1 1
6 20955 2 1 22 PRO CG C -8.099 -10.486 4.588 1.00 . B B . 22 PRO CG 1 1
6 20956 2 1 22 PRO HA H -9.176 -12.864 6.334 1.00 . B B . 22 PRO HA 1 1
6 20957 2 1 22 PRO HB2 H -6.741 -12.116 4.979 1.00 . B B . 22 PRO HB2 1 1
6 20958 2 1 22 PRO HB3 H -8.277 -12.601 4.263 1.00 . B B . 22 PRO HB3 1 1
6 20959 2 1 22 PRO HD2 H -9.324 -9.000 5.559 1.00 . B B . 22 PRO HD2 1 1
6 20960 2 1 22 PRO HD3 H -10.165 -10.416 4.986 1.00 . B B . 22 PRO HD3 1 1
6 20961 2 1 22 PRO HG2 H -7.252 -9.839 4.753 1.00 . B B . 22 PRO HG2 1 1
6 20962 2 1 22 PRO HG3 H -8.390 -10.410 3.551 1.00 . B B . 22 PRO HG3 1 1
6 20963 2 1 22 PRO N N -9.007 -10.804 6.679 1.00 . B B . 22 PRO N 1 1
6 20964 2 1 22 PRO O O -7.409 -13.704 7.883 1.00 . B B . 22 PRO O 1 1
6 20965 2 1 23 PRO C C -6.003 -11.750 10.166 1.00 . B B . 23 PRO C 1 1
6 20966 2 1 23 PRO CA C -5.396 -12.103 8.822 1.00 . B B . 23 PRO CA 1 1
6 20967 2 1 23 PRO CB C -4.139 -11.252 8.568 1.00 . B B . 23 PRO CB 1 1
6 20968 2 1 23 PRO CD C -5.942 -10.432 7.207 1.00 . B B . 23 PRO CD 1 1
6 20969 2 1 23 PRO CG C -4.462 -10.354 7.425 1.00 . B B . 23 PRO CG 1 1
6 20970 2 1 23 PRO HA H -5.154 -13.154 8.794 1.00 . B B . 23 PRO HA 1 1
6 20971 2 1 23 PRO HB2 H -3.908 -10.673 9.449 1.00 . B B . 23 PRO HB2 1 1
6 20972 2 1 23 PRO HB3 H -3.311 -11.904 8.334 1.00 . B B . 23 PRO HB3 1 1
6 20973 2 1 23 PRO HD2 H -6.471 -9.635 7.708 1.00 . B B . 23 PRO HD2 1 1
6 20974 2 1 23 PRO HD3 H -6.142 -10.415 6.149 1.00 . B B . 23 PRO HD3 1 1
6 20975 2 1 23 PRO HG2 H -4.171 -9.351 7.687 1.00 . B B . 23 PRO HG2 1 1
6 20976 2 1 23 PRO HG3 H -3.929 -10.663 6.540 1.00 . B B . 23 PRO HG3 1 1
6 20977 2 1 23 PRO N N -6.301 -11.738 7.770 1.00 . B B . 23 PRO N 1 1
6 20978 2 1 23 PRO O O -6.386 -10.589 10.410 1.00 . B B . 23 PRO O 1 1
6 20979 2 1 24 GLN C C -5.795 -11.622 13.165 1.00 . B B . 24 GLN C 1 1
6 20980 2 1 24 GLN CA C -6.646 -12.569 12.345 1.00 . B B . 24 GLN CA 1 1
6 20981 2 1 24 GLN CB C -6.818 -13.923 13.039 1.00 . B B . 24 GLN CB 1 1
6 20982 2 1 24 GLN CD C -9.282 -14.122 12.543 1.00 . B B . 24 GLN CD 1 1
6 20983 2 1 24 GLN CG C -7.912 -14.772 12.427 1.00 . B B . 24 GLN CG 1 1
6 20984 2 1 24 GLN H H -5.842 -13.644 10.751 1.00 . B B . 24 GLN H 1 1
6 20985 2 1 24 GLN HA H -7.622 -12.123 12.228 1.00 . B B . 24 GLN HA 1 1
6 20986 2 1 24 GLN HB2 H -5.890 -14.470 12.966 1.00 . B B . 24 GLN HB2 1 1
6 20987 2 1 24 GLN HB3 H -7.052 -13.767 14.083 1.00 . B B . 24 GLN HB3 1 1
6 20988 2 1 24 GLN HE21 H -9.547 -14.963 14.295 1.00 . B B . 24 GLN HE21 1 1
6 20989 2 1 24 GLN HE22 H -10.850 -13.982 13.738 1.00 . B B . 24 GLN HE22 1 1
6 20990 2 1 24 GLN HG2 H -7.689 -14.855 11.376 1.00 . B B . 24 GLN HG2 1 1
6 20991 2 1 24 GLN HG3 H -7.934 -15.746 12.892 1.00 . B B . 24 GLN HG3 1 1
6 20992 2 1 24 GLN N N -6.112 -12.742 11.017 1.00 . B B . 24 GLN N 1 1
6 20993 2 1 24 GLN NE2 N -9.957 -14.375 13.625 1.00 . B B . 24 GLN NE2 1 1
6 20994 2 1 24 GLN O O -4.569 -11.529 12.950 1.00 . B B . 24 GLN O 1 1
6 20995 2 1 24 GLN OE1 O -9.713 -13.378 11.661 1.00 . B B . 24 GLN OE1 1 1
6 20996 2 1 25 PRO C C -4.539 -10.414 15.640 1.00 . B B . 25 PRO C 1 1
6 20997 2 1 25 PRO CA C -5.774 -9.894 14.924 1.00 . B B . 25 PRO CA 1 1
6 20998 2 1 25 PRO CB C -6.845 -9.460 15.938 1.00 . B B . 25 PRO CB 1 1
6 20999 2 1 25 PRO CD C -7.850 -11.054 14.472 1.00 . B B . 25 PRO CD 1 1
6 21000 2 1 25 PRO CG C -7.907 -10.501 15.860 1.00 . B B . 25 PRO CG 1 1
6 21001 2 1 25 PRO HA H -5.488 -9.045 14.322 1.00 . B B . 25 PRO HA 1 1
6 21002 2 1 25 PRO HB2 H -6.408 -9.417 16.925 1.00 . B B . 25 PRO HB2 1 1
6 21003 2 1 25 PRO HB3 H -7.226 -8.488 15.668 1.00 . B B . 25 PRO HB3 1 1
6 21004 2 1 25 PRO HD2 H -8.136 -12.095 14.490 1.00 . B B . 25 PRO HD2 1 1
6 21005 2 1 25 PRO HD3 H -8.486 -10.524 13.780 1.00 . B B . 25 PRO HD3 1 1
6 21006 2 1 25 PRO HG2 H -7.704 -11.280 16.579 1.00 . B B . 25 PRO HG2 1 1
6 21007 2 1 25 PRO HG3 H -8.874 -10.060 16.051 1.00 . B B . 25 PRO HG3 1 1
6 21008 2 1 25 PRO N N -6.428 -10.910 14.111 1.00 . B B . 25 PRO N 1 1
6 21009 2 1 25 PRO O O -4.623 -11.265 16.532 1.00 . B B . 25 PRO O 1 1
6 21010 2 1 26 LEU C C -1.674 -9.033 16.548 1.00 . B B . 26 LEU C 1 1
6 21011 2 1 26 LEU CA C -2.161 -10.270 15.827 1.00 . B B . 26 LEU CA 1 1
6 21012 2 1 26 LEU CB C -1.118 -10.913 14.829 1.00 . B B . 26 LEU CB 1 1
6 21013 2 1 26 LEU CD1 C -1.642 -9.524 12.703 1.00 . B B . 26 LEU CD1 1 1
6 21014 2 1 26 LEU CD2 C 0.430 -9.072 14.025 1.00 . B B . 26 LEU CD2 1 1
6 21015 2 1 26 LEU CG C -0.567 -10.109 13.606 1.00 . B B . 26 LEU CG 1 1
6 21016 2 1 26 LEU H H -3.422 -9.366 14.418 1.00 . B B . 26 LEU H 1 1
6 21017 2 1 26 LEU HA H -2.396 -10.977 16.607 1.00 . B B . 26 LEU HA 1 1
6 21018 2 1 26 LEU HB2 H -0.257 -11.199 15.413 1.00 . B B . 26 LEU HB2 1 1
6 21019 2 1 26 LEU HB3 H -1.564 -11.825 14.456 1.00 . B B . 26 LEU HB3 1 1
6 21020 2 1 26 LEU HD11 H -2.268 -10.312 12.312 1.00 . B B . 26 LEU HD11 1 1
6 21021 2 1 26 LEU HD12 H -1.158 -9.005 11.889 1.00 . B B . 26 LEU HD12 1 1
6 21022 2 1 26 LEU HD13 H -2.238 -8.818 13.259 1.00 . B B . 26 LEU HD13 1 1
6 21023 2 1 26 LEU HD21 H 1.265 -9.560 14.501 1.00 . B B . 26 LEU HD21 1 1
6 21024 2 1 26 LEU HD22 H -0.048 -8.403 14.726 1.00 . B B . 26 LEU HD22 1 1
6 21025 2 1 26 LEU HD23 H 0.767 -8.530 13.154 1.00 . B B . 26 LEU HD23 1 1
6 21026 2 1 26 LEU HG H -0.045 -10.825 12.986 1.00 . B B . 26 LEU HG 1 1
6 21027 2 1 26 LEU N N -3.406 -9.954 15.200 1.00 . B B . 26 LEU N 1 1
6 21028 2 1 26 LEU O O -1.963 -7.909 16.102 1.00 . B B . 26 LEU O 1 1
6 21029 2 1 27 SER C C 0.245 -7.065 17.853 1.00 . B B . 27 SER C 1 1
6 21030 2 1 27 SER CA C -0.608 -8.125 18.528 1.00 . B B . 27 SER CA 1 1
6 21031 2 1 27 SER CB C 0.107 -8.666 19.775 1.00 . B B . 27 SER CB 1 1
6 21032 2 1 27 SER H H -0.622 -10.109 17.866 1.00 . B B . 27 SER H 1 1
6 21033 2 1 27 SER HA H -1.528 -7.664 18.856 1.00 . B B . 27 SER HA 1 1
6 21034 2 1 27 SER HB2 H -0.574 -9.298 20.327 1.00 . B B . 27 SER HB2 1 1
6 21035 2 1 27 SER HB3 H 0.963 -9.247 19.466 1.00 . B B . 27 SER HB3 1 1
6 21036 2 1 27 SER HG H 0.169 -7.763 21.508 1.00 . B B . 27 SER HG 1 1
6 21037 2 1 27 SER N N -0.967 -9.220 17.643 1.00 . B B . 27 SER N 1 1
6 21038 2 1 27 SER O O 1.045 -7.362 16.954 1.00 . B B . 27 SER O 1 1
6 21039 2 1 27 SER OG O 0.543 -7.619 20.630 1.00 . B B . 27 SER OG 1 1
6 21040 2 1 28 ALA C C 2.303 -4.994 18.041 1.00 . B B . 28 ALA C 1 1
6 21041 2 1 28 ALA CA C 0.837 -4.691 17.870 1.00 . B B . 28 ALA CA 1 1
6 21042 2 1 28 ALA CB C 0.487 -3.431 18.641 1.00 . B B . 28 ALA CB 1 1
6 21043 2 1 28 ALA H H -0.812 -5.783 18.794 1.00 . B B . 28 ALA H 1 1
6 21044 2 1 28 ALA HA H 0.640 -4.513 16.823 1.00 . B B . 28 ALA HA 1 1
6 21045 2 1 28 ALA HB1 H -0.554 -3.182 18.502 1.00 . B B . 28 ALA HB1 1 1
6 21046 2 1 28 ALA HB2 H 1.123 -2.635 18.277 1.00 . B B . 28 ALA HB2 1 1
6 21047 2 1 28 ALA HB3 H 0.699 -3.585 19.689 1.00 . B B . 28 ALA HB3 1 1
6 21048 2 1 28 ALA N N 0.023 -5.821 18.276 1.00 . B B . 28 ALA N 1 1
6 21049 2 1 28 ALA O O 3.092 -4.584 17.241 1.00 . B B . 28 ALA O 1 1
6 21050 2 1 29 GLU C C 4.606 -6.991 18.203 1.00 . B B . 29 GLU C 1 1
6 21051 2 1 29 GLU CA C 4.053 -6.093 19.300 1.00 . B B . 29 GLU CA 1 1
6 21052 2 1 29 GLU CB C 4.296 -6.648 20.685 1.00 . B B . 29 GLU CB 1 1
6 21053 2 1 29 GLU CD C 4.306 -6.175 23.145 1.00 . B B . 29 GLU CD 1 1
6 21054 2 1 29 GLU CG C 4.009 -5.638 21.776 1.00 . B B . 29 GLU CG 1 1
6 21055 2 1 29 GLU H H 1.964 -6.081 19.689 1.00 . B B . 29 GLU H 1 1
6 21056 2 1 29 GLU HA H 4.583 -5.155 19.206 1.00 . B B . 29 GLU HA 1 1
6 21057 2 1 29 GLU HB2 H 3.664 -7.510 20.834 1.00 . B B . 29 GLU HB2 1 1
6 21058 2 1 29 GLU HB3 H 5.330 -6.949 20.766 1.00 . B B . 29 GLU HB3 1 1
6 21059 2 1 29 GLU HG2 H 4.603 -4.751 21.590 1.00 . B B . 29 GLU HG2 1 1
6 21060 2 1 29 GLU HG3 H 2.964 -5.370 21.722 1.00 . B B . 29 GLU HG3 1 1
6 21061 2 1 29 GLU N N 2.660 -5.750 19.075 1.00 . B B . 29 GLU N 1 1
6 21062 2 1 29 GLU O O 5.769 -6.856 17.826 1.00 . B B . 29 GLU O 1 1
6 21063 2 1 29 GLU OE1 O 3.426 -6.768 23.762 1.00 . B B . 29 GLU OE1 1 1
6 21064 2 1 29 GLU OE2 O 5.432 -6.007 23.630 1.00 . B B . 29 GLU OE2 1 1
6 21065 2 1 30 GLU C C 4.302 -7.770 15.326 1.00 . B B . 30 GLU C 1 1
6 21066 2 1 30 GLU CA C 4.158 -8.675 16.503 1.00 . B B . 30 GLU CA 1 1
6 21067 2 1 30 GLU CB C 3.154 -9.789 16.156 1.00 . B B . 30 GLU CB 1 1
6 21068 2 1 30 GLU CD C 3.025 -10.853 18.445 1.00 . B B . 30 GLU CD 1 1
6 21069 2 1 30 GLU CG C 3.250 -11.051 16.979 1.00 . B B . 30 GLU CG 1 1
6 21070 2 1 30 GLU H H 2.879 -8.013 18.059 1.00 . B B . 30 GLU H 1 1
6 21071 2 1 30 GLU HA H 5.122 -9.113 16.711 1.00 . B B . 30 GLU HA 1 1
6 21072 2 1 30 GLU HB2 H 2.160 -9.396 16.300 1.00 . B B . 30 GLU HB2 1 1
6 21073 2 1 30 GLU HB3 H 3.281 -10.048 15.114 1.00 . B B . 30 GLU HB3 1 1
6 21074 2 1 30 GLU HG2 H 2.512 -11.749 16.609 1.00 . B B . 30 GLU HG2 1 1
6 21075 2 1 30 GLU HG3 H 4.236 -11.459 16.808 1.00 . B B . 30 GLU HG3 1 1
6 21076 2 1 30 GLU N N 3.770 -7.884 17.670 1.00 . B B . 30 GLU N 1 1
6 21077 2 1 30 GLU O O 5.198 -7.951 14.500 1.00 . B B . 30 GLU O 1 1
6 21078 2 1 30 GLU OE1 O 3.985 -10.523 19.158 1.00 . B B . 30 GLU OE1 1 1
6 21079 2 1 30 GLU OE2 O 1.894 -11.058 18.915 1.00 . B B . 30 GLU OE2 1 1
6 21080 2 1 31 LYS C C 4.704 -4.963 14.276 1.00 . B B . 31 LYS C 1 1
6 21081 2 1 31 LYS CA C 3.483 -5.812 14.201 1.00 . B B . 31 LYS CA 1 1
6 21082 2 1 31 LYS CB C 2.227 -4.949 14.092 1.00 . B B . 31 LYS CB 1 1
6 21083 2 1 31 LYS CD C -0.050 -4.863 13.090 1.00 . B B . 31 LYS CD 1 1
6 21084 2 1 31 LYS CE C -1.149 -5.701 12.449 1.00 . B B . 31 LYS CE 1 1
6 21085 2 1 31 LYS CG C 1.014 -5.737 13.692 1.00 . B B . 31 LYS CG 1 1
6 21086 2 1 31 LYS H H 2.835 -6.623 16.034 1.00 . B B . 31 LYS H 1 1
6 21087 2 1 31 LYS HA H 3.550 -6.415 13.307 1.00 . B B . 31 LYS HA 1 1
6 21088 2 1 31 LYS HB2 H 2.051 -4.498 15.057 1.00 . B B . 31 LYS HB2 1 1
6 21089 2 1 31 LYS HB3 H 2.390 -4.164 13.371 1.00 . B B . 31 LYS HB3 1 1
6 21090 2 1 31 LYS HD2 H -0.442 -4.148 13.791 1.00 . B B . 31 LYS HD2 1 1
6 21091 2 1 31 LYS HD3 H 0.466 -4.344 12.295 1.00 . B B . 31 LYS HD3 1 1
6 21092 2 1 31 LYS HE2 H -1.371 -6.528 13.105 1.00 . B B . 31 LYS HE2 1 1
6 21093 2 1 31 LYS HE3 H -2.029 -5.092 12.308 1.00 . B B . 31 LYS HE3 1 1
6 21094 2 1 31 LYS HG2 H 1.259 -6.554 13.039 1.00 . B B . 31 LYS HG2 1 1
6 21095 2 1 31 LYS HG3 H 0.608 -6.133 14.613 1.00 . B B . 31 LYS HG3 1 1
6 21096 2 1 31 LYS HZ1 H -1.382 -6.960 10.743 1.00 . B B . 31 LYS HZ1 1 1
6 21097 2 1 31 LYS HZ2 H 0.231 -6.681 11.169 1.00 . B B . 31 LYS HZ2 1 1
6 21098 2 1 31 LYS HZ3 H -0.700 -5.504 10.429 1.00 . B B . 31 LYS HZ3 1 1
6 21099 2 1 31 LYS N N 3.447 -6.752 15.278 1.00 . B B . 31 LYS N 1 1
6 21100 2 1 31 LYS NZ N -0.715 -6.259 11.140 1.00 . B B . 31 LYS NZ 1 1
6 21101 2 1 31 LYS O O 5.298 -4.659 13.266 1.00 . B B . 31 LYS O 1 1
6 21102 2 1 32 LYS C C 7.480 -4.495 15.077 1.00 . B B . 32 LYS C 1 1
6 21103 2 1 32 LYS CA C 6.285 -3.807 15.685 1.00 . B B . 32 LYS CA 1 1
6 21104 2 1 32 LYS CB C 6.557 -3.588 17.191 1.00 . B B . 32 LYS CB 1 1
6 21105 2 1 32 LYS CD C 4.925 -1.663 17.427 1.00 . B B . 32 LYS CD 1 1
6 21106 2 1 32 LYS CE C 6.024 -0.648 17.419 1.00 . B B . 32 LYS CE 1 1
6 21107 2 1 32 LYS CG C 5.402 -2.973 17.999 1.00 . B B . 32 LYS CG 1 1
6 21108 2 1 32 LYS H H 4.659 -4.809 16.337 1.00 . B B . 32 LYS H 1 1
6 21109 2 1 32 LYS HA H 6.142 -2.846 15.219 1.00 . B B . 32 LYS HA 1 1
6 21110 2 1 32 LYS HB2 H 6.773 -4.553 17.627 1.00 . B B . 32 LYS HB2 1 1
6 21111 2 1 32 LYS HB3 H 7.429 -2.961 17.305 1.00 . B B . 32 LYS HB3 1 1
6 21112 2 1 32 LYS HD2 H 4.579 -1.857 16.424 1.00 . B B . 32 LYS HD2 1 1
6 21113 2 1 32 LYS HD3 H 4.101 -1.302 18.025 1.00 . B B . 32 LYS HD3 1 1
6 21114 2 1 32 LYS HE2 H 6.324 -0.483 18.444 1.00 . B B . 32 LYS HE2 1 1
6 21115 2 1 32 LYS HE3 H 6.824 -1.101 16.862 1.00 . B B . 32 LYS HE3 1 1
6 21116 2 1 32 LYS HG2 H 4.566 -3.656 17.973 1.00 . B B . 32 LYS HG2 1 1
6 21117 2 1 32 LYS HG3 H 5.715 -2.824 19.022 1.00 . B B . 32 LYS HG3 1 1
6 21118 2 1 32 LYS HZ1 H 4.784 1.041 17.236 1.00 . B B . 32 LYS HZ1 1 1
6 21119 2 1 32 LYS HZ2 H 5.349 0.452 15.776 1.00 . B B . 32 LYS HZ2 1 1
6 21120 2 1 32 LYS HZ3 H 6.378 1.312 16.779 1.00 . B B . 32 LYS HZ3 1 1
6 21121 2 1 32 LYS N N 5.109 -4.606 15.486 1.00 . B B . 32 LYS N 1 1
6 21122 2 1 32 LYS NZ N 5.614 0.610 16.772 1.00 . B B . 32 LYS NZ 1 1
6 21123 2 1 32 LYS O O 8.205 -3.902 14.321 1.00 . B B . 32 LYS O 1 1
6 21124 2 1 33 GLU C C 8.807 -6.682 13.410 1.00 . B B . 33 GLU C 1 1
6 21125 2 1 33 GLU CA C 8.765 -6.548 14.921 1.00 . B B . 33 GLU CA 1 1
6 21126 2 1 33 GLU CB C 8.755 -7.923 15.578 1.00 . B B . 33 GLU CB 1 1
6 21127 2 1 33 GLU CD C 10.079 -7.197 17.569 1.00 . B B . 33 GLU CD 1 1
6 21128 2 1 33 GLU CG C 8.825 -7.869 17.090 1.00 . B B . 33 GLU CG 1 1
6 21129 2 1 33 GLU H H 6.893 -6.232 15.840 1.00 . B B . 33 GLU H 1 1
6 21130 2 1 33 GLU HA H 9.651 -6.023 15.246 1.00 . B B . 33 GLU HA 1 1
6 21131 2 1 33 GLU HB2 H 7.844 -8.432 15.299 1.00 . B B . 33 GLU HB2 1 1
6 21132 2 1 33 GLU HB3 H 9.600 -8.489 15.220 1.00 . B B . 33 GLU HB3 1 1
6 21133 2 1 33 GLU HG2 H 7.975 -7.316 17.461 1.00 . B B . 33 GLU HG2 1 1
6 21134 2 1 33 GLU HG3 H 8.798 -8.876 17.480 1.00 . B B . 33 GLU HG3 1 1
6 21135 2 1 33 GLU N N 7.615 -5.778 15.355 1.00 . B B . 33 GLU N 1 1
6 21136 2 1 33 GLU O O 9.832 -6.432 12.784 1.00 . B B . 33 GLU O 1 1
6 21137 2 1 33 GLU OE1 O 11.101 -7.896 17.759 1.00 . B B . 33 GLU OE1 1 1
6 21138 2 1 33 GLU OE2 O 10.078 -5.968 17.763 1.00 . B B . 33 GLU OE2 1 1
6 21139 2 1 34 ILE C C 7.670 -5.918 10.629 1.00 . B B . 34 ILE C 1 1
6 21140 2 1 34 ILE CA C 7.594 -7.244 11.404 1.00 . B B . 34 ILE CA 1 1
6 21141 2 1 34 ILE CB C 6.368 -8.111 10.981 1.00 . B B . 34 ILE CB 1 1
6 21142 2 1 34 ILE CD1 C 3.814 -8.333 11.189 1.00 . B B . 34 ILE CD1 1 1
6 21143 2 1 34 ILE CG1 C 5.049 -7.484 11.457 1.00 . B B . 34 ILE CG1 1 1
6 21144 2 1 34 ILE CG2 C 6.522 -9.533 11.519 1.00 . B B . 34 ILE CG2 1 1
6 21145 2 1 34 ILE H H 6.933 -7.127 13.468 1.00 . B B . 34 ILE H 1 1
6 21146 2 1 34 ILE HA H 8.494 -7.785 11.148 1.00 . B B . 34 ILE HA 1 1
6 21147 2 1 34 ILE HB H 6.367 -8.168 9.903 1.00 . B B . 34 ILE HB 1 1
6 21148 2 1 34 ILE HD11 H 3.733 -8.550 10.134 1.00 . B B . 34 ILE HD11 1 1
6 21149 2 1 34 ILE HD12 H 2.936 -7.807 11.529 1.00 . B B . 34 ILE HD12 1 1
6 21150 2 1 34 ILE HD13 H 3.903 -9.254 11.752 1.00 . B B . 34 ILE HD13 1 1
6 21151 2 1 34 ILE HG12 H 5.118 -7.336 12.523 1.00 . B B . 34 ILE HG12 1 1
6 21152 2 1 34 ILE HG13 H 4.917 -6.527 10.973 1.00 . B B . 34 ILE HG13 1 1
6 21153 2 1 34 ILE HG21 H 5.671 -10.127 11.223 1.00 . B B . 34 ILE HG21 1 1
6 21154 2 1 34 ILE HG22 H 6.578 -9.503 12.599 1.00 . B B . 34 ILE HG22 1 1
6 21155 2 1 34 ILE HG23 H 7.428 -9.974 11.126 1.00 . B B . 34 ILE HG23 1 1
6 21156 2 1 34 ILE N N 7.683 -7.045 12.838 1.00 . B B . 34 ILE N 1 1
6 21157 2 1 34 ILE O O 8.288 -5.848 9.570 1.00 . B B . 34 ILE O 1 1
6 21158 2 1 35 ASP C C 8.434 -2.825 10.650 1.00 . B B . 35 ASP C 1 1
6 21159 2 1 35 ASP CA C 7.092 -3.546 10.534 1.00 . B B . 35 ASP CA 1 1
6 21160 2 1 35 ASP CB C 5.913 -2.644 10.953 1.00 . B B . 35 ASP CB 1 1
6 21161 2 1 35 ASP CG C 4.570 -3.099 10.373 1.00 . B B . 35 ASP CG 1 1
6 21162 2 1 35 ASP H H 6.645 -4.932 12.065 1.00 . B B . 35 ASP H 1 1
6 21163 2 1 35 ASP HA H 6.983 -3.774 9.483 1.00 . B B . 35 ASP HA 1 1
6 21164 2 1 35 ASP HB2 H 5.835 -2.668 12.030 1.00 . B B . 35 ASP HB2 1 1
6 21165 2 1 35 ASP HB3 H 6.105 -1.628 10.646 1.00 . B B . 35 ASP HB3 1 1
6 21166 2 1 35 ASP N N 7.086 -4.860 11.188 1.00 . B B . 35 ASP N 1 1
6 21167 2 1 35 ASP O O 8.723 -1.928 9.869 1.00 . B B . 35 ASP O 1 1
6 21168 2 1 35 ASP OD1 O 4.387 -3.020 9.152 1.00 . B B . 35 ASP OD1 1 1
6 21169 2 1 35 ASP OD2 O 3.675 -3.493 11.129 1.00 . B B . 35 ASP OD2 1 1
6 21170 2 1 36 LYS C C 11.473 -3.117 10.583 1.00 . B B . 36 LYS C 1 1
6 21171 2 1 36 LYS CA C 10.637 -2.675 11.755 1.00 . B B . 36 LYS CA 1 1
6 21172 2 1 36 LYS CB C 11.336 -3.197 13.010 1.00 . B B . 36 LYS CB 1 1
6 21173 2 1 36 LYS CD C 11.462 -3.440 15.451 1.00 . B B . 36 LYS CD 1 1
6 21174 2 1 36 LYS CE C 10.991 -2.936 16.781 1.00 . B B . 36 LYS CE 1 1
6 21175 2 1 36 LYS CG C 10.816 -2.688 14.315 1.00 . B B . 36 LYS CG 1 1
6 21176 2 1 36 LYS H H 8.887 -3.900 12.233 1.00 . B B . 36 LYS H 1 1
6 21177 2 1 36 LYS HA H 10.588 -1.598 11.794 1.00 . B B . 36 LYS HA 1 1
6 21178 2 1 36 LYS HB2 H 11.250 -4.274 13.026 1.00 . B B . 36 LYS HB2 1 1
6 21179 2 1 36 LYS HB3 H 12.383 -2.944 12.940 1.00 . B B . 36 LYS HB3 1 1
6 21180 2 1 36 LYS HD2 H 11.226 -4.490 15.369 1.00 . B B . 36 LYS HD2 1 1
6 21181 2 1 36 LYS HD3 H 12.532 -3.311 15.386 1.00 . B B . 36 LYS HD3 1 1
6 21182 2 1 36 LYS HE2 H 11.297 -1.906 16.881 1.00 . B B . 36 LYS HE2 1 1
6 21183 2 1 36 LYS HE3 H 9.913 -2.997 16.805 1.00 . B B . 36 LYS HE3 1 1
6 21184 2 1 36 LYS HG2 H 11.043 -1.636 14.406 1.00 . B B . 36 LYS HG2 1 1
6 21185 2 1 36 LYS HG3 H 9.748 -2.839 14.354 1.00 . B B . 36 LYS HG3 1 1
6 21186 2 1 36 LYS HZ1 H 11.451 -3.213 18.785 1.00 . B B . 36 LYS HZ1 1 1
6 21187 2 1 36 LYS HZ2 H 12.559 -3.915 17.756 1.00 . B B . 36 LYS HZ2 1 1
6 21188 2 1 36 LYS HZ3 H 11.044 -4.637 18.006 1.00 . B B . 36 LYS HZ3 1 1
6 21189 2 1 36 LYS N N 9.258 -3.226 11.623 1.00 . B B . 36 LYS N 1 1
6 21190 2 1 36 LYS NZ N 11.547 -3.731 17.891 1.00 . B B . 36 LYS NZ 1 1
6 21191 2 1 36 LYS O O 12.453 -2.478 10.210 1.00 . B B . 36 LYS O 1 1
6 21192 2 1 37 ARG C C 11.171 -4.467 7.630 1.00 . B B . 37 ARG C 1 1
6 21193 2 1 37 ARG CA C 11.789 -4.856 8.959 1.00 . B B . 37 ARG CA 1 1
6 21194 2 1 37 ARG CB C 11.706 -6.349 9.201 1.00 . B B . 37 ARG CB 1 1
6 21195 2 1 37 ARG CD C 11.997 -8.166 10.912 1.00 . B B . 37 ARG CD 1 1
6 21196 2 1 37 ARG CG C 12.219 -6.720 10.579 1.00 . B B . 37 ARG CG 1 1
6 21197 2 1 37 ARG CZ C 12.487 -9.681 12.814 1.00 . B B . 37 ARG CZ 1 1
6 21198 2 1 37 ARG H H 10.231 -4.620 10.319 1.00 . B B . 37 ARG H 1 1
6 21199 2 1 37 ARG HA H 12.825 -4.551 8.990 1.00 . B B . 37 ARG HA 1 1
6 21200 2 1 37 ARG HB2 H 10.677 -6.661 9.113 1.00 . B B . 37 ARG HB2 1 1
6 21201 2 1 37 ARG HB3 H 12.305 -6.863 8.465 1.00 . B B . 37 ARG HB3 1 1
6 21202 2 1 37 ARG HD2 H 10.941 -8.383 10.842 1.00 . B B . 37 ARG HD2 1 1
6 21203 2 1 37 ARG HD3 H 12.539 -8.779 10.210 1.00 . B B . 37 ARG HD3 1 1
6 21204 2 1 37 ARG HE H 12.760 -7.679 12.773 1.00 . B B . 37 ARG HE 1 1
6 21205 2 1 37 ARG HG2 H 13.279 -6.522 10.615 1.00 . B B . 37 ARG HG2 1 1
6 21206 2 1 37 ARG HG3 H 11.716 -6.104 11.310 1.00 . B B . 37 ARG HG3 1 1
6 21207 2 1 37 ARG HH11 H 11.797 -10.682 11.152 1.00 . B B . 37 ARG HH11 1 1
6 21208 2 1 37 ARG HH12 H 12.107 -11.669 12.505 1.00 . B B . 37 ARG HH12 1 1
6 21209 2 1 37 ARG HH21 H 13.214 -9.068 14.638 1.00 . B B . 37 ARG HH21 1 1
6 21210 2 1 37 ARG HH22 H 12.936 -10.739 14.498 1.00 . B B . 37 ARG HH22 1 1
6 21211 2 1 37 ARG N N 11.074 -4.213 10.019 1.00 . B B . 37 ARG N 1 1
6 21212 2 1 37 ARG NE N 12.462 -8.470 12.266 1.00 . B B . 37 ARG NE 1 1
6 21213 2 1 37 ARG NH1 N 12.108 -10.749 12.106 1.00 . B B . 37 ARG NH1 1 1
6 21214 2 1 37 ARG NH2 N 12.908 -9.834 14.065 1.00 . B B . 37 ARG NH2 1 1
6 21215 2 1 37 ARG O O 11.446 -5.054 6.603 1.00 . B B . 37 ARG O 1 1
6 21216 2 1 38 SER C C 10.295 -1.614 6.105 1.00 . B B . 38 SER C 1 1
6 21217 2 1 38 SER CA C 9.691 -2.953 6.527 1.00 . B B . 38 SER CA 1 1
6 21218 2 1 38 SER CB C 8.200 -2.810 6.828 1.00 . B B . 38 SER CB 1 1
6 21219 2 1 38 SER H H 10.187 -3.035 8.544 1.00 . B B . 38 SER H 1 1
6 21220 2 1 38 SER HA H 9.812 -3.663 5.724 1.00 . B B . 38 SER HA 1 1
6 21221 2 1 38 SER HB2 H 7.795 -3.780 7.067 1.00 . B B . 38 SER HB2 1 1
6 21222 2 1 38 SER HB3 H 8.072 -2.160 7.681 1.00 . B B . 38 SER HB3 1 1
6 21223 2 1 38 SER HG H 6.776 -2.851 5.425 1.00 . B B . 38 SER HG 1 1
6 21224 2 1 38 SER N N 10.355 -3.459 7.678 1.00 . B B . 38 SER N 1 1
6 21225 2 1 38 SER O O 11.073 -0.998 6.848 1.00 . B B . 38 SER O 1 1
6 21226 2 1 38 SER OG O 7.495 -2.270 5.728 1.00 . B B . 38 SER OG 1 1
6 21227 2 1 39 VAL C C 9.224 0.840 3.784 1.00 . B B . 39 VAL C 1 1
6 21228 2 1 39 VAL CA C 10.378 0.064 4.370 1.00 . B B . 39 VAL CA 1 1
6 21229 2 1 39 VAL CB C 11.457 -0.138 3.254 1.00 . B B . 39 VAL CB 1 1
6 21230 2 1 39 VAL CG1 C 12.718 -0.767 3.798 1.00 . B B . 39 VAL CG1 1 1
6 21231 2 1 39 VAL CG2 C 10.910 -0.957 2.099 1.00 . B B . 39 VAL CG2 1 1
6 21232 2 1 39 VAL H H 9.220 -1.705 4.495 1.00 . B B . 39 VAL H 1 1
6 21233 2 1 39 VAL HA H 10.817 0.652 5.162 1.00 . B B . 39 VAL HA 1 1
6 21234 2 1 39 VAL HB H 11.720 0.839 2.876 1.00 . B B . 39 VAL HB 1 1
6 21235 2 1 39 VAL HG11 H 13.426 -0.898 2.994 1.00 . B B . 39 VAL HG11 1 1
6 21236 2 1 39 VAL HG12 H 12.483 -1.725 4.239 1.00 . B B . 39 VAL HG12 1 1
6 21237 2 1 39 VAL HG13 H 13.144 -0.115 4.546 1.00 . B B . 39 VAL HG13 1 1
6 21238 2 1 39 VAL HG21 H 10.605 -1.922 2.474 1.00 . B B . 39 VAL HG21 1 1
6 21239 2 1 39 VAL HG22 H 11.674 -1.087 1.348 1.00 . B B . 39 VAL HG22 1 1
6 21240 2 1 39 VAL HG23 H 10.058 -0.448 1.668 1.00 . B B . 39 VAL HG23 1 1
6 21241 2 1 39 VAL N N 9.910 -1.165 4.942 1.00 . B B . 39 VAL N 1 1
6 21242 2 1 39 VAL O O 8.141 0.302 3.561 1.00 . B B . 39 VAL O 1 1
6 21243 2 1 40 TYR C C 9.106 3.249 1.523 1.00 . B B . 40 TYR C 1 1
6 21244 2 1 40 TYR CA C 8.554 2.946 2.878 1.00 . B B . 40 TYR CA 1 1
6 21245 2 1 40 TYR CB C 8.348 4.259 3.663 1.00 . B B . 40 TYR CB 1 1
6 21246 2 1 40 TYR CD1 C 6.433 5.528 2.526 1.00 . B B . 40 TYR CD1 1 1
6 21247 2 1 40 TYR CD2 C 8.654 6.330 2.245 1.00 . B B . 40 TYR CD2 1 1
6 21248 2 1 40 TYR CE1 C 5.974 6.563 1.719 1.00 . B B . 40 TYR CE1 1 1
6 21249 2 1 40 TYR CE2 C 8.221 7.347 1.451 1.00 . B B . 40 TYR CE2 1 1
6 21250 2 1 40 TYR CG C 7.787 5.399 2.802 1.00 . B B . 40 TYR CG 1 1
6 21251 2 1 40 TYR CZ C 6.883 7.470 1.184 1.00 . B B . 40 TYR CZ 1 1
6 21252 2 1 40 TYR H H 10.356 2.458 3.712 1.00 . B B . 40 TYR H 1 1
6 21253 2 1 40 TYR HA H 7.608 2.441 2.767 1.00 . B B . 40 TYR HA 1 1
6 21254 2 1 40 TYR HB2 H 7.657 4.084 4.475 1.00 . B B . 40 TYR HB2 1 1
6 21255 2 1 40 TYR HB3 H 9.296 4.582 4.065 1.00 . B B . 40 TYR HB3 1 1
6 21256 2 1 40 TYR HD1 H 5.736 4.817 2.943 1.00 . B B . 40 TYR HD1 1 1
6 21257 2 1 40 TYR HD2 H 9.709 6.235 2.451 1.00 . B B . 40 TYR HD2 1 1
6 21258 2 1 40 TYR HE1 H 4.919 6.656 1.514 1.00 . B B . 40 TYR HE1 1 1
6 21259 2 1 40 TYR HE2 H 8.952 8.036 1.048 1.00 . B B . 40 TYR HE2 1 1
6 21260 2 1 40 TYR HH H 5.673 8.911 0.767 1.00 . B B . 40 TYR HH 1 1
6 21261 2 1 40 TYR N N 9.470 2.072 3.535 1.00 . B B . 40 TYR N 1 1
6 21262 2 1 40 TYR O O 10.254 3.667 1.401 1.00 . B B . 40 TYR O 1 1
6 21263 2 1 40 TYR OH O 6.447 8.502 0.372 1.00 . B B . 40 TYR OH 1 1
6 21264 2 1 41 VAL C C 7.709 4.360 -1.325 1.00 . B B . 41 VAL C 1 1
6 21265 2 1 41 VAL CA C 8.671 3.308 -0.824 1.00 . B B . 41 VAL CA 1 1
6 21266 2 1 41 VAL CB C 8.522 2.047 -1.682 1.00 . B B . 41 VAL CB 1 1
6 21267 2 1 41 VAL CG1 C 8.912 2.313 -3.133 1.00 . B B . 41 VAL CG1 1 1
6 21268 2 1 41 VAL CG2 C 9.340 0.918 -1.099 1.00 . B B . 41 VAL CG2 1 1
6 21269 2 1 41 VAL H H 7.438 2.591 0.606 1.00 . B B . 41 VAL H 1 1
6 21270 2 1 41 VAL HA H 9.691 3.664 -0.877 1.00 . B B . 41 VAL HA 1 1
6 21271 2 1 41 VAL HB H 7.479 1.769 -1.624 1.00 . B B . 41 VAL HB 1 1
6 21272 2 1 41 VAL HG11 H 8.274 3.085 -3.538 1.00 . B B . 41 VAL HG11 1 1
6 21273 2 1 41 VAL HG12 H 8.793 1.408 -3.709 1.00 . B B . 41 VAL HG12 1 1
6 21274 2 1 41 VAL HG13 H 9.940 2.638 -3.176 1.00 . B B . 41 VAL HG13 1 1
6 21275 2 1 41 VAL HG21 H 9.002 0.707 -0.095 1.00 . B B . 41 VAL HG21 1 1
6 21276 2 1 41 VAL HG22 H 10.381 1.202 -1.072 1.00 . B B . 41 VAL HG22 1 1
6 21277 2 1 41 VAL HG23 H 9.225 0.035 -1.710 1.00 . B B . 41 VAL HG23 1 1
6 21278 2 1 41 VAL N N 8.325 3.015 0.529 1.00 . B B . 41 VAL N 1 1
6 21279 2 1 41 VAL O O 6.511 4.105 -1.450 1.00 . B B . 41 VAL O 1 1
6 21280 2 1 42 GLY C C 7.476 6.914 -3.441 1.00 . B B . 42 GLY C 1 1
6 21281 2 1 42 GLY CA C 7.344 6.584 -1.995 1.00 . B B . 42 GLY CA 1 1
6 21282 2 1 42 GLY H H 9.159 5.722 -1.483 1.00 . B B . 42 GLY H 1 1
6 21283 2 1 42 GLY HA2 H 6.320 6.300 -1.802 1.00 . B B . 42 GLY HA2 1 1
6 21284 2 1 42 GLY HA3 H 7.572 7.465 -1.414 1.00 . B B . 42 GLY HA3 1 1
6 21285 2 1 42 GLY N N 8.199 5.529 -1.575 1.00 . B B . 42 GLY N 1 1
6 21286 2 1 42 GLY O O 8.454 6.549 -4.077 1.00 . B B . 42 GLY O 1 1
6 21287 2 1 43 ASN C C 6.425 6.944 -6.369 1.00 . B B . 43 ASN C 1 1
6 21288 2 1 43 ASN CA C 6.354 8.103 -5.321 1.00 . B B . 43 ASN CA 1 1
6 21289 2 1 43 ASN CB C 7.387 9.240 -5.571 1.00 . B B . 43 ASN CB 1 1
6 21290 2 1 43 ASN CG C 7.122 10.070 -6.831 1.00 . B B . 43 ASN CG 1 1
6 21291 2 1 43 ASN H H 5.802 7.900 -3.277 1.00 . B B . 43 ASN H 1 1
6 21292 2 1 43 ASN HA H 5.361 8.522 -5.397 1.00 . B B . 43 ASN HA 1 1
6 21293 2 1 43 ASN HB2 H 7.378 9.911 -4.724 1.00 . B B . 43 ASN HB2 1 1
6 21294 2 1 43 ASN HB3 H 8.370 8.800 -5.650 1.00 . B B . 43 ASN HB3 1 1
6 21295 2 1 43 ASN HD21 H 8.473 9.077 -7.822 1.00 . B B . 43 ASN HD21 1 1
6 21296 2 1 43 ASN HD22 H 7.650 10.337 -8.694 1.00 . B B . 43 ASN HD22 1 1
6 21297 2 1 43 ASN N N 6.475 7.626 -3.934 1.00 . B B . 43 ASN N 1 1
6 21298 2 1 43 ASN ND2 N 7.813 9.801 -7.889 1.00 . B B . 43 ASN ND2 1 1
6 21299 2 1 43 ASN O O 6.710 7.159 -7.544 1.00 . B B . 43 ASN O 1 1
6 21300 2 1 43 ASN OD1 O 6.340 11.009 -6.800 1.00 . B B . 43 ASN OD1 1 1
6 21301 2 1 44 VAL C C 4.990 4.834 -7.891 1.00 . B B . 44 VAL C 1 1
6 21302 2 1 44 VAL CA C 6.009 4.549 -6.813 1.00 . B B . 44 VAL CA 1 1
6 21303 2 1 44 VAL CB C 5.669 3.225 -6.032 1.00 . B B . 44 VAL CB 1 1
6 21304 2 1 44 VAL CG1 C 4.334 3.297 -5.315 1.00 . B B . 44 VAL CG1 1 1
6 21305 2 1 44 VAL CG2 C 5.720 2.016 -6.952 1.00 . B B . 44 VAL CG2 1 1
6 21306 2 1 44 VAL H H 5.961 5.665 -4.953 1.00 . B B . 44 VAL H 1 1
6 21307 2 1 44 VAL HA H 6.882 4.383 -7.429 1.00 . B B . 44 VAL HA 1 1
6 21308 2 1 44 VAL HB H 6.429 3.098 -5.274 1.00 . B B . 44 VAL HB 1 1
6 21309 2 1 44 VAL HG11 H 4.346 4.111 -4.605 1.00 . B B . 44 VAL HG11 1 1
6 21310 2 1 44 VAL HG12 H 4.152 2.369 -4.793 1.00 . B B . 44 VAL HG12 1 1
6 21311 2 1 44 VAL HG13 H 3.549 3.462 -6.038 1.00 . B B . 44 VAL HG13 1 1
6 21312 2 1 44 VAL HG21 H 5.008 2.144 -7.753 1.00 . B B . 44 VAL HG21 1 1
6 21313 2 1 44 VAL HG22 H 5.484 1.122 -6.394 1.00 . B B . 44 VAL HG22 1 1
6 21314 2 1 44 VAL HG23 H 6.716 1.932 -7.365 1.00 . B B . 44 VAL HG23 1 1
6 21315 2 1 44 VAL N N 6.109 5.721 -5.920 1.00 . B B . 44 VAL N 1 1
6 21316 2 1 44 VAL O O 3.917 5.403 -7.625 1.00 . B B . 44 VAL O 1 1
6 21317 2 1 45 ASP C C 3.261 3.919 -10.133 1.00 . B B . 45 ASP C 1 1
6 21318 2 1 45 ASP CA C 4.505 4.768 -10.241 1.00 . B B . 45 ASP CA 1 1
6 21319 2 1 45 ASP CB C 5.251 4.484 -11.549 1.00 . B B . 45 ASP CB 1 1
6 21320 2 1 45 ASP CG C 4.455 4.883 -12.767 1.00 . B B . 45 ASP CG 1 1
6 21321 2 1 45 ASP H H 6.184 4.033 -9.284 1.00 . B B . 45 ASP H 1 1
6 21322 2 1 45 ASP HA H 4.221 5.810 -10.213 1.00 . B B . 45 ASP HA 1 1
6 21323 2 1 45 ASP HB2 H 6.185 5.026 -11.556 1.00 . B B . 45 ASP HB2 1 1
6 21324 2 1 45 ASP HB3 H 5.457 3.425 -11.605 1.00 . B B . 45 ASP HB3 1 1
6 21325 2 1 45 ASP N N 5.348 4.508 -9.113 1.00 . B B . 45 ASP N 1 1
6 21326 2 1 45 ASP O O 3.331 2.762 -9.711 1.00 . B B . 45 ASP O 1 1
6 21327 2 1 45 ASP OD1 O 4.527 6.052 -13.167 1.00 . B B . 45 ASP OD1 1 1
6 21328 2 1 45 ASP OD2 O 3.731 4.040 -13.321 1.00 . B B . 45 ASP OD2 1 1
6 21329 2 1 46 TYR C C 0.781 2.583 -11.329 1.00 . B B . 46 TYR C 1 1
6 21330 2 1 46 TYR CA C 0.826 3.835 -10.403 1.00 . B B . 46 TYR CA 1 1
6 21331 2 1 46 TYR CB C -0.292 4.867 -10.752 1.00 . B B . 46 TYR CB 1 1
6 21332 2 1 46 TYR CD1 C -2.234 4.809 -9.105 1.00 . B B . 46 TYR CD1 1 1
6 21333 2 1 46 TYR CD2 C -2.554 3.798 -11.238 1.00 . B B . 46 TYR CD2 1 1
6 21334 2 1 46 TYR CE1 C -3.529 4.469 -8.743 1.00 . B B . 46 TYR CE1 1 1
6 21335 2 1 46 TYR CE2 C -3.843 3.459 -10.871 1.00 . B B . 46 TYR CE2 1 1
6 21336 2 1 46 TYR CG C -1.722 4.477 -10.362 1.00 . B B . 46 TYR CG 1 1
6 21337 2 1 46 TYR CZ C -4.322 3.791 -9.633 1.00 . B B . 46 TYR CZ 1 1
6 21338 2 1 46 TYR H H 2.232 5.396 -10.873 1.00 . B B . 46 TYR H 1 1
6 21339 2 1 46 TYR HA H 0.707 3.508 -9.380 1.00 . B B . 46 TYR HA 1 1
6 21340 2 1 46 TYR HB2 H -0.073 5.795 -10.243 1.00 . B B . 46 TYR HB2 1 1
6 21341 2 1 46 TYR HB3 H -0.273 5.049 -11.817 1.00 . B B . 46 TYR HB3 1 1
6 21342 2 1 46 TYR HD1 H -1.612 5.344 -8.404 1.00 . B B . 46 TYR HD1 1 1
6 21343 2 1 46 TYR HD2 H -2.182 3.529 -12.216 1.00 . B B . 46 TYR HD2 1 1
6 21344 2 1 46 TYR HE1 H -3.911 4.735 -7.767 1.00 . B B . 46 TYR HE1 1 1
6 21345 2 1 46 TYR HE2 H -4.502 2.935 -11.548 1.00 . B B . 46 TYR HE2 1 1
6 21346 2 1 46 TYR HH H -6.139 4.150 -8.922 1.00 . B B . 46 TYR HH 1 1
6 21347 2 1 46 TYR N N 2.135 4.490 -10.512 1.00 . B B . 46 TYR N 1 1
6 21348 2 1 46 TYR O O -0.130 1.749 -11.247 1.00 . B B . 46 TYR O 1 1
6 21349 2 1 46 TYR OH O -5.604 3.428 -9.291 1.00 . B B . 46 TYR OH 1 1
6 21350 2 1 47 GLY C C 2.806 0.239 -12.509 1.00 . B B . 47 GLY C 1 1
6 21351 2 1 47 GLY CA C 1.919 1.347 -13.070 1.00 . B B . 47 GLY CA 1 1
6 21352 2 1 47 GLY H H 2.485 3.160 -12.230 1.00 . B B . 47 GLY H 1 1
6 21353 2 1 47 GLY HA2 H 0.935 0.942 -13.256 1.00 . B B . 47 GLY HA2 1 1
6 21354 2 1 47 GLY HA3 H 2.341 1.689 -14.002 1.00 . B B . 47 GLY HA3 1 1
6 21355 2 1 47 GLY N N 1.792 2.463 -12.186 1.00 . B B . 47 GLY N 1 1
6 21356 2 1 47 GLY O O 2.848 -0.856 -13.077 1.00 . B B . 47 GLY O 1 1
6 21357 2 1 48 SER C C 3.572 -1.225 -9.686 1.00 . B B . 48 SER C 1 1
6 21358 2 1 48 SER CA C 4.301 -0.581 -10.822 1.00 . B B . 48 SER CA 1 1
6 21359 2 1 48 SER CB C 5.706 -0.170 -10.401 1.00 . B B . 48 SER CB 1 1
6 21360 2 1 48 SER H H 3.490 1.332 -10.886 1.00 . B B . 48 SER H 1 1
6 21361 2 1 48 SER HA H 4.379 -1.332 -11.596 1.00 . B B . 48 SER HA 1 1
6 21362 2 1 48 SER HB2 H 5.645 0.786 -9.902 1.00 . B B . 48 SER HB2 1 1
6 21363 2 1 48 SER HB3 H 6.112 -0.914 -9.732 1.00 . B B . 48 SER HB3 1 1
6 21364 2 1 48 SER HG H 7.032 -0.874 -11.564 1.00 . B B . 48 SER HG 1 1
6 21365 2 1 48 SER N N 3.520 0.485 -11.399 1.00 . B B . 48 SER N 1 1
6 21366 2 1 48 SER O O 3.767 -0.874 -8.524 1.00 . B B . 48 SER O 1 1
6 21367 2 1 48 SER OG O 6.578 -0.016 -11.506 1.00 . B B . 48 SER OG 1 1
6 21368 2 1 49 THR C C 2.763 -3.922 -8.402 1.00 . B B . 49 THR C 1 1
6 21369 2 1 49 THR CA C 1.933 -2.846 -9.080 1.00 . B B . 49 THR CA 1 1
6 21370 2 1 49 THR CB C 0.647 -3.363 -9.681 1.00 . B B . 49 THR CB 1 1
6 21371 2 1 49 THR CG2 C -0.298 -2.201 -9.886 1.00 . B B . 49 THR CG2 1 1
6 21372 2 1 49 THR H H 2.220 -2.329 -10.870 1.00 . B B . 49 THR H 1 1
6 21373 2 1 49 THR HA H 1.661 -2.143 -8.305 1.00 . B B . 49 THR HA 1 1
6 21374 2 1 49 THR HB H 0.182 -4.073 -9.013 1.00 . B B . 49 THR HB 1 1
6 21375 2 1 49 THR HG1 H 1.691 -4.561 -10.865 1.00 . B B . 49 THR HG1 1 1
6 21376 2 1 49 THR HG21 H -1.198 -2.533 -10.381 1.00 . B B . 49 THR HG21 1 1
6 21377 2 1 49 THR HG22 H 0.189 -1.464 -10.508 1.00 . B B . 49 THR HG22 1 1
6 21378 2 1 49 THR HG23 H -0.552 -1.756 -8.935 1.00 . B B . 49 THR HG23 1 1
6 21379 2 1 49 THR N N 2.653 -2.088 -10.022 1.00 . B B . 49 THR N 1 1
6 21380 2 1 49 THR O O 3.961 -4.069 -8.678 1.00 . B B . 49 THR O 1 1
6 21381 2 1 49 THR OG1 O 0.924 -3.977 -10.936 1.00 . B B . 49 THR OG1 1 1
6 21382 2 1 50 ALA C C 3.839 -6.466 -7.128 1.00 . B B . 50 ALA C 1 1
6 21383 2 1 50 ALA CA C 2.747 -5.534 -6.572 1.00 . B B . 50 ALA CA 1 1
6 21384 2 1 50 ALA CB C 1.657 -6.333 -5.883 1.00 . B B . 50 ALA CB 1 1
6 21385 2 1 50 ALA H H 1.152 -4.874 -7.580 1.00 . B B . 50 ALA H 1 1
6 21386 2 1 50 ALA HA H 3.178 -4.893 -5.818 1.00 . B B . 50 ALA HA 1 1
6 21387 2 1 50 ALA HB1 H 2.067 -6.901 -5.067 1.00 . B B . 50 ALA HB1 1 1
6 21388 2 1 50 ALA HB2 H 1.200 -7.000 -6.598 1.00 . B B . 50 ALA HB2 1 1
6 21389 2 1 50 ALA HB3 H 0.910 -5.646 -5.510 1.00 . B B . 50 ALA HB3 1 1
6 21390 2 1 50 ALA N N 2.112 -4.687 -7.551 1.00 . B B . 50 ALA N 1 1
6 21391 2 1 50 ALA O O 4.942 -6.472 -6.614 1.00 . B B . 50 ALA O 1 1
6 21392 2 1 51 GLN C C 5.802 -7.528 -9.202 1.00 . B B . 51 GLN C 1 1
6 21393 2 1 51 GLN CA C 4.486 -8.188 -8.744 1.00 . B B . 51 GLN CA 1 1
6 21394 2 1 51 GLN CB C 3.845 -8.929 -9.916 1.00 . B B . 51 GLN CB 1 1
6 21395 2 1 51 GLN CD C 4.056 -10.739 -11.647 1.00 . B B . 51 GLN CD 1 1
6 21396 2 1 51 GLN CG C 4.670 -10.088 -10.440 1.00 . B B . 51 GLN CG 1 1
6 21397 2 1 51 GLN H H 2.609 -7.222 -8.505 1.00 . B B . 51 GLN H 1 1
6 21398 2 1 51 GLN HA H 4.714 -8.908 -7.971 1.00 . B B . 51 GLN HA 1 1
6 21399 2 1 51 GLN HB2 H 2.894 -9.321 -9.589 1.00 . B B . 51 GLN HB2 1 1
6 21400 2 1 51 GLN HB3 H 3.680 -8.234 -10.725 1.00 . B B . 51 GLN HB3 1 1
6 21401 2 1 51 GLN HE21 H 5.212 -9.687 -12.827 1.00 . B B . 51 GLN HE21 1 1
6 21402 2 1 51 GLN HE22 H 4.132 -10.756 -13.624 1.00 . B B . 51 GLN HE22 1 1
6 21403 2 1 51 GLN HG2 H 5.642 -9.709 -10.721 1.00 . B B . 51 GLN HG2 1 1
6 21404 2 1 51 GLN HG3 H 4.786 -10.829 -9.664 1.00 . B B . 51 GLN HG3 1 1
6 21405 2 1 51 GLN N N 3.529 -7.221 -8.174 1.00 . B B . 51 GLN N 1 1
6 21406 2 1 51 GLN NE2 N 4.501 -10.365 -12.803 1.00 . B B . 51 GLN NE2 1 1
6 21407 2 1 51 GLN O O 6.902 -7.954 -8.790 1.00 . B B . 51 GLN O 1 1
6 21408 2 1 51 GLN OE1 O 3.227 -11.637 -11.527 1.00 . B B . 51 GLN OE1 1 1
6 21409 2 1 52 ASP C C 7.612 -5.096 -9.440 1.00 . B B . 52 ASP C 1 1
6 21410 2 1 52 ASP CA C 6.845 -5.785 -10.559 1.00 . B B . 52 ASP CA 1 1
6 21411 2 1 52 ASP CB C 6.392 -4.760 -11.620 1.00 . B B . 52 ASP CB 1 1
6 21412 2 1 52 ASP CG C 7.522 -3.918 -12.186 1.00 . B B . 52 ASP CG 1 1
6 21413 2 1 52 ASP H H 4.762 -6.281 -10.284 1.00 . B B . 52 ASP H 1 1
6 21414 2 1 52 ASP HA H 7.500 -6.504 -11.029 1.00 . B B . 52 ASP HA 1 1
6 21415 2 1 52 ASP HB2 H 5.942 -5.295 -12.443 1.00 . B B . 52 ASP HB2 1 1
6 21416 2 1 52 ASP HB3 H 5.657 -4.103 -11.183 1.00 . B B . 52 ASP HB3 1 1
6 21417 2 1 52 ASP N N 5.682 -6.512 -10.031 1.00 . B B . 52 ASP N 1 1
6 21418 2 1 52 ASP O O 8.865 -5.122 -9.390 1.00 . B B . 52 ASP O 1 1
6 21419 2 1 52 ASP OD1 O 8.409 -4.478 -12.872 1.00 . B B . 52 ASP OD1 1 1
6 21420 2 1 52 ASP OD2 O 7.538 -2.669 -11.970 1.00 . B B . 52 ASP OD2 1 1
6 21421 2 1 53 LEU C C 8.173 -4.754 -6.480 1.00 . B B . 53 LEU C 1 1
6 21422 2 1 53 LEU CA C 7.411 -3.791 -7.422 1.00 . B B . 53 LEU CA 1 1
6 21423 2 1 53 LEU CB C 6.236 -3.109 -6.693 1.00 . B B . 53 LEU CB 1 1
6 21424 2 1 53 LEU CD1 C 5.204 -1.387 -5.208 1.00 . B B . 53 LEU CD1 1 1
6 21425 2 1 53 LEU CD2 C 7.534 -2.132 -4.725 1.00 . B B . 53 LEU CD2 1 1
6 21426 2 1 53 LEU CG C 6.508 -1.871 -5.813 1.00 . B B . 53 LEU CG 1 1
6 21427 2 1 53 LEU H H 5.889 -4.623 -8.594 1.00 . B B . 53 LEU H 1 1
6 21428 2 1 53 LEU HA H 8.085 -3.036 -7.794 1.00 . B B . 53 LEU HA 1 1
6 21429 2 1 53 LEU HB2 H 5.517 -2.817 -7.443 1.00 . B B . 53 LEU HB2 1 1
6 21430 2 1 53 LEU HB3 H 5.768 -3.862 -6.076 1.00 . B B . 53 LEU HB3 1 1
6 21431 2 1 53 LEU HD11 H 5.377 -0.515 -4.596 1.00 . B B . 53 LEU HD11 1 1
6 21432 2 1 53 LEU HD12 H 4.778 -2.178 -4.606 1.00 . B B . 53 LEU HD12 1 1
6 21433 2 1 53 LEU HD13 H 4.516 -1.141 -6.005 1.00 . B B . 53 LEU HD13 1 1
6 21434 2 1 53 LEU HD21 H 8.487 -2.382 -5.171 1.00 . B B . 53 LEU HD21 1 1
6 21435 2 1 53 LEU HD22 H 7.202 -2.948 -4.102 1.00 . B B . 53 LEU HD22 1 1
6 21436 2 1 53 LEU HD23 H 7.647 -1.245 -4.120 1.00 . B B . 53 LEU HD23 1 1
6 21437 2 1 53 LEU HG H 6.864 -1.079 -6.458 1.00 . B B . 53 LEU HG 1 1
6 21438 2 1 53 LEU N N 6.866 -4.537 -8.525 1.00 . B B . 53 LEU N 1 1
6 21439 2 1 53 LEU O O 9.325 -4.475 -6.090 1.00 . B B . 53 LEU O 1 1
6 21440 2 1 54 GLU C C 9.459 -7.388 -5.793 1.00 . B B . 54 GLU C 1 1
6 21441 2 1 54 GLU CA C 8.148 -6.889 -5.257 1.00 . B B . 54 GLU CA 1 1
6 21442 2 1 54 GLU CB C 7.232 -8.094 -5.116 1.00 . B B . 54 GLU CB 1 1
6 21443 2 1 54 GLU CD C 7.009 -10.430 -4.205 1.00 . B B . 54 GLU CD 1 1
6 21444 2 1 54 GLU CG C 7.767 -9.154 -4.158 1.00 . B B . 54 GLU CG 1 1
6 21445 2 1 54 GLU H H 6.631 -6.158 -6.392 1.00 . B B . 54 GLU H 1 1
6 21446 2 1 54 GLU HA H 8.285 -6.454 -4.278 1.00 . B B . 54 GLU HA 1 1
6 21447 2 1 54 GLU HB2 H 6.277 -7.735 -4.771 1.00 . B B . 54 GLU HB2 1 1
6 21448 2 1 54 GLU HB3 H 7.098 -8.540 -6.089 1.00 . B B . 54 GLU HB3 1 1
6 21449 2 1 54 GLU HG2 H 8.795 -9.374 -4.401 1.00 . B B . 54 GLU HG2 1 1
6 21450 2 1 54 GLU HG3 H 7.696 -8.757 -3.158 1.00 . B B . 54 GLU HG3 1 1
6 21451 2 1 54 GLU N N 7.549 -5.898 -6.149 1.00 . B B . 54 GLU N 1 1
6 21452 2 1 54 GLU O O 10.433 -7.409 -5.082 1.00 . B B . 54 GLU O 1 1
6 21453 2 1 54 GLU OE1 O 5.976 -10.544 -3.555 1.00 . B B . 54 GLU OE1 1 1
6 21454 2 1 54 GLU OE2 O 7.425 -11.358 -4.940 1.00 . B B . 54 GLU OE2 1 1
6 21455 2 1 55 ALA C C 11.848 -7.328 -7.551 1.00 . B B . 55 ALA C 1 1
6 21456 2 1 55 ALA CA C 10.686 -8.297 -7.699 1.00 . B B . 55 ALA CA 1 1
6 21457 2 1 55 ALA CB C 10.425 -8.589 -9.171 1.00 . B B . 55 ALA CB 1 1
6 21458 2 1 55 ALA H H 8.620 -7.709 -7.542 1.00 . B B . 55 ALA H 1 1
6 21459 2 1 55 ALA HA H 10.939 -9.222 -7.204 1.00 . B B . 55 ALA HA 1 1
6 21460 2 1 55 ALA HB1 H 9.594 -9.273 -9.262 1.00 . B B . 55 ALA HB1 1 1
6 21461 2 1 55 ALA HB2 H 11.307 -9.028 -9.613 1.00 . B B . 55 ALA HB2 1 1
6 21462 2 1 55 ALA HB3 H 10.190 -7.666 -9.679 1.00 . B B . 55 ALA HB3 1 1
6 21463 2 1 55 ALA N N 9.479 -7.760 -7.068 1.00 . B B . 55 ALA N 1 1
6 21464 2 1 55 ALA O O 13.010 -7.733 -7.272 1.00 . B B . 55 ALA O 1 1
6 21465 2 1 56 HIS C C 13.162 -4.996 -6.155 1.00 . B B . 56 HIS C 1 1
6 21466 2 1 56 HIS CA C 12.532 -5.014 -7.567 1.00 . B B . 56 HIS CA 1 1
6 21467 2 1 56 HIS CB C 11.929 -3.650 -7.942 1.00 . B B . 56 HIS CB 1 1
6 21468 2 1 56 HIS CD2 C 13.499 -1.732 -7.166 1.00 . B B . 56 HIS CD2 1 1
6 21469 2 1 56 HIS CE1 C 14.274 -1.143 -9.117 1.00 . B B . 56 HIS CE1 1 1
6 21470 2 1 56 HIS CG C 12.935 -2.541 -8.082 1.00 . B B . 56 HIS CG 1 1
6 21471 2 1 56 HIS H H 10.572 -5.848 -7.777 1.00 . B B . 56 HIS H 1 1
6 21472 2 1 56 HIS HA H 13.307 -5.265 -8.273 1.00 . B B . 56 HIS HA 1 1
6 21473 2 1 56 HIS HB2 H 11.410 -3.739 -8.885 1.00 . B B . 56 HIS HB2 1 1
6 21474 2 1 56 HIS HB3 H 11.220 -3.364 -7.178 1.00 . B B . 56 HIS HB3 1 1
6 21475 2 1 56 HIS HD1 H 13.243 -2.535 -10.176 1.00 . B B . 56 HIS HD1 1 1
6 21476 2 1 56 HIS HD2 H 13.333 -1.761 -6.097 1.00 . B B . 56 HIS HD2 1 1
6 21477 2 1 56 HIS HE1 H 14.821 -0.621 -9.888 1.00 . B B . 56 HIS HE1 1 1
6 21478 2 1 56 HIS HE2 H 15.175 -0.587 -7.420 1.00 . B B . 56 HIS HE2 1 1
6 21479 2 1 56 HIS N N 11.530 -6.052 -7.654 1.00 . B B . 56 HIS N 1 1
6 21480 2 1 56 HIS ND1 N 13.444 -2.140 -9.298 1.00 . B B . 56 HIS ND1 1 1
6 21481 2 1 56 HIS NE2 N 14.327 -0.874 -7.834 1.00 . B B . 56 HIS NE2 1 1
6 21482 2 1 56 HIS O O 14.366 -4.826 -6.011 1.00 . B B . 56 HIS O 1 1
6 21483 2 1 57 PHE C C 13.323 -6.609 -3.348 1.00 . B B . 57 PHE C 1 1
6 21484 2 1 57 PHE CA C 12.825 -5.236 -3.755 1.00 . B B . 57 PHE CA 1 1
6 21485 2 1 57 PHE CB C 11.857 -4.655 -2.753 1.00 . B B . 57 PHE CB 1 1
6 21486 2 1 57 PHE CD1 C 12.894 -2.488 -2.166 1.00 . B B . 57 PHE CD1 1 1
6 21487 2 1 57 PHE CD2 C 10.878 -2.455 -3.396 1.00 . B B . 57 PHE CD2 1 1
6 21488 2 1 57 PHE CE1 C 12.936 -1.117 -2.178 1.00 . B B . 57 PHE CE1 1 1
6 21489 2 1 57 PHE CE2 C 10.914 -1.082 -3.413 1.00 . B B . 57 PHE CE2 1 1
6 21490 2 1 57 PHE CG C 11.865 -3.170 -2.771 1.00 . B B . 57 PHE CG 1 1
6 21491 2 1 57 PHE CZ C 11.945 -0.417 -2.804 1.00 . B B . 57 PHE CZ 1 1
6 21492 2 1 57 PHE H H 11.389 -5.382 -5.244 1.00 . B B . 57 PHE H 1 1
6 21493 2 1 57 PHE HA H 13.710 -4.614 -3.762 1.00 . B B . 57 PHE HA 1 1
6 21494 2 1 57 PHE HB2 H 10.864 -4.999 -3.001 1.00 . B B . 57 PHE HB2 1 1
6 21495 2 1 57 PHE HB3 H 12.119 -4.990 -1.763 1.00 . B B . 57 PHE HB3 1 1
6 21496 2 1 57 PHE HD1 H 13.672 -3.057 -1.678 1.00 . B B . 57 PHE HD1 1 1
6 21497 2 1 57 PHE HD2 H 10.068 -2.984 -3.870 1.00 . B B . 57 PHE HD2 1 1
6 21498 2 1 57 PHE HE1 H 13.747 -0.588 -1.703 1.00 . B B . 57 PHE HE1 1 1
6 21499 2 1 57 PHE HE2 H 10.143 -0.505 -3.898 1.00 . B B . 57 PHE HE2 1 1
6 21500 2 1 57 PHE HZ H 11.966 0.660 -2.817 1.00 . B B . 57 PHE HZ 1 1
6 21501 2 1 57 PHE N N 12.342 -5.170 -5.137 1.00 . B B . 57 PHE N 1 1
6 21502 2 1 57 PHE O O 14.094 -6.742 -2.412 1.00 . B B . 57 PHE O 1 1
6 21503 2 1 58 SER C C 14.637 -9.266 -3.898 1.00 . B B . 58 SER C 1 1
6 21504 2 1 58 SER CA C 13.155 -9.007 -3.770 1.00 . B B . 58 SER CA 1 1
6 21505 2 1 58 SER CB C 12.359 -9.917 -4.718 1.00 . B B . 58 SER CB 1 1
6 21506 2 1 58 SER H H 12.340 -7.383 -4.856 1.00 . B B . 58 SER H 1 1
6 21507 2 1 58 SER HA H 12.849 -9.208 -2.755 1.00 . B B . 58 SER HA 1 1
6 21508 2 1 58 SER HB2 H 11.304 -9.713 -4.607 1.00 . B B . 58 SER HB2 1 1
6 21509 2 1 58 SER HB3 H 12.659 -9.701 -5.734 1.00 . B B . 58 SER HB3 1 1
6 21510 2 1 58 SER HG H 13.049 -11.389 -3.617 1.00 . B B . 58 SER HG 1 1
6 21511 2 1 58 SER N N 12.866 -7.614 -4.060 1.00 . B B . 58 SER N 1 1
6 21512 2 1 58 SER O O 15.200 -10.099 -3.184 1.00 . B B . 58 SER O 1 1
6 21513 2 1 58 SER OG O 12.580 -11.295 -4.457 1.00 . B B . 58 SER OG 1 1
6 21514 2 1 59 SER C C 17.441 -8.189 -3.653 1.00 . B B . 59 SER C 1 1
6 21515 2 1 59 SER CA C 16.707 -8.655 -4.952 1.00 . B B . 59 SER CA 1 1
6 21516 2 1 59 SER CB C 17.132 -7.804 -6.138 1.00 . B B . 59 SER CB 1 1
6 21517 2 1 59 SER H H 14.813 -7.969 -5.454 1.00 . B B . 59 SER H 1 1
6 21518 2 1 59 SER HA H 16.954 -9.686 -5.155 1.00 . B B . 59 SER HA 1 1
6 21519 2 1 59 SER HB2 H 16.962 -6.762 -5.914 1.00 . B B . 59 SER HB2 1 1
6 21520 2 1 59 SER HB3 H 18.180 -7.967 -6.342 1.00 . B B . 59 SER HB3 1 1
6 21521 2 1 59 SER HG H 15.935 -9.007 -7.112 1.00 . B B . 59 SER HG 1 1
6 21522 2 1 59 SER N N 15.274 -8.556 -4.806 1.00 . B B . 59 SER N 1 1
6 21523 2 1 59 SER O O 18.559 -8.617 -3.371 1.00 . B B . 59 SER O 1 1
6 21524 2 1 59 SER OG O 16.375 -8.165 -7.299 1.00 . B B . 59 SER OG 1 1
6 21525 2 1 60 CYS C C 16.960 -7.549 -0.375 1.00 . B B . 60 CYS C 1 1
6 21526 2 1 60 CYS CA C 17.359 -6.770 -1.655 1.00 . B B . 60 CYS CA 1 1
6 21527 2 1 60 CYS CB C 16.907 -5.315 -1.525 1.00 . B B . 60 CYS CB 1 1
6 21528 2 1 60 CYS H H 15.879 -7.026 -3.105 1.00 . B B . 60 CYS H 1 1
6 21529 2 1 60 CYS HA H 18.433 -6.777 -1.754 1.00 . B B . 60 CYS HA 1 1
6 21530 2 1 60 CYS HB2 H 15.837 -5.289 -1.373 1.00 . B B . 60 CYS HB2 1 1
6 21531 2 1 60 CYS HB3 H 17.397 -4.871 -0.673 1.00 . B B . 60 CYS HB3 1 1
6 21532 2 1 60 CYS HG H 18.433 -4.726 -3.461 1.00 . B B . 60 CYS HG 1 1
6 21533 2 1 60 CYS N N 16.781 -7.338 -2.869 1.00 . B B . 60 CYS N 1 1
6 21534 2 1 60 CYS O O 17.316 -7.139 0.740 1.00 . B B . 60 CYS O 1 1
6 21535 2 1 60 CYS SG S 17.280 -4.297 -2.970 1.00 . B B . 60 CYS SG 1 1
6 21536 2 1 61 GLY C C 14.595 -10.215 0.486 1.00 . B B . 61 GLY C 1 1
6 21537 2 1 61 GLY CA C 15.850 -9.397 0.668 1.00 . B B . 61 GLY CA 1 1
6 21538 2 1 61 GLY H H 16.142 -8.960 -1.452 1.00 . B B . 61 GLY H 1 1
6 21539 2 1 61 GLY HA2 H 16.648 -10.061 0.961 1.00 . B B . 61 GLY HA2 1 1
6 21540 2 1 61 GLY HA3 H 15.694 -8.687 1.467 1.00 . B B . 61 GLY HA3 1 1
6 21541 2 1 61 GLY N N 16.273 -8.666 -0.524 1.00 . B B . 61 GLY N 1 1
6 21542 2 1 61 GLY O O 14.027 -10.263 -0.600 1.00 . B B . 61 GLY O 1 1
6 21543 2 1 62 SER C C 11.754 -10.952 1.977 1.00 . B B . 62 SER C 1 1
6 21544 2 1 62 SER CA C 12.999 -11.714 1.536 1.00 . B B . 62 SER CA 1 1
6 21545 2 1 62 SER CB C 13.248 -12.903 2.454 1.00 . B B . 62 SER CB 1 1
6 21546 2 1 62 SER H H 14.554 -10.736 2.447 1.00 . B B . 62 SER H 1 1
6 21547 2 1 62 SER HA H 12.866 -12.072 0.528 1.00 . B B . 62 SER HA 1 1
6 21548 2 1 62 SER HB2 H 13.314 -12.561 3.476 1.00 . B B . 62 SER HB2 1 1
6 21549 2 1 62 SER HB3 H 12.436 -13.608 2.359 1.00 . B B . 62 SER HB3 1 1
6 21550 2 1 62 SER HG H 14.868 -13.011 1.407 1.00 . B B . 62 SER HG 1 1
6 21551 2 1 62 SER N N 14.151 -10.846 1.559 1.00 . B B . 62 SER N 1 1
6 21552 2 1 62 SER O O 11.642 -10.514 3.124 1.00 . B B . 62 SER O 1 1
6 21553 2 1 62 SER OG O 14.462 -13.550 2.098 1.00 . B B . 62 SER OG 1 1
6 21554 2 1 63 ILE C C 8.553 -10.906 1.988 1.00 . B B . 63 ILE C 1 1
6 21555 2 1 63 ILE CA C 9.642 -10.049 1.324 1.00 . B B . 63 ILE CA 1 1
6 21556 2 1 63 ILE CB C 9.144 -9.396 0.013 1.00 . B B . 63 ILE CB 1 1
6 21557 2 1 63 ILE CD1 C 9.892 -7.700 -1.780 1.00 . B B . 63 ILE CD1 1 1
6 21558 2 1 63 ILE CG1 C 10.231 -8.429 -0.506 1.00 . B B . 63 ILE CG1 1 1
6 21559 2 1 63 ILE CG2 C 7.803 -8.704 0.199 1.00 . B B . 63 ILE CG2 1 1
6 21560 2 1 63 ILE H H 10.968 -11.219 0.198 1.00 . B B . 63 ILE H 1 1
6 21561 2 1 63 ILE HA H 9.908 -9.258 2.011 1.00 . B B . 63 ILE HA 1 1
6 21562 2 1 63 ILE HB H 9.010 -10.174 -0.723 1.00 . B B . 63 ILE HB 1 1
6 21563 2 1 63 ILE HD11 H 9.269 -6.838 -1.603 1.00 . B B . 63 ILE HD11 1 1
6 21564 2 1 63 ILE HD12 H 9.429 -8.374 -2.479 1.00 . B B . 63 ILE HD12 1 1
6 21565 2 1 63 ILE HD13 H 10.822 -7.388 -2.234 1.00 . B B . 63 ILE HD13 1 1
6 21566 2 1 63 ILE HG12 H 10.398 -7.669 0.246 1.00 . B B . 63 ILE HG12 1 1
6 21567 2 1 63 ILE HG13 H 11.152 -8.971 -0.657 1.00 . B B . 63 ILE HG13 1 1
6 21568 2 1 63 ILE HG21 H 7.877 -7.951 0.970 1.00 . B B . 63 ILE HG21 1 1
6 21569 2 1 63 ILE HG22 H 7.060 -9.441 0.467 1.00 . B B . 63 ILE HG22 1 1
6 21570 2 1 63 ILE HG23 H 7.516 -8.243 -0.735 1.00 . B B . 63 ILE HG23 1 1
6 21571 2 1 63 ILE N N 10.837 -10.802 1.076 1.00 . B B . 63 ILE N 1 1
6 21572 2 1 63 ILE O O 8.297 -12.040 1.583 1.00 . B B . 63 ILE O 1 1
6 21573 2 1 64 ASN C C 5.541 -10.462 3.387 1.00 . B B . 64 ASN C 1 1
6 21574 2 1 64 ASN CA C 6.885 -11.018 3.788 1.00 . B B . 64 ASN CA 1 1
6 21575 2 1 64 ASN CB C 7.070 -10.876 5.317 1.00 . B B . 64 ASN CB 1 1
6 21576 2 1 64 ASN CG C 8.104 -11.824 5.921 1.00 . B B . 64 ASN CG 1 1
6 21577 2 1 64 ASN H H 8.347 -9.493 3.317 1.00 . B B . 64 ASN H 1 1
6 21578 2 1 64 ASN HA H 6.909 -12.069 3.537 1.00 . B B . 64 ASN HA 1 1
6 21579 2 1 64 ASN HB2 H 7.356 -9.863 5.554 1.00 . B B . 64 ASN HB2 1 1
6 21580 2 1 64 ASN HB3 H 6.117 -11.080 5.784 1.00 . B B . 64 ASN HB3 1 1
6 21581 2 1 64 ASN HD21 H 8.985 -12.071 4.171 1.00 . B B . 64 ASN HD21 1 1
6 21582 2 1 64 ASN HD22 H 9.656 -12.951 5.490 1.00 . B B . 64 ASN HD22 1 1
6 21583 2 1 64 ASN N N 7.979 -10.370 3.049 1.00 . B B . 64 ASN N 1 1
6 21584 2 1 64 ASN ND2 N 9.003 -12.322 5.117 1.00 . B B . 64 ASN ND2 1 1
6 21585 2 1 64 ASN O O 4.576 -11.212 3.217 1.00 . B B . 64 ASN O 1 1
6 21586 2 1 64 ASN OD1 O 8.042 -12.146 7.106 1.00 . B B . 64 ASN OD1 1 1
6 21587 2 1 65 ARG C C 4.560 -7.243 2.113 1.00 . B B . 65 ARG C 1 1
6 21588 2 1 65 ARG CA C 4.222 -8.482 2.886 1.00 . B B . 65 ARG CA 1 1
6 21589 2 1 65 ARG CB C 3.442 -8.017 4.143 1.00 . B B . 65 ARG CB 1 1
6 21590 2 1 65 ARG CD C 2.406 -8.473 6.372 1.00 . B B . 65 ARG CD 1 1
6 21591 2 1 65 ARG CG C 3.291 -9.024 5.265 1.00 . B B . 65 ARG CG 1 1
6 21592 2 1 65 ARG CZ C 0.082 -7.588 6.539 1.00 . B B . 65 ARG CZ 1 1
6 21593 2 1 65 ARG H H 6.314 -8.643 3.270 1.00 . B B . 65 ARG H 1 1
6 21594 2 1 65 ARG HA H 3.602 -9.141 2.297 1.00 . B B . 65 ARG HA 1 1
6 21595 2 1 65 ARG HB2 H 3.926 -7.146 4.555 1.00 . B B . 65 ARG HB2 1 1
6 21596 2 1 65 ARG HB3 H 2.453 -7.722 3.823 1.00 . B B . 65 ARG HB3 1 1
6 21597 2 1 65 ARG HD2 H 2.463 -9.121 7.233 1.00 . B B . 65 ARG HD2 1 1
6 21598 2 1 65 ARG HD3 H 2.751 -7.486 6.640 1.00 . B B . 65 ARG HD3 1 1
6 21599 2 1 65 ARG HE H 0.725 -9.028 5.276 1.00 . B B . 65 ARG HE 1 1
6 21600 2 1 65 ARG HG2 H 2.860 -9.935 4.877 1.00 . B B . 65 ARG HG2 1 1
6 21601 2 1 65 ARG HG3 H 4.270 -9.233 5.670 1.00 . B B . 65 ARG HG3 1 1
6 21602 2 1 65 ARG HH11 H 1.415 -6.416 7.599 1.00 . B B . 65 ARG HH11 1 1
6 21603 2 1 65 ARG HH12 H -0.238 -6.022 7.780 1.00 . B B . 65 ARG HH12 1 1
6 21604 2 1 65 ARG HH21 H -1.598 -8.401 5.610 1.00 . B B . 65 ARG HH21 1 1
6 21605 2 1 65 ARG HH22 H -1.866 -7.112 6.707 1.00 . B B . 65 ARG HH22 1 1
6 21606 2 1 65 ARG N N 5.474 -9.155 3.225 1.00 . B B . 65 ARG N 1 1
6 21607 2 1 65 ARG NE N 0.994 -8.387 5.969 1.00 . B B . 65 ARG NE 1 1
6 21608 2 1 65 ARG NH1 N 0.459 -6.614 7.362 1.00 . B B . 65 ARG NH1 1 1
6 21609 2 1 65 ARG NH2 N -1.206 -7.728 6.246 1.00 . B B . 65 ARG NH2 1 1
6 21610 2 1 65 ARG O O 5.692 -6.776 2.173 1.00 . B B . 65 ARG O 1 1
6 21611 2 1 66 ILE C C 2.399 -4.769 0.774 1.00 . B B . 66 ILE C 1 1
6 21612 2 1 66 ILE CA C 3.743 -5.447 0.734 1.00 . B B . 66 ILE CA 1 1
6 21613 2 1 66 ILE CB C 4.260 -5.521 -0.758 1.00 . B B . 66 ILE CB 1 1
6 21614 2 1 66 ILE CD1 C 3.753 -6.407 -3.074 1.00 . B B . 66 ILE CD1 1 1
6 21615 2 1 66 ILE CG1 C 3.289 -6.264 -1.650 1.00 . B B . 66 ILE CG1 1 1
6 21616 2 1 66 ILE CG2 C 5.640 -6.150 -0.843 1.00 . B B . 66 ILE CG2 1 1
6 21617 2 1 66 ILE H H 2.738 -7.181 1.347 1.00 . B B . 66 ILE H 1 1
6 21618 2 1 66 ILE HA H 4.424 -4.856 1.331 1.00 . B B . 66 ILE HA 1 1
6 21619 2 1 66 ILE HB H 4.353 -4.504 -1.111 1.00 . B B . 66 ILE HB 1 1
6 21620 2 1 66 ILE HD11 H 3.114 -7.137 -3.543 1.00 . B B . 66 ILE HD11 1 1
6 21621 2 1 66 ILE HD12 H 4.765 -6.787 -3.087 1.00 . B B . 66 ILE HD12 1 1
6 21622 2 1 66 ILE HD13 H 3.684 -5.466 -3.598 1.00 . B B . 66 ILE HD13 1 1
6 21623 2 1 66 ILE HG12 H 3.067 -7.229 -1.239 1.00 . B B . 66 ILE HG12 1 1
6 21624 2 1 66 ILE HG13 H 2.385 -5.677 -1.657 1.00 . B B . 66 ILE HG13 1 1
6 21625 2 1 66 ILE HG21 H 6.318 -5.582 -0.227 1.00 . B B . 66 ILE HG21 1 1
6 21626 2 1 66 ILE HG22 H 5.979 -6.147 -1.868 1.00 . B B . 66 ILE HG22 1 1
6 21627 2 1 66 ILE HG23 H 5.593 -7.167 -0.483 1.00 . B B . 66 ILE HG23 1 1
6 21628 2 1 66 ILE N N 3.604 -6.722 1.404 1.00 . B B . 66 ILE N 1 1
6 21629 2 1 66 ILE O O 1.361 -5.416 0.605 1.00 . B B . 66 ILE O 1 1
6 21630 2 1 67 THR C C 1.345 -1.585 0.172 1.00 . B B . 67 THR C 1 1
6 21631 2 1 67 THR CA C 1.207 -2.747 1.117 1.00 . B B . 67 THR CA 1 1
6 21632 2 1 67 THR CB C 1.013 -2.234 2.561 1.00 . B B . 67 THR CB 1 1
6 21633 2 1 67 THR CG2 C -0.306 -1.488 2.710 1.00 . B B . 67 THR CG2 1 1
6 21634 2 1 67 THR H H 3.282 -3.071 1.109 1.00 . B B . 67 THR H 1 1
6 21635 2 1 67 THR HA H 0.346 -3.330 0.819 1.00 . B B . 67 THR HA 1 1
6 21636 2 1 67 THR HB H 1.827 -1.568 2.804 1.00 . B B . 67 THR HB 1 1
6 21637 2 1 67 THR HG1 H 1.826 -3.865 3.291 1.00 . B B . 67 THR HG1 1 1
6 21638 2 1 67 THR HG21 H -0.405 -1.130 3.725 1.00 . B B . 67 THR HG21 1 1
6 21639 2 1 67 THR HG22 H -1.129 -2.147 2.479 1.00 . B B . 67 THR HG22 1 1
6 21640 2 1 67 THR HG23 H -0.320 -0.649 2.031 1.00 . B B . 67 THR HG23 1 1
6 21641 2 1 67 THR N N 2.407 -3.518 1.031 1.00 . B B . 67 THR N 1 1
6 21642 2 1 67 THR O O 2.257 -0.794 0.317 1.00 . B B . 67 THR O 1 1
6 21643 2 1 67 THR OG1 O 1.031 -3.344 3.469 1.00 . B B . 67 THR OG1 1 1
6 21644 2 1 68 ILE C C -0.649 0.437 -1.596 1.00 . B B . 68 ILE C 1 1
6 21645 2 1 68 ILE CA C 0.578 -0.415 -1.746 1.00 . B B . 68 ILE CA 1 1
6 21646 2 1 68 ILE CB C 0.615 -0.917 -3.233 1.00 . B B . 68 ILE CB 1 1
6 21647 2 1 68 ILE CD1 C 0.866 -3.457 -3.255 1.00 . B B . 68 ILE CD1 1 1
6 21648 2 1 68 ILE CG1 C 1.553 -2.126 -3.457 1.00 . B B . 68 ILE CG1 1 1
6 21649 2 1 68 ILE CG2 C 0.984 0.221 -4.180 1.00 . B B . 68 ILE CG2 1 1
6 21650 2 1 68 ILE H H -0.349 -2.019 -0.816 1.00 . B B . 68 ILE H 1 1
6 21651 2 1 68 ILE HA H 1.459 0.171 -1.535 1.00 . B B . 68 ILE HA 1 1
6 21652 2 1 68 ILE HB H -0.397 -1.205 -3.481 1.00 . B B . 68 ILE HB 1 1
6 21653 2 1 68 ILE HD11 H 1.555 -4.269 -3.426 1.00 . B B . 68 ILE HD11 1 1
6 21654 2 1 68 ILE HD12 H 0.049 -3.517 -3.963 1.00 . B B . 68 ILE HD12 1 1
6 21655 2 1 68 ILE HD13 H 0.470 -3.505 -2.251 1.00 . B B . 68 ILE HD13 1 1
6 21656 2 1 68 ILE HG12 H 1.934 -2.101 -4.464 1.00 . B B . 68 ILE HG12 1 1
6 21657 2 1 68 ILE HG13 H 2.388 -2.115 -2.768 1.00 . B B . 68 ILE HG13 1 1
6 21658 2 1 68 ILE HG21 H 1.963 0.600 -3.930 1.00 . B B . 68 ILE HG21 1 1
6 21659 2 1 68 ILE HG22 H 0.260 1.016 -4.087 1.00 . B B . 68 ILE HG22 1 1
6 21660 2 1 68 ILE HG23 H 0.986 -0.145 -5.198 1.00 . B B . 68 ILE HG23 1 1
6 21661 2 1 68 ILE N N 0.467 -1.468 -0.778 1.00 . B B . 68 ILE N 1 1
6 21662 2 1 68 ILE O O -1.750 -0.052 -1.780 1.00 . B B . 68 ILE O 1 1
6 21663 2 1 69 LEU C C -1.549 3.737 -1.963 1.00 . B B . 69 LEU C 1 1
6 21664 2 1 69 LEU CA C -1.624 2.531 -1.073 1.00 . B B . 69 LEU CA 1 1
6 21665 2 1 69 LEU CB C -2.011 2.867 0.391 1.00 . B B . 69 LEU CB 1 1
6 21666 2 1 69 LEU CD1 C -1.664 3.894 2.624 1.00 . B B . 69 LEU CD1 1 1
6 21667 2 1 69 LEU CD2 C 0.160 2.529 1.650 1.00 . B B . 69 LEU CD2 1 1
6 21668 2 1 69 LEU CG C -0.979 3.497 1.338 1.00 . B B . 69 LEU CG 1 1
6 21669 2 1 69 LEU H H 0.407 2.067 -1.144 1.00 . B B . 69 LEU H 1 1
6 21670 2 1 69 LEU HA H -2.428 1.949 -1.504 1.00 . B B . 69 LEU HA 1 1
6 21671 2 1 69 LEU HB2 H -2.851 3.544 0.357 1.00 . B B . 69 LEU HB2 1 1
6 21672 2 1 69 LEU HB3 H -2.362 1.953 0.845 1.00 . B B . 69 LEU HB3 1 1
6 21673 2 1 69 LEU HD11 H -2.448 4.604 2.395 1.00 . B B . 69 LEU HD11 1 1
6 21674 2 1 69 LEU HD12 H -0.952 4.354 3.292 1.00 . B B . 69 LEU HD12 1 1
6 21675 2 1 69 LEU HD13 H -2.101 3.025 3.094 1.00 . B B . 69 LEU HD13 1 1
6 21676 2 1 69 LEU HD21 H -0.198 1.512 1.664 1.00 . B B . 69 LEU HD21 1 1
6 21677 2 1 69 LEU HD22 H 0.627 2.791 2.585 1.00 . B B . 69 LEU HD22 1 1
6 21678 2 1 69 LEU HD23 H 0.909 2.646 0.882 1.00 . B B . 69 LEU HD23 1 1
6 21679 2 1 69 LEU HG H -0.568 4.384 0.880 1.00 . B B . 69 LEU HG 1 1
6 21680 2 1 69 LEU N N -0.486 1.665 -1.229 1.00 . B B . 69 LEU N 1 1
6 21681 2 1 69 LEU O O -0.564 4.475 -1.959 1.00 . B B . 69 LEU O 1 1
6 21682 2 1 70 CYS C C -3.793 5.877 -3.290 1.00 . B B . 70 CYS C 1 1
6 21683 2 1 70 CYS CA C -2.621 5.008 -3.656 1.00 . B B . 70 CYS CA 1 1
6 21684 2 1 70 CYS CB C -2.772 4.485 -5.084 1.00 . B B . 70 CYS CB 1 1
6 21685 2 1 70 CYS H H -3.349 3.334 -2.709 1.00 . B B . 70 CYS H 1 1
6 21686 2 1 70 CYS HA H -1.708 5.579 -3.586 1.00 . B B . 70 CYS HA 1 1
6 21687 2 1 70 CYS HB2 H -3.701 3.940 -5.163 1.00 . B B . 70 CYS HB2 1 1
6 21688 2 1 70 CYS HB3 H -2.789 5.323 -5.766 1.00 . B B . 70 CYS HB3 1 1
6 21689 2 1 70 CYS HG H -0.694 3.189 -4.516 1.00 . B B . 70 CYS HG 1 1
6 21690 2 1 70 CYS N N -2.555 3.916 -2.744 1.00 . B B . 70 CYS N 1 1
6 21691 2 1 70 CYS O O -4.872 5.364 -3.000 1.00 . B B . 70 CYS O 1 1
6 21692 2 1 70 CYS SG S -1.437 3.378 -5.596 1.00 . B B . 70 CYS SG 1 1
6 21693 2 1 71 ASP C C -4.837 9.043 -4.072 1.00 . B B . 71 ASP C 1 1
6 21694 2 1 71 ASP CA C -4.717 8.040 -2.974 1.00 . B B . 71 ASP CA 1 1
6 21695 2 1 71 ASP CB C -4.594 8.740 -1.615 1.00 . B B . 71 ASP CB 1 1
6 21696 2 1 71 ASP CG C -3.544 9.800 -1.573 1.00 . B B . 71 ASP CG 1 1
6 21697 2 1 71 ASP H H -2.718 7.555 -3.440 1.00 . B B . 71 ASP H 1 1
6 21698 2 1 71 ASP HA H -5.607 7.435 -2.985 1.00 . B B . 71 ASP HA 1 1
6 21699 2 1 71 ASP HB2 H -5.531 9.212 -1.366 1.00 . B B . 71 ASP HB2 1 1
6 21700 2 1 71 ASP HB3 H -4.360 8.000 -0.864 1.00 . B B . 71 ASP HB3 1 1
6 21701 2 1 71 ASP N N -3.606 7.165 -3.262 1.00 . B B . 71 ASP N 1 1
6 21702 2 1 71 ASP O O -3.837 9.492 -4.617 1.00 . B B . 71 ASP O 1 1
6 21703 2 1 71 ASP OD1 O -3.842 10.938 -1.969 1.00 . B B . 71 ASP OD1 1 1
6 21704 2 1 71 ASP OD2 O -2.423 9.518 -1.142 1.00 . B B . 71 ASP OD2 1 1
6 21705 2 1 72 LYS C C -6.951 11.541 -4.968 1.00 . B B . 72 LYS C 1 1
6 21706 2 1 72 LYS CA C -6.242 10.302 -5.494 1.00 . B B . 72 LYS CA 1 1
6 21707 2 1 72 LYS CB C -7.065 9.621 -6.599 1.00 . B B . 72 LYS CB 1 1
6 21708 2 1 72 LYS CD C -7.923 9.703 -8.986 1.00 . B B . 72 LYS CD 1 1
6 21709 2 1 72 LYS CE C -7.642 8.221 -9.207 1.00 . B B . 72 LYS CE 1 1
6 21710 2 1 72 LYS CG C -6.989 10.324 -7.954 1.00 . B B . 72 LYS CG 1 1
6 21711 2 1 72 LYS H H -6.805 9.021 -3.924 1.00 . B B . 72 LYS H 1 1
6 21712 2 1 72 LYS HA H -5.285 10.596 -5.893 1.00 . B B . 72 LYS HA 1 1
6 21713 2 1 72 LYS HB2 H -6.694 8.616 -6.718 1.00 . B B . 72 LYS HB2 1 1
6 21714 2 1 72 LYS HB3 H -8.099 9.581 -6.291 1.00 . B B . 72 LYS HB3 1 1
6 21715 2 1 72 LYS HD2 H -8.941 9.830 -8.652 1.00 . B B . 72 LYS HD2 1 1
6 21716 2 1 72 LYS HD3 H -7.793 10.229 -9.920 1.00 . B B . 72 LYS HD3 1 1
6 21717 2 1 72 LYS HE2 H -6.623 8.082 -9.539 1.00 . B B . 72 LYS HE2 1 1
6 21718 2 1 72 LYS HE3 H -7.783 7.701 -8.269 1.00 . B B . 72 LYS HE3 1 1
6 21719 2 1 72 LYS HG2 H -7.215 11.369 -7.832 1.00 . B B . 72 LYS HG2 1 1
6 21720 2 1 72 LYS HG3 H -5.973 10.241 -8.310 1.00 . B B . 72 LYS HG3 1 1
6 21721 2 1 72 LYS HZ1 H -9.543 7.728 -9.918 1.00 . B B . 72 LYS HZ1 1 1
6 21722 2 1 72 LYS HZ2 H -8.359 6.609 -10.315 1.00 . B B . 72 LYS HZ2 1 1
6 21723 2 1 72 LYS HZ3 H -8.452 8.072 -11.146 1.00 . B B . 72 LYS HZ3 1 1
6 21724 2 1 72 LYS N N -6.034 9.388 -4.415 1.00 . B B . 72 LYS N 1 1
6 21725 2 1 72 LYS NZ N -8.552 7.632 -10.209 1.00 . B B . 72 LYS NZ 1 1
6 21726 2 1 72 LYS O O -7.441 12.366 -5.733 1.00 . B B . 72 LYS O 1 1
6 21727 2 1 73 PHE C C -6.883 14.163 -3.305 1.00 . B B . 73 PHE C 1 1
6 21728 2 1 73 PHE CA C -7.622 12.845 -3.027 1.00 . B B . 73 PHE CA 1 1
6 21729 2 1 73 PHE CB C -7.934 12.629 -1.513 1.00 . B B . 73 PHE CB 1 1
6 21730 2 1 73 PHE CD1 C -5.820 13.374 -0.332 1.00 . B B . 73 PHE CD1 1 1
6 21731 2 1 73 PHE CD2 C -6.638 11.177 0.079 1.00 . B B . 73 PHE CD2 1 1
6 21732 2 1 73 PHE CE1 C -4.779 13.154 0.547 1.00 . B B . 73 PHE CE1 1 1
6 21733 2 1 73 PHE CE2 C -5.594 10.950 0.957 1.00 . B B . 73 PHE CE2 1 1
6 21734 2 1 73 PHE CG C -6.763 12.386 -0.582 1.00 . B B . 73 PHE CG 1 1
6 21735 2 1 73 PHE CZ C -4.666 11.942 1.191 1.00 . B B . 73 PHE CZ 1 1
6 21736 2 1 73 PHE H H -6.492 11.046 -3.076 1.00 . B B . 73 PHE H 1 1
6 21737 2 1 73 PHE HA H -8.556 12.929 -3.563 1.00 . B B . 73 PHE HA 1 1
6 21738 2 1 73 PHE HB2 H -8.469 13.473 -1.113 1.00 . B B . 73 PHE HB2 1 1
6 21739 2 1 73 PHE HB3 H -8.586 11.770 -1.439 1.00 . B B . 73 PHE HB3 1 1
6 21740 2 1 73 PHE HD1 H -5.904 14.324 -0.839 1.00 . B B . 73 PHE HD1 1 1
6 21741 2 1 73 PHE HD2 H -7.365 10.398 -0.104 1.00 . B B . 73 PHE HD2 1 1
6 21742 2 1 73 PHE HE1 H -4.053 13.931 0.731 1.00 . B B . 73 PHE HE1 1 1
6 21743 2 1 73 PHE HE2 H -5.509 9.999 1.460 1.00 . B B . 73 PHE HE2 1 1
6 21744 2 1 73 PHE HZ H -3.852 11.767 1.879 1.00 . B B . 73 PHE HZ 1 1
6 21745 2 1 73 PHE N N -6.951 11.703 -3.641 1.00 . B B . 73 PHE N 1 1
6 21746 2 1 73 PHE O O -7.399 15.258 -3.043 1.00 . B B . 73 PHE O 1 1
6 21747 2 1 74 SER C C -5.199 15.504 -5.742 1.00 . B B . 74 SER C 1 1
6 21748 2 1 74 SER CA C -4.897 15.185 -4.263 1.00 . B B . 74 SER CA 1 1
6 21749 2 1 74 SER CB C -3.402 14.902 -4.076 1.00 . B B . 74 SER CB 1 1
6 21750 2 1 74 SER H H -5.327 13.128 -3.881 1.00 . B B . 74 SER H 1 1
6 21751 2 1 74 SER HA H -5.176 16.034 -3.658 1.00 . B B . 74 SER HA 1 1
6 21752 2 1 74 SER HB2 H -3.117 14.054 -4.682 1.00 . B B . 74 SER HB2 1 1
6 21753 2 1 74 SER HB3 H -2.839 15.771 -4.383 1.00 . B B . 74 SER HB3 1 1
6 21754 2 1 74 SER HG H -3.068 15.456 -2.242 1.00 . B B . 74 SER HG 1 1
6 21755 2 1 74 SER N N -5.676 14.042 -3.830 1.00 . B B . 74 SER N 1 1
6 21756 2 1 74 SER O O -4.591 16.386 -6.340 1.00 . B B . 74 SER O 1 1
6 21757 2 1 74 SER OG O -3.097 14.613 -2.712 1.00 . B B . 74 SER OG 1 1
6 21758 2 1 75 GLY C C -5.732 14.011 -8.586 1.00 . B B . 75 GLY C 1 1
6 21759 2 1 75 GLY CA C -6.499 14.954 -7.711 1.00 . B B . 75 GLY CA 1 1
6 21760 2 1 75 GLY H H -6.572 14.053 -5.798 1.00 . B B . 75 GLY H 1 1
6 21761 2 1 75 GLY HA2 H -7.555 14.764 -7.824 1.00 . B B . 75 GLY HA2 1 1
6 21762 2 1 75 GLY HA3 H -6.275 15.968 -8.001 1.00 . B B . 75 GLY HA3 1 1
6 21763 2 1 75 GLY N N -6.132 14.762 -6.323 1.00 . B B . 75 GLY N 1 1
6 21764 2 1 75 GLY O O -6.294 13.323 -9.441 1.00 . B B . 75 GLY O 1 1
6 21765 2 1 76 HIS C C -3.412 11.874 -8.101 1.00 . B B . 76 HIS C 1 1
6 21766 2 1 76 HIS CA C -3.573 13.055 -9.014 1.00 . B B . 76 HIS CA 1 1
6 21767 2 1 76 HIS CB C -2.200 13.681 -9.323 1.00 . B B . 76 HIS CB 1 1
6 21768 2 1 76 HIS CD2 C -2.560 16.096 -10.203 1.00 . B B . 76 HIS CD2 1 1
6 21769 2 1 76 HIS CE1 C -1.938 15.781 -12.271 1.00 . B B . 76 HIS CE1 1 1
6 21770 2 1 76 HIS CG C -2.225 14.793 -10.328 1.00 . B B . 76 HIS CG 1 1
6 21771 2 1 76 HIS H H -4.227 14.560 -7.599 1.00 . B B . 76 HIS H 1 1
6 21772 2 1 76 HIS HA H -4.052 12.735 -9.929 1.00 . B B . 76 HIS HA 1 1
6 21773 2 1 76 HIS HB2 H -1.782 14.083 -8.410 1.00 . B B . 76 HIS HB2 1 1
6 21774 2 1 76 HIS HB3 H -1.545 12.907 -9.695 1.00 . B B . 76 HIS HB3 1 1
6 21775 2 1 76 HIS HD1 H -1.550 13.792 -12.070 1.00 . B B . 76 HIS HD1 1 1
6 21776 2 1 76 HIS HD2 H -2.915 16.582 -9.305 1.00 . B B . 76 HIS HD2 1 1
6 21777 2 1 76 HIS HE1 H -1.691 15.956 -13.308 1.00 . B B . 76 HIS HE1 1 1
6 21778 2 1 76 HIS HE2 H -2.546 17.627 -11.644 1.00 . B B . 76 HIS HE2 1 1
6 21779 2 1 76 HIS N N -4.458 13.972 -8.349 1.00 . B B . 76 HIS N 1 1
6 21780 2 1 76 HIS ND1 N -1.843 14.629 -11.642 1.00 . B B . 76 HIS ND1 1 1
6 21781 2 1 76 HIS NE2 N -2.371 16.683 -11.425 1.00 . B B . 76 HIS NE2 1 1
6 21782 2 1 76 HIS O O -3.257 12.065 -6.889 1.00 . B B . 76 HIS O 1 1
6 21783 2 1 77 PRO C C -1.875 9.299 -7.383 1.00 . B B . 77 PRO C 1 1
6 21784 2 1 77 PRO CA C -3.329 9.489 -7.767 1.00 . B B . 77 PRO CA 1 1
6 21785 2 1 77 PRO CB C -3.839 8.344 -8.641 1.00 . B B . 77 PRO CB 1 1
6 21786 2 1 77 PRO CD C -3.708 10.297 -10.029 1.00 . B B . 77 PRO CD 1 1
6 21787 2 1 77 PRO CG C -3.593 8.793 -10.043 1.00 . B B . 77 PRO CG 1 1
6 21788 2 1 77 PRO HA H -3.920 9.566 -6.868 1.00 . B B . 77 PRO HA 1 1
6 21789 2 1 77 PRO HB2 H -3.315 7.433 -8.396 1.00 . B B . 77 PRO HB2 1 1
6 21790 2 1 77 PRO HB3 H -4.894 8.206 -8.455 1.00 . B B . 77 PRO HB3 1 1
6 21791 2 1 77 PRO HD2 H -2.952 10.739 -10.661 1.00 . B B . 77 PRO HD2 1 1
6 21792 2 1 77 PRO HD3 H -4.693 10.604 -10.347 1.00 . B B . 77 PRO HD3 1 1
6 21793 2 1 77 PRO HG2 H -2.601 8.497 -10.348 1.00 . B B . 77 PRO HG2 1 1
6 21794 2 1 77 PRO HG3 H -4.332 8.361 -10.702 1.00 . B B . 77 PRO HG3 1 1
6 21795 2 1 77 PRO N N -3.484 10.649 -8.611 1.00 . B B . 77 PRO N 1 1
6 21796 2 1 77 PRO O O -0.998 9.118 -8.238 1.00 . B B . 77 PRO O 1 1
6 21797 2 1 78 LYS C C -0.045 7.840 -5.201 1.00 . B B . 78 LYS C 1 1
6 21798 2 1 78 LYS CA C -0.283 9.241 -5.628 1.00 . B B . 78 LYS CA 1 1
6 21799 2 1 78 LYS CB C -0.045 10.175 -4.443 1.00 . B B . 78 LYS CB 1 1
6 21800 2 1 78 LYS CD C 0.171 12.565 -3.651 1.00 . B B . 78 LYS CD 1 1
6 21801 2 1 78 LYS CE C -0.245 12.223 -2.219 1.00 . B B . 78 LYS CE 1 1
6 21802 2 1 78 LYS CG C -0.415 11.624 -4.706 1.00 . B B . 78 LYS CG 1 1
6 21803 2 1 78 LYS H H -2.294 9.532 -5.425 1.00 . B B . 78 LYS H 1 1
6 21804 2 1 78 LYS HA H 0.398 9.511 -6.421 1.00 . B B . 78 LYS HA 1 1
6 21805 2 1 78 LYS HB2 H -0.659 9.818 -3.628 1.00 . B B . 78 LYS HB2 1 1
6 21806 2 1 78 LYS HB3 H 0.997 10.123 -4.159 1.00 . B B . 78 LYS HB3 1 1
6 21807 2 1 78 LYS HD2 H 1.248 12.513 -3.710 1.00 . B B . 78 LYS HD2 1 1
6 21808 2 1 78 LYS HD3 H -0.142 13.573 -3.881 1.00 . B B . 78 LYS HD3 1 1
6 21809 2 1 78 LYS HE2 H 0.037 11.203 -2.011 1.00 . B B . 78 LYS HE2 1 1
6 21810 2 1 78 LYS HE3 H 0.283 12.883 -1.546 1.00 . B B . 78 LYS HE3 1 1
6 21811 2 1 78 LYS HG2 H -0.052 11.886 -5.685 1.00 . B B . 78 LYS HG2 1 1
6 21812 2 1 78 LYS HG3 H -1.493 11.708 -4.704 1.00 . B B . 78 LYS HG3 1 1
6 21813 2 1 78 LYS HZ1 H -2.114 13.268 -2.253 1.00 . B B . 78 LYS HZ1 1 1
6 21814 2 1 78 LYS HZ2 H -1.893 12.214 -0.969 1.00 . B B . 78 LYS HZ2 1 1
6 21815 2 1 78 LYS HZ3 H -2.263 11.588 -2.407 1.00 . B B . 78 LYS HZ3 1 1
6 21816 2 1 78 LYS N N -1.612 9.364 -6.114 1.00 . B B . 78 LYS N 1 1
6 21817 2 1 78 LYS NZ N -1.696 12.355 -1.980 1.00 . B B . 78 LYS NZ 1 1
6 21818 2 1 78 LYS O O -0.940 7.201 -4.668 1.00 . B B . 78 LYS O 1 1
6 21819 2 1 79 GLY C C 2.561 5.971 -4.040 1.00 . B B . 79 GLY C 1 1
6 21820 2 1 79 GLY CA C 1.450 6.034 -5.047 1.00 . B B . 79 GLY CA 1 1
6 21821 2 1 79 GLY H H 1.831 7.927 -5.822 1.00 . B B . 79 GLY H 1 1
6 21822 2 1 79 GLY HA2 H 0.565 5.586 -4.622 1.00 . B B . 79 GLY HA2 1 1
6 21823 2 1 79 GLY HA3 H 1.736 5.478 -5.927 1.00 . B B . 79 GLY HA3 1 1
6 21824 2 1 79 GLY N N 1.141 7.365 -5.415 1.00 . B B . 79 GLY N 1 1
6 21825 2 1 79 GLY O O 3.594 6.630 -4.194 1.00 . B B . 79 GLY O 1 1
6 21826 2 1 80 TYR C C 3.050 3.572 -1.400 1.00 . B B . 80 TYR C 1 1
6 21827 2 1 80 TYR CA C 3.302 4.937 -1.986 1.00 . B B . 80 TYR CA 1 1
6 21828 2 1 80 TYR CB C 3.416 6.070 -0.927 1.00 . B B . 80 TYR CB 1 1
6 21829 2 1 80 TYR CD1 C 1.460 7.654 -1.031 1.00 . B B . 80 TYR CD1 1 1
6 21830 2 1 80 TYR CD2 C 1.546 6.136 0.805 1.00 . B B . 80 TYR CD2 1 1
6 21831 2 1 80 TYR CE1 C 0.294 8.189 -0.550 1.00 . B B . 80 TYR CE1 1 1
6 21832 2 1 80 TYR CE2 C 0.361 6.672 1.300 1.00 . B B . 80 TYR CE2 1 1
6 21833 2 1 80 TYR CG C 2.112 6.620 -0.373 1.00 . B B . 80 TYR CG 1 1
6 21834 2 1 80 TYR CZ C -0.257 7.707 0.610 1.00 . B B . 80 TYR CZ 1 1
6 21835 2 1 80 TYR H H 1.456 4.772 -2.954 1.00 . B B . 80 TYR H 1 1
6 21836 2 1 80 TYR HA H 4.241 4.851 -2.515 1.00 . B B . 80 TYR HA 1 1
6 21837 2 1 80 TYR HB2 H 3.978 5.691 -0.088 1.00 . B B . 80 TYR HB2 1 1
6 21838 2 1 80 TYR HB3 H 3.968 6.891 -1.363 1.00 . B B . 80 TYR HB3 1 1
6 21839 2 1 80 TYR HD1 H 1.886 8.039 -1.946 1.00 . B B . 80 TYR HD1 1 1
6 21840 2 1 80 TYR HD2 H 2.037 5.332 1.333 1.00 . B B . 80 TYR HD2 1 1
6 21841 2 1 80 TYR HE1 H -0.190 8.994 -1.084 1.00 . B B . 80 TYR HE1 1 1
6 21842 2 1 80 TYR HE2 H -0.056 6.284 2.221 1.00 . B B . 80 TYR HE2 1 1
6 21843 2 1 80 TYR HH H -1.889 8.589 0.265 1.00 . B B . 80 TYR HH 1 1
6 21844 2 1 80 TYR N N 2.335 5.207 -3.016 1.00 . B B . 80 TYR N 1 1
6 21845 2 1 80 TYR O O 1.909 3.135 -1.299 1.00 . B B . 80 TYR O 1 1
6 21846 2 1 80 TYR OH O -1.446 8.253 1.068 1.00 . B B . 80 TYR OH 1 1
6 21847 2 1 81 ALA C C 4.913 1.225 0.506 1.00 . B B . 81 ALA C 1 1
6 21848 2 1 81 ALA CA C 3.972 1.531 -0.624 1.00 . B B . 81 ALA CA 1 1
6 21849 2 1 81 ALA CB C 4.252 0.594 -1.793 1.00 . B B . 81 ALA CB 1 1
6 21850 2 1 81 ALA H H 4.983 3.311 -1.066 1.00 . B B . 81 ALA H 1 1
6 21851 2 1 81 ALA HA H 2.954 1.357 -0.308 1.00 . B B . 81 ALA HA 1 1
6 21852 2 1 81 ALA HB1 H 4.099 -0.427 -1.477 1.00 . B B . 81 ALA HB1 1 1
6 21853 2 1 81 ALA HB2 H 5.273 0.722 -2.118 1.00 . B B . 81 ALA HB2 1 1
6 21854 2 1 81 ALA HB3 H 3.581 0.825 -2.608 1.00 . B B . 81 ALA HB3 1 1
6 21855 2 1 81 ALA N N 4.093 2.887 -1.057 1.00 . B B . 81 ALA N 1 1
6 21856 2 1 81 ALA O O 5.911 1.898 0.693 1.00 . B B . 81 ALA O 1 1
6 21857 2 1 82 TYR C C 5.782 -1.674 1.948 1.00 . B B . 82 TYR C 1 1
6 21858 2 1 82 TYR CA C 5.407 -0.269 2.306 1.00 . B B . 82 TYR CA 1 1
6 21859 2 1 82 TYR CB C 4.676 -0.305 3.628 1.00 . B B . 82 TYR CB 1 1
6 21860 2 1 82 TYR CD1 C 4.926 2.153 4.191 1.00 . B B . 82 TYR CD1 1 1
6 21861 2 1 82 TYR CD2 C 2.840 1.076 4.611 1.00 . B B . 82 TYR CD2 1 1
6 21862 2 1 82 TYR CE1 C 4.424 3.331 4.717 1.00 . B B . 82 TYR CE1 1 1
6 21863 2 1 82 TYR CE2 C 2.333 2.237 5.121 1.00 . B B . 82 TYR CE2 1 1
6 21864 2 1 82 TYR CG C 4.135 1.005 4.132 1.00 . B B . 82 TYR CG 1 1
6 21865 2 1 82 TYR CZ C 3.123 3.358 5.178 1.00 . B B . 82 TYR CZ 1 1
6 21866 2 1 82 TYR H H 3.706 -0.217 1.126 1.00 . B B . 82 TYR H 1 1
6 21867 2 1 82 TYR HA H 6.289 0.348 2.392 1.00 . B B . 82 TYR HA 1 1
6 21868 2 1 82 TYR HB2 H 3.841 -0.982 3.542 1.00 . B B . 82 TYR HB2 1 1
6 21869 2 1 82 TYR HB3 H 5.352 -0.694 4.375 1.00 . B B . 82 TYR HB3 1 1
6 21870 2 1 82 TYR HD1 H 5.936 2.109 3.811 1.00 . B B . 82 TYR HD1 1 1
6 21871 2 1 82 TYR HD2 H 2.223 0.190 4.565 1.00 . B B . 82 TYR HD2 1 1
6 21872 2 1 82 TYR HE1 H 5.034 4.226 4.763 1.00 . B B . 82 TYR HE1 1 1
6 21873 2 1 82 TYR HE2 H 1.316 2.268 5.484 1.00 . B B . 82 TYR HE2 1 1
6 21874 2 1 82 TYR HH H 2.851 5.266 5.185 1.00 . B B . 82 TYR HH 1 1
6 21875 2 1 82 TYR N N 4.572 0.233 1.261 1.00 . B B . 82 TYR N 1 1
6 21876 2 1 82 TYR O O 4.914 -2.459 1.560 1.00 . B B . 82 TYR O 1 1
6 21877 2 1 82 TYR OH O 2.618 4.492 5.718 1.00 . B B . 82 TYR OH 1 1
6 21878 2 1 83 ILE C C 8.045 -3.975 2.958 1.00 . B B . 83 ILE C 1 1
6 21879 2 1 83 ILE CA C 7.489 -3.317 1.689 1.00 . B B . 83 ILE CA 1 1
6 21880 2 1 83 ILE CB C 8.603 -3.237 0.596 1.00 . B B . 83 ILE CB 1 1
6 21881 2 1 83 ILE CD1 C 6.909 -2.897 -1.323 1.00 . B B . 83 ILE CD1 1 1
6 21882 2 1 83 ILE CG1 C 8.131 -2.375 -0.595 1.00 . B B . 83 ILE CG1 1 1
6 21883 2 1 83 ILE CG2 C 9.016 -4.618 0.120 1.00 . B B . 83 ILE CG2 1 1
6 21884 2 1 83 ILE H H 7.745 -1.356 2.260 1.00 . B B . 83 ILE H 1 1
6 21885 2 1 83 ILE HA H 6.660 -3.900 1.314 1.00 . B B . 83 ILE HA 1 1
6 21886 2 1 83 ILE HB H 9.468 -2.764 1.034 1.00 . B B . 83 ILE HB 1 1
6 21887 2 1 83 ILE HD11 H 6.245 -3.338 -0.598 1.00 . B B . 83 ILE HD11 1 1
6 21888 2 1 83 ILE HD12 H 7.203 -3.674 -2.012 1.00 . B B . 83 ILE HD12 1 1
6 21889 2 1 83 ILE HD13 H 6.380 -2.103 -1.820 1.00 . B B . 83 ILE HD13 1 1
6 21890 2 1 83 ILE HG12 H 7.898 -1.382 -0.246 1.00 . B B . 83 ILE HG12 1 1
6 21891 2 1 83 ILE HG13 H 8.939 -2.313 -1.310 1.00 . B B . 83 ILE HG13 1 1
6 21892 2 1 83 ILE HG21 H 9.802 -4.497 -0.610 1.00 . B B . 83 ILE HG21 1 1
6 21893 2 1 83 ILE HG22 H 8.168 -5.100 -0.344 1.00 . B B . 83 ILE HG22 1 1
6 21894 2 1 83 ILE HG23 H 9.374 -5.210 0.950 1.00 . B B . 83 ILE HG23 1 1
6 21895 2 1 83 ILE N N 7.035 -1.989 2.020 1.00 . B B . 83 ILE N 1 1
6 21896 2 1 83 ILE O O 9.079 -3.555 3.474 1.00 . B B . 83 ILE O 1 1
6 21897 2 1 84 GLU C C 8.720 -6.807 4.359 1.00 . B B . 84 GLU C 1 1
6 21898 2 1 84 GLU CA C 7.739 -5.676 4.674 1.00 . B B . 84 GLU CA 1 1
6 21899 2 1 84 GLU CB C 6.510 -6.280 5.410 1.00 . B B . 84 GLU CB 1 1
6 21900 2 1 84 GLU CD C 4.799 -4.353 5.135 1.00 . B B . 84 GLU CD 1 1
6 21901 2 1 84 GLU CG C 5.517 -5.303 6.072 1.00 . B B . 84 GLU CG 1 1
6 21902 2 1 84 GLU H H 6.543 -5.264 2.970 1.00 . B B . 84 GLU H 1 1
6 21903 2 1 84 GLU HA H 8.217 -4.967 5.331 1.00 . B B . 84 GLU HA 1 1
6 21904 2 1 84 GLU HB2 H 5.953 -6.858 4.687 1.00 . B B . 84 GLU HB2 1 1
6 21905 2 1 84 GLU HB3 H 6.874 -6.960 6.166 1.00 . B B . 84 GLU HB3 1 1
6 21906 2 1 84 GLU HG2 H 4.761 -5.883 6.578 1.00 . B B . 84 GLU HG2 1 1
6 21907 2 1 84 GLU HG3 H 6.046 -4.726 6.815 1.00 . B B . 84 GLU HG3 1 1
6 21908 2 1 84 GLU N N 7.344 -4.973 3.458 1.00 . B B . 84 GLU N 1 1
6 21909 2 1 84 GLU O O 8.379 -7.747 3.625 1.00 . B B . 84 GLU O 1 1
6 21910 2 1 84 GLU OE1 O 3.771 -4.732 4.555 1.00 . B B . 84 GLU OE1 1 1
6 21911 2 1 84 GLU OE2 O 5.212 -3.193 5.039 1.00 . B B . 84 GLU OE2 1 1
6 21912 2 1 85 PHE C C 11.003 -8.620 6.001 1.00 . B B . 85 PHE C 1 1
6 21913 2 1 85 PHE CA C 10.905 -7.775 4.738 1.00 . B B . 85 PHE CA 1 1
6 21914 2 1 85 PHE CB C 12.283 -7.179 4.442 1.00 . B B . 85 PHE CB 1 1
6 21915 2 1 85 PHE CD1 C 12.551 -6.930 1.963 1.00 . B B . 85 PHE CD1 1 1
6 21916 2 1 85 PHE CD2 C 12.310 -4.962 3.279 1.00 . B B . 85 PHE CD2 1 1
6 21917 2 1 85 PHE CE1 C 12.657 -6.159 0.824 1.00 . B B . 85 PHE CE1 1 1
6 21918 2 1 85 PHE CE2 C 12.421 -4.187 2.148 1.00 . B B . 85 PHE CE2 1 1
6 21919 2 1 85 PHE CG C 12.374 -6.342 3.202 1.00 . B B . 85 PHE CG 1 1
6 21920 2 1 85 PHE CZ C 12.593 -4.783 0.920 1.00 . B B . 85 PHE CZ 1 1
6 21921 2 1 85 PHE H H 10.176 -5.966 5.464 1.00 . B B . 85 PHE H 1 1
6 21922 2 1 85 PHE HA H 10.603 -8.397 3.909 1.00 . B B . 85 PHE HA 1 1
6 21923 2 1 85 PHE HB2 H 12.576 -6.551 5.270 1.00 . B B . 85 PHE HB2 1 1
6 21924 2 1 85 PHE HB3 H 12.993 -7.989 4.355 1.00 . B B . 85 PHE HB3 1 1
6 21925 2 1 85 PHE HD1 H 12.600 -8.008 1.889 1.00 . B B . 85 PHE HD1 1 1
6 21926 2 1 85 PHE HD2 H 12.173 -4.493 4.242 1.00 . B B . 85 PHE HD2 1 1
6 21927 2 1 85 PHE HE1 H 12.793 -6.628 -0.138 1.00 . B B . 85 PHE HE1 1 1
6 21928 2 1 85 PHE HE2 H 12.370 -3.112 2.222 1.00 . B B . 85 PHE HE2 1 1
6 21929 2 1 85 PHE HZ H 12.681 -4.168 0.036 1.00 . B B . 85 PHE HZ 1 1
6 21930 2 1 85 PHE N N 9.909 -6.735 4.913 1.00 . B B . 85 PHE N 1 1
6 21931 2 1 85 PHE O O 10.485 -8.249 7.049 1.00 . B B . 85 PHE O 1 1
6 21932 2 1 86 ALA C C 13.033 -10.155 7.894 1.00 . B B . 86 ALA C 1 1
6 21933 2 1 86 ALA CA C 11.852 -10.628 7.034 1.00 . B B . 86 ALA CA 1 1
6 21934 2 1 86 ALA CB C 12.064 -12.061 6.579 1.00 . B B . 86 ALA CB 1 1
6 21935 2 1 86 ALA H H 11.887 -10.052 4.983 1.00 . B B . 86 ALA H 1 1
6 21936 2 1 86 ALA HA H 10.956 -10.598 7.637 1.00 . B B . 86 ALA HA 1 1
6 21937 2 1 86 ALA HB1 H 11.240 -12.369 5.956 1.00 . B B . 86 ALA HB1 1 1
6 21938 2 1 86 ALA HB2 H 12.106 -12.698 7.449 1.00 . B B . 86 ALA HB2 1 1
6 21939 2 1 86 ALA HB3 H 12.989 -12.137 6.028 1.00 . B B . 86 ALA HB3 1 1
6 21940 2 1 86 ALA N N 11.632 -9.763 5.888 1.00 . B B . 86 ALA N 1 1
6 21941 2 1 86 ALA O O 13.018 -10.307 9.118 1.00 . B B . 86 ALA O 1 1
6 21942 2 1 87 GLU C C 15.371 -7.608 7.915 1.00 . B B . 87 GLU C 1 1
6 21943 2 1 87 GLU CA C 15.249 -9.132 7.943 1.00 . B B . 87 GLU CA 1 1
6 21944 2 1 87 GLU CB C 16.544 -9.715 7.314 1.00 . B B . 87 GLU CB 1 1
6 21945 2 1 87 GLU CD C 15.843 -12.153 6.918 1.00 . B B . 87 GLU CD 1 1
6 21946 2 1 87 GLU CG C 16.840 -11.206 7.531 1.00 . B B . 87 GLU CG 1 1
6 21947 2 1 87 GLU H H 13.998 -9.522 6.281 1.00 . B B . 87 GLU H 1 1
6 21948 2 1 87 GLU HA H 15.202 -9.462 8.970 1.00 . B B . 87 GLU HA 1 1
6 21949 2 1 87 GLU HB2 H 16.484 -9.562 6.247 1.00 . B B . 87 GLU HB2 1 1
6 21950 2 1 87 GLU HB3 H 17.385 -9.144 7.681 1.00 . B B . 87 GLU HB3 1 1
6 21951 2 1 87 GLU HG2 H 17.806 -11.428 7.106 1.00 . B B . 87 GLU HG2 1 1
6 21952 2 1 87 GLU HG3 H 16.886 -11.389 8.594 1.00 . B B . 87 GLU HG3 1 1
6 21953 2 1 87 GLU N N 14.047 -9.605 7.256 1.00 . B B . 87 GLU N 1 1
6 21954 2 1 87 GLU O O 14.930 -6.952 6.973 1.00 . B B . 87 GLU O 1 1
6 21955 2 1 87 GLU OE1 O 15.754 -12.216 5.665 1.00 . B B . 87 GLU OE1 1 1
6 21956 2 1 87 GLU OE2 O 15.146 -12.871 7.683 1.00 . B B . 87 GLU OE2 1 1
6 21957 2 1 88 ARG C C 17.428 -5.331 8.014 1.00 . B B . 88 ARG C 1 1
6 21958 2 1 88 ARG CA C 16.354 -5.647 9.029 1.00 . B B . 88 ARG CA 1 1
6 21959 2 1 88 ARG CB C 16.871 -5.319 10.435 1.00 . B B . 88 ARG CB 1 1
6 21960 2 1 88 ARG CD C 15.066 -3.894 11.407 1.00 . B B . 88 ARG CD 1 1
6 21961 2 1 88 ARG CG C 15.801 -5.222 11.497 1.00 . B B . 88 ARG CG 1 1
6 21962 2 1 88 ARG CZ C 15.731 -1.477 11.596 1.00 . B B . 88 ARG CZ 1 1
6 21963 2 1 88 ARG H H 16.269 -7.646 9.699 1.00 . B B . 88 ARG H 1 1
6 21964 2 1 88 ARG HA H 15.476 -5.054 8.824 1.00 . B B . 88 ARG HA 1 1
6 21965 2 1 88 ARG HB2 H 17.570 -6.084 10.737 1.00 . B B . 88 ARG HB2 1 1
6 21966 2 1 88 ARG HB3 H 17.397 -4.376 10.396 1.00 . B B . 88 ARG HB3 1 1
6 21967 2 1 88 ARG HD2 H 14.673 -3.768 10.410 1.00 . B B . 88 ARG HD2 1 1
6 21968 2 1 88 ARG HD3 H 14.261 -3.885 12.124 1.00 . B B . 88 ARG HD3 1 1
6 21969 2 1 88 ARG HE H 16.865 -3.076 12.042 1.00 . B B . 88 ARG HE 1 1
6 21970 2 1 88 ARG HG2 H 15.095 -6.027 11.354 1.00 . B B . 88 ARG HG2 1 1
6 21971 2 1 88 ARG HG3 H 16.261 -5.309 12.469 1.00 . B B . 88 ARG HG3 1 1
6 21972 2 1 88 ARG HH11 H 13.832 -1.652 10.811 1.00 . B B . 88 ARG HH11 1 1
6 21973 2 1 88 ARG HH12 H 14.370 -0.060 11.040 1.00 . B B . 88 ARG HH12 1 1
6 21974 2 1 88 ARG HH21 H 17.556 -0.879 12.319 1.00 . B B . 88 ARG HH21 1 1
6 21975 2 1 88 ARG HH22 H 16.522 0.384 11.875 1.00 . B B . 88 ARG HH22 1 1
6 21976 2 1 88 ARG N N 16.005 -7.069 8.947 1.00 . B B . 88 ARG N 1 1
6 21977 2 1 88 ARG NE N 15.984 -2.790 11.709 1.00 . B B . 88 ARG NE 1 1
6 21978 2 1 88 ARG NH1 N 14.572 -1.040 11.115 1.00 . B B . 88 ARG NH1 1 1
6 21979 2 1 88 ARG NH2 N 16.660 -0.606 11.956 1.00 . B B . 88 ARG NH2 1 1
6 21980 2 1 88 ARG O O 17.514 -4.232 7.505 1.00 . B B . 88 ARG O 1 1
6 21981 2 1 89 ASN C C 18.782 -5.866 5.379 1.00 . B B . 89 ASN C 1 1
6 21982 2 1 89 ASN CA C 19.312 -6.171 6.753 1.00 . B B . 89 ASN CA 1 1
6 21983 2 1 89 ASN CB C 20.194 -7.412 6.713 1.00 . B B . 89 ASN CB 1 1
6 21984 2 1 89 ASN CG C 20.918 -7.669 8.029 1.00 . B B . 89 ASN CG 1 1
6 21985 2 1 89 ASN H H 18.092 -7.176 8.170 1.00 . B B . 89 ASN H 1 1
6 21986 2 1 89 ASN HA H 19.915 -5.334 7.070 1.00 . B B . 89 ASN HA 1 1
6 21987 2 1 89 ASN HB2 H 19.537 -8.238 6.491 1.00 . B B . 89 ASN HB2 1 1
6 21988 2 1 89 ASN HB3 H 20.912 -7.312 5.912 1.00 . B B . 89 ASN HB3 1 1
6 21989 2 1 89 ASN HD21 H 22.399 -8.408 7.079 1.00 . B B . 89 ASN HD21 1 1
6 21990 2 1 89 ASN HD22 H 22.531 -8.359 8.809 1.00 . B B . 89 ASN HD22 1 1
6 21991 2 1 89 ASN N N 18.229 -6.319 7.712 1.00 . B B . 89 ASN N 1 1
6 21992 2 1 89 ASN ND2 N 22.059 -8.200 7.968 1.00 . B B . 89 ASN ND2 1 1
6 21993 2 1 89 ASN O O 19.444 -5.190 4.585 1.00 . B B . 89 ASN O 1 1
6 21994 2 1 89 ASN OD1 O 20.434 -7.364 9.087 1.00 . B B . 89 ASN OD1 1 1
6 21995 2 1 90 SER C C 16.588 -4.600 3.720 1.00 . B B . 90 SER C 1 1
6 21996 2 1 90 SER CA C 16.953 -6.082 3.834 1.00 . B B . 90 SER CA 1 1
6 21997 2 1 90 SER CB C 15.721 -6.950 3.707 1.00 . B B . 90 SER CB 1 1
6 21998 2 1 90 SER H H 16.965 -6.926 5.586 1.00 . B B . 90 SER H 1 1
6 21999 2 1 90 SER HA H 17.640 -6.342 3.043 1.00 . B B . 90 SER HA 1 1
6 22000 2 1 90 SER HB2 H 14.994 -6.646 4.446 1.00 . B B . 90 SER HB2 1 1
6 22001 2 1 90 SER HB3 H 15.299 -6.840 2.720 1.00 . B B . 90 SER HB3 1 1
6 22002 2 1 90 SER HG H 16.992 -8.438 3.715 1.00 . B B . 90 SER HG 1 1
6 22003 2 1 90 SER N N 17.579 -6.346 5.084 1.00 . B B . 90 SER N 1 1
6 22004 2 1 90 SER O O 16.698 -4.019 2.640 1.00 . B B . 90 SER O 1 1
6 22005 2 1 90 SER OG O 16.056 -8.318 3.917 1.00 . B B . 90 SER OG 1 1
6 22006 2 1 91 VAL C C 17.061 -1.763 4.455 1.00 . B B . 91 VAL C 1 1
6 22007 2 1 91 VAL CA C 15.822 -2.561 4.799 1.00 . B B . 91 VAL CA 1 1
6 22008 2 1 91 VAL CB C 15.118 -1.990 6.101 1.00 . B B . 91 VAL CB 1 1
6 22009 2 1 91 VAL CG1 C 14.021 -2.898 6.582 1.00 . B B . 91 VAL CG1 1 1
6 22010 2 1 91 VAL CG2 C 16.067 -1.594 7.234 1.00 . B B . 91 VAL CG2 1 1
6 22011 2 1 91 VAL H H 16.109 -4.470 5.691 1.00 . B B . 91 VAL H 1 1
6 22012 2 1 91 VAL HA H 15.155 -2.460 3.955 1.00 . B B . 91 VAL HA 1 1
6 22013 2 1 91 VAL HB H 14.602 -1.101 5.762 1.00 . B B . 91 VAL HB 1 1
6 22014 2 1 91 VAL HG11 H 13.269 -3.004 5.814 1.00 . B B . 91 VAL HG11 1 1
6 22015 2 1 91 VAL HG12 H 13.571 -2.486 7.474 1.00 . B B . 91 VAL HG12 1 1
6 22016 2 1 91 VAL HG13 H 14.439 -3.868 6.806 1.00 . B B . 91 VAL HG13 1 1
6 22017 2 1 91 VAL HG21 H 15.486 -1.155 8.033 1.00 . B B . 91 VAL HG21 1 1
6 22018 2 1 91 VAL HG22 H 16.762 -0.855 6.865 1.00 . B B . 91 VAL HG22 1 1
6 22019 2 1 91 VAL HG23 H 16.601 -2.460 7.593 1.00 . B B . 91 VAL HG23 1 1
6 22020 2 1 91 VAL N N 16.172 -3.976 4.845 1.00 . B B . 91 VAL N 1 1
6 22021 2 1 91 VAL O O 16.999 -0.849 3.658 1.00 . B B . 91 VAL O 1 1
6 22022 2 1 92 ASP C C 19.839 -1.597 3.248 1.00 . B B . 92 ASP C 1 1
6 22023 2 1 92 ASP CA C 19.506 -1.551 4.721 1.00 . B B . 92 ASP CA 1 1
6 22024 2 1 92 ASP CB C 20.621 -2.234 5.488 1.00 . B B . 92 ASP CB 1 1
6 22025 2 1 92 ASP CG C 21.016 -1.559 6.775 1.00 . B B . 92 ASP CG 1 1
6 22026 2 1 92 ASP H H 18.234 -2.879 5.704 1.00 . B B . 92 ASP H 1 1
6 22027 2 1 92 ASP HA H 19.461 -0.522 5.047 1.00 . B B . 92 ASP HA 1 1
6 22028 2 1 92 ASP HB2 H 20.305 -3.239 5.726 1.00 . B B . 92 ASP HB2 1 1
6 22029 2 1 92 ASP HB3 H 21.481 -2.286 4.842 1.00 . B B . 92 ASP HB3 1 1
6 22030 2 1 92 ASP N N 18.207 -2.169 5.024 1.00 . B B . 92 ASP N 1 1
6 22031 2 1 92 ASP O O 20.423 -0.663 2.702 1.00 . B B . 92 ASP O 1 1
6 22032 2 1 92 ASP OD1 O 20.300 -0.653 7.259 1.00 . B B . 92 ASP OD1 1 1
6 22033 2 1 92 ASP OD2 O 22.099 -1.886 7.278 1.00 . B B . 92 ASP OD2 1 1
6 22034 2 1 93 ALA C C 18.790 -1.979 0.371 1.00 . B B . 93 ALA C 1 1
6 22035 2 1 93 ALA CA C 19.731 -2.857 1.200 1.00 . B B . 93 ALA CA 1 1
6 22036 2 1 93 ALA CB C 19.586 -4.320 0.822 1.00 . B B . 93 ALA CB 1 1
6 22037 2 1 93 ALA H H 18.996 -3.389 3.093 1.00 . B B . 93 ALA H 1 1
6 22038 2 1 93 ALA HA H 20.749 -2.550 1.007 1.00 . B B . 93 ALA HA 1 1
6 22039 2 1 93 ALA HB1 H 19.800 -4.442 -0.229 1.00 . B B . 93 ALA HB1 1 1
6 22040 2 1 93 ALA HB2 H 18.580 -4.649 1.031 1.00 . B B . 93 ALA HB2 1 1
6 22041 2 1 93 ALA HB3 H 20.283 -4.911 1.400 1.00 . B B . 93 ALA HB3 1 1
6 22042 2 1 93 ALA N N 19.475 -2.682 2.612 1.00 . B B . 93 ALA N 1 1
6 22043 2 1 93 ALA O O 19.182 -1.419 -0.653 1.00 . B B . 93 ALA O 1 1
6 22044 2 1 94 ALA C C 16.814 0.452 0.339 1.00 . B B . 94 ALA C 1 1
6 22045 2 1 94 ALA CA C 16.556 -1.051 0.161 1.00 . B B . 94 ALA CA 1 1
6 22046 2 1 94 ALA CB C 15.164 -1.431 0.655 1.00 . B B . 94 ALA CB 1 1
6 22047 2 1 94 ALA H H 17.355 -2.283 1.696 1.00 . B B . 94 ALA H 1 1
6 22048 2 1 94 ALA HA H 16.624 -1.287 -0.892 1.00 . B B . 94 ALA HA 1 1
6 22049 2 1 94 ALA HB1 H 14.418 -0.861 0.124 1.00 . B B . 94 ALA HB1 1 1
6 22050 2 1 94 ALA HB2 H 15.086 -1.234 1.712 1.00 . B B . 94 ALA HB2 1 1
6 22051 2 1 94 ALA HB3 H 14.997 -2.483 0.474 1.00 . B B . 94 ALA HB3 1 1
6 22052 2 1 94 ALA N N 17.567 -1.836 0.847 1.00 . B B . 94 ALA N 1 1
6 22053 2 1 94 ALA O O 16.698 1.221 -0.597 1.00 . B B . 94 ALA O 1 1
6 22054 2 1 95 VAL C C 18.678 2.757 1.044 1.00 . B B . 95 VAL C 1 1
6 22055 2 1 95 VAL CA C 17.475 2.258 1.845 1.00 . B B . 95 VAL CA 1 1
6 22056 2 1 95 VAL CB C 17.683 2.551 3.356 1.00 . B B . 95 VAL CB 1 1
6 22057 2 1 95 VAL CG1 C 16.483 2.122 4.163 1.00 . B B . 95 VAL CG1 1 1
6 22058 2 1 95 VAL CG2 C 18.956 1.925 3.889 1.00 . B B . 95 VAL CG2 1 1
6 22059 2 1 95 VAL H H 17.128 0.137 2.227 1.00 . B B . 95 VAL H 1 1
6 22060 2 1 95 VAL HA H 16.619 2.821 1.500 1.00 . B B . 95 VAL HA 1 1
6 22061 2 1 95 VAL HB H 17.762 3.624 3.460 1.00 . B B . 95 VAL HB 1 1
6 22062 2 1 95 VAL HG11 H 16.694 2.287 5.209 1.00 . B B . 95 VAL HG11 1 1
6 22063 2 1 95 VAL HG12 H 16.305 1.069 3.997 1.00 . B B . 95 VAL HG12 1 1
6 22064 2 1 95 VAL HG13 H 15.614 2.692 3.871 1.00 . B B . 95 VAL HG13 1 1
6 22065 2 1 95 VAL HG21 H 18.940 0.863 3.694 1.00 . B B . 95 VAL HG21 1 1
6 22066 2 1 95 VAL HG22 H 19.038 2.105 4.951 1.00 . B B . 95 VAL HG22 1 1
6 22067 2 1 95 VAL HG23 H 19.803 2.369 3.386 1.00 . B B . 95 VAL HG23 1 1
6 22068 2 1 95 VAL N N 17.166 0.851 1.551 1.00 . B B . 95 VAL N 1 1
6 22069 2 1 95 VAL O O 18.821 3.938 0.819 1.00 . B B . 95 VAL O 1 1
6 22070 2 1 96 ALA C C 20.211 2.617 -1.631 1.00 . B B . 96 ALA C 1 1
6 22071 2 1 96 ALA CA C 20.684 2.192 -0.231 1.00 . B B . 96 ALA CA 1 1
6 22072 2 1 96 ALA CB C 21.648 1.014 -0.329 1.00 . B B . 96 ALA CB 1 1
6 22073 2 1 96 ALA H H 19.420 0.901 0.874 1.00 . B B . 96 ALA H 1 1
6 22074 2 1 96 ALA HA H 21.193 3.022 0.236 1.00 . B B . 96 ALA HA 1 1
6 22075 2 1 96 ALA HB1 H 21.975 0.728 0.660 1.00 . B B . 96 ALA HB1 1 1
6 22076 2 1 96 ALA HB2 H 22.502 1.293 -0.926 1.00 . B B . 96 ALA HB2 1 1
6 22077 2 1 96 ALA HB3 H 21.145 0.178 -0.796 1.00 . B B . 96 ALA HB3 1 1
6 22078 2 1 96 ALA N N 19.539 1.838 0.610 1.00 . B B . 96 ALA N 1 1
6 22079 2 1 96 ALA O O 20.942 3.259 -2.385 1.00 . B B . 96 ALA O 1 1
6 22080 2 1 97 MET C C 17.429 3.784 -3.077 1.00 . B B . 97 MET C 1 1
6 22081 2 1 97 MET CA C 18.348 2.557 -3.220 1.00 . B B . 97 MET CA 1 1
6 22082 2 1 97 MET CB C 17.470 1.348 -3.595 1.00 . B B . 97 MET CB 1 1
6 22083 2 1 97 MET CE C 15.982 -1.216 -4.315 1.00 . B B . 97 MET CE 1 1
6 22084 2 1 97 MET CG C 16.932 1.345 -5.008 1.00 . B B . 97 MET CG 1 1
6 22085 2 1 97 MET H H 18.456 1.830 -1.233 1.00 . B B . 97 MET H 1 1
6 22086 2 1 97 MET HA H 19.069 2.734 -4.002 1.00 . B B . 97 MET HA 1 1
6 22087 2 1 97 MET HB2 H 18.063 0.452 -3.496 1.00 . B B . 97 MET HB2 1 1
6 22088 2 1 97 MET HB3 H 16.638 1.284 -2.912 1.00 . B B . 97 MET HB3 1 1
6 22089 2 1 97 MET HE1 H 16.985 -1.547 -4.531 1.00 . B B . 97 MET HE1 1 1
6 22090 2 1 97 MET HE2 H 15.257 -1.996 -4.496 1.00 . B B . 97 MET HE2 1 1
6 22091 2 1 97 MET HE3 H 15.897 -0.934 -3.276 1.00 . B B . 97 MET HE3 1 1
6 22092 2 1 97 MET HG2 H 16.588 2.349 -5.200 1.00 . B B . 97 MET HG2 1 1
6 22093 2 1 97 MET HG3 H 17.713 1.091 -5.709 1.00 . B B . 97 MET HG3 1 1
6 22094 2 1 97 MET N N 18.974 2.281 -1.935 1.00 . B B . 97 MET N 1 1
6 22095 2 1 97 MET O O 16.758 4.164 -4.029 1.00 . B B . 97 MET O 1 1
6 22096 2 1 97 MET SD S 15.514 0.239 -5.245 1.00 . B B . 97 MET SD 1 1
6 22097 2 1 98 ASP C C 16.133 6.469 -2.581 1.00 . B B . 98 ASP C 1 1
6 22098 2 1 98 ASP CA C 16.489 5.487 -1.488 1.00 . B B . 98 ASP CA 1 1
6 22099 2 1 98 ASP CB C 16.905 6.239 -0.208 1.00 . B B . 98 ASP CB 1 1
6 22100 2 1 98 ASP CG C 18.130 7.114 -0.349 1.00 . B B . 98 ASP CG 1 1
6 22101 2 1 98 ASP H H 17.949 4.052 -1.112 1.00 . B B . 98 ASP H 1 1
6 22102 2 1 98 ASP HA H 15.562 4.983 -1.263 1.00 . B B . 98 ASP HA 1 1
6 22103 2 1 98 ASP HB2 H 16.087 6.869 0.108 1.00 . B B . 98 ASP HB2 1 1
6 22104 2 1 98 ASP HB3 H 17.092 5.509 0.565 1.00 . B B . 98 ASP HB3 1 1
6 22105 2 1 98 ASP N N 17.422 4.391 -1.865 1.00 . B B . 98 ASP N 1 1
6 22106 2 1 98 ASP O O 14.968 6.727 -2.765 1.00 . B B . 98 ASP O 1 1
6 22107 2 1 98 ASP OD1 O 19.245 6.619 -0.193 1.00 . B B . 98 ASP OD1 1 1
6 22108 2 1 98 ASP OD2 O 17.978 8.332 -0.572 1.00 . B B . 98 ASP OD2 1 1
6 22109 2 1 99 GLU C C 17.126 7.359 -5.705 1.00 . B B . 99 GLU C 1 1
6 22110 2 1 99 GLU CA C 16.698 7.915 -4.349 1.00 . B B . 99 GLU CA 1 1
6 22111 2 1 99 GLU CB C 17.185 9.340 -4.098 1.00 . B B . 99 GLU CB 1 1
6 22112 2 1 99 GLU CD C 17.052 11.761 -4.727 1.00 . B B . 99 GLU CD 1 1
6 22113 2 1 99 GLU CG C 16.657 10.361 -5.088 1.00 . B B . 99 GLU CG 1 1
6 22114 2 1 99 GLU H H 18.043 6.940 -3.139 1.00 . B B . 99 GLU H 1 1
6 22115 2 1 99 GLU HA H 15.617 7.913 -4.343 1.00 . B B . 99 GLU HA 1 1
6 22116 2 1 99 GLU HB2 H 16.874 9.639 -3.108 1.00 . B B . 99 GLU HB2 1 1
6 22117 2 1 99 GLU HB3 H 18.263 9.348 -4.143 1.00 . B B . 99 GLU HB3 1 1
6 22118 2 1 99 GLU HG2 H 17.057 10.136 -6.066 1.00 . B B . 99 GLU HG2 1 1
6 22119 2 1 99 GLU HG3 H 15.579 10.295 -5.118 1.00 . B B . 99 GLU HG3 1 1
6 22120 2 1 99 GLU N N 17.081 7.034 -3.292 1.00 . B B . 99 GLU N 1 1
6 22121 2 1 99 GLU O O 18.281 7.496 -6.137 1.00 . B B . 99 GLU O 1 1
6 22122 2 1 99 GLU OE1 O 18.134 12.208 -5.155 1.00 . B B . 99 GLU OE1 1 1
6 22123 2 1 99 GLU OE2 O 16.291 12.447 -4.001 1.00 . B B . 99 GLU OE2 1 1
6 22124 2 1 100 THR C C 15.161 6.339 -8.478 1.00 . B B . 100 THR C 1 1
6 22125 2 1 100 THR CA C 16.408 6.095 -7.611 1.00 . B B . 100 THR CA 1 1
6 22126 2 1 100 THR CB C 16.742 4.569 -7.530 1.00 . B B . 100 THR CB 1 1
6 22127 2 1 100 THR CG2 C 15.527 3.766 -7.084 1.00 . B B . 100 THR CG2 1 1
6 22128 2 1 100 THR H H 15.466 6.630 -5.668 1.00 . B B . 100 THR H 1 1
6 22129 2 1 100 THR HA H 17.245 6.611 -8.060 1.00 . B B . 100 THR HA 1 1
6 22130 2 1 100 THR HB H 17.537 4.432 -6.813 1.00 . B B . 100 THR HB 1 1
6 22131 2 1 100 THR HG1 H 18.139 4.015 -8.758 1.00 . B B . 100 THR HG1 1 1
6 22132 2 1 100 THR HG21 H 14.714 3.933 -7.775 1.00 . B B . 100 THR HG21 1 1
6 22133 2 1 100 THR HG22 H 15.230 4.086 -6.095 1.00 . B B . 100 THR HG22 1 1
6 22134 2 1 100 THR HG23 H 15.777 2.717 -7.065 1.00 . B B . 100 THR HG23 1 1
6 22135 2 1 100 THR N N 16.214 6.661 -6.303 1.00 . B B . 100 THR N 1 1
6 22136 2 1 100 THR O O 14.141 6.814 -7.987 1.00 . B B . 100 THR O 1 1
6 22137 2 1 100 THR OG1 O 17.175 4.083 -8.811 1.00 . B B . 100 THR OG1 1 1
6 22138 2 1 101 VAL C C 13.443 4.854 -10.867 1.00 . B B . 101 VAL C 1 1
6 22139 2 1 101 VAL CA C 14.143 6.199 -10.647 1.00 . B B . 101 VAL CA 1 1
6 22140 2 1 101 VAL CB C 14.608 6.833 -12.002 1.00 . B B . 101 VAL CB 1 1
6 22141 2 1 101 VAL CG1 C 15.609 5.952 -12.731 1.00 . B B . 101 VAL CG1 1 1
6 22142 2 1 101 VAL CG2 C 13.425 7.164 -12.892 1.00 . B B . 101 VAL CG2 1 1
6 22143 2 1 101 VAL H H 16.042 5.565 -10.101 1.00 . B B . 101 VAL H 1 1
6 22144 2 1 101 VAL HA H 13.442 6.862 -10.163 1.00 . B B . 101 VAL HA 1 1
6 22145 2 1 101 VAL HB H 15.117 7.754 -11.762 1.00 . B B . 101 VAL HB 1 1
6 22146 2 1 101 VAL HG11 H 15.143 5.004 -12.950 1.00 . B B . 101 VAL HG11 1 1
6 22147 2 1 101 VAL HG12 H 16.459 5.790 -12.088 1.00 . B B . 101 VAL HG12 1 1
6 22148 2 1 101 VAL HG13 H 15.920 6.431 -13.648 1.00 . B B . 101 VAL HG13 1 1
6 22149 2 1 101 VAL HG21 H 12.862 6.265 -13.095 1.00 . B B . 101 VAL HG21 1 1
6 22150 2 1 101 VAL HG22 H 13.778 7.586 -13.821 1.00 . B B . 101 VAL HG22 1 1
6 22151 2 1 101 VAL HG23 H 12.788 7.880 -12.392 1.00 . B B . 101 VAL HG23 1 1
6 22152 2 1 101 VAL N N 15.243 6.008 -9.744 1.00 . B B . 101 VAL N 1 1
6 22153 2 1 101 VAL O O 14.091 3.834 -11.148 1.00 . B B . 101 VAL O 1 1
6 22154 2 1 102 PHE C C 10.200 3.896 -11.737 1.00 . B B . 102 PHE C 1 1
6 22155 2 1 102 PHE CA C 11.396 3.631 -10.824 1.00 . B B . 102 PHE CA 1 1
6 22156 2 1 102 PHE CB C 10.974 3.179 -9.426 1.00 . B B . 102 PHE CB 1 1
6 22157 2 1 102 PHE CD1 C 11.063 0.705 -9.700 1.00 . B B . 102 PHE CD1 1 1
6 22158 2 1 102 PHE CD2 C 9.055 1.681 -8.895 1.00 . B B . 102 PHE CD2 1 1
6 22159 2 1 102 PHE CE1 C 10.501 -0.541 -9.615 1.00 . B B . 102 PHE CE1 1 1
6 22160 2 1 102 PHE CE2 C 8.488 0.430 -8.804 1.00 . B B . 102 PHE CE2 1 1
6 22161 2 1 102 PHE CG C 10.347 1.830 -9.344 1.00 . B B . 102 PHE CG 1 1
6 22162 2 1 102 PHE CZ C 9.214 -0.683 -9.166 1.00 . B B . 102 PHE CZ 1 1
6 22163 2 1 102 PHE H H 11.683 5.665 -10.447 1.00 . B B . 102 PHE H 1 1
6 22164 2 1 102 PHE HA H 12.028 2.878 -11.268 1.00 . B B . 102 PHE HA 1 1
6 22165 2 1 102 PHE HB2 H 11.843 3.171 -8.785 1.00 . B B . 102 PHE HB2 1 1
6 22166 2 1 102 PHE HB3 H 10.271 3.901 -9.040 1.00 . B B . 102 PHE HB3 1 1
6 22167 2 1 102 PHE HD1 H 12.078 0.812 -10.055 1.00 . B B . 102 PHE HD1 1 1
6 22168 2 1 102 PHE HD2 H 8.484 2.554 -8.615 1.00 . B B . 102 PHE HD2 1 1
6 22169 2 1 102 PHE HE1 H 11.075 -1.411 -9.898 1.00 . B B . 102 PHE HE1 1 1
6 22170 2 1 102 PHE HE2 H 7.474 0.316 -8.452 1.00 . B B . 102 PHE HE2 1 1
6 22171 2 1 102 PHE HZ H 8.776 -1.668 -9.097 1.00 . B B . 102 PHE HZ 1 1
6 22172 2 1 102 PHE N N 12.157 4.837 -10.693 1.00 . B B . 102 PHE N 1 1
6 22173 2 1 102 PHE O O 9.373 4.771 -11.460 1.00 . B B . 102 PHE O 1 1
6 22174 2 1 103 ARG C C 9.029 4.762 -14.418 1.00 . B B . 103 ARG C 1 1
6 22175 2 1 103 ARG CA C 9.159 3.297 -13.927 1.00 . B B . 103 ARG CA 1 1
6 22176 2 1 103 ARG CB C 7.814 2.639 -13.567 1.00 . B B . 103 ARG CB 1 1
6 22177 2 1 103 ARG CD C 5.636 1.699 -14.453 1.00 . B B . 103 ARG CD 1 1
6 22178 2 1 103 ARG CG C 6.863 2.524 -14.761 1.00 . B B . 103 ARG CG 1 1
6 22179 2 1 103 ARG CZ C 5.785 -0.764 -14.773 1.00 . B B . 103 ARG CZ 1 1
6 22180 2 1 103 ARG H H 10.780 2.420 -13.004 1.00 . B B . 103 ARG H 1 1
6 22181 2 1 103 ARG HA H 9.599 2.766 -14.759 1.00 . B B . 103 ARG HA 1 1
6 22182 2 1 103 ARG HB2 H 8.003 1.646 -13.184 1.00 . B B . 103 ARG HB2 1 1
6 22183 2 1 103 ARG HB3 H 7.332 3.229 -12.801 1.00 . B B . 103 ARG HB3 1 1
6 22184 2 1 103 ARG HD2 H 5.096 2.170 -13.645 1.00 . B B . 103 ARG HD2 1 1
6 22185 2 1 103 ARG HD3 H 5.005 1.652 -15.325 1.00 . B B . 103 ARG HD3 1 1
6 22186 2 1 103 ARG HE H 6.374 0.279 -13.143 1.00 . B B . 103 ARG HE 1 1
6 22187 2 1 103 ARG HG2 H 6.546 3.516 -15.053 1.00 . B B . 103 ARG HG2 1 1
6 22188 2 1 103 ARG HG3 H 7.400 2.070 -15.581 1.00 . B B . 103 ARG HG3 1 1
6 22189 2 1 103 ARG HH11 H 5.069 0.204 -16.426 1.00 . B B . 103 ARG HH11 1 1
6 22190 2 1 103 ARG HH12 H 5.129 -1.473 -16.596 1.00 . B B . 103 ARG HH12 1 1
6 22191 2 1 103 ARG HH21 H 6.498 -2.074 -13.346 1.00 . B B . 103 ARG HH21 1 1
6 22192 2 1 103 ARG HH22 H 5.956 -2.806 -14.768 1.00 . B B . 103 ARG HH22 1 1
6 22193 2 1 103 ARG N N 10.153 3.159 -12.843 1.00 . B B . 103 ARG N 1 1
6 22194 2 1 103 ARG NE N 5.985 0.341 -14.050 1.00 . B B . 103 ARG NE 1 1
6 22195 2 1 103 ARG NH1 N 5.295 -0.678 -16.008 1.00 . B B . 103 ARG NH1 1 1
6 22196 2 1 103 ARG NH2 N 6.100 -1.949 -14.266 1.00 . B B . 103 ARG NH2 1 1
6 22197 2 1 103 ARG O O 7.976 5.236 -14.845 1.00 . B B . 103 ARG O 1 1
6 22198 2 1 104 GLY C C 10.094 7.875 -13.950 1.00 . B B . 104 GLY C 1 1
6 22199 2 1 104 GLY CA C 10.217 6.755 -14.947 1.00 . B B . 104 GLY CA 1 1
6 22200 2 1 104 GLY H H 10.824 4.937 -13.893 1.00 . B B . 104 GLY H 1 1
6 22201 2 1 104 GLY HA2 H 11.169 6.849 -15.450 1.00 . B B . 104 GLY HA2 1 1
6 22202 2 1 104 GLY HA3 H 9.431 6.854 -15.681 1.00 . B B . 104 GLY HA3 1 1
6 22203 2 1 104 GLY N N 10.132 5.442 -14.375 1.00 . B B . 104 GLY N 1 1
6 22204 2 1 104 GLY O O 10.191 9.040 -14.330 1.00 . B B . 104 GLY O 1 1
6 22205 2 1 105 ARG C C 10.662 8.288 -10.479 1.00 . B B . 105 ARG C 1 1
6 22206 2 1 105 ARG CA C 9.819 8.614 -11.698 1.00 . B B . 105 ARG CA 1 1
6 22207 2 1 105 ARG CB C 8.391 9.070 -11.349 1.00 . B B . 105 ARG CB 1 1
6 22208 2 1 105 ARG CD C 6.087 8.734 -10.491 1.00 . B B . 105 ARG CD 1 1
6 22209 2 1 105 ARG CG C 7.435 8.047 -10.733 1.00 . B B . 105 ARG CG 1 1
6 22210 2 1 105 ARG CZ C 3.770 8.208 -9.772 1.00 . B B . 105 ARG CZ 1 1
6 22211 2 1 105 ARG H H 9.732 6.630 -12.415 1.00 . B B . 105 ARG H 1 1
6 22212 2 1 105 ARG HA H 10.332 9.439 -12.172 1.00 . B B . 105 ARG HA 1 1
6 22213 2 1 105 ARG HB2 H 8.485 9.870 -10.632 1.00 . B B . 105 ARG HB2 1 1
6 22214 2 1 105 ARG HB3 H 7.935 9.472 -12.243 1.00 . B B . 105 ARG HB3 1 1
6 22215 2 1 105 ARG HD2 H 6.282 9.579 -9.852 1.00 . B B . 105 ARG HD2 1 1
6 22216 2 1 105 ARG HD3 H 5.680 9.068 -11.434 1.00 . B B . 105 ARG HD3 1 1
6 22217 2 1 105 ARG HE H 5.480 7.182 -9.266 1.00 . B B . 105 ARG HE 1 1
6 22218 2 1 105 ARG HG2 H 7.307 7.219 -11.414 1.00 . B B . 105 ARG HG2 1 1
6 22219 2 1 105 ARG HG3 H 7.830 7.703 -9.789 1.00 . B B . 105 ARG HG3 1 1
6 22220 2 1 105 ARG HH11 H 3.915 9.815 -11.020 1.00 . B B . 105 ARG HH11 1 1
6 22221 2 1 105 ARG HH12 H 2.324 9.463 -10.521 1.00 . B B . 105 ARG HH12 1 1
6 22222 2 1 105 ARG HH21 H 3.242 6.696 -8.487 1.00 . B B . 105 ARG HH21 1 1
6 22223 2 1 105 ARG HH22 H 1.937 7.666 -9.042 1.00 . B B . 105 ARG HH22 1 1
6 22224 2 1 105 ARG N N 9.866 7.564 -12.690 1.00 . B B . 105 ARG N 1 1
6 22225 2 1 105 ARG NE N 5.093 7.930 -9.779 1.00 . B B . 105 ARG NE 1 1
6 22226 2 1 105 ARG NH1 N 3.303 9.234 -10.481 1.00 . B B . 105 ARG NH1 1 1
6 22227 2 1 105 ARG NH2 N 2.922 7.473 -9.048 1.00 . B B . 105 ARG NH2 1 1
6 22228 2 1 105 ARG O O 10.835 7.126 -10.133 1.00 . B B . 105 ARG O 1 1
6 22229 2 1 106 THR C C 11.379 8.762 -7.466 1.00 . B B . 106 THR C 1 1
6 22230 2 1 106 THR CA C 12.121 9.161 -8.740 1.00 . B B . 106 THR CA 1 1
6 22231 2 1 106 THR CB C 12.874 10.481 -8.487 1.00 . B B . 106 THR CB 1 1
6 22232 2 1 106 THR CG2 C 13.987 10.286 -7.461 1.00 . B B . 106 THR CG2 1 1
6 22233 2 1 106 THR H H 10.935 10.217 -10.141 1.00 . B B . 106 THR H 1 1
6 22234 2 1 106 THR HA H 12.840 8.396 -8.986 1.00 . B B . 106 THR HA 1 1
6 22235 2 1 106 THR HB H 12.169 11.210 -8.115 1.00 . B B . 106 THR HB 1 1
6 22236 2 1 106 THR HG1 H 12.765 10.890 -10.401 1.00 . B B . 106 THR HG1 1 1
6 22237 2 1 106 THR HG21 H 14.499 11.221 -7.295 1.00 . B B . 106 THR HG21 1 1
6 22238 2 1 106 THR HG22 H 14.690 9.552 -7.825 1.00 . B B . 106 THR HG22 1 1
6 22239 2 1 106 THR HG23 H 13.563 9.936 -6.531 1.00 . B B . 106 THR HG23 1 1
6 22240 2 1 106 THR N N 11.195 9.316 -9.855 1.00 . B B . 106 THR N 1 1
6 22241 2 1 106 THR O O 10.443 9.442 -7.048 1.00 . B B . 106 THR O 1 1
6 22242 2 1 106 THR OG1 O 13.453 10.955 -9.728 1.00 . B B . 106 THR OG1 1 1
6 22243 2 1 107 ILE C C 12.061 7.527 -4.445 1.00 . B B . 107 ILE C 1 1
6 22244 2 1 107 ILE CA C 11.182 7.203 -5.642 1.00 . B B . 107 ILE CA 1 1
6 22245 2 1 107 ILE CB C 10.921 5.667 -5.667 1.00 . B B . 107 ILE CB 1 1
6 22246 2 1 107 ILE CD1 C 12.097 3.368 -5.734 1.00 . B B . 107 ILE CD1 1 1
6 22247 2 1 107 ILE CG1 C 12.245 4.881 -5.816 1.00 . B B . 107 ILE CG1 1 1
6 22248 2 1 107 ILE CG2 C 9.943 5.314 -6.782 1.00 . B B . 107 ILE CG2 1 1
6 22249 2 1 107 ILE H H 12.481 7.127 -7.308 1.00 . B B . 107 ILE H 1 1
6 22250 2 1 107 ILE HA H 10.234 7.705 -5.525 1.00 . B B . 107 ILE HA 1 1
6 22251 2 1 107 ILE HB H 10.457 5.400 -4.729 1.00 . B B . 107 ILE HB 1 1
6 22252 2 1 107 ILE HD11 H 13.069 2.899 -5.813 1.00 . B B . 107 ILE HD11 1 1
6 22253 2 1 107 ILE HD12 H 11.461 3.018 -6.533 1.00 . B B . 107 ILE HD12 1 1
6 22254 2 1 107 ILE HD13 H 11.662 3.099 -4.783 1.00 . B B . 107 ILE HD13 1 1
6 22255 2 1 107 ILE HG12 H 12.679 5.111 -6.778 1.00 . B B . 107 ILE HG12 1 1
6 22256 2 1 107 ILE HG13 H 12.930 5.197 -5.043 1.00 . B B . 107 ILE HG13 1 1
6 22257 2 1 107 ILE HG21 H 9.780 4.246 -6.795 1.00 . B B . 107 ILE HG21 1 1
6 22258 2 1 107 ILE HG22 H 10.351 5.635 -7.728 1.00 . B B . 107 ILE HG22 1 1
6 22259 2 1 107 ILE HG23 H 9.004 5.821 -6.609 1.00 . B B . 107 ILE HG23 1 1
6 22260 2 1 107 ILE N N 11.789 7.674 -6.869 1.00 . B B . 107 ILE N 1 1
6 22261 2 1 107 ILE O O 13.188 8.006 -4.595 1.00 . B B . 107 ILE O 1 1
6 22262 2 1 108 LYS C C 11.959 6.318 -1.134 1.00 . B B . 108 LYS C 1 1
6 22263 2 1 108 LYS CA C 12.217 7.510 -2.023 1.00 . B B . 108 LYS CA 1 1
6 22264 2 1 108 LYS CB C 11.749 8.808 -1.328 1.00 . B B . 108 LYS CB 1 1
6 22265 2 1 108 LYS CD C 13.964 9.247 -0.236 1.00 . B B . 108 LYS CD 1 1
6 22266 2 1 108 LYS CE C 14.719 9.500 1.059 1.00 . B B . 108 LYS CE 1 1
6 22267 2 1 108 LYS CG C 12.468 9.104 -0.010 1.00 . B B . 108 LYS CG 1 1
6 22268 2 1 108 LYS H H 10.617 6.915 -3.264 1.00 . B B . 108 LYS H 1 1
6 22269 2 1 108 LYS HA H 13.272 7.575 -2.244 1.00 . B B . 108 LYS HA 1 1
6 22270 2 1 108 LYS HB2 H 11.934 9.641 -1.988 1.00 . B B . 108 LYS HB2 1 1
6 22271 2 1 108 LYS HB3 H 10.689 8.745 -1.130 1.00 . B B . 108 LYS HB3 1 1
6 22272 2 1 108 LYS HD2 H 14.289 8.300 -0.634 1.00 . B B . 108 LYS HD2 1 1
6 22273 2 1 108 LYS HD3 H 14.160 10.038 -0.943 1.00 . B B . 108 LYS HD3 1 1
6 22274 2 1 108 LYS HE2 H 14.296 10.367 1.543 1.00 . B B . 108 LYS HE2 1 1
6 22275 2 1 108 LYS HE3 H 14.611 8.642 1.706 1.00 . B B . 108 LYS HE3 1 1
6 22276 2 1 108 LYS HG2 H 12.090 10.028 0.407 1.00 . B B . 108 LYS HG2 1 1
6 22277 2 1 108 LYS HG3 H 12.291 8.290 0.676 1.00 . B B . 108 LYS HG3 1 1
6 22278 2 1 108 LYS HZ1 H 16.686 9.895 1.696 1.00 . B B . 108 LYS HZ1 1 1
6 22279 2 1 108 LYS HZ2 H 16.288 10.599 0.236 1.00 . B B . 108 LYS HZ2 1 1
6 22280 2 1 108 LYS HZ3 H 16.641 8.982 0.279 1.00 . B B . 108 LYS HZ3 1 1
6 22281 2 1 108 LYS N N 11.520 7.296 -3.270 1.00 . B B . 108 LYS N 1 1
6 22282 2 1 108 LYS NZ N 16.162 9.744 0.813 1.00 . B B . 108 LYS NZ 1 1
6 22283 2 1 108 LYS O O 10.817 5.897 -0.993 1.00 . B B . 108 LYS O 1 1
6 22284 2 1 109 VAL C C 13.515 4.847 1.656 1.00 . B B . 109 VAL C 1 1
6 22285 2 1 109 VAL CA C 12.869 4.590 0.283 1.00 . B B . 109 VAL CA 1 1
6 22286 2 1 109 VAL CB C 13.547 3.333 -0.381 1.00 . B B . 109 VAL CB 1 1
6 22287 2 1 109 VAL CG1 C 13.274 2.063 0.412 1.00 . B B . 109 VAL CG1 1 1
6 22288 2 1 109 VAL CG2 C 13.109 3.156 -1.828 1.00 . B B . 109 VAL CG2 1 1
6 22289 2 1 109 VAL H H 13.887 6.185 -0.614 1.00 . B B . 109 VAL H 1 1
6 22290 2 1 109 VAL HA H 11.816 4.390 0.421 1.00 . B B . 109 VAL HA 1 1
6 22291 2 1 109 VAL HB H 14.614 3.484 -0.363 1.00 . B B . 109 VAL HB 1 1
6 22292 2 1 109 VAL HG11 H 12.207 1.902 0.461 1.00 . B B . 109 VAL HG11 1 1
6 22293 2 1 109 VAL HG12 H 13.680 2.148 1.407 1.00 . B B . 109 VAL HG12 1 1
6 22294 2 1 109 VAL HG13 H 13.729 1.230 -0.101 1.00 . B B . 109 VAL HG13 1 1
6 22295 2 1 109 VAL HG21 H 12.041 3.005 -1.864 1.00 . B B . 109 VAL HG21 1 1
6 22296 2 1 109 VAL HG22 H 13.606 2.290 -2.242 1.00 . B B . 109 VAL HG22 1 1
6 22297 2 1 109 VAL HG23 H 13.373 4.033 -2.401 1.00 . B B . 109 VAL HG23 1 1
6 22298 2 1 109 VAL N N 13.002 5.770 -0.545 1.00 . B B . 109 VAL N 1 1
6 22299 2 1 109 VAL O O 14.615 5.405 1.733 1.00 . B B . 109 VAL O 1 1
6 22300 2 1 110 LEU C C 12.846 3.344 4.812 1.00 . B B . 110 LEU C 1 1
6 22301 2 1 110 LEU CA C 13.397 4.554 4.078 1.00 . B B . 110 LEU CA 1 1
6 22302 2 1 110 LEU CB C 12.919 5.709 4.969 1.00 . B B . 110 LEU CB 1 1
6 22303 2 1 110 LEU CD1 C 11.515 7.226 3.616 1.00 . B B . 110 LEU CD1 1 1
6 22304 2 1 110 LEU CD2 C 12.372 7.804 5.858 1.00 . B B . 110 LEU CD2 1 1
6 22305 2 1 110 LEU CG C 12.687 7.117 4.560 1.00 . B B . 110 LEU CG 1 1
6 22306 2 1 110 LEU H H 11.936 4.080 2.661 1.00 . B B . 110 LEU H 1 1
6 22307 2 1 110 LEU HA H 14.474 4.508 4.028 1.00 . B B . 110 LEU HA 1 1
6 22308 2 1 110 LEU HB2 H 12.131 5.435 5.643 1.00 . B B . 110 LEU HB2 1 1
6 22309 2 1 110 LEU HB3 H 13.789 5.776 5.604 1.00 . B B . 110 LEU HB3 1 1
6 22310 2 1 110 LEU HD11 H 11.285 8.262 3.420 1.00 . B B . 110 LEU HD11 1 1
6 22311 2 1 110 LEU HD12 H 10.659 6.754 4.081 1.00 . B B . 110 LEU HD12 1 1
6 22312 2 1 110 LEU HD13 H 11.755 6.724 2.691 1.00 . B B . 110 LEU HD13 1 1
6 22313 2 1 110 LEU HD21 H 11.353 7.553 6.115 1.00 . B B . 110 LEU HD21 1 1
6 22314 2 1 110 LEU HD22 H 12.478 8.874 5.802 1.00 . B B . 110 LEU HD22 1 1
6 22315 2 1 110 LEU HD23 H 12.989 7.342 6.622 1.00 . B B . 110 LEU HD23 1 1
6 22316 2 1 110 LEU HG H 13.552 7.609 4.148 1.00 . B B . 110 LEU HG 1 1
6 22317 2 1 110 LEU N N 12.833 4.476 2.725 1.00 . B B . 110 LEU N 1 1
6 22318 2 1 110 LEU O O 11.952 2.708 4.291 1.00 . B B . 110 LEU O 1 1
6 22319 2 1 111 PRO C C 11.384 2.470 7.459 1.00 . B B . 111 PRO C 1 1
6 22320 2 1 111 PRO CA C 12.721 1.960 6.857 1.00 . B B . 111 PRO CA 1 1
6 22321 2 1 111 PRO CB C 13.759 1.749 7.966 1.00 . B B . 111 PRO CB 1 1
6 22322 2 1 111 PRO CD C 14.521 3.598 6.715 1.00 . B B . 111 PRO CD 1 1
6 22323 2 1 111 PRO CG C 14.404 3.078 8.095 1.00 . B B . 111 PRO CG 1 1
6 22324 2 1 111 PRO HA H 12.557 1.052 6.298 1.00 . B B . 111 PRO HA 1 1
6 22325 2 1 111 PRO HB2 H 13.254 1.458 8.876 1.00 . B B . 111 PRO HB2 1 1
6 22326 2 1 111 PRO HB3 H 14.466 0.986 7.670 1.00 . B B . 111 PRO HB3 1 1
6 22327 2 1 111 PRO HD2 H 14.496 4.672 6.787 1.00 . B B . 111 PRO HD2 1 1
6 22328 2 1 111 PRO HD3 H 15.448 3.287 6.262 1.00 . B B . 111 PRO HD3 1 1
6 22329 2 1 111 PRO HG2 H 13.748 3.711 8.666 1.00 . B B . 111 PRO HG2 1 1
6 22330 2 1 111 PRO HG3 H 15.368 3.089 8.571 1.00 . B B . 111 PRO HG3 1 1
6 22331 2 1 111 PRO N N 13.336 3.008 6.033 1.00 . B B . 111 PRO N 1 1
6 22332 2 1 111 PRO O O 11.205 3.689 7.671 1.00 . B B . 111 PRO O 1 1
6 22333 2 1 112 LYS C C 9.226 2.009 9.798 1.00 . B B . 112 LYS C 1 1
6 22334 2 1 112 LYS CA C 9.166 1.949 8.265 1.00 . B B . 112 LYS CA 1 1
6 22335 2 1 112 LYS CB C 8.065 0.947 7.868 1.00 . B B . 112 LYS CB 1 1
6 22336 2 1 112 LYS CD C 5.662 0.181 8.360 1.00 . B B . 112 LYS CD 1 1
6 22337 2 1 112 LYS CE C 5.482 -0.409 6.991 1.00 . B B . 112 LYS CE 1 1
6 22338 2 1 112 LYS CG C 6.662 1.339 8.386 1.00 . B B . 112 LYS CG 1 1
6 22339 2 1 112 LYS H H 10.656 0.620 7.533 1.00 . B B . 112 LYS H 1 1
6 22340 2 1 112 LYS HA H 8.906 2.922 7.880 1.00 . B B . 112 LYS HA 1 1
6 22341 2 1 112 LYS HB2 H 8.032 0.905 6.789 1.00 . B B . 112 LYS HB2 1 1
6 22342 2 1 112 LYS HB3 H 8.323 -0.029 8.245 1.00 . B B . 112 LYS HB3 1 1
6 22343 2 1 112 LYS HD2 H 6.030 -0.599 9.006 1.00 . B B . 112 LYS HD2 1 1
6 22344 2 1 112 LYS HD3 H 4.707 0.530 8.728 1.00 . B B . 112 LYS HD3 1 1
6 22345 2 1 112 LYS HE2 H 5.096 0.356 6.334 1.00 . B B . 112 LYS HE2 1 1
6 22346 2 1 112 LYS HE3 H 6.440 -0.748 6.622 1.00 . B B . 112 LYS HE3 1 1
6 22347 2 1 112 LYS HG2 H 6.752 1.686 9.404 1.00 . B B . 112 LYS HG2 1 1
6 22348 2 1 112 LYS HG3 H 6.285 2.145 7.773 1.00 . B B . 112 LYS HG3 1 1
6 22349 2 1 112 LYS HZ1 H 4.714 -2.215 7.785 1.00 . B B . 112 LYS HZ1 1 1
6 22350 2 1 112 LYS HZ2 H 4.615 -2.096 6.105 1.00 . B B . 112 LYS HZ2 1 1
6 22351 2 1 112 LYS HZ3 H 3.547 -1.253 7.087 1.00 . B B . 112 LYS HZ3 1 1
6 22352 2 1 112 LYS N N 10.458 1.568 7.713 1.00 . B B . 112 LYS N 1 1
6 22353 2 1 112 LYS NZ N 4.535 -1.551 6.996 1.00 . B B . 112 LYS NZ 1 1
6 22354 2 1 112 LYS O O 9.881 1.185 10.441 1.00 . B B . 112 LYS O 1 1
6 22355 2 1 113 ARG C C 6.998 3.687 12.007 1.00 . B B . 113 ARG C 1 1
6 22356 2 1 113 ARG CA C 8.385 3.121 11.778 1.00 . B B . 113 ARG CA 1 1
6 22357 2 1 113 ARG CB C 9.461 4.020 12.395 1.00 . B B . 113 ARG CB 1 1
6 22358 2 1 113 ARG CD C 10.483 5.010 14.455 1.00 . B B . 113 ARG CD 1 1
6 22359 2 1 113 ARG CG C 9.340 4.188 13.901 1.00 . B B . 113 ARG CG 1 1
6 22360 2 1 113 ARG CZ C 11.392 5.493 16.717 1.00 . B B . 113 ARG CZ 1 1
6 22361 2 1 113 ARG H H 8.187 3.670 9.751 1.00 . B B . 113 ARG H 1 1
6 22362 2 1 113 ARG HA H 8.433 2.130 12.208 1.00 . B B . 113 ARG HA 1 1
6 22363 2 1 113 ARG HB2 H 10.431 3.596 12.180 1.00 . B B . 113 ARG HB2 1 1
6 22364 2 1 113 ARG HB3 H 9.399 4.996 11.938 1.00 . B B . 113 ARG HB3 1 1
6 22365 2 1 113 ARG HD2 H 11.402 4.483 14.254 1.00 . B B . 113 ARG HD2 1 1
6 22366 2 1 113 ARG HD3 H 10.499 5.972 13.964 1.00 . B B . 113 ARG HD3 1 1
6 22367 2 1 113 ARG HE H 9.453 5.144 16.263 1.00 . B B . 113 ARG HE 1 1
6 22368 2 1 113 ARG HG2 H 8.408 4.686 14.125 1.00 . B B . 113 ARG HG2 1 1
6 22369 2 1 113 ARG HG3 H 9.347 3.212 14.365 1.00 . B B . 113 ARG HG3 1 1
6 22370 2 1 113 ARG HH11 H 12.873 5.420 15.279 1.00 . B B . 113 ARG HH11 1 1
6 22371 2 1 113 ARG HH12 H 13.414 5.775 16.847 1.00 . B B . 113 ARG HH12 1 1
6 22372 2 1 113 ARG HH21 H 10.243 5.615 18.394 1.00 . B B . 113 ARG HH21 1 1
6 22373 2 1 113 ARG HH22 H 11.904 5.909 18.652 1.00 . B B . 113 ARG HH22 1 1
6 22374 2 1 113 ARG N N 8.566 2.989 10.350 1.00 . B B . 113 ARG N 1 1
6 22375 2 1 113 ARG NE N 10.368 5.211 15.901 1.00 . B B . 113 ARG NE 1 1
6 22376 2 1 113 ARG NH1 N 12.639 5.567 16.242 1.00 . B B . 113 ARG NH1 1 1
6 22377 2 1 113 ARG NH2 N 11.167 5.685 18.009 1.00 . B B . 113 ARG NH2 1 1
6 22378 2 1 113 ARG O O 6.641 4.706 11.410 1.00 . B B . 113 ARG O 1 1
6 22379 2 1 114 THR C C 4.308 3.162 14.407 1.00 . B B . 114 THR C 1 1
6 22380 2 1 114 THR CA C 4.832 3.452 12.993 1.00 . B B . 114 THR CA 1 1
6 22381 2 1 114 THR CB C 3.896 2.794 11.928 1.00 . B B . 114 THR CB 1 1
6 22382 2 1 114 THR CG2 C 2.446 3.249 12.092 1.00 . B B . 114 THR CG2 1 1
6 22383 2 1 114 THR H H 6.483 2.213 13.275 1.00 . B B . 114 THR H 1 1
6 22384 2 1 114 THR HA H 4.806 4.520 12.828 1.00 . B B . 114 THR HA 1 1
6 22385 2 1 114 THR HB H 3.955 1.719 12.037 1.00 . B B . 114 THR HB 1 1
6 22386 2 1 114 THR HG1 H 5.063 3.794 10.758 1.00 . B B . 114 THR HG1 1 1
6 22387 2 1 114 THR HG21 H 2.391 4.322 11.977 1.00 . B B . 114 THR HG21 1 1
6 22388 2 1 114 THR HG22 H 2.091 2.973 13.075 1.00 . B B . 114 THR HG22 1 1
6 22389 2 1 114 THR HG23 H 1.832 2.774 11.342 1.00 . B B . 114 THR HG23 1 1
6 22390 2 1 114 THR N N 6.191 3.018 12.802 1.00 . B B . 114 THR N 1 1
6 22391 2 1 114 THR O O 4.241 2.014 14.812 1.00 . B B . 114 THR O 1 1
6 22392 2 1 114 THR OG1 O 4.355 3.152 10.606 1.00 . B B . 114 THR OG1 1 1
6 22393 2 1 115 ASN C C 3.732 3.204 17.482 1.00 . B B . 115 ASN C 1 1
6 22394 2 1 115 ASN CA C 3.297 4.242 16.456 1.00 . B B . 115 ASN CA 1 1
6 22395 2 1 115 ASN CB C 1.777 4.184 16.251 1.00 . B B . 115 ASN CB 1 1
6 22396 2 1 115 ASN CG C 1.188 5.475 15.693 1.00 . B B . 115 ASN CG 1 1
6 22397 2 1 115 ASN H H 4.306 5.117 14.787 1.00 . B B . 115 ASN H 1 1
6 22398 2 1 115 ASN HA H 3.507 5.203 16.903 1.00 . B B . 115 ASN HA 1 1
6 22399 2 1 115 ASN HB2 H 1.580 3.396 15.541 1.00 . B B . 115 ASN HB2 1 1
6 22400 2 1 115 ASN HB3 H 1.295 3.948 17.188 1.00 . B B . 115 ASN HB3 1 1
6 22401 2 1 115 ASN HD21 H 2.500 6.571 16.700 1.00 . B B . 115 ASN HD21 1 1
6 22402 2 1 115 ASN HD22 H 1.392 7.456 15.742 1.00 . B B . 115 ASN HD22 1 1
6 22403 2 1 115 ASN N N 4.016 4.246 15.146 1.00 . B B . 115 ASN N 1 1
6 22404 2 1 115 ASN ND2 N 1.744 6.602 16.079 1.00 . B B . 115 ASN ND2 1 1
6 22405 2 1 115 ASN O O 3.429 2.015 17.368 1.00 . B B . 115 ASN O 1 1
6 22406 2 1 115 ASN OD1 O 0.211 5.455 14.949 1.00 . B B . 115 ASN OD1 1 1
6 22407 2 1 116 MET C C 3.645 2.766 20.588 1.00 . B B . 116 MET C 1 1
6 22408 2 1 116 MET CA C 4.795 2.758 19.575 1.00 . B B . 116 MET CA 1 1
6 22409 2 1 116 MET CB C 6.108 3.259 20.223 1.00 . B B . 116 MET CB 1 1
6 22410 2 1 116 MET CE C 6.902 0.770 23.537 1.00 . B B . 116 MET CE 1 1
6 22411 2 1 116 MET CG C 6.785 2.285 21.213 1.00 . B B . 116 MET CG 1 1
6 22412 2 1 116 MET H H 4.654 4.593 18.567 1.00 . B B . 116 MET H 1 1
6 22413 2 1 116 MET HA H 4.935 1.770 19.163 1.00 . B B . 116 MET HA 1 1
6 22414 2 1 116 MET HB2 H 6.810 3.475 19.434 1.00 . B B . 116 MET HB2 1 1
6 22415 2 1 116 MET HB3 H 5.895 4.178 20.749 1.00 . B B . 116 MET HB3 1 1
6 22416 2 1 116 MET HE1 H 7.847 1.252 23.746 1.00 . B B . 116 MET HE1 1 1
6 22417 2 1 116 MET HE2 H 7.073 -0.092 22.908 1.00 . B B . 116 MET HE2 1 1
6 22418 2 1 116 MET HE3 H 6.447 0.456 24.463 1.00 . B B . 116 MET HE3 1 1
6 22419 2 1 116 MET HG2 H 6.970 1.352 20.701 1.00 . B B . 116 MET HG2 1 1
6 22420 2 1 116 MET HG3 H 7.732 2.708 21.512 1.00 . B B . 116 MET HG3 1 1
6 22421 2 1 116 MET N N 4.411 3.644 18.503 1.00 . B B . 116 MET N 1 1
6 22422 2 1 116 MET O O 3.300 3.828 21.113 1.00 . B B . 116 MET O 1 1
6 22423 2 1 116 MET SD S 5.819 1.921 22.690 1.00 . B B . 116 MET SD 1 1
6 22424 2 1 117 PRO C C 2.430 1.458 23.213 1.00 . B B . 117 PRO C 1 1
6 22425 2 1 117 PRO CA C 1.903 1.543 21.788 1.00 . B B . 117 PRO CA 1 1
6 22426 2 1 117 PRO CB C 1.142 0.256 21.415 1.00 . B B . 117 PRO CB 1 1
6 22427 2 1 117 PRO CD C 3.242 0.320 20.216 1.00 . B B . 117 PRO CD 1 1
6 22428 2 1 117 PRO CG C 1.899 -0.354 20.269 1.00 . B B . 117 PRO CG 1 1
6 22429 2 1 117 PRO HA H 1.248 2.397 21.701 1.00 . B B . 117 PRO HA 1 1
6 22430 2 1 117 PRO HB2 H 1.122 -0.404 22.269 1.00 . B B . 117 PRO HB2 1 1
6 22431 2 1 117 PRO HB3 H 0.130 0.504 21.131 1.00 . B B . 117 PRO HB3 1 1
6 22432 2 1 117 PRO HD2 H 3.979 -0.242 20.771 1.00 . B B . 117 PRO HD2 1 1
6 22433 2 1 117 PRO HD3 H 3.540 0.433 19.184 1.00 . B B . 117 PRO HD3 1 1
6 22434 2 1 117 PRO HG2 H 2.028 -1.414 20.440 1.00 . B B . 117 PRO HG2 1 1
6 22435 2 1 117 PRO HG3 H 1.361 -0.193 19.347 1.00 . B B . 117 PRO HG3 1 1
6 22436 2 1 117 PRO N N 2.987 1.617 20.834 1.00 . B B . 117 PRO N 1 1
6 22437 2 1 117 PRO O O 2.908 0.397 23.657 1.00 . B B . 117 PRO O 1 1
6 22438 2 1 118 GLY C C 1.899 2.087 26.264 1.00 . B B . 118 GLY C 1 1
6 22439 2 1 118 GLY CA C 2.870 2.646 25.262 1.00 . B B . 118 GLY CA 1 1
6 22440 2 1 118 GLY H H 1.965 3.367 23.508 1.00 . B B . 118 GLY H 1 1
6 22441 2 1 118 GLY HA2 H 3.792 2.086 25.320 1.00 . B B . 118 GLY HA2 1 1
6 22442 2 1 118 GLY HA3 H 3.071 3.680 25.509 1.00 . B B . 118 GLY HA3 1 1
6 22443 2 1 118 GLY N N 2.366 2.572 23.916 1.00 . B B . 118 GLY N 1 1
6 22444 2 1 118 GLY O O 1.468 2.791 27.186 1.00 . B B . 118 GLY O 1 1
6 22445 2 1 119 ILE C C 0.981 -1.346 26.859 1.00 . B B . 119 ILE C 1 1
6 22446 2 1 119 ILE CA C 0.655 0.135 26.937 1.00 . B B . 119 ILE CA 1 1
6 22447 2 1 119 ILE CB C -0.858 0.381 26.592 1.00 . B B . 119 ILE CB 1 1
6 22448 2 1 119 ILE CD1 C -3.256 -0.231 27.300 1.00 . B B . 119 ILE CD1 1 1
6 22449 2 1 119 ILE CG1 C -1.772 -0.418 27.549 1.00 . B B . 119 ILE CG1 1 1
6 22450 2 1 119 ILE CG2 C -1.166 0.054 25.126 1.00 . B B . 119 ILE CG2 1 1
6 22451 2 1 119 ILE H H 1.915 0.379 25.290 1.00 . B B . 119 ILE H 1 1
6 22452 2 1 119 ILE HA H 0.846 0.473 27.944 1.00 . B B . 119 ILE HA 1 1
6 22453 2 1 119 ILE HB H -1.045 1.433 26.736 1.00 . B B . 119 ILE HB 1 1
6 22454 2 1 119 ILE HD11 H -3.491 -0.547 26.295 1.00 . B B . 119 ILE HD11 1 1
6 22455 2 1 119 ILE HD12 H -3.513 0.811 27.420 1.00 . B B . 119 ILE HD12 1 1
6 22456 2 1 119 ILE HD13 H -3.817 -0.827 28.004 1.00 . B B . 119 ILE HD13 1 1
6 22457 2 1 119 ILE HG12 H -1.553 -1.470 27.447 1.00 . B B . 119 ILE HG12 1 1
6 22458 2 1 119 ILE HG13 H -1.561 -0.116 28.566 1.00 . B B . 119 ILE HG13 1 1
6 22459 2 1 119 ILE HG21 H -0.936 -0.983 24.936 1.00 . B B . 119 ILE HG21 1 1
6 22460 2 1 119 ILE HG22 H -0.566 0.680 24.482 1.00 . B B . 119 ILE HG22 1 1
6 22461 2 1 119 ILE HG23 H -2.213 0.234 24.929 1.00 . B B . 119 ILE HG23 1 1
6 22462 2 1 119 ILE N N 1.544 0.849 26.070 1.00 . B B . 119 ILE N 1 1
6 22463 2 1 119 ILE O O 1.165 -1.900 25.768 1.00 . B B . 119 ILE O 1 1
6 22464 2 1 120 SER C C 0.843 -3.866 29.404 1.00 . B B . 120 SER C 1 1
6 22465 2 1 120 SER CA C 1.391 -3.364 28.088 1.00 . B B . 120 SER CA 1 1
6 22466 2 1 120 SER CB C 2.898 -3.605 28.013 1.00 . B B . 120 SER CB 1 1
6 22467 2 1 120 SER H H 1.058 -1.464 28.835 1.00 . B B . 120 SER H 1 1
6 22468 2 1 120 SER HA H 0.906 -3.871 27.268 1.00 . B B . 120 SER HA 1 1
6 22469 2 1 120 SER HB2 H 3.375 -3.068 28.821 1.00 . B B . 120 SER HB2 1 1
6 22470 2 1 120 SER HB3 H 3.110 -4.658 28.110 1.00 . B B . 120 SER HB3 1 1
6 22471 2 1 120 SER HG H 2.698 -2.688 26.323 1.00 . B B . 120 SER HG 1 1
6 22472 2 1 120 SER N N 1.123 -1.959 27.992 1.00 . B B . 120 SER N 1 1
6 22473 2 1 120 SER O O 0.622 -3.065 30.329 1.00 . B B . 120 SER O 1 1
6 22474 2 1 120 SER OG O 3.427 -3.131 26.778 1.00 . B B . 120 SER OG 1 1
6 22475 2 1 121 SER C C 1.271 -5.929 31.670 1.00 . B B . 121 SER C 1 1
6 22476 2 1 121 SER CA C 0.107 -5.734 30.708 1.00 . B B . 121 SER CA 1 1
6 22477 2 1 121 SER CB C -0.567 -7.067 30.411 1.00 . B B . 121 SER CB 1 1
6 22478 2 1 121 SER H H 0.761 -5.732 28.719 1.00 . B B . 121 SER H 1 1
6 22479 2 1 121 SER HA H -0.611 -5.059 31.148 1.00 . B B . 121 SER HA 1 1
6 22480 2 1 121 SER HB2 H 0.163 -7.760 30.021 1.00 . B B . 121 SER HB2 1 1
6 22481 2 1 121 SER HB3 H -0.989 -7.463 31.321 1.00 . B B . 121 SER HB3 1 1
6 22482 2 1 121 SER HG H -1.632 -5.984 29.177 1.00 . B B . 121 SER HG 1 1
6 22483 2 1 121 SER N N 0.598 -5.152 29.495 1.00 . B B . 121 SER N 1 1
6 22484 2 1 121 SER O O 2.104 -6.825 31.484 1.00 . B B . 121 SER O 1 1
6 22485 2 1 121 SER OG O -1.608 -6.910 29.455 1.00 . B B . 121 SER OG 1 1
6 22486 2 1 122 THR C C 1.914 -5.694 34.912 1.00 . B B . 122 THR C 1 1
6 22487 2 1 122 THR CA C 2.420 -5.141 33.592 1.00 . B B . 122 THR CA 1 1
6 22488 2 1 122 THR CB C 3.026 -3.743 33.801 1.00 . B B . 122 THR CB 1 1
6 22489 2 1 122 THR CG2 C 4.222 -3.800 34.750 1.00 . B B . 122 THR CG2 1 1
6 22490 2 1 122 THR H H 0.691 -4.372 32.746 1.00 . B B . 122 THR H 1 1
6 22491 2 1 122 THR HA H 3.187 -5.790 33.197 1.00 . B B . 122 THR HA 1 1
6 22492 2 1 122 THR HB H 2.268 -3.095 34.216 1.00 . B B . 122 THR HB 1 1
6 22493 2 1 122 THR HG1 H 4.331 -3.588 32.343 1.00 . B B . 122 THR HG1 1 1
6 22494 2 1 122 THR HG21 H 4.631 -2.810 34.879 1.00 . B B . 122 THR HG21 1 1
6 22495 2 1 122 THR HG22 H 4.978 -4.453 34.338 1.00 . B B . 122 THR HG22 1 1
6 22496 2 1 122 THR HG23 H 3.905 -4.186 35.706 1.00 . B B . 122 THR HG23 1 1
6 22497 2 1 122 THR N N 1.357 -5.082 32.644 1.00 . B B . 122 THR N 1 1
6 22498 2 1 122 THR O O 1.007 -5.131 35.524 1.00 . B B . 122 THR O 1 1
6 22499 2 1 122 THR OG1 O 3.454 -3.231 32.528 1.00 . B B . 122 THR OG1 1 1
6 22500 2 1 123 ASP C C 3.310 -8.162 37.106 1.00 . B B . 123 ASP C 1 1
6 22501 2 1 123 ASP CA C 2.124 -7.408 36.581 1.00 . B B . 123 ASP CA 1 1
6 22502 2 1 123 ASP CB C 0.941 -8.378 36.432 1.00 . B B . 123 ASP CB 1 1
6 22503 2 1 123 ASP CG C 0.509 -8.983 37.760 1.00 . B B . 123 ASP CG 1 1
6 22504 2 1 123 ASP H H 3.148 -7.222 34.747 1.00 . B B . 123 ASP H 1 1
6 22505 2 1 123 ASP HA H 1.854 -6.628 37.278 1.00 . B B . 123 ASP HA 1 1
6 22506 2 1 123 ASP HB2 H 0.102 -7.847 36.013 1.00 . B B . 123 ASP HB2 1 1
6 22507 2 1 123 ASP HB3 H 1.226 -9.179 35.766 1.00 . B B . 123 ASP HB3 1 1
6 22508 2 1 123 ASP N N 2.470 -6.799 35.317 1.00 . B B . 123 ASP N 1 1
6 22509 2 1 123 ASP O O 3.774 -7.921 38.211 1.00 . B B . 123 ASP O 1 1
6 22510 2 1 123 ASP OD1 O 1.102 -9.980 38.205 1.00 . B B . 123 ASP OD1 1 1
6 22511 2 1 123 ASP OD2 O -0.445 -8.462 38.375 1.00 . B B . 123 ASP OD2 1 1
6 22512 2 1 124 ARG C C 5.923 -10.040 35.611 1.00 . B B . 124 ARG C 1 1
6 22513 2 1 124 ARG CA C 4.883 -9.916 36.702 1.00 . B B . 124 ARG CA 1 1
6 22514 2 1 124 ARG CB C 4.345 -11.258 37.203 1.00 . B B . 124 ARG CB 1 1
6 22515 2 1 124 ARG CD C 2.734 -13.118 36.954 1.00 . B B . 124 ARG CD 1 1
6 22516 2 1 124 ARG CG C 3.459 -12.016 36.228 1.00 . B B . 124 ARG CG 1 1
6 22517 2 1 124 ARG CZ C 1.468 -13.138 39.110 1.00 . B B . 124 ARG CZ 1 1
6 22518 2 1 124 ARG H H 3.442 -9.171 35.400 1.00 . B B . 124 ARG H 1 1
6 22519 2 1 124 ARG HA H 5.360 -9.415 37.532 1.00 . B B . 124 ARG HA 1 1
6 22520 2 1 124 ARG HB2 H 5.182 -11.899 37.433 1.00 . B B . 124 ARG HB2 1 1
6 22521 2 1 124 ARG HB3 H 3.781 -11.088 38.107 1.00 . B B . 124 ARG HB3 1 1
6 22522 2 1 124 ARG HD2 H 2.156 -13.695 36.246 1.00 . B B . 124 ARG HD2 1 1
6 22523 2 1 124 ARG HD3 H 3.462 -13.749 37.440 1.00 . B B . 124 ARG HD3 1 1
6 22524 2 1 124 ARG HE H 1.505 -11.635 37.790 1.00 . B B . 124 ARG HE 1 1
6 22525 2 1 124 ARG HG2 H 2.739 -11.338 35.796 1.00 . B B . 124 ARG HG2 1 1
6 22526 2 1 124 ARG HG3 H 4.073 -12.448 35.451 1.00 . B B . 124 ARG HG3 1 1
6 22527 2 1 124 ARG HH11 H 2.549 -14.853 38.832 1.00 . B B . 124 ARG HH11 1 1
6 22528 2 1 124 ARG HH12 H 1.663 -14.798 40.285 1.00 . B B . 124 ARG HH12 1 1
6 22529 2 1 124 ARG HH21 H 0.313 -11.580 39.701 1.00 . B B . 124 ARG HH21 1 1
6 22530 2 1 124 ARG HH22 H 0.330 -12.892 40.802 1.00 . B B . 124 ARG HH22 1 1
6 22531 2 1 124 ARG N N 3.802 -9.067 36.307 1.00 . B B . 124 ARG N 1 1
6 22532 2 1 124 ARG NE N 1.843 -12.549 37.977 1.00 . B B . 124 ARG NE 1 1
6 22533 2 1 124 ARG NH1 N 1.919 -14.346 39.426 1.00 . B B . 124 ARG NH1 1 1
6 22534 2 1 124 ARG NH2 N 0.646 -12.498 39.935 1.00 . B B . 124 ARG NH2 1 1
6 22535 2 1 124 ARG O O 6.991 -9.423 35.734 1.00 . B B . 124 ARG O 1 1
6 22536 2 1 124 ARG OXT O 5.659 -10.698 34.592 1.00 . B B . 124 ARG OXT 1 1
7 22537 1 1 1 ALA C C -28.943 -17.279 -17.107 1.00 . A A . 1 ALA C 1 1
7 22538 1 1 1 ALA CA C -30.229 -17.110 -17.881 1.00 . A A . 1 ALA CA 1 1
7 22539 1 1 1 ALA CB C -30.452 -15.654 -18.258 1.00 . A A . 1 ALA CB 1 1
7 22540 1 1 1 ALA H1 H -31.196 -18.616 -16.852 1.00 . A A . 1 ALA H1 1 1
7 22541 1 1 1 ALA H2 H -31.414 -17.092 -16.188 1.00 . A A . 1 ALA H2 1 1
7 22542 1 1 1 ALA HA H -30.167 -17.697 -18.784 1.00 . A A . 1 ALA HA 1 1
7 22543 1 1 1 ALA HB1 H -30.499 -15.052 -17.362 1.00 . A A . 1 ALA HB1 1 1
7 22544 1 1 1 ALA HB2 H -31.380 -15.561 -18.804 1.00 . A A . 1 ALA HB2 1 1
7 22545 1 1 1 ALA HB3 H -29.635 -15.312 -18.876 1.00 . A A . 1 ALA HB3 1 1
7 22546 1 1 1 ALA N N -31.344 -17.613 -17.084 1.00 . A A . 1 ALA N 1 1
7 22547 1 1 1 ALA O O -28.972 -17.698 -15.950 1.00 . A A . 1 ALA O 1 1
7 22548 1 1 2 ILE C C -26.259 -15.954 -16.135 1.00 . A A . 2 ILE C 1 1
7 22549 1 1 2 ILE CA C -26.544 -17.121 -17.075 1.00 . A A . 2 ILE CA 1 1
7 22550 1 1 2 ILE CB C -25.395 -17.260 -18.111 1.00 . A A . 2 ILE CB 1 1
7 22551 1 1 2 ILE CD1 C -24.660 -18.592 -20.165 1.00 . A A . 2 ILE CD1 1 1
7 22552 1 1 2 ILE CG1 C -25.679 -18.430 -19.060 1.00 . A A . 2 ILE CG1 1 1
7 22553 1 1 2 ILE CG2 C -24.048 -17.460 -17.400 1.00 . A A . 2 ILE CG2 1 1
7 22554 1 1 2 ILE H H -27.843 -16.572 -18.624 1.00 . A A . 2 ILE H 1 1
7 22555 1 1 2 ILE HA H -26.595 -18.028 -16.491 1.00 . A A . 2 ILE HA 1 1
7 22556 1 1 2 ILE HB H -25.340 -16.347 -18.684 1.00 . A A . 2 ILE HB 1 1
7 22557 1 1 2 ILE HD11 H -24.936 -19.430 -20.786 1.00 . A A . 2 ILE HD11 1 1
7 22558 1 1 2 ILE HD12 H -23.685 -18.765 -19.734 1.00 . A A . 2 ILE HD12 1 1
7 22559 1 1 2 ILE HD13 H -24.636 -17.693 -20.764 1.00 . A A . 2 ILE HD13 1 1
7 22560 1 1 2 ILE HG12 H -25.691 -19.349 -18.492 1.00 . A A . 2 ILE HG12 1 1
7 22561 1 1 2 ILE HG13 H -26.649 -18.285 -19.514 1.00 . A A . 2 ILE HG13 1 1
7 22562 1 1 2 ILE HG21 H -24.086 -18.360 -16.805 1.00 . A A . 2 ILE HG21 1 1
7 22563 1 1 2 ILE HG22 H -23.851 -16.613 -16.760 1.00 . A A . 2 ILE HG22 1 1
7 22564 1 1 2 ILE HG23 H -23.261 -17.547 -18.136 1.00 . A A . 2 ILE HG23 1 1
7 22565 1 1 2 ILE N N -27.826 -16.951 -17.719 1.00 . A A . 2 ILE N 1 1
7 22566 1 1 2 ILE O O -26.089 -14.808 -16.570 1.00 . A A . 2 ILE O 1 1
7 22567 1 1 3 ALA C C -24.894 -15.913 -12.917 1.00 . A A . 3 ALA C 1 1
7 22568 1 1 3 ALA CA C -25.923 -15.290 -13.845 1.00 . A A . 3 ALA CA 1 1
7 22569 1 1 3 ALA CB C -27.184 -14.917 -13.069 1.00 . A A . 3 ALA CB 1 1
7 22570 1 1 3 ALA H H -26.422 -17.175 -14.607 1.00 . A A . 3 ALA H 1 1
7 22571 1 1 3 ALA HA H -25.520 -14.407 -14.317 1.00 . A A . 3 ALA HA 1 1
7 22572 1 1 3 ALA HB1 H -26.935 -14.203 -12.297 1.00 . A A . 3 ALA HB1 1 1
7 22573 1 1 3 ALA HB2 H -27.597 -15.805 -12.615 1.00 . A A . 3 ALA HB2 1 1
7 22574 1 1 3 ALA HB3 H -27.911 -14.487 -13.741 1.00 . A A . 3 ALA HB3 1 1
7 22575 1 1 3 ALA N N -26.232 -16.249 -14.871 1.00 . A A . 3 ALA N 1 1
7 22576 1 1 3 ALA O O -25.171 -16.951 -12.302 1.00 . A A . 3 ALA O 1 1
7 22577 1 1 4 PRO C C -22.966 -15.806 -10.492 1.00 . A A . 4 PRO C 1 1
7 22578 1 1 4 PRO CA C -22.626 -15.882 -11.981 1.00 . A A . 4 PRO CA 1 1
7 22579 1 1 4 PRO CB C -21.395 -15.016 -12.299 1.00 . A A . 4 PRO CB 1 1
7 22580 1 1 4 PRO CD C -23.239 -14.135 -13.541 1.00 . A A . 4 PRO CD 1 1
7 22581 1 1 4 PRO CG C -21.746 -14.290 -13.553 1.00 . A A . 4 PRO CG 1 1
7 22582 1 1 4 PRO HA H -22.421 -16.912 -12.237 1.00 . A A . 4 PRO HA 1 1
7 22583 1 1 4 PRO HB2 H -21.216 -14.333 -11.480 1.00 . A A . 4 PRO HB2 1 1
7 22584 1 1 4 PRO HB3 H -20.530 -15.648 -12.437 1.00 . A A . 4 PRO HB3 1 1
7 22585 1 1 4 PRO HD2 H -23.528 -13.238 -13.011 1.00 . A A . 4 PRO HD2 1 1
7 22586 1 1 4 PRO HD3 H -23.609 -14.127 -14.555 1.00 . A A . 4 PRO HD3 1 1
7 22587 1 1 4 PRO HG2 H -21.267 -13.322 -13.562 1.00 . A A . 4 PRO HG2 1 1
7 22588 1 1 4 PRO HG3 H -21.437 -14.868 -14.411 1.00 . A A . 4 PRO HG3 1 1
7 22589 1 1 4 PRO N N -23.684 -15.340 -12.827 1.00 . A A . 4 PRO N 1 1
7 22590 1 1 4 PRO O O -22.866 -14.741 -9.863 1.00 . A A . 4 PRO O 1 1
7 22591 1 1 5 CYS C C -22.806 -18.031 -7.931 1.00 . A A . 5 CYS C 1 1
7 22592 1 1 5 CYS CA C -23.727 -17.015 -8.564 1.00 . A A . 5 CYS CA 1 1
7 22593 1 1 5 CYS CB C -25.188 -17.407 -8.363 1.00 . A A . 5 CYS CB 1 1
7 22594 1 1 5 CYS H H -23.547 -17.700 -10.525 1.00 . A A . 5 CYS H 1 1
7 22595 1 1 5 CYS HA H -23.549 -16.050 -8.112 1.00 . A A . 5 CYS HA 1 1
7 22596 1 1 5 CYS HB2 H -25.353 -18.383 -8.794 1.00 . A A . 5 CYS HB2 1 1
7 22597 1 1 5 CYS HB3 H -25.397 -17.444 -7.303 1.00 . A A . 5 CYS HB3 1 1
7 22598 1 1 5 CYS HG H -26.084 -15.060 -8.632 1.00 . A A . 5 CYS HG 1 1
7 22599 1 1 5 CYS N N -23.412 -16.912 -9.957 1.00 . A A . 5 CYS N 1 1
7 22600 1 1 5 CYS O O -23.040 -19.239 -8.003 1.00 . A A . 5 CYS O 1 1
7 22601 1 1 5 CYS SG S -26.369 -16.261 -9.119 1.00 . A A . 5 CYS SG 1 1
7 22602 1 1 6 MET C C -20.470 -17.886 -5.380 1.00 . A A . 6 MET C 1 1
7 22603 1 1 6 MET CA C -20.729 -18.381 -6.770 1.00 . A A . 6 MET CA 1 1
7 22604 1 1 6 MET CB C -19.441 -18.341 -7.605 1.00 . A A . 6 MET CB 1 1
7 22605 1 1 6 MET CE C -16.922 -19.601 -9.081 1.00 . A A . 6 MET CE 1 1
7 22606 1 1 6 MET CG C -19.613 -18.897 -9.013 1.00 . A A . 6 MET CG 1 1
7 22607 1 1 6 MET H H -21.622 -16.574 -7.345 1.00 . A A . 6 MET H 1 1
7 22608 1 1 6 MET HA H -21.099 -19.396 -6.734 1.00 . A A . 6 MET HA 1 1
7 22609 1 1 6 MET HB2 H -19.110 -17.314 -7.681 1.00 . A A . 6 MET HB2 1 1
7 22610 1 1 6 MET HB3 H -18.682 -18.918 -7.100 1.00 . A A . 6 MET HB3 1 1
7 22611 1 1 6 MET HE1 H -16.813 -19.131 -8.114 1.00 . A A . 6 MET HE1 1 1
7 22612 1 1 6 MET HE2 H -15.974 -19.580 -9.601 1.00 . A A . 6 MET HE2 1 1
7 22613 1 1 6 MET HE3 H -17.237 -20.627 -8.957 1.00 . A A . 6 MET HE3 1 1
7 22614 1 1 6 MET HG2 H -19.858 -19.946 -8.948 1.00 . A A . 6 MET HG2 1 1
7 22615 1 1 6 MET HG3 H -20.433 -18.375 -9.484 1.00 . A A . 6 MET HG3 1 1
7 22616 1 1 6 MET N N -21.738 -17.548 -7.377 1.00 . A A . 6 MET N 1 1
7 22617 1 1 6 MET O O -20.300 -16.691 -5.178 1.00 . A A . 6 MET O 1 1
7 22618 1 1 6 MET SD S -18.145 -18.722 -10.051 1.00 . A A . 6 MET SD 1 1
7 22619 1 1 7 GLN C C -19.092 -19.151 -2.464 1.00 . A A . 7 GLN C 1 1
7 22620 1 1 7 GLN CA C -20.278 -18.422 -3.050 1.00 . A A . 7 GLN CA 1 1
7 22621 1 1 7 GLN CB C -21.562 -18.659 -2.236 1.00 . A A . 7 GLN CB 1 1
7 22622 1 1 7 GLN CD C -23.436 -20.188 -1.547 1.00 . A A . 7 GLN CD 1 1
7 22623 1 1 7 GLN CG C -22.154 -20.055 -2.339 1.00 . A A . 7 GLN CG 1 1
7 22624 1 1 7 GLN H H -20.573 -19.728 -4.665 1.00 . A A . 7 GLN H 1 1
7 22625 1 1 7 GLN HA H -20.053 -17.365 -3.033 1.00 . A A . 7 GLN HA 1 1
7 22626 1 1 7 GLN HB2 H -21.348 -18.471 -1.196 1.00 . A A . 7 GLN HB2 1 1
7 22627 1 1 7 GLN HB3 H -22.309 -17.950 -2.564 1.00 . A A . 7 GLN HB3 1 1
7 22628 1 1 7 GLN HE21 H -23.106 -22.114 -1.247 1.00 . A A . 7 GLN HE21 1 1
7 22629 1 1 7 GLN HE22 H -24.550 -21.474 -0.558 1.00 . A A . 7 GLN HE22 1 1
7 22630 1 1 7 GLN HG2 H -22.366 -20.256 -3.378 1.00 . A A . 7 GLN HG2 1 1
7 22631 1 1 7 GLN HG3 H -21.434 -20.771 -1.971 1.00 . A A . 7 GLN HG3 1 1
7 22632 1 1 7 GLN N N -20.468 -18.780 -4.432 1.00 . A A . 7 GLN N 1 1
7 22633 1 1 7 GLN NE2 N -23.720 -21.367 -1.074 1.00 . A A . 7 GLN NE2 1 1
7 22634 1 1 7 GLN O O -19.044 -20.384 -2.456 1.00 . A A . 7 GLN O 1 1
7 22635 1 1 7 GLN OE1 O -24.174 -19.219 -1.375 1.00 . A A . 7 GLN OE1 1 1
7 22636 1 1 8 THR C C -16.297 -17.987 -0.442 1.00 . A A . 8 THR C 1 1
7 22637 1 1 8 THR CA C -16.919 -18.970 -1.462 1.00 . A A . 8 THR CA 1 1
7 22638 1 1 8 THR CB C -15.897 -19.274 -2.612 1.00 . A A . 8 THR CB 1 1
7 22639 1 1 8 THR CG2 C -14.655 -19.964 -2.082 1.00 . A A . 8 THR CG2 1 1
7 22640 1 1 8 THR H H -18.188 -17.426 -2.044 1.00 . A A . 8 THR H 1 1
7 22641 1 1 8 THR HA H -17.172 -19.897 -0.970 1.00 . A A . 8 THR HA 1 1
7 22642 1 1 8 THR HB H -15.621 -18.342 -3.081 1.00 . A A . 8 THR HB 1 1
7 22643 1 1 8 THR HG1 H -17.362 -20.404 -3.217 1.00 . A A . 8 THR HG1 1 1
7 22644 1 1 8 THR HG21 H -14.936 -20.901 -1.624 1.00 . A A . 8 THR HG21 1 1
7 22645 1 1 8 THR HG22 H -14.180 -19.334 -1.347 1.00 . A A . 8 THR HG22 1 1
7 22646 1 1 8 THR HG23 H -13.967 -20.152 -2.893 1.00 . A A . 8 THR HG23 1 1
7 22647 1 1 8 THR N N -18.122 -18.405 -2.015 1.00 . A A . 8 THR N 1 1
7 22648 1 1 8 THR O O -16.501 -16.766 -0.546 1.00 . A A . 8 THR O 1 1
7 22649 1 1 8 THR OG1 O -16.511 -20.138 -3.592 1.00 . A A . 8 THR OG1 1 1
7 22650 1 1 9 THR C C -15.793 -17.110 2.607 1.00 . A A . 9 THR C 1 1
7 22651 1 1 9 THR CA C -14.868 -17.778 1.563 1.00 . A A . 9 THR CA 1 1
7 22652 1 1 9 THR CB C -13.921 -16.723 0.913 1.00 . A A . 9 THR CB 1 1
7 22653 1 1 9 THR CG2 C -13.032 -16.084 1.967 1.00 . A A . 9 THR CG2 1 1
7 22654 1 1 9 THR H H -15.610 -19.511 0.648 1.00 . A A . 9 THR H 1 1
7 22655 1 1 9 THR HA H -14.257 -18.495 2.091 1.00 . A A . 9 THR HA 1 1
7 22656 1 1 9 THR HB H -14.519 -15.960 0.436 1.00 . A A . 9 THR HB 1 1
7 22657 1 1 9 THR HG1 H -12.674 -18.115 0.366 1.00 . A A . 9 THR HG1 1 1
7 22658 1 1 9 THR HG21 H -13.644 -15.596 2.710 1.00 . A A . 9 THR HG21 1 1
7 22659 1 1 9 THR HG22 H -12.379 -15.362 1.504 1.00 . A A . 9 THR HG22 1 1
7 22660 1 1 9 THR HG23 H -12.436 -16.852 2.437 1.00 . A A . 9 THR HG23 1 1
7 22661 1 1 9 THR N N -15.607 -18.533 0.560 1.00 . A A . 9 THR N 1 1
7 22662 1 1 9 THR O O -15.886 -17.578 3.738 1.00 . A A . 9 THR O 1 1
7 22663 1 1 9 THR OG1 O -13.082 -17.361 -0.076 1.00 . A A . 9 THR OG1 1 1
7 22664 1 1 10 HIS C C -16.769 -14.844 4.430 1.00 . A A . 10 HIS C 1 1
7 22665 1 1 10 HIS CA C -17.370 -15.224 3.055 1.00 . A A . 10 HIS CA 1 1
7 22666 1 1 10 HIS CB C -18.860 -15.695 3.120 1.00 . A A . 10 HIS CB 1 1
7 22667 1 1 10 HIS CD2 C -19.066 -18.292 3.001 1.00 . A A . 10 HIS CD2 1 1
7 22668 1 1 10 HIS CE1 C -19.656 -18.654 5.064 1.00 . A A . 10 HIS CE1 1 1
7 22669 1 1 10 HIS CG C -19.106 -17.095 3.632 1.00 . A A . 10 HIS CG 1 1
7 22670 1 1 10 HIS H H -16.428 -15.828 1.232 1.00 . A A . 10 HIS H 1 1
7 22671 1 1 10 HIS HA H -17.351 -14.270 2.548 1.00 . A A . 10 HIS HA 1 1
7 22672 1 1 10 HIS HB2 H -19.407 -15.029 3.768 1.00 . A A . 10 HIS HB2 1 1
7 22673 1 1 10 HIS HB3 H -19.282 -15.622 2.130 1.00 . A A . 10 HIS HB3 1 1
7 22674 1 1 10 HIS HD1 H -19.599 -16.706 5.630 1.00 . A A . 10 HIS HD1 1 1
7 22675 1 1 10 HIS HD2 H -18.810 -18.458 1.965 1.00 . A A . 10 HIS HD2 1 1
7 22676 1 1 10 HIS HE1 H -19.955 -19.145 5.978 1.00 . A A . 10 HIS HE1 1 1
7 22677 1 1 10 HIS HE2 H -19.272 -20.211 3.835 1.00 . A A . 10 HIS HE2 1 1
7 22678 1 1 10 HIS N N -16.495 -16.048 2.189 1.00 . A A . 10 HIS N 1 1
7 22679 1 1 10 HIS ND1 N -19.481 -17.368 4.917 1.00 . A A . 10 HIS ND1 1 1
7 22680 1 1 10 HIS NE2 N -19.414 -19.242 3.921 1.00 . A A . 10 HIS NE2 1 1
7 22681 1 1 10 HIS O O -17.024 -15.494 5.441 1.00 . A A . 10 HIS O 1 1
7 22682 1 1 11 SER C C -16.263 -12.319 6.355 1.00 . A A . 11 SER C 1 1
7 22683 1 1 11 SER CA C -15.293 -13.283 5.627 1.00 . A A . 11 SER CA 1 1
7 22684 1 1 11 SER CB C -14.037 -12.536 5.195 1.00 . A A . 11 SER CB 1 1
7 22685 1 1 11 SER H H -15.694 -13.380 3.582 1.00 . A A . 11 SER H 1 1
7 22686 1 1 11 SER HA H -15.020 -14.103 6.275 1.00 . A A . 11 SER HA 1 1
7 22687 1 1 11 SER HB2 H -14.313 -11.656 4.630 1.00 . A A . 11 SER HB2 1 1
7 22688 1 1 11 SER HB3 H -13.470 -12.242 6.064 1.00 . A A . 11 SER HB3 1 1
7 22689 1 1 11 SER HG H -12.440 -13.604 4.893 1.00 . A A . 11 SER HG 1 1
7 22690 1 1 11 SER N N -15.933 -13.814 4.422 1.00 . A A . 11 SER N 1 1
7 22691 1 1 11 SER O O -17.222 -11.824 5.730 1.00 . A A . 11 SER O 1 1
7 22692 1 1 11 SER OG O -13.220 -13.366 4.380 1.00 . A A . 11 SER OG 1 1
7 22693 1 1 12 LYS C C -16.264 -10.793 9.806 1.00 . A A . 12 LYS C 1 1
7 22694 1 1 12 LYS CA C -16.908 -11.194 8.454 1.00 . A A . 12 LYS CA 1 1
7 22695 1 1 12 LYS CB C -18.204 -11.959 8.761 1.00 . A A . 12 LYS CB 1 1
7 22696 1 1 12 LYS CD C -19.246 -13.912 9.957 1.00 . A A . 12 LYS CD 1 1
7 22697 1 1 12 LYS CE C -18.946 -15.158 10.763 1.00 . A A . 12 LYS CE 1 1
7 22698 1 1 12 LYS CG C -17.964 -13.229 9.565 1.00 . A A . 12 LYS CG 1 1
7 22699 1 1 12 LYS H H -15.198 -12.379 8.090 1.00 . A A . 12 LYS H 1 1
7 22700 1 1 12 LYS HA H -17.157 -10.312 7.884 1.00 . A A . 12 LYS HA 1 1
7 22701 1 1 12 LYS HB2 H -18.866 -11.317 9.322 1.00 . A A . 12 LYS HB2 1 1
7 22702 1 1 12 LYS HB3 H -18.680 -12.232 7.830 1.00 . A A . 12 LYS HB3 1 1
7 22703 1 1 12 LYS HD2 H -19.833 -13.236 10.559 1.00 . A A . 12 LYS HD2 1 1
7 22704 1 1 12 LYS HD3 H -19.799 -14.185 9.072 1.00 . A A . 12 LYS HD3 1 1
7 22705 1 1 12 LYS HE2 H -18.330 -15.818 10.171 1.00 . A A . 12 LYS HE2 1 1
7 22706 1 1 12 LYS HE3 H -18.398 -14.863 11.644 1.00 . A A . 12 LYS HE3 1 1
7 22707 1 1 12 LYS HG2 H -17.378 -13.913 8.970 1.00 . A A . 12 LYS HG2 1 1
7 22708 1 1 12 LYS HG3 H -17.412 -12.972 10.458 1.00 . A A . 12 LYS HG3 1 1
7 22709 1 1 12 LYS HZ1 H -20.803 -15.266 11.716 1.00 . A A . 12 LYS HZ1 1 1
7 22710 1 1 12 LYS HZ2 H -19.914 -16.702 11.742 1.00 . A A . 12 LYS HZ2 1 1
7 22711 1 1 12 LYS HZ3 H -20.674 -16.214 10.324 1.00 . A A . 12 LYS HZ3 1 1
7 22712 1 1 12 LYS N N -16.009 -12.040 7.651 1.00 . A A . 12 LYS N 1 1
7 22713 1 1 12 LYS NZ N -20.166 -15.875 11.165 1.00 . A A . 12 LYS NZ 1 1
7 22714 1 1 12 LYS O O -15.364 -11.485 10.300 1.00 . A A . 12 LYS O 1 1
7 22715 1 1 13 MET C C -14.924 -8.939 12.004 1.00 . A A . 13 MET C 1 1
7 22716 1 1 13 MET CA C -16.421 -9.159 11.742 1.00 . A A . 13 MET CA 1 1
7 22717 1 1 13 MET CB C -17.036 -10.007 12.878 1.00 . A A . 13 MET CB 1 1
7 22718 1 1 13 MET CE C -21.183 -10.286 12.244 1.00 . A A . 13 MET CE 1 1
7 22719 1 1 13 MET CG C -18.562 -9.915 13.047 1.00 . A A . 13 MET CG 1 1
7 22720 1 1 13 MET H H -17.432 -9.175 9.858 1.00 . A A . 13 MET H 1 1
7 22721 1 1 13 MET HA H -16.876 -8.181 11.794 1.00 . A A . 13 MET HA 1 1
7 22722 1 1 13 MET HB2 H -16.786 -11.043 12.704 1.00 . A A . 13 MET HB2 1 1
7 22723 1 1 13 MET HB3 H -16.574 -9.697 13.805 1.00 . A A . 13 MET HB3 1 1
7 22724 1 1 13 MET HE1 H -21.344 -9.235 12.438 1.00 . A A . 13 MET HE1 1 1
7 22725 1 1 13 MET HE2 H -21.328 -10.847 13.155 1.00 . A A . 13 MET HE2 1 1
7 22726 1 1 13 MET HE3 H -21.887 -10.627 11.500 1.00 . A A . 13 MET HE3 1 1
7 22727 1 1 13 MET HG2 H -18.847 -10.487 13.916 1.00 . A A . 13 MET HG2 1 1
7 22728 1 1 13 MET HG3 H -18.821 -8.879 13.210 1.00 . A A . 13 MET HG3 1 1
7 22729 1 1 13 MET N N -16.773 -9.680 10.382 1.00 . A A . 13 MET N 1 1
7 22730 1 1 13 MET O O -14.144 -9.892 12.095 1.00 . A A . 13 MET O 1 1
7 22731 1 1 13 MET SD S -19.513 -10.533 11.643 1.00 . A A . 13 MET SD 1 1
7 22732 1 1 14 THR C C -13.029 -5.920 13.029 1.00 . A A . 14 THR C 1 1
7 22733 1 1 14 THR CA C -13.156 -7.351 12.469 1.00 . A A . 14 THR CA 1 1
7 22734 1 1 14 THR CB C -12.266 -7.510 11.217 1.00 . A A . 14 THR CB 1 1
7 22735 1 1 14 THR CG2 C -12.754 -6.620 10.077 1.00 . A A . 14 THR CG2 1 1
7 22736 1 1 14 THR H H -15.171 -6.941 12.113 1.00 . A A . 14 THR H 1 1
7 22737 1 1 14 THR HA H -12.813 -8.044 13.223 1.00 . A A . 14 THR HA 1 1
7 22738 1 1 14 THR HB H -12.307 -8.542 10.902 1.00 . A A . 14 THR HB 1 1
7 22739 1 1 14 THR HG1 H -10.336 -7.850 11.144 1.00 . A A . 14 THR HG1 1 1
7 22740 1 1 14 THR HG21 H -12.710 -5.587 10.385 1.00 . A A . 14 THR HG21 1 1
7 22741 1 1 14 THR HG22 H -13.774 -6.880 9.831 1.00 . A A . 14 THR HG22 1 1
7 22742 1 1 14 THR HG23 H -12.129 -6.765 9.209 1.00 . A A . 14 THR HG23 1 1
7 22743 1 1 14 THR N N -14.535 -7.685 12.179 1.00 . A A . 14 THR N 1 1
7 22744 1 1 14 THR O O -13.962 -5.099 12.885 1.00 . A A . 14 THR O 1 1
7 22745 1 1 14 THR OG1 O -10.913 -7.184 11.542 1.00 . A A . 14 THR OG1 1 1
7 22746 1 1 15 ALA C C -10.069 -4.055 14.199 1.00 . A A . 15 ALA C 1 1
7 22747 1 1 15 ALA CA C -11.586 -4.331 14.221 1.00 . A A . 15 ALA CA 1 1
7 22748 1 1 15 ALA CB C -12.119 -4.214 15.638 1.00 . A A . 15 ALA CB 1 1
7 22749 1 1 15 ALA H H -11.192 -6.333 13.717 1.00 . A A . 15 ALA H 1 1
7 22750 1 1 15 ALA HA H -12.107 -3.628 13.595 1.00 . A A . 15 ALA HA 1 1
7 22751 1 1 15 ALA HB1 H -11.919 -3.216 16.000 1.00 . A A . 15 ALA HB1 1 1
7 22752 1 1 15 ALA HB2 H -11.611 -4.933 16.263 1.00 . A A . 15 ALA HB2 1 1
7 22753 1 1 15 ALA HB3 H -13.182 -4.402 15.649 1.00 . A A . 15 ALA HB3 1 1
7 22754 1 1 15 ALA N N -11.880 -5.633 13.659 1.00 . A A . 15 ALA N 1 1
7 22755 1 1 15 ALA O O -9.284 -4.878 14.670 1.00 . A A . 15 ALA O 1 1
7 22756 1 1 16 GLY C C -7.930 -1.502 12.537 1.00 . A A . 16 GLY C 1 1
7 22757 1 1 16 GLY CA C -8.250 -2.545 13.613 1.00 . A A . 16 GLY CA 1 1
7 22758 1 1 16 GLY H H -10.311 -2.270 13.281 1.00 . A A . 16 GLY H 1 1
7 22759 1 1 16 GLY HA2 H -7.957 -2.157 14.576 1.00 . A A . 16 GLY HA2 1 1
7 22760 1 1 16 GLY HA3 H -7.676 -3.438 13.410 1.00 . A A . 16 GLY HA3 1 1
7 22761 1 1 16 GLY N N -9.665 -2.899 13.660 1.00 . A A . 16 GLY N 1 1
7 22762 1 1 16 GLY O O -8.337 -1.657 11.379 1.00 . A A . 16 GLY O 1 1
7 22763 1 1 17 ALA C C -5.804 1.582 12.765 1.00 . A A . 17 ALA C 1 1
7 22764 1 1 17 ALA CA C -6.771 0.654 12.025 1.00 . A A . 17 ALA CA 1 1
7 22765 1 1 17 ALA CB C -7.963 1.462 11.511 1.00 . A A . 17 ALA CB 1 1
7 22766 1 1 17 ALA H H -7.012 -0.340 13.890 1.00 . A A . 17 ALA H 1 1
7 22767 1 1 17 ALA HA H -6.247 0.213 11.190 1.00 . A A . 17 ALA HA 1 1
7 22768 1 1 17 ALA HB1 H -8.468 1.919 12.348 1.00 . A A . 17 ALA HB1 1 1
7 22769 1 1 17 ALA HB2 H -8.646 0.806 10.990 1.00 . A A . 17 ALA HB2 1 1
7 22770 1 1 17 ALA HB3 H -7.611 2.230 10.837 1.00 . A A . 17 ALA HB3 1 1
7 22771 1 1 17 ALA N N -7.225 -0.430 12.938 1.00 . A A . 17 ALA N 1 1
7 22772 1 1 17 ALA O O -6.239 2.397 13.583 1.00 . A A . 17 ALA O 1 1
7 22773 1 1 18 TYR C C -2.258 2.771 12.564 1.00 . A A . 18 TYR C 1 1
7 22774 1 1 18 TYR CA C -3.527 2.273 13.289 1.00 . A A . 18 TYR CA 1 1
7 22775 1 1 18 TYR CB C -3.086 1.553 14.591 1.00 . A A . 18 TYR CB 1 1
7 22776 1 1 18 TYR CD1 C -4.566 2.414 16.455 1.00 . A A . 18 TYR CD1 1 1
7 22777 1 1 18 TYR CD2 C -4.777 0.124 15.824 1.00 . A A . 18 TYR CD2 1 1
7 22778 1 1 18 TYR CE1 C -5.543 2.244 17.419 1.00 . A A . 18 TYR CE1 1 1
7 22779 1 1 18 TYR CE2 C -5.753 -0.053 16.783 1.00 . A A . 18 TYR CE2 1 1
7 22780 1 1 18 TYR CG C -4.166 1.358 15.640 1.00 . A A . 18 TYR CG 1 1
7 22781 1 1 18 TYR CZ C -6.134 1.010 17.578 1.00 . A A . 18 TYR CZ 1 1
7 22782 1 1 18 TYR H H -4.178 0.885 11.777 1.00 . A A . 18 TYR H 1 1
7 22783 1 1 18 TYR HA H -4.069 3.150 13.606 1.00 . A A . 18 TYR HA 1 1
7 22784 1 1 18 TYR HB2 H -2.711 0.576 14.331 1.00 . A A . 18 TYR HB2 1 1
7 22785 1 1 18 TYR HB3 H -2.281 2.118 15.038 1.00 . A A . 18 TYR HB3 1 1
7 22786 1 1 18 TYR HD1 H -4.102 3.380 16.327 1.00 . A A . 18 TYR HD1 1 1
7 22787 1 1 18 TYR HD2 H -4.479 -0.709 15.203 1.00 . A A . 18 TYR HD2 1 1
7 22788 1 1 18 TYR HE1 H -5.836 3.076 18.041 1.00 . A A . 18 TYR HE1 1 1
7 22789 1 1 18 TYR HE2 H -6.213 -1.022 16.907 1.00 . A A . 18 TYR HE2 1 1
7 22790 1 1 18 TYR HH H -7.731 1.574 18.449 1.00 . A A . 18 TYR HH 1 1
7 22791 1 1 18 TYR N N -4.487 1.472 12.503 1.00 . A A . 18 TYR N 1 1
7 22792 1 1 18 TYR O O -1.717 3.797 12.970 1.00 . A A . 18 TYR O 1 1
7 22793 1 1 18 TYR OH O -7.113 0.835 18.541 1.00 . A A . 18 TYR OH 1 1
7 22794 1 1 19 THR C C -0.393 2.630 9.489 1.00 . A A . 19 THR C 1 1
7 22795 1 1 19 THR CA C -0.434 2.484 11.028 1.00 . A A . 19 THR CA 1 1
7 22796 1 1 19 THR CB C 0.587 1.389 11.450 1.00 . A A . 19 THR CB 1 1
7 22797 1 1 19 THR CG2 C 2.019 1.813 11.138 1.00 . A A . 19 THR CG2 1 1
7 22798 1 1 19 THR H H -2.116 1.400 10.939 1.00 . A A . 19 THR H 1 1
7 22799 1 1 19 THR HA H -0.134 3.411 11.495 1.00 . A A . 19 THR HA 1 1
7 22800 1 1 19 THR HB H 0.359 0.481 10.908 1.00 . A A . 19 THR HB 1 1
7 22801 1 1 19 THR HG1 H 0.509 1.984 13.321 1.00 . A A . 19 THR HG1 1 1
7 22802 1 1 19 THR HG21 H 2.255 2.716 11.681 1.00 . A A . 19 THR HG21 1 1
7 22803 1 1 19 THR HG22 H 2.117 1.996 10.077 1.00 . A A . 19 THR HG22 1 1
7 22804 1 1 19 THR HG23 H 2.700 1.029 11.433 1.00 . A A . 19 THR HG23 1 1
7 22805 1 1 19 THR N N -1.762 2.106 11.522 1.00 . A A . 19 THR N 1 1
7 22806 1 1 19 THR O O -0.982 1.822 8.774 1.00 . A A . 19 THR O 1 1
7 22807 1 1 19 THR OG1 O 0.470 1.129 12.866 1.00 . A A . 19 THR OG1 1 1
7 22808 1 1 20 GLU C C 2.011 4.013 7.246 1.00 . A A . 20 GLU C 1 1
7 22809 1 1 20 GLU CA C 0.495 3.850 7.563 1.00 . A A . 20 GLU CA 1 1
7 22810 1 1 20 GLU CB C -0.359 5.016 7.002 1.00 . A A . 20 GLU CB 1 1
7 22811 1 1 20 GLU CD C -1.304 6.197 4.951 1.00 . A A . 20 GLU CD 1 1
7 22812 1 1 20 GLU CG C -0.372 5.112 5.473 1.00 . A A . 20 GLU CG 1 1
7 22813 1 1 20 GLU H H 0.623 4.332 9.654 1.00 . A A . 20 GLU H 1 1
7 22814 1 1 20 GLU HA H 0.178 2.920 7.111 1.00 . A A . 20 GLU HA 1 1
7 22815 1 1 20 GLU HB2 H -1.380 4.891 7.337 1.00 . A A . 20 GLU HB2 1 1
7 22816 1 1 20 GLU HB3 H 0.021 5.947 7.396 1.00 . A A . 20 GLU HB3 1 1
7 22817 1 1 20 GLU HG2 H 0.628 5.332 5.133 1.00 . A A . 20 GLU HG2 1 1
7 22818 1 1 20 GLU HG3 H -0.685 4.161 5.066 1.00 . A A . 20 GLU HG3 1 1
7 22819 1 1 20 GLU N N 0.293 3.678 8.999 1.00 . A A . 20 GLU N 1 1
7 22820 1 1 20 GLU O O 2.669 3.045 6.828 1.00 . A A . 20 GLU O 1 1
7 22821 1 1 20 GLU OE1 O -2.533 6.028 5.027 1.00 . A A . 20 GLU OE1 1 1
7 22822 1 1 20 GLU OE2 O -0.817 7.222 4.437 1.00 . A A . 20 GLU OE2 1 1
7 22823 1 1 21 GLY C C 4.376 6.857 7.655 1.00 . A A . 21 GLY C 1 1
7 22824 1 1 21 GLY CA C 4.001 5.452 7.274 1.00 . A A . 21 GLY CA 1 1
7 22825 1 1 21 GLY H H 1.991 5.948 7.783 1.00 . A A . 21 GLY H 1 1
7 22826 1 1 21 GLY HA2 H 4.548 4.791 7.928 1.00 . A A . 21 GLY HA2 1 1
7 22827 1 1 21 GLY HA3 H 4.349 5.284 6.260 1.00 . A A . 21 GLY HA3 1 1
7 22828 1 1 21 GLY N N 2.562 5.209 7.477 1.00 . A A . 21 GLY N 1 1
7 22829 1 1 21 GLY O O 3.906 7.351 8.690 1.00 . A A . 21 GLY O 1 1
7 22830 1 1 22 PRO C C 4.343 9.833 7.173 1.00 . A A . 22 PRO C 1 1
7 22831 1 1 22 PRO CA C 5.607 8.931 7.070 1.00 . A A . 22 PRO CA 1 1
7 22832 1 1 22 PRO CB C 6.489 9.284 5.864 1.00 . A A . 22 PRO CB 1 1
7 22833 1 1 22 PRO CD C 6.037 6.932 5.751 1.00 . A A . 22 PRO CD 1 1
7 22834 1 1 22 PRO CG C 7.089 7.979 5.469 1.00 . A A . 22 PRO CG 1 1
7 22835 1 1 22 PRO HA H 6.166 9.036 7.987 1.00 . A A . 22 PRO HA 1 1
7 22836 1 1 22 PRO HB2 H 5.878 9.704 5.078 1.00 . A A . 22 PRO HB2 1 1
7 22837 1 1 22 PRO HB3 H 7.247 9.994 6.159 1.00 . A A . 22 PRO HB3 1 1
7 22838 1 1 22 PRO HD2 H 5.420 6.767 4.880 1.00 . A A . 22 PRO HD2 1 1
7 22839 1 1 22 PRO HD3 H 6.508 6.008 6.056 1.00 . A A . 22 PRO HD3 1 1
7 22840 1 1 22 PRO HG2 H 7.340 7.992 4.419 1.00 . A A . 22 PRO HG2 1 1
7 22841 1 1 22 PRO HG3 H 7.973 7.791 6.061 1.00 . A A . 22 PRO HG3 1 1
7 22842 1 1 22 PRO N N 5.266 7.521 6.865 1.00 . A A . 22 PRO N 1 1
7 22843 1 1 22 PRO O O 4.254 10.634 8.120 1.00 . A A . 22 PRO O 1 1
7 22844 1 1 23 PRO C C 1.410 9.882 7.662 1.00 . A A . 23 PRO C 1 1
7 22845 1 1 23 PRO CA C 2.069 10.420 6.396 1.00 . A A . 23 PRO CA 1 1
7 22846 1 1 23 PRO CB C 1.250 10.036 5.152 1.00 . A A . 23 PRO CB 1 1
7 22847 1 1 23 PRO CD C 3.383 9.030 4.917 1.00 . A A . 23 PRO CD 1 1
7 22848 1 1 23 PRO CG C 1.945 8.851 4.585 1.00 . A A . 23 PRO CG 1 1
7 22849 1 1 23 PRO HA H 2.192 11.491 6.475 1.00 . A A . 23 PRO HA 1 1
7 22850 1 1 23 PRO HB2 H 0.240 9.803 5.449 1.00 . A A . 23 PRO HB2 1 1
7 22851 1 1 23 PRO HB3 H 1.241 10.859 4.451 1.00 . A A . 23 PRO HB3 1 1
7 22852 1 1 23 PRO HD2 H 3.866 8.070 5.020 1.00 . A A . 23 PRO HD2 1 1
7 22853 1 1 23 PRO HD3 H 3.873 9.630 4.165 1.00 . A A . 23 PRO HD3 1 1
7 22854 1 1 23 PRO HG2 H 1.565 7.948 5.042 1.00 . A A . 23 PRO HG2 1 1
7 22855 1 1 23 PRO HG3 H 1.804 8.814 3.516 1.00 . A A . 23 PRO HG3 1 1
7 22856 1 1 23 PRO N N 3.343 9.746 6.215 1.00 . A A . 23 PRO N 1 1
7 22857 1 1 23 PRO O O 1.405 8.671 7.907 1.00 . A A . 23 PRO O 1 1
7 22858 1 1 24 GLN C C -1.011 9.708 9.629 1.00 . A A . 24 GLN C 1 1
7 22859 1 1 24 GLN CA C 0.360 10.362 9.745 1.00 . A A . 24 GLN CA 1 1
7 22860 1 1 24 GLN CB C 0.367 11.562 10.700 1.00 . A A . 24 GLN CB 1 1
7 22861 1 1 24 GLN CD C 2.660 11.000 11.628 1.00 . A A . 24 GLN CD 1 1
7 22862 1 1 24 GLN CG C 1.774 12.065 11.000 1.00 . A A . 24 GLN CG 1 1
7 22863 1 1 24 GLN H H 0.763 11.686 8.171 1.00 . A A . 24 GLN H 1 1
7 22864 1 1 24 GLN HA H 1.041 9.619 10.130 1.00 . A A . 24 GLN HA 1 1
7 22865 1 1 24 GLN HB2 H -0.186 12.364 10.237 1.00 . A A . 24 GLN HB2 1 1
7 22866 1 1 24 GLN HB3 H -0.108 11.301 11.633 1.00 . A A . 24 GLN HB3 1 1
7 22867 1 1 24 GLN HE21 H 3.296 10.403 9.843 1.00 . A A . 24 GLN HE21 1 1
7 22868 1 1 24 GLN HE22 H 3.940 9.555 11.190 1.00 . A A . 24 GLN HE22 1 1
7 22869 1 1 24 GLN HG2 H 2.230 12.347 10.064 1.00 . A A . 24 GLN HG2 1 1
7 22870 1 1 24 GLN HG3 H 1.723 12.913 11.665 1.00 . A A . 24 GLN HG3 1 1
7 22871 1 1 24 GLN N N 0.875 10.755 8.457 1.00 . A A . 24 GLN N 1 1
7 22872 1 1 24 GLN NE2 N 3.364 10.252 10.812 1.00 . A A . 24 GLN NE2 1 1
7 22873 1 1 24 GLN O O -1.699 9.879 8.605 1.00 . A A . 24 GLN O 1 1
7 22874 1 1 24 GLN OE1 O 2.710 10.859 12.838 1.00 . A A . 24 GLN OE1 1 1
7 22875 1 1 25 PRO C C -3.912 9.188 10.853 1.00 . A A . 25 PRO C 1 1
7 22876 1 1 25 PRO CA C -2.720 8.232 10.673 1.00 . A A . 25 PRO CA 1 1
7 22877 1 1 25 PRO CB C -2.635 7.299 11.874 1.00 . A A . 25 PRO CB 1 1
7 22878 1 1 25 PRO CD C -0.613 8.600 11.856 1.00 . A A . 25 PRO CD 1 1
7 22879 1 1 25 PRO CG C -1.552 7.842 12.745 1.00 . A A . 25 PRO CG 1 1
7 22880 1 1 25 PRO HA H -2.870 7.650 9.774 1.00 . A A . 25 PRO HA 1 1
7 22881 1 1 25 PRO HB2 H -3.599 7.396 12.351 1.00 . A A . 25 PRO HB2 1 1
7 22882 1 1 25 PRO HB3 H -2.462 6.281 11.559 1.00 . A A . 25 PRO HB3 1 1
7 22883 1 1 25 PRO HD2 H -0.301 9.501 12.360 1.00 . A A . 25 PRO HD2 1 1
7 22884 1 1 25 PRO HD3 H 0.258 8.016 11.597 1.00 . A A . 25 PRO HD3 1 1
7 22885 1 1 25 PRO HG2 H -1.976 8.505 13.484 1.00 . A A . 25 PRO HG2 1 1
7 22886 1 1 25 PRO HG3 H -1.034 7.027 13.229 1.00 . A A . 25 PRO HG3 1 1
7 22887 1 1 25 PRO N N -1.419 8.916 10.653 1.00 . A A . 25 PRO N 1 1
7 22888 1 1 25 PRO O O -4.728 9.006 11.751 1.00 . A A . 25 PRO O 1 1
7 22889 1 1 26 LEU C C -5.626 11.733 11.167 1.00 . A A . 26 LEU C 1 1
7 22890 1 1 26 LEU CA C -5.080 11.155 9.835 1.00 . A A . 26 LEU CA 1 1
7 22891 1 1 26 LEU CB C -6.248 10.639 8.984 1.00 . A A . 26 LEU CB 1 1
7 22892 1 1 26 LEU CD1 C -5.108 9.117 7.282 1.00 . A A . 26 LEU CD1 1 1
7 22893 1 1 26 LEU CD2 C -7.281 10.198 6.796 1.00 . A A . 26 LEU CD2 1 1
7 22894 1 1 26 LEU CG C -5.983 10.346 7.500 1.00 . A A . 26 LEU CG 1 1
7 22895 1 1 26 LEU H H -3.402 10.062 9.171 1.00 . A A . 26 LEU H 1 1
7 22896 1 1 26 LEU HA H -4.632 11.957 9.276 1.00 . A A . 26 LEU HA 1 1
7 22897 1 1 26 LEU HB2 H -6.591 9.719 9.433 1.00 . A A . 26 LEU HB2 1 1
7 22898 1 1 26 LEU HB3 H -7.059 11.349 9.039 1.00 . A A . 26 LEU HB3 1 1
7 22899 1 1 26 LEU HD11 H -4.977 8.959 6.221 1.00 . A A . 26 LEU HD11 1 1
7 22900 1 1 26 LEU HD12 H -5.586 8.254 7.720 1.00 . A A . 26 LEU HD12 1 1
7 22901 1 1 26 LEU HD13 H -4.145 9.269 7.745 1.00 . A A . 26 LEU HD13 1 1
7 22902 1 1 26 LEU HD21 H -7.126 9.893 5.771 1.00 . A A . 26 LEU HD21 1 1
7 22903 1 1 26 LEU HD22 H -7.806 11.138 6.849 1.00 . A A . 26 LEU HD22 1 1
7 22904 1 1 26 LEU HD23 H -7.826 9.445 7.348 1.00 . A A . 26 LEU HD23 1 1
7 22905 1 1 26 LEU HG H -5.471 11.192 7.066 1.00 . A A . 26 LEU HG 1 1
7 22906 1 1 26 LEU N N -4.020 10.133 9.931 1.00 . A A . 26 LEU N 1 1
7 22907 1 1 26 LEU O O -5.018 11.619 12.239 1.00 . A A . 26 LEU O 1 1
7 22908 1 1 27 SER C C -8.510 11.858 12.576 1.00 . A A . 27 SER C 1 1
7 22909 1 1 27 SER CA C -7.500 12.935 12.153 1.00 . A A . 27 SER CA 1 1
7 22910 1 1 27 SER CB C -8.276 14.155 11.675 1.00 . A A . 27 SER CB 1 1
7 22911 1 1 27 SER H H -7.105 12.598 10.149 1.00 . A A . 27 SER H 1 1
7 22912 1 1 27 SER HA H -6.843 13.211 12.963 1.00 . A A . 27 SER HA 1 1
7 22913 1 1 27 SER HB2 H -9.069 13.828 11.021 1.00 . A A . 27 SER HB2 1 1
7 22914 1 1 27 SER HB3 H -8.714 14.670 12.512 1.00 . A A . 27 SER HB3 1 1
7 22915 1 1 27 SER HG H -8.061 15.482 10.335 1.00 . A A . 27 SER HG 1 1
7 22916 1 1 27 SER N N -6.752 12.413 11.041 1.00 . A A . 27 SER N 1 1
7 22917 1 1 27 SER O O -8.943 11.061 11.733 1.00 . A A . 27 SER O 1 1
7 22918 1 1 27 SER OG O -7.447 15.056 10.956 1.00 . A A . 27 SER OG 1 1
7 22919 1 1 28 ALA C C -11.137 10.829 13.559 1.00 . A A . 28 ALA C 1 1
7 22920 1 1 28 ALA CA C -9.840 10.853 14.366 1.00 . A A . 28 ALA CA 1 1
7 22921 1 1 28 ALA CB C -10.126 11.080 15.839 1.00 . A A . 28 ALA CB 1 1
7 22922 1 1 28 ALA H H -8.377 12.489 14.386 1.00 . A A . 28 ALA H 1 1
7 22923 1 1 28 ALA HA H -9.410 9.872 14.256 1.00 . A A . 28 ALA HA 1 1
7 22924 1 1 28 ALA HB1 H -9.200 11.084 16.394 1.00 . A A . 28 ALA HB1 1 1
7 22925 1 1 28 ALA HB2 H -10.754 10.277 16.195 1.00 . A A . 28 ALA HB2 1 1
7 22926 1 1 28 ALA HB3 H -10.640 12.021 15.975 1.00 . A A . 28 ALA HB3 1 1
7 22927 1 1 28 ALA N N -8.870 11.829 13.850 1.00 . A A . 28 ALA N 1 1
7 22928 1 1 28 ALA O O -11.607 9.756 13.168 1.00 . A A . 28 ALA O 1 1
7 22929 1 1 29 GLU C C -12.727 11.777 11.015 1.00 . A A . 29 GLU C 1 1
7 22930 1 1 29 GLU CA C -12.923 12.026 12.501 1.00 . A A . 29 GLU CA 1 1
7 22931 1 1 29 GLU CB C -13.756 13.237 12.811 1.00 . A A . 29 GLU CB 1 1
7 22932 1 1 29 GLU CD C -15.154 14.349 14.567 1.00 . A A . 29 GLU CD 1 1
7 22933 1 1 29 GLU CG C -14.208 13.234 14.250 1.00 . A A . 29 GLU CG 1 1
7 22934 1 1 29 GLU H H -11.324 12.823 13.625 1.00 . A A . 29 GLU H 1 1
7 22935 1 1 29 GLU HA H -13.465 11.156 12.848 1.00 . A A . 29 GLU HA 1 1
7 22936 1 1 29 GLU HB2 H -13.168 14.124 12.636 1.00 . A A . 29 GLU HB2 1 1
7 22937 1 1 29 GLU HB3 H -14.634 13.248 12.182 1.00 . A A . 29 GLU HB3 1 1
7 22938 1 1 29 GLU HG2 H -14.676 12.277 14.434 1.00 . A A . 29 GLU HG2 1 1
7 22939 1 1 29 GLU HG3 H -13.333 13.311 14.878 1.00 . A A . 29 GLU HG3 1 1
7 22940 1 1 29 GLU N N -11.696 11.985 13.271 1.00 . A A . 29 GLU N 1 1
7 22941 1 1 29 GLU O O -13.615 11.219 10.365 1.00 . A A . 29 GLU O 1 1
7 22942 1 1 29 GLU OE1 O -14.695 15.448 14.928 1.00 . A A . 29 GLU OE1 1 1
7 22943 1 1 29 GLU OE2 O -16.380 14.142 14.477 1.00 . A A . 29 GLU OE2 1 1
7 22944 1 1 30 GLU C C -11.235 10.303 8.935 1.00 . A A . 30 GLU C 1 1
7 22945 1 1 30 GLU CA C -11.238 11.795 9.088 1.00 . A A . 30 GLU CA 1 1
7 22946 1 1 30 GLU CB C -9.885 12.352 8.615 1.00 . A A . 30 GLU CB 1 1
7 22947 1 1 30 GLU CD C -10.341 14.839 8.905 1.00 . A A . 30 GLU CD 1 1
7 22948 1 1 30 GLU CG C -9.929 13.728 7.982 1.00 . A A . 30 GLU CG 1 1
7 22949 1 1 30 GLU H H -10.904 12.692 10.958 1.00 . A A . 30 GLU H 1 1
7 22950 1 1 30 GLU HA H -12.022 12.194 8.463 1.00 . A A . 30 GLU HA 1 1
7 22951 1 1 30 GLU HB2 H -9.223 12.403 9.466 1.00 . A A . 30 GLU HB2 1 1
7 22952 1 1 30 GLU HB3 H -9.459 11.662 7.906 1.00 . A A . 30 GLU HB3 1 1
7 22953 1 1 30 GLU HG2 H -8.941 13.948 7.603 1.00 . A A . 30 GLU HG2 1 1
7 22954 1 1 30 GLU HG3 H -10.620 13.641 7.157 1.00 . A A . 30 GLU HG3 1 1
7 22955 1 1 30 GLU N N -11.565 12.158 10.472 1.00 . A A . 30 GLU N 1 1
7 22956 1 1 30 GLU O O -11.653 9.767 7.905 1.00 . A A . 30 GLU O 1 1
7 22957 1 1 30 GLU OE1 O -11.487 14.902 9.298 1.00 . A A . 30 GLU OE1 1 1
7 22958 1 1 30 GLU OE2 O -9.504 15.678 9.222 1.00 . A A . 30 GLU OE2 1 1
7 22959 1 1 31 LYS C C -12.130 7.605 9.950 1.00 . A A . 31 LYS C 1 1
7 22960 1 1 31 LYS CA C -10.749 8.213 9.993 1.00 . A A . 31 LYS CA 1 1
7 22961 1 1 31 LYS CB C -9.882 7.678 11.138 1.00 . A A . 31 LYS CB 1 1
7 22962 1 1 31 LYS CD C -7.494 7.430 11.993 1.00 . A A . 31 LYS CD 1 1
7 22963 1 1 31 LYS CE C -7.346 8.398 13.137 1.00 . A A . 31 LYS CE 1 1
7 22964 1 1 31 LYS CG C -8.410 7.954 10.899 1.00 . A A . 31 LYS CG 1 1
7 22965 1 1 31 LYS H H -10.526 10.126 10.787 1.00 . A A . 31 LYS H 1 1
7 22966 1 1 31 LYS HA H -10.266 7.948 9.065 1.00 . A A . 31 LYS HA 1 1
7 22967 1 1 31 LYS HB2 H -10.197 8.134 12.066 1.00 . A A . 31 LYS HB2 1 1
7 22968 1 1 31 LYS HB3 H -10.022 6.610 11.201 1.00 . A A . 31 LYS HB3 1 1
7 22969 1 1 31 LYS HD2 H -7.940 6.537 12.402 1.00 . A A . 31 LYS HD2 1 1
7 22970 1 1 31 LYS HD3 H -6.535 7.227 11.547 1.00 . A A . 31 LYS HD3 1 1
7 22971 1 1 31 LYS HE2 H -6.945 9.304 12.706 1.00 . A A . 31 LYS HE2 1 1
7 22972 1 1 31 LYS HE3 H -8.299 8.586 13.593 1.00 . A A . 31 LYS HE3 1 1
7 22973 1 1 31 LYS HG2 H -8.100 7.533 9.957 1.00 . A A . 31 LYS HG2 1 1
7 22974 1 1 31 LYS HG3 H -8.309 9.029 10.857 1.00 . A A . 31 LYS HG3 1 1
7 22975 1 1 31 LYS HZ1 H -5.406 7.945 13.775 1.00 . A A . 31 LYS HZ1 1 1
7 22976 1 1 31 LYS HZ2 H -6.599 6.975 14.486 1.00 . A A . 31 LYS HZ2 1 1
7 22977 1 1 31 LYS HZ3 H -6.398 8.569 14.976 1.00 . A A . 31 LYS HZ3 1 1
7 22978 1 1 31 LYS N N -10.796 9.633 9.981 1.00 . A A . 31 LYS N 1 1
7 22979 1 1 31 LYS NZ N -6.373 7.933 14.153 1.00 . A A . 31 LYS NZ 1 1
7 22980 1 1 31 LYS O O -12.376 6.710 9.158 1.00 . A A . 31 LYS O 1 1
7 22981 1 1 32 LYS C C -15.105 7.848 9.381 1.00 . A A . 32 LYS C 1 1
7 22982 1 1 32 LYS CA C -14.418 7.582 10.714 1.00 . A A . 32 LYS CA 1 1
7 22983 1 1 32 LYS CB C -15.314 7.993 11.908 1.00 . A A . 32 LYS CB 1 1
7 22984 1 1 32 LYS CD C -13.921 7.365 14.087 1.00 . A A . 32 LYS CD 1 1
7 22985 1 1 32 LYS CE C -12.634 6.888 13.434 1.00 . A A . 32 LYS CE 1 1
7 22986 1 1 32 LYS CG C -15.198 7.162 13.231 1.00 . A A . 32 LYS CG 1 1
7 22987 1 1 32 LYS H H -12.922 8.824 11.420 1.00 . A A . 32 LYS H 1 1
7 22988 1 1 32 LYS HA H -14.281 6.509 10.750 1.00 . A A . 32 LYS HA 1 1
7 22989 1 1 32 LYS HB2 H -15.085 9.018 12.162 1.00 . A A . 32 LYS HB2 1 1
7 22990 1 1 32 LYS HB3 H -16.339 7.948 11.576 1.00 . A A . 32 LYS HB3 1 1
7 22991 1 1 32 LYS HD2 H -13.813 8.419 14.300 1.00 . A A . 32 LYS HD2 1 1
7 22992 1 1 32 LYS HD3 H -14.062 6.842 15.022 1.00 . A A . 32 LYS HD3 1 1
7 22993 1 1 32 LYS HE2 H -12.484 7.506 12.562 1.00 . A A . 32 LYS HE2 1 1
7 22994 1 1 32 LYS HE3 H -11.822 7.066 14.125 1.00 . A A . 32 LYS HE3 1 1
7 22995 1 1 32 LYS HG2 H -16.041 7.432 13.847 1.00 . A A . 32 LYS HG2 1 1
7 22996 1 1 32 LYS HG3 H -15.292 6.117 12.973 1.00 . A A . 32 LYS HG3 1 1
7 22997 1 1 32 LYS HZ1 H -11.756 5.154 12.649 1.00 . A A . 32 LYS HZ1 1 1
7 22998 1 1 32 LYS HZ2 H -13.400 5.216 12.358 1.00 . A A . 32 LYS HZ2 1 1
7 22999 1 1 32 LYS HZ3 H -12.839 4.857 13.887 1.00 . A A . 32 LYS HZ3 1 1
7 23000 1 1 32 LYS N N -13.061 8.110 10.759 1.00 . A A . 32 LYS N 1 1
7 23001 1 1 32 LYS NZ N -12.664 5.456 13.056 1.00 . A A . 32 LYS NZ 1 1
7 23002 1 1 32 LYS O O -15.926 7.040 8.945 1.00 . A A . 32 LYS O 1 1
7 23003 1 1 33 GLU C C -14.799 8.176 6.398 1.00 . A A . 33 GLU C 1 1
7 23004 1 1 33 GLU CA C -15.289 9.215 7.380 1.00 . A A . 33 GLU CA 1 1
7 23005 1 1 33 GLU CB C -14.911 10.595 6.824 1.00 . A A . 33 GLU CB 1 1
7 23006 1 1 33 GLU CD C -17.268 11.460 7.044 1.00 . A A . 33 GLU CD 1 1
7 23007 1 1 33 GLU CG C -15.788 11.748 7.210 1.00 . A A . 33 GLU CG 1 1
7 23008 1 1 33 GLU H H -14.130 9.593 9.125 1.00 . A A . 33 GLU H 1 1
7 23009 1 1 33 GLU HA H -16.364 9.152 7.447 1.00 . A A . 33 GLU HA 1 1
7 23010 1 1 33 GLU HB2 H -13.961 10.830 7.283 1.00 . A A . 33 GLU HB2 1 1
7 23011 1 1 33 GLU HB3 H -14.782 10.567 5.756 1.00 . A A . 33 GLU HB3 1 1
7 23012 1 1 33 GLU HG2 H -15.558 12.131 8.187 1.00 . A A . 33 GLU HG2 1 1
7 23013 1 1 33 GLU HG3 H -15.532 12.499 6.477 1.00 . A A . 33 GLU HG3 1 1
7 23014 1 1 33 GLU N N -14.762 8.958 8.721 1.00 . A A . 33 GLU N 1 1
7 23015 1 1 33 GLU O O -15.567 7.640 5.602 1.00 . A A . 33 GLU O 1 1
7 23016 1 1 33 GLU OE1 O -17.767 11.447 5.906 1.00 . A A . 33 GLU OE1 1 1
7 23017 1 1 33 GLU OE2 O -17.959 11.272 8.066 1.00 . A A . 33 GLU OE2 1 1
7 23018 1 1 34 ILE C C -13.338 5.515 5.801 1.00 . A A . 34 ILE C 1 1
7 23019 1 1 34 ILE CA C -12.937 6.964 5.513 1.00 . A A . 34 ILE CA 1 1
7 23020 1 1 34 ILE CB C -11.416 7.152 5.281 1.00 . A A . 34 ILE CB 1 1
7 23021 1 1 34 ILE CD1 C -9.168 7.344 6.457 1.00 . A A . 34 ILE CD1 1 1
7 23022 1 1 34 ILE CG1 C -10.641 7.043 6.587 1.00 . A A . 34 ILE CG1 1 1
7 23023 1 1 34 ILE CG2 C -11.150 8.495 4.594 1.00 . A A . 34 ILE CG2 1 1
7 23024 1 1 34 ILE H H -12.981 8.346 7.133 1.00 . A A . 34 ILE H 1 1
7 23025 1 1 34 ILE HA H -13.444 7.200 4.586 1.00 . A A . 34 ILE HA 1 1
7 23026 1 1 34 ILE HB H -11.092 6.374 4.605 1.00 . A A . 34 ILE HB 1 1
7 23027 1 1 34 ILE HD11 H -8.713 6.715 5.708 1.00 . A A . 34 ILE HD11 1 1
7 23028 1 1 34 ILE HD12 H -8.682 7.218 7.412 1.00 . A A . 34 ILE HD12 1 1
7 23029 1 1 34 ILE HD13 H -9.087 8.384 6.167 1.00 . A A . 34 ILE HD13 1 1
7 23030 1 1 34 ILE HG12 H -11.064 7.752 7.283 1.00 . A A . 34 ILE HG12 1 1
7 23031 1 1 34 ILE HG13 H -10.754 6.045 6.983 1.00 . A A . 34 ILE HG13 1 1
7 23032 1 1 34 ILE HG21 H -11.663 8.529 3.644 1.00 . A A . 34 ILE HG21 1 1
7 23033 1 1 34 ILE HG22 H -10.089 8.616 4.430 1.00 . A A . 34 ILE HG22 1 1
7 23034 1 1 34 ILE HG23 H -11.506 9.301 5.222 1.00 . A A . 34 ILE HG23 1 1
7 23035 1 1 34 ILE N N -13.517 7.907 6.434 1.00 . A A . 34 ILE N 1 1
7 23036 1 1 34 ILE O O -13.550 4.761 4.873 1.00 . A A . 34 ILE O 1 1
7 23037 1 1 35 ASP C C -15.341 3.544 6.891 1.00 . A A . 35 ASP C 1 1
7 23038 1 1 35 ASP CA C -13.958 3.763 7.453 1.00 . A A . 35 ASP CA 1 1
7 23039 1 1 35 ASP CB C -14.028 3.525 8.987 1.00 . A A . 35 ASP CB 1 1
7 23040 1 1 35 ASP CG C -12.688 3.439 9.688 1.00 . A A . 35 ASP CG 1 1
7 23041 1 1 35 ASP H H -13.322 5.756 7.845 1.00 . A A . 35 ASP H 1 1
7 23042 1 1 35 ASP HA H -13.277 3.053 7.007 1.00 . A A . 35 ASP HA 1 1
7 23043 1 1 35 ASP HB2 H -14.559 4.359 9.422 1.00 . A A . 35 ASP HB2 1 1
7 23044 1 1 35 ASP HB3 H -14.592 2.628 9.186 1.00 . A A . 35 ASP HB3 1 1
7 23045 1 1 35 ASP N N -13.488 5.138 7.096 1.00 . A A . 35 ASP N 1 1
7 23046 1 1 35 ASP O O -15.664 2.503 6.351 1.00 . A A . 35 ASP O 1 1
7 23047 1 1 35 ASP OD1 O -11.857 2.594 9.304 1.00 . A A . 35 ASP OD1 1 1
7 23048 1 1 35 ASP OD2 O -12.456 4.204 10.629 1.00 . A A . 35 ASP OD2 1 1
7 23049 1 1 36 LYS C C -17.625 4.366 5.037 1.00 . A A . 36 LYS C 1 1
7 23050 1 1 36 LYS CA C -17.498 4.617 6.550 1.00 . A A . 36 LYS CA 1 1
7 23051 1 1 36 LYS CB C -18.011 6.000 6.933 1.00 . A A . 36 LYS CB 1 1
7 23052 1 1 36 LYS CD C -19.537 7.950 6.706 1.00 . A A . 36 LYS CD 1 1
7 23053 1 1 36 LYS CE C -19.552 8.107 8.225 1.00 . A A . 36 LYS CE 1 1
7 23054 1 1 36 LYS CG C -19.230 6.513 6.269 1.00 . A A . 36 LYS CG 1 1
7 23055 1 1 36 LYS H H -15.757 5.361 7.447 1.00 . A A . 36 LYS H 1 1
7 23056 1 1 36 LYS HA H -18.081 3.889 7.091 1.00 . A A . 36 LYS HA 1 1
7 23057 1 1 36 LYS HB2 H -18.295 5.946 7.971 1.00 . A A . 36 LYS HB2 1 1
7 23058 1 1 36 LYS HB3 H -17.224 6.715 6.801 1.00 . A A . 36 LYS HB3 1 1
7 23059 1 1 36 LYS HD2 H -18.818 8.633 6.281 1.00 . A A . 36 LYS HD2 1 1
7 23060 1 1 36 LYS HD3 H -20.518 8.191 6.327 1.00 . A A . 36 LYS HD3 1 1
7 23061 1 1 36 LYS HE2 H -20.186 7.373 8.692 1.00 . A A . 36 LYS HE2 1 1
7 23062 1 1 36 LYS HE3 H -18.535 7.943 8.552 1.00 . A A . 36 LYS HE3 1 1
7 23063 1 1 36 LYS HG2 H -18.930 6.558 5.231 1.00 . A A . 36 LYS HG2 1 1
7 23064 1 1 36 LYS HG3 H -20.083 5.868 6.393 1.00 . A A . 36 LYS HG3 1 1
7 23065 1 1 36 LYS HZ1 H -19.152 10.135 8.479 1.00 . A A . 36 LYS HZ1 1 1
7 23066 1 1 36 LYS HZ2 H -20.119 9.484 9.670 1.00 . A A . 36 LYS HZ2 1 1
7 23067 1 1 36 LYS HZ3 H -20.762 9.837 8.133 1.00 . A A . 36 LYS HZ3 1 1
7 23068 1 1 36 LYS N N -16.130 4.563 7.013 1.00 . A A . 36 LYS N 1 1
7 23069 1 1 36 LYS NZ N -19.940 9.469 8.647 1.00 . A A . 36 LYS NZ 1 1
7 23070 1 1 36 LYS O O -18.666 3.915 4.566 1.00 . A A . 36 LYS O 1 1
7 23071 1 1 37 ARG C C -15.610 3.514 2.315 1.00 . A A . 37 ARG C 1 1
7 23072 1 1 37 ARG CA C -16.632 4.529 2.857 1.00 . A A . 37 ARG CA 1 1
7 23073 1 1 37 ARG CB C -16.361 5.897 2.297 1.00 . A A . 37 ARG CB 1 1
7 23074 1 1 37 ARG CD C -16.940 8.308 2.354 1.00 . A A . 37 ARG CD 1 1
7 23075 1 1 37 ARG CG C -17.361 6.934 2.759 1.00 . A A . 37 ARG CG 1 1
7 23076 1 1 37 ARG CZ C -15.042 9.860 2.754 1.00 . A A . 37 ARG CZ 1 1
7 23077 1 1 37 ARG H H -15.723 4.967 4.639 1.00 . A A . 37 ARG H 1 1
7 23078 1 1 37 ARG HA H -17.629 4.242 2.563 1.00 . A A . 37 ARG HA 1 1
7 23079 1 1 37 ARG HB2 H -15.373 6.211 2.602 1.00 . A A . 37 ARG HB2 1 1
7 23080 1 1 37 ARG HB3 H -16.397 5.850 1.217 1.00 . A A . 37 ARG HB3 1 1
7 23081 1 1 37 ARG HD2 H -16.723 8.228 1.302 1.00 . A A . 37 ARG HD2 1 1
7 23082 1 1 37 ARG HD3 H -17.730 9.019 2.537 1.00 . A A . 37 ARG HD3 1 1
7 23083 1 1 37 ARG HE H -15.396 8.101 3.713 1.00 . A A . 37 ARG HE 1 1
7 23084 1 1 37 ARG HG2 H -18.327 6.721 2.328 1.00 . A A . 37 ARG HG2 1 1
7 23085 1 1 37 ARG HG3 H -17.427 6.889 3.835 1.00 . A A . 37 ARG HG3 1 1
7 23086 1 1 37 ARG HH11 H -16.369 10.548 1.354 1.00 . A A . 37 ARG HH11 1 1
7 23087 1 1 37 ARG HH12 H -15.066 11.586 1.625 1.00 . A A . 37 ARG HH12 1 1
7 23088 1 1 37 ARG HH21 H -13.533 9.524 4.094 1.00 . A A . 37 ARG HH21 1 1
7 23089 1 1 37 ARG HH22 H -13.398 10.979 3.221 1.00 . A A . 37 ARG HH22 1 1
7 23090 1 1 37 ARG N N -16.581 4.646 4.290 1.00 . A A . 37 ARG N 1 1
7 23091 1 1 37 ARG NE N -15.710 8.730 3.023 1.00 . A A . 37 ARG NE 1 1
7 23092 1 1 37 ARG NH1 N -15.515 10.720 1.853 1.00 . A A . 37 ARG NH1 1 1
7 23093 1 1 37 ARG NH2 N -13.915 10.137 3.402 1.00 . A A . 37 ARG NH2 1 1
7 23094 1 1 37 ARG O O -15.394 3.438 1.101 1.00 . A A . 37 ARG O 1 1
7 23095 1 1 38 SER C C -14.581 0.357 2.717 1.00 . A A . 38 SER C 1 1
7 23096 1 1 38 SER CA C -13.991 1.777 2.814 1.00 . A A . 38 SER CA 1 1
7 23097 1 1 38 SER CB C -12.839 1.815 3.840 1.00 . A A . 38 SER CB 1 1
7 23098 1 1 38 SER H H -15.181 2.858 4.156 1.00 . A A . 38 SER H 1 1
7 23099 1 1 38 SER HA H -13.595 2.056 1.851 1.00 . A A . 38 SER HA 1 1
7 23100 1 1 38 SER HB2 H -12.411 2.805 3.869 1.00 . A A . 38 SER HB2 1 1
7 23101 1 1 38 SER HB3 H -13.248 1.587 4.815 1.00 . A A . 38 SER HB3 1 1
7 23102 1 1 38 SER HG H -11.243 1.167 2.807 1.00 . A A . 38 SER HG 1 1
7 23103 1 1 38 SER N N -14.999 2.756 3.198 1.00 . A A . 38 SER N 1 1
7 23104 1 1 38 SER O O -15.583 0.033 3.365 1.00 . A A . 38 SER O 1 1
7 23105 1 1 38 SER OG O -11.810 0.876 3.551 1.00 . A A . 38 SER OG 1 1
7 23106 1 1 39 VAL C C -13.096 -2.737 1.624 1.00 . A A . 39 VAL C 1 1
7 23107 1 1 39 VAL CA C -14.302 -1.869 1.734 1.00 . A A . 39 VAL CA 1 1
7 23108 1 1 39 VAL CB C -15.248 -2.169 0.523 1.00 . A A . 39 VAL CB 1 1
7 23109 1 1 39 VAL CG1 C -16.681 -2.028 0.912 1.00 . A A . 39 VAL CG1 1 1
7 23110 1 1 39 VAL CG2 C -14.952 -1.256 -0.651 1.00 . A A . 39 VAL CG2 1 1
7 23111 1 1 39 VAL H H -13.158 -0.103 1.450 1.00 . A A . 39 VAL H 1 1
7 23112 1 1 39 VAL HA H -14.816 -2.164 2.636 1.00 . A A . 39 VAL HA 1 1
7 23113 1 1 39 VAL HB H -15.079 -3.188 0.207 1.00 . A A . 39 VAL HB 1 1
7 23114 1 1 39 VAL HG11 H -16.927 -2.793 1.633 1.00 . A A . 39 VAL HG11 1 1
7 23115 1 1 39 VAL HG12 H -17.321 -2.113 0.046 1.00 . A A . 39 VAL HG12 1 1
7 23116 1 1 39 VAL HG13 H -16.811 -1.065 1.381 1.00 . A A . 39 VAL HG13 1 1
7 23117 1 1 39 VAL HG21 H -15.611 -1.505 -1.470 1.00 . A A . 39 VAL HG21 1 1
7 23118 1 1 39 VAL HG22 H -13.923 -1.375 -0.957 1.00 . A A . 39 VAL HG22 1 1
7 23119 1 1 39 VAL HG23 H -15.143 -0.235 -0.349 1.00 . A A . 39 VAL HG23 1 1
7 23120 1 1 39 VAL N N -13.944 -0.470 1.914 1.00 . A A . 39 VAL N 1 1
7 23121 1 1 39 VAL O O -12.013 -2.278 1.314 1.00 . A A . 39 VAL O 1 1
7 23122 1 1 40 TYR C C -12.657 -5.857 0.576 1.00 . A A . 40 TYR C 1 1
7 23123 1 1 40 TYR CA C -12.328 -5.001 1.746 1.00 . A A . 40 TYR CA 1 1
7 23124 1 1 40 TYR CB C -12.301 -5.860 3.028 1.00 . A A . 40 TYR CB 1 1
7 23125 1 1 40 TYR CD1 C -10.240 -7.339 2.810 1.00 . A A . 40 TYR CD1 1 1
7 23126 1 1 40 TYR CD2 C -12.368 -8.369 2.705 1.00 . A A . 40 TYR CD2 1 1
7 23127 1 1 40 TYR CE1 C -9.646 -8.569 2.632 1.00 . A A . 40 TYR CE1 1 1
7 23128 1 1 40 TYR CE2 C -11.798 -9.593 2.523 1.00 . A A . 40 TYR CE2 1 1
7 23129 1 1 40 TYR CG C -11.610 -7.216 2.853 1.00 . A A . 40 TYR CG 1 1
7 23130 1 1 40 TYR CZ C -10.435 -9.699 2.488 1.00 . A A . 40 TYR CZ 1 1
7 23131 1 1 40 TYR H H -14.226 -4.332 1.974 1.00 . A A . 40 TYR H 1 1
7 23132 1 1 40 TYR HA H -11.362 -4.539 1.609 1.00 . A A . 40 TYR HA 1 1
7 23133 1 1 40 TYR HB2 H -11.771 -5.314 3.795 1.00 . A A . 40 TYR HB2 1 1
7 23134 1 1 40 TYR HB3 H -13.311 -6.035 3.362 1.00 . A A . 40 TYR HB3 1 1
7 23135 1 1 40 TYR HD1 H -9.627 -6.457 2.924 1.00 . A A . 40 TYR HD1 1 1
7 23136 1 1 40 TYR HD2 H -13.442 -8.291 2.735 1.00 . A A . 40 TYR HD2 1 1
7 23137 1 1 40 TYR HE1 H -8.569 -8.638 2.617 1.00 . A A . 40 TYR HE1 1 1
7 23138 1 1 40 TYR HE2 H -12.443 -10.454 2.414 1.00 . A A . 40 TYR HE2 1 1
7 23139 1 1 40 TYR HH H -9.137 -11.079 2.909 1.00 . A A . 40 TYR HH 1 1
7 23140 1 1 40 TYR N N -13.317 -3.990 1.830 1.00 . A A . 40 TYR N 1 1
7 23141 1 1 40 TYR O O -13.782 -6.326 0.455 1.00 . A A . 40 TYR O 1 1
7 23142 1 1 40 TYR OH O -9.856 -10.937 2.289 1.00 . A A . 40 TYR OH 1 1
7 23143 1 1 41 VAL C C -10.834 -7.995 -1.231 1.00 . A A . 41 VAL C 1 1
7 23144 1 1 41 VAL CA C -11.804 -6.851 -1.431 1.00 . A A . 41 VAL CA 1 1
7 23145 1 1 41 VAL CB C -11.392 -6.059 -2.682 1.00 . A A . 41 VAL CB 1 1
7 23146 1 1 41 VAL CG1 C -11.502 -6.912 -3.942 1.00 . A A . 41 VAL CG1 1 1
7 23147 1 1 41 VAL CG2 C -12.227 -4.802 -2.806 1.00 . A A . 41 VAL CG2 1 1
7 23148 1 1 41 VAL H H -10.839 -5.563 -0.215 1.00 . A A . 41 VAL H 1 1
7 23149 1 1 41 VAL HA H -12.814 -7.217 -1.546 1.00 . A A . 41 VAL HA 1 1
7 23150 1 1 41 VAL HB H -10.364 -5.761 -2.509 1.00 . A A . 41 VAL HB 1 1
7 23151 1 1 41 VAL HG11 H -10.858 -7.773 -3.847 1.00 . A A . 41 VAL HG11 1 1
7 23152 1 1 41 VAL HG12 H -11.204 -6.330 -4.801 1.00 . A A . 41 VAL HG12 1 1
7 23153 1 1 41 VAL HG13 H -12.524 -7.239 -4.066 1.00 . A A . 41 VAL HG13 1 1
7 23154 1 1 41 VAL HG21 H -13.269 -5.071 -2.888 1.00 . A A . 41 VAL HG21 1 1
7 23155 1 1 41 VAL HG22 H -11.926 -4.251 -3.685 1.00 . A A . 41 VAL HG22 1 1
7 23156 1 1 41 VAL HG23 H -12.082 -4.189 -1.928 1.00 . A A . 41 VAL HG23 1 1
7 23157 1 1 41 VAL N N -11.711 -6.017 -0.279 1.00 . A A . 41 VAL N 1 1
7 23158 1 1 41 VAL O O -9.618 -7.792 -1.229 1.00 . A A . 41 VAL O 1 1
7 23159 1 1 42 GLY C C -10.346 -11.249 -1.843 1.00 . A A . 42 GLY C 1 1
7 23160 1 1 42 GLY CA C -10.473 -10.263 -0.739 1.00 . A A . 42 GLY CA 1 1
7 23161 1 1 42 GLY H H -12.306 -9.323 -1.071 1.00 . A A . 42 GLY H 1 1
7 23162 1 1 42 GLY HA2 H -9.488 -9.883 -0.516 1.00 . A A . 42 GLY HA2 1 1
7 23163 1 1 42 GLY HA3 H -10.848 -10.770 0.137 1.00 . A A . 42 GLY HA3 1 1
7 23164 1 1 42 GLY N N -11.338 -9.166 -1.029 1.00 . A A . 42 GLY N 1 1
7 23165 1 1 42 GLY O O -11.165 -11.266 -2.771 1.00 . A A . 42 GLY O 1 1
7 23166 1 1 43 ASN C C -8.541 -12.626 -4.023 1.00 . A A . 43 ASN C 1 1
7 23167 1 1 43 ASN CA C -8.982 -13.178 -2.640 1.00 . A A . 43 ASN CA 1 1
7 23168 1 1 43 ASN CB C -10.169 -14.179 -2.722 1.00 . A A . 43 ASN CB 1 1
7 23169 1 1 43 ASN CG C -9.878 -15.454 -3.493 1.00 . A A . 43 ASN CG 1 1
7 23170 1 1 43 ASN H H -8.839 -12.032 -0.852 1.00 . A A . 43 ASN H 1 1
7 23171 1 1 43 ASN HA H -8.130 -13.690 -2.216 1.00 . A A . 43 ASN HA 1 1
7 23172 1 1 43 ASN HB2 H -10.456 -14.461 -1.721 1.00 . A A . 43 ASN HB2 1 1
7 23173 1 1 43 ASN HB3 H -11.004 -13.677 -3.188 1.00 . A A . 43 ASN HB3 1 1
7 23174 1 1 43 ASN HD21 H -10.735 -14.712 -5.081 1.00 . A A . 43 ASN HD21 1 1
7 23175 1 1 43 ASN HD22 H -10.100 -16.328 -5.235 1.00 . A A . 43 ASN HD22 1 1
7 23176 1 1 43 ASN N N -9.327 -12.103 -1.697 1.00 . A A . 43 ASN N 1 1
7 23177 1 1 43 ASN ND2 N -10.275 -15.505 -4.732 1.00 . A A . 43 ASN ND2 1 1
7 23178 1 1 43 ASN O O -8.612 -13.296 -5.031 1.00 . A A . 43 ASN O 1 1
7 23179 1 1 43 ASN OD1 O -9.346 -16.413 -2.942 1.00 . A A . 43 ASN OD1 1 1
7 23180 1 1 44 VAL C C -5.994 -10.772 -5.220 1.00 . A A . 44 VAL C 1 1
7 23181 1 1 44 VAL CA C -7.539 -10.827 -5.260 1.00 . A A . 44 VAL CA 1 1
7 23182 1 1 44 VAL CB C -8.196 -9.449 -5.600 1.00 . A A . 44 VAL CB 1 1
7 23183 1 1 44 VAL CG1 C -7.985 -8.410 -4.503 1.00 . A A . 44 VAL CG1 1 1
7 23184 1 1 44 VAL CG2 C -7.714 -8.940 -6.937 1.00 . A A . 44 VAL CG2 1 1
7 23185 1 1 44 VAL H H -8.069 -10.941 -3.179 1.00 . A A . 44 VAL H 1 1
7 23186 1 1 44 VAL HA H -7.771 -11.534 -6.047 1.00 . A A . 44 VAL HA 1 1
7 23187 1 1 44 VAL HB H -9.262 -9.616 -5.673 1.00 . A A . 44 VAL HB 1 1
7 23188 1 1 44 VAL HG11 H -6.923 -8.255 -4.380 1.00 . A A . 44 VAL HG11 1 1
7 23189 1 1 44 VAL HG12 H -8.415 -8.762 -3.578 1.00 . A A . 44 VAL HG12 1 1
7 23190 1 1 44 VAL HG13 H -8.451 -7.481 -4.796 1.00 . A A . 44 VAL HG13 1 1
7 23191 1 1 44 VAL HG21 H -8.207 -8.011 -7.173 1.00 . A A . 44 VAL HG21 1 1
7 23192 1 1 44 VAL HG22 H -7.946 -9.666 -7.701 1.00 . A A . 44 VAL HG22 1 1
7 23193 1 1 44 VAL HG23 H -6.644 -8.785 -6.902 1.00 . A A . 44 VAL HG23 1 1
7 23194 1 1 44 VAL N N -8.057 -11.411 -4.038 1.00 . A A . 44 VAL N 1 1
7 23195 1 1 44 VAL O O -5.388 -9.845 -4.688 1.00 . A A . 44 VAL O 1 1
7 23196 1 1 45 ASP C C -3.236 -11.618 -6.929 1.00 . A A . 45 ASP C 1 1
7 23197 1 1 45 ASP CA C -3.934 -11.988 -5.656 1.00 . A A . 45 ASP CA 1 1
7 23198 1 1 45 ASP CB C -3.657 -13.488 -5.464 1.00 . A A . 45 ASP CB 1 1
7 23199 1 1 45 ASP CG C -4.516 -14.163 -4.430 1.00 . A A . 45 ASP CG 1 1
7 23200 1 1 45 ASP H H -5.765 -12.434 -6.405 1.00 . A A . 45 ASP H 1 1
7 23201 1 1 45 ASP HA H -3.529 -11.459 -4.811 1.00 . A A . 45 ASP HA 1 1
7 23202 1 1 45 ASP HB2 H -3.820 -13.996 -6.402 1.00 . A A . 45 ASP HB2 1 1
7 23203 1 1 45 ASP HB3 H -2.620 -13.608 -5.182 1.00 . A A . 45 ASP HB3 1 1
7 23204 1 1 45 ASP N N -5.367 -11.779 -5.798 1.00 . A A . 45 ASP N 1 1
7 23205 1 1 45 ASP O O -3.742 -11.954 -7.994 1.00 . A A . 45 ASP O 1 1
7 23206 1 1 45 ASP OD1 O -5.603 -14.633 -4.785 1.00 . A A . 45 ASP OD1 1 1
7 23207 1 1 45 ASP OD2 O -4.103 -14.269 -3.277 1.00 . A A . 45 ASP OD2 1 1
7 23208 1 1 46 TYR C C -1.601 -10.216 -9.331 1.00 . A A . 46 TYR C 1 1
7 23209 1 1 46 TYR CA C -1.112 -10.636 -7.924 1.00 . A A . 46 TYR CA 1 1
7 23210 1 1 46 TYR CB C 0.059 -11.644 -7.951 1.00 . A A . 46 TYR CB 1 1
7 23211 1 1 46 TYR CD1 C 0.825 -11.814 -5.535 1.00 . A A . 46 TYR CD1 1 1
7 23212 1 1 46 TYR CD2 C 2.280 -10.767 -7.097 1.00 . A A . 46 TYR CD2 1 1
7 23213 1 1 46 TYR CE1 C 1.744 -11.581 -4.533 1.00 . A A . 46 TYR CE1 1 1
7 23214 1 1 46 TYR CE2 C 3.201 -10.531 -6.099 1.00 . A A . 46 TYR CE2 1 1
7 23215 1 1 46 TYR CG C 1.073 -11.414 -6.835 1.00 . A A . 46 TYR CG 1 1
7 23216 1 1 46 TYR CZ C 2.928 -10.941 -4.822 1.00 . A A . 46 TYR CZ 1 1
7 23217 1 1 46 TYR H H -1.649 -10.499 -6.048 1.00 . A A . 46 TYR H 1 1
7 23218 1 1 46 TYR HA H -0.672 -9.715 -7.567 1.00 . A A . 46 TYR HA 1 1
7 23219 1 1 46 TYR HB2 H -0.335 -12.641 -7.822 1.00 . A A . 46 TYR HB2 1 1
7 23220 1 1 46 TYR HB3 H 0.591 -11.603 -8.887 1.00 . A A . 46 TYR HB3 1 1
7 23221 1 1 46 TYR HD1 H -0.100 -12.320 -5.302 1.00 . A A . 46 TYR HD1 1 1
7 23222 1 1 46 TYR HD2 H 2.502 -10.447 -8.103 1.00 . A A . 46 TYR HD2 1 1
7 23223 1 1 46 TYR HE1 H 1.533 -11.900 -3.523 1.00 . A A . 46 TYR HE1 1 1
7 23224 1 1 46 TYR HE2 H 4.130 -10.028 -6.325 1.00 . A A . 46 TYR HE2 1 1
7 23225 1 1 46 TYR HH H 4.160 -9.804 -3.893 1.00 . A A . 46 TYR HH 1 1
7 23226 1 1 46 TYR N N -2.080 -10.925 -6.820 1.00 . A A . 46 TYR N 1 1
7 23227 1 1 46 TYR O O -1.255 -9.130 -9.784 1.00 . A A . 46 TYR O 1 1
7 23228 1 1 46 TYR OH O 3.842 -10.709 -3.817 1.00 . A A . 46 TYR OH 1 1
7 23229 1 1 47 GLY C C -3.592 -9.562 -11.618 1.00 . A A . 47 GLY C 1 1
7 23230 1 1 47 GLY CA C -2.758 -10.810 -11.392 1.00 . A A . 47 GLY CA 1 1
7 23231 1 1 47 GLY H H -2.703 -11.852 -9.531 1.00 . A A . 47 GLY H 1 1
7 23232 1 1 47 GLY HA2 H -1.860 -10.714 -11.983 1.00 . A A . 47 GLY HA2 1 1
7 23233 1 1 47 GLY HA3 H -3.309 -11.661 -11.762 1.00 . A A . 47 GLY HA3 1 1
7 23234 1 1 47 GLY N N -2.370 -11.054 -10.000 1.00 . A A . 47 GLY N 1 1
7 23235 1 1 47 GLY O O -3.684 -9.073 -12.741 1.00 . A A . 47 GLY O 1 1
7 23236 1 1 48 SER C C -4.161 -6.660 -10.309 1.00 . A A . 48 SER C 1 1
7 23237 1 1 48 SER CA C -4.996 -7.870 -10.725 1.00 . A A . 48 SER CA 1 1
7 23238 1 1 48 SER CB C -6.244 -7.999 -9.897 1.00 . A A . 48 SER CB 1 1
7 23239 1 1 48 SER H H -4.164 -9.497 -9.710 1.00 . A A . 48 SER H 1 1
7 23240 1 1 48 SER HA H -5.268 -7.766 -11.764 1.00 . A A . 48 SER HA 1 1
7 23241 1 1 48 SER HB2 H -5.979 -8.043 -8.851 1.00 . A A . 48 SER HB2 1 1
7 23242 1 1 48 SER HB3 H -6.898 -7.158 -10.079 1.00 . A A . 48 SER HB3 1 1
7 23243 1 1 48 SER HG H -6.338 -9.621 -10.904 1.00 . A A . 48 SER HG 1 1
7 23244 1 1 48 SER N N -4.222 -9.065 -10.590 1.00 . A A . 48 SER N 1 1
7 23245 1 1 48 SER O O -3.472 -6.690 -9.286 1.00 . A A . 48 SER O 1 1
7 23246 1 1 48 SER OG O -6.920 -9.195 -10.270 1.00 . A A . 48 SER OG 1 1
7 23247 1 1 49 THR C C -4.293 -3.410 -10.172 1.00 . A A . 49 THR C 1 1
7 23248 1 1 49 THR CA C -3.432 -4.445 -10.853 1.00 . A A . 49 THR CA 1 1
7 23249 1 1 49 THR CB C -2.907 -3.848 -12.172 1.00 . A A . 49 THR CB 1 1
7 23250 1 1 49 THR CG2 C -2.158 -4.905 -12.971 1.00 . A A . 49 THR CG2 1 1
7 23251 1 1 49 THR H H -4.841 -5.647 -11.860 1.00 . A A . 49 THR H 1 1
7 23252 1 1 49 THR HA H -2.591 -4.705 -10.228 1.00 . A A . 49 THR HA 1 1
7 23253 1 1 49 THR HB H -2.233 -3.043 -11.922 1.00 . A A . 49 THR HB 1 1
7 23254 1 1 49 THR HG1 H -4.475 -4.114 -13.359 1.00 . A A . 49 THR HG1 1 1
7 23255 1 1 49 THR HG21 H -2.826 -5.727 -13.188 1.00 . A A . 49 THR HG21 1 1
7 23256 1 1 49 THR HG22 H -1.328 -5.276 -12.389 1.00 . A A . 49 THR HG22 1 1
7 23257 1 1 49 THR HG23 H -1.793 -4.484 -13.895 1.00 . A A . 49 THR HG23 1 1
7 23258 1 1 49 THR N N -4.217 -5.620 -11.104 1.00 . A A . 49 THR N 1 1
7 23259 1 1 49 THR O O -5.507 -3.627 -9.994 1.00 . A A . 49 THR O 1 1
7 23260 1 1 49 THR OG1 O -4.009 -3.358 -12.960 1.00 . A A . 49 THR OG1 1 1
7 23261 1 1 50 ALA C C -5.505 -0.696 -10.176 1.00 . A A . 50 ALA C 1 1
7 23262 1 1 50 ALA CA C -4.433 -1.195 -9.207 1.00 . A A . 50 ALA CA 1 1
7 23263 1 1 50 ALA CB C -3.462 -0.078 -8.841 1.00 . A A . 50 ALA CB 1 1
7 23264 1 1 50 ALA H H -2.747 -2.049 -9.857 1.00 . A A . 50 ALA H 1 1
7 23265 1 1 50 ALA HA H -4.921 -1.535 -8.306 1.00 . A A . 50 ALA HA 1 1
7 23266 1 1 50 ALA HB1 H -3.978 0.766 -8.411 1.00 . A A . 50 ALA HB1 1 1
7 23267 1 1 50 ALA HB2 H -2.931 0.241 -9.727 1.00 . A A . 50 ALA HB2 1 1
7 23268 1 1 50 ALA HB3 H -2.751 -0.467 -8.124 1.00 . A A . 50 ALA HB3 1 1
7 23269 1 1 50 ALA N N -3.699 -2.284 -9.800 1.00 . A A . 50 ALA N 1 1
7 23270 1 1 50 ALA O O -6.643 -0.482 -9.780 1.00 . A A . 50 ALA O 1 1
7 23271 1 1 51 GLN C C -7.286 -1.057 -12.565 1.00 . A A . 51 GLN C 1 1
7 23272 1 1 51 GLN CA C -6.086 -0.104 -12.498 1.00 . A A . 51 GLN CA 1 1
7 23273 1 1 51 GLN CB C -5.463 -0.074 -13.918 1.00 . A A . 51 GLN CB 1 1
7 23274 1 1 51 GLN CD C -2.955 0.294 -13.494 1.00 . A A . 51 GLN CD 1 1
7 23275 1 1 51 GLN CG C -4.215 0.790 -14.180 1.00 . A A . 51 GLN CG 1 1
7 23276 1 1 51 GLN H H -4.172 -0.609 -11.640 1.00 . A A . 51 GLN H 1 1
7 23277 1 1 51 GLN HA H -6.441 0.884 -12.240 1.00 . A A . 51 GLN HA 1 1
7 23278 1 1 51 GLN HB2 H -5.185 -1.085 -14.178 1.00 . A A . 51 GLN HB2 1 1
7 23279 1 1 51 GLN HB3 H -6.237 0.235 -14.605 1.00 . A A . 51 GLN HB3 1 1
7 23280 1 1 51 GLN HE21 H -3.151 1.609 -12.042 1.00 . A A . 51 GLN HE21 1 1
7 23281 1 1 51 GLN HE22 H -1.770 0.587 -11.938 1.00 . A A . 51 GLN HE22 1 1
7 23282 1 1 51 GLN HG2 H -4.028 0.817 -15.242 1.00 . A A . 51 GLN HG2 1 1
7 23283 1 1 51 GLN HG3 H -4.423 1.793 -13.841 1.00 . A A . 51 GLN HG3 1 1
7 23284 1 1 51 GLN N N -5.131 -0.542 -11.459 1.00 . A A . 51 GLN N 1 1
7 23285 1 1 51 GLN NE2 N -2.597 0.878 -12.382 1.00 . A A . 51 GLN NE2 1 1
7 23286 1 1 51 GLN O O -8.423 -0.612 -12.606 1.00 . A A . 51 GLN O 1 1
7 23287 1 1 51 GLN OE1 O -2.259 -0.551 -14.022 1.00 . A A . 51 GLN OE1 1 1
7 23288 1 1 52 ASP C C -9.073 -3.236 -11.520 1.00 . A A . 52 ASP C 1 1
7 23289 1 1 52 ASP CA C -8.086 -3.399 -12.637 1.00 . A A . 52 ASP CA 1 1
7 23290 1 1 52 ASP CB C -7.535 -4.837 -12.596 1.00 . A A . 52 ASP CB 1 1
7 23291 1 1 52 ASP CG C -6.800 -5.251 -13.838 1.00 . A A . 52 ASP CG 1 1
7 23292 1 1 52 ASP H H -6.061 -2.615 -12.519 1.00 . A A . 52 ASP H 1 1
7 23293 1 1 52 ASP HA H -8.608 -3.258 -13.572 1.00 . A A . 52 ASP HA 1 1
7 23294 1 1 52 ASP HB2 H -6.851 -4.920 -11.763 1.00 . A A . 52 ASP HB2 1 1
7 23295 1 1 52 ASP HB3 H -8.359 -5.517 -12.434 1.00 . A A . 52 ASP HB3 1 1
7 23296 1 1 52 ASP N N -7.013 -2.371 -12.569 1.00 . A A . 52 ASP N 1 1
7 23297 1 1 52 ASP O O -10.283 -3.320 -11.721 1.00 . A A . 52 ASP O 1 1
7 23298 1 1 52 ASP OD1 O -7.451 -5.704 -14.797 1.00 . A A . 52 ASP OD1 1 1
7 23299 1 1 52 ASP OD2 O -5.571 -5.142 -13.876 1.00 . A A . 52 ASP OD2 1 1
7 23300 1 1 53 LEU C C -10.121 -1.552 -9.170 1.00 . A A . 53 LEU C 1 1
7 23301 1 1 53 LEU CA C -9.360 -2.850 -9.179 1.00 . A A . 53 LEU CA 1 1
7 23302 1 1 53 LEU CB C -8.441 -2.907 -7.974 1.00 . A A . 53 LEU CB 1 1
7 23303 1 1 53 LEU CD1 C -6.691 -4.130 -6.710 1.00 . A A . 53 LEU CD1 1 1
7 23304 1 1 53 LEU CD2 C -8.908 -5.155 -7.090 1.00 . A A . 53 LEU CD2 1 1
7 23305 1 1 53 LEU CG C -7.844 -4.263 -7.674 1.00 . A A . 53 LEU CG 1 1
7 23306 1 1 53 LEU H H -7.586 -2.843 -10.293 1.00 . A A . 53 LEU H 1 1
7 23307 1 1 53 LEU HA H -10.044 -3.681 -9.110 1.00 . A A . 53 LEU HA 1 1
7 23308 1 1 53 LEU HB2 H -7.632 -2.210 -8.136 1.00 . A A . 53 LEU HB2 1 1
7 23309 1 1 53 LEU HB3 H -8.994 -2.588 -7.104 1.00 . A A . 53 LEU HB3 1 1
7 23310 1 1 53 LEU HD11 H -6.912 -3.372 -5.974 1.00 . A A . 53 LEU HD11 1 1
7 23311 1 1 53 LEU HD12 H -5.773 -3.921 -7.236 1.00 . A A . 53 LEU HD12 1 1
7 23312 1 1 53 LEU HD13 H -6.578 -5.070 -6.190 1.00 . A A . 53 LEU HD13 1 1
7 23313 1 1 53 LEU HD21 H -9.715 -5.277 -7.796 1.00 . A A . 53 LEU HD21 1 1
7 23314 1 1 53 LEU HD22 H -9.278 -4.673 -6.198 1.00 . A A . 53 LEU HD22 1 1
7 23315 1 1 53 LEU HD23 H -8.473 -6.109 -6.837 1.00 . A A . 53 LEU HD23 1 1
7 23316 1 1 53 LEU HG H -7.488 -4.716 -8.588 1.00 . A A . 53 LEU HG 1 1
7 23317 1 1 53 LEU N N -8.556 -2.984 -10.356 1.00 . A A . 53 LEU N 1 1
7 23318 1 1 53 LEU O O -11.342 -1.539 -8.974 1.00 . A A . 53 LEU O 1 1
7 23319 1 1 54 GLU C C -11.060 1.028 -10.444 1.00 . A A . 54 GLU C 1 1
7 23320 1 1 54 GLU CA C -9.979 0.850 -9.376 1.00 . A A . 54 GLU CA 1 1
7 23321 1 1 54 GLU CB C -8.788 1.801 -9.557 1.00 . A A . 54 GLU CB 1 1
7 23322 1 1 54 GLU CD C -9.717 4.122 -10.028 1.00 . A A . 54 GLU CD 1 1
7 23323 1 1 54 GLU CG C -8.944 3.245 -9.110 1.00 . A A . 54 GLU CG 1 1
7 23324 1 1 54 GLU H H -8.451 -0.383 -9.558 1.00 . A A . 54 GLU H 1 1
7 23325 1 1 54 GLU HA H -10.400 1.020 -8.399 1.00 . A A . 54 GLU HA 1 1
7 23326 1 1 54 GLU HB2 H -7.952 1.371 -9.032 1.00 . A A . 54 GLU HB2 1 1
7 23327 1 1 54 GLU HB3 H -8.533 1.796 -10.609 1.00 . A A . 54 GLU HB3 1 1
7 23328 1 1 54 GLU HG2 H -9.433 3.237 -8.152 1.00 . A A . 54 GLU HG2 1 1
7 23329 1 1 54 GLU HG3 H -7.955 3.660 -8.976 1.00 . A A . 54 GLU HG3 1 1
7 23330 1 1 54 GLU N N -9.421 -0.476 -9.424 1.00 . A A . 54 GLU N 1 1
7 23331 1 1 54 GLU O O -12.155 1.428 -10.129 1.00 . A A . 54 GLU O 1 1
7 23332 1 1 54 GLU OE1 O -9.114 4.671 -10.985 1.00 . A A . 54 GLU OE1 1 1
7 23333 1 1 54 GLU OE2 O -10.884 4.341 -9.802 1.00 . A A . 54 GLU OE2 1 1
7 23334 1 1 55 ALA C C -13.001 -0.094 -12.474 1.00 . A A . 55 ALA C 1 1
7 23335 1 1 55 ALA CA C -11.752 0.750 -12.769 1.00 . A A . 55 ALA CA 1 1
7 23336 1 1 55 ALA CB C -11.135 0.321 -14.091 1.00 . A A . 55 ALA CB 1 1
7 23337 1 1 55 ALA H H -9.826 0.412 -11.845 1.00 . A A . 55 ALA H 1 1
7 23338 1 1 55 ALA HA H -12.051 1.785 -12.853 1.00 . A A . 55 ALA HA 1 1
7 23339 1 1 55 ALA HB1 H -11.853 0.459 -14.887 1.00 . A A . 55 ALA HB1 1 1
7 23340 1 1 55 ALA HB2 H -10.855 -0.721 -14.033 1.00 . A A . 55 ALA HB2 1 1
7 23341 1 1 55 ALA HB3 H -10.258 0.919 -14.290 1.00 . A A . 55 ALA HB3 1 1
7 23342 1 1 55 ALA N N -10.764 0.662 -11.680 1.00 . A A . 55 ALA N 1 1
7 23343 1 1 55 ALA O O -14.167 0.356 -12.682 1.00 . A A . 55 ALA O 1 1
7 23344 1 1 56 HIS C C -14.780 -1.647 -10.598 1.00 . A A . 56 HIS C 1 1
7 23345 1 1 56 HIS CA C -13.884 -2.213 -11.699 1.00 . A A . 56 HIS CA 1 1
7 23346 1 1 56 HIS CB C -13.365 -3.621 -11.341 1.00 . A A . 56 HIS CB 1 1
7 23347 1 1 56 HIS CD2 C -15.277 -5.051 -10.296 1.00 . A A . 56 HIS CD2 1 1
7 23348 1 1 56 HIS CE1 C -15.649 -6.376 -11.989 1.00 . A A . 56 HIS CE1 1 1
7 23349 1 1 56 HIS CG C -14.428 -4.691 -11.284 1.00 . A A . 56 HIS CG 1 1
7 23350 1 1 56 HIS H H -11.841 -1.498 -11.749 1.00 . A A . 56 HIS H 1 1
7 23351 1 1 56 HIS HA H -14.461 -2.262 -12.611 1.00 . A A . 56 HIS HA 1 1
7 23352 1 1 56 HIS HB2 H -12.635 -3.926 -12.078 1.00 . A A . 56 HIS HB2 1 1
7 23353 1 1 56 HIS HB3 H -12.886 -3.575 -10.375 1.00 . A A . 56 HIS HB3 1 1
7 23354 1 1 56 HIS HD1 H -14.252 -5.572 -13.210 1.00 . A A . 56 HIS HD1 1 1
7 23355 1 1 56 HIS HD2 H -15.352 -4.593 -9.321 1.00 . A A . 56 HIS HD2 1 1
7 23356 1 1 56 HIS HE1 H -16.060 -7.152 -12.618 1.00 . A A . 56 HIS HE1 1 1
7 23357 1 1 56 HIS HE2 H -16.945 -6.284 -10.461 1.00 . A A . 56 HIS HE2 1 1
7 23358 1 1 56 HIS N N -12.780 -1.290 -11.956 1.00 . A A . 56 HIS N 1 1
7 23359 1 1 56 HIS ND1 N -14.689 -5.547 -12.329 1.00 . A A . 56 HIS ND1 1 1
7 23360 1 1 56 HIS NE2 N -16.025 -6.101 -10.762 1.00 . A A . 56 HIS NE2 1 1
7 23361 1 1 56 HIS O O -15.998 -1.822 -10.615 1.00 . A A . 56 HIS O 1 1
7 23362 1 1 57 PHE C C -15.419 1.064 -8.991 1.00 . A A . 57 PHE C 1 1
7 23363 1 1 57 PHE CA C -14.883 -0.305 -8.594 1.00 . A A . 57 PHE CA 1 1
7 23364 1 1 57 PHE CB C -14.150 -0.319 -7.274 1.00 . A A . 57 PHE CB 1 1
7 23365 1 1 57 PHE CD1 C -15.393 -1.931 -5.864 1.00 . A A . 57 PHE CD1 1 1
7 23366 1 1 57 PHE CD2 C -13.253 -2.582 -6.619 1.00 . A A . 57 PHE CD2 1 1
7 23367 1 1 57 PHE CE1 C -15.532 -3.133 -5.206 1.00 . A A . 57 PHE CE1 1 1
7 23368 1 1 57 PHE CE2 C -13.385 -3.786 -5.965 1.00 . A A . 57 PHE CE2 1 1
7 23369 1 1 57 PHE CG C -14.258 -1.640 -6.571 1.00 . A A . 57 PHE CG 1 1
7 23370 1 1 57 PHE CZ C -14.526 -4.058 -5.260 1.00 . A A . 57 PHE CZ 1 1
7 23371 1 1 57 PHE H H -13.204 -0.783 -9.642 1.00 . A A . 57 PHE H 1 1
7 23372 1 1 57 PHE HA H -15.775 -0.907 -8.485 1.00 . A A . 57 PHE HA 1 1
7 23373 1 1 57 PHE HB2 H -13.105 -0.131 -7.477 1.00 . A A . 57 PHE HB2 1 1
7 23374 1 1 57 PHE HB3 H -14.545 0.450 -6.627 1.00 . A A . 57 PHE HB3 1 1
7 23375 1 1 57 PHE HD1 H -16.174 -1.185 -5.850 1.00 . A A . 57 PHE HD1 1 1
7 23376 1 1 57 PHE HD2 H -12.351 -2.385 -7.167 1.00 . A A . 57 PHE HD2 1 1
7 23377 1 1 57 PHE HE1 H -16.428 -3.358 -4.650 1.00 . A A . 57 PHE HE1 1 1
7 23378 1 1 57 PHE HE2 H -12.598 -4.522 -6.000 1.00 . A A . 57 PHE HE2 1 1
7 23379 1 1 57 PHE HZ H -14.630 -5.001 -4.745 1.00 . A A . 57 PHE HZ 1 1
7 23380 1 1 57 PHE N N -14.171 -0.972 -9.653 1.00 . A A . 57 PHE N 1 1
7 23381 1 1 57 PHE O O -16.329 1.571 -8.367 1.00 . A A . 57 PHE O 1 1
7 23382 1 1 58 SER C C -16.689 2.904 -10.997 1.00 . A A . 58 SER C 1 1
7 23383 1 1 58 SER CA C -15.246 2.973 -10.547 1.00 . A A . 58 SER CA 1 1
7 23384 1 1 58 SER CB C -14.379 3.432 -11.732 1.00 . A A . 58 SER CB 1 1
7 23385 1 1 58 SER H H -14.142 1.139 -10.502 1.00 . A A . 58 SER H 1 1
7 23386 1 1 58 SER HA H -15.162 3.684 -9.739 1.00 . A A . 58 SER HA 1 1
7 23387 1 1 58 SER HB2 H -14.425 2.692 -12.515 1.00 . A A . 58 SER HB2 1 1
7 23388 1 1 58 SER HB3 H -14.761 4.370 -12.108 1.00 . A A . 58 SER HB3 1 1
7 23389 1 1 58 SER HG H -12.753 3.018 -10.656 1.00 . A A . 58 SER HG 1 1
7 23390 1 1 58 SER N N -14.832 1.654 -10.039 1.00 . A A . 58 SER N 1 1
7 23391 1 1 58 SER O O -17.440 3.885 -10.907 1.00 . A A . 58 SER O 1 1
7 23392 1 1 58 SER OG O -13.025 3.603 -11.381 1.00 . A A . 58 SER OG 1 1
7 23393 1 1 59 SER C C -19.395 1.721 -10.628 1.00 . A A . 59 SER C 1 1
7 23394 1 1 59 SER CA C -18.468 1.519 -11.857 1.00 . A A . 59 SER CA 1 1
7 23395 1 1 59 SER CB C -18.603 0.098 -12.383 1.00 . A A . 59 SER CB 1 1
7 23396 1 1 59 SER H H -16.473 0.999 -11.711 1.00 . A A . 59 SER H 1 1
7 23397 1 1 59 SER HA H -18.740 2.213 -12.641 1.00 . A A . 59 SER HA 1 1
7 23398 1 1 59 SER HB2 H -18.404 -0.597 -11.579 1.00 . A A . 59 SER HB2 1 1
7 23399 1 1 59 SER HB3 H -19.600 -0.060 -12.762 1.00 . A A . 59 SER HB3 1 1
7 23400 1 1 59 SER HG H -18.027 0.297 -14.223 1.00 . A A . 59 SER HG 1 1
7 23401 1 1 59 SER N N -17.084 1.747 -11.495 1.00 . A A . 59 SER N 1 1
7 23402 1 1 59 SER O O -20.542 2.158 -10.758 1.00 . A A . 59 SER O 1 1
7 23403 1 1 59 SER OG O -17.669 -0.128 -13.431 1.00 . A A . 59 SER OG 1 1
7 23404 1 1 60 CYS C C -19.330 2.871 -7.478 1.00 . A A . 60 CYS C 1 1
7 23405 1 1 60 CYS CA C -19.613 1.547 -8.216 1.00 . A A . 60 CYS CA 1 1
7 23406 1 1 60 CYS CB C -19.276 0.363 -7.307 1.00 . A A . 60 CYS CB 1 1
7 23407 1 1 60 CYS H H -17.953 1.089 -9.384 1.00 . A A . 60 CYS H 1 1
7 23408 1 1 60 CYS HA H -20.666 1.495 -8.452 1.00 . A A . 60 CYS HA 1 1
7 23409 1 1 60 CYS HB2 H -18.230 0.409 -7.040 1.00 . A A . 60 CYS HB2 1 1
7 23410 1 1 60 CYS HB3 H -19.875 0.420 -6.411 1.00 . A A . 60 CYS HB3 1 1
7 23411 1 1 60 CYS HG H -20.874 -1.306 -8.314 1.00 . A A . 60 CYS HG 1 1
7 23412 1 1 60 CYS N N -18.870 1.431 -9.450 1.00 . A A . 60 CYS N 1 1
7 23413 1 1 60 CYS O O -19.927 3.128 -6.434 1.00 . A A . 60 CYS O 1 1
7 23414 1 1 60 CYS SG S -19.571 -1.250 -8.068 1.00 . A A . 60 CYS SG 1 1
7 23415 1 1 61 GLY C C -16.960 5.733 -7.814 1.00 . A A . 61 GLY C 1 1
7 23416 1 1 61 GLY CA C -18.154 4.949 -7.310 1.00 . A A . 61 GLY CA 1 1
7 23417 1 1 61 GLY H H -18.079 3.478 -8.894 1.00 . A A . 61 GLY H 1 1
7 23418 1 1 61 GLY HA2 H -19.017 5.596 -7.342 1.00 . A A . 61 GLY HA2 1 1
7 23419 1 1 61 GLY HA3 H -17.970 4.685 -6.280 1.00 . A A . 61 GLY HA3 1 1
7 23420 1 1 61 GLY N N -18.451 3.716 -8.018 1.00 . A A . 61 GLY N 1 1
7 23421 1 1 61 GLY O O -16.360 5.401 -8.827 1.00 . A A . 61 GLY O 1 1
7 23422 1 1 62 SER C C -14.164 7.032 -7.180 1.00 . A A . 62 SER C 1 1
7 23423 1 1 62 SER CA C -15.543 7.686 -7.394 1.00 . A A . 62 SER CA 1 1
7 23424 1 1 62 SER CB C -15.702 8.945 -6.533 1.00 . A A . 62 SER CB 1 1
7 23425 1 1 62 SER H H -17.167 6.989 -6.283 1.00 . A A . 62 SER H 1 1
7 23426 1 1 62 SER HA H -15.633 7.979 -8.429 1.00 . A A . 62 SER HA 1 1
7 23427 1 1 62 SER HB2 H -14.803 9.540 -6.592 1.00 . A A . 62 SER HB2 1 1
7 23428 1 1 62 SER HB3 H -16.545 9.523 -6.880 1.00 . A A . 62 SER HB3 1 1
7 23429 1 1 62 SER HG H -16.849 8.864 -4.979 1.00 . A A . 62 SER HG 1 1
7 23430 1 1 62 SER N N -16.637 6.786 -7.081 1.00 . A A . 62 SER N 1 1
7 23431 1 1 62 SER O O -13.452 6.755 -8.135 1.00 . A A . 62 SER O 1 1
7 23432 1 1 62 SER OG O -15.931 8.584 -5.154 1.00 . A A . 62 SER OG 1 1
7 23433 1 1 63 ILE C C -11.543 7.202 -5.004 1.00 . A A . 63 ILE C 1 1
7 23434 1 1 63 ILE CA C -12.588 6.201 -5.433 1.00 . A A . 63 ILE CA 1 1
7 23435 1 1 63 ILE CB C -11.992 5.062 -6.305 1.00 . A A . 63 ILE CB 1 1
7 23436 1 1 63 ILE CD1 C -12.467 2.781 -7.278 1.00 . A A . 63 ILE CD1 1 1
7 23437 1 1 63 ILE CG1 C -12.965 3.902 -6.412 1.00 . A A . 63 ILE CG1 1 1
7 23438 1 1 63 ILE CG2 C -10.669 4.589 -5.714 1.00 . A A . 63 ILE CG2 1 1
7 23439 1 1 63 ILE H H -14.331 7.248 -5.197 1.00 . A A . 63 ILE H 1 1
7 23440 1 1 63 ILE HA H -12.924 5.771 -4.499 1.00 . A A . 63 ILE HA 1 1
7 23441 1 1 63 ILE HB H -11.785 5.449 -7.291 1.00 . A A . 63 ILE HB 1 1
7 23442 1 1 63 ILE HD11 H -11.401 2.703 -7.128 1.00 . A A . 63 ILE HD11 1 1
7 23443 1 1 63 ILE HD12 H -12.629 3.019 -8.319 1.00 . A A . 63 ILE HD12 1 1
7 23444 1 1 63 ILE HD13 H -12.918 1.844 -7.002 1.00 . A A . 63 ILE HD13 1 1
7 23445 1 1 63 ILE HG12 H -13.179 3.504 -5.431 1.00 . A A . 63 ILE HG12 1 1
7 23446 1 1 63 ILE HG13 H -13.880 4.274 -6.852 1.00 . A A . 63 ILE HG13 1 1
7 23447 1 1 63 ILE HG21 H -9.867 5.247 -6.011 1.00 . A A . 63 ILE HG21 1 1
7 23448 1 1 63 ILE HG22 H -10.469 3.561 -5.965 1.00 . A A . 63 ILE HG22 1 1
7 23449 1 1 63 ILE HG23 H -10.760 4.657 -4.640 1.00 . A A . 63 ILE HG23 1 1
7 23450 1 1 63 ILE N N -13.817 6.839 -5.917 1.00 . A A . 63 ILE N 1 1
7 23451 1 1 63 ILE O O -11.003 7.969 -5.814 1.00 . A A . 63 ILE O 1 1
7 23452 1 1 64 ASN C C -9.080 7.447 -2.700 1.00 . A A . 64 ASN C 1 1
7 23453 1 1 64 ASN CA C -10.355 8.112 -3.102 1.00 . A A . 64 ASN CA 1 1
7 23454 1 1 64 ASN CB C -10.989 8.864 -1.940 1.00 . A A . 64 ASN CB 1 1
7 23455 1 1 64 ASN CG C -12.014 9.864 -2.421 1.00 . A A . 64 ASN CG 1 1
7 23456 1 1 64 ASN H H -11.767 6.530 -3.178 1.00 . A A . 64 ASN H 1 1
7 23457 1 1 64 ASN HA H -10.107 8.838 -3.863 1.00 . A A . 64 ASN HA 1 1
7 23458 1 1 64 ASN HB2 H -11.487 8.143 -1.307 1.00 . A A . 64 ASN HB2 1 1
7 23459 1 1 64 ASN HB3 H -10.234 9.370 -1.360 1.00 . A A . 64 ASN HB3 1 1
7 23460 1 1 64 ASN HD21 H -11.523 11.060 -1.007 1.00 . A A . 64 ASN HD21 1 1
7 23461 1 1 64 ASN HD22 H -12.763 11.611 -2.084 1.00 . A A . 64 ASN HD22 1 1
7 23462 1 1 64 ASN N N -11.286 7.198 -3.718 1.00 . A A . 64 ASN N 1 1
7 23463 1 1 64 ASN ND2 N -12.113 10.943 -1.774 1.00 . A A . 64 ASN ND2 1 1
7 23464 1 1 64 ASN O O -8.052 8.083 -2.652 1.00 . A A . 64 ASN O 1 1
7 23465 1 1 64 ASN OD1 O -12.676 9.664 -3.402 1.00 . A A . 64 ASN OD1 1 1
7 23466 1 1 65 ARG C C -8.198 3.980 -2.504 1.00 . A A . 65 ARG C 1 1
7 23467 1 1 65 ARG CA C -7.946 5.404 -2.125 1.00 . A A . 65 ARG CA 1 1
7 23468 1 1 65 ARG CB C -7.517 5.402 -0.631 1.00 . A A . 65 ARG CB 1 1
7 23469 1 1 65 ARG CD C -6.600 6.441 1.428 1.00 . A A . 65 ARG CD 1 1
7 23470 1 1 65 ARG CG C -7.152 6.727 0.030 1.00 . A A . 65 ARG CG 1 1
7 23471 1 1 65 ARG CZ C -5.099 7.604 3.051 1.00 . A A . 65 ARG CZ 1 1
7 23472 1 1 65 ARG H H -10.011 5.723 -2.387 1.00 . A A . 65 ARG H 1 1
7 23473 1 1 65 ARG HA H -7.137 5.791 -2.727 1.00 . A A . 65 ARG HA 1 1
7 23474 1 1 65 ARG HB2 H -8.290 4.947 -0.033 1.00 . A A . 65 ARG HB2 1 1
7 23475 1 1 65 ARG HB3 H -6.655 4.752 -0.564 1.00 . A A . 65 ARG HB3 1 1
7 23476 1 1 65 ARG HD2 H -7.382 5.999 2.028 1.00 . A A . 65 ARG HD2 1 1
7 23477 1 1 65 ARG HD3 H -5.794 5.729 1.330 1.00 . A A . 65 ARG HD3 1 1
7 23478 1 1 65 ARG HE H -6.526 8.484 1.878 1.00 . A A . 65 ARG HE 1 1
7 23479 1 1 65 ARG HG2 H -6.457 7.303 -0.565 1.00 . A A . 65 ARG HG2 1 1
7 23480 1 1 65 ARG HG3 H -8.059 7.303 0.140 1.00 . A A . 65 ARG HG3 1 1
7 23481 1 1 65 ARG HH11 H -4.831 5.565 3.014 1.00 . A A . 65 ARG HH11 1 1
7 23482 1 1 65 ARG HH12 H -3.786 6.365 4.074 1.00 . A A . 65 ARG HH12 1 1
7 23483 1 1 65 ARG HH21 H -5.054 9.625 3.406 1.00 . A A . 65 ARG HH21 1 1
7 23484 1 1 65 ARG HH22 H -3.920 8.705 4.286 1.00 . A A . 65 ARG HH22 1 1
7 23485 1 1 65 ARG N N -9.141 6.182 -2.407 1.00 . A A . 65 ARG N 1 1
7 23486 1 1 65 ARG NE N -6.096 7.636 2.127 1.00 . A A . 65 ARG NE 1 1
7 23487 1 1 65 ARG NH1 N -4.546 6.441 3.400 1.00 . A A . 65 ARG NH1 1 1
7 23488 1 1 65 ARG NH2 N -4.673 8.727 3.618 1.00 . A A . 65 ARG NH2 1 1
7 23489 1 1 65 ARG O O -9.345 3.552 -2.562 1.00 . A A . 65 ARG O 1 1
7 23490 1 1 66 ILE C C -5.904 1.332 -2.378 1.00 . A A . 66 ILE C 1 1
7 23491 1 1 66 ILE CA C -7.199 1.846 -2.945 1.00 . A A . 66 ILE CA 1 1
7 23492 1 1 66 ILE CB C -7.389 1.286 -4.418 1.00 . A A . 66 ILE CB 1 1
7 23493 1 1 66 ILE CD1 C -6.331 0.760 -6.636 1.00 . A A . 66 ILE CD1 1 1
7 23494 1 1 66 ILE CG1 C -6.169 1.433 -5.288 1.00 . A A . 66 ILE CG1 1 1
7 23495 1 1 66 ILE CG2 C -8.585 1.898 -5.112 1.00 . A A . 66 ILE CG2 1 1
7 23496 1 1 66 ILE H H -6.270 3.709 -2.841 1.00 . A A . 66 ILE H 1 1
7 23497 1 1 66 ILE HA H -7.996 1.498 -2.302 1.00 . A A . 66 ILE HA 1 1
7 23498 1 1 66 ILE HB H -7.611 0.234 -4.306 1.00 . A A . 66 ILE HB 1 1
7 23499 1 1 66 ILE HD11 H -7.167 1.203 -7.155 1.00 . A A . 66 ILE HD11 1 1
7 23500 1 1 66 ILE HD12 H -6.523 -0.297 -6.495 1.00 . A A . 66 ILE HD12 1 1
7 23501 1 1 66 ILE HD13 H -5.434 0.885 -7.218 1.00 . A A . 66 ILE HD13 1 1
7 23502 1 1 66 ILE HG12 H -5.957 2.478 -5.429 1.00 . A A . 66 ILE HG12 1 1
7 23503 1 1 66 ILE HG13 H -5.352 0.956 -4.771 1.00 . A A . 66 ILE HG13 1 1
7 23504 1 1 66 ILE HG21 H -8.456 1.814 -6.180 1.00 . A A . 66 ILE HG21 1 1
7 23505 1 1 66 ILE HG22 H -8.750 2.920 -4.811 1.00 . A A . 66 ILE HG22 1 1
7 23506 1 1 66 ILE HG23 H -9.450 1.314 -4.849 1.00 . A A . 66 ILE HG23 1 1
7 23507 1 1 66 ILE N N -7.146 3.270 -2.787 1.00 . A A . 66 ILE N 1 1
7 23508 1 1 66 ILE O O -4.843 1.930 -2.600 1.00 . A A . 66 ILE O 1 1
7 23509 1 1 67 THR C C -4.750 -1.710 -1.437 1.00 . A A . 67 THR C 1 1
7 23510 1 1 67 THR CA C -4.838 -0.263 -1.023 1.00 . A A . 67 THR CA 1 1
7 23511 1 1 67 THR CB C -4.991 -0.159 0.512 1.00 . A A . 67 THR CB 1 1
7 23512 1 1 67 THR CG2 C -3.745 -0.676 1.221 1.00 . A A . 67 THR CG2 1 1
7 23513 1 1 67 THR H H -6.862 -0.129 -1.589 1.00 . A A . 67 THR H 1 1
7 23514 1 1 67 THR HA H -3.949 0.270 -1.328 1.00 . A A . 67 THR HA 1 1
7 23515 1 1 67 THR HB H -5.844 -0.751 0.811 1.00 . A A . 67 THR HB 1 1
7 23516 1 1 67 THR HG1 H -6.148 1.433 0.793 1.00 . A A . 67 THR HG1 1 1
7 23517 1 1 67 THR HG21 H -3.881 -0.605 2.289 1.00 . A A . 67 THR HG21 1 1
7 23518 1 1 67 THR HG22 H -2.886 -0.093 0.926 1.00 . A A . 67 THR HG22 1 1
7 23519 1 1 67 THR HG23 H -3.582 -1.708 0.946 1.00 . A A . 67 THR HG23 1 1
7 23520 1 1 67 THR N N -5.977 0.299 -1.657 1.00 . A A . 67 THR N 1 1
7 23521 1 1 67 THR O O -5.699 -2.436 -1.273 1.00 . A A . 67 THR O 1 1
7 23522 1 1 67 THR OG1 O -5.210 1.214 0.880 1.00 . A A . 67 THR OG1 1 1
7 23523 1 1 68 ILE C C -2.346 -4.063 -1.666 1.00 . A A . 68 ILE C 1 1
7 23524 1 1 68 ILE CA C -3.509 -3.492 -2.414 1.00 . A A . 68 ILE CA 1 1
7 23525 1 1 68 ILE CB C -3.184 -3.652 -3.947 1.00 . A A . 68 ILE CB 1 1
7 23526 1 1 68 ILE CD1 C -3.471 -1.328 -4.960 1.00 . A A . 68 ILE CD1 1 1
7 23527 1 1 68 ILE CG1 C -4.018 -2.733 -4.854 1.00 . A A . 68 ILE CG1 1 1
7 23528 1 1 68 ILE CG2 C -3.364 -5.103 -4.384 1.00 . A A . 68 ILE CG2 1 1
7 23529 1 1 68 ILE H H -2.818 -1.593 -2.034 1.00 . A A . 68 ILE H 1 1
7 23530 1 1 68 ILE HA H -4.411 -4.034 -2.170 1.00 . A A . 68 ILE HA 1 1
7 23531 1 1 68 ILE HB H -2.136 -3.419 -4.070 1.00 . A A . 68 ILE HB 1 1
7 23532 1 1 68 ILE HD11 H -2.467 -1.395 -5.357 1.00 . A A . 68 ILE HD11 1 1
7 23533 1 1 68 ILE HD12 H -3.436 -0.881 -3.978 1.00 . A A . 68 ILE HD12 1 1
7 23534 1 1 68 ILE HD13 H -4.088 -0.740 -5.624 1.00 . A A . 68 ILE HD13 1 1
7 23535 1 1 68 ILE HG12 H -4.051 -3.161 -5.843 1.00 . A A . 68 ILE HG12 1 1
7 23536 1 1 68 ILE HG13 H -5.027 -2.658 -4.475 1.00 . A A . 68 ILE HG13 1 1
7 23537 1 1 68 ILE HG21 H -3.131 -5.195 -5.434 1.00 . A A . 68 ILE HG21 1 1
7 23538 1 1 68 ILE HG22 H -4.391 -5.397 -4.222 1.00 . A A . 68 ILE HG22 1 1
7 23539 1 1 68 ILE HG23 H -2.711 -5.742 -3.807 1.00 . A A . 68 ILE HG23 1 1
7 23540 1 1 68 ILE N N -3.639 -2.132 -1.974 1.00 . A A . 68 ILE N 1 1
7 23541 1 1 68 ILE O O -1.248 -3.541 -1.767 1.00 . A A . 68 ILE O 1 1
7 23542 1 1 69 LEU C C -1.371 -7.133 -0.530 1.00 . A A . 69 LEU C 1 1
7 23543 1 1 69 LEU CA C -1.481 -5.679 -0.199 1.00 . A A . 69 LEU CA 1 1
7 23544 1 1 69 LEU CB C -1.373 -5.368 1.325 1.00 . A A . 69 LEU CB 1 1
7 23545 1 1 69 LEU CD1 C -2.158 -5.453 3.684 1.00 . A A . 69 LEU CD1 1 1
7 23546 1 1 69 LEU CD2 C -3.683 -4.622 1.932 1.00 . A A . 69 LEU CD2 1 1
7 23547 1 1 69 LEU CG C -2.580 -5.616 2.232 1.00 . A A . 69 LEU CG 1 1
7 23548 1 1 69 LEU H H -3.468 -5.446 -0.832 1.00 . A A . 69 LEU H 1 1
7 23549 1 1 69 LEU HA H -0.617 -5.249 -0.685 1.00 . A A . 69 LEU HA 1 1
7 23550 1 1 69 LEU HB2 H -0.555 -5.955 1.716 1.00 . A A . 69 LEU HB2 1 1
7 23551 1 1 69 LEU HB3 H -1.091 -4.329 1.418 1.00 . A A . 69 LEU HB3 1 1
7 23552 1 1 69 LEU HD11 H -3.013 -5.632 4.318 1.00 . A A . 69 LEU HD11 1 1
7 23553 1 1 69 LEU HD12 H -1.798 -4.447 3.843 1.00 . A A . 69 LEU HD12 1 1
7 23554 1 1 69 LEU HD13 H -1.376 -6.159 3.922 1.00 . A A . 69 LEU HD13 1 1
7 23555 1 1 69 LEU HD21 H -3.307 -3.617 2.058 1.00 . A A . 69 LEU HD21 1 1
7 23556 1 1 69 LEU HD22 H -4.495 -4.788 2.620 1.00 . A A . 69 LEU HD22 1 1
7 23557 1 1 69 LEU HD23 H -4.029 -4.756 0.918 1.00 . A A . 69 LEU HD23 1 1
7 23558 1 1 69 LEU HG H -2.961 -6.616 2.083 1.00 . A A . 69 LEU HG 1 1
7 23559 1 1 69 LEU N N -2.567 -5.054 -0.890 1.00 . A A . 69 LEU N 1 1
7 23560 1 1 69 LEU O O -2.372 -7.855 -0.569 1.00 . A A . 69 LEU O 1 1
7 23561 1 1 70 CYS C C 1.005 -9.477 -0.080 1.00 . A A . 70 CYS C 1 1
7 23562 1 1 70 CYS CA C 0.087 -8.918 -1.135 1.00 . A A . 70 CYS CA 1 1
7 23563 1 1 70 CYS CB C 0.741 -9.002 -2.509 1.00 . A A . 70 CYS CB 1 1
7 23564 1 1 70 CYS H H 0.605 -6.968 -0.800 1.00 . A A . 70 CYS H 1 1
7 23565 1 1 70 CYS HA H -0.841 -9.470 -1.144 1.00 . A A . 70 CYS HA 1 1
7 23566 1 1 70 CYS HB2 H 1.675 -8.460 -2.486 1.00 . A A . 70 CYS HB2 1 1
7 23567 1 1 70 CYS HB3 H 0.938 -10.039 -2.744 1.00 . A A . 70 CYS HB3 1 1
7 23568 1 1 70 CYS HG H -1.375 -7.884 -3.272 1.00 . A A . 70 CYS HG 1 1
7 23569 1 1 70 CYS N N -0.183 -7.554 -0.814 1.00 . A A . 70 CYS N 1 1
7 23570 1 1 70 CYS O O 2.074 -8.894 0.185 1.00 . A A . 70 CYS O 1 1
7 23571 1 1 70 CYS SG S -0.259 -8.309 -3.849 1.00 . A A . 70 CYS SG 1 1
7 23572 1 1 71 ASP C C 2.060 -12.394 1.247 1.00 . A A . 71 ASP C 1 1
7 23573 1 1 71 ASP CA C 1.440 -11.086 1.608 1.00 . A A . 71 ASP CA 1 1
7 23574 1 1 71 ASP CB C 0.688 -11.231 2.933 1.00 . A A . 71 ASP CB 1 1
7 23575 1 1 71 ASP CG C -0.293 -12.391 2.989 1.00 . A A . 71 ASP CG 1 1
7 23576 1 1 71 ASP H H -0.218 -11.035 0.327 1.00 . A A . 71 ASP H 1 1
7 23577 1 1 71 ASP HA H 2.234 -10.373 1.758 1.00 . A A . 71 ASP HA 1 1
7 23578 1 1 71 ASP HB2 H 1.410 -11.398 3.715 1.00 . A A . 71 ASP HB2 1 1
7 23579 1 1 71 ASP HB3 H 0.152 -10.316 3.134 1.00 . A A . 71 ASP HB3 1 1
7 23580 1 1 71 ASP N N 0.620 -10.567 0.552 1.00 . A A . 71 ASP N 1 1
7 23581 1 1 71 ASP O O 1.440 -13.241 0.615 1.00 . A A . 71 ASP O 1 1
7 23582 1 1 71 ASP OD1 O -1.449 -12.224 2.631 1.00 . A A . 71 ASP OD1 1 1
7 23583 1 1 71 ASP OD2 O 0.087 -13.481 3.446 1.00 . A A . 71 ASP OD2 1 1
7 23584 1 1 72 LYS C C 4.441 -14.262 2.831 1.00 . A A . 72 LYS C 1 1
7 23585 1 1 72 LYS CA C 4.025 -13.750 1.474 1.00 . A A . 72 LYS CA 1 1
7 23586 1 1 72 LYS CB C 5.271 -13.573 0.615 1.00 . A A . 72 LYS CB 1 1
7 23587 1 1 72 LYS CD C 6.321 -13.153 -1.579 1.00 . A A . 72 LYS CD 1 1
7 23588 1 1 72 LYS CE C 6.106 -12.952 -3.056 1.00 . A A . 72 LYS CE 1 1
7 23589 1 1 72 LYS CG C 5.012 -13.240 -0.832 1.00 . A A . 72 LYS CG 1 1
7 23590 1 1 72 LYS H H 3.824 -11.765 1.951 1.00 . A A . 72 LYS H 1 1
7 23591 1 1 72 LYS HA H 3.382 -14.476 1.000 1.00 . A A . 72 LYS HA 1 1
7 23592 1 1 72 LYS HB2 H 5.868 -12.776 1.034 1.00 . A A . 72 LYS HB2 1 1
7 23593 1 1 72 LYS HB3 H 5.842 -14.489 0.658 1.00 . A A . 72 LYS HB3 1 1
7 23594 1 1 72 LYS HD2 H 6.895 -12.325 -1.193 1.00 . A A . 72 LYS HD2 1 1
7 23595 1 1 72 LYS HD3 H 6.870 -14.070 -1.425 1.00 . A A . 72 LYS HD3 1 1
7 23596 1 1 72 LYS HE2 H 5.480 -13.756 -3.422 1.00 . A A . 72 LYS HE2 1 1
7 23597 1 1 72 LYS HE3 H 5.591 -12.012 -3.200 1.00 . A A . 72 LYS HE3 1 1
7 23598 1 1 72 LYS HG2 H 4.403 -14.019 -1.265 1.00 . A A . 72 LYS HG2 1 1
7 23599 1 1 72 LYS HG3 H 4.500 -12.291 -0.893 1.00 . A A . 72 LYS HG3 1 1
7 23600 1 1 72 LYS HZ1 H 7.952 -12.066 -3.538 1.00 . A A . 72 LYS HZ1 1 1
7 23601 1 1 72 LYS HZ2 H 7.225 -12.874 -4.806 1.00 . A A . 72 LYS HZ2 1 1
7 23602 1 1 72 LYS HZ3 H 7.987 -13.750 -3.582 1.00 . A A . 72 LYS HZ3 1 1
7 23603 1 1 72 LYS N N 3.304 -12.526 1.608 1.00 . A A . 72 LYS N 1 1
7 23604 1 1 72 LYS NZ N 7.397 -12.919 -3.782 1.00 . A A . 72 LYS NZ 1 1
7 23605 1 1 72 LYS O O 5.180 -15.224 2.920 1.00 . A A . 72 LYS O 1 1
7 23606 1 1 73 PHE C C 3.630 -15.434 5.533 1.00 . A A . 73 PHE C 1 1
7 23607 1 1 73 PHE CA C 4.316 -14.097 5.265 1.00 . A A . 73 PHE CA 1 1
7 23608 1 1 73 PHE CB C 3.991 -13.057 6.378 1.00 . A A . 73 PHE CB 1 1
7 23609 1 1 73 PHE CD1 C 1.773 -13.598 7.426 1.00 . A A . 73 PHE CD1 1 1
7 23610 1 1 73 PHE CD2 C 1.927 -11.678 6.051 1.00 . A A . 73 PHE CD2 1 1
7 23611 1 1 73 PHE CE1 C 0.445 -13.340 7.660 1.00 . A A . 73 PHE CE1 1 1
7 23612 1 1 73 PHE CE2 C 0.593 -11.413 6.281 1.00 . A A . 73 PHE CE2 1 1
7 23613 1 1 73 PHE CG C 2.529 -12.770 6.616 1.00 . A A . 73 PHE CG 1 1
7 23614 1 1 73 PHE CZ C -0.147 -12.244 7.086 1.00 . A A . 73 PHE CZ 1 1
7 23615 1 1 73 PHE H H 3.410 -12.820 3.793 1.00 . A A . 73 PHE H 1 1
7 23616 1 1 73 PHE HA H 5.379 -14.284 5.241 1.00 . A A . 73 PHE HA 1 1
7 23617 1 1 73 PHE HB2 H 4.400 -13.396 7.316 1.00 . A A . 73 PHE HB2 1 1
7 23618 1 1 73 PHE HB3 H 4.475 -12.127 6.118 1.00 . A A . 73 PHE HB3 1 1
7 23619 1 1 73 PHE HD1 H 2.243 -14.460 7.874 1.00 . A A . 73 PHE HD1 1 1
7 23620 1 1 73 PHE HD2 H 2.515 -11.025 5.422 1.00 . A A . 73 PHE HD2 1 1
7 23621 1 1 73 PHE HE1 H -0.131 -13.996 8.294 1.00 . A A . 73 PHE HE1 1 1
7 23622 1 1 73 PHE HE2 H 0.132 -10.549 5.826 1.00 . A A . 73 PHE HE2 1 1
7 23623 1 1 73 PHE HZ H -1.192 -12.033 7.263 1.00 . A A . 73 PHE HZ 1 1
7 23624 1 1 73 PHE N N 3.965 -13.622 3.914 1.00 . A A . 73 PHE N 1 1
7 23625 1 1 73 PHE O O 3.974 -16.166 6.454 1.00 . A A . 73 PHE O 1 1
7 23626 1 1 74 SER C C 2.694 -18.005 3.861 1.00 . A A . 74 SER C 1 1
7 23627 1 1 74 SER CA C 1.946 -16.973 4.734 1.00 . A A . 74 SER CA 1 1
7 23628 1 1 74 SER CB C 0.544 -16.742 4.192 1.00 . A A . 74 SER CB 1 1
7 23629 1 1 74 SER H H 2.397 -15.009 4.087 1.00 . A A . 74 SER H 1 1
7 23630 1 1 74 SER HA H 1.880 -17.325 5.755 1.00 . A A . 74 SER HA 1 1
7 23631 1 1 74 SER HB2 H 0.603 -16.480 3.146 1.00 . A A . 74 SER HB2 1 1
7 23632 1 1 74 SER HB3 H -0.043 -17.640 4.311 1.00 . A A . 74 SER HB3 1 1
7 23633 1 1 74 SER HG H 0.072 -14.849 4.417 1.00 . A A . 74 SER HG 1 1
7 23634 1 1 74 SER N N 2.652 -15.723 4.710 1.00 . A A . 74 SER N 1 1
7 23635 1 1 74 SER O O 2.202 -19.109 3.609 1.00 . A A . 74 SER O 1 1
7 23636 1 1 74 SER OG O -0.098 -15.678 4.902 1.00 . A A . 74 SER OG 1 1
7 23637 1 1 75 GLY C C 4.297 -18.258 1.088 1.00 . A A . 75 GLY C 1 1
7 23638 1 1 75 GLY CA C 4.680 -18.458 2.528 1.00 . A A . 75 GLY CA 1 1
7 23639 1 1 75 GLY H H 4.220 -16.728 3.628 1.00 . A A . 75 GLY H 1 1
7 23640 1 1 75 GLY HA2 H 5.726 -18.223 2.663 1.00 . A A . 75 GLY HA2 1 1
7 23641 1 1 75 GLY HA3 H 4.505 -19.489 2.794 1.00 . A A . 75 GLY HA3 1 1
7 23642 1 1 75 GLY N N 3.877 -17.617 3.390 1.00 . A A . 75 GLY N 1 1
7 23643 1 1 75 GLY O O 5.122 -17.928 0.238 1.00 . A A . 75 GLY O 1 1
7 23644 1 1 76 HIS C C 1.918 -16.878 -0.618 1.00 . A A . 76 HIS C 1 1
7 23645 1 1 76 HIS CA C 2.471 -18.275 -0.475 1.00 . A A . 76 HIS CA 1 1
7 23646 1 1 76 HIS CB C 1.394 -19.331 -0.756 1.00 . A A . 76 HIS CB 1 1
7 23647 1 1 76 HIS CD2 C 1.799 -21.627 0.367 1.00 . A A . 76 HIS CD2 1 1
7 23648 1 1 76 HIS CE1 C 2.924 -22.577 -1.240 1.00 . A A . 76 HIS CE1 1 1
7 23649 1 1 76 HIS CG C 1.894 -20.739 -0.643 1.00 . A A . 76 HIS CG 1 1
7 23650 1 1 76 HIS H H 2.558 -18.560 1.692 1.00 . A A . 76 HIS H 1 1
7 23651 1 1 76 HIS HA H 3.273 -18.366 -1.193 1.00 . A A . 76 HIS HA 1 1
7 23652 1 1 76 HIS HB2 H 0.589 -19.210 -0.047 1.00 . A A . 76 HIS HB2 1 1
7 23653 1 1 76 HIS HB3 H 1.012 -19.191 -1.756 1.00 . A A . 76 HIS HB3 1 1
7 23654 1 1 76 HIS HD1 H 2.852 -20.979 -2.499 1.00 . A A . 76 HIS HD1 1 1
7 23655 1 1 76 HIS HD2 H 1.297 -21.472 1.311 1.00 . A A . 76 HIS HD2 1 1
7 23656 1 1 76 HIS HE1 H 3.486 -23.299 -1.813 1.00 . A A . 76 HIS HE1 1 1
7 23657 1 1 76 HIS HE2 H 2.242 -23.653 0.333 1.00 . A A . 76 HIS HE2 1 1
7 23658 1 1 76 HIS N N 3.032 -18.419 0.845 1.00 . A A . 76 HIS N 1 1
7 23659 1 1 76 HIS ND1 N 2.603 -21.367 -1.631 1.00 . A A . 76 HIS ND1 1 1
7 23660 1 1 76 HIS NE2 N 2.448 -22.762 -0.030 1.00 . A A . 76 HIS NE2 1 1
7 23661 1 1 76 HIS O O 1.314 -16.358 0.325 1.00 . A A . 76 HIS O 1 1
7 23662 1 1 77 PRO C C 0.176 -14.770 -2.160 1.00 . A A . 77 PRO C 1 1
7 23663 1 1 77 PRO CA C 1.690 -14.875 -2.000 1.00 . A A . 77 PRO CA 1 1
7 23664 1 1 77 PRO CB C 2.391 -14.502 -3.323 1.00 . A A . 77 PRO CB 1 1
7 23665 1 1 77 PRO CD C 2.843 -16.811 -2.936 1.00 . A A . 77 PRO CD 1 1
7 23666 1 1 77 PRO CG C 2.644 -15.794 -4.012 1.00 . A A . 77 PRO CG 1 1
7 23667 1 1 77 PRO HA H 2.020 -14.204 -1.220 1.00 . A A . 77 PRO HA 1 1
7 23668 1 1 77 PRO HB2 H 1.750 -13.878 -3.934 1.00 . A A . 77 PRO HB2 1 1
7 23669 1 1 77 PRO HB3 H 3.315 -13.985 -3.117 1.00 . A A . 77 PRO HB3 1 1
7 23670 1 1 77 PRO HD2 H 2.404 -17.755 -3.221 1.00 . A A . 77 PRO HD2 1 1
7 23671 1 1 77 PRO HD3 H 3.894 -16.933 -2.721 1.00 . A A . 77 PRO HD3 1 1
7 23672 1 1 77 PRO HG2 H 1.793 -16.057 -4.623 1.00 . A A . 77 PRO HG2 1 1
7 23673 1 1 77 PRO HG3 H 3.530 -15.718 -4.625 1.00 . A A . 77 PRO HG3 1 1
7 23674 1 1 77 PRO N N 2.138 -16.242 -1.770 1.00 . A A . 77 PRO N 1 1
7 23675 1 1 77 PRO O O -0.412 -15.380 -3.075 1.00 . A A . 77 PRO O 1 1
7 23676 1 1 78 LYS C C -2.094 -12.326 -1.656 1.00 . A A . 78 LYS C 1 1
7 23677 1 1 78 LYS CA C -1.878 -13.781 -1.381 1.00 . A A . 78 LYS CA 1 1
7 23678 1 1 78 LYS CB C -2.615 -14.101 -0.087 1.00 . A A . 78 LYS CB 1 1
7 23679 1 1 78 LYS CD C -3.417 -15.858 1.513 1.00 . A A . 78 LYS CD 1 1
7 23680 1 1 78 LYS CE C -3.641 -14.814 2.618 1.00 . A A . 78 LYS CE 1 1
7 23681 1 1 78 LYS CG C -2.335 -15.459 0.500 1.00 . A A . 78 LYS CG 1 1
7 23682 1 1 78 LYS H H -0.042 -13.676 -0.457 1.00 . A A . 78 LYS H 1 1
7 23683 1 1 78 LYS HA H -2.291 -14.377 -2.181 1.00 . A A . 78 LYS HA 1 1
7 23684 1 1 78 LYS HB2 H -2.302 -13.364 0.639 1.00 . A A . 78 LYS HB2 1 1
7 23685 1 1 78 LYS HB3 H -3.678 -14.001 -0.256 1.00 . A A . 78 LYS HB3 1 1
7 23686 1 1 78 LYS HD2 H -4.348 -15.996 0.984 1.00 . A A . 78 LYS HD2 1 1
7 23687 1 1 78 LYS HD3 H -3.125 -16.793 1.964 1.00 . A A . 78 LYS HD3 1 1
7 23688 1 1 78 LYS HE2 H -3.906 -13.873 2.160 1.00 . A A . 78 LYS HE2 1 1
7 23689 1 1 78 LYS HE3 H -4.460 -15.142 3.242 1.00 . A A . 78 LYS HE3 1 1
7 23690 1 1 78 LYS HG2 H -2.285 -16.167 -0.310 1.00 . A A . 78 LYS HG2 1 1
7 23691 1 1 78 LYS HG3 H -1.376 -15.424 0.998 1.00 . A A . 78 LYS HG3 1 1
7 23692 1 1 78 LYS HZ1 H -2.080 -15.483 3.861 1.00 . A A . 78 LYS HZ1 1 1
7 23693 1 1 78 LYS HZ2 H -2.680 -13.958 4.246 1.00 . A A . 78 LYS HZ2 1 1
7 23694 1 1 78 LYS HZ3 H -1.694 -14.098 2.941 1.00 . A A . 78 LYS HZ3 1 1
7 23695 1 1 78 LYS N N -0.461 -14.035 -1.271 1.00 . A A . 78 LYS N 1 1
7 23696 1 1 78 LYS NZ N -2.451 -14.596 3.462 1.00 . A A . 78 LYS NZ 1 1
7 23697 1 1 78 LYS O O -1.181 -11.531 -1.498 1.00 . A A . 78 LYS O 1 1
7 23698 1 1 79 GLY C C -4.960 -10.231 -1.766 1.00 . A A . 79 GLY C 1 1
7 23699 1 1 79 GLY CA C -3.589 -10.607 -2.262 1.00 . A A . 79 GLY CA 1 1
7 23700 1 1 79 GLY H H -3.911 -12.700 -2.284 1.00 . A A . 79 GLY H 1 1
7 23701 1 1 79 GLY HA2 H -2.866 -10.010 -1.728 1.00 . A A . 79 GLY HA2 1 1
7 23702 1 1 79 GLY HA3 H -3.523 -10.351 -3.307 1.00 . A A . 79 GLY HA3 1 1
7 23703 1 1 79 GLY N N -3.275 -11.978 -2.067 1.00 . A A . 79 GLY N 1 1
7 23704 1 1 79 GLY O O -5.909 -11.028 -1.817 1.00 . A A . 79 GLY O 1 1
7 23705 1 1 80 TYR C C -6.185 -6.938 -0.952 1.00 . A A . 80 TYR C 1 1
7 23706 1 1 80 TYR CA C -6.278 -8.442 -0.850 1.00 . A A . 80 TYR CA 1 1
7 23707 1 1 80 TYR CB C -6.745 -8.958 0.537 1.00 . A A . 80 TYR CB 1 1
7 23708 1 1 80 TYR CD1 C -4.689 -9.773 1.771 1.00 . A A . 80 TYR CD1 1 1
7 23709 1 1 80 TYR CD2 C -5.877 -7.930 2.683 1.00 . A A . 80 TYR CD2 1 1
7 23710 1 1 80 TYR CE1 C -3.801 -9.729 2.819 1.00 . A A . 80 TYR CE1 1 1
7 23711 1 1 80 TYR CE2 C -4.984 -7.877 3.742 1.00 . A A . 80 TYR CE2 1 1
7 23712 1 1 80 TYR CG C -5.743 -8.875 1.681 1.00 . A A . 80 TYR CG 1 1
7 23713 1 1 80 TYR CZ C -3.952 -8.782 3.804 1.00 . A A . 80 TYR CZ 1 1
7 23714 1 1 80 TYR H H -4.203 -8.533 -1.233 1.00 . A A . 80 TYR H 1 1
7 23715 1 1 80 TYR HA H -7.000 -8.739 -1.596 1.00 . A A . 80 TYR HA 1 1
7 23716 1 1 80 TYR HB2 H -7.605 -8.378 0.832 1.00 . A A . 80 TYR HB2 1 1
7 23717 1 1 80 TYR HB3 H -7.053 -9.989 0.434 1.00 . A A . 80 TYR HB3 1 1
7 23718 1 1 80 TYR HD1 H -4.569 -10.517 0.997 1.00 . A A . 80 TYR HD1 1 1
7 23719 1 1 80 TYR HD2 H -6.694 -7.225 2.627 1.00 . A A . 80 TYR HD2 1 1
7 23720 1 1 80 TYR HE1 H -2.990 -10.438 2.867 1.00 . A A . 80 TYR HE1 1 1
7 23721 1 1 80 TYR HE2 H -5.097 -7.136 4.520 1.00 . A A . 80 TYR HE2 1 1
7 23722 1 1 80 TYR HH H -3.526 -8.527 5.673 1.00 . A A . 80 TYR HH 1 1
7 23723 1 1 80 TYR N N -5.048 -9.031 -1.282 1.00 . A A . 80 TYR N 1 1
7 23724 1 1 80 TYR O O -5.113 -6.356 -0.747 1.00 . A A . 80 TYR O 1 1
7 23725 1 1 80 TYR OH O -3.055 -8.742 4.862 1.00 . A A . 80 TYR OH 1 1
7 23726 1 1 81 ALA C C -8.409 -4.214 -0.842 1.00 . A A . 81 ALA C 1 1
7 23727 1 1 81 ALA CA C -7.281 -4.900 -1.562 1.00 . A A . 81 ALA CA 1 1
7 23728 1 1 81 ALA CB C -7.394 -4.666 -3.061 1.00 . A A . 81 ALA CB 1 1
7 23729 1 1 81 ALA H H -8.148 -6.771 -1.307 1.00 . A A . 81 ALA H 1 1
7 23730 1 1 81 ALA HA H -6.341 -4.485 -1.230 1.00 . A A . 81 ALA HA 1 1
7 23731 1 1 81 ALA HB1 H -8.335 -5.056 -3.415 1.00 . A A . 81 ALA HB1 1 1
7 23732 1 1 81 ALA HB2 H -6.581 -5.168 -3.565 1.00 . A A . 81 ALA HB2 1 1
7 23733 1 1 81 ALA HB3 H -7.343 -3.606 -3.265 1.00 . A A . 81 ALA HB3 1 1
7 23734 1 1 81 ALA N N -7.278 -6.309 -1.284 1.00 . A A . 81 ALA N 1 1
7 23735 1 1 81 ALA O O -9.396 -4.826 -0.525 1.00 . A A . 81 ALA O 1 1
7 23736 1 1 82 TYR C C -9.505 -0.964 -0.759 1.00 . A A . 82 TYR C 1 1
7 23737 1 1 82 TYR CA C -9.235 -2.156 0.096 1.00 . A A . 82 TYR CA 1 1
7 23738 1 1 82 TYR CB C -8.746 -1.731 1.480 1.00 . A A . 82 TYR CB 1 1
7 23739 1 1 82 TYR CD1 C -7.335 -3.635 2.303 1.00 . A A . 82 TYR CD1 1 1
7 23740 1 1 82 TYR CD2 C -9.454 -3.297 3.288 1.00 . A A . 82 TYR CD2 1 1
7 23741 1 1 82 TYR CE1 C -7.125 -4.720 3.105 1.00 . A A . 82 TYR CE1 1 1
7 23742 1 1 82 TYR CE2 C -9.253 -4.387 4.090 1.00 . A A . 82 TYR CE2 1 1
7 23743 1 1 82 TYR CG C -8.505 -2.904 2.383 1.00 . A A . 82 TYR CG 1 1
7 23744 1 1 82 TYR CZ C -8.074 -5.096 3.990 1.00 . A A . 82 TYR CZ 1 1
7 23745 1 1 82 TYR H H -7.364 -2.537 -0.727 1.00 . A A . 82 TYR H 1 1
7 23746 1 1 82 TYR HA H -10.134 -2.744 0.201 1.00 . A A . 82 TYR HA 1 1
7 23747 1 1 82 TYR HB2 H -7.817 -1.190 1.378 1.00 . A A . 82 TYR HB2 1 1
7 23748 1 1 82 TYR HB3 H -9.488 -1.094 1.941 1.00 . A A . 82 TYR HB3 1 1
7 23749 1 1 82 TYR HD1 H -6.583 -3.335 1.589 1.00 . A A . 82 TYR HD1 1 1
7 23750 1 1 82 TYR HD2 H -10.374 -2.734 3.351 1.00 . A A . 82 TYR HD2 1 1
7 23751 1 1 82 TYR HE1 H -6.214 -5.293 3.046 1.00 . A A . 82 TYR HE1 1 1
7 23752 1 1 82 TYR HE2 H -10.019 -4.668 4.797 1.00 . A A . 82 TYR HE2 1 1
7 23753 1 1 82 TYR HH H -6.972 -6.105 5.138 1.00 . A A . 82 TYR HH 1 1
7 23754 1 1 82 TYR N N -8.229 -2.969 -0.552 1.00 . A A . 82 TYR N 1 1
7 23755 1 1 82 TYR O O -8.572 -0.346 -1.260 1.00 . A A . 82 TYR O 1 1
7 23756 1 1 82 TYR OH O -7.853 -6.208 4.773 1.00 . A A . 82 TYR OH 1 1
7 23757 1 1 83 ILE C C -11.870 1.474 -0.995 1.00 . A A . 83 ILE C 1 1
7 23758 1 1 83 ILE CA C -11.113 0.434 -1.837 1.00 . A A . 83 ILE CA 1 1
7 23759 1 1 83 ILE CB C -12.065 -0.029 -2.984 1.00 . A A . 83 ILE CB 1 1
7 23760 1 1 83 ILE CD1 C -10.202 -1.202 -4.369 1.00 . A A . 83 ILE CD1 1 1
7 23761 1 1 83 ILE CG1 C -11.553 -1.313 -3.691 1.00 . A A . 83 ILE CG1 1 1
7 23762 1 1 83 ILE CG2 C -12.253 1.087 -3.997 1.00 . A A . 83 ILE CG2 1 1
7 23763 1 1 83 ILE H H -11.513 -1.208 -0.677 1.00 . A A . 83 ILE H 1 1
7 23764 1 1 83 ILE HA H -10.222 0.865 -2.276 1.00 . A A . 83 ILE HA 1 1
7 23765 1 1 83 ILE HB H -13.032 -0.232 -2.547 1.00 . A A . 83 ILE HB 1 1
7 23766 1 1 83 ILE HD11 H -9.454 -0.922 -3.641 1.00 . A A . 83 ILE HD11 1 1
7 23767 1 1 83 ILE HD12 H -10.252 -0.457 -5.146 1.00 . A A . 83 ILE HD12 1 1
7 23768 1 1 83 ILE HD13 H -9.942 -2.156 -4.804 1.00 . A A . 83 ILE HD13 1 1
7 23769 1 1 83 ILE HG12 H -11.472 -2.104 -2.962 1.00 . A A . 83 ILE HG12 1 1
7 23770 1 1 83 ILE HG13 H -12.279 -1.606 -4.437 1.00 . A A . 83 ILE HG13 1 1
7 23771 1 1 83 ILE HG21 H -11.291 1.347 -4.414 1.00 . A A . 83 ILE HG21 1 1
7 23772 1 1 83 ILE HG22 H -12.680 1.952 -3.514 1.00 . A A . 83 ILE HG22 1 1
7 23773 1 1 83 ILE HG23 H -12.903 0.743 -4.789 1.00 . A A . 83 ILE HG23 1 1
7 23774 1 1 83 ILE N N -10.754 -0.681 -1.002 1.00 . A A . 83 ILE N 1 1
7 23775 1 1 83 ILE O O -12.915 1.165 -0.419 1.00 . A A . 83 ILE O 1 1
7 23776 1 1 84 GLU C C -12.723 4.667 -1.189 1.00 . A A . 84 GLU C 1 1
7 23777 1 1 84 GLU CA C -11.995 3.754 -0.205 1.00 . A A . 84 GLU CA 1 1
7 23778 1 1 84 GLU CB C -10.983 4.593 0.611 1.00 . A A . 84 GLU CB 1 1
7 23779 1 1 84 GLU CD C -9.528 2.651 1.514 1.00 . A A . 84 GLU CD 1 1
7 23780 1 1 84 GLU CG C -10.328 3.905 1.830 1.00 . A A . 84 GLU CG 1 1
7 23781 1 1 84 GLU H H -10.486 2.843 -1.364 1.00 . A A . 84 GLU H 1 1
7 23782 1 1 84 GLU HA H -12.718 3.319 0.469 1.00 . A A . 84 GLU HA 1 1
7 23783 1 1 84 GLU HB2 H -10.200 4.904 -0.063 1.00 . A A . 84 GLU HB2 1 1
7 23784 1 1 84 GLU HB3 H -11.491 5.482 0.953 1.00 . A A . 84 GLU HB3 1 1
7 23785 1 1 84 GLU HG2 H -9.659 4.609 2.303 1.00 . A A . 84 GLU HG2 1 1
7 23786 1 1 84 GLU HG3 H -11.111 3.653 2.531 1.00 . A A . 84 GLU HG3 1 1
7 23787 1 1 84 GLU N N -11.348 2.670 -0.923 1.00 . A A . 84 GLU N 1 1
7 23788 1 1 84 GLU O O -12.109 5.220 -2.111 1.00 . A A . 84 GLU O 1 1
7 23789 1 1 84 GLU OE1 O -8.354 2.772 1.105 1.00 . A A . 84 GLU OE1 1 1
7 23790 1 1 84 GLU OE2 O -10.070 1.544 1.713 1.00 . A A . 84 GLU OE2 1 1
7 23791 1 1 85 PHE C C -15.048 7.039 -1.212 1.00 . A A . 85 PHE C 1 1
7 23792 1 1 85 PHE CA C -14.820 5.682 -1.868 1.00 . A A . 85 PHE CA 1 1
7 23793 1 1 85 PHE CB C -16.175 5.038 -2.169 1.00 . A A . 85 PHE CB 1 1
7 23794 1 1 85 PHE CD1 C -16.132 3.813 -4.343 1.00 . A A . 85 PHE CD1 1 1
7 23795 1 1 85 PHE CD2 C -16.010 2.540 -2.337 1.00 . A A . 85 PHE CD2 1 1
7 23796 1 1 85 PHE CE1 C -16.076 2.658 -5.086 1.00 . A A . 85 PHE CE1 1 1
7 23797 1 1 85 PHE CE2 C -15.950 1.382 -3.075 1.00 . A A . 85 PHE CE2 1 1
7 23798 1 1 85 PHE CG C -16.100 3.771 -2.964 1.00 . A A . 85 PHE CG 1 1
7 23799 1 1 85 PHE CZ C -15.984 1.442 -4.451 1.00 . A A . 85 PHE CZ 1 1
7 23800 1 1 85 PHE H H -14.437 4.334 -0.261 1.00 . A A . 85 PHE H 1 1
7 23801 1 1 85 PHE HA H -14.286 5.820 -2.796 1.00 . A A . 85 PHE HA 1 1
7 23802 1 1 85 PHE HB2 H -16.665 4.806 -1.236 1.00 . A A . 85 PHE HB2 1 1
7 23803 1 1 85 PHE HB3 H -16.779 5.746 -2.718 1.00 . A A . 85 PHE HB3 1 1
7 23804 1 1 85 PHE HD1 H -16.202 4.769 -4.841 1.00 . A A . 85 PHE HD1 1 1
7 23805 1 1 85 PHE HD2 H -15.982 2.495 -1.258 1.00 . A A . 85 PHE HD2 1 1
7 23806 1 1 85 PHE HE1 H -16.102 2.705 -6.165 1.00 . A A . 85 PHE HE1 1 1
7 23807 1 1 85 PHE HE2 H -15.880 0.425 -2.582 1.00 . A A . 85 PHE HE2 1 1
7 23808 1 1 85 PHE HZ H -15.939 0.534 -5.033 1.00 . A A . 85 PHE HZ 1 1
7 23809 1 1 85 PHE N N -14.013 4.819 -1.008 1.00 . A A . 85 PHE N 1 1
7 23810 1 1 85 PHE O O -14.853 7.189 -0.017 1.00 . A A . 85 PHE O 1 1
7 23811 1 1 86 ALA C C -17.212 9.390 -0.985 1.00 . A A . 86 ALA C 1 1
7 23812 1 1 86 ALA CA C -15.763 9.340 -1.449 1.00 . A A . 86 ALA CA 1 1
7 23813 1 1 86 ALA CB C -15.496 10.442 -2.446 1.00 . A A . 86 ALA CB 1 1
7 23814 1 1 86 ALA H H -15.424 7.902 -2.974 1.00 . A A . 86 ALA H 1 1
7 23815 1 1 86 ALA HA H -15.129 9.495 -0.588 1.00 . A A . 86 ALA HA 1 1
7 23816 1 1 86 ALA HB1 H -14.470 10.386 -2.777 1.00 . A A . 86 ALA HB1 1 1
7 23817 1 1 86 ALA HB2 H -15.673 11.397 -1.977 1.00 . A A . 86 ALA HB2 1 1
7 23818 1 1 86 ALA HB3 H -16.154 10.328 -3.294 1.00 . A A . 86 ALA HB3 1 1
7 23819 1 1 86 ALA N N -15.431 8.034 -2.002 1.00 . A A . 86 ALA N 1 1
7 23820 1 1 86 ALA O O -17.555 10.135 -0.062 1.00 . A A . 86 ALA O 1 1
7 23821 1 1 87 GLU C C -19.730 7.386 -0.364 1.00 . A A . 87 GLU C 1 1
7 23822 1 1 87 GLU CA C -19.471 8.589 -1.255 1.00 . A A . 87 GLU CA 1 1
7 23823 1 1 87 GLU CB C -20.404 8.471 -2.486 1.00 . A A . 87 GLU CB 1 1
7 23824 1 1 87 GLU CD C -18.930 9.472 -4.293 1.00 . A A . 87 GLU CD 1 1
7 23825 1 1 87 GLU CG C -20.262 9.527 -3.585 1.00 . A A . 87 GLU CG 1 1
7 23826 1 1 87 GLU H H -17.776 8.102 -2.404 1.00 . A A . 87 GLU H 1 1
7 23827 1 1 87 GLU HA H -19.707 9.498 -0.721 1.00 . A A . 87 GLU HA 1 1
7 23828 1 1 87 GLU HB2 H -20.229 7.510 -2.947 1.00 . A A . 87 GLU HB2 1 1
7 23829 1 1 87 GLU HB3 H -21.424 8.485 -2.130 1.00 . A A . 87 GLU HB3 1 1
7 23830 1 1 87 GLU HG2 H -21.041 9.376 -4.317 1.00 . A A . 87 GLU HG2 1 1
7 23831 1 1 87 GLU HG3 H -20.379 10.504 -3.137 1.00 . A A . 87 GLU HG3 1 1
7 23832 1 1 87 GLU N N -18.067 8.626 -1.630 1.00 . A A . 87 GLU N 1 1
7 23833 1 1 87 GLU O O -19.158 6.310 -0.580 1.00 . A A . 87 GLU O 1 1
7 23834 1 1 87 GLU OE1 O -18.629 8.453 -4.960 1.00 . A A . 87 GLU OE1 1 1
7 23835 1 1 87 GLU OE2 O -18.143 10.407 -4.150 1.00 . A A . 87 GLU OE2 1 1
7 23836 1 1 88 ARG C C -21.891 5.539 0.649 1.00 . A A . 88 ARG C 1 1
7 23837 1 1 88 ARG CA C -21.010 6.465 1.504 1.00 . A A . 88 ARG CA 1 1
7 23838 1 1 88 ARG CB C -21.869 7.053 2.652 1.00 . A A . 88 ARG CB 1 1
7 23839 1 1 88 ARG CD C -22.012 4.859 4.030 1.00 . A A . 88 ARG CD 1 1
7 23840 1 1 88 ARG CG C -21.773 6.363 4.034 1.00 . A A . 88 ARG CG 1 1
7 23841 1 1 88 ARG CZ C -23.759 3.216 3.276 1.00 . A A . 88 ARG CZ 1 1
7 23842 1 1 88 ARG H H -20.981 8.447 0.782 1.00 . A A . 88 ARG H 1 1
7 23843 1 1 88 ARG HA H -20.155 5.936 1.894 1.00 . A A . 88 ARG HA 1 1
7 23844 1 1 88 ARG HB2 H -21.578 8.083 2.790 1.00 . A A . 88 ARG HB2 1 1
7 23845 1 1 88 ARG HB3 H -22.901 7.031 2.334 1.00 . A A . 88 ARG HB3 1 1
7 23846 1 1 88 ARG HD2 H -21.179 4.398 3.523 1.00 . A A . 88 ARG HD2 1 1
7 23847 1 1 88 ARG HD3 H -21.959 4.535 5.060 1.00 . A A . 88 ARG HD3 1 1
7 23848 1 1 88 ARG HE H -23.921 5.233 3.230 1.00 . A A . 88 ARG HE 1 1
7 23849 1 1 88 ARG HG2 H -20.778 6.531 4.420 1.00 . A A . 88 ARG HG2 1 1
7 23850 1 1 88 ARG HG3 H -22.480 6.837 4.700 1.00 . A A . 88 ARG HG3 1 1
7 23851 1 1 88 ARG HH11 H -22.111 2.312 4.086 1.00 . A A . 88 ARG HH11 1 1
7 23852 1 1 88 ARG HH12 H -23.289 1.229 3.525 1.00 . A A . 88 ARG HH12 1 1
7 23853 1 1 88 ARG HH21 H -25.537 3.757 2.439 1.00 . A A . 88 ARG HH21 1 1
7 23854 1 1 88 ARG HH22 H -25.294 2.072 2.520 1.00 . A A . 88 ARG HH22 1 1
7 23855 1 1 88 ARG N N -20.598 7.557 0.618 1.00 . A A . 88 ARG N 1 1
7 23856 1 1 88 ARG NE N -23.332 4.483 3.475 1.00 . A A . 88 ARG NE 1 1
7 23857 1 1 88 ARG NH1 N -23.005 2.181 3.651 1.00 . A A . 88 ARG NH1 1 1
7 23858 1 1 88 ARG NH2 N -24.945 2.997 2.717 1.00 . A A . 88 ARG NH2 1 1
7 23859 1 1 88 ARG O O -21.934 4.342 0.821 1.00 . A A . 88 ARG O 1 1
7 23860 1 1 89 ASN C C -22.672 4.535 -2.131 1.00 . A A . 89 ASN C 1 1
7 23861 1 1 89 ASN CA C -23.456 5.455 -1.202 1.00 . A A . 89 ASN CA 1 1
7 23862 1 1 89 ASN CB C -24.222 6.486 -2.026 1.00 . A A . 89 ASN CB 1 1
7 23863 1 1 89 ASN CG C -24.992 7.471 -1.169 1.00 . A A . 89 ASN CG 1 1
7 23864 1 1 89 ASN H H -22.471 7.117 -0.374 1.00 . A A . 89 ASN H 1 1
7 23865 1 1 89 ASN HA H -24.161 4.876 -0.627 1.00 . A A . 89 ASN HA 1 1
7 23866 1 1 89 ASN HB2 H -23.520 7.039 -2.631 1.00 . A A . 89 ASN HB2 1 1
7 23867 1 1 89 ASN HB3 H -24.918 5.967 -2.668 1.00 . A A . 89 ASN HB3 1 1
7 23868 1 1 89 ASN HD21 H -26.598 6.444 -1.374 1.00 . A A . 89 ASN HD21 1 1
7 23869 1 1 89 ASN HD22 H -26.739 7.865 -0.404 1.00 . A A . 89 ASN HD22 1 1
7 23870 1 1 89 ASN N N -22.561 6.144 -0.291 1.00 . A A . 89 ASN N 1 1
7 23871 1 1 89 ASN ND2 N -26.221 7.243 -0.959 1.00 . A A . 89 ASN ND2 1 1
7 23872 1 1 89 ASN O O -23.122 3.443 -2.458 1.00 . A A . 89 ASN O 1 1
7 23873 1 1 89 ASN OD1 O -24.457 8.460 -0.738 1.00 . A A . 89 ASN OD1 1 1
7 23874 1 1 90 SER C C -20.112 2.943 -2.807 1.00 . A A . 90 SER C 1 1
7 23875 1 1 90 SER CA C -20.669 4.211 -3.444 1.00 . A A . 90 SER CA 1 1
7 23876 1 1 90 SER CB C -19.562 5.102 -3.970 1.00 . A A . 90 SER CB 1 1
7 23877 1 1 90 SER H H -20.980 5.762 -2.276 1.00 . A A . 90 SER H 1 1
7 23878 1 1 90 SER HA H -21.298 3.925 -4.274 1.00 . A A . 90 SER HA 1 1
7 23879 1 1 90 SER HB2 H -18.949 5.429 -3.141 1.00 . A A . 90 SER HB2 1 1
7 23880 1 1 90 SER HB3 H -18.965 4.546 -4.674 1.00 . A A . 90 SER HB3 1 1
7 23881 1 1 90 SER HG H -19.476 6.948 -4.757 1.00 . A A . 90 SER HG 1 1
7 23882 1 1 90 SER N N -21.480 4.958 -2.522 1.00 . A A . 90 SER N 1 1
7 23883 1 1 90 SER O O -20.014 1.906 -3.457 1.00 . A A . 90 SER O 1 1
7 23884 1 1 90 SER OG O -20.120 6.237 -4.615 1.00 . A A . 90 SER OG 1 1
7 23885 1 1 91 VAL C C -20.412 0.829 -0.721 1.00 . A A . 91 VAL C 1 1
7 23886 1 1 91 VAL CA C -19.278 1.846 -0.835 1.00 . A A . 91 VAL CA 1 1
7 23887 1 1 91 VAL CB C -18.616 2.162 0.557 1.00 . A A . 91 VAL CB 1 1
7 23888 1 1 91 VAL CG1 C -19.587 2.759 1.524 1.00 . A A . 91 VAL CG1 1 1
7 23889 1 1 91 VAL CG2 C -18.020 0.934 1.160 1.00 . A A . 91 VAL CG2 1 1
7 23890 1 1 91 VAL H H -19.835 3.871 -1.052 1.00 . A A . 91 VAL H 1 1
7 23891 1 1 91 VAL HA H -18.537 1.408 -1.492 1.00 . A A . 91 VAL HA 1 1
7 23892 1 1 91 VAL HB H -17.821 2.875 0.403 1.00 . A A . 91 VAL HB 1 1
7 23893 1 1 91 VAL HG11 H -19.098 2.905 2.475 1.00 . A A . 91 VAL HG11 1 1
7 23894 1 1 91 VAL HG12 H -20.410 2.070 1.642 1.00 . A A . 91 VAL HG12 1 1
7 23895 1 1 91 VAL HG13 H -19.948 3.702 1.142 1.00 . A A . 91 VAL HG13 1 1
7 23896 1 1 91 VAL HG21 H -17.209 1.230 1.808 1.00 . A A . 91 VAL HG21 1 1
7 23897 1 1 91 VAL HG22 H -17.593 0.343 0.366 1.00 . A A . 91 VAL HG22 1 1
7 23898 1 1 91 VAL HG23 H -18.734 0.374 1.746 1.00 . A A . 91 VAL HG23 1 1
7 23899 1 1 91 VAL N N -19.758 3.020 -1.532 1.00 . A A . 91 VAL N 1 1
7 23900 1 1 91 VAL O O -20.204 -0.385 -0.852 1.00 . A A . 91 VAL O 1 1
7 23901 1 1 92 ASP C C -23.112 -0.163 -1.748 1.00 . A A . 92 ASP C 1 1
7 23902 1 1 92 ASP CA C -22.828 0.522 -0.405 1.00 . A A . 92 ASP CA 1 1
7 23903 1 1 92 ASP CB C -24.006 1.410 -0.018 1.00 . A A . 92 ASP CB 1 1
7 23904 1 1 92 ASP CG C -25.228 0.636 0.418 1.00 . A A . 92 ASP CG 1 1
7 23905 1 1 92 ASP H H -21.794 2.303 -0.384 1.00 . A A . 92 ASP H 1 1
7 23906 1 1 92 ASP HA H -22.672 -0.219 0.362 1.00 . A A . 92 ASP HA 1 1
7 23907 1 1 92 ASP HB2 H -23.706 2.070 0.781 1.00 . A A . 92 ASP HB2 1 1
7 23908 1 1 92 ASP HB3 H -24.271 2.013 -0.875 1.00 . A A . 92 ASP HB3 1 1
7 23909 1 1 92 ASP N N -21.627 1.343 -0.507 1.00 . A A . 92 ASP N 1 1
7 23910 1 1 92 ASP O O -23.632 -1.275 -1.803 1.00 . A A . 92 ASP O 1 1
7 23911 1 1 92 ASP OD1 O -26.076 0.300 -0.424 1.00 . A A . 92 ASP OD1 1 1
7 23912 1 1 92 ASP OD2 O -25.351 0.374 1.657 1.00 . A A . 92 ASP OD2 1 1
7 23913 1 1 93 ALA C C -21.864 -1.132 -4.427 1.00 . A A . 93 ALA C 1 1
7 23914 1 1 93 ALA CA C -22.900 -0.036 -4.162 1.00 . A A . 93 ALA CA 1 1
7 23915 1 1 93 ALA CB C -22.792 1.072 -5.201 1.00 . A A . 93 ALA CB 1 1
7 23916 1 1 93 ALA H H -22.363 1.404 -2.721 1.00 . A A . 93 ALA H 1 1
7 23917 1 1 93 ALA HA H -23.885 -0.473 -4.225 1.00 . A A . 93 ALA HA 1 1
7 23918 1 1 93 ALA HB1 H -22.975 0.664 -6.183 1.00 . A A . 93 ALA HB1 1 1
7 23919 1 1 93 ALA HB2 H -21.798 1.496 -5.172 1.00 . A A . 93 ALA HB2 1 1
7 23920 1 1 93 ALA HB3 H -23.519 1.840 -4.986 1.00 . A A . 93 ALA HB3 1 1
7 23921 1 1 93 ALA N N -22.747 0.507 -2.824 1.00 . A A . 93 ALA N 1 1
7 23922 1 1 93 ALA O O -22.125 -2.092 -5.155 1.00 . A A . 93 ALA O 1 1
7 23923 1 1 94 ALA C C -19.903 -3.230 -3.227 1.00 . A A . 94 ALA C 1 1
7 23924 1 1 94 ALA CA C -19.613 -1.943 -3.991 1.00 . A A . 94 ALA CA 1 1
7 23925 1 1 94 ALA CB C -18.288 -1.334 -3.550 1.00 . A A . 94 ALA CB 1 1
7 23926 1 1 94 ALA H H -20.608 -0.218 -3.215 1.00 . A A . 94 ALA H 1 1
7 23927 1 1 94 ALA HA H -19.555 -2.172 -5.046 1.00 . A A . 94 ALA HA 1 1
7 23928 1 1 94 ALA HB1 H -18.091 -0.441 -4.128 1.00 . A A . 94 ALA HB1 1 1
7 23929 1 1 94 ALA HB2 H -17.480 -2.034 -3.702 1.00 . A A . 94 ALA HB2 1 1
7 23930 1 1 94 ALA HB3 H -18.340 -1.069 -2.505 1.00 . A A . 94 ALA HB3 1 1
7 23931 1 1 94 ALA N N -20.699 -0.991 -3.814 1.00 . A A . 94 ALA N 1 1
7 23932 1 1 94 ALA O O -19.699 -4.323 -3.740 1.00 . A A . 94 ALA O 1 1
7 23933 1 1 95 VAL C C -21.833 -5.132 -1.813 1.00 . A A . 95 VAL C 1 1
7 23934 1 1 95 VAL CA C -20.756 -4.250 -1.161 1.00 . A A . 95 VAL CA 1 1
7 23935 1 1 95 VAL CB C -21.173 -3.884 0.288 1.00 . A A . 95 VAL CB 1 1
7 23936 1 1 95 VAL CG1 C -20.085 -3.119 0.991 1.00 . A A . 95 VAL CG1 1 1
7 23937 1 1 95 VAL CG2 C -22.488 -3.138 0.339 1.00 . A A . 95 VAL CG2 1 1
7 23938 1 1 95 VAL H H -20.375 -2.161 -1.677 1.00 . A A . 95 VAL H 1 1
7 23939 1 1 95 VAL HA H -19.865 -4.859 -1.112 1.00 . A A . 95 VAL HA 1 1
7 23940 1 1 95 VAL HB H -21.289 -4.812 0.828 1.00 . A A . 95 VAL HB 1 1
7 23941 1 1 95 VAL HG11 H -19.189 -3.721 1.042 1.00 . A A . 95 VAL HG11 1 1
7 23942 1 1 95 VAL HG12 H -20.415 -2.876 1.990 1.00 . A A . 95 VAL HG12 1 1
7 23943 1 1 95 VAL HG13 H -19.876 -2.206 0.450 1.00 . A A . 95 VAL HG13 1 1
7 23944 1 1 95 VAL HG21 H -22.728 -2.911 1.367 1.00 . A A . 95 VAL HG21 1 1
7 23945 1 1 95 VAL HG22 H -23.268 -3.751 -0.088 1.00 . A A . 95 VAL HG22 1 1
7 23946 1 1 95 VAL HG23 H -22.400 -2.223 -0.229 1.00 . A A . 95 VAL HG23 1 1
7 23947 1 1 95 VAL N N -20.379 -3.090 -1.995 1.00 . A A . 95 VAL N 1 1
7 23948 1 1 95 VAL O O -21.960 -6.290 -1.474 1.00 . A A . 95 VAL O 1 1
7 23949 1 1 96 ALA C C -22.957 -6.308 -4.472 1.00 . A A . 96 ALA C 1 1
7 23950 1 1 96 ALA CA C -23.625 -5.334 -3.475 1.00 . A A . 96 ALA CA 1 1
7 23951 1 1 96 ALA CB C -24.547 -4.375 -4.213 1.00 . A A . 96 ALA CB 1 1
7 23952 1 1 96 ALA H H -22.501 -3.617 -2.938 1.00 . A A . 96 ALA H 1 1
7 23953 1 1 96 ALA HA H -24.202 -5.897 -2.758 1.00 . A A . 96 ALA HA 1 1
7 23954 1 1 96 ALA HB1 H -25.267 -3.959 -3.524 1.00 . A A . 96 ALA HB1 1 1
7 23955 1 1 96 ALA HB2 H -25.029 -4.855 -5.049 1.00 . A A . 96 ALA HB2 1 1
7 23956 1 1 96 ALA HB3 H -23.944 -3.560 -4.584 1.00 . A A . 96 ALA HB3 1 1
7 23957 1 1 96 ALA N N -22.604 -4.572 -2.740 1.00 . A A . 96 ALA N 1 1
7 23958 1 1 96 ALA O O -23.598 -7.222 -5.008 1.00 . A A . 96 ALA O 1 1
7 23959 1 1 97 MET C C -20.024 -7.897 -4.761 1.00 . A A . 97 MET C 1 1
7 23960 1 1 97 MET CA C -20.887 -6.936 -5.593 1.00 . A A . 97 MET CA 1 1
7 23961 1 1 97 MET CB C -20.028 -6.005 -6.489 1.00 . A A . 97 MET CB 1 1
7 23962 1 1 97 MET CE C -17.510 -4.448 -7.584 1.00 . A A . 97 MET CE 1 1
7 23963 1 1 97 MET CG C -19.182 -6.675 -7.561 1.00 . A A . 97 MET CG 1 1
7 23964 1 1 97 MET H H -21.300 -5.364 -4.179 1.00 . A A . 97 MET H 1 1
7 23965 1 1 97 MET HA H -21.549 -7.526 -6.211 1.00 . A A . 97 MET HA 1 1
7 23966 1 1 97 MET HB2 H -20.656 -5.294 -6.996 1.00 . A A . 97 MET HB2 1 1
7 23967 1 1 97 MET HB3 H -19.365 -5.461 -5.833 1.00 . A A . 97 MET HB3 1 1
7 23968 1 1 97 MET HE1 H -17.982 -4.325 -6.624 1.00 . A A . 97 MET HE1 1 1
7 23969 1 1 97 MET HE2 H -17.314 -3.488 -8.033 1.00 . A A . 97 MET HE2 1 1
7 23970 1 1 97 MET HE3 H -16.544 -4.911 -7.447 1.00 . A A . 97 MET HE3 1 1
7 23971 1 1 97 MET HG2 H -18.389 -7.238 -7.090 1.00 . A A . 97 MET HG2 1 1
7 23972 1 1 97 MET HG3 H -19.819 -7.342 -8.122 1.00 . A A . 97 MET HG3 1 1
7 23973 1 1 97 MET N N -21.684 -6.111 -4.691 1.00 . A A . 97 MET N 1 1
7 23974 1 1 97 MET O O -19.147 -8.588 -5.281 1.00 . A A . 97 MET O 1 1
7 23975 1 1 97 MET SD S -18.462 -5.469 -8.705 1.00 . A A . 97 MET SD 1 1
7 23976 1 1 98 ASP C C -19.189 -10.105 -2.892 1.00 . A A . 98 ASP C 1 1
7 23977 1 1 98 ASP CA C -19.615 -8.740 -2.430 1.00 . A A . 98 ASP CA 1 1
7 23978 1 1 98 ASP CB C -20.439 -8.878 -1.119 1.00 . A A . 98 ASP CB 1 1
7 23979 1 1 98 ASP CG C -21.639 -9.819 -1.186 1.00 . A A . 98 ASP CG 1 1
7 23980 1 1 98 ASP H H -20.968 -7.300 -3.064 1.00 . A A . 98 ASP H 1 1
7 23981 1 1 98 ASP HA H -18.706 -8.225 -2.168 1.00 . A A . 98 ASP HA 1 1
7 23982 1 1 98 ASP HB2 H -19.789 -9.240 -0.336 1.00 . A A . 98 ASP HB2 1 1
7 23983 1 1 98 ASP HB3 H -20.792 -7.894 -0.845 1.00 . A A . 98 ASP HB3 1 1
7 23984 1 1 98 ASP N N -20.317 -7.926 -3.447 1.00 . A A . 98 ASP N 1 1
7 23985 1 1 98 ASP O O -18.020 -10.429 -2.811 1.00 . A A . 98 ASP O 1 1
7 23986 1 1 98 ASP OD1 O -22.587 -9.552 -1.939 1.00 . A A . 98 ASP OD1 1 1
7 23987 1 1 98 ASP OD2 O -21.634 -10.842 -0.451 1.00 . A A . 98 ASP OD2 1 1
7 23988 1 1 99 GLU C C -19.878 -12.377 -5.204 1.00 . A A . 99 GLU C 1 1
7 23989 1 1 99 GLU CA C -19.800 -12.220 -3.693 1.00 . A A . 99 GLU CA 1 1
7 23990 1 1 99 GLU CB C -20.771 -13.108 -2.938 1.00 . A A . 99 GLU CB 1 1
7 23991 1 1 99 GLU CD C -21.442 -15.264 -1.992 1.00 . A A . 99 GLU CD 1 1
7 23992 1 1 99 GLU CG C -20.495 -14.572 -2.930 1.00 . A A . 99 GLU CG 1 1
7 23993 1 1 99 GLU H H -21.062 -10.729 -3.447 1.00 . A A . 99 GLU H 1 1
7 23994 1 1 99 GLU HA H -18.797 -12.443 -3.358 1.00 . A A . 99 GLU HA 1 1
7 23995 1 1 99 GLU HB2 H -20.811 -12.779 -1.912 1.00 . A A . 99 GLU HB2 1 1
7 23996 1 1 99 GLU HB3 H -21.749 -12.954 -3.367 1.00 . A A . 99 GLU HB3 1 1
7 23997 1 1 99 GLU HG2 H -20.615 -14.970 -3.926 1.00 . A A . 99 GLU HG2 1 1
7 23998 1 1 99 GLU HG3 H -19.484 -14.744 -2.586 1.00 . A A . 99 GLU HG3 1 1
7 23999 1 1 99 GLU N N -20.102 -10.901 -3.347 1.00 . A A . 99 GLU N 1 1
7 24000 1 1 99 GLU O O -20.927 -12.680 -5.780 1.00 . A A . 99 GLU O 1 1
7 24001 1 1 99 GLU OE1 O -22.594 -15.571 -2.396 1.00 . A A . 99 GLU OE1 1 1
7 24002 1 1 99 GLU OE2 O -21.071 -15.476 -0.820 1.00 . A A . 99 GLU OE2 1 1
7 24003 1 1 100 THR C C -17.416 -12.880 -7.651 1.00 . A A . 100 THR C 1 1
7 24004 1 1 100 THR CA C -18.659 -12.139 -7.250 1.00 . A A . 100 THR CA 1 1
7 24005 1 1 100 THR CB C -18.733 -10.760 -7.956 1.00 . A A . 100 THR CB 1 1
7 24006 1 1 100 THR CG2 C -20.157 -10.221 -7.968 1.00 . A A . 100 THR CG2 1 1
7 24007 1 1 100 THR H H -18.182 -11.774 -5.103 1.00 . A A . 100 THR H 1 1
7 24008 1 1 100 THR HA H -19.497 -12.730 -7.588 1.00 . A A . 100 THR HA 1 1
7 24009 1 1 100 THR HB H -18.405 -10.898 -8.977 1.00 . A A . 100 THR HB 1 1
7 24010 1 1 100 THR HG1 H -18.241 -9.532 -6.499 1.00 . A A . 100 THR HG1 1 1
7 24011 1 1 100 THR HG21 H -20.189 -9.288 -8.508 1.00 . A A . 100 THR HG21 1 1
7 24012 1 1 100 THR HG22 H -20.498 -10.069 -6.954 1.00 . A A . 100 THR HG22 1 1
7 24013 1 1 100 THR HG23 H -20.803 -10.938 -8.456 1.00 . A A . 100 THR HG23 1 1
7 24014 1 1 100 THR N N -18.794 -12.051 -5.818 1.00 . A A . 100 THR N 1 1
7 24015 1 1 100 THR O O -16.534 -13.128 -6.829 1.00 . A A . 100 THR O 1 1
7 24016 1 1 100 THR OG1 O -17.847 -9.822 -7.335 1.00 . A A . 100 THR OG1 1 1
7 24017 1 1 101 VAL C C -15.439 -13.040 -10.342 1.00 . A A . 101 VAL C 1 1
7 24018 1 1 101 VAL CA C -16.238 -13.948 -9.415 1.00 . A A . 101 VAL CA 1 1
7 24019 1 1 101 VAL CB C -16.685 -15.283 -10.095 1.00 . A A . 101 VAL CB 1 1
7 24020 1 1 101 VAL CG1 C -17.726 -15.054 -11.181 1.00 . A A . 101 VAL CG1 1 1
7 24021 1 1 101 VAL CG2 C -15.496 -16.048 -10.637 1.00 . A A . 101 VAL CG2 1 1
7 24022 1 1 101 VAL H H -18.013 -12.952 -9.557 1.00 . A A . 101 VAL H 1 1
7 24023 1 1 101 VAL HA H -15.600 -14.178 -8.574 1.00 . A A . 101 VAL HA 1 1
7 24024 1 1 101 VAL HB H -17.155 -15.889 -9.335 1.00 . A A . 101 VAL HB 1 1
7 24025 1 1 101 VAL HG11 H -17.306 -14.403 -11.935 1.00 . A A . 101 VAL HG11 1 1
7 24026 1 1 101 VAL HG12 H -18.597 -14.587 -10.743 1.00 . A A . 101 VAL HG12 1 1
7 24027 1 1 101 VAL HG13 H -18.003 -15.998 -11.627 1.00 . A A . 101 VAL HG13 1 1
7 24028 1 1 101 VAL HG21 H -14.819 -16.282 -9.828 1.00 . A A . 101 VAL HG21 1 1
7 24029 1 1 101 VAL HG22 H -14.984 -15.442 -11.370 1.00 . A A . 101 VAL HG22 1 1
7 24030 1 1 101 VAL HG23 H -15.836 -16.964 -11.096 1.00 . A A . 101 VAL HG23 1 1
7 24031 1 1 101 VAL N N -17.342 -13.226 -8.901 1.00 . A A . 101 VAL N 1 1
7 24032 1 1 101 VAL O O -15.868 -12.696 -11.441 1.00 . A A . 101 VAL O 1 1
7 24033 1 1 102 PHE C C -12.284 -12.472 -11.099 1.00 . A A . 102 PHE C 1 1
7 24034 1 1 102 PHE CA C -13.471 -11.709 -10.565 1.00 . A A . 102 PHE CA 1 1
7 24035 1 1 102 PHE CB C -13.015 -10.590 -9.605 1.00 . A A . 102 PHE CB 1 1
7 24036 1 1 102 PHE CD1 C -12.749 -8.410 -10.824 1.00 . A A . 102 PHE CD1 1 1
7 24037 1 1 102 PHE CD2 C -10.781 -9.598 -10.210 1.00 . A A . 102 PHE CD2 1 1
7 24038 1 1 102 PHE CE1 C -11.974 -7.417 -11.393 1.00 . A A . 102 PHE CE1 1 1
7 24039 1 1 102 PHE CE2 C -10.003 -8.607 -10.777 1.00 . A A . 102 PHE CE2 1 1
7 24040 1 1 102 PHE CG C -12.163 -9.511 -10.230 1.00 . A A . 102 PHE CG 1 1
7 24041 1 1 102 PHE CZ C -10.601 -7.515 -11.368 1.00 . A A . 102 PHE CZ 1 1
7 24042 1 1 102 PHE H H -14.013 -12.958 -8.990 1.00 . A A . 102 PHE H 1 1
7 24043 1 1 102 PHE HA H -14.025 -11.269 -11.382 1.00 . A A . 102 PHE HA 1 1
7 24044 1 1 102 PHE HB2 H -13.889 -10.109 -9.191 1.00 . A A . 102 PHE HB2 1 1
7 24045 1 1 102 PHE HB3 H -12.453 -11.037 -8.799 1.00 . A A . 102 PHE HB3 1 1
7 24046 1 1 102 PHE HD1 H -13.826 -8.329 -10.845 1.00 . A A . 102 PHE HD1 1 1
7 24047 1 1 102 PHE HD2 H -10.309 -10.454 -9.749 1.00 . A A . 102 PHE HD2 1 1
7 24048 1 1 102 PHE HE1 H -12.447 -6.562 -11.855 1.00 . A A . 102 PHE HE1 1 1
7 24049 1 1 102 PHE HE2 H -8.926 -8.686 -10.755 1.00 . A A . 102 PHE HE2 1 1
7 24050 1 1 102 PHE HZ H -9.996 -6.739 -11.812 1.00 . A A . 102 PHE HZ 1 1
7 24051 1 1 102 PHE N N -14.317 -12.619 -9.863 1.00 . A A . 102 PHE N 1 1
7 24052 1 1 102 PHE O O -11.610 -13.176 -10.348 1.00 . A A . 102 PHE O 1 1
7 24053 1 1 103 ARG C C -10.891 -14.521 -12.819 1.00 . A A . 103 ARG C 1 1
7 24054 1 1 103 ARG CA C -10.943 -12.990 -13.103 1.00 . A A . 103 ARG CA 1 1
7 24055 1 1 103 ARG CB C -9.660 -12.290 -12.678 1.00 . A A . 103 ARG CB 1 1
7 24056 1 1 103 ARG CD C -7.322 -11.688 -13.167 1.00 . A A . 103 ARG CD 1 1
7 24057 1 1 103 ARG CG C -8.527 -12.437 -13.653 1.00 . A A . 103 ARG CG 1 1
7 24058 1 1 103 ARG CZ C -5.157 -12.398 -14.081 1.00 . A A . 103 ARG CZ 1 1
7 24059 1 1 103 ARG H H -12.588 -11.769 -12.972 1.00 . A A . 103 ARG H 1 1
7 24060 1 1 103 ARG HA H -11.076 -12.855 -14.166 1.00 . A A . 103 ARG HA 1 1
7 24061 1 1 103 ARG HB2 H -9.863 -11.238 -12.553 1.00 . A A . 103 ARG HB2 1 1
7 24062 1 1 103 ARG HB3 H -9.349 -12.701 -11.729 1.00 . A A . 103 ARG HB3 1 1
7 24063 1 1 103 ARG HD2 H -7.610 -10.669 -12.954 1.00 . A A . 103 ARG HD2 1 1
7 24064 1 1 103 ARG HD3 H -6.956 -12.152 -12.262 1.00 . A A . 103 ARG HD3 1 1
7 24065 1 1 103 ARG HE H -6.392 -11.030 -14.890 1.00 . A A . 103 ARG HE 1 1
7 24066 1 1 103 ARG HG2 H -8.283 -13.482 -13.764 1.00 . A A . 103 ARG HG2 1 1
7 24067 1 1 103 ARG HG3 H -8.828 -12.037 -14.609 1.00 . A A . 103 ARG HG3 1 1
7 24068 1 1 103 ARG HH11 H -5.812 -13.593 -12.543 1.00 . A A . 103 ARG HH11 1 1
7 24069 1 1 103 ARG HH12 H -4.238 -13.938 -13.094 1.00 . A A . 103 ARG HH12 1 1
7 24070 1 1 103 ARG HH21 H -4.235 -11.514 -15.680 1.00 . A A . 103 ARG HH21 1 1
7 24071 1 1 103 ARG HH22 H -3.325 -12.731 -14.916 1.00 . A A . 103 ARG HH22 1 1
7 24072 1 1 103 ARG N N -12.053 -12.354 -12.393 1.00 . A A . 103 ARG N 1 1
7 24073 1 1 103 ARG NE N -6.259 -11.673 -14.155 1.00 . A A . 103 ARG NE 1 1
7 24074 1 1 103 ARG NH1 N -5.064 -13.373 -13.178 1.00 . A A . 103 ARG NH1 1 1
7 24075 1 1 103 ARG NH2 N -4.177 -12.203 -14.947 1.00 . A A . 103 ARG NH2 1 1
7 24076 1 1 103 ARG O O -9.821 -15.149 -12.809 1.00 . A A . 103 ARG O 1 1
7 24077 1 1 104 GLY C C -12.192 -16.962 -10.963 1.00 . A A . 104 GLY C 1 1
7 24078 1 1 104 GLY CA C -12.199 -16.529 -12.431 1.00 . A A . 104 GLY CA 1 1
7 24079 1 1 104 GLY H H -12.794 -14.438 -12.637 1.00 . A A . 104 GLY H 1 1
7 24080 1 1 104 GLY HA2 H -13.127 -16.854 -12.877 1.00 . A A . 104 GLY HA2 1 1
7 24081 1 1 104 GLY HA3 H -11.385 -17.023 -12.941 1.00 . A A . 104 GLY HA3 1 1
7 24082 1 1 104 GLY N N -12.066 -15.097 -12.632 1.00 . A A . 104 GLY N 1 1
7 24083 1 1 104 GLY O O -12.406 -18.143 -10.663 1.00 . A A . 104 GLY O 1 1
7 24084 1 1 105 ARG C C -12.963 -15.550 -7.830 1.00 . A A . 105 ARG C 1 1
7 24085 1 1 105 ARG CA C -11.915 -16.355 -8.624 1.00 . A A . 105 ARG CA 1 1
7 24086 1 1 105 ARG CB C -10.492 -16.113 -8.079 1.00 . A A . 105 ARG CB 1 1
7 24087 1 1 105 ARG CD C -8.599 -14.461 -7.760 1.00 . A A . 105 ARG CD 1 1
7 24088 1 1 105 ARG CG C -9.978 -14.703 -8.330 1.00 . A A . 105 ARG CG 1 1
7 24089 1 1 105 ARG CZ C -6.284 -14.963 -8.475 1.00 . A A . 105 ARG CZ 1 1
7 24090 1 1 105 ARG H H -11.845 -15.097 -10.329 1.00 . A A . 105 ARG H 1 1
7 24091 1 1 105 ARG HA H -12.153 -17.404 -8.524 1.00 . A A . 105 ARG HA 1 1
7 24092 1 1 105 ARG HB2 H -10.496 -16.290 -7.015 1.00 . A A . 105 ARG HB2 1 1
7 24093 1 1 105 ARG HB3 H -9.818 -16.811 -8.549 1.00 . A A . 105 ARG HB3 1 1
7 24094 1 1 105 ARG HD2 H -8.332 -13.433 -7.956 1.00 . A A . 105 ARG HD2 1 1
7 24095 1 1 105 ARG HD3 H -8.645 -14.609 -6.690 1.00 . A A . 105 ARG HD3 1 1
7 24096 1 1 105 ARG HE H -7.834 -16.255 -8.530 1.00 . A A . 105 ARG HE 1 1
7 24097 1 1 105 ARG HG2 H -9.944 -14.532 -9.396 1.00 . A A . 105 ARG HG2 1 1
7 24098 1 1 105 ARG HG3 H -10.674 -14.004 -7.885 1.00 . A A . 105 ARG HG3 1 1
7 24099 1 1 105 ARG HH11 H -6.623 -12.997 -8.092 1.00 . A A . 105 ARG HH11 1 1
7 24100 1 1 105 ARG HH12 H -4.986 -13.377 -8.445 1.00 . A A . 105 ARG HH12 1 1
7 24101 1 1 105 ARG HH21 H -5.585 -16.817 -8.990 1.00 . A A . 105 ARG HH21 1 1
7 24102 1 1 105 ARG HH22 H -4.410 -15.586 -8.959 1.00 . A A . 105 ARG HH22 1 1
7 24103 1 1 105 ARG N N -11.971 -16.034 -10.054 1.00 . A A . 105 ARG N 1 1
7 24104 1 1 105 ARG NE N -7.560 -15.334 -8.317 1.00 . A A . 105 ARG NE 1 1
7 24105 1 1 105 ARG NH1 N -5.938 -13.686 -8.323 1.00 . A A . 105 ARG NH1 1 1
7 24106 1 1 105 ARG NH2 N -5.370 -15.850 -8.831 1.00 . A A . 105 ARG NH2 1 1
7 24107 1 1 105 ARG O O -13.163 -14.367 -8.086 1.00 . A A . 105 ARG O 1 1
7 24108 1 1 106 THR C C -14.036 -14.604 -5.043 1.00 . A A . 106 THR C 1 1
7 24109 1 1 106 THR CA C -14.660 -15.533 -6.098 1.00 . A A . 106 THR CA 1 1
7 24110 1 1 106 THR CB C -15.590 -16.568 -5.416 1.00 . A A . 106 THR CB 1 1
7 24111 1 1 106 THR CG2 C -16.748 -15.877 -4.687 1.00 . A A . 106 THR CG2 1 1
7 24112 1 1 106 THR H H -13.408 -17.129 -6.691 1.00 . A A . 106 THR H 1 1
7 24113 1 1 106 THR HA H -15.247 -14.926 -6.770 1.00 . A A . 106 THR HA 1 1
7 24114 1 1 106 THR HB H -15.007 -17.137 -4.709 1.00 . A A . 106 THR HB 1 1
7 24115 1 1 106 THR HG1 H -15.469 -18.138 -6.575 1.00 . A A . 106 THR HG1 1 1
7 24116 1 1 106 THR HG21 H -17.373 -16.619 -4.212 1.00 . A A . 106 THR HG21 1 1
7 24117 1 1 106 THR HG22 H -17.336 -15.306 -5.390 1.00 . A A . 106 THR HG22 1 1
7 24118 1 1 106 THR HG23 H -16.356 -15.207 -3.934 1.00 . A A . 106 THR HG23 1 1
7 24119 1 1 106 THR N N -13.623 -16.191 -6.886 1.00 . A A . 106 THR N 1 1
7 24120 1 1 106 THR O O -13.229 -15.046 -4.199 1.00 . A A . 106 THR O 1 1
7 24121 1 1 106 THR OG1 O -16.124 -17.453 -6.417 1.00 . A A . 106 THR OG1 1 1
7 24122 1 1 107 ILE C C -14.905 -12.016 -3.108 1.00 . A A . 107 ILE C 1 1
7 24123 1 1 107 ILE CA C -13.886 -12.339 -4.188 1.00 . A A . 107 ILE CA 1 1
7 24124 1 1 107 ILE CB C -13.537 -10.993 -4.922 1.00 . A A . 107 ILE CB 1 1
7 24125 1 1 107 ILE CD1 C -14.612 -8.967 -6.196 1.00 . A A . 107 ILE CD1 1 1
7 24126 1 1 107 ILE CG1 C -14.816 -10.353 -5.560 1.00 . A A . 107 ILE CG1 1 1
7 24127 1 1 107 ILE CG2 C -12.453 -11.225 -5.972 1.00 . A A . 107 ILE CG2 1 1
7 24128 1 1 107 ILE H H -14.959 -13.039 -5.854 1.00 . A A . 107 ILE H 1 1
7 24129 1 1 107 ILE HA H -12.981 -12.714 -3.735 1.00 . A A . 107 ILE HA 1 1
7 24130 1 1 107 ILE HB H -13.136 -10.318 -4.182 1.00 . A A . 107 ILE HB 1 1
7 24131 1 1 107 ILE HD11 H -14.247 -8.261 -5.463 1.00 . A A . 107 ILE HD11 1 1
7 24132 1 1 107 ILE HD12 H -15.557 -8.602 -6.581 1.00 . A A . 107 ILE HD12 1 1
7 24133 1 1 107 ILE HD13 H -13.905 -9.019 -7.010 1.00 . A A . 107 ILE HD13 1 1
7 24134 1 1 107 ILE HG12 H -15.184 -11.011 -6.333 1.00 . A A . 107 ILE HG12 1 1
7 24135 1 1 107 ILE HG13 H -15.573 -10.264 -4.794 1.00 . A A . 107 ILE HG13 1 1
7 24136 1 1 107 ILE HG21 H -11.561 -11.600 -5.492 1.00 . A A . 107 ILE HG21 1 1
7 24137 1 1 107 ILE HG22 H -12.229 -10.297 -6.473 1.00 . A A . 107 ILE HG22 1 1
7 24138 1 1 107 ILE HG23 H -12.805 -11.950 -6.692 1.00 . A A . 107 ILE HG23 1 1
7 24139 1 1 107 ILE N N -14.396 -13.340 -5.105 1.00 . A A . 107 ILE N 1 1
7 24140 1 1 107 ILE O O -16.039 -12.491 -3.139 1.00 . A A . 107 ILE O 1 1
7 24141 1 1 108 LYS C C -15.212 -9.272 -1.004 1.00 . A A . 108 LYS C 1 1
7 24142 1 1 108 LYS CA C -15.304 -10.754 -1.060 1.00 . A A . 108 LYS CA 1 1
7 24143 1 1 108 LYS CB C -14.860 -11.287 0.316 1.00 . A A . 108 LYS CB 1 1
7 24144 1 1 108 LYS CD C -17.094 -12.281 0.997 1.00 . A A . 108 LYS CD 1 1
7 24145 1 1 108 LYS CE C -17.493 -11.379 2.166 1.00 . A A . 108 LYS CE 1 1
7 24146 1 1 108 LYS CG C -15.578 -12.491 0.851 1.00 . A A . 108 LYS CG 1 1
7 24147 1 1 108 LYS H H -13.532 -10.935 -2.168 1.00 . A A . 108 LYS H 1 1
7 24148 1 1 108 LYS HA H -16.317 -11.066 -1.254 1.00 . A A . 108 LYS HA 1 1
7 24149 1 1 108 LYS HB2 H -13.851 -11.636 0.157 1.00 . A A . 108 LYS HB2 1 1
7 24150 1 1 108 LYS HB3 H -14.842 -10.504 1.055 1.00 . A A . 108 LYS HB3 1 1
7 24151 1 1 108 LYS HD2 H -17.394 -11.729 0.120 1.00 . A A . 108 LYS HD2 1 1
7 24152 1 1 108 LYS HD3 H -17.628 -13.213 1.036 1.00 . A A . 108 LYS HD3 1 1
7 24153 1 1 108 LYS HE2 H -17.073 -11.796 3.070 1.00 . A A . 108 LYS HE2 1 1
7 24154 1 1 108 LYS HE3 H -17.125 -10.374 2.029 1.00 . A A . 108 LYS HE3 1 1
7 24155 1 1 108 LYS HG2 H -15.356 -13.389 0.299 1.00 . A A . 108 LYS HG2 1 1
7 24156 1 1 108 LYS HG3 H -15.172 -12.585 1.848 1.00 . A A . 108 LYS HG3 1 1
7 24157 1 1 108 LYS HZ1 H -19.360 -12.136 2.878 1.00 . A A . 108 LYS HZ1 1 1
7 24158 1 1 108 LYS HZ2 H -19.472 -11.318 1.425 1.00 . A A . 108 LYS HZ2 1 1
7 24159 1 1 108 LYS HZ3 H -19.280 -10.481 2.823 1.00 . A A . 108 LYS HZ3 1 1
7 24160 1 1 108 LYS N N -14.464 -11.247 -2.145 1.00 . A A . 108 LYS N 1 1
7 24161 1 1 108 LYS NZ N -18.967 -11.342 2.333 1.00 . A A . 108 LYS NZ 1 1
7 24162 1 1 108 LYS O O -14.115 -8.745 -1.030 1.00 . A A . 108 LYS O 1 1
7 24163 1 1 109 VAL C C -17.276 -6.846 0.427 1.00 . A A . 109 VAL C 1 1
7 24164 1 1 109 VAL CA C -16.363 -7.167 -0.758 1.00 . A A . 109 VAL CA 1 1
7 24165 1 1 109 VAL CB C -16.868 -6.388 -2.017 1.00 . A A . 109 VAL CB 1 1
7 24166 1 1 109 VAL CG1 C -16.710 -4.888 -1.828 1.00 . A A . 109 VAL CG1 1 1
7 24167 1 1 109 VAL CG2 C -16.167 -6.842 -3.286 1.00 . A A . 109 VAL CG2 1 1
7 24168 1 1 109 VAL H H -17.205 -9.063 -0.995 1.00 . A A . 109 VAL H 1 1
7 24169 1 1 109 VAL HA H -15.358 -6.853 -0.515 1.00 . A A . 109 VAL HA 1 1
7 24170 1 1 109 VAL HB H -17.928 -6.551 -2.129 1.00 . A A . 109 VAL HB 1 1
7 24171 1 1 109 VAL HG11 H -15.665 -4.655 -1.682 1.00 . A A . 109 VAL HG11 1 1
7 24172 1 1 109 VAL HG12 H -17.279 -4.566 -0.969 1.00 . A A . 109 VAL HG12 1 1
7 24173 1 1 109 VAL HG13 H -17.066 -4.381 -2.713 1.00 . A A . 109 VAL HG13 1 1
7 24174 1 1 109 VAL HG21 H -16.369 -7.890 -3.455 1.00 . A A . 109 VAL HG21 1 1
7 24175 1 1 109 VAL HG22 H -15.104 -6.682 -3.186 1.00 . A A . 109 VAL HG22 1 1
7 24176 1 1 109 VAL HG23 H -16.549 -6.260 -4.111 1.00 . A A . 109 VAL HG23 1 1
7 24177 1 1 109 VAL N N -16.341 -8.604 -0.941 1.00 . A A . 109 VAL N 1 1
7 24178 1 1 109 VAL O O -18.474 -7.128 0.385 1.00 . A A . 109 VAL O 1 1
7 24179 1 1 110 LEU C C -16.909 -4.675 3.212 1.00 . A A . 110 LEU C 1 1
7 24180 1 1 110 LEU CA C -17.541 -5.914 2.619 1.00 . A A . 110 LEU CA 1 1
7 24181 1 1 110 LEU CB C -17.771 -7.092 3.660 1.00 . A A . 110 LEU CB 1 1
7 24182 1 1 110 LEU CD1 C -15.381 -7.952 3.872 1.00 . A A . 110 LEU CD1 1 1
7 24183 1 1 110 LEU CD2 C -16.359 -6.610 5.740 1.00 . A A . 110 LEU CD2 1 1
7 24184 1 1 110 LEU CG C -16.635 -7.588 4.609 1.00 . A A . 110 LEU CG 1 1
7 24185 1 1 110 LEU H H -15.795 -6.004 1.490 1.00 . A A . 110 LEU H 1 1
7 24186 1 1 110 LEU HA H -18.486 -5.601 2.196 1.00 . A A . 110 LEU HA 1 1
7 24187 1 1 110 LEU HB2 H -18.586 -6.792 4.300 1.00 . A A . 110 LEU HB2 1 1
7 24188 1 1 110 LEU HB3 H -18.120 -7.940 3.089 1.00 . A A . 110 LEU HB3 1 1
7 24189 1 1 110 LEU HD11 H -14.612 -8.230 4.581 1.00 . A A . 110 LEU HD11 1 1
7 24190 1 1 110 LEU HD12 H -15.055 -7.093 3.304 1.00 . A A . 110 LEU HD12 1 1
7 24191 1 1 110 LEU HD13 H -15.572 -8.777 3.202 1.00 . A A . 110 LEU HD13 1 1
7 24192 1 1 110 LEU HD21 H -15.979 -7.169 6.581 1.00 . A A . 110 LEU HD21 1 1
7 24193 1 1 110 LEU HD22 H -17.283 -6.144 6.047 1.00 . A A . 110 LEU HD22 1 1
7 24194 1 1 110 LEU HD23 H -15.631 -5.867 5.452 1.00 . A A . 110 LEU HD23 1 1
7 24195 1 1 110 LEU HG H -16.966 -8.516 5.052 1.00 . A A . 110 LEU HG 1 1
7 24196 1 1 110 LEU N N -16.735 -6.292 1.474 1.00 . A A . 110 LEU N 1 1
7 24197 1 1 110 LEU O O -15.726 -4.458 2.974 1.00 . A A . 110 LEU O 1 1
7 24198 1 1 111 PRO C C -15.949 -2.756 5.418 1.00 . A A . 111 PRO C 1 1
7 24199 1 1 111 PRO CA C -17.110 -2.573 4.459 1.00 . A A . 111 PRO CA 1 1
7 24200 1 1 111 PRO CB C -18.301 -1.943 5.204 1.00 . A A . 111 PRO CB 1 1
7 24201 1 1 111 PRO CD C -19.042 -4.035 4.372 1.00 . A A . 111 PRO CD 1 1
7 24202 1 1 111 PRO CG C -19.492 -2.645 4.670 1.00 . A A . 111 PRO CG 1 1
7 24203 1 1 111 PRO HA H -16.811 -1.913 3.658 1.00 . A A . 111 PRO HA 1 1
7 24204 1 1 111 PRO HB2 H -18.195 -2.105 6.266 1.00 . A A . 111 PRO HB2 1 1
7 24205 1 1 111 PRO HB3 H -18.346 -0.883 5.000 1.00 . A A . 111 PRO HB3 1 1
7 24206 1 1 111 PRO HD2 H -19.096 -4.634 5.267 1.00 . A A . 111 PRO HD2 1 1
7 24207 1 1 111 PRO HD3 H -19.632 -4.466 3.578 1.00 . A A . 111 PRO HD3 1 1
7 24208 1 1 111 PRO HG2 H -20.296 -2.644 5.390 1.00 . A A . 111 PRO HG2 1 1
7 24209 1 1 111 PRO HG3 H -19.799 -2.159 3.760 1.00 . A A . 111 PRO HG3 1 1
7 24210 1 1 111 PRO N N -17.649 -3.837 3.951 1.00 . A A . 111 PRO N 1 1
7 24211 1 1 111 PRO O O -16.039 -3.521 6.389 1.00 . A A . 111 PRO O 1 1
7 24212 1 1 112 LYS C C -14.089 -0.878 6.958 1.00 . A A . 112 LYS C 1 1
7 24213 1 1 112 LYS CA C -13.769 -2.027 6.058 1.00 . A A . 112 LYS CA 1 1
7 24214 1 1 112 LYS CB C -12.415 -1.868 5.318 1.00 . A A . 112 LYS CB 1 1
7 24215 1 1 112 LYS CD C -10.887 -0.948 7.207 1.00 . A A . 112 LYS CD 1 1
7 24216 1 1 112 LYS CE C -10.596 0.378 6.520 1.00 . A A . 112 LYS CE 1 1
7 24217 1 1 112 LYS CG C -11.140 -2.063 6.186 1.00 . A A . 112 LYS CG 1 1
7 24218 1 1 112 LYS H H -14.822 -1.475 4.360 1.00 . A A . 112 LYS H 1 1
7 24219 1 1 112 LYS HA H -13.800 -2.942 6.631 1.00 . A A . 112 LYS HA 1 1
7 24220 1 1 112 LYS HB2 H -12.382 -2.597 4.521 1.00 . A A . 112 LYS HB2 1 1
7 24221 1 1 112 LYS HB3 H -12.382 -0.882 4.878 1.00 . A A . 112 LYS HB3 1 1
7 24222 1 1 112 LYS HD2 H -11.768 -0.834 7.823 1.00 . A A . 112 LYS HD2 1 1
7 24223 1 1 112 LYS HD3 H -10.044 -1.221 7.825 1.00 . A A . 112 LYS HD3 1 1
7 24224 1 1 112 LYS HE2 H -9.742 0.244 5.871 1.00 . A A . 112 LYS HE2 1 1
7 24225 1 1 112 LYS HE3 H -11.456 0.648 5.927 1.00 . A A . 112 LYS HE3 1 1
7 24226 1 1 112 LYS HG2 H -11.242 -2.992 6.727 1.00 . A A . 112 LYS HG2 1 1
7 24227 1 1 112 LYS HG3 H -10.287 -2.141 5.527 1.00 . A A . 112 LYS HG3 1 1
7 24228 1 1 112 LYS HZ1 H -9.446 1.217 8.041 1.00 . A A . 112 LYS HZ1 1 1
7 24229 1 1 112 LYS HZ2 H -11.077 1.668 8.156 1.00 . A A . 112 LYS HZ2 1 1
7 24230 1 1 112 LYS HZ3 H -10.115 2.347 6.975 1.00 . A A . 112 LYS HZ3 1 1
7 24231 1 1 112 LYS N N -14.870 -2.049 5.157 1.00 . A A . 112 LYS N 1 1
7 24232 1 1 112 LYS NZ N -10.294 1.465 7.489 1.00 . A A . 112 LYS NZ 1 1
7 24233 1 1 112 LYS O O -13.897 0.281 6.619 1.00 . A A . 112 LYS O 1 1
7 24234 1 1 113 ARG C C -15.239 -0.938 10.314 1.00 . A A . 113 ARG C 1 1
7 24235 1 1 113 ARG CA C -15.237 -0.306 8.947 1.00 . A A . 113 ARG CA 1 1
7 24236 1 1 113 ARG CB C -16.641 0.011 8.317 1.00 . A A . 113 ARG CB 1 1
7 24237 1 1 113 ARG CD C -18.570 0.040 9.904 1.00 . A A . 113 ARG CD 1 1
7 24238 1 1 113 ARG CG C -17.627 0.884 9.078 1.00 . A A . 113 ARG CG 1 1
7 24239 1 1 113 ARG CZ C -20.867 0.358 10.853 1.00 . A A . 113 ARG CZ 1 1
7 24240 1 1 113 ARG H H -14.405 -2.133 8.379 1.00 . A A . 113 ARG H 1 1
7 24241 1 1 113 ARG HA H -14.642 0.594 8.979 1.00 . A A . 113 ARG HA 1 1
7 24242 1 1 113 ARG HB2 H -16.469 0.504 7.373 1.00 . A A . 113 ARG HB2 1 1
7 24243 1 1 113 ARG HB3 H -17.115 -0.935 8.101 1.00 . A A . 113 ARG HB3 1 1
7 24244 1 1 113 ARG HD2 H -18.974 -0.738 9.279 1.00 . A A . 113 ARG HD2 1 1
7 24245 1 1 113 ARG HD3 H -17.994 -0.425 10.691 1.00 . A A . 113 ARG HD3 1 1
7 24246 1 1 113 ARG HE H -19.412 1.763 10.744 1.00 . A A . 113 ARG HE 1 1
7 24247 1 1 113 ARG HG2 H -17.083 1.544 9.736 1.00 . A A . 113 ARG HG2 1 1
7 24248 1 1 113 ARG HG3 H -18.203 1.468 8.376 1.00 . A A . 113 ARG HG3 1 1
7 24249 1 1 113 ARG HH11 H -20.658 -1.451 9.885 1.00 . A A . 113 ARG HH11 1 1
7 24250 1 1 113 ARG HH12 H -22.139 -1.227 10.688 1.00 . A A . 113 ARG HH12 1 1
7 24251 1 1 113 ARG HH21 H -21.517 2.029 11.911 1.00 . A A . 113 ARG HH21 1 1
7 24252 1 1 113 ARG HH22 H -22.614 0.728 11.825 1.00 . A A . 113 ARG HH22 1 1
7 24253 1 1 113 ARG N N -14.582 -1.215 8.081 1.00 . A A . 113 ARG N 1 1
7 24254 1 1 113 ARG NE N -19.653 0.842 10.521 1.00 . A A . 113 ARG NE 1 1
7 24255 1 1 113 ARG NH1 N -21.239 -0.854 10.445 1.00 . A A . 113 ARG NH1 1 1
7 24256 1 1 113 ARG NH2 N -21.717 1.102 11.576 1.00 . A A . 113 ARG NH2 1 1
7 24257 1 1 113 ARG O O -16.055 -1.796 10.639 1.00 . A A . 113 ARG O 1 1
7 24258 1 1 114 THR C C -14.289 -0.267 13.485 1.00 . A A . 114 THR C 1 1
7 24259 1 1 114 THR CA C -13.920 -1.179 12.318 1.00 . A A . 114 THR CA 1 1
7 24260 1 1 114 THR CB C -12.413 -1.517 12.329 1.00 . A A . 114 THR CB 1 1
7 24261 1 1 114 THR CG2 C -12.097 -2.599 11.301 1.00 . A A . 114 THR CG2 1 1
7 24262 1 1 114 THR H H -13.678 0.169 10.748 1.00 . A A . 114 THR H 1 1
7 24263 1 1 114 THR HA H -14.470 -2.105 12.396 1.00 . A A . 114 THR HA 1 1
7 24264 1 1 114 THR HB H -12.125 -1.848 13.312 1.00 . A A . 114 THR HB 1 1
7 24265 1 1 114 THR HG1 H -11.063 -0.504 11.266 1.00 . A A . 114 THR HG1 1 1
7 24266 1 1 114 THR HG21 H -11.042 -2.831 11.331 1.00 . A A . 114 THR HG21 1 1
7 24267 1 1 114 THR HG22 H -12.360 -2.243 10.314 1.00 . A A . 114 THR HG22 1 1
7 24268 1 1 114 THR HG23 H -12.669 -3.488 11.523 1.00 . A A . 114 THR HG23 1 1
7 24269 1 1 114 THR N N -14.237 -0.571 11.057 1.00 . A A . 114 THR N 1 1
7 24270 1 1 114 THR O O -15.292 -0.482 14.158 1.00 . A A . 114 THR O 1 1
7 24271 1 1 114 THR OG1 O -11.644 -0.328 12.014 1.00 . A A . 114 THR OG1 1 1
7 24272 1 1 115 ASN C C -14.731 2.646 13.847 1.00 . A A . 115 ASN C 1 1
7 24273 1 1 115 ASN CA C -13.811 1.777 14.644 1.00 . A A . 115 ASN CA 1 1
7 24274 1 1 115 ASN CB C -12.569 2.539 15.084 1.00 . A A . 115 ASN CB 1 1
7 24275 1 1 115 ASN CG C -12.877 3.609 16.102 1.00 . A A . 115 ASN CG 1 1
7 24276 1 1 115 ASN H H -12.622 0.762 13.224 1.00 . A A . 115 ASN H 1 1
7 24277 1 1 115 ASN HA H -14.342 1.350 15.481 1.00 . A A . 115 ASN HA 1 1
7 24278 1 1 115 ASN HB2 H -11.868 1.844 15.521 1.00 . A A . 115 ASN HB2 1 1
7 24279 1 1 115 ASN HB3 H -12.121 3.003 14.219 1.00 . A A . 115 ASN HB3 1 1
7 24280 1 1 115 ASN HD21 H -12.529 2.349 17.593 1.00 . A A . 115 ASN HD21 1 1
7 24281 1 1 115 ASN HD22 H -12.973 3.923 18.071 1.00 . A A . 115 ASN HD22 1 1
7 24282 1 1 115 ASN N N -13.473 0.736 13.717 1.00 . A A . 115 ASN N 1 1
7 24283 1 1 115 ASN ND2 N -12.789 3.267 17.365 1.00 . A A . 115 ASN ND2 1 1
7 24284 1 1 115 ASN O O -14.314 3.293 12.890 1.00 . A A . 115 ASN O 1 1
7 24285 1 1 115 ASN OD1 O -13.177 4.740 15.748 1.00 . A A . 115 ASN OD1 1 1
7 24286 1 1 116 MET C C -18.006 3.975 13.811 1.00 . A A . 116 MET C 1 1
7 24287 1 1 116 MET CA C -16.935 3.075 13.253 1.00 . A A . 116 MET CA 1 1
7 24288 1 1 116 MET CB C -17.576 1.798 12.726 1.00 . A A . 116 MET CB 1 1
7 24289 1 1 116 MET CE C -19.425 -1.374 14.732 1.00 . A A . 116 MET CE 1 1
7 24290 1 1 116 MET CG C -18.195 0.925 13.825 1.00 . A A . 116 MET CG 1 1
7 24291 1 1 116 MET H H -16.225 2.400 15.111 1.00 . A A . 116 MET H 1 1
7 24292 1 1 116 MET HA H -16.448 3.530 12.406 1.00 . A A . 116 MET HA 1 1
7 24293 1 1 116 MET HB2 H -18.358 2.068 12.033 1.00 . A A . 116 MET HB2 1 1
7 24294 1 1 116 MET HB3 H -16.828 1.212 12.212 1.00 . A A . 116 MET HB3 1 1
7 24295 1 1 116 MET HE1 H -20.190 -0.738 15.151 1.00 . A A . 116 MET HE1 1 1
7 24296 1 1 116 MET HE2 H -18.614 -1.475 15.436 1.00 . A A . 116 MET HE2 1 1
7 24297 1 1 116 MET HE3 H -19.840 -2.348 14.518 1.00 . A A . 116 MET HE3 1 1
7 24298 1 1 116 MET HG2 H -17.432 0.727 14.563 1.00 . A A . 116 MET HG2 1 1
7 24299 1 1 116 MET HG3 H -19.005 1.471 14.285 1.00 . A A . 116 MET HG3 1 1
7 24300 1 1 116 MET N N -15.954 2.657 14.197 1.00 . A A . 116 MET N 1 1
7 24301 1 1 116 MET O O -18.177 4.084 15.030 1.00 . A A . 116 MET O 1 1
7 24302 1 1 116 MET SD S -18.817 -0.649 13.220 1.00 . A A . 116 MET SD 1 1
7 24303 1 1 117 PRO C C -20.981 4.466 13.781 1.00 . A A . 117 PRO C 1 1
7 24304 1 1 117 PRO CA C -19.926 5.428 13.240 1.00 . A A . 117 PRO CA 1 1
7 24305 1 1 117 PRO CB C -20.398 6.010 11.891 1.00 . A A . 117 PRO CB 1 1
7 24306 1 1 117 PRO CD C -18.376 4.845 11.465 1.00 . A A . 117 PRO CD 1 1
7 24307 1 1 117 PRO CG C -19.678 5.226 10.852 1.00 . A A . 117 PRO CG 1 1
7 24308 1 1 117 PRO HA H -19.734 6.215 13.953 1.00 . A A . 117 PRO HA 1 1
7 24309 1 1 117 PRO HB2 H -21.468 5.886 11.807 1.00 . A A . 117 PRO HB2 1 1
7 24310 1 1 117 PRO HB3 H -20.151 7.058 11.836 1.00 . A A . 117 PRO HB3 1 1
7 24311 1 1 117 PRO HD2 H -18.019 3.923 11.033 1.00 . A A . 117 PRO HD2 1 1
7 24312 1 1 117 PRO HD3 H -17.648 5.631 11.332 1.00 . A A . 117 PRO HD3 1 1
7 24313 1 1 117 PRO HG2 H -20.246 4.343 10.598 1.00 . A A . 117 PRO HG2 1 1
7 24314 1 1 117 PRO HG3 H -19.515 5.834 9.975 1.00 . A A . 117 PRO HG3 1 1
7 24315 1 1 117 PRO N N -18.722 4.682 12.896 1.00 . A A . 117 PRO N 1 1
7 24316 1 1 117 PRO O O -21.179 3.363 13.228 1.00 . A A . 117 PRO O 1 1
7 24317 1 1 118 GLY C C -22.055 3.528 16.793 1.00 . A A . 118 GLY C 1 1
7 24318 1 1 118 GLY CA C -22.590 3.993 15.465 1.00 . A A . 118 GLY CA 1 1
7 24319 1 1 118 GLY H H -21.499 5.774 15.161 1.00 . A A . 118 GLY H 1 1
7 24320 1 1 118 GLY HA2 H -23.521 4.522 15.613 1.00 . A A . 118 GLY HA2 1 1
7 24321 1 1 118 GLY HA3 H -22.764 3.131 14.837 1.00 . A A . 118 GLY HA3 1 1
7 24322 1 1 118 GLY N N -21.644 4.865 14.824 1.00 . A A . 118 GLY N 1 1
7 24323 1 1 118 GLY O O -22.270 2.386 17.194 1.00 . A A . 118 GLY O 1 1
7 24324 1 1 119 ILE C C -20.017 2.895 18.978 1.00 . A A . 119 ILE C 1 1
7 24325 1 1 119 ILE CA C -20.704 4.264 18.761 1.00 . A A . 119 ILE CA 1 1
7 24326 1 1 119 ILE CB C -21.611 4.702 19.976 1.00 . A A . 119 ILE CB 1 1
7 24327 1 1 119 ILE CD1 C -21.680 4.896 22.534 1.00 . A A . 119 ILE CD1 1 1
7 24328 1 1 119 ILE CG1 C -20.871 4.515 21.310 1.00 . A A . 119 ILE CG1 1 1
7 24329 1 1 119 ILE CG2 C -22.960 3.984 19.984 1.00 . A A . 119 ILE CG2 1 1
7 24330 1 1 119 ILE H H -21.211 5.319 17.033 1.00 . A A . 119 ILE H 1 1
7 24331 1 1 119 ILE HA H -19.874 4.955 18.718 1.00 . A A . 119 ILE HA 1 1
7 24332 1 1 119 ILE HB H -21.821 5.754 19.847 1.00 . A A . 119 ILE HB 1 1
7 24333 1 1 119 ILE HD11 H -21.985 5.930 22.457 1.00 . A A . 119 ILE HD11 1 1
7 24334 1 1 119 ILE HD12 H -21.082 4.760 23.422 1.00 . A A . 119 ILE HD12 1 1
7 24335 1 1 119 ILE HD13 H -22.557 4.269 22.592 1.00 . A A . 119 ILE HD13 1 1
7 24336 1 1 119 ILE HG12 H -20.595 3.474 21.393 1.00 . A A . 119 ILE HG12 1 1
7 24337 1 1 119 ILE HG13 H -19.973 5.114 21.293 1.00 . A A . 119 ILE HG13 1 1
7 24338 1 1 119 ILE HG21 H -22.791 2.920 20.045 1.00 . A A . 119 ILE HG21 1 1
7 24339 1 1 119 ILE HG22 H -23.492 4.210 19.072 1.00 . A A . 119 ILE HG22 1 1
7 24340 1 1 119 ILE HG23 H -23.541 4.309 20.835 1.00 . A A . 119 ILE HG23 1 1
7 24341 1 1 119 ILE N N -21.329 4.444 17.452 1.00 . A A . 119 ILE N 1 1
7 24342 1 1 119 ILE O O -20.576 1.968 19.569 1.00 . A A . 119 ILE O 1 1
7 24343 1 1 120 SER C C -17.083 1.809 19.804 1.00 . A A . 120 SER C 1 1
7 24344 1 1 120 SER CA C -18.040 1.582 18.648 1.00 . A A . 120 SER CA 1 1
7 24345 1 1 120 SER CB C -17.287 1.218 17.366 1.00 . A A . 120 SER CB 1 1
7 24346 1 1 120 SER H H -18.465 3.472 17.876 1.00 . A A . 120 SER H 1 1
7 24347 1 1 120 SER HA H -18.709 0.774 18.909 1.00 . A A . 120 SER HA 1 1
7 24348 1 1 120 SER HB2 H -16.635 0.377 17.559 1.00 . A A . 120 SER HB2 1 1
7 24349 1 1 120 SER HB3 H -17.998 0.949 16.598 1.00 . A A . 120 SER HB3 1 1
7 24350 1 1 120 SER HG H -15.956 2.641 17.630 1.00 . A A . 120 SER HG 1 1
7 24351 1 1 120 SER N N -18.831 2.764 18.446 1.00 . A A . 120 SER N 1 1
7 24352 1 1 120 SER O O -16.610 0.858 20.423 1.00 . A A . 120 SER O 1 1
7 24353 1 1 120 SER OG O -16.495 2.312 16.901 1.00 . A A . 120 SER OG 1 1
7 24354 1 1 121 SER C C -14.493 3.034 20.960 1.00 . A A . 121 SER C 1 1
7 24355 1 1 121 SER CA C -15.942 3.532 21.179 1.00 . A A . 121 SER CA 1 1
7 24356 1 1 121 SER CB C -16.510 3.020 22.514 1.00 . A A . 121 SER CB 1 1
7 24357 1 1 121 SER H H -17.198 3.793 19.504 1.00 . A A . 121 SER H 1 1
7 24358 1 1 121 SER HA H -15.940 4.612 21.187 1.00 . A A . 121 SER HA 1 1
7 24359 1 1 121 SER HB2 H -16.461 1.942 22.531 1.00 . A A . 121 SER HB2 1 1
7 24360 1 1 121 SER HB3 H -15.927 3.425 23.329 1.00 . A A . 121 SER HB3 1 1
7 24361 1 1 121 SER HG H -18.375 2.857 22.079 1.00 . A A . 121 SER HG 1 1
7 24362 1 1 121 SER N N -16.809 3.102 20.082 1.00 . A A . 121 SER N 1 1
7 24363 1 1 121 SER O O -14.122 2.670 19.833 1.00 . A A . 121 SER O 1 1
7 24364 1 1 121 SER OG O -17.870 3.428 22.672 1.00 . A A . 121 SER OG 1 1
7 24365 1 1 122 THR C C -11.367 3.584 21.330 1.00 . A A . 122 THR C 1 1
7 24366 1 1 122 THR CA C -12.319 2.594 22.025 1.00 . A A . 122 THR CA 1 1
7 24367 1 1 122 THR CB C -12.188 1.148 21.469 1.00 . A A . 122 THR CB 1 1
7 24368 1 1 122 THR CG2 C -10.757 0.631 21.620 1.00 . A A . 122 THR CG2 1 1
7 24369 1 1 122 THR H H -14.037 3.401 22.879 1.00 . A A . 122 THR H 1 1
7 24370 1 1 122 THR HA H -12.017 2.585 23.063 1.00 . A A . 122 THR HA 1 1
7 24371 1 1 122 THR HB H -12.475 1.144 20.426 1.00 . A A . 122 THR HB 1 1
7 24372 1 1 122 THR HG1 H -13.392 0.801 22.976 1.00 . A A . 122 THR HG1 1 1
7 24373 1 1 122 THR HG21 H -10.689 -0.370 21.220 1.00 . A A . 122 THR HG21 1 1
7 24374 1 1 122 THR HG22 H -10.486 0.623 22.666 1.00 . A A . 122 THR HG22 1 1
7 24375 1 1 122 THR HG23 H -10.085 1.279 21.079 1.00 . A A . 122 THR HG23 1 1
7 24376 1 1 122 THR N N -13.698 3.057 22.026 1.00 . A A . 122 THR N 1 1
7 24377 1 1 122 THR O O -11.140 3.532 20.111 1.00 . A A . 122 THR O 1 1
7 24378 1 1 122 THR OG1 O -13.081 0.285 22.220 1.00 . A A . 122 THR OG1 1 1
7 24379 1 1 123 ASP C C -9.253 6.105 22.938 1.00 . A A . 123 ASP C 1 1
7 24380 1 1 123 ASP CA C -9.932 5.555 21.714 1.00 . A A . 123 ASP CA 1 1
7 24381 1 1 123 ASP CB C -10.660 6.691 20.983 1.00 . A A . 123 ASP CB 1 1
7 24382 1 1 123 ASP CG C -9.743 7.856 20.637 1.00 . A A . 123 ASP CG 1 1
7 24383 1 1 123 ASP H H -11.148 4.494 23.073 1.00 . A A . 123 ASP H 1 1
7 24384 1 1 123 ASP HA H -9.195 5.115 21.060 1.00 . A A . 123 ASP HA 1 1
7 24385 1 1 123 ASP HB2 H -11.089 6.309 20.070 1.00 . A A . 123 ASP HB2 1 1
7 24386 1 1 123 ASP HB3 H -11.452 7.061 21.617 1.00 . A A . 123 ASP HB3 1 1
7 24387 1 1 123 ASP N N -10.868 4.509 22.133 1.00 . A A . 123 ASP N 1 1
7 24388 1 1 123 ASP O O -8.038 6.284 22.974 1.00 . A A . 123 ASP O 1 1
7 24389 1 1 123 ASP OD1 O -9.067 7.816 19.583 1.00 . A A . 123 ASP OD1 1 1
7 24390 1 1 123 ASP OD2 O -9.714 8.838 21.396 1.00 . A A . 123 ASP OD2 1 1
7 24391 1 1 124 ARG C C -9.612 5.743 26.253 1.00 . A A . 124 ARG C 1 1
7 24392 1 1 124 ARG CA C -9.542 6.850 25.218 1.00 . A A . 124 ARG CA 1 1
7 24393 1 1 124 ARG CB C -10.330 8.058 25.711 1.00 . A A . 124 ARG CB 1 1
7 24394 1 1 124 ARG CD C -11.013 10.435 25.432 1.00 . A A . 124 ARG CD 1 1
7 24395 1 1 124 ARG CG C -10.225 9.290 24.830 1.00 . A A . 124 ARG CG 1 1
7 24396 1 1 124 ARG CZ C -11.268 11.347 27.742 1.00 . A A . 124 ARG CZ 1 1
7 24397 1 1 124 ARG H H -11.020 6.265 23.830 1.00 . A A . 124 ARG H 1 1
7 24398 1 1 124 ARG HA H -8.509 7.136 25.080 1.00 . A A . 124 ARG HA 1 1
7 24399 1 1 124 ARG HB2 H -11.372 7.784 25.780 1.00 . A A . 124 ARG HB2 1 1
7 24400 1 1 124 ARG HB3 H -9.981 8.318 26.700 1.00 . A A . 124 ARG HB3 1 1
7 24401 1 1 124 ARG HD2 H -10.887 11.311 24.814 1.00 . A A . 124 ARG HD2 1 1
7 24402 1 1 124 ARG HD3 H -12.057 10.164 25.468 1.00 . A A . 124 ARG HD3 1 1
7 24403 1 1 124 ARG HE H -9.644 10.415 27.005 1.00 . A A . 124 ARG HE 1 1
7 24404 1 1 124 ARG HG2 H -9.186 9.578 24.747 1.00 . A A . 124 ARG HG2 1 1
7 24405 1 1 124 ARG HG3 H -10.620 9.061 23.851 1.00 . A A . 124 ARG HG3 1 1
7 24406 1 1 124 ARG HH11 H -12.891 11.760 26.564 1.00 . A A . 124 ARG HH11 1 1
7 24407 1 1 124 ARG HH12 H -13.006 12.289 28.192 1.00 . A A . 124 ARG HH12 1 1
7 24408 1 1 124 ARG HH21 H -9.848 11.144 29.196 1.00 . A A . 124 ARG HH21 1 1
7 24409 1 1 124 ARG HH22 H -11.290 11.928 29.690 1.00 . A A . 124 ARG HH22 1 1
7 24410 1 1 124 ARG N N -10.051 6.378 23.944 1.00 . A A . 124 ARG N 1 1
7 24411 1 1 124 ARG NE N -10.554 10.734 26.795 1.00 . A A . 124 ARG NE 1 1
7 24412 1 1 124 ARG NH1 N -12.473 11.831 27.475 1.00 . A A . 124 ARG NH1 1 1
7 24413 1 1 124 ARG NH2 N -10.764 11.486 28.957 1.00 . A A . 124 ARG NH2 1 1
7 24414 1 1 124 ARG O O -10.584 4.962 26.275 1.00 . A A . 124 ARG O 1 1
7 24415 2 1 1 ALA C C 17.491 -14.066 28.035 1.00 . B B . 1 ALA C 1 1
7 24416 2 1 1 ALA CA C 18.047 -15.435 28.429 1.00 . B B . 1 ALA CA 1 1
7 24417 2 1 1 ALA CB C 19.081 -15.898 27.413 1.00 . B B . 1 ALA CB 1 1
7 24418 2 1 1 ALA H1 H 16.304 -16.362 27.805 1.00 . B B . 1 ALA H1 1 1
7 24419 2 1 1 ALA HA H 18.522 -15.358 29.396 1.00 . B B . 1 ALA HA 1 1
7 24420 2 1 1 ALA HB1 H 19.470 -16.862 27.709 1.00 . B B . 1 ALA HB1 1 1
7 24421 2 1 1 ALA HB2 H 19.890 -15.184 27.367 1.00 . B B . 1 ALA HB2 1 1
7 24422 2 1 1 ALA HB3 H 18.616 -15.982 26.442 1.00 . B B . 1 ALA HB3 1 1
7 24423 2 1 1 ALA N N 16.974 -16.411 28.525 1.00 . B B . 1 ALA N 1 1
7 24424 2 1 1 ALA O O 16.410 -13.976 27.450 1.00 . B B . 1 ALA O 1 1
7 24425 2 1 2 ILE C C 18.525 -11.228 26.760 1.00 . B B . 2 ILE C 1 1
7 24426 2 1 2 ILE CA C 17.805 -11.665 28.032 1.00 . B B . 2 ILE CA 1 1
7 24427 2 1 2 ILE CB C 18.098 -10.620 29.193 1.00 . B B . 2 ILE CB 1 1
7 24428 2 1 2 ILE CD1 C 17.684 -12.169 31.239 1.00 . B B . 2 ILE CD1 1 1
7 24429 2 1 2 ILE CG1 C 17.291 -10.914 30.490 1.00 . B B . 2 ILE CG1 1 1
7 24430 2 1 2 ILE CG2 C 17.825 -9.186 28.735 1.00 . B B . 2 ILE CG2 1 1
7 24431 2 1 2 ILE H H 19.061 -13.162 28.838 1.00 . B B . 2 ILE H 1 1
7 24432 2 1 2 ILE HA H 16.744 -11.688 27.833 1.00 . B B . 2 ILE HA 1 1
7 24433 2 1 2 ILE HB H 19.154 -10.682 29.417 1.00 . B B . 2 ILE HB 1 1
7 24434 2 1 2 ILE HD11 H 17.562 -13.026 30.594 1.00 . B B . 2 ILE HD11 1 1
7 24435 2 1 2 ILE HD12 H 17.059 -12.281 32.113 1.00 . B B . 2 ILE HD12 1 1
7 24436 2 1 2 ILE HD13 H 18.717 -12.091 31.543 1.00 . B B . 2 ILE HD13 1 1
7 24437 2 1 2 ILE HG12 H 17.416 -10.086 31.172 1.00 . B B . 2 ILE HG12 1 1
7 24438 2 1 2 ILE HG13 H 16.244 -10.987 30.236 1.00 . B B . 2 ILE HG13 1 1
7 24439 2 1 2 ILE HG21 H 18.030 -8.502 29.546 1.00 . B B . 2 ILE HG21 1 1
7 24440 2 1 2 ILE HG22 H 16.790 -9.094 28.440 1.00 . B B . 2 ILE HG22 1 1
7 24441 2 1 2 ILE HG23 H 18.459 -8.951 27.894 1.00 . B B . 2 ILE HG23 1 1
7 24442 2 1 2 ILE N N 18.215 -13.021 28.364 1.00 . B B . 2 ILE N 1 1
7 24443 2 1 2 ILE O O 19.735 -11.461 26.612 1.00 . B B . 2 ILE O 1 1
7 24444 2 1 3 ALA C C 17.822 -8.781 24.267 1.00 . B B . 3 ALA C 1 1
7 24445 2 1 3 ALA CA C 18.364 -10.163 24.606 1.00 . B B . 3 ALA CA 1 1
7 24446 2 1 3 ALA CB C 18.064 -11.142 23.484 1.00 . B B . 3 ALA CB 1 1
7 24447 2 1 3 ALA H H 16.836 -10.488 25.990 1.00 . B B . 3 ALA H 1 1
7 24448 2 1 3 ALA HA H 19.435 -10.105 24.735 1.00 . B B . 3 ALA HA 1 1
7 24449 2 1 3 ALA HB1 H 18.457 -12.112 23.744 1.00 . B B . 3 ALA HB1 1 1
7 24450 2 1 3 ALA HB2 H 18.525 -10.795 22.570 1.00 . B B . 3 ALA HB2 1 1
7 24451 2 1 3 ALA HB3 H 16.995 -11.213 23.346 1.00 . B B . 3 ALA HB3 1 1
7 24452 2 1 3 ALA N N 17.798 -10.631 25.845 1.00 . B B . 3 ALA N 1 1
7 24453 2 1 3 ALA O O 16.684 -8.656 23.814 1.00 . B B . 3 ALA O 1 1
7 24454 2 1 4 PRO C C 18.290 -6.058 22.720 1.00 . B B . 4 PRO C 1 1
7 24455 2 1 4 PRO CA C 18.199 -6.357 24.221 1.00 . B B . 4 PRO CA 1 1
7 24456 2 1 4 PRO CB C 19.189 -5.500 25.016 1.00 . B B . 4 PRO CB 1 1
7 24457 2 1 4 PRO CD C 19.967 -7.778 25.114 1.00 . B B . 4 PRO CD 1 1
7 24458 2 1 4 PRO CG C 20.418 -6.338 25.137 1.00 . B B . 4 PRO CG 1 1
7 24459 2 1 4 PRO HA H 17.189 -6.175 24.559 1.00 . B B . 4 PRO HA 1 1
7 24460 2 1 4 PRO HB2 H 19.380 -4.582 24.482 1.00 . B B . 4 PRO HB2 1 1
7 24461 2 1 4 PRO HB3 H 18.776 -5.273 25.988 1.00 . B B . 4 PRO HB3 1 1
7 24462 2 1 4 PRO HD2 H 20.632 -8.365 24.497 1.00 . B B . 4 PRO HD2 1 1
7 24463 2 1 4 PRO HD3 H 19.932 -8.183 26.116 1.00 . B B . 4 PRO HD3 1 1
7 24464 2 1 4 PRO HG2 H 21.076 -6.140 24.304 1.00 . B B . 4 PRO HG2 1 1
7 24465 2 1 4 PRO HG3 H 20.921 -6.118 26.067 1.00 . B B . 4 PRO HG3 1 1
7 24466 2 1 4 PRO N N 18.610 -7.722 24.519 1.00 . B B . 4 PRO N 1 1
7 24467 2 1 4 PRO O O 19.358 -6.203 22.097 1.00 . B B . 4 PRO O 1 1
7 24468 2 1 5 CYS C C 16.103 -4.270 20.514 1.00 . B B . 5 CYS C 1 1
7 24469 2 1 5 CYS CA C 17.112 -5.377 20.747 1.00 . B B . 5 CYS CA 1 1
7 24470 2 1 5 CYS CB C 16.724 -6.629 19.951 1.00 . B B . 5 CYS CB 1 1
7 24471 2 1 5 CYS H H 16.351 -5.627 22.669 1.00 . B B . 5 CYS H 1 1
7 24472 2 1 5 CYS HA H 18.089 -5.053 20.428 1.00 . B B . 5 CYS HA 1 1
7 24473 2 1 5 CYS HB2 H 17.456 -7.402 20.130 1.00 . B B . 5 CYS HB2 1 1
7 24474 2 1 5 CYS HB3 H 15.761 -6.974 20.299 1.00 . B B . 5 CYS HB3 1 1
7 24475 2 1 5 CYS HG H 17.449 -7.274 17.635 1.00 . B B . 5 CYS HG 1 1
7 24476 2 1 5 CYS N N 17.178 -5.687 22.145 1.00 . B B . 5 CYS N 1 1
7 24477 2 1 5 CYS O O 14.893 -4.502 20.556 1.00 . B B . 5 CYS O 1 1
7 24478 2 1 5 CYS SG S 16.617 -6.389 18.166 1.00 . B B . 5 CYS SG 1 1
7 24479 2 1 6 MET C C 16.311 -0.957 19.115 1.00 . B B . 6 MET C 1 1
7 24480 2 1 6 MET CA C 15.705 -1.943 20.085 1.00 . B B . 6 MET CA 1 1
7 24481 2 1 6 MET CB C 15.398 -1.224 21.415 1.00 . B B . 6 MET CB 1 1
7 24482 2 1 6 MET CE C 15.492 -0.981 24.630 1.00 . B B . 6 MET CE 1 1
7 24483 2 1 6 MET CG C 16.627 -0.635 22.107 1.00 . B B . 6 MET CG 1 1
7 24484 2 1 6 MET H H 17.557 -2.930 20.250 1.00 . B B . 6 MET H 1 1
7 24485 2 1 6 MET HA H 14.777 -2.315 19.679 1.00 . B B . 6 MET HA 1 1
7 24486 2 1 6 MET HB2 H 14.703 -0.420 21.222 1.00 . B B . 6 MET HB2 1 1
7 24487 2 1 6 MET HB3 H 14.936 -1.933 22.084 1.00 . B B . 6 MET HB3 1 1
7 24488 2 1 6 MET HE1 H 15.218 -0.561 25.587 1.00 . B B . 6 MET HE1 1 1
7 24489 2 1 6 MET HE2 H 16.203 -1.779 24.780 1.00 . B B . 6 MET HE2 1 1
7 24490 2 1 6 MET HE3 H 14.607 -1.366 24.145 1.00 . B B . 6 MET HE3 1 1
7 24491 2 1 6 MET HG2 H 17.292 -1.443 22.374 1.00 . B B . 6 MET HG2 1 1
7 24492 2 1 6 MET HG3 H 17.131 0.020 21.413 1.00 . B B . 6 MET HG3 1 1
7 24493 2 1 6 MET N N 16.585 -3.070 20.291 1.00 . B B . 6 MET N 1 1
7 24494 2 1 6 MET O O 17.528 -0.760 19.093 1.00 . B B . 6 MET O 1 1
7 24495 2 1 6 MET SD S 16.233 0.297 23.610 1.00 . B B . 6 MET SD 1 1
7 24496 2 1 7 GLN C C 15.127 1.928 17.816 1.00 . B B . 7 GLN C 1 1
7 24497 2 1 7 GLN CA C 15.891 0.691 17.424 1.00 . B B . 7 GLN CA 1 1
7 24498 2 1 7 GLN CB C 15.630 0.323 15.958 1.00 . B B . 7 GLN CB 1 1
7 24499 2 1 7 GLN CD C 16.061 -1.324 14.053 1.00 . B B . 7 GLN CD 1 1
7 24500 2 1 7 GLN CG C 16.375 -0.927 15.492 1.00 . B B . 7 GLN CG 1 1
7 24501 2 1 7 GLN H H 14.526 -0.610 18.313 1.00 . B B . 7 GLN H 1 1
7 24502 2 1 7 GLN HA H 16.945 0.863 17.583 1.00 . B B . 7 GLN HA 1 1
7 24503 2 1 7 GLN HB2 H 14.571 0.161 15.824 1.00 . B B . 7 GLN HB2 1 1
7 24504 2 1 7 GLN HB3 H 15.934 1.151 15.337 1.00 . B B . 7 GLN HB3 1 1
7 24505 2 1 7 GLN HE21 H 15.858 0.569 13.531 1.00 . B B . 7 GLN HE21 1 1
7 24506 2 1 7 GLN HE22 H 15.629 -0.576 12.265 1.00 . B B . 7 GLN HE22 1 1
7 24507 2 1 7 GLN HG2 H 17.434 -0.735 15.564 1.00 . B B . 7 GLN HG2 1 1
7 24508 2 1 7 GLN HG3 H 16.123 -1.747 16.148 1.00 . B B . 7 GLN HG3 1 1
7 24509 2 1 7 GLN N N 15.476 -0.358 18.314 1.00 . B B . 7 GLN N 1 1
7 24510 2 1 7 GLN NE2 N 15.819 -0.352 13.200 1.00 . B B . 7 GLN NE2 1 1
7 24511 2 1 7 GLN O O 13.894 1.956 17.743 1.00 . B B . 7 GLN O 1 1
7 24512 2 1 7 GLN OE1 O 16.074 -2.508 13.712 1.00 . B B . 7 GLN OE1 1 1
7 24513 2 1 8 THR C C 14.767 5.014 17.620 1.00 . B B . 8 THR C 1 1
7 24514 2 1 8 THR CA C 15.215 4.106 18.761 1.00 . B B . 8 THR CA 1 1
7 24515 2 1 8 THR CB C 16.134 4.867 19.767 1.00 . B B . 8 THR CB 1 1
7 24516 2 1 8 THR CG2 C 17.444 5.297 19.110 1.00 . B B . 8 THR CG2 1 1
7 24517 2 1 8 THR H H 16.814 2.882 18.209 1.00 . B B . 8 THR H 1 1
7 24518 2 1 8 THR HA H 14.329 3.784 19.288 1.00 . B B . 8 THR HA 1 1
7 24519 2 1 8 THR HB H 16.351 4.193 20.584 1.00 . B B . 8 THR HB 1 1
7 24520 2 1 8 THR HG1 H 14.704 5.655 20.799 1.00 . B B . 8 THR HG1 1 1
7 24521 2 1 8 THR HG21 H 17.976 4.426 18.757 1.00 . B B . 8 THR HG21 1 1
7 24522 2 1 8 THR HG22 H 18.055 5.821 19.830 1.00 . B B . 8 THR HG22 1 1
7 24523 2 1 8 THR HG23 H 17.234 5.947 18.274 1.00 . B B . 8 THR HG23 1 1
7 24524 2 1 8 THR N N 15.836 2.924 18.256 1.00 . B B . 8 THR N 1 1
7 24525 2 1 8 THR O O 15.407 5.084 16.564 1.00 . B B . 8 THR O 1 1
7 24526 2 1 8 THR OG1 O 15.450 6.018 20.302 1.00 . B B . 8 THR OG1 1 1
7 24527 2 1 9 THR C C 11.989 7.328 17.580 1.00 . B B . 9 THR C 1 1
7 24528 2 1 9 THR CA C 13.094 6.552 16.873 1.00 . B B . 9 THR CA 1 1
7 24529 2 1 9 THR CB C 12.534 5.755 15.639 1.00 . B B . 9 THR CB 1 1
7 24530 2 1 9 THR CG2 C 11.405 4.821 16.047 1.00 . B B . 9 THR CG2 1 1
7 24531 2 1 9 THR H H 13.183 5.577 18.684 1.00 . B B . 9 THR H 1 1
7 24532 2 1 9 THR HA H 13.860 7.240 16.546 1.00 . B B . 9 THR HA 1 1
7 24533 2 1 9 THR HB H 13.343 5.168 15.228 1.00 . B B . 9 THR HB 1 1
7 24534 2 1 9 THR HG1 H 12.845 6.915 14.126 1.00 . B B . 9 THR HG1 1 1
7 24535 2 1 9 THR HG21 H 11.759 4.129 16.797 1.00 . B B . 9 THR HG21 1 1
7 24536 2 1 9 THR HG22 H 11.056 4.279 15.181 1.00 . B B . 9 THR HG22 1 1
7 24537 2 1 9 THR HG23 H 10.600 5.414 16.451 1.00 . B B . 9 THR HG23 1 1
7 24538 2 1 9 THR N N 13.662 5.670 17.832 1.00 . B B . 9 THR N 1 1
7 24539 2 1 9 THR O O 11.687 7.046 18.751 1.00 . B B . 9 THR O 1 1
7 24540 2 1 9 THR OG1 O 12.065 6.646 14.629 1.00 . B B . 9 THR OG1 1 1
7 24541 2 1 10 HIS C C 9.158 9.104 16.605 1.00 . B B . 10 HIS C 1 1
7 24542 2 1 10 HIS CA C 10.355 9.073 17.521 1.00 . B B . 10 HIS CA 1 1
7 24543 2 1 10 HIS CB C 10.820 10.505 17.864 1.00 . B B . 10 HIS CB 1 1
7 24544 2 1 10 HIS CD2 C 12.001 10.305 20.174 1.00 . B B . 10 HIS CD2 1 1
7 24545 2 1 10 HIS CE1 C 14.010 10.885 19.555 1.00 . B B . 10 HIS CE1 1 1
7 24546 2 1 10 HIS CG C 11.958 10.566 18.847 1.00 . B B . 10 HIS CG 1 1
7 24547 2 1 10 HIS H H 11.692 8.476 15.999 1.00 . B B . 10 HIS H 1 1
7 24548 2 1 10 HIS HA H 10.063 8.573 18.431 1.00 . B B . 10 HIS HA 1 1
7 24549 2 1 10 HIS HB2 H 11.144 10.992 16.958 1.00 . B B . 10 HIS HB2 1 1
7 24550 2 1 10 HIS HB3 H 9.988 11.054 18.279 1.00 . B B . 10 HIS HB3 1 1
7 24551 2 1 10 HIS HD1 H 13.530 11.189 17.596 1.00 . B B . 10 HIS HD1 1 1
7 24552 2 1 10 HIS HD2 H 11.172 9.998 20.796 1.00 . B B . 10 HIS HD2 1 1
7 24553 2 1 10 HIS HE1 H 15.064 11.121 19.573 1.00 . B B . 10 HIS HE1 1 1
7 24554 2 1 10 HIS HE2 H 13.691 9.947 21.292 1.00 . B B . 10 HIS HE2 1 1
7 24555 2 1 10 HIS N N 11.412 8.291 16.924 1.00 . B B . 10 HIS N 1 1
7 24556 2 1 10 HIS ND1 N 13.233 10.929 18.497 1.00 . B B . 10 HIS ND1 1 1
7 24557 2 1 10 HIS NE2 N 13.292 10.510 20.589 1.00 . B B . 10 HIS NE2 1 1
7 24558 2 1 10 HIS O O 9.137 9.837 15.617 1.00 . B B . 10 HIS O 1 1
7 24559 2 1 11 SER C C 5.816 7.977 17.084 1.00 . B B . 11 SER C 1 1
7 24560 2 1 11 SER CA C 6.984 8.221 16.127 1.00 . B B . 11 SER CA 1 1
7 24561 2 1 11 SER CB C 7.099 7.093 15.064 1.00 . B B . 11 SER CB 1 1
7 24562 2 1 11 SER H H 8.252 7.705 17.692 1.00 . B B . 11 SER H 1 1
7 24563 2 1 11 SER HA H 6.851 9.173 15.634 1.00 . B B . 11 SER HA 1 1
7 24564 2 1 11 SER HB2 H 8.002 7.236 14.489 1.00 . B B . 11 SER HB2 1 1
7 24565 2 1 11 SER HB3 H 7.145 6.138 15.566 1.00 . B B . 11 SER HB3 1 1
7 24566 2 1 11 SER HG H 5.890 7.988 13.815 1.00 . B B . 11 SER HG 1 1
7 24567 2 1 11 SER N N 8.187 8.288 16.907 1.00 . B B . 11 SER N 1 1
7 24568 2 1 11 SER O O 5.983 8.103 18.312 1.00 . B B . 11 SER O 1 1
7 24569 2 1 11 SER OG O 5.981 7.092 14.167 1.00 . B B . 11 SER OG 1 1
7 24570 2 1 12 LYS C C 3.462 6.006 17.870 1.00 . B B . 12 LYS C 1 1
7 24571 2 1 12 LYS CA C 3.482 7.433 17.334 1.00 . B B . 12 LYS CA 1 1
7 24572 2 1 12 LYS CB C 2.236 7.670 16.466 1.00 . B B . 12 LYS CB 1 1
7 24573 2 1 12 LYS CD C 2.336 10.201 16.661 1.00 . B B . 12 LYS CD 1 1
7 24574 2 1 12 LYS CE C 2.338 11.501 15.868 1.00 . B B . 12 LYS CE 1 1
7 24575 2 1 12 LYS CG C 2.214 9.006 15.725 1.00 . B B . 12 LYS CG 1 1
7 24576 2 1 12 LYS H H 4.644 7.493 15.576 1.00 . B B . 12 LYS H 1 1
7 24577 2 1 12 LYS HA H 3.477 8.133 18.156 1.00 . B B . 12 LYS HA 1 1
7 24578 2 1 12 LYS HB2 H 2.185 6.884 15.727 1.00 . B B . 12 LYS HB2 1 1
7 24579 2 1 12 LYS HB3 H 1.355 7.611 17.088 1.00 . B B . 12 LYS HB3 1 1
7 24580 2 1 12 LYS HD2 H 1.502 10.202 17.347 1.00 . B B . 12 LYS HD2 1 1
7 24581 2 1 12 LYS HD3 H 3.261 10.125 17.213 1.00 . B B . 12 LYS HD3 1 1
7 24582 2 1 12 LYS HE2 H 3.151 11.475 15.159 1.00 . B B . 12 LYS HE2 1 1
7 24583 2 1 12 LYS HE3 H 1.403 11.579 15.332 1.00 . B B . 12 LYS HE3 1 1
7 24584 2 1 12 LYS HG2 H 3.039 9.031 15.028 1.00 . B B . 12 LYS HG2 1 1
7 24585 2 1 12 LYS HG3 H 1.286 9.080 15.178 1.00 . B B . 12 LYS HG3 1 1
7 24586 2 1 12 LYS HZ1 H 2.524 13.543 16.136 1.00 . B B . 12 LYS HZ1 1 1
7 24587 2 1 12 LYS HZ2 H 3.404 12.628 17.243 1.00 . B B . 12 LYS HZ2 1 1
7 24588 2 1 12 LYS HZ3 H 1.734 12.754 17.417 1.00 . B B . 12 LYS HZ3 1 1
7 24589 2 1 12 LYS N N 4.673 7.638 16.546 1.00 . B B . 12 LYS N 1 1
7 24590 2 1 12 LYS NZ N 2.505 12.685 16.725 1.00 . B B . 12 LYS NZ 1 1
7 24591 2 1 12 LYS O O 4.212 5.134 17.381 1.00 . B B . 12 LYS O 1 1
7 24592 2 1 13 MET C C 1.345 3.673 18.755 1.00 . B B . 13 MET C 1 1
7 24593 2 1 13 MET CA C 2.485 4.416 19.424 1.00 . B B . 13 MET CA 1 1
7 24594 2 1 13 MET CB C 2.266 4.438 20.951 1.00 . B B . 13 MET CB 1 1
7 24595 2 1 13 MET CE C 0.409 3.204 23.318 1.00 . B B . 13 MET CE 1 1
7 24596 2 1 13 MET CG C 0.997 5.149 21.406 1.00 . B B . 13 MET CG 1 1
7 24597 2 1 13 MET H H 2.050 6.489 19.198 1.00 . B B . 13 MET H 1 1
7 24598 2 1 13 MET HA H 3.403 3.890 19.206 1.00 . B B . 13 MET HA 1 1
7 24599 2 1 13 MET HB2 H 2.228 3.419 21.306 1.00 . B B . 13 MET HB2 1 1
7 24600 2 1 13 MET HB3 H 3.113 4.928 21.408 1.00 . B B . 13 MET HB3 1 1
7 24601 2 1 13 MET HE1 H -0.429 2.920 22.699 1.00 . B B . 13 MET HE1 1 1
7 24602 2 1 13 MET HE2 H 0.195 2.953 24.346 1.00 . B B . 13 MET HE2 1 1
7 24603 2 1 13 MET HE3 H 1.289 2.668 22.995 1.00 . B B . 13 MET HE3 1 1
7 24604 2 1 13 MET HG2 H 1.096 6.200 21.180 1.00 . B B . 13 MET HG2 1 1
7 24605 2 1 13 MET HG3 H 0.158 4.742 20.862 1.00 . B B . 13 MET HG3 1 1
7 24606 2 1 13 MET N N 2.610 5.757 18.856 1.00 . B B . 13 MET N 1 1
7 24607 2 1 13 MET O O 1.016 2.542 19.125 1.00 . B B . 13 MET O 1 1
7 24608 2 1 13 MET SD S 0.682 4.980 23.182 1.00 . B B . 13 MET SD 1 1
7 24609 2 1 14 THR C C 0.174 2.652 16.081 1.00 . B B . 14 THR C 1 1
7 24610 2 1 14 THR CA C -0.343 3.716 17.046 1.00 . B B . 14 THR CA 1 1
7 24611 2 1 14 THR CB C -1.182 4.783 16.306 1.00 . B B . 14 THR CB 1 1
7 24612 2 1 14 THR CG2 C -1.973 5.628 17.293 1.00 . B B . 14 THR CG2 1 1
7 24613 2 1 14 THR H H 1.025 5.208 17.509 1.00 . B B . 14 THR H 1 1
7 24614 2 1 14 THR HA H -0.975 3.226 17.772 1.00 . B B . 14 THR HA 1 1
7 24615 2 1 14 THR HB H -1.867 4.281 15.638 1.00 . B B . 14 THR HB 1 1
7 24616 2 1 14 THR HG1 H -0.062 5.109 14.761 1.00 . B B . 14 THR HG1 1 1
7 24617 2 1 14 THR HG21 H -2.644 4.992 17.853 1.00 . B B . 14 THR HG21 1 1
7 24618 2 1 14 THR HG22 H -2.547 6.370 16.755 1.00 . B B . 14 THR HG22 1 1
7 24619 2 1 14 THR HG23 H -1.294 6.118 17.974 1.00 . B B . 14 THR HG23 1 1
7 24620 2 1 14 THR N N 0.737 4.308 17.774 1.00 . B B . 14 THR N 1 1
7 24621 2 1 14 THR O O 0.475 2.926 14.920 1.00 . B B . 14 THR O 1 1
7 24622 2 1 14 THR OG1 O -0.315 5.628 15.535 1.00 . B B . 14 THR OG1 1 1
7 24623 2 1 15 ALA C C -0.240 -0.686 15.713 1.00 . B B . 15 ALA C 1 1
7 24624 2 1 15 ALA CA C 0.835 0.355 15.841 1.00 . B B . 15 ALA CA 1 1
7 24625 2 1 15 ALA CB C 2.073 -0.236 16.497 1.00 . B B . 15 ALA CB 1 1
7 24626 2 1 15 ALA H H 0.154 1.342 17.558 1.00 . B B . 15 ALA H 1 1
7 24627 2 1 15 ALA HA H 1.107 0.707 14.856 1.00 . B B . 15 ALA HA 1 1
7 24628 2 1 15 ALA HB1 H 2.839 0.522 16.578 1.00 . B B . 15 ALA HB1 1 1
7 24629 2 1 15 ALA HB2 H 2.443 -1.056 15.896 1.00 . B B . 15 ALA HB2 1 1
7 24630 2 1 15 ALA HB3 H 1.817 -0.596 17.482 1.00 . B B . 15 ALA HB3 1 1
7 24631 2 1 15 ALA N N 0.350 1.463 16.602 1.00 . B B . 15 ALA N 1 1
7 24632 2 1 15 ALA O O -0.709 -1.233 16.712 1.00 . B B . 15 ALA O 1 1
7 24633 2 1 16 GLY C C -1.517 -2.531 12.918 1.00 . B B . 16 GLY C 1 1
7 24634 2 1 16 GLY CA C -1.645 -1.959 14.284 1.00 . B B . 16 GLY CA 1 1
7 24635 2 1 16 GLY H H -0.277 -0.422 13.763 1.00 . B B . 16 GLY H 1 1
7 24636 2 1 16 GLY HA2 H -1.512 -2.747 15.011 1.00 . B B . 16 GLY HA2 1 1
7 24637 2 1 16 GLY HA3 H -2.633 -1.537 14.397 1.00 . B B . 16 GLY HA3 1 1
7 24638 2 1 16 GLY N N -0.649 -0.947 14.513 1.00 . B B . 16 GLY N 1 1
7 24639 2 1 16 GLY O O -2.518 -2.886 12.297 1.00 . B B . 16 GLY O 1 1
7 24640 2 1 17 ALA C C -0.380 -2.047 10.105 1.00 . B B . 17 ALA C 1 1
7 24641 2 1 17 ALA CA C 0.089 -3.069 11.123 1.00 . B B . 17 ALA CA 1 1
7 24642 2 1 17 ALA CB C -0.400 -4.493 10.802 1.00 . B B . 17 ALA CB 1 1
7 24643 2 1 17 ALA H H 0.464 -2.371 13.061 1.00 . B B . 17 ALA H 1 1
7 24644 2 1 17 ALA HA H 1.171 -3.052 11.097 1.00 . B B . 17 ALA HA 1 1
7 24645 2 1 17 ALA HB1 H -0.033 -4.795 9.832 1.00 . B B . 17 ALA HB1 1 1
7 24646 2 1 17 ALA HB2 H -1.480 -4.510 10.798 1.00 . B B . 17 ALA HB2 1 1
7 24647 2 1 17 ALA HB3 H -0.036 -5.174 11.557 1.00 . B B . 17 ALA HB3 1 1
7 24648 2 1 17 ALA N N -0.268 -2.628 12.465 1.00 . B B . 17 ALA N 1 1
7 24649 2 1 17 ALA O O 0.390 -1.174 9.712 1.00 . B B . 17 ALA O 1 1
7 24650 2 1 18 TYR C C -3.628 -0.809 9.238 1.00 . B B . 18 TYR C 1 1
7 24651 2 1 18 TYR CA C -2.210 -1.151 8.825 1.00 . B B . 18 TYR CA 1 1
7 24652 2 1 18 TYR CB C -2.152 -1.589 7.336 1.00 . B B . 18 TYR CB 1 1
7 24653 2 1 18 TYR CD1 C -0.143 -0.524 6.274 1.00 . B B . 18 TYR CD1 1 1
7 24654 2 1 18 TYR CD2 C -0.022 -2.844 6.808 1.00 . B B . 18 TYR CD2 1 1
7 24655 2 1 18 TYR CE1 C 1.144 -0.559 5.804 1.00 . B B . 18 TYR CE1 1 1
7 24656 2 1 18 TYR CE2 C 1.271 -2.887 6.329 1.00 . B B . 18 TYR CE2 1 1
7 24657 2 1 18 TYR CG C -0.749 -1.658 6.787 1.00 . B B . 18 TYR CG 1 1
7 24658 2 1 18 TYR CZ C 1.846 -1.739 5.830 1.00 . B B . 18 TYR CZ 1 1
7 24659 2 1 18 TYR H H -2.197 -2.874 10.005 1.00 . B B . 18 TYR H 1 1
7 24660 2 1 18 TYR HA H -1.617 -0.254 8.936 1.00 . B B . 18 TYR HA 1 1
7 24661 2 1 18 TYR HB2 H -2.594 -2.569 7.240 1.00 . B B . 18 TYR HB2 1 1
7 24662 2 1 18 TYR HB3 H -2.713 -0.886 6.738 1.00 . B B . 18 TYR HB3 1 1
7 24663 2 1 18 TYR HD1 H -0.696 0.402 6.250 1.00 . B B . 18 TYR HD1 1 1
7 24664 2 1 18 TYR HD2 H -0.481 -3.738 7.200 1.00 . B B . 18 TYR HD2 1 1
7 24665 2 1 18 TYR HE1 H 1.600 0.338 5.409 1.00 . B B . 18 TYR HE1 1 1
7 24666 2 1 18 TYR HE2 H 1.827 -3.814 6.349 1.00 . B B . 18 TYR HE2 1 1
7 24667 2 1 18 TYR HH H 3.350 -2.583 4.907 1.00 . B B . 18 TYR HH 1 1
7 24668 2 1 18 TYR N N -1.630 -2.127 9.710 1.00 . B B . 18 TYR N 1 1
7 24669 2 1 18 TYR O O -3.865 0.227 9.891 1.00 . B B . 18 TYR O 1 1
7 24670 2 1 18 TYR OH O 3.139 -1.759 5.385 1.00 . B B . 18 TYR OH 1 1
7 24671 2 1 19 THR C C -6.727 -2.598 8.377 1.00 . B B . 19 THR C 1 1
7 24672 2 1 19 THR CA C -5.987 -1.474 9.103 1.00 . B B . 19 THR CA 1 1
7 24673 2 1 19 THR CB C -6.392 -0.112 8.399 1.00 . B B . 19 THR CB 1 1
7 24674 2 1 19 THR CG2 C -6.081 -0.176 6.899 1.00 . B B . 19 THR CG2 1 1
7 24675 2 1 19 THR H H -4.303 -2.632 8.681 1.00 . B B . 19 THR H 1 1
7 24676 2 1 19 THR HA H -6.266 -1.441 10.145 1.00 . B B . 19 THR HA 1 1
7 24677 2 1 19 THR HB H -5.825 0.690 8.845 1.00 . B B . 19 THR HB 1 1
7 24678 2 1 19 THR HG1 H -8.179 -0.745 8.602 1.00 . B B . 19 THR HG1 1 1
7 24679 2 1 19 THR HG21 H -5.025 -0.354 6.767 1.00 . B B . 19 THR HG21 1 1
7 24680 2 1 19 THR HG22 H -6.384 0.733 6.402 1.00 . B B . 19 THR HG22 1 1
7 24681 2 1 19 THR HG23 H -6.621 -1.029 6.508 1.00 . B B . 19 THR HG23 1 1
7 24682 2 1 19 THR N N -4.551 -1.714 8.952 1.00 . B B . 19 THR N 1 1
7 24683 2 1 19 THR O O -7.867 -2.407 7.945 1.00 . B B . 19 THR O 1 1
7 24684 2 1 19 THR OG1 O -7.810 0.151 8.571 1.00 . B B . 19 THR OG1 1 1
7 24685 2 1 20 GLU C C -8.013 -5.277 7.671 1.00 . B B . 20 GLU C 1 1
7 24686 2 1 20 GLU CA C -6.572 -4.822 7.444 1.00 . B B . 20 GLU CA 1 1
7 24687 2 1 20 GLU CB C -5.619 -6.046 7.382 1.00 . B B . 20 GLU CB 1 1
7 24688 2 1 20 GLU CD C -3.289 -5.307 8.132 1.00 . B B . 20 GLU CD 1 1
7 24689 2 1 20 GLU CG C -4.173 -5.746 6.977 1.00 . B B . 20 GLU CG 1 1
7 24690 2 1 20 GLU H H -5.405 -4.013 8.964 1.00 . B B . 20 GLU H 1 1
7 24691 2 1 20 GLU HA H -6.564 -4.368 6.465 1.00 . B B . 20 GLU HA 1 1
7 24692 2 1 20 GLU HB2 H -5.594 -6.508 8.357 1.00 . B B . 20 GLU HB2 1 1
7 24693 2 1 20 GLU HB3 H -6.027 -6.756 6.677 1.00 . B B . 20 GLU HB3 1 1
7 24694 2 1 20 GLU HG2 H -3.737 -6.634 6.543 1.00 . B B . 20 GLU HG2 1 1
7 24695 2 1 20 GLU HG3 H -4.185 -4.961 6.237 1.00 . B B . 20 GLU HG3 1 1
7 24696 2 1 20 GLU N N -6.122 -3.778 8.333 1.00 . B B . 20 GLU N 1 1
7 24697 2 1 20 GLU O O -8.922 -4.806 7.015 1.00 . B B . 20 GLU O 1 1
7 24698 2 1 20 GLU OE1 O -3.521 -4.226 8.704 1.00 . B B . 20 GLU OE1 1 1
7 24699 2 1 20 GLU OE2 O -2.338 -6.053 8.452 1.00 . B B . 20 GLU OE2 1 1
7 24700 2 1 21 GLY C C -9.449 -8.210 8.913 1.00 . B B . 21 GLY C 1 1
7 24701 2 1 21 GLY CA C -9.536 -6.714 8.715 1.00 . B B . 21 GLY CA 1 1
7 24702 2 1 21 GLY H H -7.603 -6.423 9.286 1.00 . B B . 21 GLY H 1 1
7 24703 2 1 21 GLY HA2 H -10.048 -6.270 9.558 1.00 . B B . 21 GLY HA2 1 1
7 24704 2 1 21 GLY HA3 H -10.098 -6.527 7.808 1.00 . B B . 21 GLY HA3 1 1
7 24705 2 1 21 GLY N N -8.228 -6.139 8.592 1.00 . B B . 21 GLY N 1 1
7 24706 2 1 21 GLY O O -9.362 -8.674 10.056 1.00 . B B . 21 GLY O 1 1
7 24707 2 1 22 PRO C C -8.203 -10.936 8.813 1.00 . B B . 22 PRO C 1 1
7 24708 2 1 22 PRO CA C -9.336 -10.462 7.858 1.00 . B B . 22 PRO CA 1 1
7 24709 2 1 22 PRO CB C -9.090 -10.885 6.399 1.00 . B B . 22 PRO CB 1 1
7 24710 2 1 22 PRO CD C -9.706 -8.538 6.445 1.00 . B B . 22 PRO CD 1 1
7 24711 2 1 22 PRO CG C -9.087 -9.619 5.603 1.00 . B B . 22 PRO CG 1 1
7 24712 2 1 22 PRO HA H -10.259 -10.896 8.217 1.00 . B B . 22 PRO HA 1 1
7 24713 2 1 22 PRO HB2 H -8.146 -11.402 6.326 1.00 . B B . 22 PRO HB2 1 1
7 24714 2 1 22 PRO HB3 H -9.883 -11.543 6.075 1.00 . B B . 22 PRO HB3 1 1
7 24715 2 1 22 PRO HD2 H -9.205 -7.598 6.270 1.00 . B B . 22 PRO HD2 1 1
7 24716 2 1 22 PRO HD3 H -10.761 -8.453 6.232 1.00 . B B . 22 PRO HD3 1 1
7 24717 2 1 22 PRO HG2 H -8.082 -9.341 5.319 1.00 . B B . 22 PRO HG2 1 1
7 24718 2 1 22 PRO HG3 H -9.675 -9.765 4.710 1.00 . B B . 22 PRO HG3 1 1
7 24719 2 1 22 PRO N N -9.480 -9.003 7.809 1.00 . B B . 22 PRO N 1 1
7 24720 2 1 22 PRO O O -8.456 -11.785 9.671 1.00 . B B . 22 PRO O 1 1
7 24721 2 1 23 PRO C C -6.289 -9.945 10.958 1.00 . B B . 23 PRO C 1 1
7 24722 2 1 23 PRO CA C -5.931 -10.701 9.697 1.00 . B B . 23 PRO CA 1 1
7 24723 2 1 23 PRO CB C -4.618 -10.159 9.103 1.00 . B B . 23 PRO CB 1 1
7 24724 2 1 23 PRO CD C -6.392 -9.549 7.651 1.00 . B B . 23 PRO CD 1 1
7 24725 2 1 23 PRO CG C -4.933 -9.832 7.695 1.00 . B B . 23 PRO CG 1 1
7 24726 2 1 23 PRO HA H -5.853 -11.753 9.928 1.00 . B B . 23 PRO HA 1 1
7 24727 2 1 23 PRO HB2 H -4.304 -9.281 9.646 1.00 . B B . 23 PRO HB2 1 1
7 24728 2 1 23 PRO HB3 H -3.844 -10.909 9.157 1.00 . B B . 23 PRO HB3 1 1
7 24729 2 1 23 PRO HD2 H -6.599 -8.508 7.856 1.00 . B B . 23 PRO HD2 1 1
7 24730 2 1 23 PRO HD3 H -6.788 -9.831 6.687 1.00 . B B . 23 PRO HD3 1 1
7 24731 2 1 23 PRO HG2 H -4.375 -8.953 7.417 1.00 . B B . 23 PRO HG2 1 1
7 24732 2 1 23 PRO HG3 H -4.685 -10.666 7.054 1.00 . B B . 23 PRO HG3 1 1
7 24733 2 1 23 PRO N N -6.931 -10.413 8.703 1.00 . B B . 23 PRO N 1 1
7 24734 2 1 23 PRO O O -6.461 -8.716 10.942 1.00 . B B . 23 PRO O 1 1
7 24735 2 1 24 GLN C C -5.650 -9.335 13.883 1.00 . B B . 24 GLN C 1 1
7 24736 2 1 24 GLN CA C -6.808 -10.114 13.288 1.00 . B B . 24 GLN CA 1 1
7 24737 2 1 24 GLN CB C -7.275 -11.220 14.275 1.00 . B B . 24 GLN CB 1 1
7 24738 2 1 24 GLN CD C -5.924 -13.249 13.504 1.00 . B B . 24 GLN CD 1 1
7 24739 2 1 24 GLN CG C -6.229 -12.287 14.630 1.00 . B B . 24 GLN CG 1 1
7 24740 2 1 24 GLN H H -6.214 -11.622 11.926 1.00 . B B . 24 GLN H 1 1
7 24741 2 1 24 GLN HA H -7.630 -9.436 13.110 1.00 . B B . 24 GLN HA 1 1
7 24742 2 1 24 GLN HB2 H -7.581 -10.749 15.195 1.00 . B B . 24 GLN HB2 1 1
7 24743 2 1 24 GLN HB3 H -8.131 -11.719 13.844 1.00 . B B . 24 GLN HB3 1 1
7 24744 2 1 24 GLN HE21 H -7.357 -14.439 14.126 1.00 . B B . 24 GLN HE21 1 1
7 24745 2 1 24 GLN HE22 H -6.504 -14.971 12.727 1.00 . B B . 24 GLN HE22 1 1
7 24746 2 1 24 GLN HG2 H -5.305 -11.774 14.856 1.00 . B B . 24 GLN HG2 1 1
7 24747 2 1 24 GLN HG3 H -6.566 -12.841 15.493 1.00 . B B . 24 GLN HG3 1 1
7 24748 2 1 24 GLN N N -6.420 -10.669 12.015 1.00 . B B . 24 GLN N 1 1
7 24749 2 1 24 GLN NE2 N -6.659 -14.321 13.445 1.00 . B B . 24 GLN NE2 1 1
7 24750 2 1 24 GLN O O -4.507 -9.526 13.457 1.00 . B B . 24 GLN O 1 1
7 24751 2 1 24 GLN OE1 O -5.028 -13.019 12.689 1.00 . B B . 24 GLN OE1 1 1
7 24752 2 1 25 PRO C C -3.859 -8.621 16.151 1.00 . B B . 25 PRO C 1 1
7 24753 2 1 25 PRO CA C -4.879 -7.684 15.538 1.00 . B B . 25 PRO CA 1 1
7 24754 2 1 25 PRO CB C -5.611 -6.921 16.630 1.00 . B B . 25 PRO CB 1 1
7 24755 2 1 25 PRO CD C -7.263 -7.997 15.294 1.00 . B B . 25 PRO CD 1 1
7 24756 2 1 25 PRO CG C -6.987 -6.774 16.118 1.00 . B B . 25 PRO CG 1 1
7 24757 2 1 25 PRO HA H -4.379 -6.993 14.877 1.00 . B B . 25 PRO HA 1 1
7 24758 2 1 25 PRO HB2 H -5.587 -7.498 17.543 1.00 . B B . 25 PRO HB2 1 1
7 24759 2 1 25 PRO HB3 H -5.144 -5.960 16.791 1.00 . B B . 25 PRO HB3 1 1
7 24760 2 1 25 PRO HD2 H -7.726 -8.760 15.900 1.00 . B B . 25 PRO HD2 1 1
7 24761 2 1 25 PRO HD3 H -7.891 -7.746 14.452 1.00 . B B . 25 PRO HD3 1 1
7 24762 2 1 25 PRO HG2 H -7.642 -6.750 16.970 1.00 . B B . 25 PRO HG2 1 1
7 24763 2 1 25 PRO HG3 H -7.082 -5.875 15.528 1.00 . B B . 25 PRO HG3 1 1
7 24764 2 1 25 PRO N N -5.922 -8.415 14.846 1.00 . B B . 25 PRO N 1 1
7 24765 2 1 25 PRO O O -4.102 -9.276 17.182 1.00 . B B . 25 PRO O 1 1
7 24766 2 1 26 LEU C C -0.946 -8.931 17.075 1.00 . B B . 26 LEU C 1 1
7 24767 2 1 26 LEU CA C -1.675 -9.545 15.893 1.00 . B B . 26 LEU CA 1 1
7 24768 2 1 26 LEU CB C -0.733 -9.995 14.707 1.00 . B B . 26 LEU CB 1 1
7 24769 2 1 26 LEU CD1 C -1.191 -8.247 12.853 1.00 . B B . 26 LEU CD1 1 1
7 24770 2 1 26 LEU CD2 C 0.723 -7.923 14.415 1.00 . B B . 26 LEU CD2 1 1
7 24771 2 1 26 LEU CG C -0.132 -8.941 13.707 1.00 . B B . 26 LEU CG 1 1
7 24772 2 1 26 LEU H H -2.757 -8.219 14.643 1.00 . B B . 26 LEU H 1 1
7 24773 2 1 26 LEU HA H -2.148 -10.428 16.296 1.00 . B B . 26 LEU HA 1 1
7 24774 2 1 26 LEU HB2 H 0.107 -10.511 15.148 1.00 . B B . 26 LEU HB2 1 1
7 24775 2 1 26 LEU HB3 H -1.285 -10.723 14.131 1.00 . B B . 26 LEU HB3 1 1
7 24776 2 1 26 LEU HD11 H -1.790 -8.981 12.334 1.00 . B B . 26 LEU HD11 1 1
7 24777 2 1 26 LEU HD12 H -0.685 -7.637 12.121 1.00 . B B . 26 LEU HD12 1 1
7 24778 2 1 26 LEU HD13 H -1.817 -7.610 13.457 1.00 . B B . 26 LEU HD13 1 1
7 24779 2 1 26 LEU HD21 H 1.093 -7.200 13.704 1.00 . B B . 26 LEU HD21 1 1
7 24780 2 1 26 LEU HD22 H 1.549 -8.420 14.898 1.00 . B B . 26 LEU HD22 1 1
7 24781 2 1 26 LEU HD23 H 0.121 -7.429 15.162 1.00 . B B . 26 LEU HD23 1 1
7 24782 2 1 26 LEU HG H 0.498 -9.482 13.014 1.00 . B B . 26 LEU HG 1 1
7 24783 2 1 26 LEU N N -2.769 -8.730 15.475 1.00 . B B . 26 LEU N 1 1
7 24784 2 1 26 LEU O O -1.226 -7.780 17.463 1.00 . B B . 26 LEU O 1 1
7 24785 2 1 27 SER C C 1.479 -8.008 18.630 1.00 . B B . 27 SER C 1 1
7 24786 2 1 27 SER CA C 0.629 -9.259 18.837 1.00 . B B . 27 SER CA 1 1
7 24787 2 1 27 SER CB C 1.470 -10.410 19.395 1.00 . B B . 27 SER CB 1 1
7 24788 2 1 27 SER H H 0.217 -10.522 17.222 1.00 . B B . 27 SER H 1 1
7 24789 2 1 27 SER HA H -0.137 -9.028 19.560 1.00 . B B . 27 SER HA 1 1
7 24790 2 1 27 SER HB2 H 0.832 -11.265 19.555 1.00 . B B . 27 SER HB2 1 1
7 24791 2 1 27 SER HB3 H 2.237 -10.665 18.679 1.00 . B B . 27 SER HB3 1 1
7 24792 2 1 27 SER HG H 2.592 -10.850 20.907 1.00 . B B . 27 SER HG 1 1
7 24793 2 1 27 SER N N -0.034 -9.669 17.637 1.00 . B B . 27 SER N 1 1
7 24794 2 1 27 SER O O 2.041 -7.773 17.549 1.00 . B B . 27 SER O 1 1
7 24795 2 1 27 SER OG O 2.092 -10.072 20.629 1.00 . B B . 27 SER OG 1 1
7 24796 2 1 28 ALA C C 3.752 -6.234 19.310 1.00 . B B . 28 ALA C 1 1
7 24797 2 1 28 ALA CA C 2.311 -6.000 19.762 1.00 . B B . 28 ALA CA 1 1
7 24798 2 1 28 ALA CB C 2.277 -5.468 21.185 1.00 . B B . 28 ALA CB 1 1
7 24799 2 1 28 ALA H H 0.877 -7.547 20.341 1.00 . B B . 28 ALA H 1 1
7 24800 2 1 28 ALA HA H 1.880 -5.250 19.113 1.00 . B B . 28 ALA HA 1 1
7 24801 2 1 28 ALA HB1 H 1.251 -5.298 21.477 1.00 . B B . 28 ALA HB1 1 1
7 24802 2 1 28 ALA HB2 H 2.835 -4.547 21.253 1.00 . B B . 28 ALA HB2 1 1
7 24803 2 1 28 ALA HB3 H 2.714 -6.205 21.843 1.00 . B B . 28 ALA HB3 1 1
7 24804 2 1 28 ALA N N 1.519 -7.213 19.677 1.00 . B B . 28 ALA N 1 1
7 24805 2 1 28 ALA O O 4.321 -5.418 18.577 1.00 . B B . 28 ALA O 1 1
7 24806 2 1 29 GLU C C 5.858 -8.089 17.895 1.00 . B B . 29 GLU C 1 1
7 24807 2 1 29 GLU CA C 5.683 -7.654 19.340 1.00 . B B . 29 GLU CA 1 1
7 24808 2 1 29 GLU CB C 6.327 -8.573 20.331 1.00 . B B . 29 GLU CB 1 1
7 24809 2 1 29 GLU CD C 7.097 -8.779 22.697 1.00 . B B . 29 GLU CD 1 1
7 24810 2 1 29 GLU CG C 6.432 -7.918 21.678 1.00 . B B . 29 GLU CG 1 1
7 24811 2 1 29 GLU H H 3.798 -7.985 20.241 1.00 . B B . 29 GLU H 1 1
7 24812 2 1 29 GLU HA H 6.183 -6.698 19.401 1.00 . B B . 29 GLU HA 1 1
7 24813 2 1 29 GLU HB2 H 5.723 -9.463 20.421 1.00 . B B . 29 GLU HB2 1 1
7 24814 2 1 29 GLU HB3 H 7.319 -8.834 19.998 1.00 . B B . 29 GLU HB3 1 1
7 24815 2 1 29 GLU HG2 H 6.960 -6.984 21.544 1.00 . B B . 29 GLU HG2 1 1
7 24816 2 1 29 GLU HG3 H 5.427 -7.690 22.007 1.00 . B B . 29 GLU HG3 1 1
7 24817 2 1 29 GLU N N 4.315 -7.355 19.696 1.00 . B B . 29 GLU N 1 1
7 24818 2 1 29 GLU O O 6.902 -7.820 17.298 1.00 . B B . 29 GLU O 1 1
7 24819 2 1 29 GLU OE1 O 8.335 -8.847 22.717 1.00 . B B . 29 GLU OE1 1 1
7 24820 2 1 29 GLU OE2 O 6.392 -9.414 23.496 1.00 . B B . 29 GLU OE2 1 1
7 24821 2 1 30 GLU C C 4.944 -7.738 15.101 1.00 . B B . 30 GLU C 1 1
7 24822 2 1 30 GLU CA C 4.868 -9.022 15.876 1.00 . B B . 30 GLU CA 1 1
7 24823 2 1 30 GLU CB C 3.660 -9.835 15.392 1.00 . B B . 30 GLU CB 1 1
7 24824 2 1 30 GLU CD C 4.055 -11.896 16.825 1.00 . B B . 30 GLU CD 1 1
7 24825 2 1 30 GLU CG C 3.819 -11.341 15.446 1.00 . B B . 30 GLU CG 1 1
7 24826 2 1 30 GLU H H 4.051 -9.027 17.817 1.00 . B B . 30 GLU H 1 1
7 24827 2 1 30 GLU HA H 5.772 -9.581 15.683 1.00 . B B . 30 GLU HA 1 1
7 24828 2 1 30 GLU HB2 H 2.817 -9.581 16.016 1.00 . B B . 30 GLU HB2 1 1
7 24829 2 1 30 GLU HB3 H 3.439 -9.549 14.373 1.00 . B B . 30 GLU HB3 1 1
7 24830 2 1 30 GLU HG2 H 2.922 -11.786 15.040 1.00 . B B . 30 GLU HG2 1 1
7 24831 2 1 30 GLU HG3 H 4.653 -11.567 14.800 1.00 . B B . 30 GLU HG3 1 1
7 24832 2 1 30 GLU N N 4.838 -8.734 17.313 1.00 . B B . 30 GLU N 1 1
7 24833 2 1 30 GLU O O 5.597 -7.667 14.067 1.00 . B B . 30 GLU O 1 1
7 24834 2 1 30 GLU OE1 O 3.085 -12.136 17.532 1.00 . B B . 30 GLU OE1 1 1
7 24835 2 1 30 GLU OE2 O 5.209 -12.126 17.200 1.00 . B B . 30 GLU OE2 1 1
7 24836 2 1 31 LYS C C 5.669 -4.846 14.970 1.00 . B B . 31 LYS C 1 1
7 24837 2 1 31 LYS CA C 4.280 -5.432 14.971 1.00 . B B . 31 LYS CA 1 1
7 24838 2 1 31 LYS CB C 3.302 -4.471 15.627 1.00 . B B . 31 LYS CB 1 1
7 24839 2 1 31 LYS CD C 0.986 -4.002 16.366 1.00 . B B . 31 LYS CD 1 1
7 24840 2 1 31 LYS CE C -0.231 -4.685 16.926 1.00 . B B . 31 LYS CE 1 1
7 24841 2 1 31 LYS CG C 1.897 -4.992 15.702 1.00 . B B . 31 LYS CG 1 1
7 24842 2 1 31 LYS H H 3.845 -6.829 16.489 1.00 . B B . 31 LYS H 1 1
7 24843 2 1 31 LYS HA H 3.972 -5.599 13.950 1.00 . B B . 31 LYS HA 1 1
7 24844 2 1 31 LYS HB2 H 3.626 -4.299 16.644 1.00 . B B . 31 LYS HB2 1 1
7 24845 2 1 31 LYS HB3 H 3.294 -3.535 15.090 1.00 . B B . 31 LYS HB3 1 1
7 24846 2 1 31 LYS HD2 H 1.489 -3.411 17.112 1.00 . B B . 31 LYS HD2 1 1
7 24847 2 1 31 LYS HD3 H 0.644 -3.344 15.579 1.00 . B B . 31 LYS HD3 1 1
7 24848 2 1 31 LYS HE2 H -0.760 -5.240 16.170 1.00 . B B . 31 LYS HE2 1 1
7 24849 2 1 31 LYS HE3 H 0.165 -5.374 17.659 1.00 . B B . 31 LYS HE3 1 1
7 24850 2 1 31 LYS HG2 H 1.562 -5.144 14.684 1.00 . B B . 31 LYS HG2 1 1
7 24851 2 1 31 LYS HG3 H 1.873 -5.934 16.229 1.00 . B B . 31 LYS HG3 1 1
7 24852 2 1 31 LYS HZ1 H -2.065 -4.188 17.669 1.00 . B B . 31 LYS HZ1 1 1
7 24853 2 1 31 LYS HZ2 H -1.244 -2.844 17.125 1.00 . B B . 31 LYS HZ2 1 1
7 24854 2 1 31 LYS HZ3 H -0.840 -3.572 18.614 1.00 . B B . 31 LYS HZ3 1 1
7 24855 2 1 31 LYS N N 4.293 -6.709 15.624 1.00 . B B . 31 LYS N 1 1
7 24856 2 1 31 LYS NZ N -1.124 -3.746 17.632 1.00 . B B . 31 LYS NZ 1 1
7 24857 2 1 31 LYS O O 6.166 -4.490 13.938 1.00 . B B . 31 LYS O 1 1
7 24858 2 1 32 LYS C C 8.668 -5.011 15.314 1.00 . B B . 32 LYS C 1 1
7 24859 2 1 32 LYS CA C 7.694 -4.231 16.182 1.00 . B B . 32 LYS CA 1 1
7 24860 2 1 32 LYS CB C 8.269 -4.065 17.621 1.00 . B B . 32 LYS CB 1 1
7 24861 2 1 32 LYS CD C 6.463 -2.659 18.981 1.00 . B B . 32 LYS CD 1 1
7 24862 2 1 32 LYS CE C 5.395 -2.575 17.916 1.00 . B B . 32 LYS CE 1 1
7 24863 2 1 32 LYS CG C 7.907 -2.771 18.430 1.00 . B B . 32 LYS CG 1 1
7 24864 2 1 32 LYS H H 5.998 -5.114 17.004 1.00 . B B . 32 LYS H 1 1
7 24865 2 1 32 LYS HA H 7.605 -3.250 15.737 1.00 . B B . 32 LYS HA 1 1
7 24866 2 1 32 LYS HB2 H 7.938 -4.907 18.211 1.00 . B B . 32 LYS HB2 1 1
7 24867 2 1 32 LYS HB3 H 9.344 -4.117 17.538 1.00 . B B . 32 LYS HB3 1 1
7 24868 2 1 32 LYS HD2 H 6.262 -3.536 19.576 1.00 . B B . 32 LYS HD2 1 1
7 24869 2 1 32 LYS HD3 H 6.406 -1.785 19.615 1.00 . B B . 32 LYS HD3 1 1
7 24870 2 1 32 LYS HE2 H 5.412 -3.531 17.416 1.00 . B B . 32 LYS HE2 1 1
7 24871 2 1 32 LYS HE3 H 4.437 -2.464 18.402 1.00 . B B . 32 LYS HE3 1 1
7 24872 2 1 32 LYS HG2 H 8.571 -2.715 19.278 1.00 . B B . 32 LYS HG2 1 1
7 24873 2 1 32 LYS HG3 H 8.109 -1.920 17.795 1.00 . B B . 32 LYS HG3 1 1
7 24874 2 1 32 LYS HZ1 H 4.940 -1.507 16.167 1.00 . B B . 32 LYS HZ1 1 1
7 24875 2 1 32 LYS HZ2 H 6.543 -1.553 16.488 1.00 . B B . 32 LYS HZ2 1 1
7 24876 2 1 32 LYS HZ3 H 5.541 -0.500 17.343 1.00 . B B . 32 LYS HZ3 1 1
7 24877 2 1 32 LYS N N 6.335 -4.797 16.137 1.00 . B B . 32 LYS N 1 1
7 24878 2 1 32 LYS NZ N 5.619 -1.460 16.958 1.00 . B B . 32 LYS NZ 1 1
7 24879 2 1 32 LYS O O 9.630 -4.451 14.778 1.00 . B B . 32 LYS O 1 1
7 24880 2 1 33 GLU C C 9.050 -6.770 12.900 1.00 . B B . 33 GLU C 1 1
7 24881 2 1 33 GLU CA C 9.227 -7.151 14.377 1.00 . B B . 33 GLU CA 1 1
7 24882 2 1 33 GLU CB C 8.792 -8.585 14.631 1.00 . B B . 33 GLU CB 1 1
7 24883 2 1 33 GLU CD C 11.147 -9.484 14.900 1.00 . B B . 33 GLU CD 1 1
7 24884 2 1 33 GLU CG C 9.789 -9.662 14.277 1.00 . B B . 33 GLU CG 1 1
7 24885 2 1 33 GLU H H 7.630 -6.672 15.633 1.00 . B B . 33 GLU H 1 1
7 24886 2 1 33 GLU HA H 10.262 -7.029 14.656 1.00 . B B . 33 GLU HA 1 1
7 24887 2 1 33 GLU HB2 H 8.448 -8.727 15.642 1.00 . B B . 33 GLU HB2 1 1
7 24888 2 1 33 GLU HB3 H 7.943 -8.734 13.978 1.00 . B B . 33 GLU HB3 1 1
7 24889 2 1 33 GLU HG2 H 9.383 -10.535 14.760 1.00 . B B . 33 GLU HG2 1 1
7 24890 2 1 33 GLU HG3 H 9.870 -9.831 13.218 1.00 . B B . 33 GLU HG3 1 1
7 24891 2 1 33 GLU N N 8.407 -6.287 15.172 1.00 . B B . 33 GLU N 1 1
7 24892 2 1 33 GLU O O 10.010 -6.662 12.169 1.00 . B B . 33 GLU O 1 1
7 24893 2 1 33 GLU OE1 O 11.261 -9.570 16.136 1.00 . B B . 33 GLU OE1 1 1
7 24894 2 1 33 GLU OE2 O 12.128 -9.284 14.157 1.00 . B B . 33 GLU OE2 1 1
7 24895 2 1 34 ILE C C 7.926 -4.677 10.847 1.00 . B B . 34 ILE C 1 1
7 24896 2 1 34 ILE CA C 7.518 -6.134 11.114 1.00 . B B . 34 ILE CA 1 1
7 24897 2 1 34 ILE CB C 6.077 -6.473 10.619 1.00 . B B . 34 ILE CB 1 1
7 24898 2 1 34 ILE CD1 C 3.582 -6.286 11.208 1.00 . B B . 34 ILE CD1 1 1
7 24899 2 1 34 ILE CG1 C 5.007 -5.859 11.526 1.00 . B B . 34 ILE CG1 1 1
7 24900 2 1 34 ILE CG2 C 5.905 -7.982 10.497 1.00 . B B . 34 ILE CG2 1 1
7 24901 2 1 34 ILE H H 7.093 -6.651 13.152 1.00 . B B . 34 ILE H 1 1
7 24902 2 1 34 ILE HA H 8.223 -6.708 10.529 1.00 . B B . 34 ILE HA 1 1
7 24903 2 1 34 ILE HB H 5.979 -6.061 9.624 1.00 . B B . 34 ILE HB 1 1
7 24904 2 1 34 ILE HD11 H 3.343 -6.067 10.180 1.00 . B B . 34 ILE HD11 1 1
7 24905 2 1 34 ILE HD12 H 2.898 -5.777 11.872 1.00 . B B . 34 ILE HD12 1 1
7 24906 2 1 34 ILE HD13 H 3.509 -7.350 11.393 1.00 . B B . 34 ILE HD13 1 1
7 24907 2 1 34 ILE HG12 H 5.226 -6.159 12.539 1.00 . B B . 34 ILE HG12 1 1
7 24908 2 1 34 ILE HG13 H 5.064 -4.782 11.461 1.00 . B B . 34 ILE HG13 1 1
7 24909 2 1 34 ILE HG21 H 6.620 -8.370 9.787 1.00 . B B . 34 ILE HG21 1 1
7 24910 2 1 34 ILE HG22 H 4.904 -8.205 10.159 1.00 . B B . 34 ILE HG22 1 1
7 24911 2 1 34 ILE HG23 H 6.070 -8.439 11.461 1.00 . B B . 34 ILE HG23 1 1
7 24912 2 1 34 ILE N N 7.807 -6.557 12.485 1.00 . B B . 34 ILE N 1 1
7 24913 2 1 34 ILE O O 8.394 -4.361 9.759 1.00 . B B . 34 ILE O 1 1
7 24914 2 1 35 ASP C C 9.668 -2.263 11.418 1.00 . B B . 35 ASP C 1 1
7 24915 2 1 35 ASP CA C 8.181 -2.378 11.756 1.00 . B B . 35 ASP CA 1 1
7 24916 2 1 35 ASP CB C 7.971 -1.584 13.094 1.00 . B B . 35 ASP CB 1 1
7 24917 2 1 35 ASP CG C 6.540 -1.215 13.506 1.00 . B B . 35 ASP CG 1 1
7 24918 2 1 35 ASP H H 7.425 -4.060 12.746 1.00 . B B . 35 ASP H 1 1
7 24919 2 1 35 ASP HA H 7.597 -1.910 10.977 1.00 . B B . 35 ASP HA 1 1
7 24920 2 1 35 ASP HB2 H 8.390 -2.158 13.905 1.00 . B B . 35 ASP HB2 1 1
7 24921 2 1 35 ASP HB3 H 8.546 -0.675 13.006 1.00 . B B . 35 ASP HB3 1 1
7 24922 2 1 35 ASP N N 7.779 -3.800 11.864 1.00 . B B . 35 ASP N 1 1
7 24923 2 1 35 ASP O O 10.068 -1.483 10.563 1.00 . B B . 35 ASP O 1 1
7 24924 2 1 35 ASP OD1 O 6.027 -0.211 13.032 1.00 . B B . 35 ASP OD1 1 1
7 24925 2 1 35 ASP OD2 O 5.981 -1.846 14.389 1.00 . B B . 35 ASP OD2 1 1
7 24926 2 1 36 LYS C C 12.458 -3.370 10.575 1.00 . B B . 36 LYS C 1 1
7 24927 2 1 36 LYS CA C 11.951 -2.952 11.963 1.00 . B B . 36 LYS CA 1 1
7 24928 2 1 36 LYS CB C 12.680 -3.756 13.065 1.00 . B B . 36 LYS CB 1 1
7 24929 2 1 36 LYS CD C 13.460 -5.984 13.990 1.00 . B B . 36 LYS CD 1 1
7 24930 2 1 36 LYS CE C 12.829 -5.692 15.340 1.00 . B B . 36 LYS CE 1 1
7 24931 2 1 36 LYS CG C 12.761 -5.251 12.839 1.00 . B B . 36 LYS CG 1 1
7 24932 2 1 36 LYS H H 10.084 -3.747 12.673 1.00 . B B . 36 LYS H 1 1
7 24933 2 1 36 LYS HA H 12.189 -1.908 12.095 1.00 . B B . 36 LYS HA 1 1
7 24934 2 1 36 LYS HB2 H 13.659 -3.370 13.288 1.00 . B B . 36 LYS HB2 1 1
7 24935 2 1 36 LYS HB3 H 12.073 -3.625 13.942 1.00 . B B . 36 LYS HB3 1 1
7 24936 2 1 36 LYS HD2 H 13.302 -7.040 13.820 1.00 . B B . 36 LYS HD2 1 1
7 24937 2 1 36 LYS HD3 H 14.517 -5.767 14.016 1.00 . B B . 36 LYS HD3 1 1
7 24938 2 1 36 LYS HE2 H 12.964 -4.637 15.519 1.00 . B B . 36 LYS HE2 1 1
7 24939 2 1 36 LYS HE3 H 11.779 -5.930 15.342 1.00 . B B . 36 LYS HE3 1 1
7 24940 2 1 36 LYS HG2 H 11.801 -5.684 12.618 1.00 . B B . 36 LYS HG2 1 1
7 24941 2 1 36 LYS HG3 H 13.390 -5.342 11.968 1.00 . B B . 36 LYS HG3 1 1
7 24942 2 1 36 LYS HZ1 H 12.924 -6.484 17.281 1.00 . B B . 36 LYS HZ1 1 1
7 24943 2 1 36 LYS HZ2 H 14.423 -5.959 16.676 1.00 . B B . 36 LYS HZ2 1 1
7 24944 2 1 36 LYS HZ3 H 13.756 -7.357 16.112 1.00 . B B . 36 LYS HZ3 1 1
7 24945 2 1 36 LYS N N 10.488 -3.071 12.087 1.00 . B B . 36 LYS N 1 1
7 24946 2 1 36 LYS NZ N 13.514 -6.398 16.433 1.00 . B B . 36 LYS NZ 1 1
7 24947 2 1 36 LYS O O 13.571 -3.021 10.185 1.00 . B B . 36 LYS O 1 1
7 24948 2 1 37 ARG C C 11.076 -4.068 7.419 1.00 . B B . 37 ARG C 1 1
7 24949 2 1 37 ARG CA C 12.007 -4.597 8.529 1.00 . B B . 37 ARG CA 1 1
7 24950 2 1 37 ARG CB C 12.138 -6.149 8.547 1.00 . B B . 37 ARG CB 1 1
7 24951 2 1 37 ARG CD C 11.153 -8.347 9.388 1.00 . B B . 37 ARG CD 1 1
7 24952 2 1 37 ARG CG C 11.079 -6.837 9.391 1.00 . B B . 37 ARG CG 1 1
7 24953 2 1 37 ARG CZ C 9.816 -10.260 10.324 1.00 . B B . 37 ARG CZ 1 1
7 24954 2 1 37 ARG H H 10.742 -4.346 10.147 1.00 . B B . 37 ARG H 1 1
7 24955 2 1 37 ARG HA H 12.983 -4.183 8.327 1.00 . B B . 37 ARG HA 1 1
7 24956 2 1 37 ARG HB2 H 12.057 -6.517 7.535 1.00 . B B . 37 ARG HB2 1 1
7 24957 2 1 37 ARG HB3 H 13.110 -6.415 8.935 1.00 . B B . 37 ARG HB3 1 1
7 24958 2 1 37 ARG HD2 H 11.032 -8.678 8.368 1.00 . B B . 37 ARG HD2 1 1
7 24959 2 1 37 ARG HD3 H 12.114 -8.668 9.760 1.00 . B B . 37 ARG HD3 1 1
7 24960 2 1 37 ARG HE H 9.544 -8.271 10.690 1.00 . B B . 37 ARG HE 1 1
7 24961 2 1 37 ARG HG2 H 11.394 -6.613 10.398 1.00 . B B . 37 ARG HG2 1 1
7 24962 2 1 37 ARG HG3 H 10.081 -6.492 9.168 1.00 . B B . 37 ARG HG3 1 1
7 24963 2 1 37 ARG HH11 H 11.431 -10.878 9.248 1.00 . B B . 37 ARG HH11 1 1
7 24964 2 1 37 ARG HH12 H 10.456 -12.142 9.812 1.00 . B B . 37 ARG HH12 1 1
7 24965 2 1 37 ARG HH21 H 8.126 -10.075 11.505 1.00 . B B . 37 ARG HH21 1 1
7 24966 2 1 37 ARG HH22 H 8.545 -11.651 11.114 1.00 . B B . 37 ARG HH22 1 1
7 24967 2 1 37 ARG N N 11.644 -4.103 9.843 1.00 . B B . 37 ARG N 1 1
7 24968 2 1 37 ARG NE N 10.082 -8.945 10.218 1.00 . B B . 37 ARG NE 1 1
7 24969 2 1 37 ARG NH1 N 10.612 -11.151 9.762 1.00 . B B . 37 ARG NH1 1 1
7 24970 2 1 37 ARG NH2 N 8.769 -10.677 11.024 1.00 . B B . 37 ARG NH2 1 1
7 24971 2 1 37 ARG O O 11.075 -4.586 6.299 1.00 . B B . 37 ARG O 1 1
7 24972 2 1 38 SER C C 10.035 -1.056 6.225 1.00 . B B . 38 SER C 1 1
7 24973 2 1 38 SER CA C 9.431 -2.370 6.757 1.00 . B B . 38 SER CA 1 1
7 24974 2 1 38 SER CB C 8.064 -2.081 7.396 1.00 . B B . 38 SER CB 1 1
7 24975 2 1 38 SER H H 10.291 -2.668 8.649 1.00 . B B . 38 SER H 1 1
7 24976 2 1 38 SER HA H 9.285 -3.039 5.925 1.00 . B B . 38 SER HA 1 1
7 24977 2 1 38 SER HB2 H 7.614 -2.998 7.742 1.00 . B B . 38 SER HB2 1 1
7 24978 2 1 38 SER HB3 H 8.210 -1.423 8.239 1.00 . B B . 38 SER HB3 1 1
7 24979 2 1 38 SER HG H 6.827 -2.098 5.831 1.00 . B B . 38 SER HG 1 1
7 24980 2 1 38 SER N N 10.314 -3.018 7.732 1.00 . B B . 38 SER N 1 1
7 24981 2 1 38 SER O O 10.832 -0.393 6.904 1.00 . B B . 38 SER O 1 1
7 24982 2 1 38 SER OG O 7.167 -1.450 6.479 1.00 . B B . 38 SER OG 1 1
7 24983 2 1 39 VAL C C 8.901 1.209 3.637 1.00 . B B . 39 VAL C 1 1
7 24984 2 1 39 VAL CA C 10.035 0.543 4.356 1.00 . B B . 39 VAL CA 1 1
7 24985 2 1 39 VAL CB C 11.231 0.376 3.363 1.00 . B B . 39 VAL CB 1 1
7 24986 2 1 39 VAL CG1 C 12.535 0.493 4.079 1.00 . B B . 39 VAL CG1 1 1
7 24987 2 1 39 VAL CG2 C 11.169 -0.958 2.646 1.00 . B B . 39 VAL CG2 1 1
7 24988 2 1 39 VAL H H 8.937 -1.260 4.612 1.00 . B B . 39 VAL H 1 1
7 24989 2 1 39 VAL HA H 10.344 1.218 5.139 1.00 . B B . 39 VAL HA 1 1
7 24990 2 1 39 VAL HB H 11.171 1.160 2.622 1.00 . B B . 39 VAL HB 1 1
7 24991 2 1 39 VAL HG11 H 12.637 1.492 4.477 1.00 . B B . 39 VAL HG11 1 1
7 24992 2 1 39 VAL HG12 H 13.353 0.275 3.409 1.00 . B B . 39 VAL HG12 1 1
7 24993 2 1 39 VAL HG13 H 12.538 -0.205 4.902 1.00 . B B . 39 VAL HG13 1 1
7 24994 2 1 39 VAL HG21 H 12.001 -1.029 1.961 1.00 . B B . 39 VAL HG21 1 1
7 24995 2 1 39 VAL HG22 H 10.238 -1.044 2.107 1.00 . B B . 39 VAL HG22 1 1
7 24996 2 1 39 VAL HG23 H 11.256 -1.745 3.384 1.00 . B B . 39 VAL HG23 1 1
7 24997 2 1 39 VAL N N 9.614 -0.681 5.029 1.00 . B B . 39 VAL N 1 1
7 24998 2 1 39 VAL O O 7.866 0.606 3.381 1.00 . B B . 39 VAL O 1 1
7 24999 2 1 40 TYR C C 8.820 3.596 1.278 1.00 . B B . 40 TYR C 1 1
7 25000 2 1 40 TYR CA C 8.204 3.263 2.582 1.00 . B B . 40 TYR CA 1 1
7 25001 2 1 40 TYR CB C 7.894 4.554 3.356 1.00 . B B . 40 TYR CB 1 1
7 25002 2 1 40 TYR CD1 C 5.929 5.680 2.174 1.00 . B B . 40 TYR CD1 1 1
7 25003 2 1 40 TYR CD2 C 8.040 6.754 2.080 1.00 . B B . 40 TYR CD2 1 1
7 25004 2 1 40 TYR CE1 C 5.381 6.704 1.429 1.00 . B B . 40 TYR CE1 1 1
7 25005 2 1 40 TYR CE2 C 7.508 7.780 1.342 1.00 . B B . 40 TYR CE2 1 1
7 25006 2 1 40 TYR CG C 7.264 5.683 2.516 1.00 . B B . 40 TYR CG 1 1
7 25007 2 1 40 TYR CZ C 6.173 7.752 1.018 1.00 . B B . 40 TYR CZ 1 1
7 25008 2 1 40 TYR H H 9.998 2.858 3.463 1.00 . B B . 40 TYR H 1 1
7 25009 2 1 40 TYR HA H 7.288 2.713 2.426 1.00 . B B . 40 TYR HA 1 1
7 25010 2 1 40 TYR HB2 H 7.200 4.315 4.149 1.00 . B B . 40 TYR HB2 1 1
7 25011 2 1 40 TYR HB3 H 8.802 4.929 3.800 1.00 . B B . 40 TYR HB3 1 1
7 25012 2 1 40 TYR HD1 H 5.305 4.859 2.496 1.00 . B B . 40 TYR HD1 1 1
7 25013 2 1 40 TYR HD2 H 9.089 6.775 2.333 1.00 . B B . 40 TYR HD2 1 1
7 25014 2 1 40 TYR HE1 H 4.332 6.687 1.171 1.00 . B B . 40 TYR HE1 1 1
7 25015 2 1 40 TYR HE2 H 8.156 8.587 1.024 1.00 . B B . 40 TYR HE2 1 1
7 25016 2 1 40 TYR HH H 6.242 9.064 -0.396 1.00 . B B . 40 TYR HH 1 1
7 25017 2 1 40 TYR N N 9.125 2.442 3.302 1.00 . B B . 40 TYR N 1 1
7 25018 2 1 40 TYR O O 9.953 4.049 1.227 1.00 . B B . 40 TYR O 1 1
7 25019 2 1 40 TYR OH O 5.621 8.777 0.278 1.00 . B B . 40 TYR OH 1 1
7 25020 2 1 41 VAL C C 7.565 4.708 -1.602 1.00 . B B . 41 VAL C 1 1
7 25021 2 1 41 VAL CA C 8.495 3.630 -1.081 1.00 . B B . 41 VAL CA 1 1
7 25022 2 1 41 VAL CB C 8.337 2.363 -1.946 1.00 . B B . 41 VAL CB 1 1
7 25023 2 1 41 VAL CG1 C 8.766 2.612 -3.389 1.00 . B B . 41 VAL CG1 1 1
7 25024 2 1 41 VAL CG2 C 9.124 1.215 -1.340 1.00 . B B . 41 VAL CG2 1 1
7 25025 2 1 41 VAL H H 7.216 2.915 0.309 1.00 . B B . 41 VAL H 1 1
7 25026 2 1 41 VAL HA H 9.521 3.959 -1.106 1.00 . B B . 41 VAL HA 1 1
7 25027 2 1 41 VAL HB H 7.285 2.105 -1.893 1.00 . B B . 41 VAL HB 1 1
7 25028 2 1 41 VAL HG11 H 8.162 3.400 -3.813 1.00 . B B . 41 VAL HG11 1 1
7 25029 2 1 41 VAL HG12 H 8.638 1.707 -3.963 1.00 . B B . 41 VAL HG12 1 1
7 25030 2 1 41 VAL HG13 H 9.805 2.904 -3.406 1.00 . B B . 41 VAL HG13 1 1
7 25031 2 1 41 VAL HG21 H 10.170 1.481 -1.289 1.00 . B B . 41 VAL HG21 1 1
7 25032 2 1 41 VAL HG22 H 9.010 0.333 -1.954 1.00 . B B . 41 VAL HG22 1 1
7 25033 2 1 41 VAL HG23 H 8.757 1.010 -0.346 1.00 . B B . 41 VAL HG23 1 1
7 25034 2 1 41 VAL N N 8.102 3.343 0.250 1.00 . B B . 41 VAL N 1 1
7 25035 2 1 41 VAL O O 6.374 4.463 -1.807 1.00 . B B . 41 VAL O 1 1
7 25036 2 1 42 GLY C C 7.546 7.397 -3.631 1.00 . B B . 42 GLY C 1 1
7 25037 2 1 42 GLY CA C 7.248 6.979 -2.219 1.00 . B B . 42 GLY CA 1 1
7 25038 2 1 42 GLY H H 9.034 6.069 -1.633 1.00 . B B . 42 GLY H 1 1
7 25039 2 1 42 GLY HA2 H 6.219 6.654 -2.162 1.00 . B B . 42 GLY HA2 1 1
7 25040 2 1 42 GLY HA3 H 7.371 7.823 -1.558 1.00 . B B . 42 GLY HA3 1 1
7 25041 2 1 42 GLY N N 8.076 5.893 -1.779 1.00 . B B . 42 GLY N 1 1
7 25042 2 1 42 GLY O O 8.548 6.971 -4.211 1.00 . B B . 42 GLY O 1 1
7 25043 2 1 43 ASN C C 6.470 7.661 -6.613 1.00 . B B . 43 ASN C 1 1
7 25044 2 1 43 ASN CA C 6.693 8.776 -5.565 1.00 . B B . 43 ASN CA 1 1
7 25045 2 1 43 ASN CB C 7.969 9.586 -5.874 1.00 . B B . 43 ASN CB 1 1
7 25046 2 1 43 ASN CG C 7.855 10.389 -7.173 1.00 . B B . 43 ASN CG 1 1
7 25047 2 1 43 ASN H H 6.004 8.619 -3.546 1.00 . B B . 43 ASN H 1 1
7 25048 2 1 43 ASN HA H 5.837 9.433 -5.632 1.00 . B B . 43 ASN HA 1 1
7 25049 2 1 43 ASN HB2 H 8.152 10.275 -5.066 1.00 . B B . 43 ASN HB2 1 1
7 25050 2 1 43 ASN HB3 H 8.805 8.908 -5.962 1.00 . B B . 43 ASN HB3 1 1
7 25051 2 1 43 ASN HD21 H 9.808 10.241 -7.510 1.00 . B B . 43 ASN HD21 1 1
7 25052 2 1 43 ASN HD22 H 8.896 11.130 -8.671 1.00 . B B . 43 ASN HD22 1 1
7 25053 2 1 43 ASN N N 6.677 8.256 -4.162 1.00 . B B . 43 ASN N 1 1
7 25054 2 1 43 ASN ND2 N 8.955 10.601 -7.847 1.00 . B B . 43 ASN ND2 1 1
7 25055 2 1 43 ASN O O 6.428 7.915 -7.821 1.00 . B B . 43 ASN O 1 1
7 25056 2 1 43 ASN OD1 O 6.764 10.818 -7.556 1.00 . B B . 43 ASN OD1 1 1
7 25057 2 1 44 VAL C C 4.723 5.562 -7.715 1.00 . B B . 44 VAL C 1 1
7 25058 2 1 44 VAL CA C 6.014 5.300 -6.972 1.00 . B B . 44 VAL CA 1 1
7 25059 2 1 44 VAL CB C 5.965 3.989 -6.126 1.00 . B B . 44 VAL CB 1 1
7 25060 2 1 44 VAL CG1 C 5.051 4.122 -4.951 1.00 . B B . 44 VAL CG1 1 1
7 25061 2 1 44 VAL CG2 C 5.556 2.814 -6.958 1.00 . B B . 44 VAL CG2 1 1
7 25062 2 1 44 VAL H H 6.385 6.345 -5.167 1.00 . B B . 44 VAL H 1 1
7 25063 2 1 44 VAL HA H 6.722 5.177 -7.779 1.00 . B B . 44 VAL HA 1 1
7 25064 2 1 44 VAL HB H 6.959 3.802 -5.749 1.00 . B B . 44 VAL HB 1 1
7 25065 2 1 44 VAL HG11 H 4.052 4.351 -5.293 1.00 . B B . 44 VAL HG11 1 1
7 25066 2 1 44 VAL HG12 H 5.416 4.923 -4.326 1.00 . B B . 44 VAL HG12 1 1
7 25067 2 1 44 VAL HG13 H 5.041 3.199 -4.390 1.00 . B B . 44 VAL HG13 1 1
7 25068 2 1 44 VAL HG21 H 6.300 2.596 -7.709 1.00 . B B . 44 VAL HG21 1 1
7 25069 2 1 44 VAL HG22 H 4.609 3.036 -7.427 1.00 . B B . 44 VAL HG22 1 1
7 25070 2 1 44 VAL HG23 H 5.416 1.971 -6.299 1.00 . B B . 44 VAL HG23 1 1
7 25071 2 1 44 VAL N N 6.316 6.445 -6.137 1.00 . B B . 44 VAL N 1 1
7 25072 2 1 44 VAL O O 3.738 6.020 -7.146 1.00 . B B . 44 VAL O 1 1
7 25073 2 1 45 ASP C C 2.514 4.679 -9.641 1.00 . B B . 45 ASP C 1 1
7 25074 2 1 45 ASP CA C 3.634 5.675 -9.801 1.00 . B B . 45 ASP CA 1 1
7 25075 2 1 45 ASP CB C 4.020 5.831 -11.273 1.00 . B B . 45 ASP CB 1 1
7 25076 2 1 45 ASP CG C 2.859 6.328 -12.114 1.00 . B B . 45 ASP CG 1 1
7 25077 2 1 45 ASP H H 5.548 4.932 -9.388 1.00 . B B . 45 ASP H 1 1
7 25078 2 1 45 ASP HA H 3.276 6.630 -9.448 1.00 . B B . 45 ASP HA 1 1
7 25079 2 1 45 ASP HB2 H 4.831 6.539 -11.357 1.00 . B B . 45 ASP HB2 1 1
7 25080 2 1 45 ASP HB3 H 4.339 4.874 -11.659 1.00 . B B . 45 ASP HB3 1 1
7 25081 2 1 45 ASP N N 4.754 5.339 -8.991 1.00 . B B . 45 ASP N 1 1
7 25082 2 1 45 ASP O O 2.738 3.519 -9.318 1.00 . B B . 45 ASP O 1 1
7 25083 2 1 45 ASP OD1 O 2.638 7.547 -12.170 1.00 . B B . 45 ASP OD1 1 1
7 25084 2 1 45 ASP OD2 O 2.138 5.502 -12.707 1.00 . B B . 45 ASP OD2 1 1
7 25085 2 1 46 TYR C C 0.164 3.140 -10.679 1.00 . B B . 46 TYR C 1 1
7 25086 2 1 46 TYR CA C 0.085 4.448 -9.839 1.00 . B B . 46 TYR CA 1 1
7 25087 2 1 46 TYR CB C -0.979 5.388 -10.411 1.00 . B B . 46 TYR CB 1 1
7 25088 2 1 46 TYR CD1 C -2.854 4.056 -11.390 1.00 . B B . 46 TYR CD1 1 1
7 25089 2 1 46 TYR CD2 C -3.245 5.245 -9.378 1.00 . B B . 46 TYR CD2 1 1
7 25090 2 1 46 TYR CE1 C -4.140 3.604 -11.384 1.00 . B B . 46 TYR CE1 1 1
7 25091 2 1 46 TYR CE2 C -4.540 4.801 -9.361 1.00 . B B . 46 TYR CE2 1 1
7 25092 2 1 46 TYR CG C -2.384 4.882 -10.390 1.00 . B B . 46 TYR CG 1 1
7 25093 2 1 46 TYR CZ C -4.979 3.971 -10.379 1.00 . B B . 46 TYR CZ 1 1
7 25094 2 1 46 TYR H H 1.377 6.123 -10.100 1.00 . B B . 46 TYR H 1 1
7 25095 2 1 46 TYR HA H -0.174 4.220 -8.816 1.00 . B B . 46 TYR HA 1 1
7 25096 2 1 46 TYR HB2 H -0.964 6.311 -9.852 1.00 . B B . 46 TYR HB2 1 1
7 25097 2 1 46 TYR HB3 H -0.715 5.604 -11.435 1.00 . B B . 46 TYR HB3 1 1
7 25098 2 1 46 TYR HD1 H -2.184 3.765 -12.186 1.00 . B B . 46 TYR HD1 1 1
7 25099 2 1 46 TYR HD2 H -2.883 5.890 -8.590 1.00 . B B . 46 TYR HD2 1 1
7 25100 2 1 46 TYR HE1 H -4.493 2.956 -12.171 1.00 . B B . 46 TYR HE1 1 1
7 25101 2 1 46 TYR HE2 H -5.178 5.116 -8.547 1.00 . B B . 46 TYR HE2 1 1
7 25102 2 1 46 TYR HH H -6.868 4.239 -10.277 1.00 . B B . 46 TYR HH 1 1
7 25103 2 1 46 TYR N N 1.333 5.171 -9.880 1.00 . B B . 46 TYR N 1 1
7 25104 2 1 46 TYR O O -0.448 2.123 -10.331 1.00 . B B . 46 TYR O 1 1
7 25105 2 1 46 TYR OH O -6.248 3.513 -10.393 1.00 . B B . 46 TYR OH 1 1
7 25106 2 1 47 GLY C C 2.204 1.123 -12.246 1.00 . B B . 47 GLY C 1 1
7 25107 2 1 47 GLY CA C 1.040 1.998 -12.608 1.00 . B B . 47 GLY CA 1 1
7 25108 2 1 47 GLY H H 1.386 4.007 -12.031 1.00 . B B . 47 GLY H 1 1
7 25109 2 1 47 GLY HA2 H 0.158 1.404 -12.430 1.00 . B B . 47 GLY HA2 1 1
7 25110 2 1 47 GLY HA3 H 1.075 2.166 -13.669 1.00 . B B . 47 GLY HA3 1 1
7 25111 2 1 47 GLY N N 0.919 3.175 -11.781 1.00 . B B . 47 GLY N 1 1
7 25112 2 1 47 GLY O O 2.473 0.141 -12.952 1.00 . B B . 47 GLY O 1 1
7 25113 2 1 48 SER C C 3.162 -0.580 -10.102 1.00 . B B . 48 SER C 1 1
7 25114 2 1 48 SER CA C 3.923 0.546 -10.749 1.00 . B B . 48 SER CA 1 1
7 25115 2 1 48 SER CB C 4.879 1.195 -9.779 1.00 . B B . 48 SER CB 1 1
7 25116 2 1 48 SER H H 2.816 2.281 -10.666 1.00 . B B . 48 SER H 1 1
7 25117 2 1 48 SER HA H 4.447 0.170 -11.615 1.00 . B B . 48 SER HA 1 1
7 25118 2 1 48 SER HB2 H 5.339 2.055 -10.244 1.00 . B B . 48 SER HB2 1 1
7 25119 2 1 48 SER HB3 H 4.333 1.510 -8.902 1.00 . B B . 48 SER HB3 1 1
7 25120 2 1 48 SER HG H 5.521 -0.310 -8.733 1.00 . B B . 48 SER HG 1 1
7 25121 2 1 48 SER N N 2.935 1.452 -11.192 1.00 . B B . 48 SER N 1 1
7 25122 2 1 48 SER O O 2.423 -0.377 -9.133 1.00 . B B . 48 SER O 1 1
7 25123 2 1 48 SER OG O 5.890 0.295 -9.385 1.00 . B B . 48 SER OG 1 1
7 25124 2 1 49 THR C C 3.164 -3.572 -9.097 1.00 . B B . 49 THR C 1 1
7 25125 2 1 49 THR CA C 2.486 -2.800 -10.237 1.00 . B B . 49 THR CA 1 1
7 25126 2 1 49 THR CB C 2.237 -3.690 -11.442 1.00 . B B . 49 THR CB 1 1
7 25127 2 1 49 THR CG2 C 0.872 -4.275 -11.344 1.00 . B B . 49 THR CG2 1 1
7 25128 2 1 49 THR H H 4.048 -1.868 -11.266 1.00 . B B . 49 THR H 1 1
7 25129 2 1 49 THR HA H 1.545 -2.403 -9.893 1.00 . B B . 49 THR HA 1 1
7 25130 2 1 49 THR HB H 2.976 -4.475 -11.483 1.00 . B B . 49 THR HB 1 1
7 25131 2 1 49 THR HG1 H 2.477 -1.956 -12.361 1.00 . B B . 49 THR HG1 1 1
7 25132 2 1 49 THR HG21 H 0.689 -4.894 -12.208 1.00 . B B . 49 THR HG21 1 1
7 25133 2 1 49 THR HG22 H 0.208 -3.419 -11.382 1.00 . B B . 49 THR HG22 1 1
7 25134 2 1 49 THR HG23 H 0.748 -4.818 -10.419 1.00 . B B . 49 THR HG23 1 1
7 25135 2 1 49 THR N N 3.313 -1.734 -10.629 1.00 . B B . 49 THR N 1 1
7 25136 2 1 49 THR O O 4.357 -3.362 -8.839 1.00 . B B . 49 THR O 1 1
7 25137 2 1 49 THR OG1 O 2.218 -2.850 -12.622 1.00 . B B . 49 THR OG1 1 1
7 25138 2 1 50 ALA C C 4.200 -5.992 -7.674 1.00 . B B . 50 ALA C 1 1
7 25139 2 1 50 ALA CA C 2.958 -5.207 -7.280 1.00 . B B . 50 ALA CA 1 1
7 25140 2 1 50 ALA CB C 1.878 -6.139 -6.728 1.00 . B B . 50 ALA CB 1 1
7 25141 2 1 50 ALA H H 1.488 -4.709 -8.552 1.00 . B B . 50 ALA H 1 1
7 25142 2 1 50 ALA HA H 3.240 -4.520 -6.494 1.00 . B B . 50 ALA HA 1 1
7 25143 2 1 50 ALA HB1 H 2.259 -6.688 -5.881 1.00 . B B . 50 ALA HB1 1 1
7 25144 2 1 50 ALA HB2 H 1.557 -6.830 -7.493 1.00 . B B . 50 ALA HB2 1 1
7 25145 2 1 50 ALA HB3 H 1.035 -5.543 -6.410 1.00 . B B . 50 ALA HB3 1 1
7 25146 2 1 50 ALA N N 2.423 -4.455 -8.408 1.00 . B B . 50 ALA N 1 1
7 25147 2 1 50 ALA O O 5.185 -5.977 -6.956 1.00 . B B . 50 ALA O 1 1
7 25148 2 1 51 GLN C C 6.502 -6.556 -9.514 1.00 . B B . 51 GLN C 1 1
7 25149 2 1 51 GLN CA C 5.279 -7.441 -9.341 1.00 . B B . 51 GLN CA 1 1
7 25150 2 1 51 GLN CB C 4.960 -8.105 -10.702 1.00 . B B . 51 GLN CB 1 1
7 25151 2 1 51 GLN CD C 2.435 -8.358 -10.571 1.00 . B B . 51 GLN CD 1 1
7 25152 2 1 51 GLN CG C 3.770 -9.061 -10.716 1.00 . B B . 51 GLN CG 1 1
7 25153 2 1 51 GLN H H 3.246 -6.734 -9.228 1.00 . B B . 51 GLN H 1 1
7 25154 2 1 51 GLN HA H 5.506 -8.212 -8.620 1.00 . B B . 51 GLN HA 1 1
7 25155 2 1 51 GLN HB2 H 4.758 -7.322 -11.417 1.00 . B B . 51 GLN HB2 1 1
7 25156 2 1 51 GLN HB3 H 5.836 -8.645 -11.025 1.00 . B B . 51 GLN HB3 1 1
7 25157 2 1 51 GLN HE21 H 1.760 -9.871 -9.583 1.00 . B B . 51 GLN HE21 1 1
7 25158 2 1 51 GLN HE22 H 0.623 -8.591 -9.836 1.00 . B B . 51 GLN HE22 1 1
7 25159 2 1 51 GLN HG2 H 3.773 -9.590 -11.657 1.00 . B B . 51 GLN HG2 1 1
7 25160 2 1 51 GLN HG3 H 3.882 -9.773 -9.911 1.00 . B B . 51 GLN HG3 1 1
7 25161 2 1 51 GLN N N 4.135 -6.668 -8.819 1.00 . B B . 51 GLN N 1 1
7 25162 2 1 51 GLN NE2 N 1.517 -8.989 -9.931 1.00 . B B . 51 GLN NE2 1 1
7 25163 2 1 51 GLN O O 7.595 -6.929 -9.115 1.00 . B B . 51 GLN O 1 1
7 25164 2 1 51 GLN OE1 O 2.261 -7.228 -11.009 1.00 . B B . 51 GLN OE1 1 1
7 25165 2 1 52 ASP C C 8.075 -4.060 -9.022 1.00 . B B . 52 ASP C 1 1
7 25166 2 1 52 ASP CA C 7.388 -4.406 -10.303 1.00 . B B . 52 ASP CA 1 1
7 25167 2 1 52 ASP CB C 6.886 -3.112 -10.942 1.00 . B B . 52 ASP CB 1 1
7 25168 2 1 52 ASP CG C 6.454 -3.274 -12.356 1.00 . B B . 52 ASP CG 1 1
7 25169 2 1 52 ASP H H 5.376 -5.175 -10.346 1.00 . B B . 52 ASP H 1 1
7 25170 2 1 52 ASP HA H 8.107 -4.859 -10.969 1.00 . B B . 52 ASP HA 1 1
7 25171 2 1 52 ASP HB2 H 6.033 -2.759 -10.382 1.00 . B B . 52 ASP HB2 1 1
7 25172 2 1 52 ASP HB3 H 7.665 -2.368 -10.893 1.00 . B B . 52 ASP HB3 1 1
7 25173 2 1 52 ASP N N 6.298 -5.374 -10.083 1.00 . B B . 52 ASP N 1 1
7 25174 2 1 52 ASP O O 9.299 -4.030 -8.946 1.00 . B B . 52 ASP O 1 1
7 25175 2 1 52 ASP OD1 O 7.320 -3.200 -13.262 1.00 . B B . 52 ASP OD1 1 1
7 25176 2 1 52 ASP OD2 O 5.254 -3.470 -12.595 1.00 . B B . 52 ASP OD2 1 1
7 25177 2 1 53 LEU C C 8.459 -4.568 -6.023 1.00 . B B . 53 LEU C 1 1
7 25178 2 1 53 LEU CA C 7.798 -3.419 -6.732 1.00 . B B . 53 LEU CA 1 1
7 25179 2 1 53 LEU CB C 6.629 -2.909 -5.901 1.00 . B B . 53 LEU CB 1 1
7 25180 2 1 53 LEU CD1 C 4.681 -1.388 -5.715 1.00 . B B . 53 LEU CD1 1 1
7 25181 2 1 53 LEU CD2 C 6.943 -0.500 -6.134 1.00 . B B . 53 LEU CD2 1 1
7 25182 2 1 53 LEU CG C 5.996 -1.643 -6.416 1.00 . B B . 53 LEU CG 1 1
7 25183 2 1 53 LEU H H 6.320 -3.906 -8.153 1.00 . B B . 53 LEU H 1 1
7 25184 2 1 53 LEU HA H 8.494 -2.606 -6.857 1.00 . B B . 53 LEU HA 1 1
7 25185 2 1 53 LEU HB2 H 5.872 -3.679 -5.892 1.00 . B B . 53 LEU HB2 1 1
7 25186 2 1 53 LEU HB3 H 6.952 -2.734 -4.886 1.00 . B B . 53 LEU HB3 1 1
7 25187 2 1 53 LEU HD11 H 4.162 -2.315 -5.534 1.00 . B B . 53 LEU HD11 1 1
7 25188 2 1 53 LEU HD12 H 4.060 -0.839 -6.408 1.00 . B B . 53 LEU HD12 1 1
7 25189 2 1 53 LEU HD13 H 4.804 -0.822 -4.806 1.00 . B B . 53 LEU HD13 1 1
7 25190 2 1 53 LEU HD21 H 7.902 -0.682 -6.596 1.00 . B B . 53 LEU HD21 1 1
7 25191 2 1 53 LEU HD22 H 7.072 -0.461 -5.062 1.00 . B B . 53 LEU HD22 1 1
7 25192 2 1 53 LEU HD23 H 6.530 0.425 -6.499 1.00 . B B . 53 LEU HD23 1 1
7 25193 2 1 53 LEU HG H 5.842 -1.688 -7.484 1.00 . B B . 53 LEU HG 1 1
7 25194 2 1 53 LEU N N 7.289 -3.813 -8.017 1.00 . B B . 53 LEU N 1 1
7 25195 2 1 53 LEU O O 9.596 -4.447 -5.556 1.00 . B B . 53 LEU O 1 1
7 25196 2 1 54 GLU C C 9.530 -7.390 -5.896 1.00 . B B . 54 GLU C 1 1
7 25197 2 1 54 GLU CA C 8.238 -6.853 -5.275 1.00 . B B . 54 GLU CA 1 1
7 25198 2 1 54 GLU CB C 7.073 -7.857 -5.343 1.00 . B B . 54 GLU CB 1 1
7 25199 2 1 54 GLU CD C 8.055 -10.105 -4.668 1.00 . B B . 54 GLU CD 1 1
7 25200 2 1 54 GLU CG C 7.062 -9.032 -4.369 1.00 . B B . 54 GLU CG 1 1
7 25201 2 1 54 GLU H H 6.854 -5.869 -6.265 1.00 . B B . 54 GLU H 1 1
7 25202 2 1 54 GLU HA H 8.402 -6.600 -4.239 1.00 . B B . 54 GLU HA 1 1
7 25203 2 1 54 GLU HB2 H 6.166 -7.293 -5.214 1.00 . B B . 54 GLU HB2 1 1
7 25204 2 1 54 GLU HB3 H 7.060 -8.247 -6.350 1.00 . B B . 54 GLU HB3 1 1
7 25205 2 1 54 GLU HG2 H 7.276 -8.640 -3.388 1.00 . B B . 54 GLU HG2 1 1
7 25206 2 1 54 GLU HG3 H 6.068 -9.456 -4.357 1.00 . B B . 54 GLU HG3 1 1
7 25207 2 1 54 GLU N N 7.774 -5.686 -5.972 1.00 . B B . 54 GLU N 1 1
7 25208 2 1 54 GLU O O 10.494 -7.588 -5.196 1.00 . B B . 54 GLU O 1 1
7 25209 2 1 54 GLU OE1 O 8.040 -10.626 -5.790 1.00 . B B . 54 GLU OE1 1 1
7 25210 2 1 54 GLU OE2 O 8.822 -10.488 -3.772 1.00 . B B . 54 GLU OE2 1 1
7 25211 2 1 55 ALA C C 11.950 -7.061 -7.694 1.00 . B B . 55 ALA C 1 1
7 25212 2 1 55 ALA CA C 10.775 -8.029 -7.892 1.00 . B B . 55 ALA CA 1 1
7 25213 2 1 55 ALA CB C 10.509 -8.245 -9.375 1.00 . B B . 55 ALA CB 1 1
7 25214 2 1 55 ALA H H 8.698 -7.446 -7.673 1.00 . B B . 55 ALA H 1 1
7 25215 2 1 55 ALA HA H 11.043 -8.978 -7.450 1.00 . B B . 55 ALA HA 1 1
7 25216 2 1 55 ALA HB1 H 11.388 -8.665 -9.841 1.00 . B B . 55 ALA HB1 1 1
7 25217 2 1 55 ALA HB2 H 10.277 -7.297 -9.834 1.00 . B B . 55 ALA HB2 1 1
7 25218 2 1 55 ALA HB3 H 9.675 -8.919 -9.497 1.00 . B B . 55 ALA HB3 1 1
7 25219 2 1 55 ALA N N 9.559 -7.561 -7.206 1.00 . B B . 55 ALA N 1 1
7 25220 2 1 55 ALA O O 13.109 -7.478 -7.396 1.00 . B B . 55 ALA O 1 1
7 25221 2 1 56 HIS C C 13.295 -4.753 -6.295 1.00 . B B . 56 HIS C 1 1
7 25222 2 1 56 HIS CA C 12.705 -4.761 -7.705 1.00 . B B . 56 HIS CA 1 1
7 25223 2 1 56 HIS CB C 12.167 -3.376 -8.102 1.00 . B B . 56 HIS CB 1 1
7 25224 2 1 56 HIS CD2 C 13.864 -1.533 -7.392 1.00 . B B . 56 HIS CD2 1 1
7 25225 2 1 56 HIS CE1 C 14.584 -0.981 -9.378 1.00 . B B . 56 HIS CE1 1 1
7 25226 2 1 56 HIS CG C 13.223 -2.315 -8.283 1.00 . B B . 56 HIS CG 1 1
7 25227 2 1 56 HIS H H 10.710 -5.550 -7.916 1.00 . B B . 56 HIS H 1 1
7 25228 2 1 56 HIS HA H 13.487 -5.052 -8.389 1.00 . B B . 56 HIS HA 1 1
7 25229 2 1 56 HIS HB2 H 11.631 -3.462 -9.036 1.00 . B B . 56 HIS HB2 1 1
7 25230 2 1 56 HIS HB3 H 11.482 -3.040 -7.337 1.00 . B B . 56 HIS HB3 1 1
7 25231 2 1 56 HIS HD1 H 13.428 -2.322 -10.384 1.00 . B B . 56 HIS HD1 1 1
7 25232 2 1 56 HIS HD2 H 13.729 -1.551 -6.321 1.00 . B B . 56 HIS HD2 1 1
7 25233 2 1 56 HIS HE1 H 15.120 -0.492 -10.178 1.00 . B B . 56 HIS HE1 1 1
7 25234 2 1 56 HIS HE2 H 15.430 -0.173 -7.715 1.00 . B B . 56 HIS HE2 1 1
7 25235 2 1 56 HIS N N 11.660 -5.775 -7.795 1.00 . B B . 56 HIS N 1 1
7 25236 2 1 56 HIS ND1 N 13.699 -1.939 -9.520 1.00 . B B . 56 HIS ND1 1 1
7 25237 2 1 56 HIS NE2 N 14.702 -0.715 -8.097 1.00 . B B . 56 HIS NE2 1 1
7 25238 2 1 56 HIS O O 14.481 -4.509 -6.107 1.00 . B B . 56 HIS O 1 1
7 25239 2 1 57 PHE C C 13.442 -6.516 -3.597 1.00 . B B . 57 PHE C 1 1
7 25240 2 1 57 PHE CA C 12.883 -5.141 -3.941 1.00 . B B . 57 PHE CA 1 1
7 25241 2 1 57 PHE CB C 11.862 -4.634 -2.943 1.00 . B B . 57 PHE CB 1 1
7 25242 2 1 57 PHE CD1 C 12.806 -2.497 -2.117 1.00 . B B . 57 PHE CD1 1 1
7 25243 2 1 57 PHE CD2 C 10.898 -2.378 -3.504 1.00 . B B . 57 PHE CD2 1 1
7 25244 2 1 57 PHE CE1 C 12.829 -1.125 -2.017 1.00 . B B . 57 PHE CE1 1 1
7 25245 2 1 57 PHE CE2 C 10.914 -1.000 -3.407 1.00 . B B . 57 PHE CE2 1 1
7 25246 2 1 57 PHE CG C 11.845 -3.137 -2.856 1.00 . B B . 57 PHE CG 1 1
7 25247 2 1 57 PHE CZ C 11.882 -0.379 -2.661 1.00 . B B . 57 PHE CZ 1 1
7 25248 2 1 57 PHE H H 11.503 -5.234 -5.439 1.00 . B B . 57 PHE H 1 1
7 25249 2 1 57 PHE HA H 13.743 -4.487 -3.894 1.00 . B B . 57 PHE HA 1 1
7 25250 2 1 57 PHE HB2 H 10.882 -4.969 -3.252 1.00 . B B . 57 PHE HB2 1 1
7 25251 2 1 57 PHE HB3 H 12.085 -5.033 -1.965 1.00 . B B . 57 PHE HB3 1 1
7 25252 2 1 57 PHE HD1 H 13.548 -3.106 -1.627 1.00 . B B . 57 PHE HD1 1 1
7 25253 2 1 57 PHE HD2 H 10.138 -2.867 -4.088 1.00 . B B . 57 PHE HD2 1 1
7 25254 2 1 57 PHE HE1 H 13.588 -0.629 -1.434 1.00 . B B . 57 PHE HE1 1 1
7 25255 2 1 57 PHE HE2 H 10.179 -0.392 -3.907 1.00 . B B . 57 PHE HE2 1 1
7 25256 2 1 57 PHE HZ H 11.898 0.698 -2.582 1.00 . B B . 57 PHE HZ 1 1
7 25257 2 1 57 PHE N N 12.456 -5.016 -5.313 1.00 . B B . 57 PHE N 1 1
7 25258 2 1 57 PHE O O 14.183 -6.661 -2.638 1.00 . B B . 57 PHE O 1 1
7 25259 2 1 58 SER C C 15.026 -8.984 -4.298 1.00 . B B . 58 SER C 1 1
7 25260 2 1 58 SER CA C 13.534 -8.904 -4.187 1.00 . B B . 58 SER CA 1 1
7 25261 2 1 58 SER CB C 12.904 -9.881 -5.189 1.00 . B B . 58 SER CB 1 1
7 25262 2 1 58 SER H H 12.543 -7.283 -5.180 1.00 . B B . 58 SER H 1 1
7 25263 2 1 58 SER HA H 13.250 -9.194 -3.187 1.00 . B B . 58 SER HA 1 1
7 25264 2 1 58 SER HB2 H 13.082 -9.519 -6.190 1.00 . B B . 58 SER HB2 1 1
7 25265 2 1 58 SER HB3 H 13.365 -10.851 -5.078 1.00 . B B . 58 SER HB3 1 1
7 25266 2 1 58 SER HG H 11.105 -9.130 -4.936 1.00 . B B . 58 SER HG 1 1
7 25267 2 1 58 SER N N 13.080 -7.520 -4.397 1.00 . B B . 58 SER N 1 1
7 25268 2 1 58 SER O O 15.666 -9.823 -3.651 1.00 . B B . 58 SER O 1 1
7 25269 2 1 58 SER OG O 11.512 -10.007 -4.996 1.00 . B B . 58 SER OG 1 1
7 25270 2 1 59 SER C C 17.669 -7.707 -3.870 1.00 . B B . 59 SER C 1 1
7 25271 2 1 59 SER CA C 17.026 -8.030 -5.247 1.00 . B B . 59 SER CA 1 1
7 25272 2 1 59 SER CB C 17.354 -6.925 -6.244 1.00 . B B . 59 SER CB 1 1
7 25273 2 1 59 SER H H 15.088 -7.520 -5.730 1.00 . B B . 59 SER H 1 1
7 25274 2 1 59 SER HA H 17.405 -8.968 -5.622 1.00 . B B . 59 SER HA 1 1
7 25275 2 1 59 SER HB2 H 17.064 -5.974 -5.823 1.00 . B B . 59 SER HB2 1 1
7 25276 2 1 59 SER HB3 H 18.414 -6.922 -6.448 1.00 . B B . 59 SER HB3 1 1
7 25277 2 1 59 SER HG H 16.491 -8.072 -7.565 1.00 . B B . 59 SER HG 1 1
7 25278 2 1 59 SER N N 15.592 -8.115 -5.121 1.00 . B B . 59 SER N 1 1
7 25279 2 1 59 SER O O 18.774 -8.150 -3.565 1.00 . B B . 59 SER O 1 1
7 25280 2 1 59 SER OG O 16.650 -7.122 -7.465 1.00 . B B . 59 SER OG 1 1
7 25281 2 1 60 CYS C C 17.064 -7.525 -0.598 1.00 . B B . 60 CYS C 1 1
7 25282 2 1 60 CYS CA C 17.421 -6.541 -1.746 1.00 . B B . 60 CYS CA 1 1
7 25283 2 1 60 CYS CB C 16.872 -5.144 -1.436 1.00 . B B . 60 CYS CB 1 1
7 25284 2 1 60 CYS H H 16.046 -6.667 -3.312 1.00 . B B . 60 CYS H 1 1
7 25285 2 1 60 CYS HA H 18.497 -6.462 -1.808 1.00 . B B . 60 CYS HA 1 1
7 25286 2 1 60 CYS HB2 H 15.795 -5.196 -1.372 1.00 . B B . 60 CYS HB2 1 1
7 25287 2 1 60 CYS HB3 H 17.268 -4.810 -0.488 1.00 . B B . 60 CYS HB3 1 1
7 25288 2 1 60 CYS HG H 18.565 -4.069 -3.003 1.00 . B B . 60 CYS HG 1 1
7 25289 2 1 60 CYS N N 16.940 -6.969 -3.043 1.00 . B B . 60 CYS N 1 1
7 25290 2 1 60 CYS O O 17.340 -7.233 0.563 1.00 . B B . 60 CYS O 1 1
7 25291 2 1 60 CYS SG S 17.289 -3.894 -2.683 1.00 . B B . 60 CYS SG 1 1
7 25292 2 1 61 GLY C C 14.845 -10.363 0.016 1.00 . B B . 61 GLY C 1 1
7 25293 2 1 61 GLY CA C 16.172 -9.636 0.168 1.00 . B B . 61 GLY CA 1 1
7 25294 2 1 61 GLY H H 16.353 -8.893 -1.862 1.00 . B B . 61 GLY H 1 1
7 25295 2 1 61 GLY HA2 H 16.954 -10.381 0.204 1.00 . B B . 61 GLY HA2 1 1
7 25296 2 1 61 GLY HA3 H 16.175 -9.104 1.108 1.00 . B B . 61 GLY HA3 1 1
7 25297 2 1 61 GLY N N 16.492 -8.691 -0.910 1.00 . B B . 61 GLY N 1 1
7 25298 2 1 61 GLY O O 14.297 -10.453 -1.086 1.00 . B B . 61 GLY O 1 1
7 25299 2 1 62 SER C C 11.928 -10.812 1.609 1.00 . B B . 62 SER C 1 1
7 25300 2 1 62 SER CA C 13.098 -11.665 1.115 1.00 . B B . 62 SER CA 1 1
7 25301 2 1 62 SER CB C 13.263 -12.873 2.021 1.00 . B B . 62 SER CB 1 1
7 25302 2 1 62 SER H H 14.736 -10.790 2.019 1.00 . B B . 62 SER H 1 1
7 25303 2 1 62 SER HA H 12.908 -12.005 0.109 1.00 . B B . 62 SER HA 1 1
7 25304 2 1 62 SER HB2 H 13.296 -12.547 3.050 1.00 . B B . 62 SER HB2 1 1
7 25305 2 1 62 SER HB3 H 12.433 -13.549 1.879 1.00 . B B . 62 SER HB3 1 1
7 25306 2 1 62 SER HG H 15.104 -13.160 2.331 1.00 . B B . 62 SER HG 1 1
7 25307 2 1 62 SER N N 14.328 -10.893 1.127 1.00 . B B . 62 SER N 1 1
7 25308 2 1 62 SER O O 11.959 -10.275 2.708 1.00 . B B . 62 SER O 1 1
7 25309 2 1 62 SER OG O 14.471 -13.561 1.718 1.00 . B B . 62 SER OG 1 1
7 25310 2 1 63 ILE C C 8.627 -10.742 1.761 1.00 . B B . 63 ILE C 1 1
7 25311 2 1 63 ILE CA C 9.745 -9.905 1.080 1.00 . B B . 63 ILE CA 1 1
7 25312 2 1 63 ILE CB C 9.231 -9.280 -0.240 1.00 . B B . 63 ILE CB 1 1
7 25313 2 1 63 ILE CD1 C 9.963 -7.648 -2.086 1.00 . B B . 63 ILE CD1 1 1
7 25314 2 1 63 ILE CG1 C 10.330 -8.361 -0.814 1.00 . B B . 63 ILE CG1 1 1
7 25315 2 1 63 ILE CG2 C 7.929 -8.523 -0.045 1.00 . B B . 63 ILE CG2 1 1
7 25316 2 1 63 ILE H H 10.994 -11.151 -0.069 1.00 . B B . 63 ILE H 1 1
7 25317 2 1 63 ILE HA H 10.028 -9.101 1.741 1.00 . B B . 63 ILE HA 1 1
7 25318 2 1 63 ILE HB H 9.061 -10.075 -0.952 1.00 . B B . 63 ILE HB 1 1
7 25319 2 1 63 ILE HD11 H 9.349 -8.259 -2.729 1.00 . B B . 63 ILE HD11 1 1
7 25320 2 1 63 ILE HD12 H 10.857 -7.331 -2.600 1.00 . B B . 63 ILE HD12 1 1
7 25321 2 1 63 ILE HD13 H 9.429 -6.748 -1.820 1.00 . B B . 63 ILE HD13 1 1
7 25322 2 1 63 ILE HG12 H 10.537 -7.593 -0.082 1.00 . B B . 63 ILE HG12 1 1
7 25323 2 1 63 ILE HG13 H 11.233 -8.929 -0.985 1.00 . B B . 63 ILE HG13 1 1
7 25324 2 1 63 ILE HG21 H 7.407 -8.468 -0.987 1.00 . B B . 63 ILE HG21 1 1
7 25325 2 1 63 ILE HG22 H 8.171 -7.507 0.229 1.00 . B B . 63 ILE HG22 1 1
7 25326 2 1 63 ILE HG23 H 7.309 -8.979 0.710 1.00 . B B . 63 ILE HG23 1 1
7 25327 2 1 63 ILE N N 10.924 -10.700 0.795 1.00 . B B . 63 ILE N 1 1
7 25328 2 1 63 ILE O O 8.355 -11.876 1.374 1.00 . B B . 63 ILE O 1 1
7 25329 2 1 64 ASN C C 5.586 -10.117 3.183 1.00 . B B . 64 ASN C 1 1
7 25330 2 1 64 ASN CA C 6.902 -10.777 3.532 1.00 . B B . 64 ASN CA 1 1
7 25331 2 1 64 ASN CB C 7.106 -10.746 5.058 1.00 . B B . 64 ASN CB 1 1
7 25332 2 1 64 ASN CG C 7.853 -11.944 5.641 1.00 . B B . 64 ASN CG 1 1
7 25333 2 1 64 ASN H H 8.413 -9.299 3.062 1.00 . B B . 64 ASN H 1 1
7 25334 2 1 64 ASN HA H 6.842 -11.808 3.216 1.00 . B B . 64 ASN HA 1 1
7 25335 2 1 64 ASN HB2 H 7.657 -9.856 5.322 1.00 . B B . 64 ASN HB2 1 1
7 25336 2 1 64 ASN HB3 H 6.130 -10.701 5.519 1.00 . B B . 64 ASN HB3 1 1
7 25337 2 1 64 ASN HD21 H 8.699 -12.338 3.948 1.00 . B B . 64 ASN HD21 1 1
7 25338 2 1 64 ASN HD22 H 9.081 -13.379 5.281 1.00 . B B . 64 ASN HD22 1 1
7 25339 2 1 64 ASN N N 8.036 -10.173 2.801 1.00 . B B . 64 ASN N 1 1
7 25340 2 1 64 ASN ND2 N 8.616 -12.611 4.877 1.00 . B B . 64 ASN ND2 1 1
7 25341 2 1 64 ASN O O 4.552 -10.764 3.177 1.00 . B B . 64 ASN O 1 1
7 25342 2 1 64 ASN OD1 O 7.673 -12.277 6.776 1.00 . B B . 64 ASN OD1 1 1
7 25343 2 1 65 ARG C C 4.798 -6.948 1.650 1.00 . B B . 65 ARG C 1 1
7 25344 2 1 65 ARG CA C 4.411 -8.099 2.523 1.00 . B B . 65 ARG CA 1 1
7 25345 2 1 65 ARG CB C 3.644 -7.477 3.730 1.00 . B B . 65 ARG CB 1 1
7 25346 2 1 65 ARG CD C 2.254 -7.572 5.790 1.00 . B B . 65 ARG CD 1 1
7 25347 2 1 65 ARG CG C 3.069 -8.406 4.789 1.00 . B B . 65 ARG CG 1 1
7 25348 2 1 65 ARG CZ C 0.432 -7.981 7.467 1.00 . B B . 65 ARG CZ 1 1
7 25349 2 1 65 ARG H H 6.478 -8.361 2.926 1.00 . B B . 65 ARG H 1 1
7 25350 2 1 65 ARG HA H 3.748 -8.761 1.990 1.00 . B B . 65 ARG HA 1 1
7 25351 2 1 65 ARG HB2 H 4.288 -6.779 4.240 1.00 . B B . 65 ARG HB2 1 1
7 25352 2 1 65 ARG HB3 H 2.829 -6.902 3.318 1.00 . B B . 65 ARG HB3 1 1
7 25353 2 1 65 ARG HD2 H 2.920 -6.885 6.290 1.00 . B B . 65 ARG HD2 1 1
7 25354 2 1 65 ARG HD3 H 1.517 -7.008 5.238 1.00 . B B . 65 ARG HD3 1 1
7 25355 2 1 65 ARG HE H 1.971 -9.247 7.027 1.00 . B B . 65 ARG HE 1 1
7 25356 2 1 65 ARG HG2 H 2.450 -9.165 4.336 1.00 . B B . 65 ARG HG2 1 1
7 25357 2 1 65 ARG HG3 H 3.885 -8.875 5.319 1.00 . B B . 65 ARG HG3 1 1
7 25358 2 1 65 ARG HH11 H 0.242 -6.167 6.515 1.00 . B B . 65 ARG HH11 1 1
7 25359 2 1 65 ARG HH12 H -0.971 -6.491 7.673 1.00 . B B . 65 ARG HH12 1 1
7 25360 2 1 65 ARG HH21 H 0.238 -9.669 8.638 1.00 . B B . 65 ARG HH21 1 1
7 25361 2 1 65 ARG HH22 H -0.962 -8.483 8.858 1.00 . B B . 65 ARG HH22 1 1
7 25362 2 1 65 ARG N N 5.617 -8.839 2.909 1.00 . B B . 65 ARG N 1 1
7 25363 2 1 65 ARG NE N 1.565 -8.377 6.819 1.00 . B B . 65 ARG NE 1 1
7 25364 2 1 65 ARG NH1 N -0.129 -6.802 7.194 1.00 . B B . 65 ARG NH1 1 1
7 25365 2 1 65 ARG NH2 N -0.127 -8.770 8.380 1.00 . B B . 65 ARG NH2 1 1
7 25366 2 1 65 ARG O O 5.935 -6.493 1.696 1.00 . B B . 65 ARG O 1 1
7 25367 2 1 66 ILE C C 2.634 -4.631 0.151 1.00 . B B . 66 ILE C 1 1
7 25368 2 1 66 ILE CA C 4.002 -5.251 0.159 1.00 . B B . 66 ILE CA 1 1
7 25369 2 1 66 ILE CB C 4.575 -5.286 -1.323 1.00 . B B . 66 ILE CB 1 1
7 25370 2 1 66 ILE CD1 C 4.082 -5.770 -3.748 1.00 . B B . 66 ILE CD1 1 1
7 25371 2 1 66 ILE CG1 C 3.583 -5.838 -2.318 1.00 . B B . 66 ILE CG1 1 1
7 25372 2 1 66 ILE CG2 C 5.860 -6.080 -1.423 1.00 . B B . 66 ILE CG2 1 1
7 25373 2 1 66 ILE H H 3.004 -6.961 0.808 1.00 . B B . 66 ILE H 1 1
7 25374 2 1 66 ILE HA H 4.621 -4.624 0.789 1.00 . B B . 66 ILE HA 1 1
7 25375 2 1 66 ILE HB H 4.807 -4.268 -1.598 1.00 . B B . 66 ILE HB 1 1
7 25376 2 1 66 ILE HD11 H 4.994 -6.341 -3.827 1.00 . B B . 66 ILE HD11 1 1
7 25377 2 1 66 ILE HD12 H 4.288 -4.740 -4.014 1.00 . B B . 66 ILE HD12 1 1
7 25378 2 1 66 ILE HD13 H 3.339 -6.178 -4.410 1.00 . B B . 66 ILE HD13 1 1
7 25379 2 1 66 ILE HG12 H 3.371 -6.863 -2.063 1.00 . B B . 66 ILE HG12 1 1
7 25380 2 1 66 ILE HG13 H 2.682 -5.251 -2.245 1.00 . B B . 66 ILE HG13 1 1
7 25381 2 1 66 ILE HG21 H 5.626 -7.130 -1.505 1.00 . B B . 66 ILE HG21 1 1
7 25382 2 1 66 ILE HG22 H 6.421 -5.949 -0.511 1.00 . B B . 66 ILE HG22 1 1
7 25383 2 1 66 ILE HG23 H 6.430 -5.754 -2.279 1.00 . B B . 66 ILE HG23 1 1
7 25384 2 1 66 ILE N N 3.865 -6.492 0.866 1.00 . B B . 66 ILE N 1 1
7 25385 2 1 66 ILE O O 1.629 -5.331 -0.035 1.00 . B B . 66 ILE O 1 1
7 25386 2 1 67 THR C C 1.432 -1.533 -0.554 1.00 . B B . 67 THR C 1 1
7 25387 2 1 67 THR CA C 1.354 -2.667 0.433 1.00 . B B . 67 THR CA 1 1
7 25388 2 1 67 THR CB C 1.147 -2.114 1.866 1.00 . B B . 67 THR CB 1 1
7 25389 2 1 67 THR CG2 C -0.205 -1.429 2.003 1.00 . B B . 67 THR CG2 1 1
7 25390 2 1 67 THR H H 3.451 -2.920 0.435 1.00 . B B . 67 THR H 1 1
7 25391 2 1 67 THR HA H 0.525 -3.307 0.172 1.00 . B B . 67 THR HA 1 1
7 25392 2 1 67 THR HB H 1.932 -1.405 2.079 1.00 . B B . 67 THR HB 1 1
7 25393 2 1 67 THR HG1 H 2.147 -3.442 2.945 1.00 . B B . 67 THR HG1 1 1
7 25394 2 1 67 THR HG21 H -0.315 -1.045 3.006 1.00 . B B . 67 THR HG21 1 1
7 25395 2 1 67 THR HG22 H -0.994 -2.138 1.802 1.00 . B B . 67 THR HG22 1 1
7 25396 2 1 67 THR HG23 H -0.267 -0.616 1.296 1.00 . B B . 67 THR HG23 1 1
7 25397 2 1 67 THR N N 2.584 -3.382 0.368 1.00 . B B . 67 THR N 1 1
7 25398 2 1 67 THR O O 2.361 -0.757 -0.503 1.00 . B B . 67 THR O 1 1
7 25399 2 1 67 THR OG1 O 1.223 -3.198 2.812 1.00 . B B . 67 THR OG1 1 1
7 25400 2 1 68 ILE C C -0.758 0.379 -2.280 1.00 . B B . 68 ILE C 1 1
7 25401 2 1 68 ILE CA C 0.522 -0.382 -2.431 1.00 . B B . 68 ILE CA 1 1
7 25402 2 1 68 ILE CB C 0.583 -0.881 -3.925 1.00 . B B . 68 ILE CB 1 1
7 25403 2 1 68 ILE CD1 C 1.041 -3.390 -3.841 1.00 . B B . 68 ILE CD1 1 1
7 25404 2 1 68 ILE CG1 C 1.586 -2.021 -4.161 1.00 . B B . 68 ILE CG1 1 1
7 25405 2 1 68 ILE CG2 C 0.904 0.276 -4.861 1.00 . B B . 68 ILE CG2 1 1
7 25406 2 1 68 ILE H H -0.327 -1.982 -1.453 1.00 . B B . 68 ILE H 1 1
7 25407 2 1 68 ILE HA H 1.364 0.264 -2.226 1.00 . B B . 68 ILE HA 1 1
7 25408 2 1 68 ILE HB H -0.412 -1.223 -4.180 1.00 . B B . 68 ILE HB 1 1
7 25409 2 1 68 ILE HD11 H 0.167 -3.548 -4.459 1.00 . B B . 68 ILE HD11 1 1
7 25410 2 1 68 ILE HD12 H 0.753 -3.431 -2.801 1.00 . B B . 68 ILE HD12 1 1
7 25411 2 1 68 ILE HD13 H 1.782 -4.144 -4.059 1.00 . B B . 68 ILE HD13 1 1
7 25412 2 1 68 ILE HG12 H 1.881 -2.020 -5.198 1.00 . B B . 68 ILE HG12 1 1
7 25413 2 1 68 ILE HG13 H 2.460 -1.867 -3.546 1.00 . B B . 68 ILE HG13 1 1
7 25414 2 1 68 ILE HG21 H 0.931 -0.084 -5.880 1.00 . B B . 68 ILE HG21 1 1
7 25415 2 1 68 ILE HG22 H 1.877 0.674 -4.605 1.00 . B B . 68 ILE HG22 1 1
7 25416 2 1 68 ILE HG23 H 0.156 1.047 -4.765 1.00 . B B . 68 ILE HG23 1 1
7 25417 2 1 68 ILE N N 0.488 -1.430 -1.447 1.00 . B B . 68 ILE N 1 1
7 25418 2 1 68 ILE O O -1.820 -0.194 -2.430 1.00 . B B . 68 ILE O 1 1
7 25419 2 1 69 LEU C C -1.849 3.584 -2.749 1.00 . B B . 69 LEU C 1 1
7 25420 2 1 69 LEU CA C -1.875 2.403 -1.831 1.00 . B B . 69 LEU CA 1 1
7 25421 2 1 69 LEU CB C -2.331 2.745 -0.380 1.00 . B B . 69 LEU CB 1 1
7 25422 2 1 69 LEU CD1 C -2.094 3.846 1.840 1.00 . B B . 69 LEU CD1 1 1
7 25423 2 1 69 LEU CD2 C -0.241 2.464 0.972 1.00 . B B . 69 LEU CD2 1 1
7 25424 2 1 69 LEU CG C -1.351 3.422 0.582 1.00 . B B . 69 LEU CG 1 1
7 25425 2 1 69 LEU H H 0.199 2.046 -1.856 1.00 . B B . 69 LEU H 1 1
7 25426 2 1 69 LEU HA H -2.623 1.757 -2.272 1.00 . B B . 69 LEU HA 1 1
7 25427 2 1 69 LEU HB2 H -3.190 3.396 -0.458 1.00 . B B . 69 LEU HB2 1 1
7 25428 2 1 69 LEU HB3 H -2.669 1.825 0.074 1.00 . B B . 69 LEU HB3 1 1
7 25429 2 1 69 LEU HD11 H -1.406 4.324 2.522 1.00 . B B . 69 LEU HD11 1 1
7 25430 2 1 69 LEU HD12 H -2.522 2.975 2.315 1.00 . B B . 69 LEU HD12 1 1
7 25431 2 1 69 LEU HD13 H -2.883 4.538 1.583 1.00 . B B . 69 LEU HD13 1 1
7 25432 2 1 69 LEU HD21 H -0.670 1.581 1.421 1.00 . B B . 69 LEU HD21 1 1
7 25433 2 1 69 LEU HD22 H 0.409 2.948 1.682 1.00 . B B . 69 LEU HD22 1 1
7 25434 2 1 69 LEU HD23 H 0.323 2.187 0.094 1.00 . B B . 69 LEU HD23 1 1
7 25435 2 1 69 LEU HG H -0.913 4.295 0.121 1.00 . B B . 69 LEU HG 1 1
7 25436 2 1 69 LEU N N -0.682 1.615 -1.943 1.00 . B B . 69 LEU N 1 1
7 25437 2 1 69 LEU O O -0.838 4.287 -2.852 1.00 . B B . 69 LEU O 1 1
7 25438 2 1 70 CYS C C -4.170 5.754 -3.903 1.00 . B B . 70 CYS C 1 1
7 25439 2 1 70 CYS CA C -3.049 4.858 -4.368 1.00 . B B . 70 CYS CA 1 1
7 25440 2 1 70 CYS CB C -3.352 4.322 -5.766 1.00 . B B . 70 CYS CB 1 1
7 25441 2 1 70 CYS H H -3.711 3.196 -3.364 1.00 . B B . 70 CYS H 1 1
7 25442 2 1 70 CYS HA H -2.122 5.410 -4.392 1.00 . B B . 70 CYS HA 1 1
7 25443 2 1 70 CYS HB2 H -4.291 3.792 -5.742 1.00 . B B . 70 CYS HB2 1 1
7 25444 2 1 70 CYS HB3 H -3.433 5.155 -6.451 1.00 . B B . 70 CYS HB3 1 1
7 25445 2 1 70 CYS HG H -1.177 3.094 -5.465 1.00 . B B . 70 CYS HG 1 1
7 25446 2 1 70 CYS N N -2.918 3.773 -3.449 1.00 . B B . 70 CYS N 1 1
7 25447 2 1 70 CYS O O -5.300 5.286 -3.724 1.00 . B B . 70 CYS O 1 1
7 25448 2 1 70 CYS SG S -2.099 3.192 -6.412 1.00 . B B . 70 CYS SG 1 1
7 25449 2 1 71 ASP C C -5.273 8.892 -4.322 1.00 . B B . 71 ASP C 1 1
7 25450 2 1 71 ASP CA C -4.914 7.916 -3.230 1.00 . B B . 71 ASP CA 1 1
7 25451 2 1 71 ASP CB C -4.516 8.664 -1.948 1.00 . B B . 71 ASP CB 1 1
7 25452 2 1 71 ASP CG C -3.426 9.698 -2.135 1.00 . B B . 71 ASP CG 1 1
7 25453 2 1 71 ASP H H -2.981 7.367 -3.850 1.00 . B B . 71 ASP H 1 1
7 25454 2 1 71 ASP HA H -5.784 7.311 -3.024 1.00 . B B . 71 ASP HA 1 1
7 25455 2 1 71 ASP HB2 H -5.384 9.166 -1.546 1.00 . B B . 71 ASP HB2 1 1
7 25456 2 1 71 ASP HB3 H -4.174 7.938 -1.224 1.00 . B B . 71 ASP HB3 1 1
7 25457 2 1 71 ASP N N -3.886 7.016 -3.688 1.00 . B B . 71 ASP N 1 1
7 25458 2 1 71 ASP O O -4.414 9.457 -4.956 1.00 . B B . 71 ASP O 1 1
7 25459 2 1 71 ASP OD1 O -3.720 10.813 -2.567 1.00 . B B . 71 ASP OD1 1 1
7 25460 2 1 71 ASP OD2 O -2.289 9.432 -1.820 1.00 . B B . 71 ASP OD2 1 1
7 25461 2 1 72 LYS C C -7.885 11.029 -4.880 1.00 . B B . 72 LYS C 1 1
7 25462 2 1 72 LYS CA C -7.022 9.963 -5.573 1.00 . B B . 72 LYS CA 1 1
7 25463 2 1 72 LYS CB C -7.881 9.167 -6.591 1.00 . B B . 72 LYS CB 1 1
7 25464 2 1 72 LYS CD C -9.239 9.201 -8.760 1.00 . B B . 72 LYS CD 1 1
7 25465 2 1 72 LYS CE C -8.771 7.821 -9.217 1.00 . B B . 72 LYS CE 1 1
7 25466 2 1 72 LYS CG C -8.210 9.924 -7.876 1.00 . B B . 72 LYS CG 1 1
7 25467 2 1 72 LYS H H -7.194 8.541 -4.039 1.00 . B B . 72 LYS H 1 1
7 25468 2 1 72 LYS HA H -6.197 10.435 -6.083 1.00 . B B . 72 LYS HA 1 1
7 25469 2 1 72 LYS HB2 H -7.344 8.272 -6.860 1.00 . B B . 72 LYS HB2 1 1
7 25470 2 1 72 LYS HB3 H -8.810 8.888 -6.114 1.00 . B B . 72 LYS HB3 1 1
7 25471 2 1 72 LYS HD2 H -10.156 9.082 -8.204 1.00 . B B . 72 LYS HD2 1 1
7 25472 2 1 72 LYS HD3 H -9.435 9.808 -9.630 1.00 . B B . 72 LYS HD3 1 1
7 25473 2 1 72 LYS HE2 H -7.818 7.921 -9.716 1.00 . B B . 72 LYS HE2 1 1
7 25474 2 1 72 LYS HE3 H -8.662 7.185 -8.349 1.00 . B B . 72 LYS HE3 1 1
7 25475 2 1 72 LYS HG2 H -8.560 10.912 -7.633 1.00 . B B . 72 LYS HG2 1 1
7 25476 2 1 72 LYS HG3 H -7.291 10.033 -8.433 1.00 . B B . 72 LYS HG3 1 1
7 25477 2 1 72 LYS HZ1 H -9.839 7.768 -11.017 1.00 . B B . 72 LYS HZ1 1 1
7 25478 2 1 72 LYS HZ2 H -10.691 7.093 -9.733 1.00 . B B . 72 LYS HZ2 1 1
7 25479 2 1 72 LYS HZ3 H -9.452 6.242 -10.447 1.00 . B B . 72 LYS HZ3 1 1
7 25480 2 1 72 LYS N N -6.534 9.055 -4.557 1.00 . B B . 72 LYS N 1 1
7 25481 2 1 72 LYS NZ N -9.745 7.201 -10.150 1.00 . B B . 72 LYS NZ 1 1
7 25482 2 1 72 LYS O O -8.576 11.818 -5.529 1.00 . B B . 72 LYS O 1 1
7 25483 2 1 73 PHE C C -8.542 13.434 -2.999 1.00 . B B . 73 PHE C 1 1
7 25484 2 1 73 PHE CA C -8.653 11.917 -2.711 1.00 . B B . 73 PHE CA 1 1
7 25485 2 1 73 PHE CB C -8.508 11.599 -1.190 1.00 . B B . 73 PHE CB 1 1
7 25486 2 1 73 PHE CD1 C -6.555 13.031 -0.462 1.00 . B B . 73 PHE CD1 1 1
7 25487 2 1 73 PHE CD2 C -6.479 10.700 -0.019 1.00 . B B . 73 PHE CD2 1 1
7 25488 2 1 73 PHE CE1 C -5.328 13.194 0.149 1.00 . B B . 73 PHE CE1 1 1
7 25489 2 1 73 PHE CE2 C -5.248 10.856 0.592 1.00 . B B . 73 PHE CE2 1 1
7 25490 2 1 73 PHE CG C -7.144 11.781 -0.559 1.00 . B B . 73 PHE CG 1 1
7 25491 2 1 73 PHE CZ C -4.674 12.104 0.676 1.00 . B B . 73 PHE CZ 1 1
7 25492 2 1 73 PHE H H -7.232 10.405 -3.092 1.00 . B B . 73 PHE H 1 1
7 25493 2 1 73 PHE HA H -9.664 11.657 -2.988 1.00 . B B . 73 PHE HA 1 1
7 25494 2 1 73 PHE HB2 H -9.207 12.162 -0.596 1.00 . B B . 73 PHE HB2 1 1
7 25495 2 1 73 PHE HB3 H -8.763 10.558 -1.066 1.00 . B B . 73 PHE HB3 1 1
7 25496 2 1 73 PHE HD1 H -7.064 13.886 -0.882 1.00 . B B . 73 PHE HD1 1 1
7 25497 2 1 73 PHE HD2 H -6.924 9.718 -0.080 1.00 . B B . 73 PHE HD2 1 1
7 25498 2 1 73 PHE HE1 H -4.881 14.176 0.215 1.00 . B B . 73 PHE HE1 1 1
7 25499 2 1 73 PHE HE2 H -4.738 9.998 1.005 1.00 . B B . 73 PHE HE2 1 1
7 25500 2 1 73 PHE HZ H -3.713 12.226 1.155 1.00 . B B . 73 PHE HZ 1 1
7 25501 2 1 73 PHE N N -7.821 11.043 -3.547 1.00 . B B . 73 PHE N 1 1
7 25502 2 1 73 PHE O O -9.401 14.204 -2.550 1.00 . B B . 73 PHE O 1 1
7 25503 2 1 74 SER C C -7.544 15.507 -5.546 1.00 . B B . 74 SER C 1 1
7 25504 2 1 74 SER CA C -7.360 15.273 -4.033 1.00 . B B . 74 SER CA 1 1
7 25505 2 1 74 SER CB C -5.994 15.789 -3.588 1.00 . B B . 74 SER CB 1 1
7 25506 2 1 74 SER H H -6.775 13.256 -3.951 1.00 . B B . 74 SER H 1 1
7 25507 2 1 74 SER HA H -8.124 15.821 -3.502 1.00 . B B . 74 SER HA 1 1
7 25508 2 1 74 SER HB2 H -5.224 15.271 -4.142 1.00 . B B . 74 SER HB2 1 1
7 25509 2 1 74 SER HB3 H -5.929 16.848 -3.791 1.00 . B B . 74 SER HB3 1 1
7 25510 2 1 74 SER HG H -6.657 15.620 -1.775 1.00 . B B . 74 SER HG 1 1
7 25511 2 1 74 SER N N -7.500 13.865 -3.687 1.00 . B B . 74 SER N 1 1
7 25512 2 1 74 SER O O -7.307 16.619 -6.049 1.00 . B B . 74 SER O 1 1
7 25513 2 1 74 SER OG O -5.786 15.573 -2.193 1.00 . B B . 74 SER OG 1 1
7 25514 2 1 75 GLY C C -7.220 13.747 -8.477 1.00 . B B . 75 GLY C 1 1
7 25515 2 1 75 GLY CA C -8.164 14.626 -7.693 1.00 . B B . 75 GLY CA 1 1
7 25516 2 1 75 GLY H H -8.254 13.631 -5.863 1.00 . B B . 75 GLY H 1 1
7 25517 2 1 75 GLY HA2 H -9.181 14.371 -7.946 1.00 . B B . 75 GLY HA2 1 1
7 25518 2 1 75 GLY HA3 H -7.984 15.657 -7.961 1.00 . B B . 75 GLY HA3 1 1
7 25519 2 1 75 GLY N N -7.986 14.488 -6.264 1.00 . B B . 75 GLY N 1 1
7 25520 2 1 75 GLY O O -7.646 12.933 -9.297 1.00 . B B . 75 GLY O 1 1
7 25521 2 1 76 HIS C C -4.570 11.913 -8.066 1.00 . B B . 76 HIS C 1 1
7 25522 2 1 76 HIS CA C -4.946 13.096 -8.910 1.00 . B B . 76 HIS CA 1 1
7 25523 2 1 76 HIS CB C -3.691 13.885 -9.311 1.00 . B B . 76 HIS CB 1 1
7 25524 2 1 76 HIS CD2 C -4.599 14.913 -11.506 1.00 . B B . 76 HIS CD2 1 1
7 25525 2 1 76 HIS CE1 C -3.779 16.924 -11.280 1.00 . B B . 76 HIS CE1 1 1
7 25526 2 1 76 HIS CG C -3.935 14.950 -10.330 1.00 . B B . 76 HIS CG 1 1
7 25527 2 1 76 HIS H H -5.744 14.518 -7.492 1.00 . B B . 76 HIS H 1 1
7 25528 2 1 76 HIS HA H -5.427 12.722 -9.802 1.00 . B B . 76 HIS HA 1 1
7 25529 2 1 76 HIS HB2 H -3.272 14.355 -8.435 1.00 . B B . 76 HIS HB2 1 1
7 25530 2 1 76 HIS HB3 H -2.964 13.196 -9.715 1.00 . B B . 76 HIS HB3 1 1
7 25531 2 1 76 HIS HD1 H -2.879 16.555 -9.476 1.00 . B B . 76 HIS HD1 1 1
7 25532 2 1 76 HIS HD2 H -5.122 14.063 -11.922 1.00 . B B . 76 HIS HD2 1 1
7 25533 2 1 76 HIS HE1 H -3.527 17.957 -11.469 1.00 . B B . 76 HIS HE1 1 1
7 25534 2 1 76 HIS HE2 H -4.942 16.434 -12.897 1.00 . B B . 76 HIS HE2 1 1
7 25535 2 1 76 HIS N N -5.945 13.897 -8.224 1.00 . B B . 76 HIS N 1 1
7 25536 2 1 76 HIS ND1 N -3.432 16.225 -10.220 1.00 . B B . 76 HIS ND1 1 1
7 25537 2 1 76 HIS NE2 N -4.485 16.150 -12.074 1.00 . B B . 76 HIS NE2 1 1
7 25538 2 1 76 HIS O O -4.282 12.065 -6.875 1.00 . B B . 76 HIS O 1 1
7 25539 2 1 77 PRO C C -2.712 9.387 -7.759 1.00 . B B . 77 PRO C 1 1
7 25540 2 1 77 PRO CA C -4.231 9.524 -7.918 1.00 . B B . 77 PRO CA 1 1
7 25541 2 1 77 PRO CB C -4.825 8.411 -8.778 1.00 . B B . 77 PRO CB 1 1
7 25542 2 1 77 PRO CD C -4.976 10.432 -10.043 1.00 . B B . 77 PRO CD 1 1
7 25543 2 1 77 PRO CG C -4.783 8.946 -10.168 1.00 . B B . 77 PRO CG 1 1
7 25544 2 1 77 PRO HA H -4.677 9.507 -6.936 1.00 . B B . 77 PRO HA 1 1
7 25545 2 1 77 PRO HB2 H -4.256 7.505 -8.655 1.00 . B B . 77 PRO HB2 1 1
7 25546 2 1 77 PRO HB3 H -5.841 8.228 -8.465 1.00 . B B . 77 PRO HB3 1 1
7 25547 2 1 77 PRO HD2 H -4.346 10.961 -10.739 1.00 . B B . 77 PRO HD2 1 1
7 25548 2 1 77 PRO HD3 H -6.013 10.681 -10.213 1.00 . B B . 77 PRO HD3 1 1
7 25549 2 1 77 PRO HG2 H -3.821 8.728 -10.609 1.00 . B B . 77 PRO HG2 1 1
7 25550 2 1 77 PRO HG3 H -5.574 8.509 -10.759 1.00 . B B . 77 PRO HG3 1 1
7 25551 2 1 77 PRO N N -4.591 10.718 -8.639 1.00 . B B . 77 PRO N 1 1
7 25552 2 1 77 PRO O O -1.958 9.340 -8.747 1.00 . B B . 77 PRO O 1 1
7 25553 2 1 78 LYS C C -0.614 7.813 -5.792 1.00 . B B . 78 LYS C 1 1
7 25554 2 1 78 LYS CA C -0.867 9.224 -6.203 1.00 . B B . 78 LYS CA 1 1
7 25555 2 1 78 LYS CB C -0.460 10.117 -5.018 1.00 . B B . 78 LYS CB 1 1
7 25556 2 1 78 LYS CD C -0.051 12.438 -4.146 1.00 . B B . 78 LYS CD 1 1
7 25557 2 1 78 LYS CE C -0.109 11.972 -2.677 1.00 . B B . 78 LYS CE 1 1
7 25558 2 1 78 LYS CG C -0.868 11.570 -5.115 1.00 . B B . 78 LYS CG 1 1
7 25559 2 1 78 LYS H H -2.883 9.434 -5.758 1.00 . B B . 78 LYS H 1 1
7 25560 2 1 78 LYS HA H -0.270 9.482 -7.064 1.00 . B B . 78 LYS HA 1 1
7 25561 2 1 78 LYS HB2 H -0.933 9.711 -4.135 1.00 . B B . 78 LYS HB2 1 1
7 25562 2 1 78 LYS HB3 H 0.613 10.062 -4.892 1.00 . B B . 78 LYS HB3 1 1
7 25563 2 1 78 LYS HD2 H 0.981 12.422 -4.463 1.00 . B B . 78 LYS HD2 1 1
7 25564 2 1 78 LYS HD3 H -0.417 13.451 -4.209 1.00 . B B . 78 LYS HD3 1 1
7 25565 2 1 78 LYS HE2 H 0.209 10.942 -2.623 1.00 . B B . 78 LYS HE2 1 1
7 25566 2 1 78 LYS HE3 H 0.576 12.574 -2.098 1.00 . B B . 78 LYS HE3 1 1
7 25567 2 1 78 LYS HG2 H -0.716 11.896 -6.130 1.00 . B B . 78 LYS HG2 1 1
7 25568 2 1 78 LYS HG3 H -1.917 11.655 -4.867 1.00 . B B . 78 LYS HG3 1 1
7 25569 2 1 78 LYS HZ1 H -1.855 13.026 -2.149 1.00 . B B . 78 LYS HZ1 1 1
7 25570 2 1 78 LYS HZ2 H -1.419 11.808 -1.080 1.00 . B B . 78 LYS HZ2 1 1
7 25571 2 1 78 LYS HZ3 H -2.130 11.386 -2.495 1.00 . B B . 78 LYS HZ3 1 1
7 25572 2 1 78 LYS N N -2.270 9.356 -6.524 1.00 . B B . 78 LYS N 1 1
7 25573 2 1 78 LYS NZ N -1.454 12.073 -2.084 1.00 . B B . 78 LYS NZ 1 1
7 25574 2 1 78 LYS O O -1.552 7.089 -5.497 1.00 . B B . 78 LYS O 1 1
7 25575 2 1 79 GLY C C 2.086 6.074 -4.362 1.00 . B B . 79 GLY C 1 1
7 25576 2 1 79 GLY CA C 0.934 6.110 -5.324 1.00 . B B . 79 GLY CA 1 1
7 25577 2 1 79 GLY H H 1.315 8.037 -6.090 1.00 . B B . 79 GLY H 1 1
7 25578 2 1 79 GLY HA2 H 0.065 5.702 -4.827 1.00 . B B . 79 GLY HA2 1 1
7 25579 2 1 79 GLY HA3 H 1.169 5.494 -6.180 1.00 . B B . 79 GLY HA3 1 1
7 25580 2 1 79 GLY N N 0.619 7.425 -5.766 1.00 . B B . 79 GLY N 1 1
7 25581 2 1 79 GLY O O 3.053 6.837 -4.494 1.00 . B B . 79 GLY O 1 1
7 25582 2 1 80 TYR C C 2.907 3.538 -1.933 1.00 . B B . 80 TYR C 1 1
7 25583 2 1 80 TYR CA C 3.022 4.952 -2.448 1.00 . B B . 80 TYR CA 1 1
7 25584 2 1 80 TYR CB C 3.183 6.024 -1.342 1.00 . B B . 80 TYR CB 1 1
7 25585 2 1 80 TYR CD1 C 0.955 7.161 -1.028 1.00 . B B . 80 TYR CD1 1 1
7 25586 2 1 80 TYR CD2 C 1.822 5.883 0.774 1.00 . B B . 80 TYR CD2 1 1
7 25587 2 1 80 TYR CE1 C -0.147 7.492 -0.277 1.00 . B B . 80 TYR CE1 1 1
7 25588 2 1 80 TYR CE2 C 0.716 6.203 1.540 1.00 . B B . 80 TYR CE2 1 1
7 25589 2 1 80 TYR CG C 1.956 6.352 -0.519 1.00 . B B . 80 TYR CG 1 1
7 25590 2 1 80 TYR CZ C -0.265 7.013 1.009 1.00 . B B . 80 TYR CZ 1 1
7 25591 2 1 80 TYR H H 1.098 4.767 -3.308 1.00 . B B . 80 TYR H 1 1
7 25592 2 1 80 TYR HA H 3.911 4.947 -3.063 1.00 . B B . 80 TYR HA 1 1
7 25593 2 1 80 TYR HB2 H 3.941 5.683 -0.651 1.00 . B B . 80 TYR HB2 1 1
7 25594 2 1 80 TYR HB3 H 3.534 6.936 -1.803 1.00 . B B . 80 TYR HB3 1 1
7 25595 2 1 80 TYR HD1 H 1.055 7.531 -2.038 1.00 . B B . 80 TYR HD1 1 1
7 25596 2 1 80 TYR HD2 H 2.601 5.252 1.175 1.00 . B B . 80 TYR HD2 1 1
7 25597 2 1 80 TYR HE1 H -0.914 8.123 -0.700 1.00 . B B . 80 TYR HE1 1 1
7 25598 2 1 80 TYR HE2 H 0.628 5.829 2.547 1.00 . B B . 80 TYR HE2 1 1
7 25599 2 1 80 TYR HH H -1.105 7.420 2.701 1.00 . B B . 80 TYR HH 1 1
7 25600 2 1 80 TYR N N 1.963 5.226 -3.382 1.00 . B B . 80 TYR N 1 1
7 25601 2 1 80 TYR O O 1.801 3.020 -1.750 1.00 . B B . 80 TYR O 1 1
7 25602 2 1 80 TYR OH O -1.375 7.342 1.768 1.00 . B B . 80 TYR OH 1 1
7 25603 2 1 81 ALA C C 4.951 1.255 -0.218 1.00 . B B . 81 ALA C 1 1
7 25604 2 1 81 ALA CA C 4.045 1.509 -1.387 1.00 . B B . 81 ALA CA 1 1
7 25605 2 1 81 ALA CB C 4.491 0.683 -2.588 1.00 . B B . 81 ALA CB 1 1
7 25606 2 1 81 ALA H H 4.899 3.361 -1.757 1.00 . B B . 81 ALA H 1 1
7 25607 2 1 81 ALA HA H 3.040 1.208 -1.134 1.00 . B B . 81 ALA HA 1 1
7 25608 2 1 81 ALA HB1 H 5.501 0.956 -2.862 1.00 . B B . 81 ALA HB1 1 1
7 25609 2 1 81 ALA HB2 H 3.832 0.879 -3.421 1.00 . B B . 81 ALA HB2 1 1
7 25610 2 1 81 ALA HB3 H 4.454 -0.366 -2.339 1.00 . B B . 81 ALA HB3 1 1
7 25611 2 1 81 ALA N N 4.028 2.902 -1.727 1.00 . B B . 81 ALA N 1 1
7 25612 2 1 81 ALA O O 5.864 2.001 0.028 1.00 . B B . 81 ALA O 1 1
7 25613 2 1 82 TYR C C 5.861 -1.596 1.457 1.00 . B B . 82 TYR C 1 1
7 25614 2 1 82 TYR CA C 5.454 -0.170 1.641 1.00 . B B . 82 TYR CA 1 1
7 25615 2 1 82 TYR CB C 4.648 -0.019 2.917 1.00 . B B . 82 TYR CB 1 1
7 25616 2 1 82 TYR CD1 C 3.141 1.980 2.617 1.00 . B B . 82 TYR CD1 1 1
7 25617 2 1 82 TYR CD2 C 4.986 2.151 4.073 1.00 . B B . 82 TYR CD2 1 1
7 25618 2 1 82 TYR CE1 C 2.790 3.282 2.895 1.00 . B B . 82 TYR CE1 1 1
7 25619 2 1 82 TYR CE2 C 4.647 3.444 4.362 1.00 . B B . 82 TYR CE2 1 1
7 25620 2 1 82 TYR CG C 4.252 1.399 3.209 1.00 . B B . 82 TYR CG 1 1
7 25621 2 1 82 TYR CZ C 3.545 4.007 3.770 1.00 . B B . 82 TYR CZ 1 1
7 25622 2 1 82 TYR H H 3.832 -0.271 0.348 1.00 . B B . 82 TYR H 1 1
7 25623 2 1 82 TYR HA H 6.329 0.460 1.699 1.00 . B B . 82 TYR HA 1 1
7 25624 2 1 82 TYR HB2 H 3.746 -0.609 2.842 1.00 . B B . 82 TYR HB2 1 1
7 25625 2 1 82 TYR HB3 H 5.235 -0.381 3.748 1.00 . B B . 82 TYR HB3 1 1
7 25626 2 1 82 TYR HD1 H 2.563 1.389 1.921 1.00 . B B . 82 TYR HD1 1 1
7 25627 2 1 82 TYR HD2 H 5.854 1.695 4.524 1.00 . B B . 82 TYR HD2 1 1
7 25628 2 1 82 TYR HE1 H 1.927 3.737 2.439 1.00 . B B . 82 TYR HE1 1 1
7 25629 2 1 82 TYR HE2 H 5.259 3.998 5.059 1.00 . B B . 82 TYR HE2 1 1
7 25630 2 1 82 TYR HH H 2.253 5.381 4.156 1.00 . B B . 82 TYR HH 1 1
7 25631 2 1 82 TYR N N 4.657 0.238 0.513 1.00 . B B . 82 TYR N 1 1
7 25632 2 1 82 TYR O O 5.029 -2.430 1.117 1.00 . B B . 82 TYR O 1 1
7 25633 2 1 82 TYR OH O 3.209 5.313 4.051 1.00 . B B . 82 TYR OH 1 1
7 25634 2 1 83 ILE C C 8.103 -3.753 2.787 1.00 . B B . 83 ILE C 1 1
7 25635 2 1 83 ILE CA C 7.614 -3.218 1.435 1.00 . B B . 83 ILE CA 1 1
7 25636 2 1 83 ILE CB C 8.824 -3.231 0.450 1.00 . B B . 83 ILE CB 1 1
7 25637 2 1 83 ILE CD1 C 7.371 -2.867 -1.666 1.00 . B B . 83 ILE CD1 1 1
7 25638 2 1 83 ILE CG1 C 8.542 -2.399 -0.824 1.00 . B B . 83 ILE CG1 1 1
7 25639 2 1 83 ILE CG2 C 9.182 -4.662 0.070 1.00 . B B . 83 ILE CG2 1 1
7 25640 2 1 83 ILE H H 7.823 -1.218 1.814 1.00 . B B . 83 ILE H 1 1
7 25641 2 1 83 ILE HA H 6.829 -3.844 1.033 1.00 . B B . 83 ILE HA 1 1
7 25642 2 1 83 ILE HB H 9.676 -2.809 0.963 1.00 . B B . 83 ILE HB 1 1
7 25643 2 1 83 ILE HD11 H 6.470 -2.838 -1.071 1.00 . B B . 83 ILE HD11 1 1
7 25644 2 1 83 ILE HD12 H 7.549 -3.876 -2.004 1.00 . B B . 83 ILE HD12 1 1
7 25645 2 1 83 ILE HD13 H 7.259 -2.211 -2.516 1.00 . B B . 83 ILE HD13 1 1
7 25646 2 1 83 ILE HG12 H 8.338 -1.379 -0.534 1.00 . B B . 83 ILE HG12 1 1
7 25647 2 1 83 ILE HG13 H 9.426 -2.410 -1.444 1.00 . B B . 83 ILE HG13 1 1
7 25648 2 1 83 ILE HG21 H 8.327 -5.112 -0.413 1.00 . B B . 83 ILE HG21 1 1
7 25649 2 1 83 ILE HG22 H 9.440 -5.222 0.955 1.00 . B B . 83 ILE HG22 1 1
7 25650 2 1 83 ILE HG23 H 10.016 -4.648 -0.615 1.00 . B B . 83 ILE HG23 1 1
7 25651 2 1 83 ILE N N 7.126 -1.875 1.611 1.00 . B B . 83 ILE N 1 1
7 25652 2 1 83 ILE O O 8.978 -3.151 3.415 1.00 . B B . 83 ILE O 1 1
7 25653 2 1 84 GLU C C 8.860 -6.657 4.128 1.00 . B B . 84 GLU C 1 1
7 25654 2 1 84 GLU CA C 7.963 -5.479 4.457 1.00 . B B . 84 GLU CA 1 1
7 25655 2 1 84 GLU CB C 6.766 -5.974 5.302 1.00 . B B . 84 GLU CB 1 1
7 25656 2 1 84 GLU CD C 5.215 -3.920 5.014 1.00 . B B . 84 GLU CD 1 1
7 25657 2 1 84 GLU CG C 5.885 -4.894 5.965 1.00 . B B . 84 GLU CG 1 1
7 25658 2 1 84 GLU H H 6.797 -5.251 2.730 1.00 . B B . 84 GLU H 1 1
7 25659 2 1 84 GLU HA H 8.529 -4.759 5.032 1.00 . B B . 84 GLU HA 1 1
7 25660 2 1 84 GLU HB2 H 6.144 -6.578 4.664 1.00 . B B . 84 GLU HB2 1 1
7 25661 2 1 84 GLU HB3 H 7.163 -6.613 6.078 1.00 . B B . 84 GLU HB3 1 1
7 25662 2 1 84 GLU HG2 H 5.108 -5.388 6.529 1.00 . B B . 84 GLU HG2 1 1
7 25663 2 1 84 GLU HG3 H 6.508 -4.339 6.650 1.00 . B B . 84 GLU HG3 1 1
7 25664 2 1 84 GLU N N 7.537 -4.842 3.233 1.00 . B B . 84 GLU N 1 1
7 25665 2 1 84 GLU O O 8.435 -7.598 3.442 1.00 . B B . 84 GLU O 1 1
7 25666 2 1 84 GLU OE1 O 4.099 -4.215 4.520 1.00 . B B . 84 GLU OE1 1 1
7 25667 2 1 84 GLU OE2 O 5.768 -2.828 4.805 1.00 . B B . 84 GLU OE2 1 1
7 25668 2 1 85 PHE C C 10.983 -8.649 5.520 1.00 . B B . 85 PHE C 1 1
7 25669 2 1 85 PHE CA C 11.006 -7.700 4.371 1.00 . B B . 85 PHE CA 1 1
7 25670 2 1 85 PHE CB C 12.428 -7.183 4.177 1.00 . B B . 85 PHE CB 1 1
7 25671 2 1 85 PHE CD1 C 12.970 -7.003 1.759 1.00 . B B . 85 PHE CD1 1 1
7 25672 2 1 85 PHE CD2 C 12.434 -5.016 2.950 1.00 . B B . 85 PHE CD2 1 1
7 25673 2 1 85 PHE CE1 C 13.143 -6.278 0.611 1.00 . B B . 85 PHE CE1 1 1
7 25674 2 1 85 PHE CE2 C 12.607 -4.284 1.804 1.00 . B B . 85 PHE CE2 1 1
7 25675 2 1 85 PHE CG C 12.614 -6.383 2.940 1.00 . B B . 85 PHE CG 1 1
7 25676 2 1 85 PHE CZ C 12.961 -4.917 0.633 1.00 . B B . 85 PHE CZ 1 1
7 25677 2 1 85 PHE H H 10.359 -5.840 5.125 1.00 . B B . 85 PHE H 1 1
7 25678 2 1 85 PHE HA H 10.708 -8.226 3.477 1.00 . B B . 85 PHE HA 1 1
7 25679 2 1 85 PHE HB2 H 12.695 -6.560 5.018 1.00 . B B . 85 PHE HB2 1 1
7 25680 2 1 85 PHE HB3 H 13.103 -8.026 4.138 1.00 . B B . 85 PHE HB3 1 1
7 25681 2 1 85 PHE HD1 H 13.112 -8.075 1.742 1.00 . B B . 85 PHE HD1 1 1
7 25682 2 1 85 PHE HD2 H 12.156 -4.524 3.870 1.00 . B B . 85 PHE HD2 1 1
7 25683 2 1 85 PHE HE1 H 13.421 -6.771 -0.308 1.00 . B B . 85 PHE HE1 1 1
7 25684 2 1 85 PHE HE2 H 12.465 -3.213 1.819 1.00 . B B . 85 PHE HE2 1 1
7 25685 2 1 85 PHE HZ H 13.097 -4.341 -0.268 1.00 . B B . 85 PHE HZ 1 1
7 25686 2 1 85 PHE N N 10.073 -6.620 4.595 1.00 . B B . 85 PHE N 1 1
7 25687 2 1 85 PHE O O 10.463 -8.332 6.564 1.00 . B B . 85 PHE O 1 1
7 25688 2 1 86 ALA C C 12.885 -10.501 7.167 1.00 . B B . 86 ALA C 1 1
7 25689 2 1 86 ALA CA C 11.635 -10.783 6.359 1.00 . B B . 86 ALA CA 1 1
7 25690 2 1 86 ALA CB C 11.675 -12.185 5.799 1.00 . B B . 86 ALA CB 1 1
7 25691 2 1 86 ALA H H 11.708 -10.079 4.379 1.00 . B B . 86 ALA H 1 1
7 25692 2 1 86 ALA HA H 10.773 -10.700 7.004 1.00 . B B . 86 ALA HA 1 1
7 25693 2 1 86 ALA HB1 H 12.544 -12.297 5.167 1.00 . B B . 86 ALA HB1 1 1
7 25694 2 1 86 ALA HB2 H 10.784 -12.362 5.216 1.00 . B B . 86 ALA HB2 1 1
7 25695 2 1 86 ALA HB3 H 11.725 -12.899 6.609 1.00 . B B . 86 ALA HB3 1 1
7 25696 2 1 86 ALA N N 11.490 -9.826 5.305 1.00 . B B . 86 ALA N 1 1
7 25697 2 1 86 ALA O O 12.908 -10.711 8.374 1.00 . B B . 86 ALA O 1 1
7 25698 2 1 87 GLU C C 15.310 -8.274 7.535 1.00 . B B . 87 GLU C 1 1
7 25699 2 1 87 GLU CA C 15.164 -9.754 7.217 1.00 . B B . 87 GLU CA 1 1
7 25700 2 1 87 GLU CB C 16.410 -10.199 6.420 1.00 . B B . 87 GLU CB 1 1
7 25701 2 1 87 GLU CD C 15.433 -11.951 4.821 1.00 . B B . 87 GLU CD 1 1
7 25702 2 1 87 GLU CG C 16.459 -11.643 5.902 1.00 . B B . 87 GLU CG 1 1
7 25703 2 1 87 GLU H H 13.871 -9.908 5.544 1.00 . B B . 87 GLU H 1 1
7 25704 2 1 87 GLU HA H 15.138 -10.265 8.164 1.00 . B B . 87 GLU HA 1 1
7 25705 2 1 87 GLU HB2 H 16.495 -9.556 5.556 1.00 . B B . 87 GLU HB2 1 1
7 25706 2 1 87 GLU HB3 H 17.278 -10.033 7.042 1.00 . B B . 87 GLU HB3 1 1
7 25707 2 1 87 GLU HG2 H 17.440 -11.829 5.491 1.00 . B B . 87 GLU HG2 1 1
7 25708 2 1 87 GLU HG3 H 16.295 -12.309 6.735 1.00 . B B . 87 GLU HG3 1 1
7 25709 2 1 87 GLU N N 13.922 -10.027 6.515 1.00 . B B . 87 GLU N 1 1
7 25710 2 1 87 GLU O O 14.883 -7.406 6.760 1.00 . B B . 87 GLU O 1 1
7 25711 2 1 87 GLU OE1 O 15.363 -11.205 3.805 1.00 . B B . 87 GLU OE1 1 1
7 25712 2 1 87 GLU OE2 O 14.717 -12.950 4.949 1.00 . B B . 87 GLU OE2 1 1
7 25713 2 1 88 ARG C C 17.377 -6.129 8.181 1.00 . B B . 88 ARG C 1 1
7 25714 2 1 88 ARG CA C 16.249 -6.648 9.092 1.00 . B B . 88 ARG CA 1 1
7 25715 2 1 88 ARG CB C 16.751 -6.683 10.553 1.00 . B B . 88 ARG CB 1 1
7 25716 2 1 88 ARG CD C 16.729 -4.106 10.925 1.00 . B B . 88 ARG CD 1 1
7 25717 2 1 88 ARG CG C 16.366 -5.488 11.469 1.00 . B B . 88 ARG CG 1 1
7 25718 2 1 88 ARG CZ C 18.725 -2.892 10.005 1.00 . B B . 88 ARG CZ 1 1
7 25719 2 1 88 ARG H H 16.283 -8.736 9.225 1.00 . B B . 88 ARG H 1 1
7 25720 2 1 88 ARG HA H 15.363 -6.035 9.008 1.00 . B B . 88 ARG HA 1 1
7 25721 2 1 88 ARG HB2 H 16.378 -7.583 11.014 1.00 . B B . 88 ARG HB2 1 1
7 25722 2 1 88 ARG HB3 H 17.829 -6.747 10.516 1.00 . B B . 88 ARG HB3 1 1
7 25723 2 1 88 ARG HD2 H 16.109 -3.893 10.069 1.00 . B B . 88 ARG HD2 1 1
7 25724 2 1 88 ARG HD3 H 16.457 -3.394 11.691 1.00 . B B . 88 ARG HD3 1 1
7 25725 2 1 88 ARG HE H 18.729 -4.713 10.933 1.00 . B B . 88 ARG HE 1 1
7 25726 2 1 88 ARG HG2 H 15.299 -5.511 11.624 1.00 . B B . 88 ARG HG2 1 1
7 25727 2 1 88 ARG HG3 H 16.852 -5.633 12.423 1.00 . B B . 88 ARG HG3 1 1
7 25728 2 1 88 ARG HH11 H 16.988 -1.819 9.877 1.00 . B B . 88 ARG HH11 1 1
7 25729 2 1 88 ARG HH12 H 18.346 -1.036 9.217 1.00 . B B . 88 ARG HH12 1 1
7 25730 2 1 88 ARG HH21 H 20.642 -3.629 9.995 1.00 . B B . 88 ARG HH21 1 1
7 25731 2 1 88 ARG HH22 H 20.462 -2.108 9.240 1.00 . B B . 88 ARG HH22 1 1
7 25732 2 1 88 ARG N N 15.965 -8.002 8.654 1.00 . B B . 88 ARG N 1 1
7 25733 2 1 88 ARG NE N 18.174 -3.955 10.635 1.00 . B B . 88 ARG NE 1 1
7 25734 2 1 88 ARG NH1 N 17.972 -1.847 9.673 1.00 . B B . 88 ARG NH1 1 1
7 25735 2 1 88 ARG NH2 N 20.031 -2.873 9.736 1.00 . B B . 88 ARG NH2 1 1
7 25736 2 1 88 ARG O O 17.461 -4.960 7.872 1.00 . B B . 88 ARG O 1 1
7 25737 2 1 89 ASN C C 18.795 -6.337 5.456 1.00 . B B . 89 ASN C 1 1
7 25738 2 1 89 ASN CA C 19.311 -6.651 6.838 1.00 . B B . 89 ASN CA 1 1
7 25739 2 1 89 ASN CB C 20.449 -7.675 6.744 1.00 . B B . 89 ASN CB 1 1
7 25740 2 1 89 ASN CG C 21.281 -7.799 8.011 1.00 . B B . 89 ASN CG 1 1
7 25741 2 1 89 ASN H H 18.145 -7.960 8.052 1.00 . B B . 89 ASN H 1 1
7 25742 2 1 89 ASN HA H 19.716 -5.732 7.239 1.00 . B B . 89 ASN HA 1 1
7 25743 2 1 89 ASN HB2 H 19.977 -8.624 6.543 1.00 . B B . 89 ASN HB2 1 1
7 25744 2 1 89 ASN HB3 H 21.092 -7.428 5.914 1.00 . B B . 89 ASN HB3 1 1
7 25745 2 1 89 ASN HD21 H 20.403 -9.451 8.479 1.00 . B B . 89 ASN HD21 1 1
7 25746 2 1 89 ASN HD22 H 21.607 -8.901 9.585 1.00 . B B . 89 ASN HD22 1 1
7 25747 2 1 89 ASN N N 18.238 -7.032 7.744 1.00 . B B . 89 ASN N 1 1
7 25748 2 1 89 ASN ND2 N 21.079 -8.805 8.764 1.00 . B B . 89 ASN ND2 1 1
7 25749 2 1 89 ASN O O 19.372 -5.514 4.748 1.00 . B B . 89 ASN O 1 1
7 25750 2 1 89 ASN OD1 O 22.168 -7.012 8.247 1.00 . B B . 89 ASN OD1 1 1
7 25751 2 1 90 SER C C 16.496 -5.358 3.656 1.00 . B B . 90 SER C 1 1
7 25752 2 1 90 SER CA C 17.135 -6.739 3.755 1.00 . B B . 90 SER CA 1 1
7 25753 2 1 90 SER CB C 16.148 -7.841 3.434 1.00 . B B . 90 SER CB 1 1
7 25754 2 1 90 SER H H 17.129 -7.609 5.525 1.00 . B B . 90 SER H 1 1
7 25755 2 1 90 SER HA H 17.948 -6.790 3.045 1.00 . B B . 90 SER HA 1 1
7 25756 2 1 90 SER HB2 H 15.358 -7.834 4.171 1.00 . B B . 90 SER HB2 1 1
7 25757 2 1 90 SER HB3 H 15.734 -7.683 2.450 1.00 . B B . 90 SER HB3 1 1
7 25758 2 1 90 SER HG H 16.166 -9.828 3.559 1.00 . B B . 90 SER HG 1 1
7 25759 2 1 90 SER N N 17.699 -6.963 5.060 1.00 . B B . 90 SER N 1 1
7 25760 2 1 90 SER O O 16.595 -4.696 2.625 1.00 . B B . 90 SER O 1 1
7 25761 2 1 90 SER OG O 16.809 -9.100 3.469 1.00 . B B . 90 SER OG 1 1
7 25762 2 1 91 VAL C C 16.413 -2.541 4.651 1.00 . B B . 91 VAL C 1 1
7 25763 2 1 91 VAL CA C 15.280 -3.574 4.749 1.00 . B B . 91 VAL CA 1 1
7 25764 2 1 91 VAL CB C 14.376 -3.292 6.006 1.00 . B B . 91 VAL CB 1 1
7 25765 2 1 91 VAL CG1 C 15.130 -3.303 7.289 1.00 . B B . 91 VAL CG1 1 1
7 25766 2 1 91 VAL CG2 C 13.630 -2.002 5.865 1.00 . B B . 91 VAL CG2 1 1
7 25767 2 1 91 VAL H H 15.803 -5.464 5.546 1.00 . B B . 91 VAL H 1 1
7 25768 2 1 91 VAL HA H 14.689 -3.494 3.847 1.00 . B B . 91 VAL HA 1 1
7 25769 2 1 91 VAL HB H 13.643 -4.084 6.053 1.00 . B B . 91 VAL HB 1 1
7 25770 2 1 91 VAL HG11 H 14.464 -3.032 8.093 1.00 . B B . 91 VAL HG11 1 1
7 25771 2 1 91 VAL HG12 H 15.933 -2.586 7.220 1.00 . B B . 91 VAL HG12 1 1
7 25772 2 1 91 VAL HG13 H 15.522 -4.294 7.456 1.00 . B B . 91 VAL HG13 1 1
7 25773 2 1 91 VAL HG21 H 12.692 -2.138 5.349 1.00 . B B . 91 VAL HG21 1 1
7 25774 2 1 91 VAL HG22 H 14.240 -1.263 5.370 1.00 . B B . 91 VAL HG22 1 1
7 25775 2 1 91 VAL HG23 H 13.455 -1.610 6.857 1.00 . B B . 91 VAL HG23 1 1
7 25776 2 1 91 VAL N N 15.864 -4.907 4.742 1.00 . B B . 91 VAL N 1 1
7 25777 2 1 91 VAL O O 16.295 -1.522 3.961 1.00 . B B . 91 VAL O 1 1
7 25778 2 1 92 ASP C C 19.311 -1.909 3.924 1.00 . B B . 92 ASP C 1 1
7 25779 2 1 92 ASP CA C 18.725 -1.999 5.339 1.00 . B B . 92 ASP CA 1 1
7 25780 2 1 92 ASP CB C 19.761 -2.612 6.291 1.00 . B B . 92 ASP CB 1 1
7 25781 2 1 92 ASP CG C 20.953 -1.718 6.559 1.00 . B B . 92 ASP CG 1 1
7 25782 2 1 92 ASP H H 17.624 -3.652 5.885 1.00 . B B . 92 ASP H 1 1
7 25783 2 1 92 ASP HA H 18.453 -1.017 5.694 1.00 . B B . 92 ASP HA 1 1
7 25784 2 1 92 ASP HB2 H 19.282 -2.834 7.233 1.00 . B B . 92 ASP HB2 1 1
7 25785 2 1 92 ASP HB3 H 20.117 -3.537 5.860 1.00 . B B . 92 ASP HB3 1 1
7 25786 2 1 92 ASP N N 17.532 -2.847 5.329 1.00 . B B . 92 ASP N 1 1
7 25787 2 1 92 ASP O O 19.850 -0.884 3.515 1.00 . B B . 92 ASP O 1 1
7 25788 2 1 92 ASP OD1 O 21.898 -1.684 5.751 1.00 . B B . 92 ASP OD1 1 1
7 25789 2 1 92 ASP OD2 O 20.965 -1.055 7.619 1.00 . B B . 92 ASP OD2 1 1
7 25790 2 1 93 ALA C C 18.730 -2.217 0.898 1.00 . B B . 93 ALA C 1 1
7 25791 2 1 93 ALA CA C 19.650 -3.036 1.808 1.00 . B B . 93 ALA CA 1 1
7 25792 2 1 93 ALA CB C 19.740 -4.475 1.327 1.00 . B B . 93 ALA CB 1 1
7 25793 2 1 93 ALA H H 18.753 -3.781 3.565 1.00 . B B . 93 ALA H 1 1
7 25794 2 1 93 ALA HA H 20.639 -2.601 1.786 1.00 . B B . 93 ALA HA 1 1
7 25795 2 1 93 ALA HB1 H 20.117 -4.492 0.315 1.00 . B B . 93 ALA HB1 1 1
7 25796 2 1 93 ALA HB2 H 18.761 -4.931 1.361 1.00 . B B . 93 ALA HB2 1 1
7 25797 2 1 93 ALA HB3 H 20.414 -5.023 1.967 1.00 . B B . 93 ALA HB3 1 1
7 25798 2 1 93 ALA N N 19.183 -2.987 3.181 1.00 . B B . 93 ALA N 1 1
7 25799 2 1 93 ALA O O 19.175 -1.623 -0.085 1.00 . B B . 93 ALA O 1 1
7 25800 2 1 94 ALA C C 16.620 0.058 0.663 1.00 . B B . 94 ALA C 1 1
7 25801 2 1 94 ALA CA C 16.465 -1.448 0.466 1.00 . B B . 94 ALA CA 1 1
7 25802 2 1 94 ALA CB C 15.059 -1.901 0.826 1.00 . B B . 94 ALA CB 1 1
7 25803 2 1 94 ALA H H 17.214 -2.619 2.091 1.00 . B B . 94 ALA H 1 1
7 25804 2 1 94 ALA HA H 16.649 -1.675 -0.575 1.00 . B B . 94 ALA HA 1 1
7 25805 2 1 94 ALA HB1 H 14.969 -2.965 0.662 1.00 . B B . 94 ALA HB1 1 1
7 25806 2 1 94 ALA HB2 H 14.338 -1.391 0.205 1.00 . B B . 94 ALA HB2 1 1
7 25807 2 1 94 ALA HB3 H 14.856 -1.683 1.863 1.00 . B B . 94 ALA HB3 1 1
7 25808 2 1 94 ALA N N 17.457 -2.168 1.254 1.00 . B B . 94 ALA N 1 1
7 25809 2 1 94 ALA O O 16.591 0.817 -0.292 1.00 . B B . 94 ALA O 1 1
7 25810 2 1 95 VAL C C 18.259 2.475 1.560 1.00 . B B . 95 VAL C 1 1
7 25811 2 1 95 VAL CA C 17.020 1.902 2.252 1.00 . B B . 95 VAL CA 1 1
7 25812 2 1 95 VAL CB C 17.087 2.192 3.780 1.00 . B B . 95 VAL CB 1 1
7 25813 2 1 95 VAL CG1 C 15.838 1.727 4.472 1.00 . B B . 95 VAL CG1 1 1
7 25814 2 1 95 VAL CG2 C 18.322 1.598 4.428 1.00 . B B . 95 VAL CG2 1 1
7 25815 2 1 95 VAL H H 16.681 -0.224 2.594 1.00 . B B . 95 VAL H 1 1
7 25816 2 1 95 VAL HA H 16.171 2.428 1.841 1.00 . B B . 95 VAL HA 1 1
7 25817 2 1 95 VAL HB H 17.127 3.266 3.893 1.00 . B B . 95 VAL HB 1 1
7 25818 2 1 95 VAL HG11 H 14.981 2.245 4.068 1.00 . B B . 95 VAL HG11 1 1
7 25819 2 1 95 VAL HG12 H 15.928 1.938 5.527 1.00 . B B . 95 VAL HG12 1 1
7 25820 2 1 95 VAL HG13 H 15.720 0.664 4.327 1.00 . B B . 95 VAL HG13 1 1
7 25821 2 1 95 VAL HG21 H 18.315 1.801 5.489 1.00 . B B . 95 VAL HG21 1 1
7 25822 2 1 95 VAL HG22 H 19.205 2.029 3.982 1.00 . B B . 95 VAL HG22 1 1
7 25823 2 1 95 VAL HG23 H 18.328 0.531 4.265 1.00 . B B . 95 VAL HG23 1 1
7 25824 2 1 95 VAL N N 16.793 0.476 1.915 1.00 . B B . 95 VAL N 1 1
7 25825 2 1 95 VAL O O 18.377 3.671 1.394 1.00 . B B . 95 VAL O 1 1
7 25826 2 1 96 ALA C C 20.020 2.525 -0.970 1.00 . B B . 96 ALA C 1 1
7 25827 2 1 96 ALA CA C 20.376 2.052 0.447 1.00 . B B . 96 ALA CA 1 1
7 25828 2 1 96 ALA CB C 21.401 0.943 0.397 1.00 . B B . 96 ALA CB 1 1
7 25829 2 1 96 ALA H H 19.082 0.661 1.376 1.00 . B B . 96 ALA H 1 1
7 25830 2 1 96 ALA HA H 20.795 2.887 0.987 1.00 . B B . 96 ALA HA 1 1
7 25831 2 1 96 ALA HB1 H 22.399 1.341 0.486 1.00 . B B . 96 ALA HB1 1 1
7 25832 2 1 96 ALA HB2 H 21.339 0.490 -0.582 1.00 . B B . 96 ALA HB2 1 1
7 25833 2 1 96 ALA HB3 H 21.213 0.198 1.153 1.00 . B B . 96 ALA HB3 1 1
7 25834 2 1 96 ALA N N 19.187 1.613 1.166 1.00 . B B . 96 ALA N 1 1
7 25835 2 1 96 ALA O O 20.760 3.268 -1.612 1.00 . B B . 96 ALA O 1 1
7 25836 2 1 97 MET C C 17.318 3.601 -2.603 1.00 . B B . 97 MET C 1 1
7 25837 2 1 97 MET CA C 18.320 2.412 -2.718 1.00 . B B . 97 MET CA 1 1
7 25838 2 1 97 MET CB C 17.665 1.118 -3.302 1.00 . B B . 97 MET CB 1 1
7 25839 2 1 97 MET CE C 15.333 -0.840 -4.165 1.00 . B B . 97 MET CE 1 1
7 25840 2 1 97 MET CG C 17.103 1.241 -4.705 1.00 . B B . 97 MET CG 1 1
7 25841 2 1 97 MET H H 18.361 1.585 -0.730 1.00 . B B . 97 MET H 1 1
7 25842 2 1 97 MET HA H 19.144 2.716 -3.348 1.00 . B B . 97 MET HA 1 1
7 25843 2 1 97 MET HB2 H 18.400 0.330 -3.320 1.00 . B B . 97 MET HB2 1 1
7 25844 2 1 97 MET HB3 H 16.863 0.827 -2.641 1.00 . B B . 97 MET HB3 1 1
7 25845 2 1 97 MET HE1 H 14.802 0.026 -3.800 1.00 . B B . 97 MET HE1 1 1
7 25846 2 1 97 MET HE2 H 15.859 -1.277 -3.333 1.00 . B B . 97 MET HE2 1 1
7 25847 2 1 97 MET HE3 H 14.608 -1.532 -4.563 1.00 . B B . 97 MET HE3 1 1
7 25848 2 1 97 MET HG2 H 16.282 1.941 -4.685 1.00 . B B . 97 MET HG2 1 1
7 25849 2 1 97 MET HG3 H 17.874 1.635 -5.349 1.00 . B B . 97 MET HG3 1 1
7 25850 2 1 97 MET N N 18.852 2.107 -1.403 1.00 . B B . 97 MET N 1 1
7 25851 2 1 97 MET O O 16.606 3.944 -3.551 1.00 . B B . 97 MET O 1 1
7 25852 2 1 97 MET SD S 16.498 -0.317 -5.407 1.00 . B B . 97 MET SD 1 1
7 25853 2 1 98 ASP C C 16.126 6.389 -2.116 1.00 . B B . 98 ASP C 1 1
7 25854 2 1 98 ASP CA C 16.485 5.392 -1.030 1.00 . B B . 98 ASP CA 1 1
7 25855 2 1 98 ASP CB C 17.153 6.131 0.138 1.00 . B B . 98 ASP CB 1 1
7 25856 2 1 98 ASP CG C 16.501 7.453 0.524 1.00 . B B . 98 ASP CG 1 1
7 25857 2 1 98 ASP H H 17.868 3.891 -0.673 1.00 . B B . 98 ASP H 1 1
7 25858 2 1 98 ASP HA H 15.557 5.007 -0.640 1.00 . B B . 98 ASP HA 1 1
7 25859 2 1 98 ASP HB2 H 17.120 5.483 1.002 1.00 . B B . 98 ASP HB2 1 1
7 25860 2 1 98 ASP HB3 H 18.187 6.297 -0.115 1.00 . B B . 98 ASP HB3 1 1
7 25861 2 1 98 ASP N N 17.345 4.240 -1.425 1.00 . B B . 98 ASP N 1 1
7 25862 2 1 98 ASP O O 14.960 6.538 -2.403 1.00 . B B . 98 ASP O 1 1
7 25863 2 1 98 ASP OD1 O 15.571 7.458 1.335 1.00 . B B . 98 ASP OD1 1 1
7 25864 2 1 98 ASP OD2 O 16.951 8.516 0.050 1.00 . B B . 98 ASP OD2 1 1
7 25865 2 1 99 GLU C C 17.194 7.717 -5.084 1.00 . B B . 99 GLU C 1 1
7 25866 2 1 99 GLU CA C 16.718 8.091 -3.677 1.00 . B B . 99 GLU CA 1 1
7 25867 2 1 99 GLU CB C 17.312 9.420 -3.197 1.00 . B B . 99 GLU CB 1 1
7 25868 2 1 99 GLU CD C 17.352 11.911 -3.369 1.00 . B B . 99 GLU CD 1 1
7 25869 2 1 99 GLU CG C 16.807 10.645 -3.932 1.00 . B B . 99 GLU CG 1 1
7 25870 2 1 99 GLU H H 18.039 6.958 -2.548 1.00 . B B . 99 GLU H 1 1
7 25871 2 1 99 GLU HA H 15.641 8.172 -3.684 1.00 . B B . 99 GLU HA 1 1
7 25872 2 1 99 GLU HB2 H 17.093 9.540 -2.148 1.00 . B B . 99 GLU HB2 1 1
7 25873 2 1 99 GLU HB3 H 18.384 9.375 -3.319 1.00 . B B . 99 GLU HB3 1 1
7 25874 2 1 99 GLU HG2 H 17.098 10.576 -4.971 1.00 . B B . 99 GLU HG2 1 1
7 25875 2 1 99 GLU HG3 H 15.729 10.666 -3.865 1.00 . B B . 99 GLU HG3 1 1
7 25876 2 1 99 GLU N N 17.078 7.055 -2.722 1.00 . B B . 99 GLU N 1 1
7 25877 2 1 99 GLU O O 17.572 8.566 -5.896 1.00 . B B . 99 GLU O 1 1
7 25878 2 1 99 GLU OE1 O 18.443 12.332 -3.783 1.00 . B B . 99 GLU OE1 1 1
7 25879 2 1 99 GLU OE2 O 16.687 12.516 -2.493 1.00 . B B . 99 GLU OE2 1 1
7 25880 2 1 100 THR C C 16.399 6.233 -7.713 1.00 . B B . 100 THR C 1 1
7 25881 2 1 100 THR CA C 17.525 5.981 -6.696 1.00 . B B . 100 THR CA 1 1
7 25882 2 1 100 THR CB C 17.866 4.489 -6.687 1.00 . B B . 100 THR CB 1 1
7 25883 2 1 100 THR CG2 C 19.077 4.212 -5.809 1.00 . B B . 100 THR CG2 1 1
7 25884 2 1 100 THR H H 16.871 5.836 -4.667 1.00 . B B . 100 THR H 1 1
7 25885 2 1 100 THR HA H 18.400 6.536 -7.001 1.00 . B B . 100 THR HA 1 1
7 25886 2 1 100 THR HB H 18.082 4.177 -7.698 1.00 . B B . 100 THR HB 1 1
7 25887 2 1 100 THR HG1 H 16.583 3.952 -5.282 1.00 . B B . 100 THR HG1 1 1
7 25888 2 1 100 THR HG21 H 19.300 3.156 -5.818 1.00 . B B . 100 THR HG21 1 1
7 25889 2 1 100 THR HG22 H 18.869 4.529 -4.798 1.00 . B B . 100 THR HG22 1 1
7 25890 2 1 100 THR HG23 H 19.928 4.757 -6.188 1.00 . B B . 100 THR HG23 1 1
7 25891 2 1 100 THR N N 17.151 6.449 -5.377 1.00 . B B . 100 THR N 1 1
7 25892 2 1 100 THR O O 15.358 6.837 -7.392 1.00 . B B . 100 THR O 1 1
7 25893 2 1 100 THR OG1 O 16.733 3.744 -6.216 1.00 . B B . 100 THR OG1 1 1
7 25894 2 1 101 VAL C C 14.866 4.619 -10.155 1.00 . B B . 101 VAL C 1 1
7 25895 2 1 101 VAL CA C 15.637 5.932 -9.953 1.00 . B B . 101 VAL CA 1 1
7 25896 2 1 101 VAL CB C 16.324 6.399 -11.275 1.00 . B B . 101 VAL CB 1 1
7 25897 2 1 101 VAL CG1 C 17.356 5.398 -11.726 1.00 . B B . 101 VAL CG1 1 1
7 25898 2 1 101 VAL CG2 C 15.308 6.666 -12.380 1.00 . B B . 101 VAL CG2 1 1
7 25899 2 1 101 VAL H H 17.386 5.226 -9.137 1.00 . B B . 101 VAL H 1 1
7 25900 2 1 101 VAL HA H 14.938 6.692 -9.635 1.00 . B B . 101 VAL HA 1 1
7 25901 2 1 101 VAL HB H 16.844 7.320 -11.060 1.00 . B B . 101 VAL HB 1 1
7 25902 2 1 101 VAL HG11 H 16.858 4.453 -11.891 1.00 . B B . 101 VAL HG11 1 1
7 25903 2 1 101 VAL HG12 H 18.079 5.287 -10.933 1.00 . B B . 101 VAL HG12 1 1
7 25904 2 1 101 VAL HG13 H 17.831 5.735 -12.634 1.00 . B B . 101 VAL HG13 1 1
7 25905 2 1 101 VAL HG21 H 14.754 5.761 -12.590 1.00 . B B . 101 VAL HG21 1 1
7 25906 2 1 101 VAL HG22 H 15.827 6.985 -13.272 1.00 . B B . 101 VAL HG22 1 1
7 25907 2 1 101 VAL HG23 H 14.624 7.439 -12.063 1.00 . B B . 101 VAL HG23 1 1
7 25908 2 1 101 VAL N N 16.596 5.761 -8.911 1.00 . B B . 101 VAL N 1 1
7 25909 2 1 101 VAL O O 15.447 3.526 -10.135 1.00 . B B . 101 VAL O 1 1
7 25910 2 1 102 PHE C C 11.610 4.053 -11.459 1.00 . B B . 102 PHE C 1 1
7 25911 2 1 102 PHE CA C 12.698 3.626 -10.496 1.00 . B B . 102 PHE CA 1 1
7 25912 2 1 102 PHE CB C 12.096 3.188 -9.155 1.00 . B B . 102 PHE CB 1 1
7 25913 2 1 102 PHE CD1 C 11.455 0.771 -9.261 1.00 . B B . 102 PHE CD1 1 1
7 25914 2 1 102 PHE CD2 C 9.720 2.391 -9.262 1.00 . B B . 102 PHE CD2 1 1
7 25915 2 1 102 PHE CE1 C 10.514 -0.237 -9.322 1.00 . B B . 102 PHE CE1 1 1
7 25916 2 1 102 PHE CE2 C 8.778 1.393 -9.324 1.00 . B B . 102 PHE CE2 1 1
7 25917 2 1 102 PHE CG C 11.071 2.090 -9.231 1.00 . B B . 102 PHE CG 1 1
7 25918 2 1 102 PHE CZ C 9.176 0.074 -9.354 1.00 . B B . 102 PHE CZ 1 1
7 25919 2 1 102 PHE H H 13.177 5.632 -10.213 1.00 . B B . 102 PHE H 1 1
7 25920 2 1 102 PHE HA H 13.264 2.807 -10.918 1.00 . B B . 102 PHE HA 1 1
7 25921 2 1 102 PHE HB2 H 12.890 2.840 -8.513 1.00 . B B . 102 PHE HB2 1 1
7 25922 2 1 102 PHE HB3 H 11.632 4.049 -8.695 1.00 . B B . 102 PHE HB3 1 1
7 25923 2 1 102 PHE HD1 H 12.506 0.523 -9.240 1.00 . B B . 102 PHE HD1 1 1
7 25924 2 1 102 PHE HD2 H 9.405 3.424 -9.238 1.00 . B B . 102 PHE HD2 1 1
7 25925 2 1 102 PHE HE1 H 10.832 -1.269 -9.346 1.00 . B B . 102 PHE HE1 1 1
7 25926 2 1 102 PHE HE2 H 7.728 1.642 -9.350 1.00 . B B . 102 PHE HE2 1 1
7 25927 2 1 102 PHE HZ H 8.436 -0.711 -9.403 1.00 . B B . 102 PHE HZ 1 1
7 25928 2 1 102 PHE N N 13.581 4.735 -10.283 1.00 . B B . 102 PHE N 1 1
7 25929 2 1 102 PHE O O 10.984 5.097 -11.262 1.00 . B B . 102 PHE O 1 1
7 25930 2 1 103 ARG C C 10.628 4.919 -14.185 1.00 . B B . 103 ARG C 1 1
7 25931 2 1 103 ARG CA C 10.415 3.515 -13.552 1.00 . B B . 103 ARG CA 1 1
7 25932 2 1 103 ARG CB C 8.995 3.360 -12.967 1.00 . B B . 103 ARG CB 1 1
7 25933 2 1 103 ARG CD C 6.540 3.055 -13.419 1.00 . B B . 103 ARG CD 1 1
7 25934 2 1 103 ARG CG C 7.918 3.191 -14.026 1.00 . B B . 103 ARG CG 1 1
7 25935 2 1 103 ARG CZ C 4.694 3.722 -14.944 1.00 . B B . 103 ARG CZ 1 1
7 25936 2 1 103 ARG H H 11.952 2.449 -12.614 1.00 . B B . 103 ARG H 1 1
7 25937 2 1 103 ARG HA H 10.554 2.789 -14.339 1.00 . B B . 103 ARG HA 1 1
7 25938 2 1 103 ARG HB2 H 8.976 2.493 -12.320 1.00 . B B . 103 ARG HB2 1 1
7 25939 2 1 103 ARG HB3 H 8.765 4.238 -12.383 1.00 . B B . 103 ARG HB3 1 1
7 25940 2 1 103 ARG HD2 H 6.550 2.230 -12.721 1.00 . B B . 103 ARG HD2 1 1
7 25941 2 1 103 ARG HD3 H 6.292 3.965 -12.896 1.00 . B B . 103 ARG HD3 1 1
7 25942 2 1 103 ARG HE H 5.452 1.861 -14.743 1.00 . B B . 103 ARG HE 1 1
7 25943 2 1 103 ARG HG2 H 7.929 4.051 -14.680 1.00 . B B . 103 ARG HG2 1 1
7 25944 2 1 103 ARG HG3 H 8.140 2.307 -14.604 1.00 . B B . 103 ARG HG3 1 1
7 25945 2 1 103 ARG HH11 H 5.609 5.301 -14.042 1.00 . B B . 103 ARG HH11 1 1
7 25946 2 1 103 ARG HH12 H 4.257 5.709 -15.005 1.00 . B B . 103 ARG HH12 1 1
7 25947 2 1 103 ARG HH21 H 3.628 2.410 -16.076 1.00 . B B . 103 ARG HH21 1 1
7 25948 2 1 103 ARG HH22 H 3.098 4.028 -16.200 1.00 . B B . 103 ARG HH22 1 1
7 25949 2 1 103 ARG N N 11.417 3.268 -12.506 1.00 . B B . 103 ARG N 1 1
7 25950 2 1 103 ARG NE N 5.523 2.800 -14.445 1.00 . B B . 103 ARG NE 1 1
7 25951 2 1 103 ARG NH1 N 4.863 4.998 -14.641 1.00 . B B . 103 ARG NH1 1 1
7 25952 2 1 103 ARG NH2 N 3.741 3.369 -15.796 1.00 . B B . 103 ARG NH2 1 1
7 25953 2 1 103 ARG O O 9.698 5.575 -14.646 1.00 . B B . 103 ARG O 1 1
7 25954 2 1 104 GLY C C 12.082 7.797 -13.941 1.00 . B B . 104 GLY C 1 1
7 25955 2 1 104 GLY CA C 12.255 6.587 -14.852 1.00 . B B . 104 GLY CA 1 1
7 25956 2 1 104 GLY H H 12.530 4.686 -13.868 1.00 . B B . 104 GLY H 1 1
7 25957 2 1 104 GLY HA2 H 13.294 6.538 -15.138 1.00 . B B . 104 GLY HA2 1 1
7 25958 2 1 104 GLY HA3 H 11.662 6.733 -15.742 1.00 . B B . 104 GLY HA3 1 1
7 25959 2 1 104 GLY N N 11.883 5.321 -14.247 1.00 . B B . 104 GLY N 1 1
7 25960 2 1 104 GLY O O 12.270 8.927 -14.382 1.00 . B B . 104 GLY O 1 1
7 25961 2 1 105 ARG C C 12.348 8.409 -10.487 1.00 . B B . 105 ARG C 1 1
7 25962 2 1 105 ARG CA C 11.565 8.685 -11.752 1.00 . B B . 105 ARG CA 1 1
7 25963 2 1 105 ARG CB C 10.089 8.927 -11.422 1.00 . B B . 105 ARG CB 1 1
7 25964 2 1 105 ARG CD C 7.967 8.069 -10.410 1.00 . B B . 105 ARG CD 1 1
7 25965 2 1 105 ARG CG C 9.388 7.737 -10.793 1.00 . B B . 105 ARG CG 1 1
7 25966 2 1 105 ARG CZ C 5.901 8.930 -11.454 1.00 . B B . 105 ARG CZ 1 1
7 25967 2 1 105 ARG H H 11.584 6.664 -12.370 1.00 . B B . 105 ARG H 1 1
7 25968 2 1 105 ARG HA H 11.975 9.570 -12.217 1.00 . B B . 105 ARG HA 1 1
7 25969 2 1 105 ARG HB2 H 10.016 9.759 -10.738 1.00 . B B . 105 ARG HB2 1 1
7 25970 2 1 105 ARG HB3 H 9.572 9.181 -12.334 1.00 . B B . 105 ARG HB3 1 1
7 25971 2 1 105 ARG HD2 H 7.516 7.199 -9.956 1.00 . B B . 105 ARG HD2 1 1
7 25972 2 1 105 ARG HD3 H 7.984 8.874 -9.690 1.00 . B B . 105 ARG HD3 1 1
7 25973 2 1 105 ARG HE H 7.571 8.374 -12.437 1.00 . B B . 105 ARG HE 1 1
7 25974 2 1 105 ARG HG2 H 9.380 6.921 -11.500 1.00 . B B . 105 ARG HG2 1 1
7 25975 2 1 105 ARG HG3 H 9.934 7.440 -9.909 1.00 . B B . 105 ARG HG3 1 1
7 25976 2 1 105 ARG HH11 H 5.818 8.874 -9.395 1.00 . B B . 105 ARG HH11 1 1
7 25977 2 1 105 ARG HH12 H 4.396 9.430 -10.138 1.00 . B B . 105 ARG HH12 1 1
7 25978 2 1 105 ARG HH21 H 5.647 9.139 -13.462 1.00 . B B . 105 ARG HH21 1 1
7 25979 2 1 105 ARG HH22 H 4.281 9.573 -12.549 1.00 . B B . 105 ARG HH22 1 1
7 25980 2 1 105 ARG N N 11.731 7.581 -12.692 1.00 . B B . 105 ARG N 1 1
7 25981 2 1 105 ARG NE N 7.150 8.472 -11.550 1.00 . B B . 105 ARG NE 1 1
7 25982 2 1 105 ARG NH1 N 5.332 9.090 -10.251 1.00 . B B . 105 ARG NH1 1 1
7 25983 2 1 105 ARG NH2 N 5.230 9.240 -12.556 1.00 . B B . 105 ARG NH2 1 1
7 25984 2 1 105 ARG O O 12.774 7.290 -10.262 1.00 . B B . 105 ARG O 1 1
7 25985 2 1 106 THR C C 12.336 8.873 -7.312 1.00 . B B . 106 THR C 1 1
7 25986 2 1 106 THR CA C 13.278 9.258 -8.463 1.00 . B B . 106 THR CA 1 1
7 25987 2 1 106 THR CB C 13.996 10.579 -8.141 1.00 . B B . 106 THR CB 1 1
7 25988 2 1 106 THR CG2 C 14.934 10.411 -6.961 1.00 . B B . 106 THR CG2 1 1
7 25989 2 1 106 THR H H 12.144 10.284 -9.871 1.00 . B B . 106 THR H 1 1
7 25990 2 1 106 THR HA H 14.018 8.483 -8.603 1.00 . B B . 106 THR HA 1 1
7 25991 2 1 106 THR HB H 13.258 11.334 -7.913 1.00 . B B . 106 THR HB 1 1
7 25992 2 1 106 THR HG1 H 15.490 10.359 -9.387 1.00 . B B . 106 THR HG1 1 1
7 25993 2 1 106 THR HG21 H 14.371 10.091 -6.098 1.00 . B B . 106 THR HG21 1 1
7 25994 2 1 106 THR HG22 H 15.421 11.351 -6.748 1.00 . B B . 106 THR HG22 1 1
7 25995 2 1 106 THR HG23 H 15.676 9.664 -7.202 1.00 . B B . 106 THR HG23 1 1
7 25996 2 1 106 THR N N 12.528 9.403 -9.676 1.00 . B B . 106 THR N 1 1
7 25997 2 1 106 THR O O 11.364 9.587 -7.027 1.00 . B B . 106 THR O 1 1
7 25998 2 1 106 THR OG1 O 14.764 10.985 -9.291 1.00 . B B . 106 THR OG1 1 1
7 25999 2 1 107 ILE C C 12.407 7.598 -4.221 1.00 . B B . 107 ILE C 1 1
7 26000 2 1 107 ILE CA C 11.776 7.293 -5.560 1.00 . B B . 107 ILE CA 1 1
7 26001 2 1 107 ILE CB C 11.474 5.774 -5.633 1.00 . B B . 107 ILE CB 1 1
7 26002 2 1 107 ILE CD1 C 12.587 3.439 -5.600 1.00 . B B . 107 ILE CD1 1 1
7 26003 2 1 107 ILE CG1 C 12.787 4.948 -5.645 1.00 . B B . 107 ILE CG1 1 1
7 26004 2 1 107 ILE CG2 C 10.600 5.469 -6.845 1.00 . B B . 107 ILE CG2 1 1
7 26005 2 1 107 ILE H H 13.315 7.159 -7.009 1.00 . B B . 107 ILE H 1 1
7 26006 2 1 107 ILE HA H 10.840 7.827 -5.618 1.00 . B B . 107 ILE HA 1 1
7 26007 2 1 107 ILE HB H 10.906 5.517 -4.752 1.00 . B B . 107 ILE HB 1 1
7 26008 2 1 107 ILE HD11 H 12.018 3.121 -6.461 1.00 . B B . 107 ILE HD11 1 1
7 26009 2 1 107 ILE HD12 H 12.053 3.170 -4.700 1.00 . B B . 107 ILE HD12 1 1
7 26010 2 1 107 ILE HD13 H 13.549 2.947 -5.596 1.00 . B B . 107 ILE HD13 1 1
7 26011 2 1 107 ILE HG12 H 13.337 5.174 -6.547 1.00 . B B . 107 ILE HG12 1 1
7 26012 2 1 107 ILE HG13 H 13.384 5.233 -4.792 1.00 . B B . 107 ILE HG13 1 1
7 26013 2 1 107 ILE HG21 H 10.414 4.407 -6.898 1.00 . B B . 107 ILE HG21 1 1
7 26014 2 1 107 ILE HG22 H 11.100 5.802 -7.742 1.00 . B B . 107 ILE HG22 1 1
7 26015 2 1 107 ILE HG23 H 9.661 5.993 -6.747 1.00 . B B . 107 ILE HG23 1 1
7 26016 2 1 107 ILE N N 12.610 7.759 -6.673 1.00 . B B . 107 ILE N 1 1
7 26017 2 1 107 ILE O O 13.514 8.140 -4.154 1.00 . B B . 107 ILE O 1 1
7 26018 2 1 108 LYS C C 11.831 6.321 -0.987 1.00 . B B . 108 LYS C 1 1
7 26019 2 1 108 LYS CA C 12.088 7.583 -1.813 1.00 . B B . 108 LYS CA 1 1
7 26020 2 1 108 LYS CB C 11.281 8.776 -1.272 1.00 . B B . 108 LYS CB 1 1
7 26021 2 1 108 LYS CD C 13.118 9.474 0.294 1.00 . B B . 108 LYS CD 1 1
7 26022 2 1 108 LYS CE C 13.416 9.768 1.750 1.00 . B B . 108 LYS CE 1 1
7 26023 2 1 108 LYS CG C 11.642 9.263 0.108 1.00 . B B . 108 LYS CG 1 1
7 26024 2 1 108 LYS H H 10.768 6.928 -3.253 1.00 . B B . 108 LYS H 1 1
7 26025 2 1 108 LYS HA H 13.140 7.827 -1.817 1.00 . B B . 108 LYS HA 1 1
7 26026 2 1 108 LYS HB2 H 11.267 9.603 -1.957 1.00 . B B . 108 LYS HB2 1 1
7 26027 2 1 108 LYS HB3 H 10.270 8.404 -1.196 1.00 . B B . 108 LYS HB3 1 1
7 26028 2 1 108 LYS HD2 H 13.639 8.580 -0.008 1.00 . B B . 108 LYS HD2 1 1
7 26029 2 1 108 LYS HD3 H 13.448 10.311 -0.306 1.00 . B B . 108 LYS HD3 1 1
7 26030 2 1 108 LYS HE2 H 12.893 10.648 2.090 1.00 . B B . 108 LYS HE2 1 1
7 26031 2 1 108 LYS HE3 H 13.042 8.914 2.299 1.00 . B B . 108 LYS HE3 1 1
7 26032 2 1 108 LYS HG2 H 11.195 10.246 0.151 1.00 . B B . 108 LYS HG2 1 1
7 26033 2 1 108 LYS HG3 H 11.230 8.643 0.885 1.00 . B B . 108 LYS HG3 1 1
7 26034 2 1 108 LYS HZ1 H 15.038 10.224 2.962 1.00 . B B . 108 LYS HZ1 1 1
7 26035 2 1 108 LYS HZ2 H 15.292 10.539 1.329 1.00 . B B . 108 LYS HZ2 1 1
7 26036 2 1 108 LYS HZ3 H 15.301 8.946 1.875 1.00 . B B . 108 LYS HZ3 1 1
7 26037 2 1 108 LYS N N 11.656 7.333 -3.165 1.00 . B B . 108 LYS N 1 1
7 26038 2 1 108 LYS NZ N 14.853 9.881 2.000 1.00 . B B . 108 LYS NZ 1 1
7 26039 2 1 108 LYS O O 10.693 5.873 -0.918 1.00 . B B . 108 LYS O 1 1
7 26040 2 1 109 VAL C C 13.396 4.708 1.776 1.00 . B B . 109 VAL C 1 1
7 26041 2 1 109 VAL CA C 12.777 4.505 0.386 1.00 . B B . 109 VAL CA 1 1
7 26042 2 1 109 VAL CB C 13.517 3.299 -0.297 1.00 . B B . 109 VAL CB 1 1
7 26043 2 1 109 VAL CG1 C 13.306 2.011 0.469 1.00 . B B . 109 VAL CG1 1 1
7 26044 2 1 109 VAL CG2 C 13.117 3.124 -1.746 1.00 . B B . 109 VAL CG2 1 1
7 26045 2 1 109 VAL H H 13.769 6.171 -0.448 1.00 . B B . 109 VAL H 1 1
7 26046 2 1 109 VAL HA H 11.730 4.261 0.496 1.00 . B B . 109 VAL HA 1 1
7 26047 2 1 109 VAL HB H 14.579 3.479 -0.254 1.00 . B B . 109 VAL HB 1 1
7 26048 2 1 109 VAL HG11 H 12.252 1.773 0.496 1.00 . B B . 109 VAL HG11 1 1
7 26049 2 1 109 VAL HG12 H 13.695 2.139 1.468 1.00 . B B . 109 VAL HG12 1 1
7 26050 2 1 109 VAL HG13 H 13.847 1.221 -0.030 1.00 . B B . 109 VAL HG13 1 1
7 26051 2 1 109 VAL HG21 H 13.389 4.007 -2.304 1.00 . B B . 109 VAL HG21 1 1
7 26052 2 1 109 VAL HG22 H 12.055 2.947 -1.811 1.00 . B B . 109 VAL HG22 1 1
7 26053 2 1 109 VAL HG23 H 13.655 2.270 -2.131 1.00 . B B . 109 VAL HG23 1 1
7 26054 2 1 109 VAL N N 12.885 5.746 -0.397 1.00 . B B . 109 VAL N 1 1
7 26055 2 1 109 VAL O O 14.599 4.904 1.890 1.00 . B B . 109 VAL O 1 1
7 26056 2 1 110 LEU C C 12.311 3.879 5.097 1.00 . B B . 110 LEU C 1 1
7 26057 2 1 110 LEU CA C 13.116 4.803 4.177 1.00 . B B . 110 LEU CA 1 1
7 26058 2 1 110 LEU CB C 13.104 6.328 4.637 1.00 . B B . 110 LEU CB 1 1
7 26059 2 1 110 LEU CD1 C 10.677 6.880 3.976 1.00 . B B . 110 LEU CD1 1 1
7 26060 2 1 110 LEU CD2 C 11.291 6.700 6.402 1.00 . B B . 110 LEU CD2 1 1
7 26061 2 1 110 LEU CG C 11.760 7.031 5.001 1.00 . B B . 110 LEU CG 1 1
7 26062 2 1 110 LEU H H 11.669 4.322 2.749 1.00 . B B . 110 LEU H 1 1
7 26063 2 1 110 LEU HA H 14.128 4.425 4.151 1.00 . B B . 110 LEU HA 1 1
7 26064 2 1 110 LEU HB2 H 13.737 6.400 5.508 1.00 . B B . 110 LEU HB2 1 1
7 26065 2 1 110 LEU HB3 H 13.579 6.898 3.851 1.00 . B B . 110 LEU HB3 1 1
7 26066 2 1 110 LEU HD11 H 9.758 7.330 4.332 1.00 . B B . 110 LEU HD11 1 1
7 26067 2 1 110 LEU HD12 H 10.500 5.830 3.801 1.00 . B B . 110 LEU HD12 1 1
7 26068 2 1 110 LEU HD13 H 10.982 7.362 3.059 1.00 . B B . 110 LEU HD13 1 1
7 26069 2 1 110 LEU HD21 H 11.688 7.395 7.125 1.00 . B B . 110 LEU HD21 1 1
7 26070 2 1 110 LEU HD22 H 11.562 5.686 6.649 1.00 . B B . 110 LEU HD22 1 1
7 26071 2 1 110 LEU HD23 H 10.213 6.743 6.397 1.00 . B B . 110 LEU HD23 1 1
7 26072 2 1 110 LEU HG H 11.988 8.089 4.989 1.00 . B B . 110 LEU HG 1 1
7 26073 2 1 110 LEU N N 12.602 4.619 2.819 1.00 . B B . 110 LEU N 1 1
7 26074 2 1 110 LEU O O 11.193 3.516 4.736 1.00 . B B . 110 LEU O 1 1
7 26075 2 1 111 PRO C C 10.857 3.028 7.702 1.00 . B B . 111 PRO C 1 1
7 26076 2 1 111 PRO CA C 12.173 2.510 7.163 1.00 . B B . 111 PRO CA 1 1
7 26077 2 1 111 PRO CB C 13.158 2.313 8.311 1.00 . B B . 111 PRO CB 1 1
7 26078 2 1 111 PRO CD C 14.134 3.888 6.825 1.00 . B B . 111 PRO CD 1 1
7 26079 2 1 111 PRO CG C 14.453 2.776 7.770 1.00 . B B . 111 PRO CG 1 1
7 26080 2 1 111 PRO HA H 12.008 1.564 6.668 1.00 . B B . 111 PRO HA 1 1
7 26081 2 1 111 PRO HB2 H 12.843 2.905 9.159 1.00 . B B . 111 PRO HB2 1 1
7 26082 2 1 111 PRO HB3 H 13.193 1.270 8.587 1.00 . B B . 111 PRO HB3 1 1
7 26083 2 1 111 PRO HD2 H 14.028 4.813 7.369 1.00 . B B . 111 PRO HD2 1 1
7 26084 2 1 111 PRO HD3 H 14.886 3.973 6.055 1.00 . B B . 111 PRO HD3 1 1
7 26085 2 1 111 PRO HG2 H 15.087 3.118 8.572 1.00 . B B . 111 PRO HG2 1 1
7 26086 2 1 111 PRO HG3 H 14.919 1.961 7.240 1.00 . B B . 111 PRO HG3 1 1
7 26087 2 1 111 PRO N N 12.850 3.467 6.268 1.00 . B B . 111 PRO N 1 1
7 26088 2 1 111 PRO O O 10.756 4.164 8.175 1.00 . B B . 111 PRO O 1 1
7 26089 2 1 112 LYS C C 8.366 1.839 9.424 1.00 . B B . 112 LYS C 1 1
7 26090 2 1 112 LYS CA C 8.563 2.532 8.114 1.00 . B B . 112 LYS CA 1 1
7 26091 2 1 112 LYS CB C 7.542 2.035 7.072 1.00 . B B . 112 LYS CB 1 1
7 26092 2 1 112 LYS CD C 5.335 1.782 8.404 1.00 . B B . 112 LYS CD 1 1
7 26093 2 1 112 LYS CE C 5.240 0.273 8.174 1.00 . B B . 112 LYS CE 1 1
7 26094 2 1 112 LYS CG C 6.085 2.488 7.272 1.00 . B B . 112 LYS CG 1 1
7 26095 2 1 112 LYS H H 10.036 1.274 7.341 1.00 . B B . 112 LYS H 1 1
7 26096 2 1 112 LYS HA H 8.477 3.601 8.224 1.00 . B B . 112 LYS HA 1 1
7 26097 2 1 112 LYS HB2 H 7.866 2.290 6.076 1.00 . B B . 112 LYS HB2 1 1
7 26098 2 1 112 LYS HB3 H 7.553 0.956 7.124 1.00 . B B . 112 LYS HB3 1 1
7 26099 2 1 112 LYS HD2 H 5.855 1.962 9.333 1.00 . B B . 112 LYS HD2 1 1
7 26100 2 1 112 LYS HD3 H 4.338 2.194 8.468 1.00 . B B . 112 LYS HD3 1 1
7 26101 2 1 112 LYS HE2 H 6.208 -0.186 8.298 1.00 . B B . 112 LYS HE2 1 1
7 26102 2 1 112 LYS HE3 H 4.563 -0.110 8.922 1.00 . B B . 112 LYS HE3 1 1
7 26103 2 1 112 LYS HG2 H 6.094 3.545 7.490 1.00 . B B . 112 LYS HG2 1 1
7 26104 2 1 112 LYS HG3 H 5.544 2.339 6.350 1.00 . B B . 112 LYS HG3 1 1
7 26105 2 1 112 LYS HZ1 H 4.616 -1.100 6.692 1.00 . B B . 112 LYS HZ1 1 1
7 26106 2 1 112 LYS HZ2 H 5.337 0.272 6.085 1.00 . B B . 112 LYS HZ2 1 1
7 26107 2 1 112 LYS HZ3 H 3.750 0.318 6.658 1.00 . B B . 112 LYS HZ3 1 1
7 26108 2 1 112 LYS N N 9.875 2.192 7.659 1.00 . B B . 112 LYS N 1 1
7 26109 2 1 112 LYS NZ N 4.697 -0.068 6.831 1.00 . B B . 112 LYS NZ 1 1
7 26110 2 1 112 LYS O O 8.481 0.629 9.480 1.00 . B B . 112 LYS O 1 1
7 26111 2 1 113 ARG C C 7.236 2.903 12.738 1.00 . B B . 113 ARG C 1 1
7 26112 2 1 113 ARG CA C 7.900 1.979 11.763 1.00 . B B . 113 ARG CA 1 1
7 26113 2 1 113 ARG CB C 9.231 1.515 12.362 1.00 . B B . 113 ARG CB 1 1
7 26114 2 1 113 ARG CD C 11.403 2.028 13.394 1.00 . B B . 113 ARG CD 1 1
7 26115 2 1 113 ARG CG C 10.274 2.586 12.562 1.00 . B B . 113 ARG CG 1 1
7 26116 2 1 113 ARG CZ C 11.471 0.697 15.530 1.00 . B B . 113 ARG CZ 1 1
7 26117 2 1 113 ARG H H 7.823 3.530 10.434 1.00 . B B . 113 ARG H 1 1
7 26118 2 1 113 ARG HA H 7.278 1.106 11.639 1.00 . B B . 113 ARG HA 1 1
7 26119 2 1 113 ARG HB2 H 9.030 1.125 13.349 1.00 . B B . 113 ARG HB2 1 1
7 26120 2 1 113 ARG HB3 H 9.651 0.738 11.741 1.00 . B B . 113 ARG HB3 1 1
7 26121 2 1 113 ARG HD2 H 11.788 1.153 12.892 1.00 . B B . 113 ARG HD2 1 1
7 26122 2 1 113 ARG HD3 H 12.181 2.768 13.495 1.00 . B B . 113 ARG HD3 1 1
7 26123 2 1 113 ARG HE H 10.149 2.162 15.076 1.00 . B B . 113 ARG HE 1 1
7 26124 2 1 113 ARG HG2 H 10.653 2.900 11.601 1.00 . B B . 113 ARG HG2 1 1
7 26125 2 1 113 ARG HG3 H 9.833 3.426 13.080 1.00 . B B . 113 ARG HG3 1 1
7 26126 2 1 113 ARG HH11 H 12.790 0.006 14.129 1.00 . B B . 113 ARG HH11 1 1
7 26127 2 1 113 ARG HH12 H 12.854 -0.802 15.628 1.00 . B B . 113 ARG HH12 1 1
7 26128 2 1 113 ARG HH21 H 10.260 1.033 17.168 1.00 . B B . 113 ARG HH21 1 1
7 26129 2 1 113 ARG HH22 H 11.426 -0.174 17.379 1.00 . B B . 113 ARG HH22 1 1
7 26130 2 1 113 ARG N N 8.051 2.577 10.468 1.00 . B B . 113 ARG N 1 1
7 26131 2 1 113 ARG NE N 10.923 1.642 14.747 1.00 . B B . 113 ARG NE 1 1
7 26132 2 1 113 ARG NH1 N 12.440 -0.081 15.062 1.00 . B B . 113 ARG NH1 1 1
7 26133 2 1 113 ARG NH2 N 11.014 0.508 16.766 1.00 . B B . 113 ARG NH2 1 1
7 26134 2 1 113 ARG O O 7.162 4.117 12.524 1.00 . B B . 113 ARG O 1 1
7 26135 2 1 114 THR C C 7.207 2.930 16.057 1.00 . B B . 114 THR C 1 1
7 26136 2 1 114 THR CA C 6.197 2.987 14.902 1.00 . B B . 114 THR CA 1 1
7 26137 2 1 114 THR CB C 4.881 2.299 15.317 1.00 . B B . 114 THR CB 1 1
7 26138 2 1 114 THR CG2 C 3.798 2.537 14.280 1.00 . B B . 114 THR CG2 1 1
7 26139 2 1 114 THR H H 6.755 1.330 13.779 1.00 . B B . 114 THR H 1 1
7 26140 2 1 114 THR HA H 5.994 4.014 14.636 1.00 . B B . 114 THR HA 1 1
7 26141 2 1 114 THR HB H 4.566 2.706 16.267 1.00 . B B . 114 THR HB 1 1
7 26142 2 1 114 THR HG1 H 5.213 0.495 14.578 1.00 . B B . 114 THR HG1 1 1
7 26143 2 1 114 THR HG21 H 4.119 2.140 13.328 1.00 . B B . 114 THR HG21 1 1
7 26144 2 1 114 THR HG22 H 3.613 3.596 14.184 1.00 . B B . 114 THR HG22 1 1
7 26145 2 1 114 THR HG23 H 2.889 2.042 14.588 1.00 . B B . 114 THR HG23 1 1
7 26146 2 1 114 THR N N 6.756 2.313 13.779 1.00 . B B . 114 THR N 1 1
7 26147 2 1 114 THR O O 8.367 2.487 15.865 1.00 . B B . 114 THR O 1 1
7 26148 2 1 114 THR OG1 O 5.104 0.872 15.472 1.00 . B B . 114 THR OG1 1 1
7 26149 2 1 115 ASN C C 6.849 3.180 19.637 1.00 . B B . 115 ASN C 1 1
7 26150 2 1 115 ASN CA C 7.677 3.324 18.384 1.00 . B B . 115 ASN CA 1 1
7 26151 2 1 115 ASN CB C 8.551 4.588 18.444 1.00 . B B . 115 ASN CB 1 1
7 26152 2 1 115 ASN CG C 9.480 4.639 19.661 1.00 . B B . 115 ASN CG 1 1
7 26153 2 1 115 ASN H H 5.905 3.739 17.350 1.00 . B B . 115 ASN H 1 1
7 26154 2 1 115 ASN HA H 8.314 2.460 18.282 1.00 . B B . 115 ASN HA 1 1
7 26155 2 1 115 ASN HB2 H 9.151 4.601 17.546 1.00 . B B . 115 ASN HB2 1 1
7 26156 2 1 115 ASN HB3 H 7.910 5.457 18.452 1.00 . B B . 115 ASN HB3 1 1
7 26157 2 1 115 ASN HD21 H 10.925 3.678 18.682 1.00 . B B . 115 ASN HD21 1 1
7 26158 2 1 115 ASN HD22 H 11.268 4.115 20.311 1.00 . B B . 115 ASN HD22 1 1
7 26159 2 1 115 ASN N N 6.808 3.368 17.224 1.00 . B B . 115 ASN N 1 1
7 26160 2 1 115 ASN ND2 N 10.669 4.092 19.531 1.00 . B B . 115 ASN ND2 1 1
7 26161 2 1 115 ASN O O 5.696 3.595 19.660 1.00 . B B . 115 ASN O 1 1
7 26162 2 1 115 ASN OD1 O 9.119 5.172 20.704 1.00 . B B . 115 ASN OD1 1 1
7 26163 2 1 116 MET C C 7.382 3.328 22.958 1.00 . B B . 116 MET C 1 1
7 26164 2 1 116 MET CA C 6.733 2.403 21.920 1.00 . B B . 116 MET CA 1 1
7 26165 2 1 116 MET CB C 6.795 0.934 22.392 1.00 . B B . 116 MET CB 1 1
7 26166 2 1 116 MET CE C 5.317 -1.004 25.784 1.00 . B B . 116 MET CE 1 1
7 26167 2 1 116 MET CG C 6.086 0.664 23.715 1.00 . B B . 116 MET CG 1 1
7 26168 2 1 116 MET H H 8.316 2.197 20.566 1.00 . B B . 116 MET H 1 1
7 26169 2 1 116 MET HA H 5.702 2.691 21.783 1.00 . B B . 116 MET HA 1 1
7 26170 2 1 116 MET HB2 H 6.342 0.309 21.638 1.00 . B B . 116 MET HB2 1 1
7 26171 2 1 116 MET HB3 H 7.832 0.648 22.497 1.00 . B B . 116 MET HB3 1 1
7 26172 2 1 116 MET HE1 H 4.299 -0.713 25.585 1.00 . B B . 116 MET HE1 1 1
7 26173 2 1 116 MET HE2 H 5.775 -0.289 26.453 1.00 . B B . 116 MET HE2 1 1
7 26174 2 1 116 MET HE3 H 5.331 -1.984 26.240 1.00 . B B . 116 MET HE3 1 1
7 26175 2 1 116 MET HG2 H 6.510 1.297 24.480 1.00 . B B . 116 MET HG2 1 1
7 26176 2 1 116 MET HG3 H 5.039 0.894 23.595 1.00 . B B . 116 MET HG3 1 1
7 26177 2 1 116 MET N N 7.407 2.558 20.651 1.00 . B B . 116 MET N 1 1
7 26178 2 1 116 MET O O 8.397 2.972 23.564 1.00 . B B . 116 MET O 1 1
7 26179 2 1 116 MET SD S 6.237 -1.055 24.247 1.00 . B B . 116 MET SD 1 1
7 26180 2 1 117 PRO C C 6.640 5.436 25.426 1.00 . B B . 117 PRO C 1 1
7 26181 2 1 117 PRO CA C 7.375 5.503 24.084 1.00 . B B . 117 PRO CA 1 1
7 26182 2 1 117 PRO CB C 7.113 6.844 23.392 1.00 . B B . 117 PRO CB 1 1
7 26183 2 1 117 PRO CD C 5.712 5.114 22.398 1.00 . B B . 117 PRO CD 1 1
7 26184 2 1 117 PRO CG C 5.951 6.607 22.462 1.00 . B B . 117 PRO CG 1 1
7 26185 2 1 117 PRO HA H 8.436 5.374 24.238 1.00 . B B . 117 PRO HA 1 1
7 26186 2 1 117 PRO HB2 H 6.881 7.593 24.137 1.00 . B B . 117 PRO HB2 1 1
7 26187 2 1 117 PRO HB3 H 7.995 7.141 22.844 1.00 . B B . 117 PRO HB3 1 1
7 26188 2 1 117 PRO HD2 H 4.777 4.871 22.877 1.00 . B B . 117 PRO HD2 1 1
7 26189 2 1 117 PRO HD3 H 5.712 4.781 21.369 1.00 . B B . 117 PRO HD3 1 1
7 26190 2 1 117 PRO HG2 H 5.072 7.102 22.848 1.00 . B B . 117 PRO HG2 1 1
7 26191 2 1 117 PRO HG3 H 6.184 6.995 21.480 1.00 . B B . 117 PRO HG3 1 1
7 26192 2 1 117 PRO N N 6.849 4.548 23.134 1.00 . B B . 117 PRO N 1 1
7 26193 2 1 117 PRO O O 6.740 6.348 26.257 1.00 . B B . 117 PRO O 1 1
7 26194 2 1 118 GLY C C 6.064 3.642 27.962 1.00 . B B . 118 GLY C 1 1
7 26195 2 1 118 GLY CA C 5.176 4.157 26.856 1.00 . B B . 118 GLY CA 1 1
7 26196 2 1 118 GLY H H 5.851 3.690 24.914 1.00 . B B . 118 GLY H 1 1
7 26197 2 1 118 GLY HA2 H 4.747 5.098 27.166 1.00 . B B . 118 GLY HA2 1 1
7 26198 2 1 118 GLY HA3 H 4.382 3.446 26.686 1.00 . B B . 118 GLY HA3 1 1
7 26199 2 1 118 GLY N N 5.904 4.359 25.628 1.00 . B B . 118 GLY N 1 1
7 26200 2 1 118 GLY O O 5.924 2.499 28.407 1.00 . B B . 118 GLY O 1 1
7 26201 2 1 119 ILE C C 7.919 5.314 30.451 1.00 . B B . 119 ILE C 1 1
7 26202 2 1 119 ILE CA C 7.895 4.162 29.461 1.00 . B B . 119 ILE CA 1 1
7 26203 2 1 119 ILE CB C 9.342 3.859 28.943 1.00 . B B . 119 ILE CB 1 1
7 26204 2 1 119 ILE CD1 C 11.290 4.800 27.539 1.00 . B B . 119 ILE CD1 1 1
7 26205 2 1 119 ILE CG1 C 9.883 5.017 28.068 1.00 . B B . 119 ILE CG1 1 1
7 26206 2 1 119 ILE CG2 C 9.380 2.534 28.188 1.00 . B B . 119 ILE CG2 1 1
7 26207 2 1 119 ILE H H 7.052 5.356 27.962 1.00 . B B . 119 ILE H 1 1
7 26208 2 1 119 ILE HA H 7.510 3.289 29.966 1.00 . B B . 119 ILE HA 1 1
7 26209 2 1 119 ILE HB H 9.974 3.753 29.814 1.00 . B B . 119 ILE HB 1 1
7 26210 2 1 119 ILE HD11 H 11.976 4.678 28.363 1.00 . B B . 119 ILE HD11 1 1
7 26211 2 1 119 ILE HD12 H 11.586 5.653 26.945 1.00 . B B . 119 ILE HD12 1 1
7 26212 2 1 119 ILE HD13 H 11.306 3.913 26.922 1.00 . B B . 119 ILE HD13 1 1
7 26213 2 1 119 ILE HG12 H 9.231 5.154 27.218 1.00 . B B . 119 ILE HG12 1 1
7 26214 2 1 119 ILE HG13 H 9.882 5.924 28.656 1.00 . B B . 119 ILE HG13 1 1
7 26215 2 1 119 ILE HG21 H 9.082 1.731 28.845 1.00 . B B . 119 ILE HG21 1 1
7 26216 2 1 119 ILE HG22 H 10.384 2.360 27.831 1.00 . B B . 119 ILE HG22 1 1
7 26217 2 1 119 ILE HG23 H 8.707 2.581 27.346 1.00 . B B . 119 ILE HG23 1 1
7 26218 2 1 119 ILE N N 6.983 4.474 28.389 1.00 . B B . 119 ILE N 1 1
7 26219 2 1 119 ILE O O 8.079 6.471 30.067 1.00 . B B . 119 ILE O 1 1
7 26220 2 1 120 SER C C 8.850 5.833 33.695 1.00 . B B . 120 SER C 1 1
7 26221 2 1 120 SER CA C 7.712 6.044 32.695 1.00 . B B . 120 SER CA 1 1
7 26222 2 1 120 SER CB C 6.335 6.109 33.390 1.00 . B B . 120 SER CB 1 1
7 26223 2 1 120 SER H H 7.581 4.086 31.979 1.00 . B B . 120 SER H 1 1
7 26224 2 1 120 SER HA H 7.884 6.977 32.182 1.00 . B B . 120 SER HA 1 1
7 26225 2 1 120 SER HB2 H 5.563 6.214 32.642 1.00 . B B . 120 SER HB2 1 1
7 26226 2 1 120 SER HB3 H 6.176 5.193 33.940 1.00 . B B . 120 SER HB3 1 1
7 26227 2 1 120 SER HG H 6.781 7.928 33.937 1.00 . B B . 120 SER HG 1 1
7 26228 2 1 120 SER N N 7.726 5.017 31.702 1.00 . B B . 120 SER N 1 1
7 26229 2 1 120 SER O O 8.699 5.100 34.679 1.00 . B B . 120 SER O 1 1
7 26230 2 1 120 SER OG O 6.243 7.207 34.287 1.00 . B B . 120 SER OG 1 1
7 26231 2 1 121 SER C C 11.625 4.980 34.675 1.00 . B B . 121 SER C 1 1
7 26232 2 1 121 SER CA C 11.228 6.399 34.213 1.00 . B B . 121 SER CA 1 1
7 26233 2 1 121 SER CB C 10.987 7.316 35.417 1.00 . B B . 121 SER CB 1 1
7 26234 2 1 121 SER H H 10.061 6.887 32.506 1.00 . B B . 121 SER H 1 1
7 26235 2 1 121 SER HA H 12.040 6.813 33.633 1.00 . B B . 121 SER HA 1 1
7 26236 2 1 121 SER HB2 H 10.170 6.926 36.007 1.00 . B B . 121 SER HB2 1 1
7 26237 2 1 121 SER HB3 H 11.879 7.367 36.023 1.00 . B B . 121 SER HB3 1 1
7 26238 2 1 121 SER HG H 10.773 8.655 34.018 1.00 . B B . 121 SER HG 1 1
7 26239 2 1 121 SER N N 10.019 6.411 33.362 1.00 . B B . 121 SER N 1 1
7 26240 2 1 121 SER O O 12.321 4.812 35.673 1.00 . B B . 121 SER O 1 1
7 26241 2 1 121 SER OG O 10.653 8.632 34.975 1.00 . B B . 121 SER OG 1 1
7 26242 2 1 122 THR C C 12.843 2.157 33.801 1.00 . B B . 122 THR C 1 1
7 26243 2 1 122 THR CA C 11.481 2.629 34.314 1.00 . B B . 122 THR CA 1 1
7 26244 2 1 122 THR CB C 10.359 1.704 33.808 1.00 . B B . 122 THR CB 1 1
7 26245 2 1 122 THR CG2 C 10.478 0.314 34.434 1.00 . B B . 122 THR CG2 1 1
7 26246 2 1 122 THR H H 10.794 4.159 33.063 1.00 . B B . 122 THR H 1 1
7 26247 2 1 122 THR HA H 11.489 2.602 35.395 1.00 . B B . 122 THR HA 1 1
7 26248 2 1 122 THR HB H 10.424 1.623 32.734 1.00 . B B . 122 THR HB 1 1
7 26249 2 1 122 THR HG1 H 9.240 3.076 34.695 1.00 . B B . 122 THR HG1 1 1
7 26250 2 1 122 THR HG21 H 10.402 0.396 35.508 1.00 . B B . 122 THR HG21 1 1
7 26251 2 1 122 THR HG22 H 11.434 -0.115 34.173 1.00 . B B . 122 THR HG22 1 1
7 26252 2 1 122 THR HG23 H 9.686 -0.319 34.062 1.00 . B B . 122 THR HG23 1 1
7 26253 2 1 122 THR N N 11.238 3.978 33.918 1.00 . B B . 122 THR N 1 1
7 26254 2 1 122 THR O O 12.952 1.592 32.694 1.00 . B B . 122 THR O 1 1
7 26255 2 1 122 THR OG1 O 9.083 2.274 34.176 1.00 . B B . 122 THR OG1 1 1
7 26256 2 1 123 ASP C C 16.131 2.317 35.416 1.00 . B B . 123 ASP C 1 1
7 26257 2 1 123 ASP CA C 15.229 2.061 34.232 1.00 . B B . 123 ASP CA 1 1
7 26258 2 1 123 ASP CB C 15.758 2.812 33.001 1.00 . B B . 123 ASP CB 1 1
7 26259 2 1 123 ASP CG C 17.109 2.302 32.555 1.00 . B B . 123 ASP CG 1 1
7 26260 2 1 123 ASP H H 13.753 3.006 35.371 1.00 . B B . 123 ASP H 1 1
7 26261 2 1 123 ASP HA H 15.201 1.006 34.016 1.00 . B B . 123 ASP HA 1 1
7 26262 2 1 123 ASP HB2 H 15.059 2.697 32.187 1.00 . B B . 123 ASP HB2 1 1
7 26263 2 1 123 ASP HB3 H 15.850 3.860 33.243 1.00 . B B . 123 ASP HB3 1 1
7 26264 2 1 123 ASP N N 13.877 2.469 34.558 1.00 . B B . 123 ASP N 1 1
7 26265 2 1 123 ASP O O 15.951 3.306 36.126 1.00 . B B . 123 ASP O 1 1
7 26266 2 1 123 ASP OD1 O 17.165 1.200 31.951 1.00 . B B . 123 ASP OD1 1 1
7 26267 2 1 123 ASP OD2 O 18.122 2.992 32.767 1.00 . B B . 123 ASP OD2 1 1
7 26268 2 1 124 ARG C C 19.418 1.248 36.266 1.00 . B B . 124 ARG C 1 1
7 26269 2 1 124 ARG CA C 18.000 1.569 36.733 1.00 . B B . 124 ARG CA 1 1
7 26270 2 1 124 ARG CB C 17.585 0.734 37.967 1.00 . B B . 124 ARG CB 1 1
7 26271 2 1 124 ARG CD C 17.051 -1.489 38.996 1.00 . B B . 124 ARG CD 1 1
7 26272 2 1 124 ARG CG C 17.378 -0.756 37.711 1.00 . B B . 124 ARG CG 1 1
7 26273 2 1 124 ARG CZ C 15.529 -1.080 40.926 1.00 . B B . 124 ARG CZ 1 1
7 26274 2 1 124 ARG H H 17.152 0.640 35.068 1.00 . B B . 124 ARG H 1 1
7 26275 2 1 124 ARG HA H 17.986 2.615 37.002 1.00 . B B . 124 ARG HA 1 1
7 26276 2 1 124 ARG HB2 H 18.354 0.835 38.720 1.00 . B B . 124 ARG HB2 1 1
7 26277 2 1 124 ARG HB3 H 16.667 1.140 38.363 1.00 . B B . 124 ARG HB3 1 1
7 26278 2 1 124 ARG HD2 H 16.951 -2.543 38.782 1.00 . B B . 124 ARG HD2 1 1
7 26279 2 1 124 ARG HD3 H 17.865 -1.343 39.688 1.00 . B B . 124 ARG HD3 1 1
7 26280 2 1 124 ARG HE H 15.148 -0.644 38.982 1.00 . B B . 124 ARG HE 1 1
7 26281 2 1 124 ARG HG2 H 16.558 -0.882 37.020 1.00 . B B . 124 ARG HG2 1 1
7 26282 2 1 124 ARG HG3 H 18.281 -1.170 37.285 1.00 . B B . 124 ARG HG3 1 1
7 26283 2 1 124 ARG HH11 H 17.381 -1.760 41.508 1.00 . B B . 124 ARG HH11 1 1
7 26284 2 1 124 ARG HH12 H 16.253 -1.549 42.771 1.00 . B B . 124 ARG HH12 1 1
7 26285 2 1 124 ARG HH21 H 13.610 -0.364 40.763 1.00 . B B . 124 ARG HH21 1 1
7 26286 2 1 124 ARG HH22 H 14.093 -0.735 42.347 1.00 . B B . 124 ARG HH22 1 1
7 26287 2 1 124 ARG N N 17.063 1.425 35.649 1.00 . B B . 124 ARG N 1 1
7 26288 2 1 124 ARG NE N 15.808 -1.010 39.615 1.00 . B B . 124 ARG NE 1 1
7 26289 2 1 124 ARG NH1 N 16.452 -1.493 41.789 1.00 . B B . 124 ARG NH1 1 1
7 26290 2 1 124 ARG NH2 N 14.333 -0.703 41.372 1.00 . B B . 124 ARG NH2 1 1
7 26291 2 1 124 ARG O O 19.818 0.073 36.265 1.00 . B B . 124 ARG O 1 1
7 26292 2 1 124 ARG OXT O 20.144 2.177 35.888 1.00 . B B . 124 ARG OXT 1 1
8 26293 1 1 1 ALA C C -18.781 24.203 -2.754 1.00 . A A . 1 ALA C 1 1
8 26294 1 1 1 ALA CA C -19.933 24.990 -2.175 1.00 . A A . 1 ALA CA 1 1
8 26295 1 1 1 ALA CB C -19.719 25.209 -0.687 1.00 . A A . 1 ALA CB 1 1
8 26296 1 1 1 ALA H1 H -21.318 24.180 -3.439 1.00 . A A . 1 ALA H1 1 1
8 26297 1 1 1 ALA H2 H -21.130 23.310 -2.027 1.00 . A A . 1 ALA H2 1 1
8 26298 1 1 1 ALA HA H -19.986 25.953 -2.661 1.00 . A A . 1 ALA HA 1 1
8 26299 1 1 1 ALA HB1 H -18.794 25.744 -0.530 1.00 . A A . 1 ALA HB1 1 1
8 26300 1 1 1 ALA HB2 H -19.671 24.253 -0.188 1.00 . A A . 1 ALA HB2 1 1
8 26301 1 1 1 ALA HB3 H -20.545 25.781 -0.286 1.00 . A A . 1 ALA HB3 1 1
8 26302 1 1 1 ALA N N -21.184 24.273 -2.412 1.00 . A A . 1 ALA N 1 1
8 26303 1 1 1 ALA O O -18.533 23.073 -2.347 1.00 . A A . 1 ALA O 1 1
8 26304 1 1 2 ILE C C -15.719 24.307 -3.469 1.00 . A A . 2 ILE C 1 1
8 26305 1 1 2 ILE CA C -16.966 24.132 -4.327 1.00 . A A . 2 ILE CA 1 1
8 26306 1 1 2 ILE CB C -16.661 24.661 -5.790 1.00 . A A . 2 ILE CB 1 1
8 26307 1 1 2 ILE CD1 C -19.050 25.388 -6.518 1.00 . A A . 2 ILE CD1 1 1
8 26308 1 1 2 ILE CG1 C -17.857 24.484 -6.768 1.00 . A A . 2 ILE CG1 1 1
8 26309 1 1 2 ILE CG2 C -15.428 23.977 -6.368 1.00 . A A . 2 ILE CG2 1 1
8 26310 1 1 2 ILE H H -18.298 25.710 -3.964 1.00 . A A . 2 ILE H 1 1
8 26311 1 1 2 ILE HA H -17.202 23.079 -4.380 1.00 . A A . 2 ILE HA 1 1
8 26312 1 1 2 ILE HB H -16.430 25.713 -5.705 1.00 . A A . 2 ILE HB 1 1
8 26313 1 1 2 ILE HD11 H -19.430 25.220 -5.522 1.00 . A A . 2 ILE HD11 1 1
8 26314 1 1 2 ILE HD12 H -19.823 25.174 -7.242 1.00 . A A . 2 ILE HD12 1 1
8 26315 1 1 2 ILE HD13 H -18.743 26.420 -6.612 1.00 . A A . 2 ILE HD13 1 1
8 26316 1 1 2 ILE HG12 H -17.516 24.684 -7.773 1.00 . A A . 2 ILE HG12 1 1
8 26317 1 1 2 ILE HG13 H -18.195 23.459 -6.719 1.00 . A A . 2 ILE HG13 1 1
8 26318 1 1 2 ILE HG21 H -15.236 24.364 -7.357 1.00 . A A . 2 ILE HG21 1 1
8 26319 1 1 2 ILE HG22 H -15.604 22.914 -6.429 1.00 . A A . 2 ILE HG22 1 1
8 26320 1 1 2 ILE HG23 H -14.575 24.166 -5.733 1.00 . A A . 2 ILE HG23 1 1
8 26321 1 1 2 ILE N N -18.078 24.794 -3.692 1.00 . A A . 2 ILE N 1 1
8 26322 1 1 2 ILE O O -15.190 25.419 -3.329 1.00 . A A . 2 ILE O 1 1
8 26323 1 1 3 ALA C C -13.077 22.288 -2.728 1.00 . A A . 3 ALA C 1 1
8 26324 1 1 3 ALA CA C -14.086 23.228 -2.087 1.00 . A A . 3 ALA CA 1 1
8 26325 1 1 3 ALA CB C -14.387 22.810 -0.651 1.00 . A A . 3 ALA CB 1 1
8 26326 1 1 3 ALA H H -15.789 22.401 -2.971 1.00 . A A . 3 ALA H 1 1
8 26327 1 1 3 ALA HA H -13.686 24.232 -2.083 1.00 . A A . 3 ALA HA 1 1
8 26328 1 1 3 ALA HB1 H -13.475 22.836 -0.072 1.00 . A A . 3 ALA HB1 1 1
8 26329 1 1 3 ALA HB2 H -14.787 21.806 -0.642 1.00 . A A . 3 ALA HB2 1 1
8 26330 1 1 3 ALA HB3 H -15.107 23.487 -0.221 1.00 . A A . 3 ALA HB3 1 1
8 26331 1 1 3 ALA N N -15.283 23.236 -2.878 1.00 . A A . 3 ALA N 1 1
8 26332 1 1 3 ALA O O -13.187 21.059 -2.597 1.00 . A A . 3 ALA O 1 1
8 26333 1 1 4 PRO C C -9.925 21.831 -3.225 1.00 . A A . 4 PRO C 1 1
8 26334 1 1 4 PRO CA C -11.122 22.044 -4.129 1.00 . A A . 4 PRO CA 1 1
8 26335 1 1 4 PRO CB C -10.743 22.864 -5.369 1.00 . A A . 4 PRO CB 1 1
8 26336 1 1 4 PRO CD C -11.954 24.255 -3.775 1.00 . A A . 4 PRO CD 1 1
8 26337 1 1 4 PRO CG C -11.225 24.266 -5.099 1.00 . A A . 4 PRO CG 1 1
8 26338 1 1 4 PRO HA H -11.507 21.083 -4.431 1.00 . A A . 4 PRO HA 1 1
8 26339 1 1 4 PRO HB2 H -9.672 22.836 -5.503 1.00 . A A . 4 PRO HB2 1 1
8 26340 1 1 4 PRO HB3 H -11.229 22.445 -6.237 1.00 . A A . 4 PRO HB3 1 1
8 26341 1 1 4 PRO HD2 H -11.368 24.737 -3.006 1.00 . A A . 4 PRO HD2 1 1
8 26342 1 1 4 PRO HD3 H -12.913 24.738 -3.886 1.00 . A A . 4 PRO HD3 1 1
8 26343 1 1 4 PRO HG2 H -10.380 24.936 -5.049 1.00 . A A . 4 PRO HG2 1 1
8 26344 1 1 4 PRO HG3 H -11.891 24.579 -5.890 1.00 . A A . 4 PRO HG3 1 1
8 26345 1 1 4 PRO N N -12.124 22.830 -3.486 1.00 . A A . 4 PRO N 1 1
8 26346 1 1 4 PRO O O -9.059 22.706 -3.085 1.00 . A A . 4 PRO O 1 1
8 26347 1 1 5 CYS C C -7.818 19.556 -2.420 1.00 . A A . 5 CYS C 1 1
8 26348 1 1 5 CYS CA C -8.833 20.403 -1.683 1.00 . A A . 5 CYS CA 1 1
8 26349 1 1 5 CYS CB C -9.366 19.692 -0.449 1.00 . A A . 5 CYS CB 1 1
8 26350 1 1 5 CYS H H -10.639 20.069 -2.666 1.00 . A A . 5 CYS H 1 1
8 26351 1 1 5 CYS HA H -8.370 21.333 -1.385 1.00 . A A . 5 CYS HA 1 1
8 26352 1 1 5 CYS HB2 H -9.773 18.736 -0.745 1.00 . A A . 5 CYS HB2 1 1
8 26353 1 1 5 CYS HB3 H -8.558 19.535 0.248 1.00 . A A . 5 CYS HB3 1 1
8 26354 1 1 5 CYS HG H -11.394 19.731 1.072 1.00 . A A . 5 CYS HG 1 1
8 26355 1 1 5 CYS N N -9.907 20.715 -2.566 1.00 . A A . 5 CYS N 1 1
8 26356 1 1 5 CYS O O -8.033 18.369 -2.660 1.00 . A A . 5 CYS O 1 1
8 26357 1 1 5 CYS SG S -10.666 20.617 0.406 1.00 . A A . 5 CYS SG 1 1
8 26358 1 1 6 MET C C -4.419 19.607 -2.810 1.00 . A A . 6 MET C 1 1
8 26359 1 1 6 MET CA C -5.721 19.514 -3.568 1.00 . A A . 6 MET CA 1 1
8 26360 1 1 6 MET CB C -5.609 20.140 -4.966 1.00 . A A . 6 MET CB 1 1
8 26361 1 1 6 MET CE C -3.432 19.154 -8.369 1.00 . A A . 6 MET CE 1 1
8 26362 1 1 6 MET CG C -4.610 19.477 -5.893 1.00 . A A . 6 MET CG 1 1
8 26363 1 1 6 MET H H -6.619 21.117 -2.567 1.00 . A A . 6 MET H 1 1
8 26364 1 1 6 MET HA H -5.998 18.474 -3.665 1.00 . A A . 6 MET HA 1 1
8 26365 1 1 6 MET HB2 H -6.577 20.096 -5.442 1.00 . A A . 6 MET HB2 1 1
8 26366 1 1 6 MET HB3 H -5.332 21.177 -4.853 1.00 . A A . 6 MET HB3 1 1
8 26367 1 1 6 MET HE1 H -2.482 19.180 -7.856 1.00 . A A . 6 MET HE1 1 1
8 26368 1 1 6 MET HE2 H -3.299 19.481 -9.390 1.00 . A A . 6 MET HE2 1 1
8 26369 1 1 6 MET HE3 H -3.808 18.142 -8.367 1.00 . A A . 6 MET HE3 1 1
8 26370 1 1 6 MET HG2 H -3.625 19.582 -5.463 1.00 . A A . 6 MET HG2 1 1
8 26371 1 1 6 MET HG3 H -4.854 18.430 -5.984 1.00 . A A . 6 MET HG3 1 1
8 26372 1 1 6 MET N N -6.746 20.174 -2.813 1.00 . A A . 6 MET N 1 1
8 26373 1 1 6 MET O O -3.694 20.612 -2.900 1.00 . A A . 6 MET O 1 1
8 26374 1 1 6 MET SD S -4.604 20.221 -7.535 1.00 . A A . 6 MET SD 1 1
8 26375 1 1 7 GLN C C -2.165 17.307 -1.361 1.00 . A A . 7 GLN C 1 1
8 26376 1 1 7 GLN CA C -2.974 18.583 -1.185 1.00 . A A . 7 GLN CA 1 1
8 26377 1 1 7 GLN CB C -3.351 18.805 0.293 1.00 . A A . 7 GLN CB 1 1
8 26378 1 1 7 GLN CD C -4.609 18.017 2.331 1.00 . A A . 7 GLN CD 1 1
8 26379 1 1 7 GLN CG C -4.354 17.807 0.858 1.00 . A A . 7 GLN CG 1 1
8 26380 1 1 7 GLN H H -4.741 17.816 -2.014 1.00 . A A . 7 GLN H 1 1
8 26381 1 1 7 GLN HA H -2.360 19.411 -1.500 1.00 . A A . 7 GLN HA 1 1
8 26382 1 1 7 GLN HB2 H -2.458 18.741 0.897 1.00 . A A . 7 GLN HB2 1 1
8 26383 1 1 7 GLN HB3 H -3.768 19.796 0.396 1.00 . A A . 7 GLN HB3 1 1
8 26384 1 1 7 GLN HE21 H -4.919 16.087 2.571 1.00 . A A . 7 GLN HE21 1 1
8 26385 1 1 7 GLN HE22 H -5.055 17.063 3.993 1.00 . A A . 7 GLN HE22 1 1
8 26386 1 1 7 GLN HG2 H -5.286 17.921 0.325 1.00 . A A . 7 GLN HG2 1 1
8 26387 1 1 7 GLN HG3 H -3.980 16.806 0.705 1.00 . A A . 7 GLN HG3 1 1
8 26388 1 1 7 GLN N N -4.145 18.594 -2.025 1.00 . A A . 7 GLN N 1 1
8 26389 1 1 7 GLN NE2 N -4.888 16.951 3.031 1.00 . A A . 7 GLN NE2 1 1
8 26390 1 1 7 GLN O O -2.630 16.210 -1.060 1.00 . A A . 7 GLN O 1 1
8 26391 1 1 7 GLN OE1 O -4.531 19.139 2.839 1.00 . A A . 7 GLN OE1 1 1
8 26392 1 1 8 THR C C 0.779 16.145 -0.765 1.00 . A A . 8 THR C 1 1
8 26393 1 1 8 THR CA C -0.061 16.335 -2.041 1.00 . A A . 8 THR CA 1 1
8 26394 1 1 8 THR CB C 0.872 16.571 -3.285 1.00 . A A . 8 THR CB 1 1
8 26395 1 1 8 THR CG2 C 1.758 17.800 -3.090 1.00 . A A . 8 THR CG2 1 1
8 26396 1 1 8 THR H H -0.667 18.362 -2.104 1.00 . A A . 8 THR H 1 1
8 26397 1 1 8 THR HA H -0.659 15.451 -2.204 1.00 . A A . 8 THR HA 1 1
8 26398 1 1 8 THR HB H 0.242 16.729 -4.146 1.00 . A A . 8 THR HB 1 1
8 26399 1 1 8 THR HG1 H 2.102 15.119 -2.715 1.00 . A A . 8 THR HG1 1 1
8 26400 1 1 8 THR HG21 H 1.143 18.676 -2.949 1.00 . A A . 8 THR HG21 1 1
8 26401 1 1 8 THR HG22 H 2.383 17.933 -3.962 1.00 . A A . 8 THR HG22 1 1
8 26402 1 1 8 THR HG23 H 2.381 17.658 -2.220 1.00 . A A . 8 THR HG23 1 1
8 26403 1 1 8 THR N N -0.960 17.458 -1.850 1.00 . A A . 8 THR N 1 1
8 26404 1 1 8 THR O O 1.501 15.150 -0.614 1.00 . A A . 8 THR O 1 1
8 26405 1 1 8 THR OG1 O 1.705 15.425 -3.541 1.00 . A A . 8 THR OG1 1 1
8 26406 1 1 9 THR C C 2.829 17.513 1.163 1.00 . A A . 9 THR C 1 1
8 26407 1 1 9 THR CA C 1.358 17.169 1.388 1.00 . A A . 9 THR CA 1 1
8 26408 1 1 9 THR CB C 1.200 15.901 2.272 1.00 . A A . 9 THR CB 1 1
8 26409 1 1 9 THR CG2 C 1.954 16.068 3.590 1.00 . A A . 9 THR CG2 1 1
8 26410 1 1 9 THR H H 0.000 17.828 -0.048 1.00 . A A . 9 THR H 1 1
8 26411 1 1 9 THR HA H 0.933 18.010 1.920 1.00 . A A . 9 THR HA 1 1
8 26412 1 1 9 THR HB H 1.593 15.049 1.737 1.00 . A A . 9 THR HB 1 1
8 26413 1 1 9 THR HG1 H -0.321 15.814 3.504 1.00 . A A . 9 THR HG1 1 1
8 26414 1 1 9 THR HG21 H 2.997 16.257 3.385 1.00 . A A . 9 THR HG21 1 1
8 26415 1 1 9 THR HG22 H 1.859 15.175 4.184 1.00 . A A . 9 THR HG22 1 1
8 26416 1 1 9 THR HG23 H 1.541 16.903 4.135 1.00 . A A . 9 THR HG23 1 1
8 26417 1 1 9 THR N N 0.634 17.105 0.141 1.00 . A A . 9 THR N 1 1
8 26418 1 1 9 THR O O 3.684 16.634 0.953 1.00 . A A . 9 THR O 1 1
8 26419 1 1 9 THR OG1 O -0.203 15.684 2.556 1.00 . A A . 9 THR OG1 1 1
8 26420 1 1 10 HIS C C 5.003 19.664 2.369 1.00 . A A . 10 HIS C 1 1
8 26421 1 1 10 HIS CA C 4.457 19.261 1.023 1.00 . A A . 10 HIS CA 1 1
8 26422 1 1 10 HIS CB C 4.650 20.343 -0.081 1.00 . A A . 10 HIS CB 1 1
8 26423 1 1 10 HIS CD2 C 2.527 21.767 -0.566 1.00 . A A . 10 HIS CD2 1 1
8 26424 1 1 10 HIS CE1 C 3.075 23.565 0.540 1.00 . A A . 10 HIS CE1 1 1
8 26425 1 1 10 HIS CG C 3.740 21.545 -0.006 1.00 . A A . 10 HIS CG 1 1
8 26426 1 1 10 HIS H H 2.373 19.432 1.261 1.00 . A A . 10 HIS H 1 1
8 26427 1 1 10 HIS HA H 5.017 18.378 0.744 1.00 . A A . 10 HIS HA 1 1
8 26428 1 1 10 HIS HB2 H 5.662 20.713 -0.019 1.00 . A A . 10 HIS HB2 1 1
8 26429 1 1 10 HIS HB3 H 4.513 19.878 -1.046 1.00 . A A . 10 HIS HB3 1 1
8 26430 1 1 10 HIS HD1 H 4.859 22.858 1.211 1.00 . A A . 10 HIS HD1 1 1
8 26431 1 1 10 HIS HD2 H 1.973 21.074 -1.185 1.00 . A A . 10 HIS HD2 1 1
8 26432 1 1 10 HIS HE1 H 3.046 24.555 0.969 1.00 . A A . 10 HIS HE1 1 1
8 26433 1 1 10 HIS HE2 H 1.333 23.492 -0.528 1.00 . A A . 10 HIS HE2 1 1
8 26434 1 1 10 HIS N N 3.108 18.792 1.151 1.00 . A A . 10 HIS N 1 1
8 26435 1 1 10 HIS ND1 N 4.049 22.695 0.681 1.00 . A A . 10 HIS ND1 1 1
8 26436 1 1 10 HIS NE2 N 2.141 23.027 -0.212 1.00 . A A . 10 HIS NE2 1 1
8 26437 1 1 10 HIS O O 5.019 20.840 2.742 1.00 . A A . 10 HIS O 1 1
8 26438 1 1 11 SER C C 6.210 17.336 4.906 1.00 . A A . 11 SER C 1 1
8 26439 1 1 11 SER CA C 5.870 18.748 4.456 1.00 . A A . 11 SER CA 1 1
8 26440 1 1 11 SER CB C 4.806 19.374 5.386 1.00 . A A . 11 SER CB 1 1
8 26441 1 1 11 SER H H 5.279 17.735 2.774 1.00 . A A . 11 SER H 1 1
8 26442 1 1 11 SER HA H 6.761 19.356 4.452 1.00 . A A . 11 SER HA 1 1
8 26443 1 1 11 SER HB2 H 5.165 19.355 6.406 1.00 . A A . 11 SER HB2 1 1
8 26444 1 1 11 SER HB3 H 4.628 20.395 5.089 1.00 . A A . 11 SER HB3 1 1
8 26445 1 1 11 SER HG H 2.971 19.040 5.963 1.00 . A A . 11 SER HG 1 1
8 26446 1 1 11 SER N N 5.358 18.652 3.116 1.00 . A A . 11 SER N 1 1
8 26447 1 1 11 SER O O 6.087 16.389 4.099 1.00 . A A . 11 SER O 1 1
8 26448 1 1 11 SER OG O 3.577 18.655 5.324 1.00 . A A . 11 SER OG 1 1
8 26449 1 1 12 LYS C C 6.940 15.948 8.193 1.00 . A A . 12 LYS C 1 1
8 26450 1 1 12 LYS CA C 6.938 15.876 6.684 1.00 . A A . 12 LYS CA 1 1
8 26451 1 1 12 LYS CB C 8.270 15.302 6.144 1.00 . A A . 12 LYS CB 1 1
8 26452 1 1 12 LYS CD C 10.740 15.502 5.798 1.00 . A A . 12 LYS CD 1 1
8 26453 1 1 12 LYS CE C 12.006 16.293 6.075 1.00 . A A . 12 LYS CE 1 1
8 26454 1 1 12 LYS CG C 9.514 16.138 6.433 1.00 . A A . 12 LYS CG 1 1
8 26455 1 1 12 LYS H H 6.796 17.950 6.725 1.00 . A A . 12 LYS H 1 1
8 26456 1 1 12 LYS HA H 6.128 15.227 6.383 1.00 . A A . 12 LYS HA 1 1
8 26457 1 1 12 LYS HB2 H 8.422 14.330 6.587 1.00 . A A . 12 LYS HB2 1 1
8 26458 1 1 12 LYS HB3 H 8.182 15.182 5.074 1.00 . A A . 12 LYS HB3 1 1
8 26459 1 1 12 LYS HD2 H 10.862 14.508 6.202 1.00 . A A . 12 LYS HD2 1 1
8 26460 1 1 12 LYS HD3 H 10.589 15.439 4.731 1.00 . A A . 12 LYS HD3 1 1
8 26461 1 1 12 LYS HE2 H 11.875 17.305 5.720 1.00 . A A . 12 LYS HE2 1 1
8 26462 1 1 12 LYS HE3 H 12.184 16.304 7.141 1.00 . A A . 12 LYS HE3 1 1
8 26463 1 1 12 LYS HG2 H 9.378 17.130 6.030 1.00 . A A . 12 LYS HG2 1 1
8 26464 1 1 12 LYS HG3 H 9.659 16.196 7.502 1.00 . A A . 12 LYS HG3 1 1
8 26465 1 1 12 LYS HZ1 H 13.069 15.707 4.363 1.00 . A A . 12 LYS HZ1 1 1
8 26466 1 1 12 LYS HZ2 H 13.300 14.703 5.687 1.00 . A A . 12 LYS HZ2 1 1
8 26467 1 1 12 LYS HZ3 H 14.055 16.193 5.631 1.00 . A A . 12 LYS HZ3 1 1
8 26468 1 1 12 LYS N N 6.652 17.180 6.135 1.00 . A A . 12 LYS N 1 1
8 26469 1 1 12 LYS NZ N 13.174 15.694 5.397 1.00 . A A . 12 LYS NZ 1 1
8 26470 1 1 12 LYS O O 7.420 16.922 8.770 1.00 . A A . 12 LYS O 1 1
8 26471 1 1 13 MET C C 6.804 13.477 10.629 1.00 . A A . 13 MET C 1 1
8 26472 1 1 13 MET CA C 6.294 14.862 10.258 1.00 . A A . 13 MET CA 1 1
8 26473 1 1 13 MET CB C 4.823 15.151 10.708 1.00 . A A . 13 MET CB 1 1
8 26474 1 1 13 MET CE C 3.905 13.878 14.595 1.00 . A A . 13 MET CE 1 1
8 26475 1 1 13 MET CG C 4.505 15.125 12.206 1.00 . A A . 13 MET CG 1 1
8 26476 1 1 13 MET H H 5.965 14.233 8.289 1.00 . A A . 13 MET H 1 1
8 26477 1 1 13 MET HA H 6.965 15.600 10.670 1.00 . A A . 13 MET HA 1 1
8 26478 1 1 13 MET HB2 H 4.551 16.132 10.350 1.00 . A A . 13 MET HB2 1 1
8 26479 1 1 13 MET HB3 H 4.174 14.441 10.218 1.00 . A A . 13 MET HB3 1 1
8 26480 1 1 13 MET HE1 H 4.651 14.503 15.061 1.00 . A A . 13 MET HE1 1 1
8 26481 1 1 13 MET HE2 H 3.786 12.971 15.170 1.00 . A A . 13 MET HE2 1 1
8 26482 1 1 13 MET HE3 H 2.964 14.407 14.556 1.00 . A A . 13 MET HE3 1 1
8 26483 1 1 13 MET HG2 H 5.266 15.685 12.729 1.00 . A A . 13 MET HG2 1 1
8 26484 1 1 13 MET HG3 H 3.552 15.610 12.360 1.00 . A A . 13 MET HG3 1 1
8 26485 1 1 13 MET N N 6.366 14.958 8.812 1.00 . A A . 13 MET N 1 1
8 26486 1 1 13 MET O O 7.881 13.342 11.205 1.00 . A A . 13 MET O 1 1
8 26487 1 1 13 MET SD S 4.438 13.472 12.926 1.00 . A A . 13 MET SD 1 1
8 26488 1 1 14 THR C C 7.032 10.596 11.692 1.00 . A A . 14 THR C 1 1
8 26489 1 1 14 THR CA C 6.438 11.047 10.296 1.00 . A A . 14 THR CA 1 1
8 26490 1 1 14 THR CB C 7.462 10.826 9.139 1.00 . A A . 14 THR CB 1 1
8 26491 1 1 14 THR CG2 C 7.679 9.339 8.847 1.00 . A A . 14 THR CG2 1 1
8 26492 1 1 14 THR H H 5.139 12.685 9.917 1.00 . A A . 14 THR H 1 1
8 26493 1 1 14 THR HA H 5.567 10.444 10.082 1.00 . A A . 14 THR HA 1 1
8 26494 1 1 14 THR HB H 8.401 11.299 9.389 1.00 . A A . 14 THR HB 1 1
8 26495 1 1 14 THR HG1 H 5.978 11.189 7.890 1.00 . A A . 14 THR HG1 1 1
8 26496 1 1 14 THR HG21 H 6.740 8.886 8.568 1.00 . A A . 14 THR HG21 1 1
8 26497 1 1 14 THR HG22 H 8.066 8.851 9.731 1.00 . A A . 14 THR HG22 1 1
8 26498 1 1 14 THR HG23 H 8.388 9.230 8.040 1.00 . A A . 14 THR HG23 1 1
8 26499 1 1 14 THR N N 6.031 12.460 10.254 1.00 . A A . 14 THR N 1 1
8 26500 1 1 14 THR O O 7.851 9.691 11.765 1.00 . A A . 14 THR O 1 1
8 26501 1 1 14 THR OG1 O 6.914 11.427 7.940 1.00 . A A . 14 THR OG1 1 1
8 26502 1 1 15 ALA C C 6.419 9.473 14.532 1.00 . A A . 15 ALA C 1 1
8 26503 1 1 15 ALA CA C 7.048 10.798 14.110 1.00 . A A . 15 ALA CA 1 1
8 26504 1 1 15 ALA CB C 6.790 11.880 15.147 1.00 . A A . 15 ALA CB 1 1
8 26505 1 1 15 ALA H H 5.918 11.933 12.700 1.00 . A A . 15 ALA H 1 1
8 26506 1 1 15 ALA HA H 8.113 10.643 14.023 1.00 . A A . 15 ALA HA 1 1
8 26507 1 1 15 ALA HB1 H 7.244 12.805 14.825 1.00 . A A . 15 ALA HB1 1 1
8 26508 1 1 15 ALA HB2 H 7.212 11.578 16.093 1.00 . A A . 15 ALA HB2 1 1
8 26509 1 1 15 ALA HB3 H 5.725 12.019 15.257 1.00 . A A . 15 ALA HB3 1 1
8 26510 1 1 15 ALA N N 6.569 11.201 12.783 1.00 . A A . 15 ALA N 1 1
8 26511 1 1 15 ALA O O 6.981 8.734 15.335 1.00 . A A . 15 ALA O 1 1
8 26512 1 1 16 GLY C C 3.446 8.047 15.208 1.00 . A A . 16 GLY C 1 1
8 26513 1 1 16 GLY CA C 4.609 7.929 14.257 1.00 . A A . 16 GLY CA 1 1
8 26514 1 1 16 GLY H H 4.845 9.848 13.391 1.00 . A A . 16 GLY H 1 1
8 26515 1 1 16 GLY HA2 H 4.252 7.509 13.328 1.00 . A A . 16 GLY HA2 1 1
8 26516 1 1 16 GLY HA3 H 5.339 7.254 14.683 1.00 . A A . 16 GLY HA3 1 1
8 26517 1 1 16 GLY N N 5.252 9.187 13.982 1.00 . A A . 16 GLY N 1 1
8 26518 1 1 16 GLY O O 3.353 7.306 16.176 1.00 . A A . 16 GLY O 1 1
8 26519 1 1 17 ALA C C 0.151 9.260 14.867 1.00 . A A . 17 ALA C 1 1
8 26520 1 1 17 ALA CA C 1.373 9.126 15.753 1.00 . A A . 17 ALA CA 1 1
8 26521 1 1 17 ALA CB C 1.506 10.323 16.695 1.00 . A A . 17 ALA CB 1 1
8 26522 1 1 17 ALA H H 2.662 9.554 14.158 1.00 . A A . 17 ALA H 1 1
8 26523 1 1 17 ALA HA H 1.267 8.227 16.344 1.00 . A A . 17 ALA HA 1 1
8 26524 1 1 17 ALA HB1 H 0.629 10.383 17.324 1.00 . A A . 17 ALA HB1 1 1
8 26525 1 1 17 ALA HB2 H 1.595 11.226 16.111 1.00 . A A . 17 ALA HB2 1 1
8 26526 1 1 17 ALA HB3 H 2.385 10.202 17.309 1.00 . A A . 17 ALA HB3 1 1
8 26527 1 1 17 ALA N N 2.552 8.965 14.935 1.00 . A A . 17 ALA N 1 1
8 26528 1 1 17 ALA O O -0.194 10.362 14.447 1.00 . A A . 17 ALA O 1 1
8 26529 1 1 18 TYR C C -1.327 8.638 12.263 1.00 . A A . 18 TYR C 1 1
8 26530 1 1 18 TYR CA C -1.633 8.025 13.631 1.00 . A A . 18 TYR CA 1 1
8 26531 1 1 18 TYR CB C -2.838 8.722 14.303 1.00 . A A . 18 TYR CB 1 1
8 26532 1 1 18 TYR CD1 C -4.047 6.982 15.708 1.00 . A A . 18 TYR CD1 1 1
8 26533 1 1 18 TYR CD2 C -2.829 8.692 16.844 1.00 . A A . 18 TYR CD2 1 1
8 26534 1 1 18 TYR CE1 C -4.424 6.437 16.926 1.00 . A A . 18 TYR CE1 1 1
8 26535 1 1 18 TYR CE2 C -3.201 8.154 18.065 1.00 . A A . 18 TYR CE2 1 1
8 26536 1 1 18 TYR CG C -3.244 8.118 15.645 1.00 . A A . 18 TYR CG 1 1
8 26537 1 1 18 TYR CZ C -3.997 7.026 18.101 1.00 . A A . 18 TYR CZ 1 1
8 26538 1 1 18 TYR H H 0.005 7.269 14.769 1.00 . A A . 18 TYR H 1 1
8 26539 1 1 18 TYR HA H -1.849 6.976 13.490 1.00 . A A . 18 TYR HA 1 1
8 26540 1 1 18 TYR HB2 H -2.590 9.759 14.475 1.00 . A A . 18 TYR HB2 1 1
8 26541 1 1 18 TYR HB3 H -3.689 8.670 13.640 1.00 . A A . 18 TYR HB3 1 1
8 26542 1 1 18 TYR HD1 H -4.377 6.523 14.787 1.00 . A A . 18 TYR HD1 1 1
8 26543 1 1 18 TYR HD2 H -2.208 9.575 16.816 1.00 . A A . 18 TYR HD2 1 1
8 26544 1 1 18 TYR HE1 H -5.047 5.555 16.954 1.00 . A A . 18 TYR HE1 1 1
8 26545 1 1 18 TYR HE2 H -2.866 8.613 18.983 1.00 . A A . 18 TYR HE2 1 1
8 26546 1 1 18 TYR HH H -4.267 5.528 19.319 1.00 . A A . 18 TYR HH 1 1
8 26547 1 1 18 TYR N N -0.426 8.105 14.487 1.00 . A A . 18 TYR N 1 1
8 26548 1 1 18 TYR O O -2.218 9.057 11.522 1.00 . A A . 18 TYR O 1 1
8 26549 1 1 18 TYR OH O -4.375 6.489 19.323 1.00 . A A . 18 TYR OH 1 1
8 26550 1 1 19 THR C C 0.506 8.205 9.587 1.00 . A A . 19 THR C 1 1
8 26551 1 1 19 THR CA C 0.488 9.225 10.759 1.00 . A A . 19 THR CA 1 1
8 26552 1 1 19 THR CB C 1.936 9.635 11.109 1.00 . A A . 19 THR CB 1 1
8 26553 1 1 19 THR CG2 C 2.505 10.582 10.082 1.00 . A A . 19 THR CG2 1 1
8 26554 1 1 19 THR H H 0.576 8.146 12.520 1.00 . A A . 19 THR H 1 1
8 26555 1 1 19 THR HA H -0.068 10.115 10.504 1.00 . A A . 19 THR HA 1 1
8 26556 1 1 19 THR HB H 2.550 8.748 11.169 1.00 . A A . 19 THR HB 1 1
8 26557 1 1 19 THR HG1 H 1.016 10.461 12.647 1.00 . A A . 19 THR HG1 1 1
8 26558 1 1 19 THR HG21 H 2.524 10.098 9.116 1.00 . A A . 19 THR HG21 1 1
8 26559 1 1 19 THR HG22 H 3.510 10.857 10.365 1.00 . A A . 19 THR HG22 1 1
8 26560 1 1 19 THR HG23 H 1.891 11.468 10.031 1.00 . A A . 19 THR HG23 1 1
8 26561 1 1 19 THR N N -0.055 8.614 11.936 1.00 . A A . 19 THR N 1 1
8 26562 1 1 19 THR O O 0.683 7.006 9.814 1.00 . A A . 19 THR O 1 1
8 26563 1 1 19 THR OG1 O 1.936 10.303 12.391 1.00 . A A . 19 THR OG1 1 1
8 26564 1 1 20 GLU C C 1.809 7.787 6.603 1.00 . A A . 20 GLU C 1 1
8 26565 1 1 20 GLU CA C 0.356 7.823 7.148 1.00 . A A . 20 GLU CA 1 1
8 26566 1 1 20 GLU CB C -0.533 8.456 6.054 1.00 . A A . 20 GLU CB 1 1
8 26567 1 1 20 GLU CD C -2.828 8.110 7.160 1.00 . A A . 20 GLU CD 1 1
8 26568 1 1 20 GLU CG C -1.859 9.064 6.511 1.00 . A A . 20 GLU CG 1 1
8 26569 1 1 20 GLU H H 0.271 9.659 8.205 1.00 . A A . 20 GLU H 1 1
8 26570 1 1 20 GLU HA H 0.007 6.833 7.403 1.00 . A A . 20 GLU HA 1 1
8 26571 1 1 20 GLU HB2 H 0.021 9.253 5.585 1.00 . A A . 20 GLU HB2 1 1
8 26572 1 1 20 GLU HB3 H -0.746 7.704 5.308 1.00 . A A . 20 GLU HB3 1 1
8 26573 1 1 20 GLU HG2 H -1.611 9.837 7.215 1.00 . A A . 20 GLU HG2 1 1
8 26574 1 1 20 GLU HG3 H -2.328 9.524 5.653 1.00 . A A . 20 GLU HG3 1 1
8 26575 1 1 20 GLU N N 0.364 8.692 8.348 1.00 . A A . 20 GLU N 1 1
8 26576 1 1 20 GLU O O 2.057 7.542 5.418 1.00 . A A . 20 GLU O 1 1
8 26577 1 1 20 GLU OE1 O -2.805 7.971 8.393 1.00 . A A . 20 GLU OE1 1 1
8 26578 1 1 20 GLU OE2 O -3.675 7.544 6.443 1.00 . A A . 20 GLU OE2 1 1
8 26579 1 1 21 GLY C C 4.352 9.617 6.702 1.00 . A A . 21 GLY C 1 1
8 26580 1 1 21 GLY CA C 4.138 8.179 7.164 1.00 . A A . 21 GLY CA 1 1
8 26581 1 1 21 GLY H H 2.363 7.911 8.408 1.00 . A A . 21 GLY H 1 1
8 26582 1 1 21 GLY HA2 H 4.721 8.015 8.058 1.00 . A A . 21 GLY HA2 1 1
8 26583 1 1 21 GLY HA3 H 4.497 7.504 6.398 1.00 . A A . 21 GLY HA3 1 1
8 26584 1 1 21 GLY N N 2.745 7.979 7.511 1.00 . A A . 21 GLY N 1 1
8 26585 1 1 21 GLY O O 4.320 10.529 7.529 1.00 . A A . 21 GLY O 1 1
8 26586 1 1 22 PRO C C 3.507 12.143 5.143 1.00 . A A . 22 PRO C 1 1
8 26587 1 1 22 PRO CA C 4.719 11.192 4.819 1.00 . A A . 22 PRO CA 1 1
8 26588 1 1 22 PRO CB C 4.891 10.959 3.309 1.00 . A A . 22 PRO CB 1 1
8 26589 1 1 22 PRO CD C 4.892 8.799 4.423 1.00 . A A . 22 PRO CD 1 1
8 26590 1 1 22 PRO CG C 4.733 9.479 3.101 1.00 . A A . 22 PRO CG 1 1
8 26591 1 1 22 PRO HA H 5.604 11.668 5.217 1.00 . A A . 22 PRO HA 1 1
8 26592 1 1 22 PRO HB2 H 4.141 11.522 2.773 1.00 . A A . 22 PRO HB2 1 1
8 26593 1 1 22 PRO HB3 H 5.871 11.296 3.008 1.00 . A A . 22 PRO HB3 1 1
8 26594 1 1 22 PRO HD2 H 4.199 7.976 4.502 1.00 . A A . 22 PRO HD2 1 1
8 26595 1 1 22 PRO HD3 H 5.903 8.435 4.529 1.00 . A A . 22 PRO HD3 1 1
8 26596 1 1 22 PRO HG2 H 3.770 9.231 2.683 1.00 . A A . 22 PRO HG2 1 1
8 26597 1 1 22 PRO HG3 H 5.490 9.100 2.431 1.00 . A A . 22 PRO HG3 1 1
8 26598 1 1 22 PRO N N 4.607 9.842 5.403 1.00 . A A . 22 PRO N 1 1
8 26599 1 1 22 PRO O O 3.737 13.253 5.629 1.00 . A A . 22 PRO O 1 1
8 26600 1 1 23 PRO C C 0.906 12.535 6.796 1.00 . A A . 23 PRO C 1 1
8 26601 1 1 23 PRO CA C 1.069 12.570 5.291 1.00 . A A . 23 PRO CA 1 1
8 26602 1 1 23 PRO CB C -0.154 11.935 4.596 1.00 . A A . 23 PRO CB 1 1
8 26603 1 1 23 PRO CD C 1.753 10.562 4.149 1.00 . A A . 23 PRO CD 1 1
8 26604 1 1 23 PRO CG C 0.409 10.964 3.619 1.00 . A A . 23 PRO CG 1 1
8 26605 1 1 23 PRO HA H 1.163 13.609 5.015 1.00 . A A . 23 PRO HA 1 1
8 26606 1 1 23 PRO HB2 H -0.799 11.458 5.321 1.00 . A A . 23 PRO HB2 1 1
8 26607 1 1 23 PRO HB3 H -0.714 12.705 4.089 1.00 . A A . 23 PRO HB3 1 1
8 26608 1 1 23 PRO HD2 H 1.707 9.699 4.795 1.00 . A A . 23 PRO HD2 1 1
8 26609 1 1 23 PRO HD3 H 2.408 10.371 3.314 1.00 . A A . 23 PRO HD3 1 1
8 26610 1 1 23 PRO HG2 H -0.240 10.104 3.545 1.00 . A A . 23 PRO HG2 1 1
8 26611 1 1 23 PRO HG3 H 0.513 11.438 2.654 1.00 . A A . 23 PRO HG3 1 1
8 26612 1 1 23 PRO N N 2.204 11.754 4.875 1.00 . A A . 23 PRO N 1 1
8 26613 1 1 23 PRO O O 0.977 11.465 7.429 1.00 . A A . 23 PRO O 1 1
8 26614 1 1 24 GLN C C -0.814 13.344 9.189 1.00 . A A . 24 GLN C 1 1
8 26615 1 1 24 GLN CA C 0.562 13.866 8.763 1.00 . A A . 24 GLN CA 1 1
8 26616 1 1 24 GLN CB C 0.681 15.373 9.147 1.00 . A A . 24 GLN CB 1 1
8 26617 1 1 24 GLN CD C -0.416 16.702 7.164 1.00 . A A . 24 GLN CD 1 1
8 26618 1 1 24 GLN CG C -0.460 16.288 8.639 1.00 . A A . 24 GLN CG 1 1
8 26619 1 1 24 GLN H H 0.640 14.481 6.774 1.00 . A A . 24 GLN H 1 1
8 26620 1 1 24 GLN HA H 1.337 13.313 9.272 1.00 . A A . 24 GLN HA 1 1
8 26621 1 1 24 GLN HB2 H 0.715 15.466 10.222 1.00 . A A . 24 GLN HB2 1 1
8 26622 1 1 24 GLN HB3 H 1.610 15.751 8.746 1.00 . A A . 24 GLN HB3 1 1
8 26623 1 1 24 GLN HE21 H -1.365 18.368 7.624 1.00 . A A . 24 GLN HE21 1 1
8 26624 1 1 24 GLN HE22 H -0.993 18.159 5.951 1.00 . A A . 24 GLN HE22 1 1
8 26625 1 1 24 GLN HG2 H -1.370 15.719 8.741 1.00 . A A . 24 GLN HG2 1 1
8 26626 1 1 24 GLN HG3 H -0.505 17.171 9.258 1.00 . A A . 24 GLN HG3 1 1
8 26627 1 1 24 GLN N N 0.713 13.690 7.354 1.00 . A A . 24 GLN N 1 1
8 26628 1 1 24 GLN NE2 N -0.969 17.855 6.884 1.00 . A A . 24 GLN NE2 1 1
8 26629 1 1 24 GLN O O -1.695 13.158 8.332 1.00 . A A . 24 GLN O 1 1
8 26630 1 1 24 GLN OE1 O 0.086 16.004 6.299 1.00 . A A . 24 GLN OE1 1 1
8 26631 1 1 25 PRO C C -3.307 13.869 10.770 1.00 . A A . 25 PRO C 1 1
8 26632 1 1 25 PRO CA C -2.347 12.701 10.988 1.00 . A A . 25 PRO CA 1 1
8 26633 1 1 25 PRO CB C -2.128 12.444 12.490 1.00 . A A . 25 PRO CB 1 1
8 26634 1 1 25 PRO CD C -0.019 13.066 11.572 1.00 . A A . 25 PRO CD 1 1
8 26635 1 1 25 PRO CG C -0.853 13.148 12.812 1.00 . A A . 25 PRO CG 1 1
8 26636 1 1 25 PRO HA H -2.728 11.819 10.493 1.00 . A A . 25 PRO HA 1 1
8 26637 1 1 25 PRO HB2 H -2.959 12.846 13.052 1.00 . A A . 25 PRO HB2 1 1
8 26638 1 1 25 PRO HB3 H -2.047 11.383 12.669 1.00 . A A . 25 PRO HB3 1 1
8 26639 1 1 25 PRO HD2 H 0.642 13.916 11.500 1.00 . A A . 25 PRO HD2 1 1
8 26640 1 1 25 PRO HD3 H 0.545 12.146 11.567 1.00 . A A . 25 PRO HD3 1 1
8 26641 1 1 25 PRO HG2 H -1.058 14.180 13.059 1.00 . A A . 25 PRO HG2 1 1
8 26642 1 1 25 PRO HG3 H -0.354 12.657 13.636 1.00 . A A . 25 PRO HG3 1 1
8 26643 1 1 25 PRO N N -1.028 13.066 10.494 1.00 . A A . 25 PRO N 1 1
8 26644 1 1 25 PRO O O -3.267 14.876 11.491 1.00 . A A . 25 PRO O 1 1
8 26645 1 1 26 LEU C C -6.107 15.039 10.378 1.00 . A A . 26 LEU C 1 1
8 26646 1 1 26 LEU CA C -5.009 14.816 9.332 1.00 . A A . 26 LEU CA 1 1
8 26647 1 1 26 LEU CB C -5.527 14.649 7.850 1.00 . A A . 26 LEU CB 1 1
8 26648 1 1 26 LEU CD1 C -6.623 13.431 5.935 1.00 . A A . 26 LEU CD1 1 1
8 26649 1 1 26 LEU CD2 C -5.853 12.073 7.876 1.00 . A A . 26 LEU CD2 1 1
8 26650 1 1 26 LEU CG C -6.415 13.427 7.437 1.00 . A A . 26 LEU CG 1 1
8 26651 1 1 26 LEU H H -4.028 12.948 9.185 1.00 . A A . 26 LEU H 1 1
8 26652 1 1 26 LEU HA H -4.400 15.708 9.379 1.00 . A A . 26 LEU HA 1 1
8 26653 1 1 26 LEU HB2 H -6.105 15.530 7.616 1.00 . A A . 26 LEU HB2 1 1
8 26654 1 1 26 LEU HB3 H -4.661 14.664 7.206 1.00 . A A . 26 LEU HB3 1 1
8 26655 1 1 26 LEU HD11 H -7.254 12.601 5.654 1.00 . A A . 26 LEU HD11 1 1
8 26656 1 1 26 LEU HD12 H -5.660 13.318 5.455 1.00 . A A . 26 LEU HD12 1 1
8 26657 1 1 26 LEU HD13 H -7.074 14.362 5.625 1.00 . A A . 26 LEU HD13 1 1
8 26658 1 1 26 LEU HD21 H -5.768 12.050 8.952 1.00 . A A . 26 LEU HD21 1 1
8 26659 1 1 26 LEU HD22 H -4.886 11.914 7.424 1.00 . A A . 26 LEU HD22 1 1
8 26660 1 1 26 LEU HD23 H -6.538 11.297 7.560 1.00 . A A . 26 LEU HD23 1 1
8 26661 1 1 26 LEU HG H -7.395 13.564 7.869 1.00 . A A . 26 LEU HG 1 1
8 26662 1 1 26 LEU N N -4.099 13.764 9.719 1.00 . A A . 26 LEU N 1 1
8 26663 1 1 26 LEU O O -5.978 15.911 11.229 1.00 . A A . 26 LEU O 1 1
8 26664 1 1 27 SER C C -8.656 12.960 11.664 1.00 . A A . 27 SER C 1 1
8 26665 1 1 27 SER CA C -8.144 14.344 11.351 1.00 . A A . 27 SER CA 1 1
8 26666 1 1 27 SER CB C -9.298 15.280 10.952 1.00 . A A . 27 SER CB 1 1
8 26667 1 1 27 SER H H -7.255 13.680 9.563 1.00 . A A . 27 SER H 1 1
8 26668 1 1 27 SER HA H -7.666 14.749 12.231 1.00 . A A . 27 SER HA 1 1
8 26669 1 1 27 SER HB2 H -8.933 16.293 10.874 1.00 . A A . 27 SER HB2 1 1
8 26670 1 1 27 SER HB3 H -9.688 14.970 9.996 1.00 . A A . 27 SER HB3 1 1
8 26671 1 1 27 SER HG H -10.118 15.827 12.642 1.00 . A A . 27 SER HG 1 1
8 26672 1 1 27 SER N N -7.158 14.288 10.320 1.00 . A A . 27 SER N 1 1
8 26673 1 1 27 SER O O -8.790 12.126 10.759 1.00 . A A . 27 SER O 1 1
8 26674 1 1 27 SER OG O -10.352 15.251 11.903 1.00 . A A . 27 SER OG 1 1
8 26675 1 1 28 ALA C C -10.934 11.368 12.652 1.00 . A A . 28 ALA C 1 1
8 26676 1 1 28 ALA CA C -9.603 11.504 13.374 1.00 . A A . 28 ALA CA 1 1
8 26677 1 1 28 ALA CB C -9.816 11.507 14.877 1.00 . A A . 28 ALA CB 1 1
8 26678 1 1 28 ALA H H -8.508 13.423 13.478 1.00 . A A . 28 ALA H 1 1
8 26679 1 1 28 ALA HA H -8.974 10.667 13.106 1.00 . A A . 28 ALA HA 1 1
8 26680 1 1 28 ALA HB1 H -10.602 10.805 15.116 1.00 . A A . 28 ALA HB1 1 1
8 26681 1 1 28 ALA HB2 H -10.027 12.492 15.258 1.00 . A A . 28 ALA HB2 1 1
8 26682 1 1 28 ALA HB3 H -8.913 11.140 15.338 1.00 . A A . 28 ALA HB3 1 1
8 26683 1 1 28 ALA N N -8.933 12.723 12.935 1.00 . A A . 28 ALA N 1 1
8 26684 1 1 28 ALA O O -11.310 10.272 12.226 1.00 . A A . 28 ALA O 1 1
8 26685 1 1 29 GLU C C -12.755 12.346 10.298 1.00 . A A . 29 GLU C 1 1
8 26686 1 1 29 GLU CA C -12.891 12.435 11.792 1.00 . A A . 29 GLU CA 1 1
8 26687 1 1 29 GLU CB C -13.891 13.465 12.234 1.00 . A A . 29 GLU CB 1 1
8 26688 1 1 29 GLU CD C -15.563 14.087 13.969 1.00 . A A . 29 GLU CD 1 1
8 26689 1 1 29 GLU CG C -14.390 13.213 13.633 1.00 . A A . 29 GLU CG 1 1
8 26690 1 1 29 GLU H H -11.297 13.323 12.841 1.00 . A A . 29 GLU H 1 1
8 26691 1 1 29 GLU HA H -13.281 11.466 12.068 1.00 . A A . 29 GLU HA 1 1
8 26692 1 1 29 GLU HB2 H -13.431 14.440 12.195 1.00 . A A . 29 GLU HB2 1 1
8 26693 1 1 29 GLU HB3 H -14.737 13.444 11.564 1.00 . A A . 29 GLU HB3 1 1
8 26694 1 1 29 GLU HG2 H -14.653 12.163 13.711 1.00 . A A . 29 GLU HG2 1 1
8 26695 1 1 29 GLU HG3 H -13.583 13.420 14.321 1.00 . A A . 29 GLU HG3 1 1
8 26696 1 1 29 GLU N N -11.638 12.470 12.491 1.00 . A A . 29 GLU N 1 1
8 26697 1 1 29 GLU O O -13.637 11.800 9.643 1.00 . A A . 29 GLU O 1 1
8 26698 1 1 29 GLU OE1 O -16.717 13.704 13.637 1.00 . A A . 29 GLU OE1 1 1
8 26699 1 1 29 GLU OE2 O -15.367 15.169 14.554 1.00 . A A . 29 GLU OE2 1 1
8 26700 1 1 30 GLU C C -11.267 11.261 8.051 1.00 . A A . 30 GLU C 1 1
8 26701 1 1 30 GLU CA C -11.453 12.729 8.295 1.00 . A A . 30 GLU CA 1 1
8 26702 1 1 30 GLU CB C -10.199 13.450 7.815 1.00 . A A . 30 GLU CB 1 1
8 26703 1 1 30 GLU CD C -11.280 14.516 5.815 1.00 . A A . 30 GLU CD 1 1
8 26704 1 1 30 GLU CG C -10.137 13.649 6.313 1.00 . A A . 30 GLU CG 1 1
8 26705 1 1 30 GLU H H -11.008 13.390 10.247 1.00 . A A . 30 GLU H 1 1
8 26706 1 1 30 GLU HA H -12.326 13.082 7.764 1.00 . A A . 30 GLU HA 1 1
8 26707 1 1 30 GLU HB2 H -10.082 14.416 8.267 1.00 . A A . 30 GLU HB2 1 1
8 26708 1 1 30 GLU HB3 H -9.351 12.838 8.085 1.00 . A A . 30 GLU HB3 1 1
8 26709 1 1 30 GLU HG2 H -9.202 14.128 6.064 1.00 . A A . 30 GLU HG2 1 1
8 26710 1 1 30 GLU HG3 H -10.195 12.686 5.830 1.00 . A A . 30 GLU HG3 1 1
8 26711 1 1 30 GLU N N -11.671 12.884 9.734 1.00 . A A . 30 GLU N 1 1
8 26712 1 1 30 GLU O O -11.803 10.708 7.107 1.00 . A A . 30 GLU O 1 1
8 26713 1 1 30 GLU OE1 O -11.399 15.673 6.268 1.00 . A A . 30 GLU OE1 1 1
8 26714 1 1 30 GLU OE2 O -12.087 14.051 5.009 1.00 . A A . 30 GLU OE2 1 1
8 26715 1 1 31 LYS C C -11.600 8.476 9.070 1.00 . A A . 31 LYS C 1 1
8 26716 1 1 31 LYS CA C -10.298 9.208 8.941 1.00 . A A . 31 LYS CA 1 1
8 26717 1 1 31 LYS CB C -9.326 8.760 10.048 1.00 . A A . 31 LYS CB 1 1
8 26718 1 1 31 LYS CD C -7.028 8.845 11.068 1.00 . A A . 31 LYS CD 1 1
8 26719 1 1 31 LYS CE C -5.563 9.200 10.843 1.00 . A A . 31 LYS CE 1 1
8 26720 1 1 31 LYS CG C -7.895 9.248 9.878 1.00 . A A . 31 LYS CG 1 1
8 26721 1 1 31 LYS H H -10.276 11.126 9.789 1.00 . A A . 31 LYS H 1 1
8 26722 1 1 31 LYS HA H -9.859 8.988 7.979 1.00 . A A . 31 LYS HA 1 1
8 26723 1 1 31 LYS HB2 H -9.691 9.125 10.997 1.00 . A A . 31 LYS HB2 1 1
8 26724 1 1 31 LYS HB3 H -9.313 7.680 10.076 1.00 . A A . 31 LYS HB3 1 1
8 26725 1 1 31 LYS HD2 H -7.381 9.356 11.953 1.00 . A A . 31 LYS HD2 1 1
8 26726 1 1 31 LYS HD3 H -7.112 7.779 11.214 1.00 . A A . 31 LYS HD3 1 1
8 26727 1 1 31 LYS HE2 H -5.508 10.248 10.588 1.00 . A A . 31 LYS HE2 1 1
8 26728 1 1 31 LYS HE3 H -5.002 9.020 11.748 1.00 . A A . 31 LYS HE3 1 1
8 26729 1 1 31 LYS HG2 H -7.481 8.813 8.981 1.00 . A A . 31 LYS HG2 1 1
8 26730 1 1 31 LYS HG3 H -7.900 10.324 9.794 1.00 . A A . 31 LYS HG3 1 1
8 26731 1 1 31 LYS HZ1 H -5.464 8.563 8.824 1.00 . A A . 31 LYS HZ1 1 1
8 26732 1 1 31 LYS HZ2 H -5.060 7.392 9.924 1.00 . A A . 31 LYS HZ2 1 1
8 26733 1 1 31 LYS HZ3 H -3.962 8.574 9.560 1.00 . A A . 31 LYS HZ3 1 1
8 26734 1 1 31 LYS N N -10.553 10.619 8.996 1.00 . A A . 31 LYS N 1 1
8 26735 1 1 31 LYS NZ N -4.981 8.409 9.732 1.00 . A A . 31 LYS NZ 1 1
8 26736 1 1 31 LYS O O -11.860 7.567 8.333 1.00 . A A . 31 LYS O 1 1
8 26737 1 1 32 LYS C C -14.582 8.367 9.005 1.00 . A A . 32 LYS C 1 1
8 26738 1 1 32 LYS CA C -13.705 8.334 10.257 1.00 . A A . 32 LYS CA 1 1
8 26739 1 1 32 LYS CB C -14.384 9.130 11.370 1.00 . A A . 32 LYS CB 1 1
8 26740 1 1 32 LYS CD C -14.991 7.512 13.213 1.00 . A A . 32 LYS CD 1 1
8 26741 1 1 32 LYS CE C -14.053 6.414 12.735 1.00 . A A . 32 LYS CE 1 1
8 26742 1 1 32 LYS CG C -15.514 8.422 12.086 1.00 . A A . 32 LYS CG 1 1
8 26743 1 1 32 LYS H H -12.279 9.594 10.700 1.00 . A A . 32 LYS H 1 1
8 26744 1 1 32 LYS HA H -13.620 7.310 10.578 1.00 . A A . 32 LYS HA 1 1
8 26745 1 1 32 LYS HB2 H -13.638 9.378 12.109 1.00 . A A . 32 LYS HB2 1 1
8 26746 1 1 32 LYS HB3 H -14.764 10.046 10.944 1.00 . A A . 32 LYS HB3 1 1
8 26747 1 1 32 LYS HD2 H -14.478 8.120 13.943 1.00 . A A . 32 LYS HD2 1 1
8 26748 1 1 32 LYS HD3 H -15.856 7.074 13.667 1.00 . A A . 32 LYS HD3 1 1
8 26749 1 1 32 LYS HE2 H -13.217 6.934 12.292 1.00 . A A . 32 LYS HE2 1 1
8 26750 1 1 32 LYS HE3 H -13.679 5.913 13.616 1.00 . A A . 32 LYS HE3 1 1
8 26751 1 1 32 LYS HG2 H -16.189 9.155 12.503 1.00 . A A . 32 LYS HG2 1 1
8 26752 1 1 32 LYS HG3 H -16.039 7.815 11.364 1.00 . A A . 32 LYS HG3 1 1
8 26753 1 1 32 LYS HZ1 H -15.457 5.914 11.236 1.00 . A A . 32 LYS HZ1 1 1
8 26754 1 1 32 LYS HZ2 H -15.273 4.740 12.352 1.00 . A A . 32 LYS HZ2 1 1
8 26755 1 1 32 LYS HZ3 H -14.134 4.903 11.140 1.00 . A A . 32 LYS HZ3 1 1
8 26756 1 1 32 LYS N N -12.426 8.903 10.017 1.00 . A A . 32 LYS N 1 1
8 26757 1 1 32 LYS NZ N -14.729 5.438 11.804 1.00 . A A . 32 LYS NZ 1 1
8 26758 1 1 32 LYS O O -15.169 7.361 8.655 1.00 . A A . 32 LYS O 1 1
8 26759 1 1 33 GLU C C -14.984 8.802 5.999 1.00 . A A . 33 GLU C 1 1
8 26760 1 1 33 GLU CA C -15.491 9.646 7.150 1.00 . A A . 33 GLU CA 1 1
8 26761 1 1 33 GLU CB C -15.658 11.105 6.716 1.00 . A A . 33 GLU CB 1 1
8 26762 1 1 33 GLU CD C -17.745 11.486 8.103 1.00 . A A . 33 GLU CD 1 1
8 26763 1 1 33 GLU CG C -16.366 11.993 7.732 1.00 . A A . 33 GLU CG 1 1
8 26764 1 1 33 GLU H H -14.080 10.271 8.611 1.00 . A A . 33 GLU H 1 1
8 26765 1 1 33 GLU HA H -16.460 9.256 7.430 1.00 . A A . 33 GLU HA 1 1
8 26766 1 1 33 GLU HB2 H -14.678 11.523 6.532 1.00 . A A . 33 GLU HB2 1 1
8 26767 1 1 33 GLU HB3 H -16.224 11.126 5.795 1.00 . A A . 33 GLU HB3 1 1
8 26768 1 1 33 GLU HG2 H -15.770 12.038 8.631 1.00 . A A . 33 GLU HG2 1 1
8 26769 1 1 33 GLU HG3 H -16.462 12.986 7.317 1.00 . A A . 33 GLU HG3 1 1
8 26770 1 1 33 GLU N N -14.637 9.509 8.328 1.00 . A A . 33 GLU N 1 1
8 26771 1 1 33 GLU O O -15.748 8.098 5.370 1.00 . A A . 33 GLU O 1 1
8 26772 1 1 33 GLU OE1 O -18.663 11.545 7.276 1.00 . A A . 33 GLU OE1 1 1
8 26773 1 1 33 GLU OE2 O -17.937 11.051 9.235 1.00 . A A . 33 GLU OE2 1 1
8 26774 1 1 34 ILE C C -13.202 6.562 4.966 1.00 . A A . 34 ILE C 1 1
8 26775 1 1 34 ILE CA C -13.087 8.071 4.690 1.00 . A A . 34 ILE CA 1 1
8 26776 1 1 34 ILE CB C -11.632 8.530 4.319 1.00 . A A . 34 ILE CB 1 1
8 26777 1 1 34 ILE CD1 C -9.269 9.000 5.270 1.00 . A A . 34 ILE CD1 1 1
8 26778 1 1 34 ILE CG1 C -10.657 8.416 5.512 1.00 . A A . 34 ILE CG1 1 1
8 26779 1 1 34 ILE CG2 C -11.661 9.958 3.769 1.00 . A A . 34 ILE CG2 1 1
8 26780 1 1 34 ILE H H -13.198 9.396 6.419 1.00 . A A . 34 ILE H 1 1
8 26781 1 1 34 ILE HA H -13.740 8.254 3.846 1.00 . A A . 34 ILE HA 1 1
8 26782 1 1 34 ILE HB H -11.295 7.892 3.514 1.00 . A A . 34 ILE HB 1 1
8 26783 1 1 34 ILE HD11 H -9.359 10.070 5.130 1.00 . A A . 34 ILE HD11 1 1
8 26784 1 1 34 ILE HD12 H -8.805 8.546 4.408 1.00 . A A . 34 ILE HD12 1 1
8 26785 1 1 34 ILE HD13 H -8.662 8.832 6.148 1.00 . A A . 34 ILE HD13 1 1
8 26786 1 1 34 ILE HG12 H -11.060 8.963 6.352 1.00 . A A . 34 ILE HG12 1 1
8 26787 1 1 34 ILE HG13 H -10.541 7.376 5.780 1.00 . A A . 34 ILE HG13 1 1
8 26788 1 1 34 ILE HG21 H -12.271 9.994 2.879 1.00 . A A . 34 ILE HG21 1 1
8 26789 1 1 34 ILE HG22 H -10.656 10.271 3.533 1.00 . A A . 34 ILE HG22 1 1
8 26790 1 1 34 ILE HG23 H -12.074 10.619 4.516 1.00 . A A . 34 ILE HG23 1 1
8 26791 1 1 34 ILE N N -13.688 8.841 5.772 1.00 . A A . 34 ILE N 1 1
8 26792 1 1 34 ILE O O -13.427 5.767 4.058 1.00 . A A . 34 ILE O 1 1
8 26793 1 1 35 ASP C C -14.648 4.274 6.521 1.00 . A A . 35 ASP C 1 1
8 26794 1 1 35 ASP CA C -13.234 4.819 6.746 1.00 . A A . 35 ASP CA 1 1
8 26795 1 1 35 ASP CB C -12.890 4.805 8.242 1.00 . A A . 35 ASP CB 1 1
8 26796 1 1 35 ASP CG C -13.131 3.500 8.943 1.00 . A A . 35 ASP CG 1 1
8 26797 1 1 35 ASP H H -13.007 6.891 6.944 1.00 . A A . 35 ASP H 1 1
8 26798 1 1 35 ASP HA H -12.522 4.204 6.217 1.00 . A A . 35 ASP HA 1 1
8 26799 1 1 35 ASP HB2 H -11.847 5.057 8.366 1.00 . A A . 35 ASP HB2 1 1
8 26800 1 1 35 ASP HB3 H -13.484 5.567 8.727 1.00 . A A . 35 ASP HB3 1 1
8 26801 1 1 35 ASP N N -13.116 6.206 6.249 1.00 . A A . 35 ASP N 1 1
8 26802 1 1 35 ASP O O -14.825 3.130 6.113 1.00 . A A . 35 ASP O 1 1
8 26803 1 1 35 ASP OD1 O -12.388 2.561 8.726 1.00 . A A . 35 ASP OD1 1 1
8 26804 1 1 35 ASP OD2 O -14.047 3.443 9.772 1.00 . A A . 35 ASP OD2 1 1
8 26805 1 1 36 LYS C C -17.349 4.485 5.081 1.00 . A A . 36 LYS C 1 1
8 26806 1 1 36 LYS CA C -17.073 4.781 6.546 1.00 . A A . 36 LYS CA 1 1
8 26807 1 1 36 LYS CB C -17.980 5.955 6.949 1.00 . A A . 36 LYS CB 1 1
8 26808 1 1 36 LYS CD C -18.801 7.587 8.621 1.00 . A A . 36 LYS CD 1 1
8 26809 1 1 36 LYS CE C -18.900 7.962 10.079 1.00 . A A . 36 LYS CE 1 1
8 26810 1 1 36 LYS CG C -17.985 6.323 8.412 1.00 . A A . 36 LYS CG 1 1
8 26811 1 1 36 LYS H H -15.374 6.026 7.044 1.00 . A A . 36 LYS H 1 1
8 26812 1 1 36 LYS HA H -17.319 3.924 7.154 1.00 . A A . 36 LYS HA 1 1
8 26813 1 1 36 LYS HB2 H -17.669 6.831 6.401 1.00 . A A . 36 LYS HB2 1 1
8 26814 1 1 36 LYS HB3 H -18.994 5.717 6.660 1.00 . A A . 36 LYS HB3 1 1
8 26815 1 1 36 LYS HD2 H -18.343 8.402 8.082 1.00 . A A . 36 LYS HD2 1 1
8 26816 1 1 36 LYS HD3 H -19.795 7.419 8.235 1.00 . A A . 36 LYS HD3 1 1
8 26817 1 1 36 LYS HE2 H -19.440 7.190 10.603 1.00 . A A . 36 LYS HE2 1 1
8 26818 1 1 36 LYS HE3 H -17.898 8.040 10.476 1.00 . A A . 36 LYS HE3 1 1
8 26819 1 1 36 LYS HG2 H -18.417 5.515 8.982 1.00 . A A . 36 LYS HG2 1 1
8 26820 1 1 36 LYS HG3 H -16.971 6.503 8.735 1.00 . A A . 36 LYS HG3 1 1
8 26821 1 1 36 LYS HZ1 H -20.407 9.320 9.627 1.00 . A A . 36 LYS HZ1 1 1
8 26822 1 1 36 LYS HZ2 H -18.947 10.027 9.988 1.00 . A A . 36 LYS HZ2 1 1
8 26823 1 1 36 LYS HZ3 H -19.939 9.405 11.226 1.00 . A A . 36 LYS HZ3 1 1
8 26824 1 1 36 LYS N N -15.645 5.132 6.745 1.00 . A A . 36 LYS N 1 1
8 26825 1 1 36 LYS NZ N -19.590 9.251 10.263 1.00 . A A . 36 LYS NZ 1 1
8 26826 1 1 36 LYS O O -18.332 3.835 4.729 1.00 . A A . 36 LYS O 1 1
8 26827 1 1 37 ARG C C -15.632 3.918 2.250 1.00 . A A . 37 ARG C 1 1
8 26828 1 1 37 ARG CA C -16.657 4.886 2.825 1.00 . A A . 37 ARG CA 1 1
8 26829 1 1 37 ARG CB C -16.482 6.280 2.243 1.00 . A A . 37 ARG CB 1 1
8 26830 1 1 37 ARG CD C -17.088 8.707 2.495 1.00 . A A . 37 ARG CD 1 1
8 26831 1 1 37 ARG CG C -17.373 7.297 2.931 1.00 . A A . 37 ARG CG 1 1
8 26832 1 1 37 ARG CZ C -17.727 11.003 3.237 1.00 . A A . 37 ARG CZ 1 1
8 26833 1 1 37 ARG H H -15.684 5.430 4.576 1.00 . A A . 37 ARG H 1 1
8 26834 1 1 37 ARG HA H -17.657 4.540 2.610 1.00 . A A . 37 ARG HA 1 1
8 26835 1 1 37 ARG HB2 H -15.451 6.579 2.359 1.00 . A A . 37 ARG HB2 1 1
8 26836 1 1 37 ARG HB3 H -16.731 6.265 1.193 1.00 . A A . 37 ARG HB3 1 1
8 26837 1 1 37 ARG HD2 H -16.025 8.887 2.559 1.00 . A A . 37 ARG HD2 1 1
8 26838 1 1 37 ARG HD3 H -17.419 8.834 1.474 1.00 . A A . 37 ARG HD3 1 1
8 26839 1 1 37 ARG HE H -18.303 9.265 4.086 1.00 . A A . 37 ARG HE 1 1
8 26840 1 1 37 ARG HG2 H -18.405 7.070 2.708 1.00 . A A . 37 ARG HG2 1 1
8 26841 1 1 37 ARG HG3 H -17.218 7.219 3.999 1.00 . A A . 37 ARG HG3 1 1
8 26842 1 1 37 ARG HH11 H -16.731 11.012 1.455 1.00 . A A . 37 ARG HH11 1 1
8 26843 1 1 37 ARG HH12 H -17.040 12.559 2.094 1.00 . A A . 37 ARG HH12 1 1
8 26844 1 1 37 ARG HH21 H -18.765 11.352 4.949 1.00 . A A . 37 ARG HH21 1 1
8 26845 1 1 37 ARG HH22 H -18.280 12.766 4.137 1.00 . A A . 37 ARG HH22 1 1
8 26846 1 1 37 ARG N N -16.488 4.980 4.241 1.00 . A A . 37 ARG N 1 1
8 26847 1 1 37 ARG NE N -17.794 9.672 3.347 1.00 . A A . 37 ARG NE 1 1
8 26848 1 1 37 ARG NH1 N -17.131 11.564 2.192 1.00 . A A . 37 ARG NH1 1 1
8 26849 1 1 37 ARG NH2 N -18.292 11.765 4.164 1.00 . A A . 37 ARG NH2 1 1
8 26850 1 1 37 ARG O O -15.388 3.888 1.053 1.00 . A A . 37 ARG O 1 1
8 26851 1 1 38 SER C C -14.705 0.738 2.637 1.00 . A A . 38 SER C 1 1
8 26852 1 1 38 SER CA C -14.088 2.137 2.702 1.00 . A A . 38 SER CA 1 1
8 26853 1 1 38 SER CB C -12.930 2.114 3.675 1.00 . A A . 38 SER CB 1 1
8 26854 1 1 38 SER H H -15.243 3.216 4.071 1.00 . A A . 38 SER H 1 1
8 26855 1 1 38 SER HA H -13.706 2.399 1.728 1.00 . A A . 38 SER HA 1 1
8 26856 1 1 38 SER HB2 H -13.290 1.835 4.653 1.00 . A A . 38 SER HB2 1 1
8 26857 1 1 38 SER HB3 H -12.211 1.389 3.328 1.00 . A A . 38 SER HB3 1 1
8 26858 1 1 38 SER HG H -12.930 4.088 3.703 1.00 . A A . 38 SER HG 1 1
8 26859 1 1 38 SER N N -15.047 3.123 3.112 1.00 . A A . 38 SER N 1 1
8 26860 1 1 38 SER O O -15.712 0.446 3.291 1.00 . A A . 38 SER O 1 1
8 26861 1 1 38 SER OG O -12.299 3.360 3.788 1.00 . A A . 38 SER OG 1 1
8 26862 1 1 39 VAL C C -13.267 -2.407 1.860 1.00 . A A . 39 VAL C 1 1
8 26863 1 1 39 VAL CA C -14.478 -1.513 1.761 1.00 . A A . 39 VAL CA 1 1
8 26864 1 1 39 VAL CB C -15.252 -1.850 0.436 1.00 . A A . 39 VAL CB 1 1
8 26865 1 1 39 VAL CG1 C -16.534 -1.069 0.311 1.00 . A A . 39 VAL CG1 1 1
8 26866 1 1 39 VAL CG2 C -14.375 -1.633 -0.792 1.00 . A A . 39 VAL CG2 1 1
8 26867 1 1 39 VAL H H -13.274 0.208 1.411 1.00 . A A . 39 VAL H 1 1
8 26868 1 1 39 VAL HA H -15.119 -1.728 2.603 1.00 . A A . 39 VAL HA 1 1
8 26869 1 1 39 VAL HB H -15.512 -2.898 0.475 1.00 . A A . 39 VAL HB 1 1
8 26870 1 1 39 VAL HG11 H -16.342 -0.091 -0.095 1.00 . A A . 39 VAL HG11 1 1
8 26871 1 1 39 VAL HG12 H -16.909 -0.915 1.311 1.00 . A A . 39 VAL HG12 1 1
8 26872 1 1 39 VAL HG13 H -17.267 -1.599 -0.277 1.00 . A A . 39 VAL HG13 1 1
8 26873 1 1 39 VAL HG21 H -14.962 -1.419 -1.671 1.00 . A A . 39 VAL HG21 1 1
8 26874 1 1 39 VAL HG22 H -13.722 -2.475 -0.955 1.00 . A A . 39 VAL HG22 1 1
8 26875 1 1 39 VAL HG23 H -13.735 -0.791 -0.576 1.00 . A A . 39 VAL HG23 1 1
8 26876 1 1 39 VAL N N -14.072 -0.127 1.875 1.00 . A A . 39 VAL N 1 1
8 26877 1 1 39 VAL O O -12.135 -1.945 1.717 1.00 . A A . 39 VAL O 1 1
8 26878 1 1 40 TYR C C -12.714 -5.538 0.930 1.00 . A A . 40 TYR C 1 1
8 26879 1 1 40 TYR CA C -12.505 -4.674 2.129 1.00 . A A . 40 TYR CA 1 1
8 26880 1 1 40 TYR CB C -12.607 -5.539 3.408 1.00 . A A . 40 TYR CB 1 1
8 26881 1 1 40 TYR CD1 C -10.507 -6.982 3.646 1.00 . A A . 40 TYR CD1 1 1
8 26882 1 1 40 TYR CD2 C -12.494 -8.019 2.848 1.00 . A A . 40 TYR CD2 1 1
8 26883 1 1 40 TYR CE1 C -9.848 -8.195 3.526 1.00 . A A . 40 TYR CE1 1 1
8 26884 1 1 40 TYR CE2 C -11.856 -9.215 2.718 1.00 . A A . 40 TYR CE2 1 1
8 26885 1 1 40 TYR CG C -11.844 -6.872 3.309 1.00 . A A . 40 TYR CG 1 1
8 26886 1 1 40 TYR CZ C -10.534 -9.309 3.058 1.00 . A A . 40 TYR CZ 1 1
8 26887 1 1 40 TYR H H -14.431 -3.971 2.210 1.00 . A A . 40 TYR H 1 1
8 26888 1 1 40 TYR HA H -11.528 -4.220 2.077 1.00 . A A . 40 TYR HA 1 1
8 26889 1 1 40 TYR HB2 H -12.209 -4.983 4.243 1.00 . A A . 40 TYR HB2 1 1
8 26890 1 1 40 TYR HB3 H -13.645 -5.760 3.600 1.00 . A A . 40 TYR HB3 1 1
8 26891 1 1 40 TYR HD1 H -9.977 -6.114 4.008 1.00 . A A . 40 TYR HD1 1 1
8 26892 1 1 40 TYR HD2 H -13.537 -7.951 2.579 1.00 . A A . 40 TYR HD2 1 1
8 26893 1 1 40 TYR HE1 H -8.805 -8.265 3.797 1.00 . A A . 40 TYR HE1 1 1
8 26894 1 1 40 TYR HE2 H -12.417 -10.068 2.353 1.00 . A A . 40 TYR HE2 1 1
8 26895 1 1 40 TYR HH H -9.364 -10.702 3.691 1.00 . A A . 40 TYR HH 1 1
8 26896 1 1 40 TYR N N -13.510 -3.646 2.103 1.00 . A A . 40 TYR N 1 1
8 26897 1 1 40 TYR O O -13.820 -5.985 0.686 1.00 . A A . 40 TYR O 1 1
8 26898 1 1 40 TYR OH O -9.885 -10.512 2.907 1.00 . A A . 40 TYR OH 1 1
8 26899 1 1 41 VAL C C -10.625 -7.669 -0.744 1.00 . A A . 41 VAL C 1 1
8 26900 1 1 41 VAL CA C -11.673 -6.581 -0.967 1.00 . A A . 41 VAL CA 1 1
8 26901 1 1 41 VAL CB C -11.273 -5.736 -2.181 1.00 . A A . 41 VAL CB 1 1
8 26902 1 1 41 VAL CG1 C -11.176 -6.593 -3.442 1.00 . A A . 41 VAL CG1 1 1
8 26903 1 1 41 VAL CG2 C -12.276 -4.626 -2.381 1.00 . A A . 41 VAL CG2 1 1
8 26904 1 1 41 VAL H H -10.810 -5.298 0.317 1.00 . A A . 41 VAL H 1 1
8 26905 1 1 41 VAL HA H -12.652 -7.007 -1.128 1.00 . A A . 41 VAL HA 1 1
8 26906 1 1 41 VAL HB H -10.324 -5.282 -1.918 1.00 . A A . 41 VAL HB 1 1
8 26907 1 1 41 VAL HG11 H -10.896 -5.975 -4.282 1.00 . A A . 41 VAL HG11 1 1
8 26908 1 1 41 VAL HG12 H -12.135 -7.049 -3.638 1.00 . A A . 41 VAL HG12 1 1
8 26909 1 1 41 VAL HG13 H -10.435 -7.367 -3.300 1.00 . A A . 41 VAL HG13 1 1
8 26910 1 1 41 VAL HG21 H -13.121 -5.034 -2.915 1.00 . A A . 41 VAL HG21 1 1
8 26911 1 1 41 VAL HG22 H -11.846 -3.856 -3.001 1.00 . A A . 41 VAL HG22 1 1
8 26912 1 1 41 VAL HG23 H -12.628 -4.236 -1.442 1.00 . A A . 41 VAL HG23 1 1
8 26913 1 1 41 VAL N N -11.682 -5.738 0.188 1.00 . A A . 41 VAL N 1 1
8 26914 1 1 41 VAL O O -9.444 -7.394 -0.735 1.00 . A A . 41 VAL O 1 1
8 26915 1 1 42 GLY C C -9.907 -10.888 -1.355 1.00 . A A . 42 GLY C 1 1
8 26916 1 1 42 GLY CA C -10.112 -9.920 -0.237 1.00 . A A . 42 GLY CA 1 1
8 26917 1 1 42 GLY H H -12.009 -9.080 -0.600 1.00 . A A . 42 GLY H 1 1
8 26918 1 1 42 GLY HA2 H -9.160 -9.473 0.006 1.00 . A A . 42 GLY HA2 1 1
8 26919 1 1 42 GLY HA3 H -10.469 -10.457 0.628 1.00 . A A . 42 GLY HA3 1 1
8 26920 1 1 42 GLY N N -11.050 -8.873 -0.541 1.00 . A A . 42 GLY N 1 1
8 26921 1 1 42 GLY O O -10.644 -10.869 -2.336 1.00 . A A . 42 GLY O 1 1
8 26922 1 1 43 ASN C C -7.900 -12.209 -3.435 1.00 . A A . 43 ASN C 1 1
8 26923 1 1 43 ASN CA C -8.508 -12.804 -2.128 1.00 . A A . 43 ASN CA 1 1
8 26924 1 1 43 ASN CB C -9.697 -13.788 -2.380 1.00 . A A . 43 ASN CB 1 1
8 26925 1 1 43 ASN CG C -9.343 -15.022 -3.206 1.00 . A A . 43 ASN CG 1 1
8 26926 1 1 43 ASN H H -8.453 -11.710 -0.307 1.00 . A A . 43 ASN H 1 1
8 26927 1 1 43 ASN HA H -7.707 -13.348 -1.647 1.00 . A A . 43 ASN HA 1 1
8 26928 1 1 43 ASN HB2 H -10.077 -14.125 -1.426 1.00 . A A . 43 ASN HB2 1 1
8 26929 1 1 43 ASN HB3 H -10.480 -13.245 -2.888 1.00 . A A . 43 ASN HB3 1 1
8 26930 1 1 43 ASN HD21 H -10.042 -14.170 -4.825 1.00 . A A . 43 ASN HD21 1 1
8 26931 1 1 43 ASN HD22 H -9.402 -15.772 -5.027 1.00 . A A . 43 ASN HD22 1 1
8 26932 1 1 43 ASN N N -8.910 -11.754 -1.173 1.00 . A A . 43 ASN N 1 1
8 26933 1 1 43 ASN ND2 N -9.622 -14.987 -4.484 1.00 . A A . 43 ASN ND2 1 1
8 26934 1 1 43 ASN O O -7.734 -12.898 -4.446 1.00 . A A . 43 ASN O 1 1
8 26935 1 1 43 ASN OD1 O -8.880 -16.034 -2.669 1.00 . A A . 43 ASN OD1 1 1
8 26936 1 1 44 VAL C C -5.442 -10.845 -4.700 1.00 . A A . 44 VAL C 1 1
8 26937 1 1 44 VAL CA C -6.866 -10.287 -4.520 1.00 . A A . 44 VAL CA 1 1
8 26938 1 1 44 VAL CB C -6.871 -8.721 -4.380 1.00 . A A . 44 VAL CB 1 1
8 26939 1 1 44 VAL CG1 C -6.048 -8.244 -3.209 1.00 . A A . 44 VAL CG1 1 1
8 26940 1 1 44 VAL CG2 C -6.421 -8.045 -5.656 1.00 . A A . 44 VAL CG2 1 1
8 26941 1 1 44 VAL H H -7.637 -10.490 -2.521 1.00 . A A . 44 VAL H 1 1
8 26942 1 1 44 VAL HA H -7.380 -10.569 -5.429 1.00 . A A . 44 VAL HA 1 1
8 26943 1 1 44 VAL HB H -7.892 -8.424 -4.188 1.00 . A A . 44 VAL HB 1 1
8 26944 1 1 44 VAL HG11 H -6.095 -7.166 -3.149 1.00 . A A . 44 VAL HG11 1 1
8 26945 1 1 44 VAL HG12 H -5.022 -8.550 -3.352 1.00 . A A . 44 VAL HG12 1 1
8 26946 1 1 44 VAL HG13 H -6.429 -8.676 -2.296 1.00 . A A . 44 VAL HG13 1 1
8 26947 1 1 44 VAL HG21 H -5.410 -8.351 -5.878 1.00 . A A . 44 VAL HG21 1 1
8 26948 1 1 44 VAL HG22 H -6.450 -6.974 -5.524 1.00 . A A . 44 VAL HG22 1 1
8 26949 1 1 44 VAL HG23 H -7.074 -8.329 -6.470 1.00 . A A . 44 VAL HG23 1 1
8 26950 1 1 44 VAL N N -7.503 -10.947 -3.376 1.00 . A A . 44 VAL N 1 1
8 26951 1 1 44 VAL O O -4.767 -11.175 -3.736 1.00 . A A . 44 VAL O 1 1
8 26952 1 1 45 ASP C C -2.743 -10.588 -6.736 1.00 . A A . 45 ASP C 1 1
8 26953 1 1 45 ASP CA C -3.752 -11.619 -6.220 1.00 . A A . 45 ASP CA 1 1
8 26954 1 1 45 ASP CB C -3.975 -12.752 -7.233 1.00 . A A . 45 ASP CB 1 1
8 26955 1 1 45 ASP CG C -2.711 -13.373 -7.746 1.00 . A A . 45 ASP CG 1 1
8 26956 1 1 45 ASP H H -5.660 -10.739 -6.623 1.00 . A A . 45 ASP H 1 1
8 26957 1 1 45 ASP HA H -3.369 -12.054 -5.309 1.00 . A A . 45 ASP HA 1 1
8 26958 1 1 45 ASP HB2 H -4.558 -13.532 -6.767 1.00 . A A . 45 ASP HB2 1 1
8 26959 1 1 45 ASP HB3 H -4.531 -12.359 -8.071 1.00 . A A . 45 ASP HB3 1 1
8 26960 1 1 45 ASP N N -5.042 -11.017 -5.915 1.00 . A A . 45 ASP N 1 1
8 26961 1 1 45 ASP O O -3.127 -9.509 -7.121 1.00 . A A . 45 ASP O 1 1
8 26962 1 1 45 ASP OD1 O -1.989 -14.012 -6.967 1.00 . A A . 45 ASP OD1 1 1
8 26963 1 1 45 ASP OD2 O -2.405 -13.185 -8.938 1.00 . A A . 45 ASP OD2 1 1
8 26964 1 1 46 TYR C C -0.572 -9.718 -8.721 1.00 . A A . 46 TYR C 1 1
8 26965 1 1 46 TYR CA C -0.361 -10.104 -7.265 1.00 . A A . 46 TYR CA 1 1
8 26966 1 1 46 TYR CB C 1.011 -10.767 -7.115 1.00 . A A . 46 TYR CB 1 1
8 26967 1 1 46 TYR CD1 C 1.294 -11.313 -4.672 1.00 . A A . 46 TYR CD1 1 1
8 26968 1 1 46 TYR CD2 C 2.719 -9.681 -5.640 1.00 . A A . 46 TYR CD2 1 1
8 26969 1 1 46 TYR CE1 C 1.930 -11.136 -3.457 1.00 . A A . 46 TYR CE1 1 1
8 26970 1 1 46 TYR CE2 C 3.357 -9.502 -4.437 1.00 . A A . 46 TYR CE2 1 1
8 26971 1 1 46 TYR CG C 1.678 -10.590 -5.779 1.00 . A A . 46 TYR CG 1 1
8 26972 1 1 46 TYR CZ C 2.961 -10.229 -3.349 1.00 . A A . 46 TYR CZ 1 1
8 26973 1 1 46 TYR H H -1.378 -11.893 -6.443 1.00 . A A . 46 TYR H 1 1
8 26974 1 1 46 TYR HA H -0.373 -9.199 -6.675 1.00 . A A . 46 TYR HA 1 1
8 26975 1 1 46 TYR HB2 H 0.891 -11.827 -7.265 1.00 . A A . 46 TYR HB2 1 1
8 26976 1 1 46 TYR HB3 H 1.678 -10.392 -7.873 1.00 . A A . 46 TYR HB3 1 1
8 26977 1 1 46 TYR HD1 H 0.484 -12.022 -4.763 1.00 . A A . 46 TYR HD1 1 1
8 26978 1 1 46 TYR HD2 H 3.032 -9.108 -6.503 1.00 . A A . 46 TYR HD2 1 1
8 26979 1 1 46 TYR HE1 H 1.618 -11.710 -2.598 1.00 . A A . 46 TYR HE1 1 1
8 26980 1 1 46 TYR HE2 H 4.164 -8.789 -4.357 1.00 . A A . 46 TYR HE2 1 1
8 26981 1 1 46 TYR HH H 3.712 -9.117 -1.979 1.00 . A A . 46 TYR HH 1 1
8 26982 1 1 46 TYR N N -1.455 -10.966 -6.756 1.00 . A A . 46 TYR N 1 1
8 26983 1 1 46 TYR O O -0.079 -8.678 -9.176 1.00 . A A . 46 TYR O 1 1
8 26984 1 1 46 TYR OH O 3.597 -10.057 -2.143 1.00 . A A . 46 TYR OH 1 1
8 26985 1 1 47 GLY C C -2.686 -9.220 -10.948 1.00 . A A . 47 GLY C 1 1
8 26986 1 1 47 GLY CA C -1.596 -10.269 -10.832 1.00 . A A . 47 GLY CA 1 1
8 26987 1 1 47 GLY H H -1.613 -11.396 -9.045 1.00 . A A . 47 GLY H 1 1
8 26988 1 1 47 GLY HA2 H -0.701 -9.903 -11.315 1.00 . A A . 47 GLY HA2 1 1
8 26989 1 1 47 GLY HA3 H -1.920 -11.172 -11.329 1.00 . A A . 47 GLY HA3 1 1
8 26990 1 1 47 GLY N N -1.291 -10.560 -9.451 1.00 . A A . 47 GLY N 1 1
8 26991 1 1 47 GLY O O -2.885 -8.630 -12.007 1.00 . A A . 47 GLY O 1 1
8 26992 1 1 48 SER C C -3.767 -6.747 -9.207 1.00 . A A . 48 SER C 1 1
8 26993 1 1 48 SER CA C -4.402 -7.995 -9.815 1.00 . A A . 48 SER CA 1 1
8 26994 1 1 48 SER CB C -5.546 -8.500 -8.968 1.00 . A A . 48 SER CB 1 1
8 26995 1 1 48 SER H H -3.248 -9.492 -9.027 1.00 . A A . 48 SER H 1 1
8 26996 1 1 48 SER HA H -4.745 -7.790 -10.817 1.00 . A A . 48 SER HA 1 1
8 26997 1 1 48 SER HB2 H -5.186 -8.645 -7.960 1.00 . A A . 48 SER HB2 1 1
8 26998 1 1 48 SER HB3 H -6.352 -7.783 -8.969 1.00 . A A . 48 SER HB3 1 1
8 26999 1 1 48 SER HG H -5.270 -10.192 -9.891 1.00 . A A . 48 SER HG 1 1
8 27000 1 1 48 SER N N -3.399 -8.998 -9.866 1.00 . A A . 48 SER N 1 1
8 27001 1 1 48 SER O O -3.188 -6.799 -8.125 1.00 . A A . 48 SER O 1 1
8 27002 1 1 48 SER OG O -6.020 -9.748 -9.474 1.00 . A A . 48 SER OG 1 1
8 27003 1 1 49 THR C C -4.032 -3.230 -9.310 1.00 . A A . 49 THR C 1 1
8 27004 1 1 49 THR CA C -3.158 -4.471 -9.479 1.00 . A A . 49 THR CA 1 1
8 27005 1 1 49 THR CB C -1.893 -4.258 -10.313 1.00 . A A . 49 THR CB 1 1
8 27006 1 1 49 THR CG2 C -0.787 -5.144 -9.803 1.00 . A A . 49 THR CG2 1 1
8 27007 1 1 49 THR H H -4.477 -5.629 -10.656 1.00 . A A . 49 THR H 1 1
8 27008 1 1 49 THR HA H -2.840 -4.711 -8.475 1.00 . A A . 49 THR HA 1 1
8 27009 1 1 49 THR HB H -1.582 -3.227 -10.222 1.00 . A A . 49 THR HB 1 1
8 27010 1 1 49 THR HG1 H -3.100 -4.581 -11.856 1.00 . A A . 49 THR HG1 1 1
8 27011 1 1 49 THR HG21 H -0.560 -4.891 -8.777 1.00 . A A . 49 THR HG21 1 1
8 27012 1 1 49 THR HG22 H 0.085 -4.979 -10.415 1.00 . A A . 49 THR HG22 1 1
8 27013 1 1 49 THR HG23 H -1.092 -6.178 -9.868 1.00 . A A . 49 THR HG23 1 1
8 27014 1 1 49 THR N N -3.868 -5.648 -9.889 1.00 . A A . 49 THR N 1 1
8 27015 1 1 49 THR O O -5.246 -3.297 -9.525 1.00 . A A . 49 THR O 1 1
8 27016 1 1 49 THR OG1 O -2.146 -4.555 -11.695 1.00 . A A . 49 THR OG1 1 1
8 27017 1 1 50 ALA C C -5.157 -0.373 -9.494 1.00 . A A . 50 ALA C 1 1
8 27018 1 1 50 ALA CA C -4.155 -0.919 -8.469 1.00 . A A . 50 ALA CA 1 1
8 27019 1 1 50 ALA CB C -3.166 0.165 -8.053 1.00 . A A . 50 ALA CB 1 1
8 27020 1 1 50 ALA H H -2.463 -1.896 -8.897 1.00 . A A . 50 ALA H 1 1
8 27021 1 1 50 ALA HA H -4.700 -1.202 -7.581 1.00 . A A . 50 ALA HA 1 1
8 27022 1 1 50 ALA HB1 H -3.665 1.119 -7.980 1.00 . A A . 50 ALA HB1 1 1
8 27023 1 1 50 ALA HB2 H -2.313 0.206 -8.710 1.00 . A A . 50 ALA HB2 1 1
8 27024 1 1 50 ALA HB3 H -2.812 -0.088 -7.064 1.00 . A A . 50 ALA HB3 1 1
8 27025 1 1 50 ALA N N -3.420 -2.098 -8.912 1.00 . A A . 50 ALA N 1 1
8 27026 1 1 50 ALA O O -6.307 -0.199 -9.148 1.00 . A A . 50 ALA O 1 1
8 27027 1 1 51 GLN C C -6.808 -0.645 -12.046 1.00 . A A . 51 GLN C 1 1
8 27028 1 1 51 GLN CA C -5.727 0.378 -11.729 1.00 . A A . 51 GLN CA 1 1
8 27029 1 1 51 GLN CB C -5.125 1.004 -13.006 1.00 . A A . 51 GLN CB 1 1
8 27030 1 1 51 GLN CD C -3.845 0.720 -15.140 1.00 . A A . 51 GLN CD 1 1
8 27031 1 1 51 GLN CG C -4.263 0.096 -13.835 1.00 . A A . 51 GLN CG 1 1
8 27032 1 1 51 GLN H H -3.786 -0.146 -10.923 1.00 . A A . 51 GLN H 1 1
8 27033 1 1 51 GLN HA H -6.249 1.153 -11.184 1.00 . A A . 51 GLN HA 1 1
8 27034 1 1 51 GLN HB2 H -5.927 1.355 -13.636 1.00 . A A . 51 GLN HB2 1 1
8 27035 1 1 51 GLN HB3 H -4.527 1.853 -12.711 1.00 . A A . 51 GLN HB3 1 1
8 27036 1 1 51 GLN HE21 H -2.125 -0.204 -15.030 1.00 . A A . 51 GLN HE21 1 1
8 27037 1 1 51 GLN HE22 H -2.379 0.784 -16.433 1.00 . A A . 51 GLN HE22 1 1
8 27038 1 1 51 GLN HG2 H -3.364 -0.119 -13.279 1.00 . A A . 51 GLN HG2 1 1
8 27039 1 1 51 GLN HG3 H -4.807 -0.815 -14.039 1.00 . A A . 51 GLN HG3 1 1
8 27040 1 1 51 GLN N N -4.746 -0.109 -10.734 1.00 . A A . 51 GLN N 1 1
8 27041 1 1 51 GLN NE2 N -2.666 0.407 -15.572 1.00 . A A . 51 GLN NE2 1 1
8 27042 1 1 51 GLN O O -7.934 -0.273 -12.348 1.00 . A A . 51 GLN O 1 1
8 27043 1 1 51 GLN OE1 O -4.570 1.517 -15.731 1.00 . A A . 51 GLN OE1 1 1
8 27044 1 1 52 ASP C C -8.532 -2.894 -11.159 1.00 . A A . 52 ASP C 1 1
8 27045 1 1 52 ASP CA C -7.451 -3.008 -12.202 1.00 . A A . 52 ASP CA 1 1
8 27046 1 1 52 ASP CB C -6.825 -4.408 -12.062 1.00 . A A . 52 ASP CB 1 1
8 27047 1 1 52 ASP CG C -5.777 -4.726 -13.079 1.00 . A A . 52 ASP CG 1 1
8 27048 1 1 52 ASP H H -5.521 -2.143 -11.806 1.00 . A A . 52 ASP H 1 1
8 27049 1 1 52 ASP HA H -7.882 -2.902 -13.186 1.00 . A A . 52 ASP HA 1 1
8 27050 1 1 52 ASP HB2 H -6.363 -4.488 -11.089 1.00 . A A . 52 ASP HB2 1 1
8 27051 1 1 52 ASP HB3 H -7.611 -5.147 -12.131 1.00 . A A . 52 ASP HB3 1 1
8 27052 1 1 52 ASP N N -6.461 -1.929 -11.993 1.00 . A A . 52 ASP N 1 1
8 27053 1 1 52 ASP O O -9.728 -2.966 -11.457 1.00 . A A . 52 ASP O 1 1
8 27054 1 1 52 ASP OD1 O -4.601 -4.430 -12.840 1.00 . A A . 52 ASP OD1 1 1
8 27055 1 1 52 ASP OD2 O -6.107 -5.294 -14.118 1.00 . A A . 52 ASP OD2 1 1
8 27056 1 1 53 LEU C C -9.727 -1.285 -8.820 1.00 . A A . 53 LEU C 1 1
8 27057 1 1 53 LEU CA C -8.972 -2.584 -8.812 1.00 . A A . 53 LEU CA 1 1
8 27058 1 1 53 LEU CB C -8.142 -2.693 -7.538 1.00 . A A . 53 LEU CB 1 1
8 27059 1 1 53 LEU CD1 C -6.538 -3.973 -6.142 1.00 . A A . 53 LEU CD1 1 1
8 27060 1 1 53 LEU CD2 C -8.737 -4.944 -6.744 1.00 . A A . 53 LEU CD2 1 1
8 27061 1 1 53 LEU CG C -7.595 -4.071 -7.227 1.00 . A A . 53 LEU CG 1 1
8 27062 1 1 53 LEU H H -7.129 -2.551 -9.828 1.00 . A A . 53 LEU H 1 1
8 27063 1 1 53 LEU HA H -9.665 -3.410 -8.832 1.00 . A A . 53 LEU HA 1 1
8 27064 1 1 53 LEU HB2 H -7.302 -2.019 -7.633 1.00 . A A . 53 LEU HB2 1 1
8 27065 1 1 53 LEU HB3 H -8.733 -2.374 -6.694 1.00 . A A . 53 LEU HB3 1 1
8 27066 1 1 53 LEU HD11 H -5.738 -3.336 -6.489 1.00 . A A . 53 LEU HD11 1 1
8 27067 1 1 53 LEU HD12 H -6.140 -4.954 -5.934 1.00 . A A . 53 LEU HD12 1 1
8 27068 1 1 53 LEU HD13 H -6.966 -3.553 -5.243 1.00 . A A . 53 LEU HD13 1 1
8 27069 1 1 53 LEU HD21 H -9.122 -4.481 -5.846 1.00 . A A . 53 LEU HD21 1 1
8 27070 1 1 53 LEU HD22 H -8.383 -5.936 -6.513 1.00 . A A . 53 LEU HD22 1 1
8 27071 1 1 53 LEU HD23 H -9.523 -4.977 -7.484 1.00 . A A . 53 LEU HD23 1 1
8 27072 1 1 53 LEU HG H -7.170 -4.524 -8.110 1.00 . A A . 53 LEU HG 1 1
8 27073 1 1 53 LEU N N -8.096 -2.683 -9.946 1.00 . A A . 53 LEU N 1 1
8 27074 1 1 53 LEU O O -10.950 -1.274 -8.678 1.00 . A A . 53 LEU O 1 1
8 27075 1 1 54 GLU C C -10.615 1.294 -10.091 1.00 . A A . 54 GLU C 1 1
8 27076 1 1 54 GLU CA C -9.581 1.119 -8.997 1.00 . A A . 54 GLU CA 1 1
8 27077 1 1 54 GLU CB C -8.404 2.118 -9.087 1.00 . A A . 54 GLU CB 1 1
8 27078 1 1 54 GLU CD C -9.209 4.330 -10.075 1.00 . A A . 54 GLU CD 1 1
8 27079 1 1 54 GLU CG C -8.696 3.604 -8.864 1.00 . A A . 54 GLU CG 1 1
8 27080 1 1 54 GLU H H -8.037 -0.101 -9.102 1.00 . A A . 54 GLU H 1 1
8 27081 1 1 54 GLU HA H -10.062 1.260 -8.041 1.00 . A A . 54 GLU HA 1 1
8 27082 1 1 54 GLU HB2 H -7.672 1.784 -8.374 1.00 . A A . 54 GLU HB2 1 1
8 27083 1 1 54 GLU HB3 H -7.967 1.997 -10.068 1.00 . A A . 54 GLU HB3 1 1
8 27084 1 1 54 GLU HG2 H -9.417 3.713 -8.068 1.00 . A A . 54 GLU HG2 1 1
8 27085 1 1 54 GLU HG3 H -7.773 4.075 -8.553 1.00 . A A . 54 GLU HG3 1 1
8 27086 1 1 54 GLU N N -9.012 -0.199 -9.019 1.00 . A A . 54 GLU N 1 1
8 27087 1 1 54 GLU O O -11.714 1.676 -9.805 1.00 . A A . 54 GLU O 1 1
8 27088 1 1 54 GLU OE1 O -10.391 4.292 -10.363 1.00 . A A . 54 GLU OE1 1 1
8 27089 1 1 54 GLU OE2 O -8.402 4.978 -10.748 1.00 . A A . 54 GLU OE2 1 1
8 27090 1 1 55 ALA C C -12.504 0.225 -12.152 1.00 . A A . 55 ALA C 1 1
8 27091 1 1 55 ALA CA C -11.243 1.044 -12.414 1.00 . A A . 55 ALA CA 1 1
8 27092 1 1 55 ALA CB C -10.621 0.640 -13.736 1.00 . A A . 55 ALA CB 1 1
8 27093 1 1 55 ALA H H -9.344 0.687 -11.457 1.00 . A A . 55 ALA H 1 1
8 27094 1 1 55 ALA HA H -11.528 2.085 -12.480 1.00 . A A . 55 ALA HA 1 1
8 27095 1 1 55 ALA HB1 H -10.700 -0.426 -13.876 1.00 . A A . 55 ALA HB1 1 1
8 27096 1 1 55 ALA HB2 H -9.566 0.856 -13.675 1.00 . A A . 55 ALA HB2 1 1
8 27097 1 1 55 ALA HB3 H -11.052 1.172 -14.569 1.00 . A A . 55 ALA HB3 1 1
8 27098 1 1 55 ALA N N -10.283 0.938 -11.315 1.00 . A A . 55 ALA N 1 1
8 27099 1 1 55 ALA O O -13.649 0.697 -12.368 1.00 . A A . 55 ALA O 1 1
8 27100 1 1 56 HIS C C -14.303 -1.370 -10.296 1.00 . A A . 56 HIS C 1 1
8 27101 1 1 56 HIS CA C -13.389 -1.900 -11.394 1.00 . A A . 56 HIS CA 1 1
8 27102 1 1 56 HIS CB C -12.852 -3.299 -11.042 1.00 . A A . 56 HIS CB 1 1
8 27103 1 1 56 HIS CD2 C -14.755 -4.752 -10.003 1.00 . A A . 56 HIS CD2 1 1
8 27104 1 1 56 HIS CE1 C -15.073 -6.109 -11.685 1.00 . A A . 56 HIS CE1 1 1
8 27105 1 1 56 HIS CG C -13.898 -4.386 -10.986 1.00 . A A . 56 HIS CG 1 1
8 27106 1 1 56 HIS H H -11.361 -1.169 -11.379 1.00 . A A . 56 HIS H 1 1
8 27107 1 1 56 HIS HA H -13.962 -1.959 -12.308 1.00 . A A . 56 HIS HA 1 1
8 27108 1 1 56 HIS HB2 H -12.120 -3.587 -11.784 1.00 . A A . 56 HIS HB2 1 1
8 27109 1 1 56 HIS HB3 H -12.365 -3.255 -10.080 1.00 . A A . 56 HIS HB3 1 1
8 27110 1 1 56 HIS HD1 H -13.677 -5.281 -12.902 1.00 . A A . 56 HIS HD1 1 1
8 27111 1 1 56 HIS HD2 H -14.847 -4.284 -9.032 1.00 . A A . 56 HIS HD2 1 1
8 27112 1 1 56 HIS HE1 H -15.459 -6.905 -12.303 1.00 . A A . 56 HIS HE1 1 1
8 27113 1 1 56 HIS HE2 H -16.360 -6.097 -10.136 1.00 . A A . 56 HIS HE2 1 1
8 27114 1 1 56 HIS N N -12.295 -0.969 -11.624 1.00 . A A . 56 HIS N 1 1
8 27115 1 1 56 HIS ND1 N -14.128 -5.261 -12.027 1.00 . A A . 56 HIS ND1 1 1
8 27116 1 1 56 HIS NE2 N -15.470 -5.821 -10.463 1.00 . A A . 56 HIS NE2 1 1
8 27117 1 1 56 HIS O O -15.519 -1.479 -10.382 1.00 . A A . 56 HIS O 1 1
8 27118 1 1 57 PHE C C -14.961 1.183 -8.476 1.00 . A A . 57 PHE C 1 1
8 27119 1 1 57 PHE CA C -14.447 -0.207 -8.182 1.00 . A A . 57 PHE CA 1 1
8 27120 1 1 57 PHE CB C -13.726 -0.314 -6.852 1.00 . A A . 57 PHE CB 1 1
8 27121 1 1 57 PHE CD1 C -14.971 -2.077 -5.641 1.00 . A A . 57 PHE CD1 1 1
8 27122 1 1 57 PHE CD2 C -12.782 -2.597 -6.367 1.00 . A A . 57 PHE CD2 1 1
8 27123 1 1 57 PHE CE1 C -15.100 -3.337 -5.106 1.00 . A A . 57 PHE CE1 1 1
8 27124 1 1 57 PHE CE2 C -12.908 -3.864 -5.835 1.00 . A A . 57 PHE CE2 1 1
8 27125 1 1 57 PHE CG C -13.817 -1.691 -6.272 1.00 . A A . 57 PHE CG 1 1
8 27126 1 1 57 PHE CZ C -14.070 -4.227 -5.204 1.00 . A A . 57 PHE CZ 1 1
8 27127 1 1 57 PHE H H -12.741 -0.604 -9.239 1.00 . A A . 57 PHE H 1 1
8 27128 1 1 57 PHE HA H -15.336 -0.821 -8.128 1.00 . A A . 57 PHE HA 1 1
8 27129 1 1 57 PHE HB2 H -12.680 -0.079 -6.998 1.00 . A A . 57 PHE HB2 1 1
8 27130 1 1 57 PHE HB3 H -14.158 0.381 -6.149 1.00 . A A . 57 PHE HB3 1 1
8 27131 1 1 57 PHE HD1 H -15.775 -1.360 -5.578 1.00 . A A . 57 PHE HD1 1 1
8 27132 1 1 57 PHE HD2 H -11.869 -2.311 -6.861 1.00 . A A . 57 PHE HD2 1 1
8 27133 1 1 57 PHE HE1 H -16.012 -3.633 -4.611 1.00 . A A . 57 PHE HE1 1 1
8 27134 1 1 57 PHE HE2 H -12.108 -4.583 -5.897 1.00 . A A . 57 PHE HE2 1 1
8 27135 1 1 57 PHE HZ H -14.169 -5.217 -4.787 1.00 . A A . 57 PHE HZ 1 1
8 27136 1 1 57 PHE N N -13.708 -0.784 -9.279 1.00 . A A . 57 PHE N 1 1
8 27137 1 1 57 PHE O O -15.904 1.645 -7.851 1.00 . A A . 57 PHE O 1 1
8 27138 1 1 58 SER C C -16.071 3.156 -10.473 1.00 . A A . 58 SER C 1 1
8 27139 1 1 58 SER CA C -14.708 3.185 -9.807 1.00 . A A . 58 SER CA 1 1
8 27140 1 1 58 SER CB C -13.654 3.828 -10.728 1.00 . A A . 58 SER CB 1 1
8 27141 1 1 58 SER H H -13.637 1.365 -9.920 1.00 . A A . 58 SER H 1 1
8 27142 1 1 58 SER HA H -14.790 3.759 -8.895 1.00 . A A . 58 SER HA 1 1
8 27143 1 1 58 SER HB2 H -12.686 3.791 -10.252 1.00 . A A . 58 SER HB2 1 1
8 27144 1 1 58 SER HB3 H -13.614 3.278 -11.656 1.00 . A A . 58 SER HB3 1 1
8 27145 1 1 58 SER HG H -14.625 5.479 -10.367 1.00 . A A . 58 SER HG 1 1
8 27146 1 1 58 SER N N -14.340 1.840 -9.431 1.00 . A A . 58 SER N 1 1
8 27147 1 1 58 SER O O -16.791 4.159 -10.499 1.00 . A A . 58 SER O 1 1
8 27148 1 1 58 SER OG O -13.971 5.188 -11.017 1.00 . A A . 58 SER OG 1 1
8 27149 1 1 59 SER C C -18.789 1.982 -10.404 1.00 . A A . 59 SER C 1 1
8 27150 1 1 59 SER CA C -17.763 1.813 -11.548 1.00 . A A . 59 SER CA 1 1
8 27151 1 1 59 SER CB C -17.859 0.407 -12.127 1.00 . A A . 59 SER CB 1 1
8 27152 1 1 59 SER H H -15.832 1.239 -11.195 1.00 . A A . 59 SER H 1 1
8 27153 1 1 59 SER HA H -17.951 2.534 -12.328 1.00 . A A . 59 SER HA 1 1
8 27154 1 1 59 SER HB2 H -17.781 -0.317 -11.330 1.00 . A A . 59 SER HB2 1 1
8 27155 1 1 59 SER HB3 H -18.805 0.286 -12.634 1.00 . A A . 59 SER HB3 1 1
8 27156 1 1 59 SER HG H -16.596 -0.758 -13.030 1.00 . A A . 59 SER HG 1 1
8 27157 1 1 59 SER N N -16.431 2.007 -11.033 1.00 . A A . 59 SER N 1 1
8 27158 1 1 59 SER O O -19.886 2.504 -10.596 1.00 . A A . 59 SER O 1 1
8 27159 1 1 59 SER OG O -16.808 0.184 -13.059 1.00 . A A . 59 SER OG 1 1
8 27160 1 1 60 CYS C C -19.102 2.930 -7.261 1.00 . A A . 60 CYS C 1 1
8 27161 1 1 60 CYS CA C -19.229 1.606 -8.036 1.00 . A A . 60 CYS CA 1 1
8 27162 1 1 60 CYS CB C -18.867 0.436 -7.126 1.00 . A A . 60 CYS CB 1 1
8 27163 1 1 60 CYS H H -17.479 1.217 -9.094 1.00 . A A . 60 CYS H 1 1
8 27164 1 1 60 CYS HA H -20.253 1.478 -8.351 1.00 . A A . 60 CYS HA 1 1
8 27165 1 1 60 CYS HB2 H -17.847 0.552 -6.792 1.00 . A A . 60 CYS HB2 1 1
8 27166 1 1 60 CYS HB3 H -19.522 0.436 -6.267 1.00 . A A . 60 CYS HB3 1 1
8 27167 1 1 60 CYS HG H -19.625 -1.037 -9.081 1.00 . A A . 60 CYS HG 1 1
8 27168 1 1 60 CYS N N -18.386 1.573 -9.212 1.00 . A A . 60 CYS N 1 1
8 27169 1 1 60 CYS O O -19.706 3.086 -6.207 1.00 . A A . 60 CYS O 1 1
8 27170 1 1 60 CYS SG S -18.999 -1.182 -7.920 1.00 . A A . 60 CYS SG 1 1
8 27171 1 1 61 GLY C C -16.912 5.856 -7.294 1.00 . A A . 61 GLY C 1 1
8 27172 1 1 61 GLY CA C -18.220 5.139 -7.083 1.00 . A A . 61 GLY CA 1 1
8 27173 1 1 61 GLY H H -17.966 3.694 -8.672 1.00 . A A . 61 GLY H 1 1
8 27174 1 1 61 GLY HA2 H -19.011 5.789 -7.421 1.00 . A A . 61 GLY HA2 1 1
8 27175 1 1 61 GLY HA3 H -18.355 4.956 -6.027 1.00 . A A . 61 GLY HA3 1 1
8 27176 1 1 61 GLY N N -18.353 3.883 -7.792 1.00 . A A . 61 GLY N 1 1
8 27177 1 1 61 GLY O O -16.121 5.493 -8.160 1.00 . A A . 61 GLY O 1 1
8 27178 1 1 62 SER C C -14.451 7.227 -5.616 1.00 . A A . 62 SER C 1 1
8 27179 1 1 62 SER CA C -15.504 7.695 -6.612 1.00 . A A . 62 SER CA 1 1
8 27180 1 1 62 SER CB C -15.893 9.128 -6.287 1.00 . A A . 62 SER CB 1 1
8 27181 1 1 62 SER H H -17.280 7.087 -5.749 1.00 . A A . 62 SER H 1 1
8 27182 1 1 62 SER HA H -15.129 7.650 -7.622 1.00 . A A . 62 SER HA 1 1
8 27183 1 1 62 SER HB2 H -16.088 9.206 -5.228 1.00 . A A . 62 SER HB2 1 1
8 27184 1 1 62 SER HB3 H -15.087 9.789 -6.562 1.00 . A A . 62 SER HB3 1 1
8 27185 1 1 62 SER HG H -17.749 9.515 -6.307 1.00 . A A . 62 SER HG 1 1
8 27186 1 1 62 SER N N -16.679 6.865 -6.490 1.00 . A A . 62 SER N 1 1
8 27187 1 1 62 SER O O -14.717 7.167 -4.425 1.00 . A A . 62 SER O 1 1
8 27188 1 1 62 SER OG O -17.064 9.507 -6.997 1.00 . A A . 62 SER OG 1 1
8 27189 1 1 63 ILE C C -11.299 7.532 -4.755 1.00 . A A . 63 ILE C 1 1
8 27190 1 1 63 ILE CA C -12.226 6.407 -5.246 1.00 . A A . 63 ILE CA 1 1
8 27191 1 1 63 ILE CB C -11.427 5.290 -5.957 1.00 . A A . 63 ILE CB 1 1
8 27192 1 1 63 ILE CD1 C -11.695 2.916 -6.861 1.00 . A A . 63 ILE CD1 1 1
8 27193 1 1 63 ILE CG1 C -12.341 4.074 -6.162 1.00 . A A . 63 ILE CG1 1 1
8 27194 1 1 63 ILE CG2 C -10.163 4.920 -5.190 1.00 . A A . 63 ILE CG2 1 1
8 27195 1 1 63 ILE H H -13.150 6.934 -7.065 1.00 . A A . 63 ILE H 1 1
8 27196 1 1 63 ILE HA H -12.695 5.969 -4.377 1.00 . A A . 63 ILE HA 1 1
8 27197 1 1 63 ILE HB H -11.128 5.653 -6.928 1.00 . A A . 63 ILE HB 1 1
8 27198 1 1 63 ILE HD11 H -12.402 2.103 -6.932 1.00 . A A . 63 ILE HD11 1 1
8 27199 1 1 63 ILE HD12 H -10.830 2.588 -6.302 1.00 . A A . 63 ILE HD12 1 1
8 27200 1 1 63 ILE HD13 H -11.402 3.216 -7.857 1.00 . A A . 63 ILE HD13 1 1
8 27201 1 1 63 ILE HG12 H -12.674 3.718 -5.199 1.00 . A A . 63 ILE HG12 1 1
8 27202 1 1 63 ILE HG13 H -13.201 4.376 -6.740 1.00 . A A . 63 ILE HG13 1 1
8 27203 1 1 63 ILE HG21 H -9.648 4.131 -5.720 1.00 . A A . 63 ILE HG21 1 1
8 27204 1 1 63 ILE HG22 H -10.417 4.588 -4.194 1.00 . A A . 63 ILE HG22 1 1
8 27205 1 1 63 ILE HG23 H -9.519 5.785 -5.136 1.00 . A A . 63 ILE HG23 1 1
8 27206 1 1 63 ILE N N -13.292 6.884 -6.095 1.00 . A A . 63 ILE N 1 1
8 27207 1 1 63 ILE O O -10.855 8.386 -5.534 1.00 . A A . 63 ILE O 1 1
8 27208 1 1 64 ASN C C -8.793 7.830 -2.550 1.00 . A A . 64 ASN C 1 1
8 27209 1 1 64 ASN CA C -10.129 8.474 -2.804 1.00 . A A . 64 ASN CA 1 1
8 27210 1 1 64 ASN CB C -10.673 9.004 -1.471 1.00 . A A . 64 ASN CB 1 1
8 27211 1 1 64 ASN CG C -11.826 9.951 -1.611 1.00 . A A . 64 ASN CG 1 1
8 27212 1 1 64 ASN H H -11.539 6.850 -2.925 1.00 . A A . 64 ASN H 1 1
8 27213 1 1 64 ASN HA H -9.990 9.308 -3.476 1.00 . A A . 64 ASN HA 1 1
8 27214 1 1 64 ASN HB2 H -11.009 8.168 -0.876 1.00 . A A . 64 ASN HB2 1 1
8 27215 1 1 64 ASN HB3 H -9.877 9.504 -0.938 1.00 . A A . 64 ASN HB3 1 1
8 27216 1 1 64 ASN HD21 H -12.529 9.399 0.151 1.00 . A A . 64 ASN HD21 1 1
8 27217 1 1 64 ASN HD22 H -13.428 10.602 -0.671 1.00 . A A . 64 ASN HD22 1 1
8 27218 1 1 64 ASN N N -11.051 7.531 -3.445 1.00 . A A . 64 ASN N 1 1
8 27219 1 1 64 ASN ND2 N -12.669 9.983 -0.626 1.00 . A A . 64 ASN ND2 1 1
8 27220 1 1 64 ASN O O -7.749 8.443 -2.758 1.00 . A A . 64 ASN O 1 1
8 27221 1 1 64 ASN OD1 O -11.944 10.672 -2.598 1.00 . A A . 64 ASN OD1 1 1
8 27222 1 1 65 ARG C C -7.877 4.383 -2.038 1.00 . A A . 65 ARG C 1 1
8 27223 1 1 65 ARG CA C -7.630 5.842 -1.778 1.00 . A A . 65 ARG CA 1 1
8 27224 1 1 65 ARG CB C -7.267 5.950 -0.274 1.00 . A A . 65 ARG CB 1 1
8 27225 1 1 65 ARG CD C -6.550 7.164 1.770 1.00 . A A . 65 ARG CD 1 1
8 27226 1 1 65 ARG CG C -6.986 7.326 0.308 1.00 . A A . 65 ARG CG 1 1
8 27227 1 1 65 ARG CZ C -5.337 8.482 3.508 1.00 . A A . 65 ARG CZ 1 1
8 27228 1 1 65 ARG H H -9.698 6.129 -2.076 1.00 . A A . 65 ARG H 1 1
8 27229 1 1 65 ARG HA H -6.798 6.192 -2.368 1.00 . A A . 65 ARG HA 1 1
8 27230 1 1 65 ARG HB2 H -8.067 5.524 0.310 1.00 . A A . 65 ARG HB2 1 1
8 27231 1 1 65 ARG HB3 H -6.394 5.335 -0.113 1.00 . A A . 65 ARG HB3 1 1
8 27232 1 1 65 ARG HD2 H -7.379 6.778 2.344 1.00 . A A . 65 ARG HD2 1 1
8 27233 1 1 65 ARG HD3 H -5.737 6.452 1.802 1.00 . A A . 65 ARG HD3 1 1
8 27234 1 1 65 ARG HE H -6.375 9.226 1.894 1.00 . A A . 65 ARG HE 1 1
8 27235 1 1 65 ARG HG2 H -6.252 7.876 -0.263 1.00 . A A . 65 ARG HG2 1 1
8 27236 1 1 65 ARG HG3 H -7.911 7.884 0.302 1.00 . A A . 65 ARG HG3 1 1
8 27237 1 1 65 ARG HH11 H -5.453 6.478 3.952 1.00 . A A . 65 ARG HH11 1 1
8 27238 1 1 65 ARG HH12 H -4.512 7.375 5.048 1.00 . A A . 65 ARG HH12 1 1
8 27239 1 1 65 ARG HH21 H -5.053 10.512 3.460 1.00 . A A . 65 ARG HH21 1 1
8 27240 1 1 65 ARG HH22 H -4.294 9.686 4.758 1.00 . A A . 65 ARG HH22 1 1
8 27241 1 1 65 ARG N N -8.829 6.588 -2.116 1.00 . A A . 65 ARG N 1 1
8 27242 1 1 65 ARG NE N -6.101 8.420 2.389 1.00 . A A . 65 ARG NE 1 1
8 27243 1 1 65 ARG NH1 N -5.088 7.378 4.212 1.00 . A A . 65 ARG NH1 1 1
8 27244 1 1 65 ARG NH2 N -4.867 9.652 3.936 1.00 . A A . 65 ARG NH2 1 1
8 27245 1 1 65 ARG O O -9.024 3.953 -2.092 1.00 . A A . 65 ARG O 1 1
8 27246 1 1 66 ILE C C -5.660 1.663 -1.587 1.00 . A A . 66 ILE C 1 1
8 27247 1 1 66 ILE CA C -6.905 2.191 -2.241 1.00 . A A . 66 ILE CA 1 1
8 27248 1 1 66 ILE CB C -7.082 1.515 -3.664 1.00 . A A . 66 ILE CB 1 1
8 27249 1 1 66 ILE CD1 C -6.008 0.904 -5.875 1.00 . A A . 66 ILE CD1 1 1
8 27250 1 1 66 ILE CG1 C -5.853 1.641 -4.553 1.00 . A A . 66 ILE CG1 1 1
8 27251 1 1 66 ILE CG2 C -8.297 2.048 -4.394 1.00 . A A . 66 ILE CG2 1 1
8 27252 1 1 66 ILE H H -5.938 4.061 -2.236 1.00 . A A . 66 ILE H 1 1
8 27253 1 1 66 ILE HA H -7.730 1.921 -1.595 1.00 . A A . 66 ILE HA 1 1
8 27254 1 1 66 ILE HB H -7.266 0.468 -3.479 1.00 . A A . 66 ILE HB 1 1
8 27255 1 1 66 ILE HD11 H -6.859 1.307 -6.405 1.00 . A A . 66 ILE HD11 1 1
8 27256 1 1 66 ILE HD12 H -6.184 -0.149 -5.691 1.00 . A A . 66 ILE HD12 1 1
8 27257 1 1 66 ILE HD13 H -5.123 1.024 -6.478 1.00 . A A . 66 ILE HD13 1 1
8 27258 1 1 66 ILE HG12 H -5.641 2.678 -4.752 1.00 . A A . 66 ILE HG12 1 1
8 27259 1 1 66 ILE HG13 H -5.022 1.203 -4.025 1.00 . A A . 66 ILE HG13 1 1
8 27260 1 1 66 ILE HG21 H -8.403 1.541 -5.342 1.00 . A A . 66 ILE HG21 1 1
8 27261 1 1 66 ILE HG22 H -8.158 3.105 -4.564 1.00 . A A . 66 ILE HG22 1 1
8 27262 1 1 66 ILE HG23 H -9.174 1.895 -3.788 1.00 . A A . 66 ILE HG23 1 1
8 27263 1 1 66 ILE N N -6.823 3.633 -2.200 1.00 . A A . 66 ILE N 1 1
8 27264 1 1 66 ILE O O -4.591 2.231 -1.749 1.00 . A A . 66 ILE O 1 1
8 27265 1 1 67 THR C C -4.696 -1.426 -0.549 1.00 . A A . 67 THR C 1 1
8 27266 1 1 67 THR CA C -4.707 0.024 -0.145 1.00 . A A . 67 THR CA 1 1
8 27267 1 1 67 THR CB C -4.946 0.107 1.382 1.00 . A A . 67 THR CB 1 1
8 27268 1 1 67 THR CG2 C -3.739 -0.401 2.153 1.00 . A A . 67 THR CG2 1 1
8 27269 1 1 67 THR H H -6.694 0.215 -0.808 1.00 . A A . 67 THR H 1 1
8 27270 1 1 67 THR HA H -3.762 0.480 -0.400 1.00 . A A . 67 THR HA 1 1
8 27271 1 1 67 THR HB H -5.810 -0.487 1.638 1.00 . A A . 67 THR HB 1 1
8 27272 1 1 67 THR HG1 H -5.590 1.933 1.011 1.00 . A A . 67 THR HG1 1 1
8 27273 1 1 67 THR HG21 H -3.009 0.376 2.314 1.00 . A A . 67 THR HG21 1 1
8 27274 1 1 67 THR HG22 H -3.298 -1.247 1.652 1.00 . A A . 67 THR HG22 1 1
8 27275 1 1 67 THR HG23 H -4.093 -0.765 3.107 1.00 . A A . 67 THR HG23 1 1
8 27276 1 1 67 THR N N -5.802 0.633 -0.843 1.00 . A A . 67 THR N 1 1
8 27277 1 1 67 THR O O -5.699 -2.084 -0.413 1.00 . A A . 67 THR O 1 1
8 27278 1 1 67 THR OG1 O -5.186 1.473 1.754 1.00 . A A . 67 THR OG1 1 1
8 27279 1 1 68 ILE C C -2.447 -3.954 -0.661 1.00 . A A . 68 ILE C 1 1
8 27280 1 1 68 ILE CA C -3.548 -3.308 -1.450 1.00 . A A . 68 ILE CA 1 1
8 27281 1 1 68 ILE CB C -3.217 -3.522 -2.978 1.00 . A A . 68 ILE CB 1 1
8 27282 1 1 68 ILE CD1 C -3.386 -1.272 -4.146 1.00 . A A . 68 ILE CD1 1 1
8 27283 1 1 68 ILE CG1 C -4.031 -2.609 -3.904 1.00 . A A . 68 ILE CG1 1 1
8 27284 1 1 68 ILE CG2 C -3.429 -4.973 -3.379 1.00 . A A . 68 ILE CG2 1 1
8 27285 1 1 68 ILE H H -2.760 -1.418 -1.083 1.00 . A A . 68 ILE H 1 1
8 27286 1 1 68 ILE HA H -4.493 -3.775 -1.211 1.00 . A A . 68 ILE HA 1 1
8 27287 1 1 68 ILE HB H -2.166 -3.304 -3.098 1.00 . A A . 68 ILE HB 1 1
8 27288 1 1 68 ILE HD11 H -2.910 -0.900 -3.252 1.00 . A A . 68 ILE HD11 1 1
8 27289 1 1 68 ILE HD12 H -4.099 -0.566 -4.536 1.00 . A A . 68 ILE HD12 1 1
8 27290 1 1 68 ILE HD13 H -2.628 -1.431 -4.900 1.00 . A A . 68 ILE HD13 1 1
8 27291 1 1 68 ILE HG12 H -4.128 -3.090 -4.863 1.00 . A A . 68 ILE HG12 1 1
8 27292 1 1 68 ILE HG13 H -5.014 -2.428 -3.492 1.00 . A A . 68 ILE HG13 1 1
8 27293 1 1 68 ILE HG21 H -3.166 -5.090 -4.419 1.00 . A A . 68 ILE HG21 1 1
8 27294 1 1 68 ILE HG22 H -4.471 -5.224 -3.252 1.00 . A A . 68 ILE HG22 1 1
8 27295 1 1 68 ILE HG23 H -2.814 -5.618 -2.769 1.00 . A A . 68 ILE HG23 1 1
8 27296 1 1 68 ILE N N -3.600 -1.924 -1.039 1.00 . A A . 68 ILE N 1 1
8 27297 1 1 68 ILE O O -1.309 -3.527 -0.757 1.00 . A A . 68 ILE O 1 1
8 27298 1 1 69 LEU C C -1.705 -7.073 0.529 1.00 . A A . 69 LEU C 1 1
8 27299 1 1 69 LEU CA C -1.748 -5.607 0.877 1.00 . A A . 69 LEU CA 1 1
8 27300 1 1 69 LEU CB C -1.743 -5.323 2.412 1.00 . A A . 69 LEU CB 1 1
8 27301 1 1 69 LEU CD1 C -2.644 -5.461 4.721 1.00 . A A . 69 LEU CD1 1 1
8 27302 1 1 69 LEU CD2 C -4.114 -4.595 2.927 1.00 . A A . 69 LEU CD2 1 1
8 27303 1 1 69 LEU CG C -3.004 -5.595 3.251 1.00 . A A . 69 LEU CG 1 1
8 27304 1 1 69 LEU H H -3.675 -5.296 0.170 1.00 . A A . 69 LEU H 1 1
8 27305 1 1 69 LEU HA H -0.832 -5.212 0.455 1.00 . A A . 69 LEU HA 1 1
8 27306 1 1 69 LEU HB2 H -0.955 -5.919 2.845 1.00 . A A . 69 LEU HB2 1 1
8 27307 1 1 69 LEU HB3 H -1.472 -4.286 2.544 1.00 . A A . 69 LEU HB3 1 1
8 27308 1 1 69 LEU HD11 H -3.515 -5.650 5.331 1.00 . A A . 69 LEU HD11 1 1
8 27309 1 1 69 LEU HD12 H -2.277 -4.462 4.909 1.00 . A A . 69 LEU HD12 1 1
8 27310 1 1 69 LEU HD13 H -1.870 -6.175 4.958 1.00 . A A . 69 LEU HD13 1 1
8 27311 1 1 69 LEU HD21 H -3.770 -3.593 3.133 1.00 . A A . 69 LEU HD21 1 1
8 27312 1 1 69 LEU HD22 H -4.979 -4.811 3.538 1.00 . A A . 69 LEU HD22 1 1
8 27313 1 1 69 LEU HD23 H -4.381 -4.677 1.884 1.00 . A A . 69 LEU HD23 1 1
8 27314 1 1 69 LEU HG H -3.366 -6.597 3.071 1.00 . A A . 69 LEU HG 1 1
8 27315 1 1 69 LEU N N -2.763 -4.928 0.127 1.00 . A A . 69 LEU N 1 1
8 27316 1 1 69 LEU O O -2.709 -7.780 0.612 1.00 . A A . 69 LEU O 1 1
8 27317 1 1 70 CYS C C 0.626 -9.502 0.612 1.00 . A A . 70 CYS C 1 1
8 27318 1 1 70 CYS CA C -0.380 -8.868 -0.308 1.00 . A A . 70 CYS CA 1 1
8 27319 1 1 70 CYS CB C 0.122 -8.892 -1.741 1.00 . A A . 70 CYS CB 1 1
8 27320 1 1 70 CYS H H 0.226 -6.936 0.087 1.00 . A A . 70 CYS H 1 1
8 27321 1 1 70 CYS HA H -1.317 -9.397 -0.246 1.00 . A A . 70 CYS HA 1 1
8 27322 1 1 70 CYS HB2 H 1.081 -8.397 -1.783 1.00 . A A . 70 CYS HB2 1 1
8 27323 1 1 70 CYS HB3 H 0.234 -9.916 -2.062 1.00 . A A . 70 CYS HB3 1 1
8 27324 1 1 70 CYS HG H -2.108 -7.842 -2.276 1.00 . A A . 70 CYS HG 1 1
8 27325 1 1 70 CYS N N -0.571 -7.511 0.103 1.00 . A A . 70 CYS N 1 1
8 27326 1 1 70 CYS O O 1.676 -8.896 0.888 1.00 . A A . 70 CYS O 1 1
8 27327 1 1 70 CYS SG S -0.968 -8.060 -2.917 1.00 . A A . 70 CYS SG 1 1
8 27328 1 1 71 ASP C C 1.782 -12.603 1.548 1.00 . A A . 71 ASP C 1 1
8 27329 1 1 71 ASP CA C 1.230 -11.295 2.055 1.00 . A A . 71 ASP CA 1 1
8 27330 1 1 71 ASP CB C 0.551 -11.520 3.411 1.00 . A A . 71 ASP CB 1 1
8 27331 1 1 71 ASP CG C -0.485 -12.634 3.407 1.00 . A A . 71 ASP CG 1 1
8 27332 1 1 71 ASP H H -0.489 -11.164 0.865 1.00 . A A . 71 ASP H 1 1
8 27333 1 1 71 ASP HA H 2.051 -10.613 2.207 1.00 . A A . 71 ASP HA 1 1
8 27334 1 1 71 ASP HB2 H 1.307 -11.780 4.136 1.00 . A A . 71 ASP HB2 1 1
8 27335 1 1 71 ASP HB3 H 0.070 -10.605 3.723 1.00 . A A . 71 ASP HB3 1 1
8 27336 1 1 71 ASP N N 0.336 -10.684 1.108 1.00 . A A . 71 ASP N 1 1
8 27337 1 1 71 ASP O O 1.086 -13.393 0.935 1.00 . A A . 71 ASP O 1 1
8 27338 1 1 71 ASP OD1 O -1.636 -12.383 3.112 1.00 . A A . 71 ASP OD1 1 1
8 27339 1 1 71 ASP OD2 O -0.145 -13.778 3.729 1.00 . A A . 71 ASP OD2 1 1
8 27340 1 1 72 LYS C C 4.240 -14.636 2.770 1.00 . A A . 72 LYS C 1 1
8 27341 1 1 72 LYS CA C 3.713 -14.032 1.488 1.00 . A A . 72 LYS CA 1 1
8 27342 1 1 72 LYS CB C 4.882 -13.842 0.513 1.00 . A A . 72 LYS CB 1 1
8 27343 1 1 72 LYS CD C 5.698 -13.457 -1.801 1.00 . A A . 72 LYS CD 1 1
8 27344 1 1 72 LYS CE C 5.318 -13.152 -3.237 1.00 . A A . 72 LYS CE 1 1
8 27345 1 1 72 LYS CG C 4.493 -13.423 -0.882 1.00 . A A . 72 LYS CG 1 1
8 27346 1 1 72 LYS H H 3.592 -12.073 2.152 1.00 . A A . 72 LYS H 1 1
8 27347 1 1 72 LYS HA H 2.995 -14.709 1.046 1.00 . A A . 72 LYS HA 1 1
8 27348 1 1 72 LYS HB2 H 5.540 -13.084 0.915 1.00 . A A . 72 LYS HB2 1 1
8 27349 1 1 72 LYS HB3 H 5.430 -14.769 0.453 1.00 . A A . 72 LYS HB3 1 1
8 27350 1 1 72 LYS HD2 H 6.422 -12.729 -1.467 1.00 . A A . 72 LYS HD2 1 1
8 27351 1 1 72 LYS HD3 H 6.128 -14.445 -1.751 1.00 . A A . 72 LYS HD3 1 1
8 27352 1 1 72 LYS HE2 H 4.529 -13.820 -3.542 1.00 . A A . 72 LYS HE2 1 1
8 27353 1 1 72 LYS HE3 H 4.968 -12.133 -3.296 1.00 . A A . 72 LYS HE3 1 1
8 27354 1 1 72 LYS HG2 H 3.752 -14.119 -1.248 1.00 . A A . 72 LYS HG2 1 1
8 27355 1 1 72 LYS HG3 H 4.085 -12.423 -0.858 1.00 . A A . 72 LYS HG3 1 1
8 27356 1 1 72 LYS HZ1 H 6.831 -14.294 -4.111 1.00 . A A . 72 LYS HZ1 1 1
8 27357 1 1 72 LYS HZ2 H 7.236 -12.660 -3.916 1.00 . A A . 72 LYS HZ2 1 1
8 27358 1 1 72 LYS HZ3 H 6.171 -13.136 -5.135 1.00 . A A . 72 LYS HZ3 1 1
8 27359 1 1 72 LYS N N 3.042 -12.798 1.777 1.00 . A A . 72 LYS N 1 1
8 27360 1 1 72 LYS NZ N 6.462 -13.321 -4.154 1.00 . A A . 72 LYS NZ 1 1
8 27361 1 1 72 LYS O O 5.045 -15.567 2.736 1.00 . A A . 72 LYS O 1 1
8 27362 1 1 73 PHE C C 3.743 -16.096 5.380 1.00 . A A . 73 PHE C 1 1
8 27363 1 1 73 PHE CA C 4.234 -14.659 5.204 1.00 . A A . 73 PHE CA 1 1
8 27364 1 1 73 PHE CB C 3.831 -13.762 6.416 1.00 . A A . 73 PHE CB 1 1
8 27365 1 1 73 PHE CD1 C 1.690 -14.728 7.369 1.00 . A A . 73 PHE CD1 1 1
8 27366 1 1 73 PHE CD2 C 1.636 -12.537 6.460 1.00 . A A . 73 PHE CD2 1 1
8 27367 1 1 73 PHE CE1 C 0.353 -14.639 7.691 1.00 . A A . 73 PHE CE1 1 1
8 27368 1 1 73 PHE CE2 C 0.292 -12.444 6.779 1.00 . A A . 73 PHE CE2 1 1
8 27369 1 1 73 PHE CG C 2.349 -13.675 6.745 1.00 . A A . 73 PHE CG 1 1
8 27370 1 1 73 PHE CZ C -0.347 -13.496 7.393 1.00 . A A . 73 PHE CZ 1 1
8 27371 1 1 73 PHE H H 3.177 -13.350 3.894 1.00 . A A . 73 PHE H 1 1
8 27372 1 1 73 PHE HA H 5.313 -14.701 5.140 1.00 . A A . 73 PHE HA 1 1
8 27373 1 1 73 PHE HB2 H 4.331 -14.104 7.304 1.00 . A A . 73 PHE HB2 1 1
8 27374 1 1 73 PHE HB3 H 4.180 -12.761 6.210 1.00 . A A . 73 PHE HB3 1 1
8 27375 1 1 73 PHE HD1 H 2.238 -15.629 7.598 1.00 . A A . 73 PHE HD1 1 1
8 27376 1 1 73 PHE HD2 H 2.138 -11.710 5.980 1.00 . A A . 73 PHE HD2 1 1
8 27377 1 1 73 PHE HE1 H -0.145 -15.467 8.173 1.00 . A A . 73 PHE HE1 1 1
8 27378 1 1 73 PHE HE2 H -0.255 -11.543 6.543 1.00 . A A . 73 PHE HE2 1 1
8 27379 1 1 73 PHE HZ H -1.395 -13.423 7.644 1.00 . A A . 73 PHE HZ 1 1
8 27380 1 1 73 PHE N N 3.785 -14.120 3.918 1.00 . A A . 73 PHE N 1 1
8 27381 1 1 73 PHE O O 4.314 -16.880 6.133 1.00 . A A . 73 PHE O 1 1
8 27382 1 1 74 SER C C 2.889 -18.655 3.689 1.00 . A A . 74 SER C 1 1
8 27383 1 1 74 SER CA C 2.130 -17.757 4.692 1.00 . A A . 74 SER CA 1 1
8 27384 1 1 74 SER CB C 0.626 -17.683 4.345 1.00 . A A . 74 SER CB 1 1
8 27385 1 1 74 SER H H 2.201 -15.749 4.153 1.00 . A A . 74 SER H 1 1
8 27386 1 1 74 SER HA H 2.240 -18.161 5.687 1.00 . A A . 74 SER HA 1 1
8 27387 1 1 74 SER HB2 H 0.140 -17.010 5.034 1.00 . A A . 74 SER HB2 1 1
8 27388 1 1 74 SER HB3 H 0.518 -17.295 3.342 1.00 . A A . 74 SER HB3 1 1
8 27389 1 1 74 SER HG H -0.104 -19.168 5.357 1.00 . A A . 74 SER HG 1 1
8 27390 1 1 74 SER N N 2.676 -16.428 4.678 1.00 . A A . 74 SER N 1 1
8 27391 1 1 74 SER O O 2.590 -19.840 3.540 1.00 . A A . 74 SER O 1 1
8 27392 1 1 74 SER OG O -0.014 -18.952 4.421 1.00 . A A . 74 SER OG 1 1
8 27393 1 1 75 GLY C C 4.105 -18.503 0.653 1.00 . A A . 75 GLY C 1 1
8 27394 1 1 75 GLY CA C 4.623 -18.811 2.027 1.00 . A A . 75 GLY CA 1 1
8 27395 1 1 75 GLY H H 4.156 -17.161 3.184 1.00 . A A . 75 GLY H 1 1
8 27396 1 1 75 GLY HA2 H 5.663 -18.534 2.092 1.00 . A A . 75 GLY HA2 1 1
8 27397 1 1 75 GLY HA3 H 4.520 -19.870 2.209 1.00 . A A . 75 GLY HA3 1 1
8 27398 1 1 75 GLY N N 3.877 -18.088 3.021 1.00 . A A . 75 GLY N 1 1
8 27399 1 1 75 GLY O O 4.822 -17.975 -0.193 1.00 . A A . 75 GLY O 1 1
8 27400 1 1 76 HIS C C 1.489 -17.183 -0.720 1.00 . A A . 76 HIS C 1 1
8 27401 1 1 76 HIS CA C 2.178 -18.528 -0.798 1.00 . A A . 76 HIS CA 1 1
8 27402 1 1 76 HIS CB C 1.196 -19.649 -1.203 1.00 . A A . 76 HIS CB 1 1
8 27403 1 1 76 HIS CD2 C 2.423 -21.874 -0.661 1.00 . A A . 76 HIS CD2 1 1
8 27404 1 1 76 HIS CE1 C 2.573 -22.659 -2.693 1.00 . A A . 76 HIS CE1 1 1
8 27405 1 1 76 HIS CG C 1.853 -20.969 -1.489 1.00 . A A . 76 HIS CG 1 1
8 27406 1 1 76 HIS H H 2.443 -19.101 1.306 1.00 . A A . 76 HIS H 1 1
8 27407 1 1 76 HIS HA H 2.967 -18.453 -1.531 1.00 . A A . 76 HIS HA 1 1
8 27408 1 1 76 HIS HB2 H 0.479 -19.807 -0.414 1.00 . A A . 76 HIS HB2 1 1
8 27409 1 1 76 HIS HB3 H 0.670 -19.341 -2.094 1.00 . A A . 76 HIS HB3 1 1
8 27410 1 1 76 HIS HD1 H 1.629 -21.100 -3.591 1.00 . A A . 76 HIS HD1 1 1
8 27411 1 1 76 HIS HD2 H 2.516 -21.790 0.412 1.00 . A A . 76 HIS HD2 1 1
8 27412 1 1 76 HIS HE1 H 2.800 -23.302 -3.530 1.00 . A A . 76 HIS HE1 1 1
8 27413 1 1 76 HIS HE2 H 2.994 -23.821 -1.097 1.00 . A A . 76 HIS HE2 1 1
8 27414 1 1 76 HIS N N 2.838 -18.786 0.466 1.00 . A A . 76 HIS N 1 1
8 27415 1 1 76 HIS ND1 N 1.965 -21.499 -2.756 1.00 . A A . 76 HIS ND1 1 1
8 27416 1 1 76 HIS NE2 N 2.861 -22.911 -1.437 1.00 . A A . 76 HIS NE2 1 1
8 27417 1 1 76 HIS O O 0.775 -16.908 0.250 1.00 . A A . 76 HIS O 1 1
8 27418 1 1 77 PRO C C -0.338 -14.854 -1.704 1.00 . A A . 77 PRO C 1 1
8 27419 1 1 77 PRO CA C 1.188 -14.948 -1.719 1.00 . A A . 77 PRO CA 1 1
8 27420 1 1 77 PRO CB C 1.722 -14.377 -3.047 1.00 . A A . 77 PRO CB 1 1
8 27421 1 1 77 PRO CD C 2.488 -16.622 -2.935 1.00 . A A . 77 PRO CD 1 1
8 27422 1 1 77 PRO CG C 2.050 -15.561 -3.884 1.00 . A A . 77 PRO CG 1 1
8 27423 1 1 77 PRO HA H 1.591 -14.365 -0.905 1.00 . A A . 77 PRO HA 1 1
8 27424 1 1 77 PRO HB2 H 0.973 -13.760 -3.523 1.00 . A A . 77 PRO HB2 1 1
8 27425 1 1 77 PRO HB3 H 2.600 -13.779 -2.859 1.00 . A A . 77 PRO HB3 1 1
8 27426 1 1 77 PRO HD2 H 2.242 -17.598 -3.328 1.00 . A A . 77 PRO HD2 1 1
8 27427 1 1 77 PRO HD3 H 3.549 -16.544 -2.743 1.00 . A A . 77 PRO HD3 1 1
8 27428 1 1 77 PRO HG2 H 1.168 -15.879 -4.421 1.00 . A A . 77 PRO HG2 1 1
8 27429 1 1 77 PRO HG3 H 2.845 -15.319 -4.576 1.00 . A A . 77 PRO HG3 1 1
8 27430 1 1 77 PRO N N 1.708 -16.327 -1.716 1.00 . A A . 77 PRO N 1 1
8 27431 1 1 77 PRO O O -1.014 -15.378 -2.601 1.00 . A A . 77 PRO O 1 1
8 27432 1 1 78 LYS C C -2.452 -12.466 -0.925 1.00 . A A . 78 LYS C 1 1
8 27433 1 1 78 LYS CA C -2.297 -13.938 -0.654 1.00 . A A . 78 LYS CA 1 1
8 27434 1 1 78 LYS CB C -2.935 -14.226 0.710 1.00 . A A . 78 LYS CB 1 1
8 27435 1 1 78 LYS CD C -3.652 -15.972 2.371 1.00 . A A . 78 LYS CD 1 1
8 27436 1 1 78 LYS CE C -3.902 -14.905 3.445 1.00 . A A . 78 LYS CE 1 1
8 27437 1 1 78 LYS CG C -2.613 -15.563 1.318 1.00 . A A . 78 LYS CG 1 1
8 27438 1 1 78 LYS H H -0.434 -13.989 0.158 1.00 . A A . 78 LYS H 1 1
8 27439 1 1 78 LYS HA H -2.794 -14.514 -1.421 1.00 . A A . 78 LYS HA 1 1
8 27440 1 1 78 LYS HB2 H -2.595 -13.466 1.399 1.00 . A A . 78 LYS HB2 1 1
8 27441 1 1 78 LYS HB3 H -4.006 -14.141 0.606 1.00 . A A . 78 LYS HB3 1 1
8 27442 1 1 78 LYS HD2 H -4.587 -16.176 1.871 1.00 . A A . 78 LYS HD2 1 1
8 27443 1 1 78 LYS HD3 H -3.301 -16.877 2.845 1.00 . A A . 78 LYS HD3 1 1
8 27444 1 1 78 LYS HE2 H -4.244 -14.002 2.962 1.00 . A A . 78 LYS HE2 1 1
8 27445 1 1 78 LYS HE3 H -4.679 -15.265 4.104 1.00 . A A . 78 LYS HE3 1 1
8 27446 1 1 78 LYS HG2 H -2.579 -16.290 0.525 1.00 . A A . 78 LYS HG2 1 1
8 27447 1 1 78 LYS HG3 H -1.638 -15.505 1.784 1.00 . A A . 78 LYS HG3 1 1
8 27448 1 1 78 LYS HZ1 H -1.975 -14.078 3.680 1.00 . A A . 78 LYS HZ1 1 1
8 27449 1 1 78 LYS HZ2 H -2.275 -15.415 4.686 1.00 . A A . 78 LYS HZ2 1 1
8 27450 1 1 78 LYS HZ3 H -2.972 -13.914 4.983 1.00 . A A . 78 LYS HZ3 1 1
8 27451 1 1 78 LYS N N -0.890 -14.239 -0.680 1.00 . A A . 78 LYS N 1 1
8 27452 1 1 78 LYS NZ N -2.703 -14.585 4.237 1.00 . A A . 78 LYS NZ 1 1
8 27453 1 1 78 LYS O O -1.479 -11.787 -1.277 1.00 . A A . 78 LYS O 1 1
8 27454 1 1 79 GLY C C -5.203 -10.148 -0.513 1.00 . A A . 79 GLY C 1 1
8 27455 1 1 79 GLY CA C -3.860 -10.595 -0.964 1.00 . A A . 79 GLY CA 1 1
8 27456 1 1 79 GLY H H -4.362 -12.511 -0.364 1.00 . A A . 79 GLY H 1 1
8 27457 1 1 79 GLY HA2 H -3.120 -10.018 -0.433 1.00 . A A . 79 GLY HA2 1 1
8 27458 1 1 79 GLY HA3 H -3.769 -10.404 -2.023 1.00 . A A . 79 GLY HA3 1 1
8 27459 1 1 79 GLY N N -3.633 -11.962 -0.723 1.00 . A A . 79 GLY N 1 1
8 27460 1 1 79 GLY O O -6.196 -10.868 -0.640 1.00 . A A . 79 GLY O 1 1
8 27461 1 1 80 TYR C C -6.227 -6.833 0.331 1.00 . A A . 80 TYR C 1 1
8 27462 1 1 80 TYR CA C -6.421 -8.322 0.433 1.00 . A A . 80 TYR CA 1 1
8 27463 1 1 80 TYR CB C -6.936 -8.818 1.809 1.00 . A A . 80 TYR CB 1 1
8 27464 1 1 80 TYR CD1 C -4.994 -9.866 3.044 1.00 . A A . 80 TYR CD1 1 1
8 27465 1 1 80 TYR CD2 C -5.943 -7.877 3.938 1.00 . A A . 80 TYR CD2 1 1
8 27466 1 1 80 TYR CE1 C -4.095 -9.919 4.080 1.00 . A A . 80 TYR CE1 1 1
8 27467 1 1 80 TYR CE2 C -5.041 -7.924 4.981 1.00 . A A . 80 TYR CE2 1 1
8 27468 1 1 80 TYR CG C -5.935 -8.844 2.950 1.00 . A A . 80 TYR CG 1 1
8 27469 1 1 80 TYR CZ C -4.117 -8.951 5.043 1.00 . A A . 80 TYR CZ 1 1
8 27470 1 1 80 TYR H H -4.367 -8.507 0.106 1.00 . A A . 80 TYR H 1 1
8 27471 1 1 80 TYR HA H -7.150 -8.569 -0.328 1.00 . A A . 80 TYR HA 1 1
8 27472 1 1 80 TYR HB2 H -7.743 -8.168 2.111 1.00 . A A . 80 TYR HB2 1 1
8 27473 1 1 80 TYR HB3 H -7.333 -9.815 1.684 1.00 . A A . 80 TYR HB3 1 1
8 27474 1 1 80 TYR HD1 H -4.972 -10.629 2.280 1.00 . A A . 80 TYR HD1 1 1
8 27475 1 1 80 TYR HD2 H -6.667 -7.076 3.889 1.00 . A A . 80 TYR HD2 1 1
8 27476 1 1 80 TYR HE1 H -3.374 -10.720 4.136 1.00 . A A . 80 TYR HE1 1 1
8 27477 1 1 80 TYR HE2 H -5.065 -7.157 5.741 1.00 . A A . 80 TYR HE2 1 1
8 27478 1 1 80 TYR HH H -3.651 -8.739 6.875 1.00 . A A . 80 TYR HH 1 1
8 27479 1 1 80 TYR N N -5.229 -8.975 0.013 1.00 . A A . 80 TYR N 1 1
8 27480 1 1 80 TYR O O -5.130 -6.337 0.504 1.00 . A A . 80 TYR O 1 1
8 27481 1 1 80 TYR OH O -3.208 -9.002 6.072 1.00 . A A . 80 TYR OH 1 1
8 27482 1 1 81 ALA C C -8.329 -3.991 0.290 1.00 . A A . 81 ALA C 1 1
8 27483 1 1 81 ALA CA C -7.155 -4.741 -0.276 1.00 . A A . 81 ALA CA 1 1
8 27484 1 1 81 ALA CB C -7.087 -4.527 -1.785 1.00 . A A . 81 ALA CB 1 1
8 27485 1 1 81 ALA H H -8.139 -6.568 -0.053 1.00 . A A . 81 ALA H 1 1
8 27486 1 1 81 ALA HA H -6.238 -4.362 0.148 1.00 . A A . 81 ALA HA 1 1
8 27487 1 1 81 ALA HB1 H -8.000 -4.880 -2.240 1.00 . A A . 81 ALA HB1 1 1
8 27488 1 1 81 ALA HB2 H -6.251 -5.081 -2.187 1.00 . A A . 81 ALA HB2 1 1
8 27489 1 1 81 ALA HB3 H -6.959 -3.476 -1.995 1.00 . A A . 81 ALA HB3 1 1
8 27490 1 1 81 ALA N N -7.255 -6.138 -0.002 1.00 . A A . 81 ALA N 1 1
8 27491 1 1 81 ALA O O -9.356 -4.569 0.584 1.00 . A A . 81 ALA O 1 1
8 27492 1 1 82 TYR C C -9.378 -0.753 -0.101 1.00 . A A . 82 TYR C 1 1
8 27493 1 1 82 TYR CA C -9.206 -1.849 0.904 1.00 . A A . 82 TYR CA 1 1
8 27494 1 1 82 TYR CB C -8.885 -1.229 2.263 1.00 . A A . 82 TYR CB 1 1
8 27495 1 1 82 TYR CD1 C -9.734 -2.988 3.814 1.00 . A A . 82 TYR CD1 1 1
8 27496 1 1 82 TYR CD2 C -7.439 -2.404 3.945 1.00 . A A . 82 TYR CD2 1 1
8 27497 1 1 82 TYR CE1 C -9.566 -3.900 4.823 1.00 . A A . 82 TYR CE1 1 1
8 27498 1 1 82 TYR CE2 C -7.259 -3.319 4.959 1.00 . A A . 82 TYR CE2 1 1
8 27499 1 1 82 TYR CG C -8.680 -2.229 3.358 1.00 . A A . 82 TYR CG 1 1
8 27500 1 1 82 TYR CZ C -8.333 -4.065 5.390 1.00 . A A . 82 TYR CZ 1 1
8 27501 1 1 82 TYR H H -7.266 -2.320 0.329 1.00 . A A . 82 TYR H 1 1
8 27502 1 1 82 TYR HA H -10.119 -2.419 0.985 1.00 . A A . 82 TYR HA 1 1
8 27503 1 1 82 TYR HB2 H -7.986 -0.636 2.178 1.00 . A A . 82 TYR HB2 1 1
8 27504 1 1 82 TYR HB3 H -9.702 -0.583 2.546 1.00 . A A . 82 TYR HB3 1 1
8 27505 1 1 82 TYR HD1 H -10.699 -2.859 3.347 1.00 . A A . 82 TYR HD1 1 1
8 27506 1 1 82 TYR HD2 H -6.607 -1.811 3.594 1.00 . A A . 82 TYR HD2 1 1
8 27507 1 1 82 TYR HE1 H -10.399 -4.488 5.174 1.00 . A A . 82 TYR HE1 1 1
8 27508 1 1 82 TYR HE2 H -6.284 -3.443 5.406 1.00 . A A . 82 TYR HE2 1 1
8 27509 1 1 82 TYR HH H -7.555 -4.676 7.046 1.00 . A A . 82 TYR HH 1 1
8 27510 1 1 82 TYR N N -8.155 -2.718 0.470 1.00 . A A . 82 TYR N 1 1
8 27511 1 1 82 TYR O O -8.425 -0.052 -0.422 1.00 . A A . 82 TYR O 1 1
8 27512 1 1 82 TYR OH O -8.176 -4.986 6.376 1.00 . A A . 82 TYR OH 1 1
8 27513 1 1 83 ILE C C -11.616 1.499 -0.803 1.00 . A A . 83 ILE C 1 1
8 27514 1 1 83 ILE CA C -10.846 0.429 -1.563 1.00 . A A . 83 ILE CA 1 1
8 27515 1 1 83 ILE CB C -11.716 -0.118 -2.732 1.00 . A A . 83 ILE CB 1 1
8 27516 1 1 83 ILE CD1 C -9.711 -1.207 -3.965 1.00 . A A . 83 ILE CD1 1 1
8 27517 1 1 83 ILE CG1 C -11.078 -1.394 -3.332 1.00 . A A . 83 ILE CG1 1 1
8 27518 1 1 83 ILE CG2 C -11.909 0.942 -3.806 1.00 . A A . 83 ILE CG2 1 1
8 27519 1 1 83 ILE H H -11.308 -1.207 -0.399 1.00 . A A . 83 ILE H 1 1
8 27520 1 1 83 ILE HA H -9.922 0.838 -1.943 1.00 . A A . 83 ILE HA 1 1
8 27521 1 1 83 ILE HB H -12.690 -0.372 -2.341 1.00 . A A . 83 ILE HB 1 1
8 27522 1 1 83 ILE HD11 H -9.191 -0.441 -3.412 1.00 . A A . 83 ILE HD11 1 1
8 27523 1 1 83 ILE HD12 H -9.822 -0.853 -4.980 1.00 . A A . 83 ILE HD12 1 1
8 27524 1 1 83 ILE HD13 H -9.126 -2.111 -3.920 1.00 . A A . 83 ILE HD13 1 1
8 27525 1 1 83 ILE HG12 H -10.958 -2.120 -2.543 1.00 . A A . 83 ILE HG12 1 1
8 27526 1 1 83 ILE HG13 H -11.744 -1.794 -4.084 1.00 . A A . 83 ILE HG13 1 1
8 27527 1 1 83 ILE HG21 H -10.948 1.218 -4.217 1.00 . A A . 83 ILE HG21 1 1
8 27528 1 1 83 ILE HG22 H -12.382 1.815 -3.380 1.00 . A A . 83 ILE HG22 1 1
8 27529 1 1 83 ILE HG23 H -12.531 0.541 -4.592 1.00 . A A . 83 ILE HG23 1 1
8 27530 1 1 83 ILE N N -10.555 -0.619 -0.618 1.00 . A A . 83 ILE N 1 1
8 27531 1 1 83 ILE O O -12.667 1.209 -0.224 1.00 . A A . 83 ILE O 1 1
8 27532 1 1 84 GLU C C -12.335 4.774 -0.933 1.00 . A A . 84 GLU C 1 1
8 27533 1 1 84 GLU CA C -11.694 3.752 0.010 1.00 . A A . 84 GLU CA 1 1
8 27534 1 1 84 GLU CB C -10.626 4.385 0.913 1.00 . A A . 84 GLU CB 1 1
8 27535 1 1 84 GLU CD C -8.847 3.891 2.708 1.00 . A A . 84 GLU CD 1 1
8 27536 1 1 84 GLU CG C -9.903 3.335 1.774 1.00 . A A . 84 GLU CG 1 1
8 27537 1 1 84 GLU H H -10.248 2.920 -1.219 1.00 . A A . 84 GLU H 1 1
8 27538 1 1 84 GLU HA H -12.463 3.318 0.627 1.00 . A A . 84 GLU HA 1 1
8 27539 1 1 84 GLU HB2 H -9.909 4.890 0.285 1.00 . A A . 84 GLU HB2 1 1
8 27540 1 1 84 GLU HB3 H -11.094 5.101 1.572 1.00 . A A . 84 GLU HB3 1 1
8 27541 1 1 84 GLU HG2 H -10.639 2.821 2.374 1.00 . A A . 84 GLU HG2 1 1
8 27542 1 1 84 GLU HG3 H -9.439 2.617 1.113 1.00 . A A . 84 GLU HG3 1 1
8 27543 1 1 84 GLU N N -11.084 2.691 -0.752 1.00 . A A . 84 GLU N 1 1
8 27544 1 1 84 GLU O O -11.650 5.400 -1.764 1.00 . A A . 84 GLU O 1 1
8 27545 1 1 84 GLU OE1 O -7.703 4.078 2.277 1.00 . A A . 84 GLU OE1 1 1
8 27546 1 1 84 GLU OE2 O -9.133 4.070 3.907 1.00 . A A . 84 GLU OE2 1 1
8 27547 1 1 85 PHE C C -14.704 7.153 -1.095 1.00 . A A . 85 PHE C 1 1
8 27548 1 1 85 PHE CA C -14.403 5.787 -1.699 1.00 . A A . 85 PHE CA 1 1
8 27549 1 1 85 PHE CB C -15.733 5.122 -2.053 1.00 . A A . 85 PHE CB 1 1
8 27550 1 1 85 PHE CD1 C -15.451 3.723 -4.113 1.00 . A A . 85 PHE CD1 1 1
8 27551 1 1 85 PHE CD2 C -15.753 2.618 -2.029 1.00 . A A . 85 PHE CD2 1 1
8 27552 1 1 85 PHE CE1 C -15.382 2.505 -4.751 1.00 . A A . 85 PHE CE1 1 1
8 27553 1 1 85 PHE CE2 C -15.688 1.399 -2.661 1.00 . A A . 85 PHE CE2 1 1
8 27554 1 1 85 PHE CG C -15.634 3.793 -2.745 1.00 . A A . 85 PHE CG 1 1
8 27555 1 1 85 PHE CZ C -15.503 1.342 -4.023 1.00 . A A . 85 PHE CZ 1 1
8 27556 1 1 85 PHE H H -14.110 4.497 -0.067 1.00 . A A . 85 PHE H 1 1
8 27557 1 1 85 PHE HA H -13.844 5.913 -2.613 1.00 . A A . 85 PHE HA 1 1
8 27558 1 1 85 PHE HB2 H -16.299 4.967 -1.147 1.00 . A A . 85 PHE HB2 1 1
8 27559 1 1 85 PHE HB3 H -16.290 5.791 -2.694 1.00 . A A . 85 PHE HB3 1 1
8 27560 1 1 85 PHE HD1 H -15.356 4.637 -4.684 1.00 . A A . 85 PHE HD1 1 1
8 27561 1 1 85 PHE HD2 H -15.895 2.659 -0.959 1.00 . A A . 85 PHE HD2 1 1
8 27562 1 1 85 PHE HE1 H -15.236 2.463 -5.821 1.00 . A A . 85 PHE HE1 1 1
8 27563 1 1 85 PHE HE2 H -15.781 0.487 -2.091 1.00 . A A . 85 PHE HE2 1 1
8 27564 1 1 85 PHE HZ H -15.453 0.383 -4.516 1.00 . A A . 85 PHE HZ 1 1
8 27565 1 1 85 PHE N N -13.632 4.943 -0.805 1.00 . A A . 85 PHE N 1 1
8 27566 1 1 85 PHE O O -14.485 7.391 0.091 1.00 . A A . 85 PHE O 1 1
8 27567 1 1 86 ALA C C -17.056 9.332 -1.034 1.00 . A A . 86 ALA C 1 1
8 27568 1 1 86 ALA CA C -15.616 9.359 -1.524 1.00 . A A . 86 ALA CA 1 1
8 27569 1 1 86 ALA CB C -15.444 10.368 -2.641 1.00 . A A . 86 ALA CB 1 1
8 27570 1 1 86 ALA H H -15.121 7.819 -2.897 1.00 . A A . 86 ALA H 1 1
8 27571 1 1 86 ALA HA H -14.989 9.661 -0.698 1.00 . A A . 86 ALA HA 1 1
8 27572 1 1 86 ALA HB1 H -14.424 10.348 -2.995 1.00 . A A . 86 ALA HB1 1 1
8 27573 1 1 86 ALA HB2 H -15.672 11.355 -2.265 1.00 . A A . 86 ALA HB2 1 1
8 27574 1 1 86 ALA HB3 H -16.116 10.128 -3.450 1.00 . A A . 86 ALA HB3 1 1
8 27575 1 1 86 ALA N N -15.170 8.050 -1.941 1.00 . A A . 86 ALA N 1 1
8 27576 1 1 86 ALA O O -17.417 10.086 -0.148 1.00 . A A . 86 ALA O 1 1
8 27577 1 1 87 GLU C C -19.425 7.073 -0.367 1.00 . A A . 87 GLU C 1 1
8 27578 1 1 87 GLU CA C -19.252 8.349 -1.176 1.00 . A A . 87 GLU CA 1 1
8 27579 1 1 87 GLU CB C -20.260 8.343 -2.354 1.00 . A A . 87 GLU CB 1 1
8 27580 1 1 87 GLU CD C -19.173 10.022 -3.982 1.00 . A A . 87 GLU CD 1 1
8 27581 1 1 87 GLU CG C -20.396 9.637 -3.175 1.00 . A A . 87 GLU CG 1 1
8 27582 1 1 87 GLU H H -17.588 7.922 -2.368 1.00 . A A . 87 GLU H 1 1
8 27583 1 1 87 GLU HA H -19.467 9.193 -0.538 1.00 . A A . 87 GLU HA 1 1
8 27584 1 1 87 GLU HB2 H -19.968 7.560 -3.040 1.00 . A A . 87 GLU HB2 1 1
8 27585 1 1 87 GLU HB3 H -21.232 8.090 -1.955 1.00 . A A . 87 GLU HB3 1 1
8 27586 1 1 87 GLU HG2 H -21.218 9.525 -3.864 1.00 . A A . 87 GLU HG2 1 1
8 27587 1 1 87 GLU HG3 H -20.628 10.440 -2.491 1.00 . A A . 87 GLU HG3 1 1
8 27588 1 1 87 GLU N N -17.880 8.477 -1.616 1.00 . A A . 87 GLU N 1 1
8 27589 1 1 87 GLU O O -18.813 6.053 -0.670 1.00 . A A . 87 GLU O 1 1
8 27590 1 1 87 GLU OE1 O -18.878 9.349 -4.996 1.00 . A A . 87 GLU OE1 1 1
8 27591 1 1 87 GLU OE2 O -18.540 11.043 -3.663 1.00 . A A . 87 GLU OE2 1 1
8 27592 1 1 88 ARG C C -21.459 5.042 0.609 1.00 . A A . 88 ARG C 1 1
8 27593 1 1 88 ARG CA C -20.558 5.948 1.478 1.00 . A A . 88 ARG CA 1 1
8 27594 1 1 88 ARG CB C -21.319 6.404 2.748 1.00 . A A . 88 ARG CB 1 1
8 27595 1 1 88 ARG CD C -21.445 4.076 3.863 1.00 . A A . 88 ARG CD 1 1
8 27596 1 1 88 ARG CG C -21.107 5.554 4.020 1.00 . A A . 88 ARG CG 1 1
8 27597 1 1 88 ARG CZ C -23.464 2.652 3.649 1.00 . A A . 88 ARG CZ 1 1
8 27598 1 1 88 ARG H H -20.677 7.985 0.889 1.00 . A A . 88 ARG H 1 1
8 27599 1 1 88 ARG HA H -19.642 5.439 1.736 1.00 . A A . 88 ARG HA 1 1
8 27600 1 1 88 ARG HB2 H -21.019 7.414 2.981 1.00 . A A . 88 ARG HB2 1 1
8 27601 1 1 88 ARG HB3 H -22.375 6.405 2.516 1.00 . A A . 88 ARG HB3 1 1
8 27602 1 1 88 ARG HD2 H -20.805 3.655 3.101 1.00 . A A . 88 ARG HD2 1 1
8 27603 1 1 88 ARG HD3 H -21.247 3.578 4.799 1.00 . A A . 88 ARG HD3 1 1
8 27604 1 1 88 ARG HE H -23.304 4.573 3.038 1.00 . A A . 88 ARG HE 1 1
8 27605 1 1 88 ARG HG2 H -20.069 5.622 4.310 1.00 . A A . 88 ARG HG2 1 1
8 27606 1 1 88 ARG HG3 H -21.714 5.974 4.809 1.00 . A A . 88 ARG HG3 1 1
8 27607 1 1 88 ARG HH11 H -21.958 1.785 4.753 1.00 . A A . 88 ARG HH11 1 1
8 27608 1 1 88 ARG HH12 H -23.286 0.776 4.510 1.00 . A A . 88 ARG HH12 1 1
8 27609 1 1 88 ARG HH21 H -25.182 3.177 2.654 1.00 . A A . 88 ARG HH21 1 1
8 27610 1 1 88 ARG HH22 H -25.179 1.601 3.273 1.00 . A A . 88 ARG HH22 1 1
8 27611 1 1 88 ARG N N -20.259 7.127 0.658 1.00 . A A . 88 ARG N 1 1
8 27612 1 1 88 ARG NE N -22.842 3.827 3.479 1.00 . A A . 88 ARG NE 1 1
8 27613 1 1 88 ARG NH1 N -22.867 1.674 4.345 1.00 . A A . 88 ARG NH1 1 1
8 27614 1 1 88 ARG NH2 N -24.684 2.467 3.160 1.00 . A A . 88 ARG NH2 1 1
8 27615 1 1 88 ARG O O -21.442 3.807 0.691 1.00 . A A . 88 ARG O 1 1
8 27616 1 1 89 ASN C C -22.316 4.156 -2.141 1.00 . A A . 89 ASN C 1 1
8 27617 1 1 89 ASN CA C -23.100 5.055 -1.211 1.00 . A A . 89 ASN CA 1 1
8 27618 1 1 89 ASN CB C -23.807 6.115 -2.045 1.00 . A A . 89 ASN CB 1 1
8 27619 1 1 89 ASN CG C -24.739 6.993 -1.258 1.00 . A A . 89 ASN CG 1 1
8 27620 1 1 89 ASN H H -22.142 6.677 -0.247 1.00 . A A . 89 ASN H 1 1
8 27621 1 1 89 ASN HA H -23.841 4.481 -0.675 1.00 . A A . 89 ASN HA 1 1
8 27622 1 1 89 ASN HB2 H -23.065 6.734 -2.520 1.00 . A A . 89 ASN HB2 1 1
8 27623 1 1 89 ASN HB3 H -24.382 5.613 -2.810 1.00 . A A . 89 ASN HB3 1 1
8 27624 1 1 89 ASN HD21 H -26.289 5.962 -1.899 1.00 . A A . 89 ASN HD21 1 1
8 27625 1 1 89 ASN HD22 H -26.641 7.285 -0.844 1.00 . A A . 89 ASN HD22 1 1
8 27626 1 1 89 ASN N N -22.207 5.699 -0.252 1.00 . A A . 89 ASN N 1 1
8 27627 1 1 89 ASN ND2 N -26.012 6.717 -1.336 1.00 . A A . 89 ASN ND2 1 1
8 27628 1 1 89 ASN O O -22.836 3.170 -2.644 1.00 . A A . 89 ASN O 1 1
8 27629 1 1 89 ASN OD1 O -24.313 7.962 -0.645 1.00 . A A . 89 ASN OD1 1 1
8 27630 1 1 90 SER C C -19.919 2.359 -2.629 1.00 . A A . 90 SER C 1 1
8 27631 1 1 90 SER CA C -20.205 3.728 -3.224 1.00 . A A . 90 SER CA 1 1
8 27632 1 1 90 SER CB C -18.917 4.488 -3.457 1.00 . A A . 90 SER CB 1 1
8 27633 1 1 90 SER H H -20.528 5.244 -2.027 1.00 . A A . 90 SER H 1 1
8 27634 1 1 90 SER HA H -20.707 3.608 -4.172 1.00 . A A . 90 SER HA 1 1
8 27635 1 1 90 SER HB2 H -18.385 4.586 -2.522 1.00 . A A . 90 SER HB2 1 1
8 27636 1 1 90 SER HB3 H -18.305 3.951 -4.166 1.00 . A A . 90 SER HB3 1 1
8 27637 1 1 90 SER HG H -19.941 5.696 -4.560 1.00 . A A . 90 SER HG 1 1
8 27638 1 1 90 SER N N -21.054 4.491 -2.364 1.00 . A A . 90 SER N 1 1
8 27639 1 1 90 SER O O -19.837 1.369 -3.357 1.00 . A A . 90 SER O 1 1
8 27640 1 1 90 SER OG O -19.184 5.781 -3.969 1.00 . A A . 90 SER OG 1 1
8 27641 1 1 91 VAL C C -20.718 0.122 -0.887 1.00 . A A . 91 VAL C 1 1
8 27642 1 1 91 VAL CA C -19.524 1.006 -0.660 1.00 . A A . 91 VAL CA 1 1
8 27643 1 1 91 VAL CB C -19.171 1.069 0.876 1.00 . A A . 91 VAL CB 1 1
8 27644 1 1 91 VAL CG1 C -18.178 2.143 1.171 1.00 . A A . 91 VAL CG1 1 1
8 27645 1 1 91 VAL CG2 C -20.373 1.120 1.826 1.00 . A A . 91 VAL CG2 1 1
8 27646 1 1 91 VAL H H -19.849 3.115 -0.764 1.00 . A A . 91 VAL H 1 1
8 27647 1 1 91 VAL HA H -18.699 0.564 -1.202 1.00 . A A . 91 VAL HA 1 1
8 27648 1 1 91 VAL HB H -18.633 0.150 1.061 1.00 . A A . 91 VAL HB 1 1
8 27649 1 1 91 VAL HG11 H -17.969 2.163 2.229 1.00 . A A . 91 VAL HG11 1 1
8 27650 1 1 91 VAL HG12 H -18.581 3.096 0.861 1.00 . A A . 91 VAL HG12 1 1
8 27651 1 1 91 VAL HG13 H -17.263 1.949 0.631 1.00 . A A . 91 VAL HG13 1 1
8 27652 1 1 91 VAL HG21 H -20.983 1.984 1.611 1.00 . A A . 91 VAL HG21 1 1
8 27653 1 1 91 VAL HG22 H -20.023 1.160 2.848 1.00 . A A . 91 VAL HG22 1 1
8 27654 1 1 91 VAL HG23 H -20.954 0.217 1.706 1.00 . A A . 91 VAL HG23 1 1
8 27655 1 1 91 VAL N N -19.777 2.293 -1.293 1.00 . A A . 91 VAL N 1 1
8 27656 1 1 91 VAL O O -20.571 -1.051 -1.165 1.00 . A A . 91 VAL O 1 1
8 27657 1 1 92 ASP C C -23.193 -0.627 -2.423 1.00 . A A . 92 ASP C 1 1
8 27658 1 1 92 ASP CA C -23.187 0.035 -1.041 1.00 . A A . 92 ASP CA 1 1
8 27659 1 1 92 ASP CB C -24.331 1.051 -0.941 1.00 . A A . 92 ASP CB 1 1
8 27660 1 1 92 ASP CG C -25.715 0.436 -1.025 1.00 . A A . 92 ASP CG 1 1
8 27661 1 1 92 ASP H H -22.005 1.673 -0.532 1.00 . A A . 92 ASP H 1 1
8 27662 1 1 92 ASP HA H -23.316 -0.719 -0.280 1.00 . A A . 92 ASP HA 1 1
8 27663 1 1 92 ASP HB2 H -24.235 1.624 -0.031 1.00 . A A . 92 ASP HB2 1 1
8 27664 1 1 92 ASP HB3 H -24.218 1.734 -1.770 1.00 . A A . 92 ASP HB3 1 1
8 27665 1 1 92 ASP N N -21.913 0.729 -0.806 1.00 . A A . 92 ASP N 1 1
8 27666 1 1 92 ASP O O -23.672 -1.749 -2.592 1.00 . A A . 92 ASP O 1 1
8 27667 1 1 92 ASP OD1 O -26.240 0.005 0.026 1.00 . A A . 92 ASP OD1 1 1
8 27668 1 1 92 ASP OD2 O -26.312 0.418 -2.121 1.00 . A A . 92 ASP OD2 1 1
8 27669 1 1 93 ALA C C -21.464 -1.532 -4.862 1.00 . A A . 93 ALA C 1 1
8 27670 1 1 93 ALA CA C -22.546 -0.446 -4.746 1.00 . A A . 93 ALA CA 1 1
8 27671 1 1 93 ALA CB C -22.285 0.686 -5.719 1.00 . A A . 93 ALA CB 1 1
8 27672 1 1 93 ALA H H -22.251 0.947 -3.201 1.00 . A A . 93 ALA H 1 1
8 27673 1 1 93 ALA HA H -23.501 -0.888 -4.987 1.00 . A A . 93 ALA HA 1 1
8 27674 1 1 93 ALA HB1 H -21.339 1.151 -5.480 1.00 . A A . 93 ALA HB1 1 1
8 27675 1 1 93 ALA HB2 H -23.076 1.416 -5.641 1.00 . A A . 93 ALA HB2 1 1
8 27676 1 1 93 ALA HB3 H -22.249 0.296 -6.726 1.00 . A A . 93 ALA HB3 1 1
8 27677 1 1 93 ALA N N -22.640 0.066 -3.394 1.00 . A A . 93 ALA N 1 1
8 27678 1 1 93 ALA O O -21.635 -2.520 -5.574 1.00 . A A . 93 ALA O 1 1
8 27679 1 1 94 ALA C C -19.570 -3.600 -3.511 1.00 . A A . 94 ALA C 1 1
8 27680 1 1 94 ALA CA C -19.236 -2.277 -4.204 1.00 . A A . 94 ALA CA 1 1
8 27681 1 1 94 ALA CB C -17.994 -1.643 -3.580 1.00 . A A . 94 ALA CB 1 1
8 27682 1 1 94 ALA H H -20.325 -0.555 -3.563 1.00 . A A . 94 ALA H 1 1
8 27683 1 1 94 ALA HA H -19.031 -2.477 -5.246 1.00 . A A . 94 ALA HA 1 1
8 27684 1 1 94 ALA HB1 H -17.150 -2.310 -3.676 1.00 . A A . 94 ALA HB1 1 1
8 27685 1 1 94 ALA HB2 H -18.173 -1.449 -2.533 1.00 . A A . 94 ALA HB2 1 1
8 27686 1 1 94 ALA HB3 H -17.771 -0.713 -4.083 1.00 . A A . 94 ALA HB3 1 1
8 27687 1 1 94 ALA N N -20.363 -1.345 -4.145 1.00 . A A . 94 ALA N 1 1
8 27688 1 1 94 ALA O O -19.296 -4.675 -4.037 1.00 . A A . 94 ALA O 1 1
8 27689 1 1 95 VAL C C -21.542 -5.593 -2.289 1.00 . A A . 95 VAL C 1 1
8 27690 1 1 95 VAL CA C -20.590 -4.665 -1.537 1.00 . A A . 95 VAL CA 1 1
8 27691 1 1 95 VAL CB C -21.183 -4.292 -0.153 1.00 . A A . 95 VAL CB 1 1
8 27692 1 1 95 VAL CG1 C -20.177 -3.515 0.666 1.00 . A A . 95 VAL CG1 1 1
8 27693 1 1 95 VAL CG2 C -22.490 -3.528 -0.278 1.00 . A A . 95 VAL CG2 1 1
8 27694 1 1 95 VAL H H -20.223 -2.568 -2.025 1.00 . A A . 95 VAL H 1 1
8 27695 1 1 95 VAL HA H -19.687 -5.235 -1.370 1.00 . A A . 95 VAL HA 1 1
8 27696 1 1 95 VAL HB H -21.373 -5.213 0.376 1.00 . A A . 95 VAL HB 1 1
8 27697 1 1 95 VAL HG11 H -19.317 -4.135 0.873 1.00 . A A . 95 VAL HG11 1 1
8 27698 1 1 95 VAL HG12 H -20.638 -3.175 1.581 1.00 . A A . 95 VAL HG12 1 1
8 27699 1 1 95 VAL HG13 H -19.860 -2.653 0.094 1.00 . A A . 95 VAL HG13 1 1
8 27700 1 1 95 VAL HG21 H -23.214 -4.134 -0.801 1.00 . A A . 95 VAL HG21 1 1
8 27701 1 1 95 VAL HG22 H -22.319 -2.617 -0.831 1.00 . A A . 95 VAL HG22 1 1
8 27702 1 1 95 VAL HG23 H -22.865 -3.289 0.706 1.00 . A A . 95 VAL HG23 1 1
8 27703 1 1 95 VAL N N -20.168 -3.499 -2.333 1.00 . A A . 95 VAL N 1 1
8 27704 1 1 95 VAL O O -21.661 -6.760 -1.950 1.00 . A A . 95 VAL O 1 1
8 27705 1 1 96 ALA C C -22.325 -6.944 -4.926 1.00 . A A . 96 ALA C 1 1
8 27706 1 1 96 ALA CA C -23.118 -5.884 -4.137 1.00 . A A . 96 ALA CA 1 1
8 27707 1 1 96 ALA CB C -23.903 -4.997 -5.088 1.00 . A A . 96 ALA CB 1 1
8 27708 1 1 96 ALA H H -22.118 -4.118 -3.508 1.00 . A A . 96 ALA H 1 1
8 27709 1 1 96 ALA HA H -23.810 -6.387 -3.477 1.00 . A A . 96 ALA HA 1 1
8 27710 1 1 96 ALA HB1 H -24.423 -4.234 -4.528 1.00 . A A . 96 ALA HB1 1 1
8 27711 1 1 96 ALA HB2 H -24.625 -5.598 -5.621 1.00 . A A . 96 ALA HB2 1 1
8 27712 1 1 96 ALA HB3 H -23.229 -4.533 -5.793 1.00 . A A . 96 ALA HB3 1 1
8 27713 1 1 96 ALA N N -22.222 -5.073 -3.310 1.00 . A A . 96 ALA N 1 1
8 27714 1 1 96 ALA O O -22.880 -7.936 -5.400 1.00 . A A . 96 ALA O 1 1
8 27715 1 1 97 MET C C -19.411 -8.558 -4.758 1.00 . A A . 97 MET C 1 1
8 27716 1 1 97 MET CA C -20.139 -7.640 -5.739 1.00 . A A . 97 MET CA 1 1
8 27717 1 1 97 MET CB C -19.087 -6.868 -6.560 1.00 . A A . 97 MET CB 1 1
8 27718 1 1 97 MET CE C -17.391 -4.302 -7.417 1.00 . A A . 97 MET CE 1 1
8 27719 1 1 97 MET CG C -19.647 -5.947 -7.635 1.00 . A A . 97 MET CG 1 1
8 27720 1 1 97 MET H H -20.702 -5.922 -4.573 1.00 . A A . 97 MET H 1 1
8 27721 1 1 97 MET HA H -20.735 -8.239 -6.412 1.00 . A A . 97 MET HA 1 1
8 27722 1 1 97 MET HB2 H -18.508 -6.265 -5.877 1.00 . A A . 97 MET HB2 1 1
8 27723 1 1 97 MET HB3 H -18.426 -7.582 -7.027 1.00 . A A . 97 MET HB3 1 1
8 27724 1 1 97 MET HE1 H -16.574 -3.782 -7.900 1.00 . A A . 97 MET HE1 1 1
8 27725 1 1 97 MET HE2 H -16.983 -4.998 -6.699 1.00 . A A . 97 MET HE2 1 1
8 27726 1 1 97 MET HE3 H -18.015 -3.583 -6.909 1.00 . A A . 97 MET HE3 1 1
8 27727 1 1 97 MET HG2 H -20.293 -6.526 -8.278 1.00 . A A . 97 MET HG2 1 1
8 27728 1 1 97 MET HG3 H -20.222 -5.166 -7.161 1.00 . A A . 97 MET HG3 1 1
8 27729 1 1 97 MET N N -21.028 -6.730 -5.029 1.00 . A A . 97 MET N 1 1
8 27730 1 1 97 MET O O -18.505 -9.276 -5.148 1.00 . A A . 97 MET O 1 1
8 27731 1 1 97 MET SD S -18.345 -5.182 -8.651 1.00 . A A . 97 MET SD 1 1
8 27732 1 1 98 ASP C C -18.782 -10.723 -2.744 1.00 . A A . 98 ASP C 1 1
8 27733 1 1 98 ASP CA C -19.158 -9.283 -2.394 1.00 . A A . 98 ASP CA 1 1
8 27734 1 1 98 ASP CB C -19.992 -9.295 -1.091 1.00 . A A . 98 ASP CB 1 1
8 27735 1 1 98 ASP CG C -21.127 -10.288 -1.085 1.00 . A A . 98 ASP CG 1 1
8 27736 1 1 98 ASP H H -20.478 -7.862 -3.176 1.00 . A A . 98 ASP H 1 1
8 27737 1 1 98 ASP HA H -18.235 -8.770 -2.170 1.00 . A A . 98 ASP HA 1 1
8 27738 1 1 98 ASP HB2 H -19.344 -9.538 -0.261 1.00 . A A . 98 ASP HB2 1 1
8 27739 1 1 98 ASP HB3 H -20.400 -8.306 -0.935 1.00 . A A . 98 ASP HB3 1 1
8 27740 1 1 98 ASP N N -19.809 -8.509 -3.484 1.00 . A A . 98 ASP N 1 1
8 27741 1 1 98 ASP O O -17.739 -11.171 -2.329 1.00 . A A . 98 ASP O 1 1
8 27742 1 1 98 ASP OD1 O -22.173 -10.021 -1.701 1.00 . A A . 98 ASP OD1 1 1
8 27743 1 1 98 ASP OD2 O -20.977 -11.363 -0.435 1.00 . A A . 98 ASP OD2 1 1
8 27744 1 1 99 GLU C C -19.026 -13.065 -5.258 1.00 . A A . 99 GLU C 1 1
8 27745 1 1 99 GLU CA C -19.372 -12.853 -3.753 1.00 . A A . 99 GLU CA 1 1
8 27746 1 1 99 GLU CB C -20.644 -13.638 -3.380 1.00 . A A . 99 GLU CB 1 1
8 27747 1 1 99 GLU CD C -21.876 -15.785 -3.135 1.00 . A A . 99 GLU CD 1 1
8 27748 1 1 99 GLU CG C -20.565 -15.149 -3.471 1.00 . A A . 99 GLU CG 1 1
8 27749 1 1 99 GLU H H -20.569 -11.256 -3.693 1.00 . A A . 99 GLU H 1 1
8 27750 1 1 99 GLU HA H -18.566 -13.212 -3.132 1.00 . A A . 99 GLU HA 1 1
8 27751 1 1 99 GLU HB2 H -20.932 -13.378 -2.374 1.00 . A A . 99 GLU HB2 1 1
8 27752 1 1 99 GLU HB3 H -21.434 -13.306 -4.038 1.00 . A A . 99 GLU HB3 1 1
8 27753 1 1 99 GLU HG2 H -20.289 -15.428 -4.477 1.00 . A A . 99 GLU HG2 1 1
8 27754 1 1 99 GLU HG3 H -19.816 -15.507 -2.780 1.00 . A A . 99 GLU HG3 1 1
8 27755 1 1 99 GLU N N -19.646 -11.459 -3.437 1.00 . A A . 99 GLU N 1 1
8 27756 1 1 99 GLU O O -19.033 -14.198 -5.751 1.00 . A A . 99 GLU O 1 1
8 27757 1 1 99 GLU OE1 O -22.820 -15.686 -3.949 1.00 . A A . 99 GLU OE1 1 1
8 27758 1 1 99 GLU OE2 O -22.008 -16.359 -2.034 1.00 . A A . 99 GLU OE2 1 1
8 27759 1 1 100 THR C C -16.974 -12.697 -7.582 1.00 . A A . 100 THR C 1 1
8 27760 1 1 100 THR CA C -18.425 -12.197 -7.386 1.00 . A A . 100 THR CA 1 1
8 27761 1 1 100 THR CB C -18.680 -10.893 -8.226 1.00 . A A . 100 THR CB 1 1
8 27762 1 1 100 THR CG2 C -17.574 -9.868 -7.993 1.00 . A A . 100 THR CG2 1 1
8 27763 1 1 100 THR H H -18.601 -11.130 -5.565 1.00 . A A . 100 THR H 1 1
8 27764 1 1 100 THR HA H -19.086 -12.979 -7.733 1.00 . A A . 100 THR HA 1 1
8 27765 1 1 100 THR HB H -19.629 -10.469 -7.936 1.00 . A A . 100 THR HB 1 1
8 27766 1 1 100 THR HG1 H -19.614 -11.079 -9.955 1.00 . A A . 100 THR HG1 1 1
8 27767 1 1 100 THR HG21 H -16.628 -10.283 -8.310 1.00 . A A . 100 THR HG21 1 1
8 27768 1 1 100 THR HG22 H -17.525 -9.618 -6.945 1.00 . A A . 100 THR HG22 1 1
8 27769 1 1 100 THR HG23 H -17.784 -8.976 -8.564 1.00 . A A . 100 THR HG23 1 1
8 27770 1 1 100 THR N N -18.698 -12.019 -5.974 1.00 . A A . 100 THR N 1 1
8 27771 1 1 100 THR O O -16.193 -12.805 -6.614 1.00 . A A . 100 THR O 1 1
8 27772 1 1 100 THR OG1 O -18.710 -11.213 -9.640 1.00 . A A . 100 THR OG1 1 1
8 27773 1 1 101 VAL C C -14.492 -12.416 -9.833 1.00 . A A . 101 VAL C 1 1
8 27774 1 1 101 VAL CA C -15.303 -13.472 -9.095 1.00 . A A . 101 VAL CA 1 1
8 27775 1 1 101 VAL CB C -15.318 -14.829 -9.876 1.00 . A A . 101 VAL CB 1 1
8 27776 1 1 101 VAL CG1 C -15.845 -15.946 -8.992 1.00 . A A . 101 VAL CG1 1 1
8 27777 1 1 101 VAL CG2 C -16.174 -14.732 -11.129 1.00 . A A . 101 VAL CG2 1 1
8 27778 1 1 101 VAL H H -17.228 -12.837 -9.551 1.00 . A A . 101 VAL H 1 1
8 27779 1 1 101 VAL HA H -14.818 -13.635 -8.143 1.00 . A A . 101 VAL HA 1 1
8 27780 1 1 101 VAL HB H -14.305 -15.068 -10.167 1.00 . A A . 101 VAL HB 1 1
8 27781 1 1 101 VAL HG11 H -15.874 -16.867 -9.556 1.00 . A A . 101 VAL HG11 1 1
8 27782 1 1 101 VAL HG12 H -16.836 -15.699 -8.644 1.00 . A A . 101 VAL HG12 1 1
8 27783 1 1 101 VAL HG13 H -15.189 -16.068 -8.143 1.00 . A A . 101 VAL HG13 1 1
8 27784 1 1 101 VAL HG21 H -16.177 -15.684 -11.639 1.00 . A A . 101 VAL HG21 1 1
8 27785 1 1 101 VAL HG22 H -15.776 -13.971 -11.781 1.00 . A A . 101 VAL HG22 1 1
8 27786 1 1 101 VAL HG23 H -17.183 -14.467 -10.850 1.00 . A A . 101 VAL HG23 1 1
8 27787 1 1 101 VAL N N -16.615 -12.991 -8.798 1.00 . A A . 101 VAL N 1 1
8 27788 1 1 101 VAL O O -14.856 -11.964 -10.922 1.00 . A A . 101 VAL O 1 1
8 27789 1 1 102 PHE C C -11.499 -11.783 -10.611 1.00 . A A . 102 PHE C 1 1
8 27790 1 1 102 PHE CA C -12.551 -11.038 -9.829 1.00 . A A . 102 PHE CA 1 1
8 27791 1 1 102 PHE CB C -11.920 -10.149 -8.756 1.00 . A A . 102 PHE CB 1 1
8 27792 1 1 102 PHE CD1 C -11.785 -7.795 -9.614 1.00 . A A . 102 PHE CD1 1 1
8 27793 1 1 102 PHE CD2 C -9.763 -9.047 -9.445 1.00 . A A . 102 PHE CD2 1 1
8 27794 1 1 102 PHE CE1 C -11.078 -6.708 -10.089 1.00 . A A . 102 PHE CE1 1 1
8 27795 1 1 102 PHE CE2 C -9.053 -7.962 -9.925 1.00 . A A . 102 PHE CE2 1 1
8 27796 1 1 102 PHE CG C -11.136 -8.976 -9.286 1.00 . A A . 102 PHE CG 1 1
8 27797 1 1 102 PHE CZ C -9.711 -6.793 -10.248 1.00 . A A . 102 PHE CZ 1 1
8 27798 1 1 102 PHE H H -13.171 -12.400 -8.365 1.00 . A A . 102 PHE H 1 1
8 27799 1 1 102 PHE HA H -13.143 -10.434 -10.499 1.00 . A A . 102 PHE HA 1 1
8 27800 1 1 102 PHE HB2 H -12.718 -9.757 -8.147 1.00 . A A . 102 PHE HB2 1 1
8 27801 1 1 102 PHE HB3 H -11.265 -10.750 -8.141 1.00 . A A . 102 PHE HB3 1 1
8 27802 1 1 102 PHE HD1 H -12.855 -7.728 -9.493 1.00 . A A . 102 PHE HD1 1 1
8 27803 1 1 102 PHE HD2 H -9.246 -9.960 -9.195 1.00 . A A . 102 PHE HD2 1 1
8 27804 1 1 102 PHE HE1 H -11.596 -5.796 -10.342 1.00 . A A . 102 PHE HE1 1 1
8 27805 1 1 102 PHE HE2 H -7.983 -8.030 -10.051 1.00 . A A . 102 PHE HE2 1 1
8 27806 1 1 102 PHE HZ H -9.157 -5.945 -10.620 1.00 . A A . 102 PHE HZ 1 1
8 27807 1 1 102 PHE N N -13.412 -12.009 -9.235 1.00 . A A . 102 PHE N 1 1
8 27808 1 1 102 PHE O O -10.738 -12.569 -10.042 1.00 . A A . 102 PHE O 1 1
8 27809 1 1 103 ARG C C -10.640 -13.767 -12.714 1.00 . A A . 103 ARG C 1 1
8 27810 1 1 103 ARG CA C -10.608 -12.234 -12.876 1.00 . A A . 103 ARG CA 1 1
8 27811 1 1 103 ARG CB C -9.176 -11.700 -12.760 1.00 . A A . 103 ARG CB 1 1
8 27812 1 1 103 ARG CD C -7.641 -9.727 -12.975 1.00 . A A . 103 ARG CD 1 1
8 27813 1 1 103 ARG CG C -9.079 -10.184 -12.870 1.00 . A A . 103 ARG CG 1 1
8 27814 1 1 103 ARG CZ C -5.968 -10.807 -14.485 1.00 . A A . 103 ARG CZ 1 1
8 27815 1 1 103 ARG H H -12.059 -10.848 -12.284 1.00 . A A . 103 ARG H 1 1
8 27816 1 1 103 ARG HA H -10.980 -12.003 -13.864 1.00 . A A . 103 ARG HA 1 1
8 27817 1 1 103 ARG HB2 H -8.770 -11.998 -11.806 1.00 . A A . 103 ARG HB2 1 1
8 27818 1 1 103 ARG HB3 H -8.579 -12.133 -13.550 1.00 . A A . 103 ARG HB3 1 1
8 27819 1 1 103 ARG HD2 H -7.602 -8.656 -12.844 1.00 . A A . 103 ARG HD2 1 1
8 27820 1 1 103 ARG HD3 H -7.065 -10.209 -12.200 1.00 . A A . 103 ARG HD3 1 1
8 27821 1 1 103 ARG HE H -7.550 -9.690 -15.049 1.00 . A A . 103 ARG HE 1 1
8 27822 1 1 103 ARG HG2 H -9.614 -9.863 -13.752 1.00 . A A . 103 ARG HG2 1 1
8 27823 1 1 103 ARG HG3 H -9.531 -9.738 -11.995 1.00 . A A . 103 ARG HG3 1 1
8 27824 1 1 103 ARG HH11 H -5.663 -11.291 -12.518 1.00 . A A . 103 ARG HH11 1 1
8 27825 1 1 103 ARG HH12 H -4.513 -11.932 -13.588 1.00 . A A . 103 ARG HH12 1 1
8 27826 1 1 103 ARG HH21 H -5.984 -10.560 -16.507 1.00 . A A . 103 ARG HH21 1 1
8 27827 1 1 103 ARG HH22 H -4.707 -11.524 -15.944 1.00 . A A . 103 ARG HH22 1 1
8 27828 1 1 103 ARG N N -11.489 -11.557 -11.914 1.00 . A A . 103 ARG N 1 1
8 27829 1 1 103 ARG NE N -7.066 -10.075 -14.282 1.00 . A A . 103 ARG NE 1 1
8 27830 1 1 103 ARG NH1 N -5.342 -11.382 -13.462 1.00 . A A . 103 ARG NH1 1 1
8 27831 1 1 103 ARG NH2 N -5.518 -10.977 -15.720 1.00 . A A . 103 ARG NH2 1 1
8 27832 1 1 103 ARG O O -9.649 -14.453 -12.979 1.00 . A A . 103 ARG O 1 1
8 27833 1 1 104 GLY C C -11.861 -16.287 -10.801 1.00 . A A . 104 GLY C 1 1
8 27834 1 1 104 GLY CA C -11.983 -15.725 -12.219 1.00 . A A . 104 GLY CA 1 1
8 27835 1 1 104 GLY H H -12.509 -13.644 -12.110 1.00 . A A . 104 GLY H 1 1
8 27836 1 1 104 GLY HA2 H -12.964 -15.973 -12.596 1.00 . A A . 104 GLY HA2 1 1
8 27837 1 1 104 GLY HA3 H -11.249 -16.210 -12.848 1.00 . A A . 104 GLY HA3 1 1
8 27838 1 1 104 GLY N N -11.800 -14.288 -12.324 1.00 . A A . 104 GLY N 1 1
8 27839 1 1 104 GLY O O -12.094 -17.476 -10.589 1.00 . A A . 104 GLY O 1 1
8 27840 1 1 105 ARG C C -12.356 -15.237 -7.533 1.00 . A A . 105 ARG C 1 1
8 27841 1 1 105 ARG CA C -11.376 -15.952 -8.456 1.00 . A A . 105 ARG CA 1 1
8 27842 1 1 105 ARG CB C -9.921 -15.841 -7.950 1.00 . A A . 105 ARG CB 1 1
8 27843 1 1 105 ARG CD C -7.888 -14.441 -7.462 1.00 . A A . 105 ARG CD 1 1
8 27844 1 1 105 ARG CG C -9.355 -14.426 -7.873 1.00 . A A . 105 ARG CG 1 1
8 27845 1 1 105 ARG CZ C -5.872 -15.681 -8.255 1.00 . A A . 105 ARG CZ 1 1
8 27846 1 1 105 ARG H H -11.352 -14.513 -10.034 1.00 . A A . 105 ARG H 1 1
8 27847 1 1 105 ARG HA H -11.663 -16.994 -8.477 1.00 . A A . 105 ARG HA 1 1
8 27848 1 1 105 ARG HB2 H -9.877 -16.265 -6.958 1.00 . A A . 105 ARG HB2 1 1
8 27849 1 1 105 ARG HB3 H -9.288 -16.429 -8.598 1.00 . A A . 105 ARG HB3 1 1
8 27850 1 1 105 ARG HD2 H -7.549 -13.426 -7.326 1.00 . A A . 105 ARG HD2 1 1
8 27851 1 1 105 ARG HD3 H -7.792 -14.979 -6.530 1.00 . A A . 105 ARG HD3 1 1
8 27852 1 1 105 ARG HE H -7.409 -15.053 -9.393 1.00 . A A . 105 ARG HE 1 1
8 27853 1 1 105 ARG HG2 H -9.443 -13.957 -8.842 1.00 . A A . 105 ARG HG2 1 1
8 27854 1 1 105 ARG HG3 H -9.919 -13.861 -7.146 1.00 . A A . 105 ARG HG3 1 1
8 27855 1 1 105 ARG HH11 H -5.890 -15.509 -6.206 1.00 . A A . 105 ARG HH11 1 1
8 27856 1 1 105 ARG HH12 H -4.523 -16.287 -6.840 1.00 . A A . 105 ARG HH12 1 1
8 27857 1 1 105 ARG HH21 H -5.510 -16.054 -10.224 1.00 . A A . 105 ARG HH21 1 1
8 27858 1 1 105 ARG HH22 H -4.280 -16.583 -9.172 1.00 . A A . 105 ARG HH22 1 1
8 27859 1 1 105 ARG N N -11.508 -15.462 -9.830 1.00 . A A . 105 ARG N 1 1
8 27860 1 1 105 ARG NE N -7.052 -15.092 -8.475 1.00 . A A . 105 ARG NE 1 1
8 27861 1 1 105 ARG NH1 N -5.399 -15.825 -7.019 1.00 . A A . 105 ARG NH1 1 1
8 27862 1 1 105 ARG NH2 N -5.175 -16.139 -9.279 1.00 . A A . 105 ARG NH2 1 1
8 27863 1 1 105 ARG O O -12.528 -14.025 -7.630 1.00 . A A . 105 ARG O 1 1
8 27864 1 1 106 THR C C -13.374 -14.503 -4.742 1.00 . A A . 106 THR C 1 1
8 27865 1 1 106 THR CA C -14.015 -15.416 -5.780 1.00 . A A . 106 THR CA 1 1
8 27866 1 1 106 THR CB C -14.781 -16.536 -5.042 1.00 . A A . 106 THR CB 1 1
8 27867 1 1 106 THR CG2 C -15.974 -15.966 -4.281 1.00 . A A . 106 THR CG2 1 1
8 27868 1 1 106 THR H H -12.781 -16.934 -6.572 1.00 . A A . 106 THR H 1 1
8 27869 1 1 106 THR HA H -14.717 -14.850 -6.373 1.00 . A A . 106 THR HA 1 1
8 27870 1 1 106 THR HB H -14.108 -17.011 -4.343 1.00 . A A . 106 THR HB 1 1
8 27871 1 1 106 THR HG1 H -16.157 -17.290 -6.250 1.00 . A A . 106 THR HG1 1 1
8 27872 1 1 106 THR HG21 H -16.485 -16.762 -3.759 1.00 . A A . 106 THR HG21 1 1
8 27873 1 1 106 THR HG22 H -16.650 -15.492 -4.976 1.00 . A A . 106 THR HG22 1 1
8 27874 1 1 106 THR HG23 H -15.621 -15.235 -3.567 1.00 . A A . 106 THR HG23 1 1
8 27875 1 1 106 THR N N -12.999 -15.982 -6.653 1.00 . A A . 106 THR N 1 1
8 27876 1 1 106 THR O O -12.542 -14.935 -3.939 1.00 . A A . 106 THR O 1 1
8 27877 1 1 106 THR OG1 O -15.252 -17.513 -5.993 1.00 . A A . 106 THR OG1 1 1
8 27878 1 1 107 ILE C C -14.323 -12.038 -2.779 1.00 . A A . 107 ILE C 1 1
8 27879 1 1 107 ILE CA C -13.266 -12.317 -3.807 1.00 . A A . 107 ILE CA 1 1
8 27880 1 1 107 ILE CB C -12.830 -10.975 -4.462 1.00 . A A . 107 ILE CB 1 1
8 27881 1 1 107 ILE CD1 C -13.699 -8.914 -5.742 1.00 . A A . 107 ILE CD1 1 1
8 27882 1 1 107 ILE CG1 C -14.011 -10.303 -5.206 1.00 . A A . 107 ILE CG1 1 1
8 27883 1 1 107 ILE CG2 C -11.653 -11.212 -5.405 1.00 . A A . 107 ILE CG2 1 1
8 27884 1 1 107 ILE H H -14.293 -12.919 -5.505 1.00 . A A . 107 ILE H 1 1
8 27885 1 1 107 ILE HA H -12.406 -12.747 -3.315 1.00 . A A . 107 ILE HA 1 1
8 27886 1 1 107 ILE HB H -12.491 -10.319 -3.674 1.00 . A A . 107 ILE HB 1 1
8 27887 1 1 107 ILE HD11 H -12.822 -8.956 -6.372 1.00 . A A . 107 ILE HD11 1 1
8 27888 1 1 107 ILE HD12 H -13.493 -8.253 -4.912 1.00 . A A . 107 ILE HD12 1 1
8 27889 1 1 107 ILE HD13 H -14.531 -8.529 -6.312 1.00 . A A . 107 ILE HD13 1 1
8 27890 1 1 107 ILE HG12 H -14.294 -10.920 -6.047 1.00 . A A . 107 ILE HG12 1 1
8 27891 1 1 107 ILE HG13 H -14.849 -10.223 -4.528 1.00 . A A . 107 ILE HG13 1 1
8 27892 1 1 107 ILE HG21 H -10.821 -11.620 -4.850 1.00 . A A . 107 ILE HG21 1 1
8 27893 1 1 107 ILE HG22 H -11.360 -10.276 -5.856 1.00 . A A . 107 ILE HG22 1 1
8 27894 1 1 107 ILE HG23 H -11.950 -11.908 -6.176 1.00 . A A . 107 ILE HG23 1 1
8 27895 1 1 107 ILE N N -13.747 -13.264 -4.767 1.00 . A A . 107 ILE N 1 1
8 27896 1 1 107 ILE O O -15.437 -12.532 -2.881 1.00 . A A . 107 ILE O 1 1
8 27897 1 1 108 LYS C C -14.844 -9.400 -0.647 1.00 . A A . 108 LYS C 1 1
8 27898 1 1 108 LYS CA C -14.881 -10.868 -0.752 1.00 . A A . 108 LYS CA 1 1
8 27899 1 1 108 LYS CB C -14.608 -11.452 0.642 1.00 . A A . 108 LYS CB 1 1
8 27900 1 1 108 LYS CD C -16.829 -12.682 0.831 1.00 . A A . 108 LYS CD 1 1
8 27901 1 1 108 LYS CE C -17.549 -11.775 1.825 1.00 . A A . 108 LYS CE 1 1
8 27902 1 1 108 LYS CG C -15.299 -12.737 1.000 1.00 . A A . 108 LYS CG 1 1
8 27903 1 1 108 LYS H H -13.024 -10.984 -1.731 1.00 . A A . 108 LYS H 1 1
8 27904 1 1 108 LYS HA H -15.861 -11.170 -1.079 1.00 . A A . 108 LYS HA 1 1
8 27905 1 1 108 LYS HB2 H -13.565 -11.733 0.608 1.00 . A A . 108 LYS HB2 1 1
8 27906 1 1 108 LYS HB3 H -14.756 -10.717 1.414 1.00 . A A . 108 LYS HB3 1 1
8 27907 1 1 108 LYS HD2 H -17.000 -12.217 -0.125 1.00 . A A . 108 LYS HD2 1 1
8 27908 1 1 108 LYS HD3 H -17.246 -13.675 0.859 1.00 . A A . 108 LYS HD3 1 1
8 27909 1 1 108 LYS HE2 H -17.314 -12.118 2.820 1.00 . A A . 108 LYS HE2 1 1
8 27910 1 1 108 LYS HE3 H -17.240 -10.747 1.712 1.00 . A A . 108 LYS HE3 1 1
8 27911 1 1 108 LYS HG2 H -14.882 -13.590 0.494 1.00 . A A . 108 LYS HG2 1 1
8 27912 1 1 108 LYS HG3 H -15.099 -12.826 2.058 1.00 . A A . 108 LYS HG3 1 1
8 27913 1 1 108 LYS HZ1 H -19.549 -11.062 2.063 1.00 . A A . 108 LYS HZ1 1 1
8 27914 1 1 108 LYS HZ2 H -19.397 -12.747 2.052 1.00 . A A . 108 LYS HZ2 1 1
8 27915 1 1 108 LYS HZ3 H -19.281 -11.926 0.642 1.00 . A A . 108 LYS HZ3 1 1
8 27916 1 1 108 LYS N N -13.951 -11.306 -1.771 1.00 . A A . 108 LYS N 1 1
8 27917 1 1 108 LYS NZ N -19.031 -11.861 1.652 1.00 . A A . 108 LYS NZ 1 1
8 27918 1 1 108 LYS O O -13.772 -8.827 -0.536 1.00 . A A . 108 LYS O 1 1
8 27919 1 1 109 VAL C C -17.093 -7.060 0.554 1.00 . A A . 109 VAL C 1 1
8 27920 1 1 109 VAL CA C -16.074 -7.366 -0.529 1.00 . A A . 109 VAL CA 1 1
8 27921 1 1 109 VAL CB C -16.465 -6.619 -1.847 1.00 . A A . 109 VAL CB 1 1
8 27922 1 1 109 VAL CG1 C -16.367 -5.110 -1.679 1.00 . A A . 109 VAL CG1 1 1
8 27923 1 1 109 VAL CG2 C -15.649 -7.080 -3.036 1.00 . A A . 109 VAL CG2 1 1
8 27924 1 1 109 VAL H H -16.844 -9.258 -0.783 1.00 . A A . 109 VAL H 1 1
8 27925 1 1 109 VAL HA H -15.105 -7.021 -0.201 1.00 . A A . 109 VAL HA 1 1
8 27926 1 1 109 VAL HB H -17.507 -6.838 -2.036 1.00 . A A . 109 VAL HB 1 1
8 27927 1 1 109 VAL HG11 H -15.558 -4.879 -1.005 1.00 . A A . 109 VAL HG11 1 1
8 27928 1 1 109 VAL HG12 H -17.295 -4.662 -1.362 1.00 . A A . 109 VAL HG12 1 1
8 27929 1 1 109 VAL HG13 H -16.090 -4.708 -2.643 1.00 . A A . 109 VAL HG13 1 1
8 27930 1 1 109 VAL HG21 H -15.822 -8.134 -3.200 1.00 . A A . 109 VAL HG21 1 1
8 27931 1 1 109 VAL HG22 H -14.602 -6.900 -2.849 1.00 . A A . 109 VAL HG22 1 1
8 27932 1 1 109 VAL HG23 H -15.971 -6.519 -3.901 1.00 . A A . 109 VAL HG23 1 1
8 27933 1 1 109 VAL N N -15.991 -8.783 -0.691 1.00 . A A . 109 VAL N 1 1
8 27934 1 1 109 VAL O O -18.226 -7.490 0.467 1.00 . A A . 109 VAL O 1 1
8 27935 1 1 110 LEU C C -17.127 -4.607 3.112 1.00 . A A . 110 LEU C 1 1
8 27936 1 1 110 LEU CA C -17.603 -5.945 2.610 1.00 . A A . 110 LEU CA 1 1
8 27937 1 1 110 LEU CB C -17.875 -7.053 3.734 1.00 . A A . 110 LEU CB 1 1
8 27938 1 1 110 LEU CD1 C -15.428 -7.853 4.109 1.00 . A A . 110 LEU CD1 1 1
8 27939 1 1 110 LEU CD2 C -16.810 -6.979 6.065 1.00 . A A . 110 LEU CD2 1 1
8 27940 1 1 110 LEU CG C -16.787 -7.592 4.683 1.00 . A A . 110 LEU CG 1 1
8 27941 1 1 110 LEU H H -15.767 -6.037 1.620 1.00 . A A . 110 LEU H 1 1
8 27942 1 1 110 LEU HA H -18.519 -5.736 2.076 1.00 . A A . 110 LEU HA 1 1
8 27943 1 1 110 LEU HB2 H -18.503 -6.527 4.431 1.00 . A A . 110 LEU HB2 1 1
8 27944 1 1 110 LEU HB3 H -18.443 -7.870 3.327 1.00 . A A . 110 LEU HB3 1 1
8 27945 1 1 110 LEU HD11 H -14.691 -7.948 4.899 1.00 . A A . 110 LEU HD11 1 1
8 27946 1 1 110 LEU HD12 H -15.148 -7.069 3.422 1.00 . A A . 110 LEU HD12 1 1
8 27947 1 1 110 LEU HD13 H -15.463 -8.792 3.574 1.00 . A A . 110 LEU HD13 1 1
8 27948 1 1 110 LEU HD21 H -15.868 -7.102 6.575 1.00 . A A . 110 LEU HD21 1 1
8 27949 1 1 110 LEU HD22 H -17.598 -7.482 6.610 1.00 . A A . 110 LEU HD22 1 1
8 27950 1 1 110 LEU HD23 H -17.101 -5.942 5.986 1.00 . A A . 110 LEU HD23 1 1
8 27951 1 1 110 LEU HG H -17.134 -8.609 4.812 1.00 . A A . 110 LEU HG 1 1
8 27952 1 1 110 LEU N N -16.692 -6.367 1.568 1.00 . A A . 110 LEU N 1 1
8 27953 1 1 110 LEU O O -15.956 -4.299 2.927 1.00 . A A . 110 LEU O 1 1
8 27954 1 1 111 PRO C C -16.544 -2.517 5.231 1.00 . A A . 111 PRO C 1 1
8 27955 1 1 111 PRO CA C -17.567 -2.424 4.096 1.00 . A A . 111 PRO CA 1 1
8 27956 1 1 111 PRO CB C -18.874 -1.747 4.534 1.00 . A A . 111 PRO CB 1 1
8 27957 1 1 111 PRO CD C -19.394 -4.027 4.052 1.00 . A A . 111 PRO CD 1 1
8 27958 1 1 111 PRO CG C -19.759 -2.865 4.924 1.00 . A A . 111 PRO CG 1 1
8 27959 1 1 111 PRO HA H -17.125 -1.899 3.261 1.00 . A A . 111 PRO HA 1 1
8 27960 1 1 111 PRO HB2 H -18.695 -1.070 5.356 1.00 . A A . 111 PRO HB2 1 1
8 27961 1 1 111 PRO HB3 H -19.295 -1.201 3.701 1.00 . A A . 111 PRO HB3 1 1
8 27962 1 1 111 PRO HD2 H -19.489 -4.933 4.632 1.00 . A A . 111 PRO HD2 1 1
8 27963 1 1 111 PRO HD3 H -20.029 -4.079 3.181 1.00 . A A . 111 PRO HD3 1 1
8 27964 1 1 111 PRO HG2 H -19.564 -3.094 5.957 1.00 . A A . 111 PRO HG2 1 1
8 27965 1 1 111 PRO HG3 H -20.801 -2.615 4.809 1.00 . A A . 111 PRO HG3 1 1
8 27966 1 1 111 PRO N N -17.986 -3.756 3.692 1.00 . A A . 111 PRO N 1 1
8 27967 1 1 111 PRO O O -16.662 -3.390 6.097 1.00 . A A . 111 PRO O 1 1
8 27968 1 1 112 LYS C C -14.975 -1.495 7.599 1.00 . A A . 112 LYS C 1 1
8 27969 1 1 112 LYS CA C -14.446 -1.711 6.176 1.00 . A A . 112 LYS CA 1 1
8 27970 1 1 112 LYS CB C -13.344 -0.689 5.843 1.00 . A A . 112 LYS CB 1 1
8 27971 1 1 112 LYS CD C -11.262 0.552 6.674 1.00 . A A . 112 LYS CD 1 1
8 27972 1 1 112 LYS CE C -10.390 0.480 5.428 1.00 . A A . 112 LYS CE 1 1
8 27973 1 1 112 LYS CG C -12.206 -0.643 6.868 1.00 . A A . 112 LYS CG 1 1
8 27974 1 1 112 LYS H H -15.546 -0.956 4.512 1.00 . A A . 112 LYS H 1 1
8 27975 1 1 112 LYS HA H -14.027 -2.705 6.128 1.00 . A A . 112 LYS HA 1 1
8 27976 1 1 112 LYS HB2 H -12.931 -0.955 4.880 1.00 . A A . 112 LYS HB2 1 1
8 27977 1 1 112 LYS HB3 H -13.805 0.280 5.767 1.00 . A A . 112 LYS HB3 1 1
8 27978 1 1 112 LYS HD2 H -11.855 1.451 6.610 1.00 . A A . 112 LYS HD2 1 1
8 27979 1 1 112 LYS HD3 H -10.629 0.617 7.546 1.00 . A A . 112 LYS HD3 1 1
8 27980 1 1 112 LYS HE2 H -9.734 -0.374 5.516 1.00 . A A . 112 LYS HE2 1 1
8 27981 1 1 112 LYS HE3 H -11.015 0.362 4.555 1.00 . A A . 112 LYS HE3 1 1
8 27982 1 1 112 LYS HG2 H -12.640 -0.584 7.855 1.00 . A A . 112 LYS HG2 1 1
8 27983 1 1 112 LYS HG3 H -11.640 -1.560 6.790 1.00 . A A . 112 LYS HG3 1 1
8 27984 1 1 112 LYS HZ1 H -10.140 2.549 5.034 1.00 . A A . 112 LYS HZ1 1 1
8 27985 1 1 112 LYS HZ2 H -8.839 1.643 4.530 1.00 . A A . 112 LYS HZ2 1 1
8 27986 1 1 112 LYS HZ3 H -9.082 1.980 6.162 1.00 . A A . 112 LYS HZ3 1 1
8 27987 1 1 112 LYS N N -15.533 -1.659 5.198 1.00 . A A . 112 LYS N 1 1
8 27988 1 1 112 LYS NZ N -9.560 1.717 5.278 1.00 . A A . 112 LYS NZ 1 1
8 27989 1 1 112 LYS O O -15.352 -0.381 7.981 1.00 . A A . 112 LYS O 1 1
8 27990 1 1 113 ARG C C -14.427 -3.079 10.644 1.00 . A A . 113 ARG C 1 1
8 27991 1 1 113 ARG CA C -15.501 -2.554 9.707 1.00 . A A . 113 ARG CA 1 1
8 27992 1 1 113 ARG CB C -16.787 -3.391 9.821 1.00 . A A . 113 ARG CB 1 1
8 27993 1 1 113 ARG CD C -19.171 -3.728 9.089 1.00 . A A . 113 ARG CD 1 1
8 27994 1 1 113 ARG CG C -17.944 -2.844 8.998 1.00 . A A . 113 ARG CG 1 1
8 27995 1 1 113 ARG CZ C -21.324 -3.895 7.837 1.00 . A A . 113 ARG CZ 1 1
8 27996 1 1 113 ARG H H -14.685 -3.405 7.970 1.00 . A A . 113 ARG H 1 1
8 27997 1 1 113 ARG HA H -15.727 -1.531 9.966 1.00 . A A . 113 ARG HA 1 1
8 27998 1 1 113 ARG HB2 H -16.579 -4.395 9.487 1.00 . A A . 113 ARG HB2 1 1
8 27999 1 1 113 ARG HB3 H -17.096 -3.423 10.855 1.00 . A A . 113 ARG HB3 1 1
8 28000 1 1 113 ARG HD2 H -18.912 -4.709 8.721 1.00 . A A . 113 ARG HD2 1 1
8 28001 1 1 113 ARG HD3 H -19.479 -3.796 10.122 1.00 . A A . 113 ARG HD3 1 1
8 28002 1 1 113 ARG HE H -20.213 -2.229 8.083 1.00 . A A . 113 ARG HE 1 1
8 28003 1 1 113 ARG HG2 H -18.199 -1.859 9.358 1.00 . A A . 113 ARG HG2 1 1
8 28004 1 1 113 ARG HG3 H -17.635 -2.778 7.965 1.00 . A A . 113 ARG HG3 1 1
8 28005 1 1 113 ARG HH11 H -20.755 -5.680 8.668 1.00 . A A . 113 ARG HH11 1 1
8 28006 1 1 113 ARG HH12 H -22.207 -5.748 7.781 1.00 . A A . 113 ARG HH12 1 1
8 28007 1 1 113 ARG HH21 H -22.185 -2.310 6.879 1.00 . A A . 113 ARG HH21 1 1
8 28008 1 1 113 ARG HH22 H -23.046 -3.768 6.722 1.00 . A A . 113 ARG HH22 1 1
8 28009 1 1 113 ARG N N -15.014 -2.566 8.351 1.00 . A A . 113 ARG N 1 1
8 28010 1 1 113 ARG NE N -20.277 -3.191 8.292 1.00 . A A . 113 ARG NE 1 1
8 28011 1 1 113 ARG NH1 N -21.437 -5.194 8.114 1.00 . A A . 113 ARG NH1 1 1
8 28012 1 1 113 ARG NH2 N -22.249 -3.289 7.101 1.00 . A A . 113 ARG NH2 1 1
8 28013 1 1 113 ARG O O -13.283 -3.298 10.221 1.00 . A A . 113 ARG O 1 1
8 28014 1 1 114 THR C C -13.106 -2.524 13.466 1.00 . A A . 114 THR C 1 1
8 28015 1 1 114 THR CA C -13.916 -3.717 12.952 1.00 . A A . 114 THR CA 1 1
8 28016 1 1 114 THR CB C -13.030 -4.951 12.594 1.00 . A A . 114 THR CB 1 1
8 28017 1 1 114 THR CG2 C -12.218 -5.416 13.805 1.00 . A A . 114 THR CG2 1 1
8 28018 1 1 114 THR H H -15.744 -3.139 12.136 1.00 . A A . 114 THR H 1 1
8 28019 1 1 114 THR HA H -14.578 -3.979 13.766 1.00 . A A . 114 THR HA 1 1
8 28020 1 1 114 THR HB H -12.361 -4.685 11.787 1.00 . A A . 114 THR HB 1 1
8 28021 1 1 114 THR HG1 H -13.313 -6.734 11.841 1.00 . A A . 114 THR HG1 1 1
8 28022 1 1 114 THR HG21 H -11.610 -6.263 13.527 1.00 . A A . 114 THR HG21 1 1
8 28023 1 1 114 THR HG22 H -12.890 -5.700 14.601 1.00 . A A . 114 THR HG22 1 1
8 28024 1 1 114 THR HG23 H -11.580 -4.613 14.142 1.00 . A A . 114 THR HG23 1 1
8 28025 1 1 114 THR N N -14.807 -3.291 11.893 1.00 . A A . 114 THR N 1 1
8 28026 1 1 114 THR O O -11.901 -2.357 13.196 1.00 . A A . 114 THR O 1 1
8 28027 1 1 114 THR OG1 O -13.886 -6.033 12.174 1.00 . A A . 114 THR OG1 1 1
8 28028 1 1 115 ASN C C -14.468 0.073 15.609 1.00 . A A . 115 ASN C 1 1
8 28029 1 1 115 ASN CA C -13.359 -0.446 14.732 1.00 . A A . 115 ASN CA 1 1
8 28030 1 1 115 ASN CB C -12.970 0.611 13.670 1.00 . A A . 115 ASN CB 1 1
8 28031 1 1 115 ASN CG C -12.538 1.937 14.287 1.00 . A A . 115 ASN CG 1 1
8 28032 1 1 115 ASN H H -14.796 -1.846 14.221 1.00 . A A . 115 ASN H 1 1
8 28033 1 1 115 ASN HA H -12.506 -0.681 15.349 1.00 . A A . 115 ASN HA 1 1
8 28034 1 1 115 ASN HB2 H -12.153 0.229 13.075 1.00 . A A . 115 ASN HB2 1 1
8 28035 1 1 115 ASN HB3 H -13.820 0.789 13.027 1.00 . A A . 115 ASN HB3 1 1
8 28036 1 1 115 ASN HD21 H -14.378 2.603 14.138 1.00 . A A . 115 ASN HD21 1 1
8 28037 1 1 115 ASN HD22 H -13.244 3.706 14.859 1.00 . A A . 115 ASN HD22 1 1
8 28038 1 1 115 ASN N N -13.837 -1.664 14.125 1.00 . A A . 115 ASN N 1 1
8 28039 1 1 115 ASN ND2 N -13.476 2.849 14.440 1.00 . A A . 115 ASN ND2 1 1
8 28040 1 1 115 ASN O O -15.478 0.586 15.112 1.00 . A A . 115 ASN O 1 1
8 28041 1 1 115 ASN OD1 O -11.366 2.142 14.603 1.00 . A A . 115 ASN OD1 1 1
8 28042 1 1 116 MET C C -15.014 1.567 18.530 1.00 . A A . 116 MET C 1 1
8 28043 1 1 116 MET CA C -15.354 0.266 17.821 1.00 . A A . 116 MET CA 1 1
8 28044 1 1 116 MET CB C -15.568 -0.846 18.854 1.00 . A A . 116 MET CB 1 1
8 28045 1 1 116 MET CE C -18.184 -1.160 22.092 1.00 . A A . 116 MET CE 1 1
8 28046 1 1 116 MET CG C -16.646 -0.533 19.882 1.00 . A A . 116 MET CG 1 1
8 28047 1 1 116 MET H H -13.495 -0.509 17.236 1.00 . A A . 116 MET H 1 1
8 28048 1 1 116 MET HA H -16.271 0.385 17.266 1.00 . A A . 116 MET HA 1 1
8 28049 1 1 116 MET HB2 H -15.847 -1.754 18.340 1.00 . A A . 116 MET HB2 1 1
8 28050 1 1 116 MET HB3 H -14.640 -1.012 19.381 1.00 . A A . 116 MET HB3 1 1
8 28051 1 1 116 MET HE1 H -18.441 -1.861 22.872 1.00 . A A . 116 MET HE1 1 1
8 28052 1 1 116 MET HE2 H -19.049 -0.977 21.473 1.00 . A A . 116 MET HE2 1 1
8 28053 1 1 116 MET HE3 H -17.853 -0.232 22.534 1.00 . A A . 116 MET HE3 1 1
8 28054 1 1 116 MET HG2 H -16.369 0.368 20.407 1.00 . A A . 116 MET HG2 1 1
8 28055 1 1 116 MET HG3 H -17.581 -0.372 19.366 1.00 . A A . 116 MET HG3 1 1
8 28056 1 1 116 MET N N -14.323 -0.112 16.888 1.00 . A A . 116 MET N 1 1
8 28057 1 1 116 MET O O -13.988 1.656 19.208 1.00 . A A . 116 MET O 1 1
8 28058 1 1 116 MET SD S -16.866 -1.852 21.091 1.00 . A A . 116 MET SD 1 1
8 28059 1 1 117 PRO C C -16.044 3.640 20.564 1.00 . A A . 117 PRO C 1 1
8 28060 1 1 117 PRO CA C -15.679 3.849 19.097 1.00 . A A . 117 PRO CA 1 1
8 28061 1 1 117 PRO CB C -16.659 4.832 18.428 1.00 . A A . 117 PRO CB 1 1
8 28062 1 1 117 PRO CD C -17.013 2.659 17.473 1.00 . A A . 117 PRO CD 1 1
8 28063 1 1 117 PRO CG C -17.162 4.127 17.206 1.00 . A A . 117 PRO CG 1 1
8 28064 1 1 117 PRO HA H -14.665 4.210 19.028 1.00 . A A . 117 PRO HA 1 1
8 28065 1 1 117 PRO HB2 H -17.464 5.056 19.113 1.00 . A A . 117 PRO HB2 1 1
8 28066 1 1 117 PRO HB3 H -16.141 5.743 18.171 1.00 . A A . 117 PRO HB3 1 1
8 28067 1 1 117 PRO HD2 H -17.900 2.265 17.949 1.00 . A A . 117 PRO HD2 1 1
8 28068 1 1 117 PRO HD3 H -16.811 2.141 16.547 1.00 . A A . 117 PRO HD3 1 1
8 28069 1 1 117 PRO HG2 H -18.201 4.376 17.043 1.00 . A A . 117 PRO HG2 1 1
8 28070 1 1 117 PRO HG3 H -16.573 4.416 16.348 1.00 . A A . 117 PRO HG3 1 1
8 28071 1 1 117 PRO N N -15.852 2.608 18.372 1.00 . A A . 117 PRO N 1 1
8 28072 1 1 117 PRO O O -17.228 3.590 20.927 1.00 . A A . 117 PRO O 1 1
8 28073 1 1 118 GLY C C -15.473 4.393 23.611 1.00 . A A . 118 GLY C 1 1
8 28074 1 1 118 GLY CA C -15.247 3.172 22.766 1.00 . A A . 118 GLY CA 1 1
8 28075 1 1 118 GLY H H -14.129 3.559 21.027 1.00 . A A . 118 GLY H 1 1
8 28076 1 1 118 GLY HA2 H -16.110 2.527 22.851 1.00 . A A . 118 GLY HA2 1 1
8 28077 1 1 118 GLY HA3 H -14.382 2.643 23.139 1.00 . A A . 118 GLY HA3 1 1
8 28078 1 1 118 GLY N N -15.039 3.472 21.380 1.00 . A A . 118 GLY N 1 1
8 28079 1 1 118 GLY O O -14.528 4.964 24.151 1.00 . A A . 118 GLY O 1 1
8 28080 1 1 119 ILE C C -18.273 5.473 25.443 1.00 . A A . 119 ILE C 1 1
8 28081 1 1 119 ILE CA C -17.113 5.910 24.552 1.00 . A A . 119 ILE CA 1 1
8 28082 1 1 119 ILE CB C -17.444 7.226 23.762 1.00 . A A . 119 ILE CB 1 1
8 28083 1 1 119 ILE CD1 C -18.860 8.216 21.859 1.00 . A A . 119 ILE CD1 1 1
8 28084 1 1 119 ILE CG1 C -18.465 6.972 22.629 1.00 . A A . 119 ILE CG1 1 1
8 28085 1 1 119 ILE CG2 C -16.167 7.863 23.217 1.00 . A A . 119 ILE CG2 1 1
8 28086 1 1 119 ILE H H -17.394 4.326 23.187 1.00 . A A . 119 ILE H 1 1
8 28087 1 1 119 ILE HA H -16.272 6.089 25.207 1.00 . A A . 119 ILE HA 1 1
8 28088 1 1 119 ILE HB H -17.869 7.920 24.472 1.00 . A A . 119 ILE HB 1 1
8 28089 1 1 119 ILE HD11 H -19.303 8.933 22.537 1.00 . A A . 119 ILE HD11 1 1
8 28090 1 1 119 ILE HD12 H -19.574 7.956 21.094 1.00 . A A . 119 ILE HD12 1 1
8 28091 1 1 119 ILE HD13 H -17.983 8.649 21.403 1.00 . A A . 119 ILE HD13 1 1
8 28092 1 1 119 ILE HG12 H -18.036 6.276 21.922 1.00 . A A . 119 ILE HG12 1 1
8 28093 1 1 119 ILE HG13 H -19.359 6.537 23.051 1.00 . A A . 119 ILE HG13 1 1
8 28094 1 1 119 ILE HG21 H -15.676 7.170 22.551 1.00 . A A . 119 ILE HG21 1 1
8 28095 1 1 119 ILE HG22 H -15.506 8.108 24.035 1.00 . A A . 119 ILE HG22 1 1
8 28096 1 1 119 ILE HG23 H -16.419 8.765 22.676 1.00 . A A . 119 ILE HG23 1 1
8 28097 1 1 119 ILE N N -16.711 4.804 23.704 1.00 . A A . 119 ILE N 1 1
8 28098 1 1 119 ILE O O -19.451 5.595 25.090 1.00 . A A . 119 ILE O 1 1
8 28099 1 1 120 SER C C -19.563 5.331 28.383 1.00 . A A . 120 SER C 1 1
8 28100 1 1 120 SER CA C -18.902 4.312 27.456 1.00 . A A . 120 SER CA 1 1
8 28101 1 1 120 SER CB C -18.219 3.223 28.267 1.00 . A A . 120 SER CB 1 1
8 28102 1 1 120 SER H H -16.989 4.895 26.845 1.00 . A A . 120 SER H 1 1
8 28103 1 1 120 SER HA H -19.660 3.843 26.846 1.00 . A A . 120 SER HA 1 1
8 28104 1 1 120 SER HB2 H -17.483 3.668 28.919 1.00 . A A . 120 SER HB2 1 1
8 28105 1 1 120 SER HB3 H -18.954 2.691 28.853 1.00 . A A . 120 SER HB3 1 1
8 28106 1 1 120 SER HG H -16.627 2.335 27.634 1.00 . A A . 120 SER HG 1 1
8 28107 1 1 120 SER N N -17.931 4.915 26.571 1.00 . A A . 120 SER N 1 1
8 28108 1 1 120 SER O O -18.943 6.319 28.798 1.00 . A A . 120 SER O 1 1
8 28109 1 1 120 SER OG O -17.574 2.302 27.401 1.00 . A A . 120 SER OG 1 1
8 28110 1 1 121 SER C C -22.639 5.044 30.279 1.00 . A A . 121 SER C 1 1
8 28111 1 1 121 SER CA C -21.584 5.916 29.589 1.00 . A A . 121 SER CA 1 1
8 28112 1 1 121 SER CB C -22.236 7.095 28.856 1.00 . A A . 121 SER CB 1 1
8 28113 1 1 121 SER H H -21.298 4.372 28.211 1.00 . A A . 121 SER H 1 1
8 28114 1 1 121 SER HA H -20.898 6.291 30.333 1.00 . A A . 121 SER HA 1 1
8 28115 1 1 121 SER HB2 H -22.918 6.718 28.108 1.00 . A A . 121 SER HB2 1 1
8 28116 1 1 121 SER HB3 H -22.774 7.708 29.565 1.00 . A A . 121 SER HB3 1 1
8 28117 1 1 121 SER HG H -20.386 7.582 28.540 1.00 . A A . 121 SER HG 1 1
8 28118 1 1 121 SER N N -20.829 5.109 28.661 1.00 . A A . 121 SER N 1 1
8 28119 1 1 121 SER O O -23.648 4.675 29.671 1.00 . A A . 121 SER O 1 1
8 28120 1 1 121 SER OG O -21.245 7.893 28.215 1.00 . A A . 121 SER OG 1 1
8 28121 1 1 122 THR C C -23.960 4.666 33.386 1.00 . A A . 122 THR C 1 1
8 28122 1 1 122 THR CA C -23.261 3.840 32.283 1.00 . A A . 122 THR CA 1 1
8 28123 1 1 122 THR CB C -22.482 2.652 32.908 1.00 . A A . 122 THR CB 1 1
8 28124 1 1 122 THR CG2 C -23.425 1.678 33.610 1.00 . A A . 122 THR CG2 1 1
8 28125 1 1 122 THR H H -21.526 4.956 31.932 1.00 . A A . 122 THR H 1 1
8 28126 1 1 122 THR HA H -24.010 3.449 31.610 1.00 . A A . 122 THR HA 1 1
8 28127 1 1 122 THR HB H -21.764 3.038 33.617 1.00 . A A . 122 THR HB 1 1
8 28128 1 1 122 THR HG1 H -20.917 1.689 32.192 1.00 . A A . 122 THR HG1 1 1
8 28129 1 1 122 THR HG21 H -22.854 0.867 34.036 1.00 . A A . 122 THR HG21 1 1
8 28130 1 1 122 THR HG22 H -24.132 1.283 32.895 1.00 . A A . 122 THR HG22 1 1
8 28131 1 1 122 THR HG23 H -23.963 2.194 34.391 1.00 . A A . 122 THR HG23 1 1
8 28132 1 1 122 THR N N -22.365 4.675 31.513 1.00 . A A . 122 THR N 1 1
8 28133 1 1 122 THR O O -25.102 4.374 33.766 1.00 . A A . 122 THR O 1 1
8 28134 1 1 122 THR OG1 O -21.787 1.947 31.860 1.00 . A A . 122 THR OG1 1 1
8 28135 1 1 123 ASP C C -23.880 6.034 36.327 1.00 . A A . 123 ASP C 1 1
8 28136 1 1 123 ASP CA C -23.785 6.648 34.926 1.00 . A A . 123 ASP CA 1 1
8 28137 1 1 123 ASP CB C -25.133 7.287 34.505 1.00 . A A . 123 ASP CB 1 1
8 28138 1 1 123 ASP CG C -25.720 8.204 35.568 1.00 . A A . 123 ASP CG 1 1
8 28139 1 1 123 ASP H H -22.335 5.828 33.583 1.00 . A A . 123 ASP H 1 1
8 28140 1 1 123 ASP HA H -23.045 7.434 34.992 1.00 . A A . 123 ASP HA 1 1
8 28141 1 1 123 ASP HB2 H -24.984 7.865 33.606 1.00 . A A . 123 ASP HB2 1 1
8 28142 1 1 123 ASP HB3 H -25.841 6.497 34.302 1.00 . A A . 123 ASP HB3 1 1
8 28143 1 1 123 ASP N N -23.258 5.698 33.892 1.00 . A A . 123 ASP N 1 1
8 28144 1 1 123 ASP O O -23.436 6.636 37.314 1.00 . A A . 123 ASP O 1 1
8 28145 1 1 123 ASP OD1 O -25.270 9.356 35.690 1.00 . A A . 123 ASP OD1 1 1
8 28146 1 1 123 ASP OD2 O -26.665 7.792 36.279 1.00 . A A . 123 ASP OD2 1 1
8 28147 1 1 124 ARG C C -23.405 3.251 37.946 1.00 . A A . 124 ARG C 1 1
8 28148 1 1 124 ARG CA C -24.580 4.196 37.706 1.00 . A A . 124 ARG CA 1 1
8 28149 1 1 124 ARG CB C -25.896 3.416 37.766 1.00 . A A . 124 ARG CB 1 1
8 28150 1 1 124 ARG CD C -26.476 4.055 40.134 1.00 . A A . 124 ARG CD 1 1
8 28151 1 1 124 ARG CG C -26.249 2.894 39.160 1.00 . A A . 124 ARG CG 1 1
8 28152 1 1 124 ARG CZ C -27.544 6.267 39.645 1.00 . A A . 124 ARG CZ 1 1
8 28153 1 1 124 ARG H H -24.752 4.425 35.595 1.00 . A A . 124 ARG H 1 1
8 28154 1 1 124 ARG HA H -24.586 4.962 38.467 1.00 . A A . 124 ARG HA 1 1
8 28155 1 1 124 ARG HB2 H -26.696 4.061 37.436 1.00 . A A . 124 ARG HB2 1 1
8 28156 1 1 124 ARG HB3 H -25.825 2.573 37.096 1.00 . A A . 124 ARG HB3 1 1
8 28157 1 1 124 ARG HD2 H -26.729 3.648 41.102 1.00 . A A . 124 ARG HD2 1 1
8 28158 1 1 124 ARG HD3 H -25.573 4.639 40.218 1.00 . A A . 124 ARG HD3 1 1
8 28159 1 1 124 ARG HE H -28.377 4.441 39.386 1.00 . A A . 124 ARG HE 1 1
8 28160 1 1 124 ARG HG2 H -27.149 2.301 39.094 1.00 . A A . 124 ARG HG2 1 1
8 28161 1 1 124 ARG HG3 H -25.435 2.283 39.523 1.00 . A A . 124 ARG HG3 1 1
8 28162 1 1 124 ARG HH11 H -25.622 6.495 40.364 1.00 . A A . 124 ARG HH11 1 1
8 28163 1 1 124 ARG HH12 H -26.438 7.934 39.976 1.00 . A A . 124 ARG HH12 1 1
8 28164 1 1 124 ARG HH21 H -29.449 6.491 38.898 1.00 . A A . 124 ARG HH21 1 1
8 28165 1 1 124 ARG HH22 H -28.589 7.941 39.160 1.00 . A A . 124 ARG HH22 1 1
8 28166 1 1 124 ARG N N -24.434 4.853 36.421 1.00 . A A . 124 ARG N 1 1
8 28167 1 1 124 ARG NE N -27.572 4.923 39.684 1.00 . A A . 124 ARG NE 1 1
8 28168 1 1 124 ARG NH1 N -26.461 6.932 40.028 1.00 . A A . 124 ARG NH1 1 1
8 28169 1 1 124 ARG NH2 N -28.603 6.938 39.208 1.00 . A A . 124 ARG NH2 1 1
8 28170 1 1 124 ARG O O -22.733 2.826 36.995 1.00 . A A . 124 ARG O 1 1
8 28171 2 1 1 ALA C C 11.311 -16.351 35.064 1.00 . B B . 1 ALA C 1 1
8 28172 2 1 1 ALA CA C 10.783 -17.761 35.291 1.00 . B B . 1 ALA CA 1 1
8 28173 2 1 1 ALA CB C 9.271 -17.799 35.126 1.00 . B B . 1 ALA CB 1 1
8 28174 2 1 1 ALA H1 H 11.487 -17.529 37.229 1.00 . B B . 1 ALA H1 1 1
8 28175 2 1 1 ALA HA H 11.229 -18.428 34.567 1.00 . B B . 1 ALA HA 1 1
8 28176 2 1 1 ALA HB1 H 9.009 -17.477 34.128 1.00 . B B . 1 ALA HB1 1 1
8 28177 2 1 1 ALA HB2 H 8.817 -17.138 35.849 1.00 . B B . 1 ALA HB2 1 1
8 28178 2 1 1 ALA HB3 H 8.914 -18.805 35.287 1.00 . B B . 1 ALA HB3 1 1
8 28179 2 1 1 ALA N N 11.155 -18.223 36.614 1.00 . B B . 1 ALA N 1 1
8 28180 2 1 1 ALA O O 11.183 -15.483 35.938 1.00 . B B . 1 ALA O 1 1
8 28181 2 1 2 ILE C C 11.823 -14.345 32.288 1.00 . B B . 2 ILE C 1 1
8 28182 2 1 2 ILE CA C 12.459 -14.833 33.576 1.00 . B B . 2 ILE CA 1 1
8 28183 2 1 2 ILE CB C 14.014 -14.904 33.378 1.00 . B B . 2 ILE CB 1 1
8 28184 2 1 2 ILE CD1 C 14.564 -14.462 35.843 1.00 . B B . 2 ILE CD1 1 1
8 28185 2 1 2 ILE CG1 C 14.726 -15.383 34.653 1.00 . B B . 2 ILE CG1 1 1
8 28186 2 1 2 ILE CG2 C 14.580 -13.552 32.929 1.00 . B B . 2 ILE CG2 1 1
8 28187 2 1 2 ILE H H 11.943 -16.852 33.255 1.00 . B B . 2 ILE H 1 1
8 28188 2 1 2 ILE HA H 12.236 -14.139 34.372 1.00 . B B . 2 ILE HA 1 1
8 28189 2 1 2 ILE HB H 14.211 -15.608 32.584 1.00 . B B . 2 ILE HB 1 1
8 28190 2 1 2 ILE HD11 H 14.955 -13.486 35.597 1.00 . B B . 2 ILE HD11 1 1
8 28191 2 1 2 ILE HD12 H 15.103 -14.867 36.684 1.00 . B B . 2 ILE HD12 1 1
8 28192 2 1 2 ILE HD13 H 13.516 -14.380 36.092 1.00 . B B . 2 ILE HD13 1 1
8 28193 2 1 2 ILE HG12 H 14.323 -16.346 34.932 1.00 . B B . 2 ILE HG12 1 1
8 28194 2 1 2 ILE HG13 H 15.781 -15.489 34.450 1.00 . B B . 2 ILE HG13 1 1
8 28195 2 1 2 ILE HG21 H 14.359 -12.805 33.677 1.00 . B B . 2 ILE HG21 1 1
8 28196 2 1 2 ILE HG22 H 14.133 -13.269 31.988 1.00 . B B . 2 ILE HG22 1 1
8 28197 2 1 2 ILE HG23 H 15.649 -13.638 32.808 1.00 . B B . 2 ILE HG23 1 1
8 28198 2 1 2 ILE N N 11.899 -16.127 33.918 1.00 . B B . 2 ILE N 1 1
8 28199 2 1 2 ILE O O 12.064 -14.910 31.222 1.00 . B B . 2 ILE O 1 1
8 28200 2 1 3 ALA C C 10.252 -11.240 31.411 1.00 . B B . 3 ALA C 1 1
8 28201 2 1 3 ALA CA C 10.380 -12.742 31.227 1.00 . B B . 3 ALA CA 1 1
8 28202 2 1 3 ALA CB C 9.017 -13.379 30.950 1.00 . B B . 3 ALA CB 1 1
8 28203 2 1 3 ALA H H 10.823 -12.943 33.273 1.00 . B B . 3 ALA H 1 1
8 28204 2 1 3 ALA HA H 11.027 -12.928 30.382 1.00 . B B . 3 ALA HA 1 1
8 28205 2 1 3 ALA HB1 H 8.600 -12.956 30.048 1.00 . B B . 3 ALA HB1 1 1
8 28206 2 1 3 ALA HB2 H 8.353 -13.183 31.779 1.00 . B B . 3 ALA HB2 1 1
8 28207 2 1 3 ALA HB3 H 9.137 -14.445 30.827 1.00 . B B . 3 ALA HB3 1 1
8 28208 2 1 3 ALA N N 11.011 -13.327 32.388 1.00 . B B . 3 ALA N 1 1
8 28209 2 1 3 ALA O O 9.245 -10.754 31.925 1.00 . B B . 3 ALA O 1 1
8 28210 2 1 4 PRO C C 10.604 -8.334 30.057 1.00 . B B . 4 PRO C 1 1
8 28211 2 1 4 PRO CA C 11.323 -9.029 31.209 1.00 . B B . 4 PRO CA 1 1
8 28212 2 1 4 PRO CB C 12.826 -8.682 31.177 1.00 . B B . 4 PRO CB 1 1
8 28213 2 1 4 PRO CD C 12.592 -10.980 30.566 1.00 . B B . 4 PRO CD 1 1
8 28214 2 1 4 PRO CG C 13.548 -9.997 31.154 1.00 . B B . 4 PRO CG 1 1
8 28215 2 1 4 PRO HA H 10.897 -8.713 32.149 1.00 . B B . 4 PRO HA 1 1
8 28216 2 1 4 PRO HB2 H 13.040 -8.100 30.293 1.00 . B B . 4 PRO HB2 1 1
8 28217 2 1 4 PRO HB3 H 13.074 -8.112 32.060 1.00 . B B . 4 PRO HB3 1 1
8 28218 2 1 4 PRO HD2 H 12.632 -10.946 29.488 1.00 . B B . 4 PRO HD2 1 1
8 28219 2 1 4 PRO HD3 H 12.795 -11.975 30.933 1.00 . B B . 4 PRO HD3 1 1
8 28220 2 1 4 PRO HG2 H 14.437 -9.924 30.545 1.00 . B B . 4 PRO HG2 1 1
8 28221 2 1 4 PRO HG3 H 13.812 -10.285 32.162 1.00 . B B . 4 PRO HG3 1 1
8 28222 2 1 4 PRO N N 11.307 -10.486 31.069 1.00 . B B . 4 PRO N 1 1
8 28223 2 1 4 PRO O O 10.365 -7.118 30.106 1.00 . B B . 4 PRO O 1 1
8 28224 2 1 5 CYS C C 10.393 -7.564 27.118 1.00 . B B . 5 CYS C 1 1
8 28225 2 1 5 CYS CA C 9.595 -8.646 27.831 1.00 . B B . 5 CYS CA 1 1
8 28226 2 1 5 CYS CB C 8.158 -8.201 28.138 1.00 . B B . 5 CYS CB 1 1
8 28227 2 1 5 CYS H H 10.514 -10.067 29.082 1.00 . B B . 5 CYS H 1 1
8 28228 2 1 5 CYS HA H 9.557 -9.488 27.157 1.00 . B B . 5 CYS HA 1 1
8 28229 2 1 5 CYS HB2 H 8.185 -7.377 28.836 1.00 . B B . 5 CYS HB2 1 1
8 28230 2 1 5 CYS HB3 H 7.684 -7.877 27.224 1.00 . B B . 5 CYS HB3 1 1
8 28231 2 1 5 CYS HG H 7.379 -10.605 28.155 1.00 . B B . 5 CYS HG 1 1
8 28232 2 1 5 CYS N N 10.278 -9.117 29.030 1.00 . B B . 5 CYS N 1 1
8 28233 2 1 5 CYS O O 10.268 -6.370 27.414 1.00 . B B . 5 CYS O 1 1
8 28234 2 1 5 CYS SG S 7.137 -9.510 28.864 1.00 . B B . 5 CYS SG 1 1
8 28235 2 1 6 MET C C 11.300 -6.457 24.358 1.00 . B B . 6 MET C 1 1
8 28236 2 1 6 MET CA C 12.083 -7.058 25.497 1.00 . B B . 6 MET CA 1 1
8 28237 2 1 6 MET CB C 13.345 -7.751 24.955 1.00 . B B . 6 MET CB 1 1
8 28238 2 1 6 MET CE C 15.751 -8.453 28.304 1.00 . B B . 6 MET CE 1 1
8 28239 2 1 6 MET CG C 14.207 -8.437 26.011 1.00 . B B . 6 MET CG 1 1
8 28240 2 1 6 MET H H 11.282 -8.940 25.997 1.00 . B B . 6 MET H 1 1
8 28241 2 1 6 MET HA H 12.373 -6.277 26.181 1.00 . B B . 6 MET HA 1 1
8 28242 2 1 6 MET HB2 H 13.045 -8.496 24.232 1.00 . B B . 6 MET HB2 1 1
8 28243 2 1 6 MET HB3 H 13.952 -7.010 24.454 1.00 . B B . 6 MET HB3 1 1
8 28244 2 1 6 MET HE1 H 16.553 -8.864 27.710 1.00 . B B . 6 MET HE1 1 1
8 28245 2 1 6 MET HE2 H 15.112 -9.251 28.649 1.00 . B B . 6 MET HE2 1 1
8 28246 2 1 6 MET HE3 H 16.160 -7.929 29.153 1.00 . B B . 6 MET HE3 1 1
8 28247 2 1 6 MET HG2 H 13.622 -9.216 26.478 1.00 . B B . 6 MET HG2 1 1
8 28248 2 1 6 MET HG3 H 15.061 -8.882 25.524 1.00 . B B . 6 MET HG3 1 1
8 28249 2 1 6 MET N N 11.238 -7.983 26.212 1.00 . B B . 6 MET N 1 1
8 28250 2 1 6 MET O O 11.091 -7.102 23.335 1.00 . B B . 6 MET O 1 1
8 28251 2 1 6 MET SD S 14.791 -7.315 27.303 1.00 . B B . 6 MET SD 1 1
8 28252 2 1 7 GLN C C 10.683 -3.254 23.225 1.00 . B B . 7 GLN C 1 1
8 28253 2 1 7 GLN CA C 10.068 -4.598 23.526 1.00 . B B . 7 GLN CA 1 1
8 28254 2 1 7 GLN CB C 8.599 -4.441 23.941 1.00 . B B . 7 GLN CB 1 1
8 28255 2 1 7 GLN CD C 6.273 -3.662 23.284 1.00 . B B . 7 GLN CD 1 1
8 28256 2 1 7 GLN CG C 7.709 -3.870 22.841 1.00 . B B . 7 GLN CG 1 1
8 28257 2 1 7 GLN H H 11.011 -4.789 25.388 1.00 . B B . 7 GLN H 1 1
8 28258 2 1 7 GLN HA H 10.118 -5.208 22.636 1.00 . B B . 7 GLN HA 1 1
8 28259 2 1 7 GLN HB2 H 8.211 -5.410 24.220 1.00 . B B . 7 GLN HB2 1 1
8 28260 2 1 7 GLN HB3 H 8.549 -3.783 24.794 1.00 . B B . 7 GLN HB3 1 1
8 28261 2 1 7 GLN HE21 H 6.074 -2.153 22.020 1.00 . B B . 7 GLN HE21 1 1
8 28262 2 1 7 GLN HE22 H 4.682 -2.537 22.960 1.00 . B B . 7 GLN HE22 1 1
8 28263 2 1 7 GLN HG2 H 8.112 -2.917 22.534 1.00 . B B . 7 GLN HG2 1 1
8 28264 2 1 7 GLN HG3 H 7.717 -4.548 22.000 1.00 . B B . 7 GLN HG3 1 1
8 28265 2 1 7 GLN N N 10.830 -5.255 24.545 1.00 . B B . 7 GLN N 1 1
8 28266 2 1 7 GLN NE2 N 5.617 -2.689 22.701 1.00 . B B . 7 GLN NE2 1 1
8 28267 2 1 7 GLN O O 10.510 -2.290 23.980 1.00 . B B . 7 GLN O 1 1
8 28268 2 1 7 GLN OE1 O 5.759 -4.362 24.146 1.00 . B B . 7 GLN OE1 1 1
8 28269 2 1 8 THR C C 11.050 -1.011 21.141 1.00 . B B . 8 THR C 1 1
8 28270 2 1 8 THR CA C 12.073 -1.995 21.739 1.00 . B B . 8 THR CA 1 1
8 28271 2 1 8 THR CB C 13.173 -2.305 20.700 1.00 . B B . 8 THR CB 1 1
8 28272 2 1 8 THR CG2 C 13.938 -1.041 20.324 1.00 . B B . 8 THR CG2 1 1
8 28273 2 1 8 THR H H 11.571 -4.009 21.623 1.00 . B B . 8 THR H 1 1
8 28274 2 1 8 THR HA H 12.537 -1.549 22.604 1.00 . B B . 8 THR HA 1 1
8 28275 2 1 8 THR HB H 12.706 -2.718 19.818 1.00 . B B . 8 THR HB 1 1
8 28276 2 1 8 THR HG1 H 13.883 -3.387 22.189 1.00 . B B . 8 THR HG1 1 1
8 28277 2 1 8 THR HG21 H 14.664 -1.263 19.557 1.00 . B B . 8 THR HG21 1 1
8 28278 2 1 8 THR HG22 H 14.440 -0.654 21.197 1.00 . B B . 8 THR HG22 1 1
8 28279 2 1 8 THR HG23 H 13.244 -0.300 19.957 1.00 . B B . 8 THR HG23 1 1
8 28280 2 1 8 THR N N 11.429 -3.199 22.160 1.00 . B B . 8 THR N 1 1
8 28281 2 1 8 THR O O 10.629 -1.149 19.985 1.00 . B B . 8 THR O 1 1
8 28282 2 1 8 THR OG1 O 14.094 -3.273 21.251 1.00 . B B . 8 THR OG1 1 1
8 28283 2 1 9 THR C C 10.196 2.278 22.168 1.00 . B B . 9 THR C 1 1
8 28284 2 1 9 THR CA C 9.729 0.975 21.542 1.00 . B B . 9 THR CA 1 1
8 28285 2 1 9 THR CB C 8.234 0.692 21.889 1.00 . B B . 9 THR CB 1 1
8 28286 2 1 9 THR CG2 C 7.636 -0.371 20.976 1.00 . B B . 9 THR CG2 1 1
8 28287 2 1 9 THR H H 10.885 -0.120 22.897 1.00 . B B . 9 THR H 1 1
8 28288 2 1 9 THR HA H 9.834 1.069 20.471 1.00 . B B . 9 THR HA 1 1
8 28289 2 1 9 THR HB H 7.690 1.616 21.757 1.00 . B B . 9 THR HB 1 1
8 28290 2 1 9 THR HG1 H 7.298 0.732 23.596 1.00 . B B . 9 THR HG1 1 1
8 28291 2 1 9 THR HG21 H 6.604 -0.537 21.246 1.00 . B B . 9 THR HG21 1 1
8 28292 2 1 9 THR HG22 H 8.188 -1.292 21.079 1.00 . B B . 9 THR HG22 1 1
8 28293 2 1 9 THR HG23 H 7.683 -0.033 19.950 1.00 . B B . 9 THR HG23 1 1
8 28294 2 1 9 THR N N 10.610 -0.088 21.956 1.00 . B B . 9 THR N 1 1
8 28295 2 1 9 THR O O 10.676 3.173 21.463 1.00 . B B . 9 THR O 1 1
8 28296 2 1 9 THR OG1 O 8.093 0.294 23.266 1.00 . B B . 9 THR OG1 1 1
8 28297 2 1 10 HIS C C 9.792 4.818 23.890 1.00 . B B . 10 HIS C 1 1
8 28298 2 1 10 HIS CA C 10.545 3.526 24.306 1.00 . B B . 10 HIS CA 1 1
8 28299 2 1 10 HIS CB C 12.091 3.646 24.141 1.00 . B B . 10 HIS CB 1 1
8 28300 2 1 10 HIS CD2 C 12.971 4.738 26.326 1.00 . B B . 10 HIS CD2 1 1
8 28301 2 1 10 HIS CE1 C 13.987 6.456 25.439 1.00 . B B . 10 HIS CE1 1 1
8 28302 2 1 10 HIS CG C 12.782 4.676 24.991 1.00 . B B . 10 HIS CG 1 1
8 28303 2 1 10 HIS H H 9.621 1.626 23.969 1.00 . B B . 10 HIS H 1 1
8 28304 2 1 10 HIS HA H 10.309 3.318 25.340 1.00 . B B . 10 HIS HA 1 1
8 28305 2 1 10 HIS HB2 H 12.532 2.695 24.395 1.00 . B B . 10 HIS HB2 1 1
8 28306 2 1 10 HIS HB3 H 12.308 3.858 23.105 1.00 . B B . 10 HIS HB3 1 1
8 28307 2 1 10 HIS HD1 H 13.478 6.008 23.515 1.00 . B B . 10 HIS HD1 1 1
8 28308 2 1 10 HIS HD2 H 12.600 4.037 27.060 1.00 . B B . 10 HIS HD2 1 1
8 28309 2 1 10 HIS HE1 H 14.561 7.364 25.327 1.00 . B B . 10 HIS HE1 1 1
8 28310 2 1 10 HIS HE2 H 13.656 6.360 27.419 1.00 . B B . 10 HIS HE2 1 1
8 28311 2 1 10 HIS N N 10.067 2.370 23.508 1.00 . B B . 10 HIS N 1 1
8 28312 2 1 10 HIS ND1 N 13.430 5.769 24.469 1.00 . B B . 10 HIS ND1 1 1
8 28313 2 1 10 HIS NE2 N 13.725 5.854 26.579 1.00 . B B . 10 HIS NE2 1 1
8 28314 2 1 10 HIS O O 10.219 5.948 24.179 1.00 . B B . 10 HIS O 1 1
8 28315 2 1 11 SER C C 6.506 4.992 22.277 1.00 . B B . 11 SER C 1 1
8 28316 2 1 11 SER CA C 7.794 5.657 22.772 1.00 . B B . 11 SER CA 1 1
8 28317 2 1 11 SER CB C 8.487 6.431 21.623 1.00 . B B . 11 SER CB 1 1
8 28318 2 1 11 SER H H 8.335 3.697 23.115 1.00 . B B . 11 SER H 1 1
8 28319 2 1 11 SER HA H 7.566 6.329 23.585 1.00 . B B . 11 SER HA 1 1
8 28320 2 1 11 SER HB2 H 9.439 6.807 21.967 1.00 . B B . 11 SER HB2 1 1
8 28321 2 1 11 SER HB3 H 8.647 5.761 20.789 1.00 . B B . 11 SER HB3 1 1
8 28322 2 1 11 SER HG H 8.126 7.957 20.432 1.00 . B B . 11 SER HG 1 1
8 28323 2 1 11 SER N N 8.649 4.614 23.261 1.00 . B B . 11 SER N 1 1
8 28324 2 1 11 SER O O 6.415 3.747 22.254 1.00 . B B . 11 SER O 1 1
8 28325 2 1 11 SER OG O 7.703 7.532 21.183 1.00 . B B . 11 SER OG 1 1
8 28326 2 1 12 LYS C C 4.242 5.516 19.899 1.00 . B B . 12 LYS C 1 1
8 28327 2 1 12 LYS CA C 4.288 5.276 21.402 1.00 . B B . 12 LYS CA 1 1
8 28328 2 1 12 LYS CB C 3.121 5.992 22.104 1.00 . B B . 12 LYS CB 1 1
8 28329 2 1 12 LYS CD C 1.622 3.992 22.465 1.00 . B B . 12 LYS CD 1 1
8 28330 2 1 12 LYS CE C 0.218 3.425 22.296 1.00 . B B . 12 LYS CE 1 1
8 28331 2 1 12 LYS CG C 1.740 5.389 21.860 1.00 . B B . 12 LYS CG 1 1
8 28332 2 1 12 LYS H H 5.694 6.755 21.888 1.00 . B B . 12 LYS H 1 1
8 28333 2 1 12 LYS HA H 4.249 4.218 21.610 1.00 . B B . 12 LYS HA 1 1
8 28334 2 1 12 LYS HB2 H 3.303 5.982 23.169 1.00 . B B . 12 LYS HB2 1 1
8 28335 2 1 12 LYS HB3 H 3.107 7.020 21.770 1.00 . B B . 12 LYS HB3 1 1
8 28336 2 1 12 LYS HD2 H 2.318 3.337 21.964 1.00 . B B . 12 LYS HD2 1 1
8 28337 2 1 12 LYS HD3 H 1.861 4.042 23.516 1.00 . B B . 12 LYS HD3 1 1
8 28338 2 1 12 LYS HE2 H -0.483 4.098 22.766 1.00 . B B . 12 LYS HE2 1 1
8 28339 2 1 12 LYS HE3 H -0.005 3.347 21.242 1.00 . B B . 12 LYS HE3 1 1
8 28340 2 1 12 LYS HG2 H 0.995 6.030 22.310 1.00 . B B . 12 LYS HG2 1 1
8 28341 2 1 12 LYS HG3 H 1.569 5.329 20.794 1.00 . B B . 12 LYS HG3 1 1
8 28342 2 1 12 LYS HZ1 H -0.899 1.735 22.786 1.00 . B B . 12 LYS HZ1 1 1
8 28343 2 1 12 LYS HZ2 H 0.250 2.164 23.945 1.00 . B B . 12 LYS HZ2 1 1
8 28344 2 1 12 LYS HZ3 H 0.754 1.417 22.524 1.00 . B B . 12 LYS HZ3 1 1
8 28345 2 1 12 LYS N N 5.542 5.785 21.887 1.00 . B B . 12 LYS N 1 1
8 28346 2 1 12 LYS NZ N 0.073 2.092 22.924 1.00 . B B . 12 LYS NZ 1 1
8 28347 2 1 12 LYS O O 3.979 6.624 19.451 1.00 . B B . 12 LYS O 1 1
8 28348 2 1 13 MET C C 3.456 3.938 17.040 1.00 . B B . 13 MET C 1 1
8 28349 2 1 13 MET CA C 4.637 4.622 17.689 1.00 . B B . 13 MET CA 1 1
8 28350 2 1 13 MET CB C 5.936 3.984 17.173 1.00 . B B . 13 MET CB 1 1
8 28351 2 1 13 MET CE C 9.983 4.717 17.937 1.00 . B B . 13 MET CE 1 1
8 28352 2 1 13 MET CG C 7.213 4.608 17.713 1.00 . B B . 13 MET CG 1 1
8 28353 2 1 13 MET H H 4.733 3.622 19.547 1.00 . B B . 13 MET H 1 1
8 28354 2 1 13 MET HA H 4.638 5.669 17.430 1.00 . B B . 13 MET HA 1 1
8 28355 2 1 13 MET HB2 H 5.938 2.937 17.434 1.00 . B B . 13 MET HB2 1 1
8 28356 2 1 13 MET HB3 H 5.945 4.072 16.096 1.00 . B B . 13 MET HB3 1 1
8 28357 2 1 13 MET HE1 H 9.929 5.733 17.576 1.00 . B B . 13 MET HE1 1 1
8 28358 2 1 13 MET HE2 H 10.949 4.300 17.692 1.00 . B B . 13 MET HE2 1 1
8 28359 2 1 13 MET HE3 H 9.849 4.709 19.009 1.00 . B B . 13 MET HE3 1 1
8 28360 2 1 13 MET HG2 H 7.268 5.632 17.374 1.00 . B B . 13 MET HG2 1 1
8 28361 2 1 13 MET HG3 H 7.178 4.590 18.791 1.00 . B B . 13 MET HG3 1 1
8 28362 2 1 13 MET N N 4.558 4.497 19.138 1.00 . B B . 13 MET N 1 1
8 28363 2 1 13 MET O O 3.354 2.716 17.075 1.00 . B B . 13 MET O 1 1
8 28364 2 1 13 MET SD S 8.698 3.730 17.161 1.00 . B B . 13 MET SD 1 1
8 28365 2 1 14 THR C C 1.174 4.754 14.436 1.00 . B B . 14 THR C 1 1
8 28366 2 1 14 THR CA C 1.406 4.146 15.820 1.00 . B B . 14 THR CA 1 1
8 28367 2 1 14 THR CB C 0.121 4.266 16.701 1.00 . B B . 14 THR CB 1 1
8 28368 2 1 14 THR CG2 C -0.230 5.719 17.004 1.00 . B B . 14 THR CG2 1 1
8 28369 2 1 14 THR H H 2.710 5.681 16.457 1.00 . B B . 14 THR H 1 1
8 28370 2 1 14 THR HA H 1.618 3.095 15.678 1.00 . B B . 14 THR HA 1 1
8 28371 2 1 14 THR HB H 0.305 3.748 17.631 1.00 . B B . 14 THR HB 1 1
8 28372 2 1 14 THR HG1 H -1.255 4.134 15.265 1.00 . B B . 14 THR HG1 1 1
8 28373 2 1 14 THR HG21 H 0.595 6.193 17.514 1.00 . B B . 14 THR HG21 1 1
8 28374 2 1 14 THR HG22 H -1.112 5.756 17.625 1.00 . B B . 14 THR HG22 1 1
8 28375 2 1 14 THR HG23 H -0.429 6.236 16.077 1.00 . B B . 14 THR HG23 1 1
8 28376 2 1 14 THR N N 2.566 4.707 16.460 1.00 . B B . 14 THR N 1 1
8 28377 2 1 14 THR O O 1.301 5.962 14.237 1.00 . B B . 14 THR O 1 1
8 28378 2 1 14 THR OG1 O -0.996 3.625 16.045 1.00 . B B . 14 THR OG1 1 1
8 28379 2 1 15 ALA C C -0.900 4.747 12.047 1.00 . B B . 15 ALA C 1 1
8 28380 2 1 15 ALA CA C 0.558 4.314 12.139 1.00 . B B . 15 ALA CA 1 1
8 28381 2 1 15 ALA CB C 0.841 3.172 11.168 1.00 . B B . 15 ALA CB 1 1
8 28382 2 1 15 ALA H H 0.862 2.947 13.713 1.00 . B B . 15 ALA H 1 1
8 28383 2 1 15 ALA HA H 1.193 5.150 11.884 1.00 . B B . 15 ALA HA 1 1
8 28384 2 1 15 ALA HB1 H 0.205 2.333 11.409 1.00 . B B . 15 ALA HB1 1 1
8 28385 2 1 15 ALA HB2 H 1.877 2.878 11.254 1.00 . B B . 15 ALA HB2 1 1
8 28386 2 1 15 ALA HB3 H 0.645 3.498 10.157 1.00 . B B . 15 ALA HB3 1 1
8 28387 2 1 15 ALA N N 0.866 3.902 13.489 1.00 . B B . 15 ALA N 1 1
8 28388 2 1 15 ALA O O -1.630 4.697 13.054 1.00 . B B . 15 ALA O 1 1
8 28389 2 1 16 GLY C C -3.664 4.493 10.581 1.00 . B B . 16 GLY C 1 1
8 28390 2 1 16 GLY CA C -2.664 5.628 10.646 1.00 . B B . 16 GLY CA 1 1
8 28391 2 1 16 GLY H H -0.665 5.229 10.129 1.00 . B B . 16 GLY H 1 1
8 28392 2 1 16 GLY HA2 H -2.947 6.291 11.449 1.00 . B B . 16 GLY HA2 1 1
8 28393 2 1 16 GLY HA3 H -2.698 6.175 9.716 1.00 . B B . 16 GLY HA3 1 1
8 28394 2 1 16 GLY N N -1.309 5.183 10.868 1.00 . B B . 16 GLY N 1 1
8 28395 2 1 16 GLY O O -4.424 4.279 11.523 1.00 . B B . 16 GLY O 1 1
8 28396 2 1 17 ALA C C -3.962 1.507 8.567 1.00 . B B . 17 ALA C 1 1
8 28397 2 1 17 ALA CA C -4.607 2.673 9.302 1.00 . B B . 17 ALA CA 1 1
8 28398 2 1 17 ALA CB C -5.861 3.144 8.565 1.00 . B B . 17 ALA CB 1 1
8 28399 2 1 17 ALA H H -3.050 3.966 8.743 1.00 . B B . 17 ALA H 1 1
8 28400 2 1 17 ALA HA H -4.903 2.340 10.287 1.00 . B B . 17 ALA HA 1 1
8 28401 2 1 17 ALA HB1 H -5.592 3.461 7.568 1.00 . B B . 17 ALA HB1 1 1
8 28402 2 1 17 ALA HB2 H -6.308 3.969 9.097 1.00 . B B . 17 ALA HB2 1 1
8 28403 2 1 17 ALA HB3 H -6.570 2.331 8.503 1.00 . B B . 17 ALA HB3 1 1
8 28404 2 1 17 ALA N N -3.675 3.769 9.473 1.00 . B B . 17 ALA N 1 1
8 28405 2 1 17 ALA O O -3.734 1.566 7.364 1.00 . B B . 17 ALA O 1 1
8 28406 2 1 18 TYR C C -3.470 -1.928 9.627 1.00 . B B . 18 TYR C 1 1
8 28407 2 1 18 TYR CA C -3.068 -0.740 8.753 1.00 . B B . 18 TYR CA 1 1
8 28408 2 1 18 TYR CB C -1.517 -0.620 8.628 1.00 . B B . 18 TYR CB 1 1
8 28409 2 1 18 TYR CD1 C -0.715 -2.152 6.759 1.00 . B B . 18 TYR CD1 1 1
8 28410 2 1 18 TYR CD2 C -0.252 -2.774 9.007 1.00 . B B . 18 TYR CD2 1 1
8 28411 2 1 18 TYR CE1 C -0.080 -3.303 6.314 1.00 . B B . 18 TYR CE1 1 1
8 28412 2 1 18 TYR CE2 C 0.373 -3.919 8.574 1.00 . B B . 18 TYR CE2 1 1
8 28413 2 1 18 TYR CG C -0.812 -1.871 8.118 1.00 . B B . 18 TYR CG 1 1
8 28414 2 1 18 TYR CZ C 0.457 -4.182 7.234 1.00 . B B . 18 TYR CZ 1 1
8 28415 2 1 18 TYR H H -3.780 0.509 10.281 1.00 . B B . 18 TYR H 1 1
8 28416 2 1 18 TYR HA H -3.495 -0.880 7.770 1.00 . B B . 18 TYR HA 1 1
8 28417 2 1 18 TYR HB2 H -1.284 0.183 7.944 1.00 . B B . 18 TYR HB2 1 1
8 28418 2 1 18 TYR HB3 H -1.111 -0.378 9.599 1.00 . B B . 18 TYR HB3 1 1
8 28419 2 1 18 TYR HD1 H -1.138 -1.458 6.046 1.00 . B B . 18 TYR HD1 1 1
8 28420 2 1 18 TYR HD2 H -0.318 -2.569 10.065 1.00 . B B . 18 TYR HD2 1 1
8 28421 2 1 18 TYR HE1 H -0.013 -3.511 5.257 1.00 . B B . 18 TYR HE1 1 1
8 28422 2 1 18 TYR HE2 H 0.798 -4.604 9.292 1.00 . B B . 18 TYR HE2 1 1
8 28423 2 1 18 TYR HH H 1.806 -5.131 6.202 1.00 . B B . 18 TYR HH 1 1
8 28424 2 1 18 TYR N N -3.639 0.471 9.307 1.00 . B B . 18 TYR N 1 1
8 28425 2 1 18 TYR O O -2.828 -2.220 10.631 1.00 . B B . 18 TYR O 1 1
8 28426 2 1 18 TYR OH O 1.074 -5.333 6.819 1.00 . B B . 18 TYR OH 1 1
8 28427 2 1 19 THR C C -5.492 -4.800 9.097 1.00 . B B . 19 THR C 1 1
8 28428 2 1 19 THR CA C -5.062 -3.681 10.059 1.00 . B B . 19 THR CA 1 1
8 28429 2 1 19 THR CB C -6.274 -3.219 10.916 1.00 . B B . 19 THR CB 1 1
8 28430 2 1 19 THR CG2 C -6.766 -4.331 11.834 1.00 . B B . 19 THR CG2 1 1
8 28431 2 1 19 THR H H -5.134 -2.319 8.534 1.00 . B B . 19 THR H 1 1
8 28432 2 1 19 THR HA H -4.282 -4.036 10.713 1.00 . B B . 19 THR HA 1 1
8 28433 2 1 19 THR HB H -7.072 -2.915 10.254 1.00 . B B . 19 THR HB 1 1
8 28434 2 1 19 THR HG1 H -4.924 -1.982 11.672 1.00 . B B . 19 THR HG1 1 1
8 28435 2 1 19 THR HG21 H -5.975 -4.613 12.514 1.00 . B B . 19 THR HG21 1 1
8 28436 2 1 19 THR HG22 H -7.056 -5.187 11.243 1.00 . B B . 19 THR HG22 1 1
8 28437 2 1 19 THR HG23 H -7.616 -3.979 12.400 1.00 . B B . 19 THR HG23 1 1
8 28438 2 1 19 THR N N -4.564 -2.562 9.294 1.00 . B B . 19 THR N 1 1
8 28439 2 1 19 THR O O -6.042 -4.513 8.035 1.00 . B B . 19 THR O 1 1
8 28440 2 1 19 THR OG1 O -5.880 -2.094 11.723 1.00 . B B . 19 THR OG1 1 1
8 28441 2 1 20 GLU C C -7.043 -7.321 8.250 1.00 . B B . 20 GLU C 1 1
8 28442 2 1 20 GLU CA C -5.544 -7.249 8.657 1.00 . B B . 20 GLU CA 1 1
8 28443 2 1 20 GLU CB C -5.121 -8.576 9.350 1.00 . B B . 20 GLU CB 1 1
8 28444 2 1 20 GLU CD C -2.812 -7.870 10.259 1.00 . B B . 20 GLU CD 1 1
8 28445 2 1 20 GLU CG C -3.603 -8.864 9.447 1.00 . B B . 20 GLU CG 1 1
8 28446 2 1 20 GLU H H -4.655 -6.173 10.277 1.00 . B B . 20 GLU H 1 1
8 28447 2 1 20 GLU HA H -4.973 -7.159 7.746 1.00 . B B . 20 GLU HA 1 1
8 28448 2 1 20 GLU HB2 H -5.508 -8.576 10.357 1.00 . B B . 20 GLU HB2 1 1
8 28449 2 1 20 GLU HB3 H -5.581 -9.394 8.815 1.00 . B B . 20 GLU HB3 1 1
8 28450 2 1 20 GLU HG2 H -3.471 -9.826 9.919 1.00 . B B . 20 GLU HG2 1 1
8 28451 2 1 20 GLU HG3 H -3.184 -8.910 8.455 1.00 . B B . 20 GLU HG3 1 1
8 28452 2 1 20 GLU N N -5.190 -6.057 9.464 1.00 . B B . 20 GLU N 1 1
8 28453 2 1 20 GLU O O -7.375 -7.914 7.226 1.00 . B B . 20 GLU O 1 1
8 28454 2 1 20 GLU OE1 O -2.817 -7.972 11.493 1.00 . B B . 20 GLU OE1 1 1
8 28455 2 1 20 GLU OE2 O -2.149 -7.000 9.667 1.00 . B B . 20 GLU OE2 1 1
8 28456 2 1 21 GLY C C -10.013 -8.000 9.231 1.00 . B B . 21 GLY C 1 1
8 28457 2 1 21 GLY CA C -9.352 -6.748 8.730 1.00 . B B . 21 GLY CA 1 1
8 28458 2 1 21 GLY H H -7.628 -6.323 9.883 1.00 . B B . 21 GLY H 1 1
8 28459 2 1 21 GLY HA2 H -9.820 -5.911 9.227 1.00 . B B . 21 GLY HA2 1 1
8 28460 2 1 21 GLY HA3 H -9.561 -6.668 7.668 1.00 . B B . 21 GLY HA3 1 1
8 28461 2 1 21 GLY N N -7.924 -6.743 9.051 1.00 . B B . 21 GLY N 1 1
8 28462 2 1 21 GLY O O -9.837 -8.356 10.403 1.00 . B B . 21 GLY O 1 1
8 28463 2 1 22 PRO C C -10.527 -11.047 9.330 1.00 . B B . 22 PRO C 1 1
8 28464 2 1 22 PRO CA C -11.463 -9.954 8.712 1.00 . B B . 22 PRO CA 1 1
8 28465 2 1 22 PRO CB C -12.080 -10.417 7.387 1.00 . B B . 22 PRO CB 1 1
8 28466 2 1 22 PRO CD C -11.126 -8.260 6.993 1.00 . B B . 22 PRO CD 1 1
8 28467 2 1 22 PRO CG C -12.272 -9.160 6.613 1.00 . B B . 22 PRO CG 1 1
8 28468 2 1 22 PRO HA H -12.252 -9.763 9.423 1.00 . B B . 22 PRO HA 1 1
8 28469 2 1 22 PRO HB2 H -11.415 -11.105 6.887 1.00 . B B . 22 PRO HB2 1 1
8 28470 2 1 22 PRO HB3 H -13.023 -10.905 7.580 1.00 . B B . 22 PRO HB3 1 1
8 28471 2 1 22 PRO HD2 H -10.288 -8.411 6.327 1.00 . B B . 22 PRO HD2 1 1
8 28472 2 1 22 PRO HD3 H -11.446 -7.229 6.976 1.00 . B B . 22 PRO HD3 1 1
8 28473 2 1 22 PRO HG2 H -12.254 -9.372 5.554 1.00 . B B . 22 PRO HG2 1 1
8 28474 2 1 22 PRO HG3 H -13.212 -8.703 6.884 1.00 . B B . 22 PRO HG3 1 1
8 28475 2 1 22 PRO N N -10.795 -8.688 8.370 1.00 . B B . 22 PRO N 1 1
8 28476 2 1 22 PRO O O -10.933 -11.685 10.310 1.00 . B B . 22 PRO O 1 1
8 28477 2 1 23 PRO C C -8.063 -11.964 10.854 1.00 . B B . 23 PRO C 1 1
8 28478 2 1 23 PRO CA C -8.342 -12.284 9.382 1.00 . B B . 23 PRO CA 1 1
8 28479 2 1 23 PRO CB C -7.054 -12.117 8.557 1.00 . B B . 23 PRO CB 1 1
8 28480 2 1 23 PRO CD C -8.704 -10.736 7.532 1.00 . B B . 23 PRO CD 1 1
8 28481 2 1 23 PRO CG C -7.518 -11.609 7.243 1.00 . B B . 23 PRO CG 1 1
8 28482 2 1 23 PRO HA H -8.711 -13.296 9.295 1.00 . B B . 23 PRO HA 1 1
8 28483 2 1 23 PRO HB2 H -6.376 -11.433 9.050 1.00 . B B . 23 PRO HB2 1 1
8 28484 2 1 23 PRO HB3 H -6.567 -13.075 8.449 1.00 . B B . 23 PRO HB3 1 1
8 28485 2 1 23 PRO HD2 H -8.387 -9.715 7.692 1.00 . B B . 23 PRO HD2 1 1
8 28486 2 1 23 PRO HD3 H -9.412 -10.786 6.720 1.00 . B B . 23 PRO HD3 1 1
8 28487 2 1 23 PRO HG2 H -6.733 -11.035 6.771 1.00 . B B . 23 PRO HG2 1 1
8 28488 2 1 23 PRO HG3 H -7.808 -12.434 6.609 1.00 . B B . 23 PRO HG3 1 1
8 28489 2 1 23 PRO N N -9.277 -11.313 8.773 1.00 . B B . 23 PRO N 1 1
8 28490 2 1 23 PRO O O -8.115 -10.792 11.274 1.00 . B B . 23 PRO O 1 1
8 28491 2 1 24 GLN C C -6.137 -12.182 13.232 1.00 . B B . 24 GLN C 1 1
8 28492 2 1 24 GLN CA C -7.504 -12.804 13.029 1.00 . B B . 24 GLN CA 1 1
8 28493 2 1 24 GLN CB C -7.649 -14.114 13.798 1.00 . B B . 24 GLN CB 1 1
8 28494 2 1 24 GLN CD C -10.039 -13.687 14.478 1.00 . B B . 24 GLN CD 1 1
8 28495 2 1 24 GLN CG C -9.068 -14.648 13.820 1.00 . B B . 24 GLN CG 1 1
8 28496 2 1 24 GLN H H -7.732 -13.882 11.237 1.00 . B B . 24 GLN H 1 1
8 28497 2 1 24 GLN HA H -8.242 -12.104 13.393 1.00 . B B . 24 GLN HA 1 1
8 28498 2 1 24 GLN HB2 H -7.012 -14.856 13.341 1.00 . B B . 24 GLN HB2 1 1
8 28499 2 1 24 GLN HB3 H -7.326 -13.960 14.817 1.00 . B B . 24 GLN HB3 1 1
8 28500 2 1 24 GLN HE21 H -9.667 -14.492 16.232 1.00 . B B . 24 GLN HE21 1 1
8 28501 2 1 24 GLN HE22 H -10.795 -13.199 16.245 1.00 . B B . 24 GLN HE22 1 1
8 28502 2 1 24 GLN HG2 H -9.382 -14.770 12.796 1.00 . B B . 24 GLN HG2 1 1
8 28503 2 1 24 GLN HG3 H -9.093 -15.591 14.344 1.00 . B B . 24 GLN HG3 1 1
8 28504 2 1 24 GLN N N -7.782 -12.982 11.627 1.00 . B B . 24 GLN N 1 1
8 28505 2 1 24 GLN NE2 N -10.186 -13.799 15.765 1.00 . B B . 24 GLN NE2 1 1
8 28506 2 1 24 GLN O O -5.174 -12.537 12.538 1.00 . B B . 24 GLN O 1 1
8 28507 2 1 24 GLN OE1 O -10.644 -12.833 13.819 1.00 . B B . 24 GLN OE1 1 1
8 28508 2 1 25 PRO C C -3.695 -11.368 15.032 1.00 . B B . 25 PRO C 1 1
8 28509 2 1 25 PRO CA C -4.804 -10.515 14.421 1.00 . B B . 25 PRO CA 1 1
8 28510 2 1 25 PRO CB C -5.228 -9.406 15.393 1.00 . B B . 25 PRO CB 1 1
8 28511 2 1 25 PRO CD C -7.120 -10.847 15.095 1.00 . B B . 25 PRO CD 1 1
8 28512 2 1 25 PRO CG C -6.438 -9.938 16.080 1.00 . B B . 25 PRO CG 1 1
8 28513 2 1 25 PRO HA H -4.434 -10.064 13.513 1.00 . B B . 25 PRO HA 1 1
8 28514 2 1 25 PRO HB2 H -4.426 -9.217 16.090 1.00 . B B . 25 PRO HB2 1 1
8 28515 2 1 25 PRO HB3 H -5.454 -8.506 14.843 1.00 . B B . 25 PRO HB3 1 1
8 28516 2 1 25 PRO HD2 H -7.524 -11.709 15.604 1.00 . B B . 25 PRO HD2 1 1
8 28517 2 1 25 PRO HD3 H -7.908 -10.335 14.560 1.00 . B B . 25 PRO HD3 1 1
8 28518 2 1 25 PRO HG2 H -6.146 -10.494 16.959 1.00 . B B . 25 PRO HG2 1 1
8 28519 2 1 25 PRO HG3 H -7.093 -9.124 16.352 1.00 . B B . 25 PRO HG3 1 1
8 28520 2 1 25 PRO N N -6.033 -11.251 14.175 1.00 . B B . 25 PRO N 1 1
8 28521 2 1 25 PRO O O -3.940 -12.264 15.851 1.00 . B B . 25 PRO O 1 1
8 28522 2 1 26 LEU C C -0.732 -10.887 16.272 1.00 . B B . 26 LEU C 1 1
8 28523 2 1 26 LEU CA C -1.311 -11.735 15.133 1.00 . B B . 26 LEU CA 1 1
8 28524 2 1 26 LEU CB C -0.235 -12.127 14.050 1.00 . B B . 26 LEU CB 1 1
8 28525 2 1 26 LEU CD1 C -0.880 -10.971 11.867 1.00 . B B . 26 LEU CD1 1 1
8 28526 2 1 26 LEU CD2 C 0.490 -9.747 13.493 1.00 . B B . 26 LEU CD2 1 1
8 28527 2 1 26 LEU CG C 0.184 -11.108 12.932 1.00 . B B . 26 LEU CG 1 1
8 28528 2 1 26 LEU H H -2.436 -10.499 13.823 1.00 . B B . 26 LEU H 1 1
8 28529 2 1 26 LEU HA H -1.674 -12.639 15.601 1.00 . B B . 26 LEU HA 1 1
8 28530 2 1 26 LEU HB2 H 0.672 -12.380 14.579 1.00 . B B . 26 LEU HB2 1 1
8 28531 2 1 26 LEU HB3 H -0.584 -13.027 13.565 1.00 . B B . 26 LEU HB3 1 1
8 28532 2 1 26 LEU HD11 H -1.805 -10.620 12.294 1.00 . B B . 26 LEU HD11 1 1
8 28533 2 1 26 LEU HD12 H -1.029 -11.925 11.385 1.00 . B B . 26 LEU HD12 1 1
8 28534 2 1 26 LEU HD13 H -0.519 -10.252 11.147 1.00 . B B . 26 LEU HD13 1 1
8 28535 2 1 26 LEU HD21 H 1.204 -9.840 14.296 1.00 . B B . 26 LEU HD21 1 1
8 28536 2 1 26 LEU HD22 H -0.420 -9.328 13.897 1.00 . B B . 26 LEU HD22 1 1
8 28537 2 1 26 LEU HD23 H 0.884 -9.099 12.725 1.00 . B B . 26 LEU HD23 1 1
8 28538 2 1 26 LEU HG H 1.075 -11.480 12.444 1.00 . B B . 26 LEU HG 1 1
8 28539 2 1 26 LEU N N -2.491 -11.118 14.576 1.00 . B B . 26 LEU N 1 1
8 28540 2 1 26 LEU O O -1.254 -9.801 16.564 1.00 . B B . 26 LEU O 1 1
8 28541 2 1 27 SER C C 1.389 -9.274 17.739 1.00 . B B . 27 SER C 1 1
8 28542 2 1 27 SER CA C 0.919 -10.703 18.053 1.00 . B B . 27 SER CA 1 1
8 28543 2 1 27 SER CB C 2.117 -11.529 18.570 1.00 . B B . 27 SER CB 1 1
8 28544 2 1 27 SER H H 0.738 -12.200 16.568 1.00 . B B . 27 SER H 1 1
8 28545 2 1 27 SER HA H 0.179 -10.670 18.839 1.00 . B B . 27 SER HA 1 1
8 28546 2 1 27 SER HB2 H 1.793 -12.524 18.832 1.00 . B B . 27 SER HB2 1 1
8 28547 2 1 27 SER HB3 H 2.846 -11.608 17.778 1.00 . B B . 27 SER HB3 1 1
8 28548 2 1 27 SER HG H 3.370 -11.485 20.125 1.00 . B B . 27 SER HG 1 1
8 28549 2 1 27 SER N N 0.333 -11.368 16.899 1.00 . B B . 27 SER N 1 1
8 28550 2 1 27 SER O O 1.848 -8.978 16.627 1.00 . B B . 27 SER O 1 1
8 28551 2 1 27 SER OG O 2.737 -10.895 19.691 1.00 . B B . 27 SER OG 1 1
8 28552 2 1 28 ALA C C 3.259 -7.058 18.344 1.00 . B B . 28 ALA C 1 1
8 28553 2 1 28 ALA CA C 1.784 -7.038 18.686 1.00 . B B . 28 ALA CA 1 1
8 28554 2 1 28 ALA CB C 1.567 -6.288 19.992 1.00 . B B . 28 ALA CB 1 1
8 28555 2 1 28 ALA H H 0.612 -8.771 19.390 1.00 . B B . 28 ALA H 1 1
8 28556 2 1 28 ALA HA H 1.267 -6.509 17.898 1.00 . B B . 28 ALA HA 1 1
8 28557 2 1 28 ALA HB1 H 2.345 -6.548 20.691 1.00 . B B . 28 ALA HB1 1 1
8 28558 2 1 28 ALA HB2 H 0.632 -6.600 20.429 1.00 . B B . 28 ALA HB2 1 1
8 28559 2 1 28 ALA HB3 H 1.566 -5.222 19.823 1.00 . B B . 28 ALA HB3 1 1
8 28560 2 1 28 ALA N N 1.236 -8.399 18.734 1.00 . B B . 28 ALA N 1 1
8 28561 2 1 28 ALA O O 3.755 -6.207 17.609 1.00 . B B . 28 ALA O 1 1
8 28562 2 1 29 GLU C C 5.620 -8.786 17.234 1.00 . B B . 29 GLU C 1 1
8 28563 2 1 29 GLU CA C 5.352 -8.204 18.595 1.00 . B B . 29 GLU CA 1 1
8 28564 2 1 29 GLU CB C 6.112 -8.902 19.680 1.00 . B B . 29 GLU CB 1 1
8 28565 2 1 29 GLU CD C 7.077 -8.744 21.963 1.00 . B B . 29 GLU CD 1 1
8 28566 2 1 29 GLU CG C 6.149 -8.117 20.964 1.00 . B B . 29 GLU CG 1 1
8 28567 2 1 29 GLU H H 3.509 -8.689 19.465 1.00 . B B . 29 GLU H 1 1
8 28568 2 1 29 GLU HA H 5.717 -7.190 18.536 1.00 . B B . 29 GLU HA 1 1
8 28569 2 1 29 GLU HB2 H 5.643 -9.856 19.870 1.00 . B B . 29 GLU HB2 1 1
8 28570 2 1 29 GLU HB3 H 7.127 -9.064 19.352 1.00 . B B . 29 GLU HB3 1 1
8 28571 2 1 29 GLU HG2 H 6.464 -7.110 20.723 1.00 . B B . 29 GLU HG2 1 1
8 28572 2 1 29 GLU HG3 H 5.150 -8.082 21.375 1.00 . B B . 29 GLU HG3 1 1
8 28573 2 1 29 GLU N N 3.957 -8.044 18.873 1.00 . B B . 29 GLU N 1 1
8 28574 2 1 29 GLU O O 6.671 -8.527 16.658 1.00 . B B . 29 GLU O 1 1
8 28575 2 1 29 GLU OE1 O 6.736 -9.812 22.515 1.00 . B B . 29 GLU OE1 1 1
8 28576 2 1 29 GLU OE2 O 8.187 -8.203 22.174 1.00 . B B . 29 GLU OE2 1 1
8 28577 2 1 30 GLU C C 4.812 -8.906 14.444 1.00 . B B . 30 GLU C 1 1
8 28578 2 1 30 GLU CA C 4.859 -10.103 15.356 1.00 . B B . 30 GLU CA 1 1
8 28579 2 1 30 GLU CB C 3.726 -11.043 14.937 1.00 . B B . 30 GLU CB 1 1
8 28580 2 1 30 GLU CD C 5.147 -12.880 13.996 1.00 . B B . 30 GLU CD 1 1
8 28581 2 1 30 GLU CG C 4.049 -11.875 13.716 1.00 . B B . 30 GLU CG 1 1
8 28582 2 1 30 GLU H H 3.878 -9.850 17.191 1.00 . B B . 30 GLU H 1 1
8 28583 2 1 30 GLU HA H 5.817 -10.597 15.269 1.00 . B B . 30 GLU HA 1 1
8 28584 2 1 30 GLU HB2 H 3.361 -11.689 15.713 1.00 . B B . 30 GLU HB2 1 1
8 28585 2 1 30 GLU HB3 H 2.915 -10.395 14.650 1.00 . B B . 30 GLU HB3 1 1
8 28586 2 1 30 GLU HG2 H 3.151 -12.420 13.457 1.00 . B B . 30 GLU HG2 1 1
8 28587 2 1 30 GLU HG3 H 4.347 -11.233 12.900 1.00 . B B . 30 GLU HG3 1 1
8 28588 2 1 30 GLU N N 4.691 -9.592 16.709 1.00 . B B . 30 GLU N 1 1
8 28589 2 1 30 GLU O O 5.597 -8.781 13.517 1.00 . B B . 30 GLU O 1 1
8 28590 2 1 30 GLU OE1 O 6.249 -12.492 14.378 1.00 . B B . 30 GLU OE1 1 1
8 28591 2 1 30 GLU OE2 O 4.887 -14.077 13.913 1.00 . B B . 30 GLU OE2 1 1
8 28592 2 1 31 LYS C C 4.984 -5.942 14.181 1.00 . B B . 31 LYS C 1 1
8 28593 2 1 31 LYS CA C 3.732 -6.758 14.058 1.00 . B B . 31 LYS CA 1 1
8 28594 2 1 31 LYS CB C 2.532 -5.951 14.585 1.00 . B B . 31 LYS CB 1 1
8 28595 2 1 31 LYS CD C 0.058 -5.797 14.966 1.00 . B B . 31 LYS CD 1 1
8 28596 2 1 31 LYS CE C -1.304 -6.389 14.620 1.00 . B B . 31 LYS CE 1 1
8 28597 2 1 31 LYS CG C 1.186 -6.589 14.330 1.00 . B B . 31 LYS CG 1 1
8 28598 2 1 31 LYS H H 3.405 -8.118 15.624 1.00 . B B . 31 LYS H 1 1
8 28599 2 1 31 LYS HA H 3.551 -7.022 13.026 1.00 . B B . 31 LYS HA 1 1
8 28600 2 1 31 LYS HB2 H 2.645 -5.819 15.650 1.00 . B B . 31 LYS HB2 1 1
8 28601 2 1 31 LYS HB3 H 2.542 -4.980 14.115 1.00 . B B . 31 LYS HB3 1 1
8 28602 2 1 31 LYS HD2 H 0.184 -5.819 16.038 1.00 . B B . 31 LYS HD2 1 1
8 28603 2 1 31 LYS HD3 H 0.100 -4.774 14.616 1.00 . B B . 31 LYS HD3 1 1
8 28604 2 1 31 LYS HE2 H -1.296 -7.432 14.904 1.00 . B B . 31 LYS HE2 1 1
8 28605 2 1 31 LYS HE3 H -2.082 -5.870 15.162 1.00 . B B . 31 LYS HE3 1 1
8 28606 2 1 31 LYS HG2 H 1.019 -6.619 13.264 1.00 . B B . 31 LYS HG2 1 1
8 28607 2 1 31 LYS HG3 H 1.182 -7.592 14.728 1.00 . B B . 31 LYS HG3 1 1
8 28608 2 1 31 LYS HZ1 H -1.043 -6.976 12.574 1.00 . B B . 31 LYS HZ1 1 1
8 28609 2 1 31 LYS HZ2 H -1.443 -5.359 12.802 1.00 . B B . 31 LYS HZ2 1 1
8 28610 2 1 31 LYS HZ3 H -2.578 -6.553 12.968 1.00 . B B . 31 LYS HZ3 1 1
8 28611 2 1 31 LYS N N 3.905 -7.979 14.791 1.00 . B B . 31 LYS N 1 1
8 28612 2 1 31 LYS NZ N -1.583 -6.319 13.173 1.00 . B B . 31 LYS NZ 1 1
8 28613 2 1 31 LYS O O 5.467 -5.406 13.213 1.00 . B B . 31 LYS O 1 1
8 28614 2 1 32 LYS C C 7.876 -5.654 14.856 1.00 . B B . 32 LYS C 1 1
8 28615 2 1 32 LYS CA C 6.698 -5.162 15.695 1.00 . B B . 32 LYS CA 1 1
8 28616 2 1 32 LYS CB C 7.017 -5.385 17.164 1.00 . B B . 32 LYS CB 1 1
8 28617 2 1 32 LYS CD C 7.307 -3.170 18.294 1.00 . B B . 32 LYS CD 1 1
8 28618 2 1 32 LYS CE C 6.551 -2.383 17.249 1.00 . B B . 32 LYS CE 1 1
8 28619 2 1 32 LYS CG C 7.992 -4.422 17.767 1.00 . B B . 32 LYS CG 1 1
8 28620 2 1 32 LYS H H 5.158 -6.210 16.247 1.00 . B B . 32 LYS H 1 1
8 28621 2 1 32 LYS HA H 6.558 -4.106 15.543 1.00 . B B . 32 LYS HA 1 1
8 28622 2 1 32 LYS HB2 H 6.097 -5.304 17.724 1.00 . B B . 32 LYS HB2 1 1
8 28623 2 1 32 LYS HB3 H 7.408 -6.385 17.277 1.00 . B B . 32 LYS HB3 1 1
8 28624 2 1 32 LYS HD2 H 6.615 -3.442 19.075 1.00 . B B . 32 LYS HD2 1 1
8 28625 2 1 32 LYS HD3 H 8.077 -2.552 18.709 1.00 . B B . 32 LYS HD3 1 1
8 28626 2 1 32 LYS HE2 H 5.799 -3.076 16.901 1.00 . B B . 32 LYS HE2 1 1
8 28627 2 1 32 LYS HE3 H 6.031 -1.568 17.729 1.00 . B B . 32 LYS HE3 1 1
8 28628 2 1 32 LYS HG2 H 8.499 -4.905 18.588 1.00 . B B . 32 LYS HG2 1 1
8 28629 2 1 32 LYS HG3 H 8.703 -4.134 17.010 1.00 . B B . 32 LYS HG3 1 1
8 28630 2 1 32 LYS HZ1 H 8.361 -1.585 16.424 1.00 . B B . 32 LYS HZ1 1 1
8 28631 2 1 32 LYS HZ2 H 6.969 -1.120 15.608 1.00 . B B . 32 LYS HZ2 1 1
8 28632 2 1 32 LYS HZ3 H 7.545 -2.627 15.385 1.00 . B B . 32 LYS HZ3 1 1
8 28633 2 1 32 LYS N N 5.512 -5.870 15.398 1.00 . B B . 32 LYS N 1 1
8 28634 2 1 32 LYS NZ N 7.423 -1.906 16.121 1.00 . B B . 32 LYS NZ 1 1
8 28635 2 1 32 LYS O O 8.572 -4.850 14.271 1.00 . B B . 32 LYS O 1 1
8 28636 2 1 33 GLU C C 9.051 -7.310 12.565 1.00 . B B . 33 GLU C 1 1
8 28637 2 1 33 GLU CA C 9.197 -7.531 14.047 1.00 . B B . 33 GLU CA 1 1
8 28638 2 1 33 GLU CB C 9.409 -9.018 14.337 1.00 . B B . 33 GLU CB 1 1
8 28639 2 1 33 GLU CD C 11.185 -8.674 16.111 1.00 . B B . 33 GLU CD 1 1
8 28640 2 1 33 GLU CG C 9.864 -9.335 15.751 1.00 . B B . 33 GLU CG 1 1
8 28641 2 1 33 GLU H H 7.416 -7.574 15.209 1.00 . B B . 33 GLU H 1 1
8 28642 2 1 33 GLU HA H 10.073 -6.990 14.371 1.00 . B B . 33 GLU HA 1 1
8 28643 2 1 33 GLU HB2 H 8.483 -9.543 14.157 1.00 . B B . 33 GLU HB2 1 1
8 28644 2 1 33 GLU HB3 H 10.153 -9.396 13.651 1.00 . B B . 33 GLU HB3 1 1
8 28645 2 1 33 GLU HG2 H 9.106 -8.987 16.439 1.00 . B B . 33 GLU HG2 1 1
8 28646 2 1 33 GLU HG3 H 9.971 -10.405 15.852 1.00 . B B . 33 GLU HG3 1 1
8 28647 2 1 33 GLU N N 8.067 -6.971 14.782 1.00 . B B . 33 GLU N 1 1
8 28648 2 1 33 GLU O O 9.988 -6.893 11.914 1.00 . B B . 33 GLU O 1 1
8 28649 2 1 33 GLU OE1 O 12.152 -8.786 15.348 1.00 . B B . 33 GLU OE1 1 1
8 28650 2 1 33 GLU OE2 O 11.269 -8.027 17.162 1.00 . B B . 33 GLU OE2 1 1
8 28651 2 1 34 ILE C C 7.740 -5.917 10.240 1.00 . B B . 34 ILE C 1 1
8 28652 2 1 34 ILE CA C 7.623 -7.387 10.635 1.00 . B B . 34 ILE CA 1 1
8 28653 2 1 34 ILE CB C 6.298 -8.058 10.131 1.00 . B B . 34 ILE CB 1 1
8 28654 2 1 34 ILE CD1 C 3.753 -8.227 10.553 1.00 . B B . 34 ILE CD1 1 1
8 28655 2 1 34 ILE CG1 C 5.058 -7.494 10.852 1.00 . B B . 34 ILE CG1 1 1
8 28656 2 1 34 ILE CG2 C 6.387 -9.578 10.282 1.00 . B B . 34 ILE CG2 1 1
8 28657 2 1 34 ILE H H 7.193 -7.804 12.724 1.00 . B B . 34 ILE H 1 1
8 28658 2 1 34 ILE HA H 8.465 -7.876 10.165 1.00 . B B . 34 ILE HA 1 1
8 28659 2 1 34 ILE HB H 6.222 -7.851 9.073 1.00 . B B . 34 ILE HB 1 1
8 28660 2 1 34 ILE HD11 H 3.824 -9.239 10.926 1.00 . B B . 34 ILE HD11 1 1
8 28661 2 1 34 ILE HD12 H 3.554 -8.232 9.492 1.00 . B B . 34 ILE HD12 1 1
8 28662 2 1 34 ILE HD13 H 2.946 -7.730 11.073 1.00 . B B . 34 ILE HD13 1 1
8 28663 2 1 34 ILE HG12 H 5.228 -7.558 11.916 1.00 . B B . 34 ILE HG12 1 1
8 28664 2 1 34 ILE HG13 H 4.933 -6.455 10.583 1.00 . B B . 34 ILE HG13 1 1
8 28665 2 1 34 ILE HG21 H 7.216 -9.953 9.700 1.00 . B B . 34 ILE HG21 1 1
8 28666 2 1 34 ILE HG22 H 5.469 -10.031 9.939 1.00 . B B . 34 ILE HG22 1 1
8 28667 2 1 34 ILE HG23 H 6.538 -9.825 11.323 1.00 . B B . 34 ILE HG23 1 1
8 28668 2 1 34 ILE N N 7.865 -7.550 12.053 1.00 . B B . 34 ILE N 1 1
8 28669 2 1 34 ILE O O 8.273 -5.599 9.189 1.00 . B B . 34 ILE O 1 1
8 28670 2 1 35 ASP C C 8.831 -3.114 10.870 1.00 . B B . 35 ASP C 1 1
8 28671 2 1 35 ASP CA C 7.376 -3.571 10.946 1.00 . B B . 35 ASP CA 1 1
8 28672 2 1 35 ASP CB C 6.682 -2.859 12.114 1.00 . B B . 35 ASP CB 1 1
8 28673 2 1 35 ASP CG C 6.667 -1.356 11.985 1.00 . B B . 35 ASP CG 1 1
8 28674 2 1 35 ASP H H 6.977 -5.322 12.021 1.00 . B B . 35 ASP H 1 1
8 28675 2 1 35 ASP HA H 6.868 -3.322 10.025 1.00 . B B . 35 ASP HA 1 1
8 28676 2 1 35 ASP HB2 H 5.657 -3.195 12.165 1.00 . B B . 35 ASP HB2 1 1
8 28677 2 1 35 ASP HB3 H 7.177 -3.123 13.036 1.00 . B B . 35 ASP HB3 1 1
8 28678 2 1 35 ASP N N 7.318 -5.030 11.147 1.00 . B B . 35 ASP N 1 1
8 28679 2 1 35 ASP O O 9.202 -2.321 10.005 1.00 . B B . 35 ASP O 1 1
8 28680 2 1 35 ASP OD1 O 7.654 -0.706 12.352 1.00 . B B . 35 ASP OD1 1 1
8 28681 2 1 35 ASP OD2 O 5.649 -0.818 11.545 1.00 . B B . 35 ASP OD2 1 1
8 28682 2 1 36 LYS C C 11.789 -3.708 10.524 1.00 . B B . 36 LYS C 1 1
8 28683 2 1 36 LYS CA C 11.099 -3.355 11.824 1.00 . B B . 36 LYS CA 1 1
8 28684 2 1 36 LYS CB C 11.803 -4.141 12.937 1.00 . B B . 36 LYS CB 1 1
8 28685 2 1 36 LYS CD C 12.072 -4.802 15.296 1.00 . B B . 36 LYS CD 1 1
8 28686 2 1 36 LYS CE C 11.647 -4.610 16.717 1.00 . B B . 36 LYS CE 1 1
8 28687 2 1 36 LYS CG C 11.373 -3.846 14.350 1.00 . B B . 36 LYS CG 1 1
8 28688 2 1 36 LYS H H 9.252 -4.336 12.360 1.00 . B B . 36 LYS H 1 1
8 28689 2 1 36 LYS HA H 11.186 -2.305 12.029 1.00 . B B . 36 LYS HA 1 1
8 28690 2 1 36 LYS HB2 H 11.631 -5.193 12.772 1.00 . B B . 36 LYS HB2 1 1
8 28691 2 1 36 LYS HB3 H 12.867 -3.957 12.872 1.00 . B B . 36 LYS HB3 1 1
8 28692 2 1 36 LYS HD2 H 11.811 -5.812 15.018 1.00 . B B . 36 LYS HD2 1 1
8 28693 2 1 36 LYS HD3 H 13.140 -4.670 15.219 1.00 . B B . 36 LYS HD3 1 1
8 28694 2 1 36 LYS HE2 H 11.942 -3.612 17.005 1.00 . B B . 36 LYS HE2 1 1
8 28695 2 1 36 LYS HE3 H 10.574 -4.706 16.785 1.00 . B B . 36 LYS HE3 1 1
8 28696 2 1 36 LYS HG2 H 11.647 -2.830 14.595 1.00 . B B . 36 LYS HG2 1 1
8 28697 2 1 36 LYS HG3 H 10.305 -3.973 14.439 1.00 . B B . 36 LYS HG3 1 1
8 28698 2 1 36 LYS HZ1 H 12.184 -6.581 17.281 1.00 . B B . 36 LYS HZ1 1 1
8 28699 2 1 36 LYS HZ2 H 11.893 -5.543 18.568 1.00 . B B . 36 LYS HZ2 1 1
8 28700 2 1 36 LYS HZ3 H 13.304 -5.399 17.743 1.00 . B B . 36 LYS HZ3 1 1
8 28701 2 1 36 LYS N N 9.663 -3.678 11.758 1.00 . B B . 36 LYS N 1 1
8 28702 2 1 36 LYS NZ N 12.293 -5.599 17.614 1.00 . B B . 36 LYS NZ 1 1
8 28703 2 1 36 LYS O O 12.826 -3.152 10.178 1.00 . B B . 36 LYS O 1 1
8 28704 2 1 37 ARG C C 11.061 -4.627 7.399 1.00 . B B . 37 ARG C 1 1
8 28705 2 1 37 ARG CA C 11.795 -5.152 8.622 1.00 . B B . 37 ARG CA 1 1
8 28706 2 1 37 ARG CB C 11.714 -6.664 8.699 1.00 . B B . 37 ARG CB 1 1
8 28707 2 1 37 ARG CD C 12.077 -8.659 10.178 1.00 . B B . 37 ARG CD 1 1
8 28708 2 1 37 ARG CG C 12.282 -7.185 9.998 1.00 . B B . 37 ARG CG 1 1
8 28709 2 1 37 ARG CZ C 12.735 -10.267 11.961 1.00 . B B . 37 ARG CZ 1 1
8 28710 2 1 37 ARG H H 10.329 -4.960 10.087 1.00 . B B . 37 ARG H 1 1
8 28711 2 1 37 ARG HA H 12.833 -4.861 8.577 1.00 . B B . 37 ARG HA 1 1
8 28712 2 1 37 ARG HB2 H 10.679 -6.965 8.625 1.00 . B B . 37 ARG HB2 1 1
8 28713 2 1 37 ARG HB3 H 12.275 -7.096 7.885 1.00 . B B . 37 ARG HB3 1 1
8 28714 2 1 37 ARG HD2 H 11.044 -8.898 9.969 1.00 . B B . 37 ARG HD2 1 1
8 28715 2 1 37 ARG HD3 H 12.725 -9.195 9.501 1.00 . B B . 37 ARG HD3 1 1
8 28716 2 1 37 ARG HE H 12.292 -8.316 12.194 1.00 . B B . 37 ARG HE 1 1
8 28717 2 1 37 ARG HG2 H 13.342 -6.985 10.022 1.00 . B B . 37 ARG HG2 1 1
8 28718 2 1 37 ARG HG3 H 11.805 -6.659 10.812 1.00 . B B . 37 ARG HG3 1 1
8 28719 2 1 37 ARG HH11 H 12.874 -11.113 10.090 1.00 . B B . 37 ARG HH11 1 1
8 28720 2 1 37 ARG HH12 H 13.217 -12.166 11.376 1.00 . B B . 37 ARG HH12 1 1
8 28721 2 1 37 ARG HH21 H 12.738 -9.793 13.974 1.00 . B B . 37 ARG HH21 1 1
8 28722 2 1 37 ARG HH22 H 13.141 -11.413 13.592 1.00 . B B . 37 ARG HH22 1 1
8 28723 2 1 37 ARG N N 11.208 -4.622 9.813 1.00 . B B . 37 ARG N 1 1
8 28724 2 1 37 ARG NE N 12.392 -9.051 11.546 1.00 . B B . 37 ARG NE 1 1
8 28725 2 1 37 ARG NH1 N 12.952 -11.241 11.087 1.00 . B B . 37 ARG NH1 1 1
8 28726 2 1 37 ARG NH2 N 12.879 -10.502 13.267 1.00 . B B . 37 ARG NH2 1 1
8 28727 2 1 37 ARG O O 11.191 -5.159 6.314 1.00 . B B . 37 ARG O 1 1
8 28728 2 1 38 SER C C 10.231 -1.657 6.043 1.00 . B B . 38 SER C 1 1
8 28729 2 1 38 SER CA C 9.598 -2.983 6.486 1.00 . B B . 38 SER CA 1 1
8 28730 2 1 38 SER CB C 8.181 -2.743 6.894 1.00 . B B . 38 SER CB 1 1
8 28731 2 1 38 SER H H 10.192 -3.198 8.478 1.00 . B B . 38 SER H 1 1
8 28732 2 1 38 SER HA H 9.606 -3.671 5.657 1.00 . B B . 38 SER HA 1 1
8 28733 2 1 38 SER HB2 H 8.178 -2.039 7.709 1.00 . B B . 38 SER HB2 1 1
8 28734 2 1 38 SER HB3 H 7.626 -2.341 6.061 1.00 . B B . 38 SER HB3 1 1
8 28735 2 1 38 SER HG H 8.123 -4.404 7.960 1.00 . B B . 38 SER HG 1 1
8 28736 2 1 38 SER N N 10.309 -3.578 7.579 1.00 . B B . 38 SER N 1 1
8 28737 2 1 38 SER O O 11.089 -1.091 6.738 1.00 . B B . 38 SER O 1 1
8 28738 2 1 38 SER OG O 7.566 -3.910 7.341 1.00 . B B . 38 SER OG 1 1
8 28739 2 1 39 VAL C C 9.056 0.846 3.734 1.00 . B B . 39 VAL C 1 1
8 28740 2 1 39 VAL CA C 10.229 0.086 4.321 1.00 . B B . 39 VAL CA 1 1
8 28741 2 1 39 VAL CB C 11.282 -0.109 3.182 1.00 . B B . 39 VAL CB 1 1
8 28742 2 1 39 VAL CG1 C 12.559 -0.714 3.709 1.00 . B B . 39 VAL CG1 1 1
8 28743 2 1 39 VAL CG2 C 10.727 -0.944 2.044 1.00 . B B . 39 VAL CG2 1 1
8 28744 2 1 39 VAL H H 9.071 -1.674 4.446 1.00 . B B . 39 VAL H 1 1
8 28745 2 1 39 VAL HA H 10.674 0.681 5.105 1.00 . B B . 39 VAL HA 1 1
8 28746 2 1 39 VAL HB H 11.522 0.871 2.797 1.00 . B B . 39 VAL HB 1 1
8 28747 2 1 39 VAL HG11 H 13.104 -1.179 2.902 1.00 . B B . 39 VAL HG11 1 1
8 28748 2 1 39 VAL HG12 H 12.356 -1.407 4.510 1.00 . B B . 39 VAL HG12 1 1
8 28749 2 1 39 VAL HG13 H 13.173 0.083 4.101 1.00 . B B . 39 VAL HG13 1 1
8 28750 2 1 39 VAL HG21 H 10.819 -1.981 2.321 1.00 . B B . 39 VAL HG21 1 1
8 28751 2 1 39 VAL HG22 H 11.313 -0.786 1.152 1.00 . B B . 39 VAL HG22 1 1
8 28752 2 1 39 VAL HG23 H 9.683 -0.731 1.879 1.00 . B B . 39 VAL HG23 1 1
8 28753 2 1 39 VAL N N 9.775 -1.163 4.907 1.00 . B B . 39 VAL N 1 1
8 28754 2 1 39 VAL O O 7.978 0.286 3.536 1.00 . B B . 39 VAL O 1 1
8 28755 2 1 40 TYR C C 8.874 3.236 1.431 1.00 . B B . 40 TYR C 1 1
8 28756 2 1 40 TYR CA C 8.338 2.951 2.795 1.00 . B B . 40 TYR CA 1 1
8 28757 2 1 40 TYR CB C 8.144 4.279 3.544 1.00 . B B . 40 TYR CB 1 1
8 28758 2 1 40 TYR CD1 C 6.103 5.481 2.593 1.00 . B B . 40 TYR CD1 1 1
8 28759 2 1 40 TYR CD2 C 8.253 6.292 2.005 1.00 . B B . 40 TYR CD2 1 1
8 28760 2 1 40 TYR CE1 C 5.536 6.474 1.823 1.00 . B B . 40 TYR CE1 1 1
8 28761 2 1 40 TYR CE2 C 7.705 7.278 1.245 1.00 . B B . 40 TYR CE2 1 1
8 28762 2 1 40 TYR CG C 7.475 5.372 2.700 1.00 . B B . 40 TYR CG 1 1
8 28763 2 1 40 TYR CZ C 6.346 7.373 1.150 1.00 . B B . 40 TYR CZ 1 1
8 28764 2 1 40 TYR H H 10.166 2.484 3.643 1.00 . B B . 40 TYR H 1 1
8 28765 2 1 40 TYR HA H 7.390 2.446 2.700 1.00 . B B . 40 TYR HA 1 1
8 28766 2 1 40 TYR HB2 H 7.523 4.110 4.412 1.00 . B B . 40 TYR HB2 1 1
8 28767 2 1 40 TYR HB3 H 9.107 4.649 3.862 1.00 . B B . 40 TYR HB3 1 1
8 28768 2 1 40 TYR HD1 H 5.467 4.781 3.115 1.00 . B B . 40 TYR HD1 1 1
8 28769 2 1 40 TYR HD2 H 9.327 6.222 2.073 1.00 . B B . 40 TYR HD2 1 1
8 28770 2 1 40 TYR HE1 H 4.462 6.554 1.749 1.00 . B B . 40 TYR HE1 1 1
8 28771 2 1 40 TYR HE2 H 8.366 7.961 0.731 1.00 . B B . 40 TYR HE2 1 1
8 28772 2 1 40 TYR HH H 6.223 8.537 -0.443 1.00 . B B . 40 TYR HH 1 1
8 28773 2 1 40 TYR N N 9.280 2.093 3.464 1.00 . B B . 40 TYR N 1 1
8 28774 2 1 40 TYR O O 10.019 3.608 1.299 1.00 . B B . 40 TYR O 1 1
8 28775 2 1 40 TYR OH O 5.775 8.385 0.393 1.00 . B B . 40 TYR OH 1 1
8 28776 2 1 41 VAL C C 7.397 4.310 -1.471 1.00 . B B . 41 VAL C 1 1
8 28777 2 1 41 VAL CA C 8.414 3.323 -0.916 1.00 . B B . 41 VAL CA 1 1
8 28778 2 1 41 VAL CB C 8.361 2.031 -1.742 1.00 . B B . 41 VAL CB 1 1
8 28779 2 1 41 VAL CG1 C 8.677 2.276 -3.215 1.00 . B B . 41 VAL CG1 1 1
8 28780 2 1 41 VAL CG2 C 9.290 0.991 -1.154 1.00 . B B . 41 VAL CG2 1 1
8 28781 2 1 41 VAL H H 7.175 2.641 0.513 1.00 . B B . 41 VAL H 1 1
8 28782 2 1 41 VAL HA H 9.411 3.735 -0.963 1.00 . B B . 41 VAL HA 1 1
8 28783 2 1 41 VAL HB H 7.346 1.676 -1.598 1.00 . B B . 41 VAL HB 1 1
8 28784 2 1 41 VAL HG11 H 8.623 1.343 -3.756 1.00 . B B . 41 VAL HG11 1 1
8 28785 2 1 41 VAL HG12 H 9.671 2.688 -3.309 1.00 . B B . 41 VAL HG12 1 1
8 28786 2 1 41 VAL HG13 H 7.960 2.970 -3.627 1.00 . B B . 41 VAL HG13 1 1
8 28787 2 1 41 VAL HG21 H 9.627 0.288 -1.898 1.00 . B B . 41 VAL HG21 1 1
8 28788 2 1 41 VAL HG22 H 8.818 0.485 -0.328 1.00 . B B . 41 VAL HG22 1 1
8 28789 2 1 41 VAL HG23 H 10.138 1.514 -0.738 1.00 . B B . 41 VAL HG23 1 1
8 28790 2 1 41 VAL N N 8.073 3.038 0.443 1.00 . B B . 41 VAL N 1 1
8 28791 2 1 41 VAL O O 6.241 3.981 -1.624 1.00 . B B . 41 VAL O 1 1
8 28792 2 1 42 GLY C C 7.045 6.808 -3.670 1.00 . B B . 42 GLY C 1 1
8 28793 2 1 42 GLY CA C 6.893 6.491 -2.210 1.00 . B B . 42 GLY CA 1 1
8 28794 2 1 42 GLY H H 8.763 5.733 -1.629 1.00 . B B . 42 GLY H 1 1
8 28795 2 1 42 GLY HA2 H 5.889 6.141 -2.034 1.00 . B B . 42 GLY HA2 1 1
8 28796 2 1 42 GLY HA3 H 7.052 7.393 -1.636 1.00 . B B . 42 GLY HA3 1 1
8 28797 2 1 42 GLY N N 7.813 5.500 -1.741 1.00 . B B . 42 GLY N 1 1
8 28798 2 1 42 GLY O O 8.000 6.381 -4.308 1.00 . B B . 42 GLY O 1 1
8 28799 2 1 43 ASN C C 5.774 6.936 -6.576 1.00 . B B . 43 ASN C 1 1
8 28800 2 1 43 ASN CA C 6.003 8.073 -5.551 1.00 . B B . 43 ASN CA 1 1
8 28801 2 1 43 ASN CB C 7.224 8.953 -5.915 1.00 . B B . 43 ASN CB 1 1
8 28802 2 1 43 ASN CG C 6.974 9.824 -7.149 1.00 . B B . 43 ASN CG 1 1
8 28803 2 1 43 ASN H H 5.416 7.882 -3.520 1.00 . B B . 43 ASN H 1 1
8 28804 2 1 43 ASN HA H 5.118 8.688 -5.592 1.00 . B B . 43 ASN HA 1 1
8 28805 2 1 43 ASN HB2 H 7.458 9.596 -5.081 1.00 . B B . 43 ASN HB2 1 1
8 28806 2 1 43 ASN HB3 H 8.068 8.310 -6.113 1.00 . B B . 43 ASN HB3 1 1
8 28807 2 1 43 ASN HD21 H 8.911 9.900 -7.568 1.00 . B B . 43 ASN HD21 1 1
8 28808 2 1 43 ASN HD22 H 7.858 10.770 -8.629 1.00 . B B . 43 ASN HD22 1 1
8 28809 2 1 43 ASN N N 6.092 7.581 -4.164 1.00 . B B . 43 ASN N 1 1
8 28810 2 1 43 ASN ND2 N 8.011 10.193 -7.849 1.00 . B B . 43 ASN ND2 1 1
8 28811 2 1 43 ASN O O 6.055 7.087 -7.765 1.00 . B B . 43 ASN O 1 1
8 28812 2 1 43 ASN OD1 O 5.834 10.194 -7.434 1.00 . B B . 43 ASN OD1 1 1
8 28813 2 1 44 VAL C C 3.745 5.210 -7.955 1.00 . B B . 44 VAL C 1 1
8 28814 2 1 44 VAL CA C 4.862 4.731 -7.024 1.00 . B B . 44 VAL CA 1 1
8 28815 2 1 44 VAL CB C 4.489 3.391 -6.283 1.00 . B B . 44 VAL CB 1 1
8 28816 2 1 44 VAL CG1 C 3.263 3.520 -5.409 1.00 . B B . 44 VAL CG1 1 1
8 28817 2 1 44 VAL CG2 C 4.328 2.251 -7.264 1.00 . B B . 44 VAL CG2 1 1
8 28818 2 1 44 VAL H H 5.052 5.784 -5.149 1.00 . B B . 44 VAL H 1 1
8 28819 2 1 44 VAL HA H 5.679 4.548 -7.712 1.00 . B B . 44 VAL HA 1 1
8 28820 2 1 44 VAL HB H 5.317 3.148 -5.631 1.00 . B B . 44 VAL HB 1 1
8 28821 2 1 44 VAL HG11 H 3.068 2.576 -4.922 1.00 . B B . 44 VAL HG11 1 1
8 28822 2 1 44 VAL HG12 H 2.416 3.790 -6.021 1.00 . B B . 44 VAL HG12 1 1
8 28823 2 1 44 VAL HG13 H 3.428 4.284 -4.664 1.00 . B B . 44 VAL HG13 1 1
8 28824 2 1 44 VAL HG21 H 5.253 2.093 -7.797 1.00 . B B . 44 VAL HG21 1 1
8 28825 2 1 44 VAL HG22 H 3.545 2.490 -7.968 1.00 . B B . 44 VAL HG22 1 1
8 28826 2 1 44 VAL HG23 H 4.065 1.349 -6.729 1.00 . B B . 44 VAL HG23 1 1
8 28827 2 1 44 VAL N N 5.217 5.818 -6.115 1.00 . B B . 44 VAL N 1 1
8 28828 2 1 44 VAL O O 2.770 5.840 -7.524 1.00 . B B . 44 VAL O 1 1
8 28829 2 1 45 ASP C C 2.095 4.356 -10.690 1.00 . B B . 45 ASP C 1 1
8 28830 2 1 45 ASP CA C 3.028 5.457 -10.229 1.00 . B B . 45 ASP CA 1 1
8 28831 2 1 45 ASP CB C 3.838 6.057 -11.406 1.00 . B B . 45 ASP CB 1 1
8 28832 2 1 45 ASP CG C 3.008 6.478 -12.608 1.00 . B B . 45 ASP CG 1 1
8 28833 2 1 45 ASP H H 4.733 4.474 -9.466 1.00 . B B . 45 ASP H 1 1
8 28834 2 1 45 ASP HA H 2.438 6.248 -9.793 1.00 . B B . 45 ASP HA 1 1
8 28835 2 1 45 ASP HB2 H 4.361 6.932 -11.053 1.00 . B B . 45 ASP HB2 1 1
8 28836 2 1 45 ASP HB3 H 4.567 5.328 -11.727 1.00 . B B . 45 ASP HB3 1 1
8 28837 2 1 45 ASP N N 3.938 4.985 -9.215 1.00 . B B . 45 ASP N 1 1
8 28838 2 1 45 ASP O O 2.370 3.163 -10.492 1.00 . B B . 45 ASP O 1 1
8 28839 2 1 45 ASP OD1 O 2.003 7.181 -12.445 1.00 . B B . 45 ASP OD1 1 1
8 28840 2 1 45 ASP OD2 O 3.371 6.113 -13.742 1.00 . B B . 45 ASP OD2 1 1
8 28841 2 1 46 TYR C C 0.579 3.139 -13.044 1.00 . B B . 46 TYR C 1 1
8 28842 2 1 46 TYR CA C 0.024 3.843 -11.833 1.00 . B B . 46 TYR CA 1 1
8 28843 2 1 46 TYR CB C -1.314 4.525 -12.135 1.00 . B B . 46 TYR CB 1 1
8 28844 2 1 46 TYR CD1 C -1.750 5.729 -9.950 1.00 . B B . 46 TYR CD1 1 1
8 28845 2 1 46 TYR CD2 C -3.374 4.182 -10.739 1.00 . B B . 46 TYR CD2 1 1
8 28846 2 1 46 TYR CE1 C -2.540 5.990 -8.852 1.00 . B B . 46 TYR CE1 1 1
8 28847 2 1 46 TYR CE2 C -4.167 4.438 -9.646 1.00 . B B . 46 TYR CE2 1 1
8 28848 2 1 46 TYR CG C -2.154 4.819 -10.913 1.00 . B B . 46 TYR CG 1 1
8 28849 2 1 46 TYR CZ C -3.752 5.338 -8.708 1.00 . B B . 46 TYR CZ 1 1
8 28850 2 1 46 TYR H H 0.998 5.735 -11.434 1.00 . B B . 46 TYR H 1 1
8 28851 2 1 46 TYR HA H -0.128 3.094 -11.068 1.00 . B B . 46 TYR HA 1 1
8 28852 2 1 46 TYR HB2 H -1.124 5.468 -12.627 1.00 . B B . 46 TYR HB2 1 1
8 28853 2 1 46 TYR HB3 H -1.902 3.902 -12.794 1.00 . B B . 46 TYR HB3 1 1
8 28854 2 1 46 TYR HD1 H -0.805 6.235 -10.066 1.00 . B B . 46 TYR HD1 1 1
8 28855 2 1 46 TYR HD2 H -3.704 3.469 -11.480 1.00 . B B . 46 TYR HD2 1 1
8 28856 2 1 46 TYR HE1 H -2.212 6.701 -8.108 1.00 . B B . 46 TYR HE1 1 1
8 28857 2 1 46 TYR HE2 H -5.113 3.929 -9.533 1.00 . B B . 46 TYR HE2 1 1
8 28858 2 1 46 TYR HH H -4.892 4.789 -7.252 1.00 . B B . 46 TYR HH 1 1
8 28859 2 1 46 TYR N N 1.003 4.760 -11.311 1.00 . B B . 46 TYR N 1 1
8 28860 2 1 46 TYR O O 0.515 3.643 -14.177 1.00 . B B . 46 TYR O 1 1
8 28861 2 1 46 TYR OH O -4.556 5.608 -7.625 1.00 . B B . 46 TYR OH 1 1
8 28862 2 1 47 GLY C C 2.700 0.206 -13.146 1.00 . B B . 47 GLY C 1 1
8 28863 2 1 47 GLY CA C 1.807 1.230 -13.784 1.00 . B B . 47 GLY CA 1 1
8 28864 2 1 47 GLY H H 1.186 1.702 -11.854 1.00 . B B . 47 GLY H 1 1
8 28865 2 1 47 GLY HA2 H 1.055 0.738 -14.382 1.00 . B B . 47 GLY HA2 1 1
8 28866 2 1 47 GLY HA3 H 2.406 1.872 -14.413 1.00 . B B . 47 GLY HA3 1 1
8 28867 2 1 47 GLY N N 1.171 2.011 -12.784 1.00 . B B . 47 GLY N 1 1
8 28868 2 1 47 GLY O O 3.033 -0.808 -13.764 1.00 . B B . 47 GLY O 1 1
8 28869 2 1 48 SER C C 2.933 -1.515 -10.599 1.00 . B B . 48 SER C 1 1
8 28870 2 1 48 SER CA C 3.877 -0.485 -11.180 1.00 . B B . 48 SER CA 1 1
8 28871 2 1 48 SER CB C 4.636 0.206 -10.061 1.00 . B B . 48 SER CB 1 1
8 28872 2 1 48 SER H H 2.965 1.331 -11.451 1.00 . B B . 48 SER H 1 1
8 28873 2 1 48 SER HA H 4.580 -0.969 -11.838 1.00 . B B . 48 SER HA 1 1
8 28874 2 1 48 SER HB2 H 3.931 0.649 -9.372 1.00 . B B . 48 SER HB2 1 1
8 28875 2 1 48 SER HB3 H 5.246 -0.517 -9.541 1.00 . B B . 48 SER HB3 1 1
8 28876 2 1 48 SER HG H 6.026 0.769 -11.224 1.00 . B B . 48 SER HG 1 1
8 28877 2 1 48 SER N N 3.123 0.476 -11.917 1.00 . B B . 48 SER N 1 1
8 28878 2 1 48 SER O O 1.927 -1.163 -9.967 1.00 . B B . 48 SER O 1 1
8 28879 2 1 48 SER OG O 5.468 1.218 -10.579 1.00 . B B . 48 SER OG 1 1
8 28880 2 1 49 THR C C 3.031 -4.201 -8.958 1.00 . B B . 49 THR C 1 1
8 28881 2 1 49 THR CA C 2.430 -3.793 -10.270 1.00 . B B . 49 THR CA 1 1
8 28882 2 1 49 THR CB C 2.371 -5.041 -11.175 1.00 . B B . 49 THR CB 1 1
8 28883 2 1 49 THR CG2 C 1.716 -4.744 -12.518 1.00 . B B . 49 THR CG2 1 1
8 28884 2 1 49 THR H H 4.010 -2.979 -11.375 1.00 . B B . 49 THR H 1 1
8 28885 2 1 49 THR HA H 1.429 -3.420 -10.120 1.00 . B B . 49 THR HA 1 1
8 28886 2 1 49 THR HB H 1.793 -5.774 -10.638 1.00 . B B . 49 THR HB 1 1
8 28887 2 1 49 THR HG1 H 4.151 -4.948 -11.953 1.00 . B B . 49 THR HG1 1 1
8 28888 2 1 49 THR HG21 H 0.710 -4.384 -12.364 1.00 . B B . 49 THR HG21 1 1
8 28889 2 1 49 THR HG22 H 1.694 -5.646 -13.111 1.00 . B B . 49 THR HG22 1 1
8 28890 2 1 49 THR HG23 H 2.292 -3.988 -13.034 1.00 . B B . 49 THR HG23 1 1
8 28891 2 1 49 THR N N 3.222 -2.758 -10.827 1.00 . B B . 49 THR N 1 1
8 28892 2 1 49 THR O O 4.155 -3.786 -8.624 1.00 . B B . 49 THR O 1 1
8 28893 2 1 49 THR OG1 O 3.683 -5.571 -11.367 1.00 . B B . 49 THR OG1 1 1
8 28894 2 1 50 ALA C C 4.072 -6.390 -7.264 1.00 . B B . 50 ALA C 1 1
8 28895 2 1 50 ALA CA C 2.822 -5.540 -6.996 1.00 . B B . 50 ALA CA 1 1
8 28896 2 1 50 ALA CB C 1.719 -6.330 -6.294 1.00 . B B . 50 ALA CB 1 1
8 28897 2 1 50 ALA H H 1.405 -5.316 -8.381 1.00 . B B . 50 ALA H 1 1
8 28898 2 1 50 ALA HA H 3.132 -4.735 -6.340 1.00 . B B . 50 ALA HA 1 1
8 28899 2 1 50 ALA HB1 H 1.675 -7.346 -6.652 1.00 . B B . 50 ALA HB1 1 1
8 28900 2 1 50 ALA HB2 H 0.785 -5.863 -6.580 1.00 . B B . 50 ALA HB2 1 1
8 28901 2 1 50 ALA HB3 H 1.783 -6.288 -5.220 1.00 . B B . 50 ALA HB3 1 1
8 28902 2 1 50 ALA N N 2.319 -5.008 -8.212 1.00 . B B . 50 ALA N 1 1
8 28903 2 1 50 ALA O O 5.059 -6.275 -6.556 1.00 . B B . 50 ALA O 1 1
8 28904 2 1 51 GLN C C 6.395 -7.157 -9.119 1.00 . B B . 51 GLN C 1 1
8 28905 2 1 51 GLN CA C 5.200 -8.037 -8.696 1.00 . B B . 51 GLN CA 1 1
8 28906 2 1 51 GLN CB C 4.912 -9.117 -9.766 1.00 . B B . 51 GLN CB 1 1
8 28907 2 1 51 GLN CD C 4.450 -9.676 -12.181 1.00 . B B . 51 GLN CD 1 1
8 28908 2 1 51 GLN CG C 4.540 -8.586 -11.133 1.00 . B B . 51 GLN CG 1 1
8 28909 2 1 51 GLN H H 3.154 -7.375 -8.747 1.00 . B B . 51 GLN H 1 1
8 28910 2 1 51 GLN HA H 5.508 -8.529 -7.785 1.00 . B B . 51 GLN HA 1 1
8 28911 2 1 51 GLN HB2 H 5.800 -9.718 -9.885 1.00 . B B . 51 GLN HB2 1 1
8 28912 2 1 51 GLN HB3 H 4.112 -9.749 -9.410 1.00 . B B . 51 GLN HB3 1 1
8 28913 2 1 51 GLN HE21 H 2.504 -9.841 -11.918 1.00 . B B . 51 GLN HE21 1 1
8 28914 2 1 51 GLN HE22 H 3.205 -10.881 -13.094 1.00 . B B . 51 GLN HE22 1 1
8 28915 2 1 51 GLN HG2 H 3.570 -8.119 -11.055 1.00 . B B . 51 GLN HG2 1 1
8 28916 2 1 51 GLN HG3 H 5.269 -7.854 -11.442 1.00 . B B . 51 GLN HG3 1 1
8 28917 2 1 51 GLN N N 4.020 -7.239 -8.316 1.00 . B B . 51 GLN N 1 1
8 28918 2 1 51 GLN NE2 N 3.280 -10.176 -12.415 1.00 . B B . 51 GLN NE2 1 1
8 28919 2 1 51 GLN O O 7.525 -7.504 -8.824 1.00 . B B . 51 GLN O 1 1
8 28920 2 1 51 GLN OE1 O 5.446 -10.024 -12.820 1.00 . B B . 51 GLN OE1 1 1
8 28921 2 1 52 ASP C C 7.979 -4.642 -8.950 1.00 . B B . 52 ASP C 1 1
8 28922 2 1 52 ASP CA C 7.242 -5.069 -10.182 1.00 . B B . 52 ASP CA 1 1
8 28923 2 1 52 ASP CB C 6.753 -3.778 -10.898 1.00 . B B . 52 ASP CB 1 1
8 28924 2 1 52 ASP CG C 6.258 -3.956 -12.307 1.00 . B B . 52 ASP CG 1 1
8 28925 2 1 52 ASP H H 5.208 -5.820 -10.070 1.00 . B B . 52 ASP H 1 1
8 28926 2 1 52 ASP HA H 7.925 -5.600 -10.829 1.00 . B B . 52 ASP HA 1 1
8 28927 2 1 52 ASP HB2 H 5.942 -3.352 -10.326 1.00 . B B . 52 ASP HB2 1 1
8 28928 2 1 52 ASP HB3 H 7.566 -3.066 -10.908 1.00 . B B . 52 ASP HB3 1 1
8 28929 2 1 52 ASP N N 6.135 -6.012 -9.809 1.00 . B B . 52 ASP N 1 1
8 28930 2 1 52 ASP O O 9.207 -4.637 -8.903 1.00 . B B . 52 ASP O 1 1
8 28931 2 1 52 ASP OD1 O 7.051 -4.196 -13.198 1.00 . B B . 52 ASP OD1 1 1
8 28932 2 1 52 ASP OD2 O 5.071 -3.821 -12.549 1.00 . B B . 52 ASP OD2 1 1
8 28933 2 1 53 LEU C C 8.401 -4.975 -5.935 1.00 . B B . 53 LEU C 1 1
8 28934 2 1 53 LEU CA C 7.740 -3.851 -6.693 1.00 . B B . 53 LEU CA 1 1
8 28935 2 1 53 LEU CB C 6.589 -3.279 -5.875 1.00 . B B . 53 LEU CB 1 1
8 28936 2 1 53 LEU CD1 C 4.683 -1.693 -5.735 1.00 . B B . 53 LEU CD1 1 1
8 28937 2 1 53 LEU CD2 C 7.018 -0.855 -5.988 1.00 . B B . 53 LEU CD2 1 1
8 28938 2 1 53 LEU CG C 6.039 -1.957 -6.367 1.00 . B B . 53 LEU CG 1 1
8 28939 2 1 53 LEU H H 6.245 -4.349 -8.083 1.00 . B B . 53 LEU H 1 1
8 28940 2 1 53 LEU HA H 8.447 -3.057 -6.867 1.00 . B B . 53 LEU HA 1 1
8 28941 2 1 53 LEU HB2 H 5.784 -4.000 -5.887 1.00 . B B . 53 LEU HB2 1 1
8 28942 2 1 53 LEU HB3 H 6.902 -3.147 -4.852 1.00 . B B . 53 LEU HB3 1 1
8 28943 2 1 53 LEU HD11 H 4.004 -2.479 -6.043 1.00 . B B . 53 LEU HD11 1 1
8 28944 2 1 53 LEU HD12 H 4.301 -0.744 -6.080 1.00 . B B . 53 LEU HD12 1 1
8 28945 2 1 53 LEU HD13 H 4.768 -1.690 -4.658 1.00 . B B . 53 LEU HD13 1 1
8 28946 2 1 53 LEU HD21 H 7.106 -0.852 -4.912 1.00 . B B . 53 LEU HD21 1 1
8 28947 2 1 53 LEU HD22 H 6.660 0.106 -6.324 1.00 . B B . 53 LEU HD22 1 1
8 28948 2 1 53 LEU HD23 H 7.994 -1.062 -6.408 1.00 . B B . 53 LEU HD23 1 1
8 28949 2 1 53 LEU HG H 5.937 -1.965 -7.442 1.00 . B B . 53 LEU HG 1 1
8 28950 2 1 53 LEU N N 7.216 -4.298 -7.952 1.00 . B B . 53 LEU N 1 1
8 28951 2 1 53 LEU O O 9.531 -4.826 -5.459 1.00 . B B . 53 LEU O 1 1
8 28952 2 1 54 GLU C C 9.492 -7.779 -5.691 1.00 . B B . 54 GLU C 1 1
8 28953 2 1 54 GLU CA C 8.199 -7.241 -5.103 1.00 . B B . 54 GLU CA 1 1
8 28954 2 1 54 GLU CB C 7.057 -8.278 -5.097 1.00 . B B . 54 GLU CB 1 1
8 28955 2 1 54 GLU CD C 8.111 -10.587 -4.622 1.00 . B B . 54 GLU CD 1 1
8 28956 2 1 54 GLU CG C 7.172 -9.497 -4.164 1.00 . B B . 54 GLU CG 1 1
8 28957 2 1 54 GLU H H 6.802 -6.284 -6.135 1.00 . B B . 54 GLU H 1 1
8 28958 2 1 54 GLU HA H 8.374 -6.935 -4.083 1.00 . B B . 54 GLU HA 1 1
8 28959 2 1 54 GLU HB2 H 6.165 -7.731 -4.847 1.00 . B B . 54 GLU HB2 1 1
8 28960 2 1 54 GLU HB3 H 6.941 -8.627 -6.114 1.00 . B B . 54 GLU HB3 1 1
8 28961 2 1 54 GLU HG2 H 7.529 -9.153 -3.205 1.00 . B B . 54 GLU HG2 1 1
8 28962 2 1 54 GLU HG3 H 6.186 -9.917 -4.031 1.00 . B B . 54 GLU HG3 1 1
8 28963 2 1 54 GLU N N 7.720 -6.097 -5.838 1.00 . B B . 54 GLU N 1 1
8 28964 2 1 54 GLU O O 10.439 -7.956 -4.978 1.00 . B B . 54 GLU O 1 1
8 28965 2 1 54 GLU OE1 O 8.533 -10.589 -5.777 1.00 . B B . 54 GLU OE1 1 1
8 28966 2 1 54 GLU OE2 O 8.390 -11.498 -3.824 1.00 . B B . 54 GLU OE2 1 1
8 28967 2 1 55 ALA C C 11.889 -7.480 -7.455 1.00 . B B . 55 ALA C 1 1
8 28968 2 1 55 ALA CA C 10.744 -8.468 -7.651 1.00 . B B . 55 ALA CA 1 1
8 28969 2 1 55 ALA CB C 10.480 -8.693 -9.132 1.00 . B B . 55 ALA CB 1 1
8 28970 2 1 55 ALA H H 8.680 -7.885 -7.474 1.00 . B B . 55 ALA H 1 1
8 28971 2 1 55 ALA HA H 11.015 -9.410 -7.200 1.00 . B B . 55 ALA HA 1 1
8 28972 2 1 55 ALA HB1 H 11.417 -8.700 -9.667 1.00 . B B . 55 ALA HB1 1 1
8 28973 2 1 55 ALA HB2 H 9.797 -7.963 -9.532 1.00 . B B . 55 ALA HB2 1 1
8 28974 2 1 55 ALA HB3 H 10.037 -9.671 -9.245 1.00 . B B . 55 ALA HB3 1 1
8 28975 2 1 55 ALA N N 9.530 -7.989 -6.989 1.00 . B B . 55 ALA N 1 1
8 28976 2 1 55 ALA O O 13.031 -7.875 -7.126 1.00 . B B . 55 ALA O 1 1
8 28977 2 1 56 HIS C C 13.190 -5.126 -6.084 1.00 . B B . 56 HIS C 1 1
8 28978 2 1 56 HIS CA C 12.613 -5.177 -7.498 1.00 . B B . 56 HIS CA 1 1
8 28979 2 1 56 HIS CB C 12.071 -3.801 -7.925 1.00 . B B . 56 HIS CB 1 1
8 28980 2 1 56 HIS CD2 C 13.678 -1.904 -7.120 1.00 . B B . 56 HIS CD2 1 1
8 28981 2 1 56 HIS CE1 C 14.544 -1.390 -9.057 1.00 . B B . 56 HIS CE1 1 1
8 28982 2 1 56 HIS CG C 13.119 -2.719 -8.046 1.00 . B B . 56 HIS CG 1 1
8 28983 2 1 56 HIS H H 10.632 -5.990 -7.727 1.00 . B B . 56 HIS H 1 1
8 28984 2 1 56 HIS HA H 13.407 -5.468 -8.169 1.00 . B B . 56 HIS HA 1 1
8 28985 2 1 56 HIS HB2 H 11.591 -3.900 -8.887 1.00 . B B . 56 HIS HB2 1 1
8 28986 2 1 56 HIS HB3 H 11.337 -3.478 -7.200 1.00 . B B . 56 HIS HB3 1 1
8 28987 2 1 56 HIS HD1 H 13.504 -2.781 -10.118 1.00 . B B . 56 HIS HD1 1 1
8 28988 2 1 56 HIS HD2 H 13.465 -1.898 -6.060 1.00 . B B . 56 HIS HD2 1 1
8 28989 2 1 56 HIS HE1 H 15.133 -0.907 -9.821 1.00 . B B . 56 HIS HE1 1 1
8 28990 2 1 56 HIS HE2 H 15.326 -0.618 -7.369 1.00 . B B . 56 HIS HE2 1 1
8 28991 2 1 56 HIS N N 11.584 -6.205 -7.584 1.00 . B B . 56 HIS N 1 1
8 28992 2 1 56 HIS ND1 N 13.688 -2.365 -9.245 1.00 . B B . 56 HIS ND1 1 1
8 28993 2 1 56 HIS NE2 N 14.561 -1.087 -7.780 1.00 . B B . 56 HIS NE2 1 1
8 28994 2 1 56 HIS O O 14.393 -4.963 -5.901 1.00 . B B . 56 HIS O 1 1
8 28995 2 1 57 PHE C C 13.256 -6.620 -3.236 1.00 . B B . 57 PHE C 1 1
8 28996 2 1 57 PHE CA C 12.737 -5.279 -3.709 1.00 . B B . 57 PHE CA 1 1
8 28997 2 1 57 PHE CB C 11.698 -4.682 -2.784 1.00 . B B . 57 PHE CB 1 1
8 28998 2 1 57 PHE CD1 C 12.641 -2.476 -2.178 1.00 . B B . 57 PHE CD1 1 1
8 28999 2 1 57 PHE CD2 C 10.742 -2.503 -3.588 1.00 . B B . 57 PHE CD2 1 1
8 29000 2 1 57 PHE CE1 C 12.668 -1.102 -2.226 1.00 . B B . 57 PHE CE1 1 1
8 29001 2 1 57 PHE CE2 C 10.767 -1.123 -3.641 1.00 . B B . 57 PHE CE2 1 1
8 29002 2 1 57 PHE CG C 11.682 -3.189 -2.853 1.00 . B B . 57 PHE CG 1 1
8 29003 2 1 57 PHE CZ C 11.733 -0.430 -2.957 1.00 . B B . 57 PHE CZ 1 1
8 29004 2 1 57 PHE H H 11.380 -5.486 -5.246 1.00 . B B . 57 PHE H 1 1
8 29005 2 1 57 PHE HA H 13.603 -4.632 -3.694 1.00 . B B . 57 PHE HA 1 1
8 29006 2 1 57 PHE HB2 H 10.722 -5.042 -3.073 1.00 . B B . 57 PHE HB2 1 1
8 29007 2 1 57 PHE HB3 H 11.904 -4.972 -1.764 1.00 . B B . 57 PHE HB3 1 1
8 29008 2 1 57 PHE HD1 H 13.374 -3.028 -1.609 1.00 . B B . 57 PHE HD1 1 1
8 29009 2 1 57 PHE HD2 H 9.985 -3.057 -4.119 1.00 . B B . 57 PHE HD2 1 1
8 29010 2 1 57 PHE HE1 H 13.425 -0.546 -1.692 1.00 . B B . 57 PHE HE1 1 1
8 29011 2 1 57 PHE HE2 H 10.038 -0.566 -4.208 1.00 . B B . 57 PHE HE2 1 1
8 29012 2 1 57 PHE HZ H 11.756 0.648 -2.995 1.00 . B B . 57 PHE HZ 1 1
8 29013 2 1 57 PHE N N 12.331 -5.273 -5.101 1.00 . B B . 57 PHE N 1 1
8 29014 2 1 57 PHE O O 13.997 -6.698 -2.262 1.00 . B B . 57 PHE O 1 1
8 29015 2 1 58 SER C C 14.750 -9.179 -3.851 1.00 . B B . 58 SER C 1 1
8 29016 2 1 58 SER CA C 13.263 -9.017 -3.588 1.00 . B B . 58 SER CA 1 1
8 29017 2 1 58 SER CB C 12.441 -10.071 -4.361 1.00 . B B . 58 SER CB 1 1
8 29018 2 1 58 SER H H 12.372 -7.491 -4.758 1.00 . B B . 58 SER H 1 1
8 29019 2 1 58 SER HA H 13.095 -9.131 -2.527 1.00 . B B . 58 SER HA 1 1
8 29020 2 1 58 SER HB2 H 11.386 -9.863 -4.240 1.00 . B B . 58 SER HB2 1 1
8 29021 2 1 58 SER HB3 H 12.697 -10.019 -5.408 1.00 . B B . 58 SER HB3 1 1
8 29022 2 1 58 SER HG H 13.286 -11.341 -3.122 1.00 . B B . 58 SER HG 1 1
8 29023 2 1 58 SER N N 12.880 -7.665 -3.939 1.00 . B B . 58 SER N 1 1
8 29024 2 1 58 SER O O 15.412 -10.054 -3.282 1.00 . B B . 58 SER O 1 1
8 29025 2 1 58 SER OG O 12.698 -11.399 -3.889 1.00 . B B . 58 SER OG 1 1
8 29026 2 1 59 SER C C 17.433 -7.925 -3.649 1.00 . B B . 59 SER C 1 1
8 29027 2 1 59 SER CA C 16.705 -8.284 -4.969 1.00 . B B . 59 SER CA 1 1
8 29028 2 1 59 SER CB C 16.970 -7.195 -6.002 1.00 . B B . 59 SER CB 1 1
8 29029 2 1 59 SER H H 14.782 -7.746 -5.342 1.00 . B B . 59 SER H 1 1
8 29030 2 1 59 SER HA H 17.055 -9.229 -5.353 1.00 . B B . 59 SER HA 1 1
8 29031 2 1 59 SER HB2 H 16.712 -6.235 -5.582 1.00 . B B . 59 SER HB2 1 1
8 29032 2 1 59 SER HB3 H 18.014 -7.202 -6.276 1.00 . B B . 59 SER HB3 1 1
8 29033 2 1 59 SER HG H 16.039 -6.570 -7.617 1.00 . B B . 59 SER HG 1 1
8 29034 2 1 59 SER N N 15.282 -8.347 -4.740 1.00 . B B . 59 SER N 1 1
8 29035 2 1 59 SER O O 18.566 -8.352 -3.406 1.00 . B B . 59 SER O 1 1
8 29036 2 1 59 SER OG O 16.183 -7.415 -7.171 1.00 . B B . 59 SER OG 1 1
8 29037 2 1 60 CYS C C 16.883 -7.600 -0.360 1.00 . B B . 60 CYS C 1 1
8 29038 2 1 60 CYS CA C 17.297 -6.695 -1.546 1.00 . B B . 60 CYS CA 1 1
8 29039 2 1 60 CYS CB C 16.820 -5.257 -1.297 1.00 . B B . 60 CYS CB 1 1
8 29040 2 1 60 CYS H H 15.857 -6.826 -3.026 1.00 . B B . 60 CYS H 1 1
8 29041 2 1 60 CYS HA H 18.374 -6.677 -1.623 1.00 . B B . 60 CYS HA 1 1
8 29042 2 1 60 CYS HB2 H 15.742 -5.257 -1.241 1.00 . B B . 60 CYS HB2 1 1
8 29043 2 1 60 CYS HB3 H 17.219 -4.902 -0.360 1.00 . B B . 60 CYS HB3 1 1
8 29044 2 1 60 CYS HG H 18.080 -3.165 -2.042 1.00 . B B . 60 CYS HG 1 1
8 29045 2 1 60 CYS N N 16.757 -7.152 -2.808 1.00 . B B . 60 CYS N 1 1
8 29046 2 1 60 CYS O O 17.130 -7.253 0.794 1.00 . B B . 60 CYS O 1 1
8 29047 2 1 60 CYS SG S 17.292 -4.080 -2.591 1.00 . B B . 60 CYS SG 1 1
8 29048 2 1 61 GLY C C 14.591 -10.379 0.183 1.00 . B B . 61 GLY C 1 1
8 29049 2 1 61 GLY CA C 15.886 -9.639 0.450 1.00 . B B . 61 GLY CA 1 1
8 29050 2 1 61 GLY H H 16.214 -9.004 -1.584 1.00 . B B . 61 GLY H 1 1
8 29051 2 1 61 GLY HA2 H 16.664 -10.369 0.619 1.00 . B B . 61 GLY HA2 1 1
8 29052 2 1 61 GLY HA3 H 15.772 -9.049 1.347 1.00 . B B . 61 GLY HA3 1 1
8 29053 2 1 61 GLY N N 16.302 -8.757 -0.639 1.00 . B B . 61 GLY N 1 1
8 29054 2 1 61 GLY O O 14.048 -10.321 -0.916 1.00 . B B . 61 GLY O 1 1
8 29055 2 1 62 SER C C 11.701 -11.024 1.587 1.00 . B B . 62 SER C 1 1
8 29056 2 1 62 SER CA C 12.880 -11.834 1.067 1.00 . B B . 62 SER CA 1 1
8 29057 2 1 62 SER CB C 13.004 -13.155 1.841 1.00 . B B . 62 SER CB 1 1
8 29058 2 1 62 SER H H 14.507 -11.070 2.079 1.00 . B B . 62 SER H 1 1
8 29059 2 1 62 SER HA H 12.725 -12.054 0.021 1.00 . B B . 62 SER HA 1 1
8 29060 2 1 62 SER HB2 H 13.857 -13.707 1.474 1.00 . B B . 62 SER HB2 1 1
8 29061 2 1 62 SER HB3 H 13.144 -12.942 2.890 1.00 . B B . 62 SER HB3 1 1
8 29062 2 1 62 SER HG H 12.076 -14.623 1.025 1.00 . B B . 62 SER HG 1 1
8 29063 2 1 62 SER N N 14.093 -11.065 1.191 1.00 . B B . 62 SER N 1 1
8 29064 2 1 62 SER O O 11.732 -10.503 2.705 1.00 . B B . 62 SER O 1 1
8 29065 2 1 62 SER OG O 11.839 -13.958 1.687 1.00 . B B . 62 SER OG 1 1
8 29066 2 1 63 ILE C C 8.430 -11.011 1.788 1.00 . B B . 63 ILE C 1 1
8 29067 2 1 63 ILE CA C 9.508 -10.155 1.103 1.00 . B B . 63 ILE CA 1 1
8 29068 2 1 63 ILE CB C 8.958 -9.485 -0.174 1.00 . B B . 63 ILE CB 1 1
8 29069 2 1 63 ILE CD1 C 9.573 -7.739 -1.930 1.00 . B B . 63 ILE CD1 1 1
8 29070 2 1 63 ILE CG1 C 9.965 -8.437 -0.661 1.00 . B B . 63 ILE CG1 1 1
8 29071 2 1 63 ILE CG2 C 7.577 -8.886 0.041 1.00 . B B . 63 ILE CG2 1 1
8 29072 2 1 63 ILE H H 10.770 -11.337 -0.103 1.00 . B B . 63 ILE H 1 1
8 29073 2 1 63 ILE HA H 9.800 -9.371 1.785 1.00 . B B . 63 ILE HA 1 1
8 29074 2 1 63 ILE HB H 8.870 -10.243 -0.937 1.00 . B B . 63 ILE HB 1 1
8 29075 2 1 63 ILE HD11 H 10.323 -7.000 -2.171 1.00 . B B . 63 ILE HD11 1 1
8 29076 2 1 63 ILE HD12 H 8.620 -7.249 -1.794 1.00 . B B . 63 ILE HD12 1 1
8 29077 2 1 63 ILE HD13 H 9.509 -8.458 -2.733 1.00 . B B . 63 ILE HD13 1 1
8 29078 2 1 63 ILE HG12 H 10.076 -7.679 0.101 1.00 . B B . 63 ILE HG12 1 1
8 29079 2 1 63 ILE HG13 H 10.921 -8.913 -0.820 1.00 . B B . 63 ILE HG13 1 1
8 29080 2 1 63 ILE HG21 H 7.247 -8.431 -0.880 1.00 . B B . 63 ILE HG21 1 1
8 29081 2 1 63 ILE HG22 H 7.611 -8.149 0.828 1.00 . B B . 63 ILE HG22 1 1
8 29082 2 1 63 ILE HG23 H 6.891 -9.677 0.311 1.00 . B B . 63 ILE HG23 1 1
8 29083 2 1 63 ILE N N 10.693 -10.910 0.777 1.00 . B B . 63 ILE N 1 1
8 29084 2 1 63 ILE O O 8.141 -12.133 1.356 1.00 . B B . 63 ILE O 1 1
8 29085 2 1 64 ASN C C 5.443 -10.495 3.274 1.00 . B B . 64 ASN C 1 1
8 29086 2 1 64 ASN CA C 6.770 -11.110 3.611 1.00 . B B . 64 ASN CA 1 1
8 29087 2 1 64 ASN CB C 6.948 -11.059 5.135 1.00 . B B . 64 ASN CB 1 1
8 29088 2 1 64 ASN CG C 8.062 -11.924 5.647 1.00 . B B . 64 ASN CG 1 1
8 29089 2 1 64 ASN H H 8.245 -9.605 3.160 1.00 . B B . 64 ASN H 1 1
8 29090 2 1 64 ASN HA H 6.749 -12.146 3.307 1.00 . B B . 64 ASN HA 1 1
8 29091 2 1 64 ASN HB2 H 7.161 -10.040 5.423 1.00 . B B . 64 ASN HB2 1 1
8 29092 2 1 64 ASN HB3 H 6.024 -11.365 5.602 1.00 . B B . 64 ASN HB3 1 1
8 29093 2 1 64 ASN HD21 H 8.286 -10.764 7.244 1.00 . B B . 64 ASN HD21 1 1
8 29094 2 1 64 ASN HD22 H 9.316 -12.144 7.135 1.00 . B B . 64 ASN HD22 1 1
8 29095 2 1 64 ASN N N 7.868 -10.468 2.876 1.00 . B B . 64 ASN N 1 1
8 29096 2 1 64 ASN ND2 N 8.606 -11.567 6.781 1.00 . B B . 64 ASN ND2 1 1
8 29097 2 1 64 ASN O O 4.446 -11.173 3.241 1.00 . B B . 64 ASN O 1 1
8 29098 2 1 64 ASN OD1 O 8.412 -12.929 5.034 1.00 . B B . 64 ASN OD1 1 1
8 29099 2 1 65 ARG C C 4.554 -7.282 1.901 1.00 . B B . 65 ARG C 1 1
8 29100 2 1 65 ARG CA C 4.199 -8.495 2.705 1.00 . B B . 65 ARG CA 1 1
8 29101 2 1 65 ARG CB C 3.419 -7.981 3.949 1.00 . B B . 65 ARG CB 1 1
8 29102 2 1 65 ARG CD C 2.080 -8.275 6.035 1.00 . B B . 65 ARG CD 1 1
8 29103 2 1 65 ARG CG C 2.902 -9.000 4.959 1.00 . B B . 65 ARG CG 1 1
8 29104 2 1 65 ARG CZ C 0.417 -8.836 7.828 1.00 . B B . 65 ARG CZ 1 1
8 29105 2 1 65 ARG H H 6.280 -8.720 3.086 1.00 . B B . 65 ARG H 1 1
8 29106 2 1 65 ARG HA H 3.557 -9.145 2.127 1.00 . B B . 65 ARG HA 1 1
8 29107 2 1 65 ARG HB2 H 4.048 -7.297 4.494 1.00 . B B . 65 ARG HB2 1 1
8 29108 2 1 65 ARG HB3 H 2.574 -7.414 3.583 1.00 . B B . 65 ARG HB3 1 1
8 29109 2 1 65 ARG HD2 H 2.736 -7.615 6.583 1.00 . B B . 65 ARG HD2 1 1
8 29110 2 1 65 ARG HD3 H 1.322 -7.684 5.544 1.00 . B B . 65 ARG HD3 1 1
8 29111 2 1 65 ARG HE H 1.766 -10.112 6.961 1.00 . B B . 65 ARG HE 1 1
8 29112 2 1 65 ARG HG2 H 2.317 -9.772 4.482 1.00 . B B . 65 ARG HG2 1 1
8 29113 2 1 65 ARG HG3 H 3.753 -9.458 5.441 1.00 . B B . 65 ARG HG3 1 1
8 29114 2 1 65 ARG HH11 H 0.430 -6.832 7.350 1.00 . B B . 65 ARG HH11 1 1
8 29115 2 1 65 ARG HH12 H -0.752 -7.270 8.498 1.00 . B B . 65 ARG HH12 1 1
8 29116 2 1 65 ARG HH21 H 0.131 -10.710 8.595 1.00 . B B . 65 ARG HH21 1 1
8 29117 2 1 65 ARG HH22 H -0.908 -9.493 9.216 1.00 . B B . 65 ARG HH22 1 1
8 29118 2 1 65 ARG N N 5.428 -9.211 3.050 1.00 . B B . 65 ARG N 1 1
8 29119 2 1 65 ARG NE N 1.428 -9.193 6.991 1.00 . B B . 65 ARG NE 1 1
8 29120 2 1 65 ARG NH1 N 0.006 -7.568 7.903 1.00 . B B . 65 ARG NH1 1 1
8 29121 2 1 65 ARG NH2 N -0.158 -9.751 8.606 1.00 . B B . 65 ARG NH2 1 1
8 29122 2 1 65 ARG O O 5.692 -6.831 1.937 1.00 . B B . 65 ARG O 1 1
8 29123 2 1 66 ILE C C 2.418 -4.814 0.543 1.00 . B B . 66 ILE C 1 1
8 29124 2 1 66 ILE CA C 3.757 -5.482 0.525 1.00 . B B . 66 ILE CA 1 1
8 29125 2 1 66 ILE CB C 4.339 -5.468 -0.957 1.00 . B B . 66 ILE CB 1 1
8 29126 2 1 66 ILE CD1 C 3.957 -5.948 -3.407 1.00 . B B . 66 ILE CD1 1 1
8 29127 2 1 66 ILE CG1 C 3.395 -6.043 -1.996 1.00 . B B . 66 ILE CG1 1 1
8 29128 2 1 66 ILE CG2 C 5.677 -6.161 -1.056 1.00 . B B . 66 ILE CG2 1 1
8 29129 2 1 66 ILE H H 2.731 -7.218 1.116 1.00 . B B . 66 ILE H 1 1
8 29130 2 1 66 ILE HA H 4.398 -4.900 1.176 1.00 . B B . 66 ILE HA 1 1
8 29131 2 1 66 ILE HB H 4.523 -4.431 -1.195 1.00 . B B . 66 ILE HB 1 1
8 29132 2 1 66 ILE HD11 H 4.909 -6.456 -3.434 1.00 . B B . 66 ILE HD11 1 1
8 29133 2 1 66 ILE HD12 H 4.114 -4.912 -3.676 1.00 . B B . 66 ILE HD12 1 1
8 29134 2 1 66 ILE HD13 H 3.293 -6.421 -4.111 1.00 . B B . 66 ILE HD13 1 1
8 29135 2 1 66 ILE HG12 H 3.166 -7.072 -1.776 1.00 . B B . 66 ILE HG12 1 1
8 29136 2 1 66 ILE HG13 H 2.490 -5.456 -1.967 1.00 . B B . 66 ILE HG13 1 1
8 29137 2 1 66 ILE HG21 H 6.029 -6.084 -2.076 1.00 . B B . 66 ILE HG21 1 1
8 29138 2 1 66 ILE HG22 H 5.540 -7.201 -0.798 1.00 . B B . 66 ILE HG22 1 1
8 29139 2 1 66 ILE HG23 H 6.379 -5.706 -0.378 1.00 . B B . 66 ILE HG23 1 1
8 29140 2 1 66 ILE N N 3.602 -6.762 1.175 1.00 . B B . 66 ILE N 1 1
8 29141 2 1 66 ILE O O 1.389 -5.469 0.353 1.00 . B B . 66 ILE O 1 1
8 29142 2 1 67 THR C C 1.382 -1.648 -0.095 1.00 . B B . 67 THR C 1 1
8 29143 2 1 67 THR CA C 1.231 -2.799 0.854 1.00 . B B . 67 THR CA 1 1
8 29144 2 1 67 THR CB C 0.983 -2.292 2.295 1.00 . B B . 67 THR CB 1 1
8 29145 2 1 67 THR CG2 C -0.299 -1.480 2.384 1.00 . B B . 67 THR CG2 1 1
8 29146 2 1 67 THR H H 3.295 -3.117 0.882 1.00 . B B . 67 THR H 1 1
8 29147 2 1 67 THR HA H 0.400 -3.418 0.545 1.00 . B B . 67 THR HA 1 1
8 29148 2 1 67 THR HB H 1.817 -1.663 2.573 1.00 . B B . 67 THR HB 1 1
8 29149 2 1 67 THR HG1 H 1.693 -3.955 3.098 1.00 . B B . 67 THR HG1 1 1
8 29150 2 1 67 THR HG21 H -0.671 -1.573 3.393 1.00 . B B . 67 THR HG21 1 1
8 29151 2 1 67 THR HG22 H -1.046 -1.903 1.729 1.00 . B B . 67 THR HG22 1 1
8 29152 2 1 67 THR HG23 H -0.131 -0.436 2.174 1.00 . B B . 67 THR HG23 1 1
8 29153 2 1 67 THR N N 2.422 -3.565 0.793 1.00 . B B . 67 THR N 1 1
8 29154 2 1 67 THR O O 2.323 -0.904 0.017 1.00 . B B . 67 THR O 1 1
8 29155 2 1 67 THR OG1 O 0.913 -3.399 3.199 1.00 . B B . 67 THR OG1 1 1
8 29156 2 1 68 ILE C C -0.631 0.398 -1.824 1.00 . B B . 68 ILE C 1 1
8 29157 2 1 68 ILE CA C 0.599 -0.448 -1.988 1.00 . B B . 68 ILE CA 1 1
8 29158 2 1 68 ILE CB C 0.624 -0.941 -3.490 1.00 . B B . 68 ILE CB 1 1
8 29159 2 1 68 ILE CD1 C 0.982 -3.475 -3.332 1.00 . B B . 68 ILE CD1 1 1
8 29160 2 1 68 ILE CG1 C 1.552 -2.140 -3.755 1.00 . B B . 68 ILE CG1 1 1
8 29161 2 1 68 ILE CG2 C 1.009 0.196 -4.430 1.00 . B B . 68 ILE CG2 1 1
8 29162 2 1 68 ILE H H -0.335 -2.043 -1.055 1.00 . B B . 68 ILE H 1 1
8 29163 2 1 68 ILE HA H 1.482 0.138 -1.777 1.00 . B B . 68 ILE HA 1 1
8 29164 2 1 68 ILE HB H -0.391 -1.216 -3.742 1.00 . B B . 68 ILE HB 1 1
8 29165 2 1 68 ILE HD11 H -0.083 -3.418 -3.492 1.00 . B B . 68 ILE HD11 1 1
8 29166 2 1 68 ILE HD12 H 1.144 -3.620 -2.277 1.00 . B B . 68 ILE HD12 1 1
8 29167 2 1 68 ILE HD13 H 1.375 -4.281 -3.929 1.00 . B B . 68 ILE HD13 1 1
8 29168 2 1 68 ILE HG12 H 1.785 -2.180 -4.806 1.00 . B B . 68 ILE HG12 1 1
8 29169 2 1 68 ILE HG13 H 2.477 -2.004 -3.209 1.00 . B B . 68 ILE HG13 1 1
8 29170 2 1 68 ILE HG21 H 1.010 -0.174 -5.445 1.00 . B B . 68 ILE HG21 1 1
8 29171 2 1 68 ILE HG22 H 2.006 0.533 -4.185 1.00 . B B . 68 ILE HG22 1 1
8 29172 2 1 68 ILE HG23 H 0.307 1.011 -4.337 1.00 . B B . 68 ILE HG23 1 1
8 29173 2 1 68 ILE N N 0.487 -1.503 -1.023 1.00 . B B . 68 ILE N 1 1
8 29174 2 1 68 ILE O O -1.728 -0.118 -1.902 1.00 . B B . 68 ILE O 1 1
8 29175 2 1 69 LEU C C -1.528 3.653 -2.415 1.00 . B B . 69 LEU C 1 1
8 29176 2 1 69 LEU CA C -1.616 2.500 -1.444 1.00 . B B . 69 LEU CA 1 1
8 29177 2 1 69 LEU CB C -2.038 2.914 0.003 1.00 . B B . 69 LEU CB 1 1
8 29178 2 1 69 LEU CD1 C -1.760 4.100 2.169 1.00 . B B . 69 LEU CD1 1 1
8 29179 2 1 69 LEU CD2 C 0.074 2.649 1.362 1.00 . B B . 69 LEU CD2 1 1
8 29180 2 1 69 LEU CG C -1.028 3.609 0.929 1.00 . B B . 69 LEU CG 1 1
8 29181 2 1 69 LEU H H 0.420 2.034 -1.452 1.00 . B B . 69 LEU H 1 1
8 29182 2 1 69 LEU HA H -2.404 1.887 -1.861 1.00 . B B . 69 LEU HA 1 1
8 29183 2 1 69 LEU HB2 H -2.884 3.577 -0.088 1.00 . B B . 69 LEU HB2 1 1
8 29184 2 1 69 LEU HB3 H -2.388 2.020 0.499 1.00 . B B . 69 LEU HB3 1 1
8 29185 2 1 69 LEU HD11 H -1.063 4.592 2.830 1.00 . B B . 69 LEU HD11 1 1
8 29186 2 1 69 LEU HD12 H -2.210 3.260 2.678 1.00 . B B . 69 LEU HD12 1 1
8 29187 2 1 69 LEU HD13 H -2.532 4.796 1.877 1.00 . B B . 69 LEU HD13 1 1
8 29188 2 1 69 LEU HD21 H -0.364 1.817 1.894 1.00 . B B . 69 LEU HD21 1 1
8 29189 2 1 69 LEU HD22 H 0.770 3.167 2.004 1.00 . B B . 69 LEU HD22 1 1
8 29190 2 1 69 LEU HD23 H 0.591 2.282 0.486 1.00 . B B . 69 LEU HD23 1 1
8 29191 2 1 69 LEU HG H -0.584 4.453 0.422 1.00 . B B . 69 LEU HG 1 1
8 29192 2 1 69 LEU N N -0.478 1.636 -1.537 1.00 . B B . 69 LEU N 1 1
8 29193 2 1 69 LEU O O -0.561 4.409 -2.417 1.00 . B B . 69 LEU O 1 1
8 29194 2 1 70 CYS C C -3.728 5.683 -3.956 1.00 . B B . 70 CYS C 1 1
8 29195 2 1 70 CYS CA C -2.542 4.793 -4.244 1.00 . B B . 70 CYS CA 1 1
8 29196 2 1 70 CYS CB C -2.663 4.153 -5.617 1.00 . B B . 70 CYS CB 1 1
8 29197 2 1 70 CYS H H -3.301 3.194 -3.207 1.00 . B B . 70 CYS H 1 1
8 29198 2 1 70 CYS HA H -1.635 5.374 -4.190 1.00 . B B . 70 CYS HA 1 1
8 29199 2 1 70 CYS HB2 H -3.596 3.611 -5.673 1.00 . B B . 70 CYS HB2 1 1
8 29200 2 1 70 CYS HB3 H -2.657 4.928 -6.372 1.00 . B B . 70 CYS HB3 1 1
8 29201 2 1 70 CYS HG H -0.377 3.234 -5.132 1.00 . B B . 70 CYS HG 1 1
8 29202 2 1 70 CYS N N -2.507 3.769 -3.246 1.00 . B B . 70 CYS N 1 1
8 29203 2 1 70 CYS O O -4.837 5.176 -3.713 1.00 . B B . 70 CYS O 1 1
8 29204 2 1 70 CYS SG S -1.337 2.987 -6.012 1.00 . B B . 70 CYS SG 1 1
8 29205 2 1 71 ASP C C -4.887 8.822 -4.704 1.00 . B B . 71 ASP C 1 1
8 29206 2 1 71 ASP CA C -4.612 7.869 -3.592 1.00 . B B . 71 ASP CA 1 1
8 29207 2 1 71 ASP CB C -4.299 8.667 -2.326 1.00 . B B . 71 ASP CB 1 1
8 29208 2 1 71 ASP CG C -3.276 9.770 -2.534 1.00 . B B . 71 ASP CG 1 1
8 29209 2 1 71 ASP H H -2.651 7.373 -4.156 1.00 . B B . 71 ASP H 1 1
8 29210 2 1 71 ASP HA H -5.491 7.274 -3.411 1.00 . B B . 71 ASP HA 1 1
8 29211 2 1 71 ASP HB2 H -5.210 9.133 -1.984 1.00 . B B . 71 ASP HB2 1 1
8 29212 2 1 71 ASP HB3 H -3.932 7.993 -1.566 1.00 . B B . 71 ASP HB3 1 1
8 29213 2 1 71 ASP N N -3.527 6.978 -3.941 1.00 . B B . 71 ASP N 1 1
8 29214 2 1 71 ASP O O -3.992 9.245 -5.384 1.00 . B B . 71 ASP O 1 1
8 29215 2 1 71 ASP OD1 O -2.085 9.510 -2.487 1.00 . B B . 71 ASP OD1 1 1
8 29216 2 1 71 ASP OD2 O -3.675 10.930 -2.729 1.00 . B B . 71 ASP OD2 1 1
8 29217 2 1 72 LYS C C -7.195 11.278 -5.281 1.00 . B B . 72 LYS C 1 1
8 29218 2 1 72 LYS CA C -6.456 10.104 -5.918 1.00 . B B . 72 LYS CA 1 1
8 29219 2 1 72 LYS CB C -7.304 9.433 -7.006 1.00 . B B . 72 LYS CB 1 1
8 29220 2 1 72 LYS CD C -8.414 9.575 -9.279 1.00 . B B . 72 LYS CD 1 1
8 29221 2 1 72 LYS CE C -7.918 8.199 -9.693 1.00 . B B . 72 LYS CE 1 1
8 29222 2 1 72 LYS CG C -7.470 10.248 -8.285 1.00 . B B . 72 LYS CG 1 1
8 29223 2 1 72 LYS H H -6.843 8.727 -4.390 1.00 . B B . 72 LYS H 1 1
8 29224 2 1 72 LYS HA H -5.544 10.480 -6.355 1.00 . B B . 72 LYS HA 1 1
8 29225 2 1 72 LYS HB2 H -6.802 8.515 -7.267 1.00 . B B . 72 LYS HB2 1 1
8 29226 2 1 72 LYS HB3 H -8.281 9.205 -6.608 1.00 . B B . 72 LYS HB3 1 1
8 29227 2 1 72 LYS HD2 H -9.392 9.473 -8.832 1.00 . B B . 72 LYS HD2 1 1
8 29228 2 1 72 LYS HD3 H -8.481 10.201 -10.156 1.00 . B B . 72 LYS HD3 1 1
8 29229 2 1 72 LYS HE2 H -6.933 8.324 -10.116 1.00 . B B . 72 LYS HE2 1 1
8 29230 2 1 72 LYS HE3 H -7.846 7.574 -8.815 1.00 . B B . 72 LYS HE3 1 1
8 29231 2 1 72 LYS HG2 H -7.828 11.233 -8.041 1.00 . B B . 72 LYS HG2 1 1
8 29232 2 1 72 LYS HG3 H -6.497 10.346 -8.743 1.00 . B B . 72 LYS HG3 1 1
8 29233 2 1 72 LYS HZ1 H -9.801 7.498 -10.332 1.00 . B B . 72 LYS HZ1 1 1
8 29234 2 1 72 LYS HZ2 H -8.506 6.579 -10.875 1.00 . B B . 72 LYS HZ2 1 1
8 29235 2 1 72 LYS HZ3 H -8.825 8.053 -11.592 1.00 . B B . 72 LYS HZ3 1 1
8 29236 2 1 72 LYS N N -6.121 9.151 -4.902 1.00 . B B . 72 LYS N 1 1
8 29237 2 1 72 LYS NZ N -8.823 7.558 -10.680 1.00 . B B . 72 LYS NZ 1 1
8 29238 2 1 72 LYS O O -7.645 12.207 -5.970 1.00 . B B . 72 LYS O 1 1
8 29239 2 1 73 PHE C C -7.236 13.634 -3.370 1.00 . B B . 73 PHE C 1 1
8 29240 2 1 73 PHE CA C -7.999 12.323 -3.232 1.00 . B B . 73 PHE CA 1 1
8 29241 2 1 73 PHE CB C -8.245 11.977 -1.729 1.00 . B B . 73 PHE CB 1 1
8 29242 2 1 73 PHE CD1 C -6.573 13.150 -0.241 1.00 . B B . 73 PHE CD1 1 1
8 29243 2 1 73 PHE CD2 C -6.359 10.807 -0.556 1.00 . B B . 73 PHE CD2 1 1
8 29244 2 1 73 PHE CE1 C -5.474 13.153 0.589 1.00 . B B . 73 PHE CE1 1 1
8 29245 2 1 73 PHE CE2 C -5.255 10.801 0.281 1.00 . B B . 73 PHE CE2 1 1
8 29246 2 1 73 PHE CG C -7.029 11.972 -0.826 1.00 . B B . 73 PHE CG 1 1
8 29247 2 1 73 PHE CZ C -4.812 11.975 0.851 1.00 . B B . 73 PHE CZ 1 1
8 29248 2 1 73 PHE H H -6.887 10.520 -3.441 1.00 . B B . 73 PHE H 1 1
8 29249 2 1 73 PHE HA H -8.951 12.446 -3.728 1.00 . B B . 73 PHE HA 1 1
8 29250 2 1 73 PHE HB2 H -8.960 12.649 -1.285 1.00 . B B . 73 PHE HB2 1 1
8 29251 2 1 73 PHE HB3 H -8.668 10.984 -1.695 1.00 . B B . 73 PHE HB3 1 1
8 29252 2 1 73 PHE HD1 H -7.090 14.075 -0.446 1.00 . B B . 73 PHE HD1 1 1
8 29253 2 1 73 PHE HD2 H -6.712 9.891 -1.005 1.00 . B B . 73 PHE HD2 1 1
8 29254 2 1 73 PHE HE1 H -5.134 14.077 1.033 1.00 . B B . 73 PHE HE1 1 1
8 29255 2 1 73 PHE HE2 H -4.739 9.876 0.485 1.00 . B B . 73 PHE HE2 1 1
8 29256 2 1 73 PHE HZ H -3.951 11.972 1.504 1.00 . B B . 73 PHE HZ 1 1
8 29257 2 1 73 PHE N N -7.292 11.260 -3.945 1.00 . B B . 73 PHE N 1 1
8 29258 2 1 73 PHE O O -7.815 14.712 -3.319 1.00 . B B . 73 PHE O 1 1
8 29259 2 1 74 SER C C -5.371 15.423 -5.034 1.00 . B B . 74 SER C 1 1
8 29260 2 1 74 SER CA C -5.063 14.658 -3.737 1.00 . B B . 74 SER CA 1 1
8 29261 2 1 74 SER CB C -3.617 14.191 -3.739 1.00 . B B . 74 SER CB 1 1
8 29262 2 1 74 SER H H -5.558 12.611 -3.568 1.00 . B B . 74 SER H 1 1
8 29263 2 1 74 SER HA H -5.205 15.319 -2.894 1.00 . B B . 74 SER HA 1 1
8 29264 2 1 74 SER HB2 H -3.455 13.533 -4.580 1.00 . B B . 74 SER HB2 1 1
8 29265 2 1 74 SER HB3 H -2.960 15.044 -3.813 1.00 . B B . 74 SER HB3 1 1
8 29266 2 1 74 SER HG H -3.632 12.566 -2.633 1.00 . B B . 74 SER HG 1 1
8 29267 2 1 74 SER N N -5.934 13.518 -3.568 1.00 . B B . 74 SER N 1 1
8 29268 2 1 74 SER O O -4.991 16.572 -5.180 1.00 . B B . 74 SER O 1 1
8 29269 2 1 74 SER OG O -3.321 13.487 -2.545 1.00 . B B . 74 SER OG 1 1
8 29270 2 1 75 GLY C C -5.781 14.547 -8.305 1.00 . B B . 75 GLY C 1 1
8 29271 2 1 75 GLY CA C -6.378 15.376 -7.232 1.00 . B B . 75 GLY CA 1 1
8 29272 2 1 75 GLY H H -6.344 13.845 -5.793 1.00 . B B . 75 GLY H 1 1
8 29273 2 1 75 GLY HA2 H -7.449 15.430 -7.345 1.00 . B B . 75 GLY HA2 1 1
8 29274 2 1 75 GLY HA3 H -5.954 16.369 -7.276 1.00 . B B . 75 GLY HA3 1 1
8 29275 2 1 75 GLY N N -6.057 14.771 -5.959 1.00 . B B . 75 GLY N 1 1
8 29276 2 1 75 GLY O O -6.450 14.117 -9.248 1.00 . B B . 75 GLY O 1 1
8 29277 2 1 76 HIS C C -3.758 12.109 -8.269 1.00 . B B . 76 HIS C 1 1
8 29278 2 1 76 HIS CA C -3.786 13.405 -8.981 1.00 . B B . 76 HIS CA 1 1
8 29279 2 1 76 HIS CB C -2.339 13.854 -9.222 1.00 . B B . 76 HIS CB 1 1
8 29280 2 1 76 HIS CD2 C -3.009 15.831 -10.736 1.00 . B B . 76 HIS CD2 1 1
8 29281 2 1 76 HIS CE1 C -1.166 16.982 -10.568 1.00 . B B . 76 HIS CE1 1 1
8 29282 2 1 76 HIS CG C -2.179 15.154 -9.917 1.00 . B B . 76 HIS CG 1 1
8 29283 2 1 76 HIS H H -4.186 14.705 -7.305 1.00 . B B . 76 HIS H 1 1
8 29284 2 1 76 HIS HA H -4.299 13.254 -9.920 1.00 . B B . 76 HIS HA 1 1
8 29285 2 1 76 HIS HB2 H -1.836 13.935 -8.271 1.00 . B B . 76 HIS HB2 1 1
8 29286 2 1 76 HIS HB3 H -1.841 13.095 -9.809 1.00 . B B . 76 HIS HB3 1 1
8 29287 2 1 76 HIS HD1 H -0.232 15.656 -9.316 1.00 . B B . 76 HIS HD1 1 1
8 29288 2 1 76 HIS HD2 H -4.004 15.530 -11.029 1.00 . B B . 76 HIS HD2 1 1
8 29289 2 1 76 HIS HE1 H -0.432 17.761 -10.698 1.00 . B B . 76 HIS HE1 1 1
8 29290 2 1 76 HIS HE2 H -2.637 17.554 -11.853 1.00 . B B . 76 HIS HE2 1 1
8 29291 2 1 76 HIS N N -4.520 14.301 -8.135 1.00 . B B . 76 HIS N 1 1
8 29292 2 1 76 HIS ND1 N -1.033 15.903 -9.835 1.00 . B B . 76 HIS ND1 1 1
8 29293 2 1 76 HIS NE2 N -2.354 16.961 -11.122 1.00 . B B . 76 HIS NE2 1 1
8 29294 2 1 76 HIS O O -3.793 12.094 -7.034 1.00 . B B . 76 HIS O 1 1
8 29295 2 1 77 PRO C C -2.082 9.550 -8.017 1.00 . B B . 77 PRO C 1 1
8 29296 2 1 77 PRO CA C -3.567 9.759 -8.323 1.00 . B B . 77 PRO CA 1 1
8 29297 2 1 77 PRO CB C -4.108 8.770 -9.357 1.00 . B B . 77 PRO CB 1 1
8 29298 2 1 77 PRO CD C -3.872 10.891 -10.433 1.00 . B B . 77 PRO CD 1 1
8 29299 2 1 77 PRO CG C -3.873 9.412 -10.680 1.00 . B B . 77 PRO CG 1 1
8 29300 2 1 77 PRO HA H -4.126 9.700 -7.402 1.00 . B B . 77 PRO HA 1 1
8 29301 2 1 77 PRO HB2 H -3.604 7.819 -9.273 1.00 . B B . 77 PRO HB2 1 1
8 29302 2 1 77 PRO HB3 H -5.162 8.621 -9.180 1.00 . B B . 77 PRO HB3 1 1
8 29303 2 1 77 PRO HD2 H -3.036 11.359 -10.930 1.00 . B B . 77 PRO HD2 1 1
8 29304 2 1 77 PRO HD3 H -4.803 11.326 -10.766 1.00 . B B . 77 PRO HD3 1 1
8 29305 2 1 77 PRO HG2 H -2.919 9.097 -11.075 1.00 . B B . 77 PRO HG2 1 1
8 29306 2 1 77 PRO HG3 H -4.666 9.146 -11.363 1.00 . B B . 77 PRO HG3 1 1
8 29307 2 1 77 PRO N N -3.732 11.008 -8.971 1.00 . B B . 77 PRO N 1 1
8 29308 2 1 77 PRO O O -1.235 9.497 -8.927 1.00 . B B . 77 PRO O 1 1
8 29309 2 1 78 LYS C C -0.253 7.886 -5.842 1.00 . B B . 78 LYS C 1 1
8 29310 2 1 78 LYS CA C -0.427 9.304 -6.299 1.00 . B B . 78 LYS CA 1 1
8 29311 2 1 78 LYS CB C -0.125 10.221 -5.102 1.00 . B B . 78 LYS CB 1 1
8 29312 2 1 78 LYS CD C 0.226 12.581 -4.274 1.00 . B B . 78 LYS CD 1 1
8 29313 2 1 78 LYS CE C 0.206 12.098 -2.813 1.00 . B B . 78 LYS CE 1 1
8 29314 2 1 78 LYS CG C -0.538 11.667 -5.253 1.00 . B B . 78 LYS CG 1 1
8 29315 2 1 78 LYS H H -2.430 9.577 -6.029 1.00 . B B . 78 LYS H 1 1
8 29316 2 1 78 LYS HA H 0.257 9.538 -7.100 1.00 . B B . 78 LYS HA 1 1
8 29317 2 1 78 LYS HB2 H -0.661 9.829 -4.250 1.00 . B B . 78 LYS HB2 1 1
8 29318 2 1 78 LYS HB3 H 0.930 10.188 -4.888 1.00 . B B . 78 LYS HB3 1 1
8 29319 2 1 78 LYS HD2 H 1.258 12.639 -4.587 1.00 . B B . 78 LYS HD2 1 1
8 29320 2 1 78 LYS HD3 H -0.210 13.568 -4.323 1.00 . B B . 78 LYS HD3 1 1
8 29321 2 1 78 LYS HE2 H 0.674 11.127 -2.757 1.00 . B B . 78 LYS HE2 1 1
8 29322 2 1 78 LYS HE3 H 0.779 12.793 -2.216 1.00 . B B . 78 LYS HE3 1 1
8 29323 2 1 78 LYS HG2 H -0.348 11.969 -6.270 1.00 . B B . 78 LYS HG2 1 1
8 29324 2 1 78 LYS HG3 H -1.596 11.747 -5.055 1.00 . B B . 78 LYS HG3 1 1
8 29325 2 1 78 LYS HZ1 H -1.686 11.181 -2.638 1.00 . B B . 78 LYS HZ1 1 1
8 29326 2 1 78 LYS HZ2 H -1.718 12.848 -2.338 1.00 . B B . 78 LYS HZ2 1 1
8 29327 2 1 78 LYS HZ3 H -1.073 11.797 -1.229 1.00 . B B . 78 LYS HZ3 1 1
8 29328 2 1 78 LYS N N -1.770 9.476 -6.752 1.00 . B B . 78 LYS N 1 1
8 29329 2 1 78 LYS NZ N -1.143 11.985 -2.247 1.00 . B B . 78 LYS NZ 1 1
8 29330 2 1 78 LYS O O -1.136 7.050 -6.039 1.00 . B B . 78 LYS O 1 1
8 29331 2 1 79 GLY C C 2.230 6.226 -3.784 1.00 . B B . 79 GLY C 1 1
8 29332 2 1 79 GLY CA C 1.092 6.315 -4.744 1.00 . B B . 79 GLY CA 1 1
8 29333 2 1 79 GLY H H 1.469 8.346 -4.965 1.00 . B B . 79 GLY H 1 1
8 29334 2 1 79 GLY HA2 H 0.209 5.947 -4.249 1.00 . B B . 79 GLY HA2 1 1
8 29335 2 1 79 GLY HA3 H 1.309 5.694 -5.601 1.00 . B B . 79 GLY HA3 1 1
8 29336 2 1 79 GLY N N 0.843 7.623 -5.185 1.00 . B B . 79 GLY N 1 1
8 29337 2 1 79 GLY O O 3.259 6.888 -3.942 1.00 . B B . 79 GLY O 1 1
8 29338 2 1 80 TYR C C 2.822 3.702 -1.339 1.00 . B B . 80 TYR C 1 1
8 29339 2 1 80 TYR CA C 3.043 5.098 -1.845 1.00 . B B . 80 TYR CA 1 1
8 29340 2 1 80 TYR CB C 3.213 6.172 -0.737 1.00 . B B . 80 TYR CB 1 1
8 29341 2 1 80 TYR CD1 C 1.042 7.487 -0.527 1.00 . B B . 80 TYR CD1 1 1
8 29342 2 1 80 TYR CD2 C 1.771 6.227 1.367 1.00 . B B . 80 TYR CD2 1 1
8 29343 2 1 80 TYR CE1 C -0.049 7.944 0.194 1.00 . B B . 80 TYR CE1 1 1
8 29344 2 1 80 TYR CE2 C 0.672 6.679 2.090 1.00 . B B . 80 TYR CE2 1 1
8 29345 2 1 80 TYR CG C 1.973 6.620 0.044 1.00 . B B . 80 TYR CG 1 1
8 29346 2 1 80 TYR CZ C -0.227 7.532 1.498 1.00 . B B . 80 TYR CZ 1 1
8 29347 2 1 80 TYR H H 1.162 4.978 -2.745 1.00 . B B . 80 TYR H 1 1
8 29348 2 1 80 TYR HA H 3.955 5.042 -2.422 1.00 . B B . 80 TYR HA 1 1
8 29349 2 1 80 TYR HB2 H 3.908 5.781 -0.010 1.00 . B B . 80 TYR HB2 1 1
8 29350 2 1 80 TYR HB3 H 3.661 7.048 -1.186 1.00 . B B . 80 TYR HB3 1 1
8 29351 2 1 80 TYR HD1 H 1.181 7.800 -1.551 1.00 . B B . 80 TYR HD1 1 1
8 29352 2 1 80 TYR HD2 H 2.476 5.555 1.833 1.00 . B B . 80 TYR HD2 1 1
8 29353 2 1 80 TYR HE1 H -0.760 8.615 -0.265 1.00 . B B . 80 TYR HE1 1 1
8 29354 2 1 80 TYR HE2 H 0.501 6.384 3.116 1.00 . B B . 80 TYR HE2 1 1
8 29355 2 1 80 TYR HH H -2.100 7.880 1.708 1.00 . B B . 80 TYR HH 1 1
8 29356 2 1 80 TYR N N 2.043 5.415 -2.804 1.00 . B B . 80 TYR N 1 1
8 29357 2 1 80 TYR O O 1.705 3.248 -1.247 1.00 . B B . 80 TYR O 1 1
8 29358 2 1 80 TYR OH O -1.302 7.991 2.224 1.00 . B B . 80 TYR OH 1 1
8 29359 2 1 81 ALA C C 4.737 1.304 0.389 1.00 . B B . 81 ALA C 1 1
8 29360 2 1 81 ALA CA C 3.787 1.632 -0.726 1.00 . B B . 81 ALA CA 1 1
8 29361 2 1 81 ALA CB C 4.119 0.784 -1.953 1.00 . B B . 81 ALA CB 1 1
8 29362 2 1 81 ALA H H 4.758 3.437 -1.069 1.00 . B B . 81 ALA H 1 1
8 29363 2 1 81 ALA HA H 2.776 1.397 -0.429 1.00 . B B . 81 ALA HA 1 1
8 29364 2 1 81 ALA HB1 H 5.136 0.981 -2.257 1.00 . B B . 81 ALA HB1 1 1
8 29365 2 1 81 ALA HB2 H 3.450 1.044 -2.759 1.00 . B B . 81 ALA HB2 1 1
8 29366 2 1 81 ALA HB3 H 4.009 -0.263 -1.711 1.00 . B B . 81 ALA HB3 1 1
8 29367 2 1 81 ALA N N 3.868 3.013 -1.069 1.00 . B B . 81 ALA N 1 1
8 29368 2 1 81 ALA O O 5.656 2.047 0.658 1.00 . B B . 81 ALA O 1 1
8 29369 2 1 82 TYR C C 5.739 -1.685 1.688 1.00 . B B . 82 TYR C 1 1
8 29370 2 1 82 TYR CA C 5.356 -0.283 2.057 1.00 . B B . 82 TYR CA 1 1
8 29371 2 1 82 TYR CB C 4.674 -0.309 3.420 1.00 . B B . 82 TYR CB 1 1
8 29372 2 1 82 TYR CD1 C 5.065 2.039 4.252 1.00 . B B . 82 TYR CD1 1 1
8 29373 2 1 82 TYR CD2 C 2.830 1.238 4.128 1.00 . B B . 82 TYR CD2 1 1
8 29374 2 1 82 TYR CE1 C 4.608 3.245 4.772 1.00 . B B . 82 TYR CE1 1 1
8 29375 2 1 82 TYR CE2 C 2.364 2.431 4.629 1.00 . B B . 82 TYR CE2 1 1
8 29376 2 1 82 TYR CG C 4.180 1.021 3.925 1.00 . B B . 82 TYR CG 1 1
8 29377 2 1 82 TYR CZ C 3.248 3.428 4.953 1.00 . B B . 82 TYR CZ 1 1
8 29378 2 1 82 TYR H H 3.649 -0.267 0.882 1.00 . B B . 82 TYR H 1 1
8 29379 2 1 82 TYR HA H 6.237 0.341 2.114 1.00 . B B . 82 TYR HA 1 1
8 29380 2 1 82 TYR HB2 H 3.820 -0.968 3.365 1.00 . B B . 82 TYR HB2 1 1
8 29381 2 1 82 TYR HB3 H 5.367 -0.708 4.146 1.00 . B B . 82 TYR HB3 1 1
8 29382 2 1 82 TYR HD1 H 6.119 1.864 4.079 1.00 . B B . 82 TYR HD1 1 1
8 29383 2 1 82 TYR HD2 H 2.133 0.454 3.871 1.00 . B B . 82 TYR HD2 1 1
8 29384 2 1 82 TYR HE1 H 5.301 4.036 5.027 1.00 . B B . 82 TYR HE1 1 1
8 29385 2 1 82 TYR HE2 H 1.306 2.584 4.773 1.00 . B B . 82 TYR HE2 1 1
8 29386 2 1 82 TYR HH H 3.085 5.385 5.038 1.00 . B B . 82 TYR HH 1 1
8 29387 2 1 82 TYR N N 4.485 0.226 1.050 1.00 . B B . 82 TYR N 1 1
8 29388 2 1 82 TYR O O 4.872 -2.517 1.428 1.00 . B B . 82 TYR O 1 1
8 29389 2 1 82 TYR OH O 2.767 4.599 5.485 1.00 . B B . 82 TYR OH 1 1
8 29390 2 1 83 ILE C C 7.948 -3.869 2.651 1.00 . B B . 83 ILE C 1 1
8 29391 2 1 83 ILE CA C 7.467 -3.278 1.335 1.00 . B B . 83 ILE CA 1 1
8 29392 2 1 83 ILE CB C 8.646 -3.249 0.322 1.00 . B B . 83 ILE CB 1 1
8 29393 2 1 83 ILE CD1 C 7.078 -2.954 -1.717 1.00 . B B . 83 ILE CD1 1 1
8 29394 2 1 83 ILE CG1 C 8.291 -2.454 -0.956 1.00 . B B . 83 ILE CG1 1 1
8 29395 2 1 83 ILE CG2 C 9.071 -4.655 -0.048 1.00 . B B . 83 ILE CG2 1 1
8 29396 2 1 83 ILE H H 7.702 -1.283 1.769 1.00 . B B . 83 ILE H 1 1
8 29397 2 1 83 ILE HA H 6.651 -3.861 0.936 1.00 . B B . 83 ILE HA 1 1
8 29398 2 1 83 ILE HB H 9.486 -2.772 0.802 1.00 . B B . 83 ILE HB 1 1
8 29399 2 1 83 ILE HD11 H 6.997 -4.028 -1.671 1.00 . B B . 83 ILE HD11 1 1
8 29400 2 1 83 ILE HD12 H 7.118 -2.614 -2.739 1.00 . B B . 83 ILE HD12 1 1
8 29401 2 1 83 ILE HD13 H 6.204 -2.500 -1.277 1.00 . B B . 83 ILE HD13 1 1
8 29402 2 1 83 ILE HG12 H 8.071 -1.438 -0.666 1.00 . B B . 83 ILE HG12 1 1
8 29403 2 1 83 ILE HG13 H 9.139 -2.454 -1.624 1.00 . B B . 83 ILE HG13 1 1
8 29404 2 1 83 ILE HG21 H 8.244 -5.163 -0.520 1.00 . B B . 83 ILE HG21 1 1
8 29405 2 1 83 ILE HG22 H 9.371 -5.193 0.839 1.00 . B B . 83 ILE HG22 1 1
8 29406 2 1 83 ILE HG23 H 9.898 -4.595 -0.740 1.00 . B B . 83 ILE HG23 1 1
8 29407 2 1 83 ILE N N 7.002 -1.950 1.623 1.00 . B B . 83 ILE N 1 1
8 29408 2 1 83 ILE O O 8.829 -3.301 3.297 1.00 . B B . 83 ILE O 1 1
8 29409 2 1 84 GLU C C 8.513 -6.824 4.145 1.00 . B B . 84 GLU C 1 1
8 29410 2 1 84 GLU CA C 7.692 -5.539 4.345 1.00 . B B . 84 GLU CA 1 1
8 29411 2 1 84 GLU CB C 6.380 -5.772 5.118 1.00 . B B . 84 GLU CB 1 1
8 29412 2 1 84 GLU CD C 4.241 -4.566 5.957 1.00 . B B . 84 GLU CD 1 1
8 29413 2 1 84 GLU CG C 5.521 -4.483 5.158 1.00 . B B . 84 GLU CG 1 1
8 29414 2 1 84 GLU H H 6.671 -5.428 2.547 1.00 . B B . 84 GLU H 1 1
8 29415 2 1 84 GLU HA H 8.293 -4.823 4.884 1.00 . B B . 84 GLU HA 1 1
8 29416 2 1 84 GLU HB2 H 5.836 -6.563 4.626 1.00 . B B . 84 GLU HB2 1 1
8 29417 2 1 84 GLU HB3 H 6.609 -6.065 6.132 1.00 . B B . 84 GLU HB3 1 1
8 29418 2 1 84 GLU HG2 H 6.118 -3.704 5.608 1.00 . B B . 84 GLU HG2 1 1
8 29419 2 1 84 GLU HG3 H 5.285 -4.199 4.143 1.00 . B B . 84 GLU HG3 1 1
8 29420 2 1 84 GLU N N 7.363 -4.959 3.066 1.00 . B B . 84 GLU N 1 1
8 29421 2 1 84 GLU O O 8.041 -7.799 3.533 1.00 . B B . 84 GLU O 1 1
8 29422 2 1 84 GLU OE1 O 3.286 -5.202 5.486 1.00 . B B . 84 GLU OE1 1 1
8 29423 2 1 84 GLU OE2 O 4.159 -3.920 7.046 1.00 . B B . 84 GLU OE2 1 1
8 29424 2 1 85 PHE C C 10.747 -8.883 5.607 1.00 . B B . 85 PHE C 1 1
8 29425 2 1 85 PHE CA C 10.676 -7.917 4.441 1.00 . B B . 85 PHE CA 1 1
8 29426 2 1 85 PHE CB C 12.088 -7.377 4.195 1.00 . B B . 85 PHE CB 1 1
8 29427 2 1 85 PHE CD1 C 12.437 -7.016 1.745 1.00 . B B . 85 PHE CD1 1 1
8 29428 2 1 85 PHE CD2 C 12.234 -5.109 3.153 1.00 . B B . 85 PHE CD2 1 1
8 29429 2 1 85 PHE CE1 C 12.605 -6.194 0.655 1.00 . B B . 85 PHE CE1 1 1
8 29430 2 1 85 PHE CE2 C 12.405 -4.284 2.067 1.00 . B B . 85 PHE CE2 1 1
8 29431 2 1 85 PHE CG C 12.247 -6.484 3.006 1.00 . B B . 85 PHE CG 1 1
8 29432 2 1 85 PHE CZ C 12.590 -4.825 0.819 1.00 . B B . 85 PHE CZ 1 1
8 29433 2 1 85 PHE H H 10.023 -6.075 5.229 1.00 . B B . 85 PHE H 1 1
8 29434 2 1 85 PHE HA H 10.373 -8.453 3.555 1.00 . B B . 85 PHE HA 1 1
8 29435 2 1 85 PHE HB2 H 12.398 -6.805 5.057 1.00 . B B . 85 PHE HB2 1 1
8 29436 2 1 85 PHE HB3 H 12.760 -8.214 4.079 1.00 . B B . 85 PHE HB3 1 1
8 29437 2 1 85 PHE HD1 H 12.449 -8.089 1.618 1.00 . B B . 85 PHE HD1 1 1
8 29438 2 1 85 PHE HD2 H 12.085 -4.684 4.135 1.00 . B B . 85 PHE HD2 1 1
8 29439 2 1 85 PHE HE1 H 12.751 -6.621 -0.326 1.00 . B B . 85 PHE HE1 1 1
8 29440 2 1 85 PHE HE2 H 12.394 -3.212 2.195 1.00 . B B . 85 PHE HE2 1 1
8 29441 2 1 85 PHE HZ H 12.725 -4.172 -0.030 1.00 . B B . 85 PHE HZ 1 1
8 29442 2 1 85 PHE N N 9.730 -6.825 4.661 1.00 . B B . 85 PHE N 1 1
8 29443 2 1 85 PHE O O 10.232 -8.622 6.694 1.00 . B B . 85 PHE O 1 1
8 29444 2 1 86 ALA C C 12.831 -10.630 7.212 1.00 . B B . 86 ALA C 1 1
8 29445 2 1 86 ALA CA C 11.649 -11.024 6.349 1.00 . B B . 86 ALA CA 1 1
8 29446 2 1 86 ALA CB C 11.902 -12.372 5.693 1.00 . B B . 86 ALA CB 1 1
8 29447 2 1 86 ALA H H 11.587 -10.224 4.404 1.00 . B B . 86 ALA H 1 1
8 29448 2 1 86 ALA HA H 10.777 -11.115 6.976 1.00 . B B . 86 ALA HA 1 1
8 29449 2 1 86 ALA HB1 H 11.053 -12.639 5.080 1.00 . B B . 86 ALA HB1 1 1
8 29450 2 1 86 ALA HB2 H 12.043 -13.119 6.459 1.00 . B B . 86 ALA HB2 1 1
8 29451 2 1 86 ALA HB3 H 12.788 -12.315 5.080 1.00 . B B . 86 ALA HB3 1 1
8 29452 2 1 86 ALA N N 11.373 -10.022 5.344 1.00 . B B . 86 ALA N 1 1
8 29453 2 1 86 ALA O O 12.843 -10.899 8.399 1.00 . B B . 86 ALA O 1 1
8 29454 2 1 87 GLU C C 15.051 -8.075 7.478 1.00 . B B . 87 GLU C 1 1
8 29455 2 1 87 GLU CA C 14.996 -9.574 7.335 1.00 . B B . 87 GLU CA 1 1
8 29456 2 1 87 GLU CB C 16.276 -10.099 6.684 1.00 . B B . 87 GLU CB 1 1
8 29457 2 1 87 GLU CD C 16.540 -11.976 8.297 1.00 . B B . 87 GLU CD 1 1
8 29458 2 1 87 GLU CG C 16.468 -11.592 6.839 1.00 . B B . 87 GLU CG 1 1
8 29459 2 1 87 GLU H H 13.793 -9.850 5.642 1.00 . B B . 87 GLU H 1 1
8 29460 2 1 87 GLU HA H 14.929 -10.000 8.325 1.00 . B B . 87 GLU HA 1 1
8 29461 2 1 87 GLU HB2 H 16.241 -9.870 5.629 1.00 . B B . 87 GLU HB2 1 1
8 29462 2 1 87 GLU HB3 H 17.126 -9.596 7.120 1.00 . B B . 87 GLU HB3 1 1
8 29463 2 1 87 GLU HG2 H 15.633 -12.104 6.383 1.00 . B B . 87 GLU HG2 1 1
8 29464 2 1 87 GLU HG3 H 17.388 -11.886 6.356 1.00 . B B . 87 GLU HG3 1 1
8 29465 2 1 87 GLU N N 13.826 -10.006 6.608 1.00 . B B . 87 GLU N 1 1
8 29466 2 1 87 GLU O O 14.614 -7.337 6.600 1.00 . B B . 87 GLU O 1 1
8 29467 2 1 87 GLU OE1 O 17.584 -11.730 8.927 1.00 . B B . 87 GLU OE1 1 1
8 29468 2 1 87 GLU OE2 O 15.552 -12.490 8.838 1.00 . B B . 87 GLU OE2 1 1
8 29469 2 1 88 ARG C C 16.890 -5.713 7.967 1.00 . B B . 88 ARG C 1 1
8 29470 2 1 88 ARG CA C 15.743 -6.208 8.862 1.00 . B B . 88 ARG CA 1 1
8 29471 2 1 88 ARG CB C 16.106 -6.021 10.354 1.00 . B B . 88 ARG CB 1 1
8 29472 2 1 88 ARG CD C 16.054 -3.438 10.355 1.00 . B B . 88 ARG CD 1 1
8 29473 2 1 88 ARG CG C 15.602 -4.726 11.028 1.00 . B B . 88 ARG CG 1 1
8 29474 2 1 88 ARG CZ C 18.152 -2.138 10.097 1.00 . B B . 88 ARG CZ 1 1
8 29475 2 1 88 ARG H H 15.904 -8.268 9.268 1.00 . B B . 88 ARG H 1 1
8 29476 2 1 88 ARG HA H 14.823 -5.693 8.626 1.00 . B B . 88 ARG HA 1 1
8 29477 2 1 88 ARG HB2 H 15.700 -6.854 10.909 1.00 . B B . 88 ARG HB2 1 1
8 29478 2 1 88 ARG HB3 H 17.182 -6.051 10.444 1.00 . B B . 88 ARG HB3 1 1
8 29479 2 1 88 ARG HD2 H 15.670 -3.429 9.347 1.00 . B B . 88 ARG HD2 1 1
8 29480 2 1 88 ARG HD3 H 15.637 -2.604 10.898 1.00 . B B . 88 ARG HD3 1 1
8 29481 2 1 88 ARG HE H 18.026 -4.129 10.383 1.00 . B B . 88 ARG HE 1 1
8 29482 2 1 88 ARG HG2 H 14.521 -4.739 11.030 1.00 . B B . 88 ARG HG2 1 1
8 29483 2 1 88 ARG HG3 H 15.947 -4.732 12.051 1.00 . B B . 88 ARG HG3 1 1
8 29484 2 1 88 ARG HH11 H 16.484 -0.924 10.219 1.00 . B B . 88 ARG HH11 1 1
8 29485 2 1 88 ARG HH12 H 17.929 -0.103 9.918 1.00 . B B . 88 ARG HH12 1 1
8 29486 2 1 88 ARG HH21 H 20.013 -2.975 9.972 1.00 . B B . 88 ARG HH21 1 1
8 29487 2 1 88 ARG HH22 H 19.998 -1.295 9.800 1.00 . B B . 88 ARG HH22 1 1
8 29488 2 1 88 ARG N N 15.595 -7.624 8.592 1.00 . B B . 88 ARG N 1 1
8 29489 2 1 88 ARG NE N 17.511 -3.295 10.300 1.00 . B B . 88 ARG NE 1 1
8 29490 2 1 88 ARG NH1 N 17.476 -0.984 10.080 1.00 . B B . 88 ARG NH1 1 1
8 29491 2 1 88 ARG NH2 N 19.465 -2.136 9.946 1.00 . B B . 88 ARG NH2 1 1
8 29492 2 1 88 ARG O O 16.913 -4.566 7.500 1.00 . B B . 88 ARG O 1 1
8 29493 2 1 89 ASN C C 18.524 -6.022 5.439 1.00 . B B . 89 ASN C 1 1
8 29494 2 1 89 ASN CA C 18.967 -6.335 6.844 1.00 . B B . 89 ASN CA 1 1
8 29495 2 1 89 ASN CB C 19.980 -7.491 6.803 1.00 . B B . 89 ASN CB 1 1
8 29496 2 1 89 ASN CG C 20.614 -7.822 8.147 1.00 . B B . 89 ASN CG 1 1
8 29497 2 1 89 ASN H H 17.706 -7.517 8.085 1.00 . B B . 89 ASN H 1 1
8 29498 2 1 89 ASN HA H 19.455 -5.460 7.249 1.00 . B B . 89 ASN HA 1 1
8 29499 2 1 89 ASN HB2 H 19.454 -8.368 6.456 1.00 . B B . 89 ASN HB2 1 1
8 29500 2 1 89 ASN HB3 H 20.758 -7.254 6.093 1.00 . B B . 89 ASN HB3 1 1
8 29501 2 1 89 ASN HD21 H 22.332 -8.153 7.259 1.00 . B B . 89 ASN HD21 1 1
8 29502 2 1 89 ASN HD22 H 22.321 -8.355 8.971 1.00 . B B . 89 ASN HD22 1 1
8 29503 2 1 89 ASN N N 17.816 -6.624 7.695 1.00 . B B . 89 ASN N 1 1
8 29504 2 1 89 ASN ND2 N 21.871 -8.142 8.129 1.00 . B B . 89 ASN ND2 1 1
8 29505 2 1 89 ASN O O 19.224 -5.334 4.694 1.00 . B B . 89 ASN O 1 1
8 29506 2 1 89 ASN OD1 O 19.979 -7.743 9.199 1.00 . B B . 89 ASN OD1 1 1
8 29507 2 1 90 SER C C 16.419 -4.821 3.618 1.00 . B B . 90 SER C 1 1
8 29508 2 1 90 SER CA C 16.800 -6.282 3.776 1.00 . B B . 90 SER CA 1 1
8 29509 2 1 90 SER CB C 15.586 -7.175 3.585 1.00 . B B . 90 SER CB 1 1
8 29510 2 1 90 SER H H 16.716 -7.072 5.555 1.00 . B B . 90 SER H 1 1
8 29511 2 1 90 SER HA H 17.536 -6.538 3.029 1.00 . B B . 90 SER HA 1 1
8 29512 2 1 90 SER HB2 H 14.811 -6.876 4.276 1.00 . B B . 90 SER HB2 1 1
8 29513 2 1 90 SER HB3 H 15.221 -7.082 2.571 1.00 . B B . 90 SER HB3 1 1
8 29514 2 1 90 SER HG H 16.769 -8.709 3.409 1.00 . B B . 90 SER HG 1 1
8 29515 2 1 90 SER N N 17.353 -6.512 5.069 1.00 . B B . 90 SER N 1 1
8 29516 2 1 90 SER O O 16.579 -4.250 2.538 1.00 . B B . 90 SER O 1 1
8 29517 2 1 90 SER OG O 15.921 -8.534 3.833 1.00 . B B . 90 SER OG 1 1
8 29518 2 1 91 VAL C C 16.801 -1.994 4.364 1.00 . B B . 91 VAL C 1 1
8 29519 2 1 91 VAL CA C 15.561 -2.790 4.629 1.00 . B B . 91 VAL CA 1 1
8 29520 2 1 91 VAL CB C 14.804 -2.213 5.887 1.00 . B B . 91 VAL CB 1 1
8 29521 2 1 91 VAL CG1 C 13.737 -3.138 6.354 1.00 . B B . 91 VAL CG1 1 1
8 29522 2 1 91 VAL CG2 C 15.699 -1.743 7.036 1.00 . B B . 91 VAL CG2 1 1
8 29523 2 1 91 VAL H H 15.823 -4.695 5.548 1.00 . B B . 91 VAL H 1 1
8 29524 2 1 91 VAL HA H 14.931 -2.695 3.755 1.00 . B B . 91 VAL HA 1 1
8 29525 2 1 91 VAL HB H 14.265 -1.355 5.506 1.00 . B B . 91 VAL HB 1 1
8 29526 2 1 91 VAL HG11 H 13.243 -2.714 7.215 1.00 . B B . 91 VAL HG11 1 1
8 29527 2 1 91 VAL HG12 H 14.174 -4.088 6.623 1.00 . B B . 91 VAL HG12 1 1
8 29528 2 1 91 VAL HG13 H 13.012 -3.285 5.566 1.00 . B B . 91 VAL HG13 1 1
8 29529 2 1 91 VAL HG21 H 16.299 -2.565 7.399 1.00 . B B . 91 VAL HG21 1 1
8 29530 2 1 91 VAL HG22 H 15.083 -1.357 7.837 1.00 . B B . 91 VAL HG22 1 1
8 29531 2 1 91 VAL HG23 H 16.338 -0.944 6.686 1.00 . B B . 91 VAL HG23 1 1
8 29532 2 1 91 VAL N N 15.927 -4.197 4.708 1.00 . B B . 91 VAL N 1 1
8 29533 2 1 91 VAL O O 16.778 -1.067 3.577 1.00 . B B . 91 VAL O 1 1
8 29534 2 1 92 ASP C C 19.605 -1.749 3.341 1.00 . B B . 92 ASP C 1 1
8 29535 2 1 92 ASP CA C 19.199 -1.739 4.822 1.00 . B B . 92 ASP CA 1 1
8 29536 2 1 92 ASP CB C 20.271 -2.439 5.656 1.00 . B B . 92 ASP CB 1 1
8 29537 2 1 92 ASP CG C 21.586 -1.671 5.687 1.00 . B B . 92 ASP CG 1 1
8 29538 2 1 92 ASP H H 17.895 -3.127 5.672 1.00 . B B . 92 ASP H 1 1
8 29539 2 1 92 ASP HA H 19.105 -0.717 5.157 1.00 . B B . 92 ASP HA 1 1
8 29540 2 1 92 ASP HB2 H 19.897 -2.628 6.652 1.00 . B B . 92 ASP HB2 1 1
8 29541 2 1 92 ASP HB3 H 20.454 -3.402 5.201 1.00 . B B . 92 ASP HB3 1 1
8 29542 2 1 92 ASP N N 17.907 -2.400 5.006 1.00 . B B . 92 ASP N 1 1
8 29543 2 1 92 ASP O O 20.143 -0.773 2.818 1.00 . B B . 92 ASP O 1 1
8 29544 2 1 92 ASP OD1 O 21.734 -0.759 6.534 1.00 . B B . 92 ASP OD1 1 1
8 29545 2 1 92 ASP OD2 O 22.493 -1.965 4.884 1.00 . B B . 92 ASP OD2 1 1
8 29546 2 1 93 ALA C C 18.653 -2.163 0.394 1.00 . B B . 93 ALA C 1 1
8 29547 2 1 93 ALA CA C 19.626 -2.984 1.259 1.00 . B B . 93 ALA CA 1 1
8 29548 2 1 93 ALA CB C 19.609 -4.451 0.860 1.00 . B B . 93 ALA CB 1 1
8 29549 2 1 93 ALA H H 18.860 -3.589 3.114 1.00 . B B . 93 ALA H 1 1
8 29550 2 1 93 ALA HA H 20.625 -2.599 1.107 1.00 . B B . 93 ALA HA 1 1
8 29551 2 1 93 ALA HB1 H 18.627 -4.858 1.042 1.00 . B B . 93 ALA HB1 1 1
8 29552 2 1 93 ALA HB2 H 20.338 -4.999 1.438 1.00 . B B . 93 ALA HB2 1 1
8 29553 2 1 93 ALA HB3 H 19.842 -4.540 -0.191 1.00 . B B . 93 ALA HB3 1 1
8 29554 2 1 93 ALA N N 19.321 -2.846 2.671 1.00 . B B . 93 ALA N 1 1
8 29555 2 1 93 ALA O O 19.037 -1.605 -0.633 1.00 . B B . 93 ALA O 1 1
8 29556 2 1 94 ALA C C 16.568 0.143 0.186 1.00 . B B . 94 ALA C 1 1
8 29557 2 1 94 ALA CA C 16.369 -1.367 0.076 1.00 . B B . 94 ALA CA 1 1
8 29558 2 1 94 ALA CB C 14.986 -1.765 0.572 1.00 . B B . 94 ALA CB 1 1
8 29559 2 1 94 ALA H H 17.173 -2.538 1.665 1.00 . B B . 94 ALA H 1 1
8 29560 2 1 94 ALA HA H 16.458 -1.655 -0.962 1.00 . B B . 94 ALA HA 1 1
8 29561 2 1 94 ALA HB1 H 14.226 -1.271 -0.017 1.00 . B B . 94 ALA HB1 1 1
8 29562 2 1 94 ALA HB2 H 14.876 -1.480 1.608 1.00 . B B . 94 ALA HB2 1 1
8 29563 2 1 94 ALA HB3 H 14.863 -2.834 0.480 1.00 . B B . 94 ALA HB3 1 1
8 29564 2 1 94 ALA N N 17.399 -2.088 0.821 1.00 . B B . 94 ALA N 1 1
8 29565 2 1 94 ALA O O 16.495 0.862 -0.805 1.00 . B B . 94 ALA O 1 1
8 29566 2 1 95 VAL C C 18.256 2.593 0.890 1.00 . B B . 95 VAL C 1 1
8 29567 2 1 95 VAL CA C 17.083 2.025 1.687 1.00 . B B . 95 VAL CA 1 1
8 29568 2 1 95 VAL CB C 17.250 2.341 3.192 1.00 . B B . 95 VAL CB 1 1
8 29569 2 1 95 VAL CG1 C 16.023 1.921 3.968 1.00 . B B . 95 VAL CG1 1 1
8 29570 2 1 95 VAL CG2 C 18.491 1.703 3.761 1.00 . B B . 95 VAL CG2 1 1
8 29571 2 1 95 VAL H H 16.768 -0.093 2.092 1.00 . B B . 95 VAL H 1 1
8 29572 2 1 95 VAL HA H 16.202 2.541 1.330 1.00 . B B . 95 VAL HA 1 1
8 29573 2 1 95 VAL HB H 17.339 3.414 3.287 1.00 . B B . 95 VAL HB 1 1
8 29574 2 1 95 VAL HG11 H 15.168 2.495 3.643 1.00 . B B . 95 VAL HG11 1 1
8 29575 2 1 95 VAL HG12 H 16.198 2.061 5.023 1.00 . B B . 95 VAL HG12 1 1
8 29576 2 1 95 VAL HG13 H 15.835 0.873 3.787 1.00 . B B . 95 VAL HG13 1 1
8 29577 2 1 95 VAL HG21 H 19.361 2.082 3.246 1.00 . B B . 95 VAL HG21 1 1
8 29578 2 1 95 VAL HG22 H 18.436 0.632 3.634 1.00 . B B . 95 VAL HG22 1 1
8 29579 2 1 95 VAL HG23 H 18.560 1.942 4.811 1.00 . B B . 95 VAL HG23 1 1
8 29580 2 1 95 VAL N N 16.830 0.604 1.401 1.00 . B B . 95 VAL N 1 1
8 29581 2 1 95 VAL O O 18.362 3.789 0.720 1.00 . B B . 95 VAL O 1 1
8 29582 2 1 96 ALA C C 19.772 2.712 -1.775 1.00 . B B . 96 ALA C 1 1
8 29583 2 1 96 ALA CA C 20.278 2.167 -0.420 1.00 . B B . 96 ALA CA 1 1
8 29584 2 1 96 ALA CB C 21.259 1.025 -0.631 1.00 . B B . 96 ALA CB 1 1
8 29585 2 1 96 ALA H H 19.051 0.777 0.630 1.00 . B B . 96 ALA H 1 1
8 29586 2 1 96 ALA HA H 20.775 2.969 0.105 1.00 . B B . 96 ALA HA 1 1
8 29587 2 1 96 ALA HB1 H 21.571 0.632 0.325 1.00 . B B . 96 ALA HB1 1 1
8 29588 2 1 96 ALA HB2 H 22.124 1.394 -1.165 1.00 . B B . 96 ALA HB2 1 1
8 29589 2 1 96 ALA HB3 H 20.790 0.244 -1.211 1.00 . B B . 96 ALA HB3 1 1
8 29590 2 1 96 ALA N N 19.151 1.729 0.415 1.00 . B B . 96 ALA N 1 1
8 29591 2 1 96 ALA O O 20.492 3.388 -2.506 1.00 . B B . 96 ALA O 1 1
8 29592 2 1 97 MET C C 16.938 4.030 -2.952 1.00 . B B . 97 MET C 1 1
8 29593 2 1 97 MET CA C 17.884 2.886 -3.290 1.00 . B B . 97 MET CA 1 1
8 29594 2 1 97 MET CB C 17.057 1.772 -3.962 1.00 . B B . 97 MET CB 1 1
8 29595 2 1 97 MET CE C 15.539 -1.036 -4.060 1.00 . B B . 97 MET CE 1 1
8 29596 2 1 97 MET CG C 17.832 0.540 -4.396 1.00 . B B . 97 MET CG 1 1
8 29597 2 1 97 MET H H 18.054 1.855 -1.421 1.00 . B B . 97 MET H 1 1
8 29598 2 1 97 MET HA H 18.641 3.227 -3.980 1.00 . B B . 97 MET HA 1 1
8 29599 2 1 97 MET HB2 H 16.298 1.454 -3.264 1.00 . B B . 97 MET HB2 1 1
8 29600 2 1 97 MET HB3 H 16.567 2.192 -4.826 1.00 . B B . 97 MET HB3 1 1
8 29601 2 1 97 MET HE1 H 14.843 -1.759 -4.463 1.00 . B B . 97 MET HE1 1 1
8 29602 2 1 97 MET HE2 H 14.991 -0.140 -3.806 1.00 . B B . 97 MET HE2 1 1
8 29603 2 1 97 MET HE3 H 15.994 -1.443 -3.170 1.00 . B B . 97 MET HE3 1 1
8 29604 2 1 97 MET HG2 H 18.639 0.850 -5.042 1.00 . B B . 97 MET HG2 1 1
8 29605 2 1 97 MET HG3 H 18.239 0.061 -3.518 1.00 . B B . 97 MET HG3 1 1
8 29606 2 1 97 MET N N 18.527 2.410 -2.079 1.00 . B B . 97 MET N 1 1
8 29607 2 1 97 MET O O 16.122 4.410 -3.784 1.00 . B B . 97 MET O 1 1
8 29608 2 1 97 MET SD S 16.791 -0.658 -5.289 1.00 . B B . 97 MET SD 1 1
8 29609 2 1 98 ASP C C 15.720 6.665 -2.175 1.00 . B B . 98 ASP C 1 1
8 29610 2 1 98 ASP CA C 16.154 5.630 -1.172 1.00 . B B . 98 ASP CA 1 1
8 29611 2 1 98 ASP CB C 16.711 6.324 0.088 1.00 . B B . 98 ASP CB 1 1
8 29612 2 1 98 ASP CG C 17.780 7.357 -0.167 1.00 . B B . 98 ASP CG 1 1
8 29613 2 1 98 ASP H H 17.607 4.159 -1.010 1.00 . B B . 98 ASP H 1 1
8 29614 2 1 98 ASP HA H 15.243 5.132 -0.881 1.00 . B B . 98 ASP HA 1 1
8 29615 2 1 98 ASP HB2 H 15.893 6.824 0.581 1.00 . B B . 98 ASP HB2 1 1
8 29616 2 1 98 ASP HB3 H 17.106 5.569 0.754 1.00 . B B . 98 ASP HB3 1 1
8 29617 2 1 98 ASP N N 17.048 4.560 -1.707 1.00 . B B . 98 ASP N 1 1
8 29618 2 1 98 ASP O O 14.571 7.047 -2.161 1.00 . B B . 98 ASP O 1 1
8 29619 2 1 98 ASP OD1 O 18.948 6.988 -0.368 1.00 . B B . 98 ASP OD1 1 1
8 29620 2 1 98 ASP OD2 O 17.448 8.559 -0.154 1.00 . B B . 98 ASP OD2 1 1
8 29621 2 1 99 GLU C C 16.674 7.607 -5.409 1.00 . B B . 99 GLU C 1 1
8 29622 2 1 99 GLU CA C 16.146 8.037 -4.026 1.00 . B B . 99 GLU CA 1 1
8 29623 2 1 99 GLU CB C 16.448 9.494 -3.649 1.00 . B B . 99 GLU CB 1 1
8 29624 2 1 99 GLU CD C 16.043 11.910 -4.089 1.00 . B B . 99 GLU CD 1 1
8 29625 2 1 99 GLU CG C 15.856 10.515 -4.576 1.00 . B B . 99 GLU CG 1 1
8 29626 2 1 99 GLU H H 17.563 7.016 -2.937 1.00 . B B . 99 GLU H 1 1
8 29627 2 1 99 GLU HA H 15.074 7.907 -4.060 1.00 . B B . 99 GLU HA 1 1
8 29628 2 1 99 GLU HB2 H 16.060 9.683 -2.660 1.00 . B B . 99 GLU HB2 1 1
8 29629 2 1 99 GLU HB3 H 17.518 9.625 -3.631 1.00 . B B . 99 GLU HB3 1 1
8 29630 2 1 99 GLU HG2 H 16.327 10.420 -5.543 1.00 . B B . 99 GLU HG2 1 1
8 29631 2 1 99 GLU HG3 H 14.798 10.318 -4.674 1.00 . B B . 99 GLU HG3 1 1
8 29632 2 1 99 GLU N N 16.594 7.152 -3.009 1.00 . B B . 99 GLU N 1 1
8 29633 2 1 99 GLU O O 17.518 8.273 -6.033 1.00 . B B . 99 GLU O 1 1
8 29634 2 1 99 GLU OE1 O 17.130 12.486 -4.303 1.00 . B B . 99 GLU OE1 1 1
8 29635 2 1 99 GLU OE2 O 15.099 12.460 -3.477 1.00 . B B . 99 GLU OE2 1 1
8 29636 2 1 100 THR C C 15.452 6.218 -8.104 1.00 . B B . 100 THR C 1 1
8 29637 2 1 100 THR CA C 16.555 5.833 -7.093 1.00 . B B . 100 THR CA 1 1
8 29638 2 1 100 THR CB C 16.674 4.265 -7.001 1.00 . B B . 100 THR CB 1 1
8 29639 2 1 100 THR CG2 C 15.322 3.630 -6.686 1.00 . B B . 100 THR CG2 1 1
8 29640 2 1 100 THR H H 15.807 5.922 -5.069 1.00 . B B . 100 THR H 1 1
8 29641 2 1 100 THR HA H 17.499 6.237 -7.432 1.00 . B B . 100 THR HA 1 1
8 29642 2 1 100 THR HB H 17.369 4.014 -6.214 1.00 . B B . 100 THR HB 1 1
8 29643 2 1 100 THR HG1 H 18.115 3.816 -8.246 1.00 . B B . 100 THR HG1 1 1
8 29644 2 1 100 THR HG21 H 14.965 4.001 -5.736 1.00 . B B . 100 THR HG21 1 1
8 29645 2 1 100 THR HG22 H 15.424 2.556 -6.639 1.00 . B B . 100 THR HG22 1 1
8 29646 2 1 100 THR HG23 H 14.616 3.890 -7.462 1.00 . B B . 100 THR HG23 1 1
8 29647 2 1 100 THR N N 16.260 6.409 -5.793 1.00 . B B . 100 THR N 1 1
8 29648 2 1 100 THR O O 14.425 6.799 -7.730 1.00 . B B . 100 THR O 1 1
8 29649 2 1 100 THR OG1 O 17.154 3.714 -8.240 1.00 . B B . 100 THR OG1 1 1
8 29650 2 1 101 VAL C C 13.997 4.910 -10.857 1.00 . B B . 101 VAL C 1 1
8 29651 2 1 101 VAL CA C 14.718 6.185 -10.401 1.00 . B B . 101 VAL CA 1 1
8 29652 2 1 101 VAL CB C 15.415 6.913 -11.600 1.00 . B B . 101 VAL CB 1 1
8 29653 2 1 101 VAL CG1 C 16.558 6.089 -12.163 1.00 . B B . 101 VAL CG1 1 1
8 29654 2 1 101 VAL CG2 C 14.411 7.272 -12.696 1.00 . B B . 101 VAL CG2 1 1
8 29655 2 1 101 VAL H H 16.435 5.322 -9.585 1.00 . B B . 101 VAL H 1 1
8 29656 2 1 101 VAL HA H 13.976 6.843 -9.975 1.00 . B B . 101 VAL HA 1 1
8 29657 2 1 101 VAL HB H 15.839 7.830 -11.217 1.00 . B B . 101 VAL HB 1 1
8 29658 2 1 101 VAL HG11 H 16.169 5.144 -12.514 1.00 . B B . 101 VAL HG11 1 1
8 29659 2 1 101 VAL HG12 H 17.265 5.910 -11.367 1.00 . B B . 101 VAL HG12 1 1
8 29660 2 1 101 VAL HG13 H 17.033 6.622 -12.972 1.00 . B B . 101 VAL HG13 1 1
8 29661 2 1 101 VAL HG21 H 14.920 7.770 -13.507 1.00 . B B . 101 VAL HG21 1 1
8 29662 2 1 101 VAL HG22 H 13.653 7.924 -12.291 1.00 . B B . 101 VAL HG22 1 1
8 29663 2 1 101 VAL HG23 H 13.945 6.369 -13.064 1.00 . B B . 101 VAL HG23 1 1
8 29664 2 1 101 VAL N N 15.654 5.869 -9.352 1.00 . B B . 101 VAL N 1 1
8 29665 2 1 101 VAL O O 14.623 3.890 -11.143 1.00 . B B . 101 VAL O 1 1
8 29666 2 1 102 PHE C C 10.737 4.363 -12.107 1.00 . B B . 102 PHE C 1 1
8 29667 2 1 102 PHE CA C 11.887 3.845 -11.253 1.00 . B B . 102 PHE CA 1 1
8 29668 2 1 102 PHE CB C 11.381 3.188 -9.954 1.00 . B B . 102 PHE CB 1 1
8 29669 2 1 102 PHE CD1 C 11.363 0.713 -10.329 1.00 . B B . 102 PHE CD1 1 1
8 29670 2 1 102 PHE CD2 C 9.278 1.817 -10.009 1.00 . B B . 102 PHE CD2 1 1
8 29671 2 1 102 PHE CE1 C 10.710 -0.497 -10.452 1.00 . B B . 102 PHE CE1 1 1
8 29672 2 1 102 PHE CE2 C 8.620 0.611 -10.128 1.00 . B B . 102 PHE CE2 1 1
8 29673 2 1 102 PHE CG C 10.657 1.883 -10.108 1.00 . B B . 102 PHE CG 1 1
8 29674 2 1 102 PHE CZ C 9.337 -0.549 -10.351 1.00 . B B . 102 PHE CZ 1 1
8 29675 2 1 102 PHE H H 12.254 5.817 -10.660 1.00 . B B . 102 PHE H 1 1
8 29676 2 1 102 PHE HA H 12.483 3.137 -11.812 1.00 . B B . 102 PHE HA 1 1
8 29677 2 1 102 PHE HB2 H 12.225 3.006 -9.306 1.00 . B B . 102 PHE HB2 1 1
8 29678 2 1 102 PHE HB3 H 10.720 3.884 -9.460 1.00 . B B . 102 PHE HB3 1 1
8 29679 2 1 102 PHE HD1 H 12.439 0.752 -10.408 1.00 . B B . 102 PHE HD1 1 1
8 29680 2 1 102 PHE HD2 H 8.717 2.724 -9.837 1.00 . B B . 102 PHE HD2 1 1
8 29681 2 1 102 PHE HE1 H 11.273 -1.402 -10.626 1.00 . B B . 102 PHE HE1 1 1
8 29682 2 1 102 PHE HE2 H 7.544 0.572 -10.048 1.00 . B B . 102 PHE HE2 1 1
8 29683 2 1 102 PHE HZ H 8.824 -1.493 -10.443 1.00 . B B . 102 PHE HZ 1 1
8 29684 2 1 102 PHE N N 12.701 4.969 -10.892 1.00 . B B . 102 PHE N 1 1
8 29685 2 1 102 PHE O O 10.041 5.286 -11.701 1.00 . B B . 102 PHE O 1 1
8 29686 2 1 103 ARG C C 9.517 5.708 -14.576 1.00 . B B . 103 ARG C 1 1
8 29687 2 1 103 ARG CA C 9.537 4.215 -14.275 1.00 . B B . 103 ARG CA 1 1
8 29688 2 1 103 ARG CB C 8.133 3.603 -14.098 1.00 . B B . 103 ARG CB 1 1
8 29689 2 1 103 ARG CD C 6.099 3.206 -12.741 1.00 . B B . 103 ARG CD 1 1
8 29690 2 1 103 ARG CG C 7.471 3.829 -12.757 1.00 . B B . 103 ARG CG 1 1
8 29691 2 1 103 ARG CZ C 4.562 3.290 -14.695 1.00 . B B . 103 ARG CZ 1 1
8 29692 2 1 103 ARG H H 11.111 3.021 -13.573 1.00 . B B . 103 ARG H 1 1
8 29693 2 1 103 ARG HA H 9.951 3.817 -15.191 1.00 . B B . 103 ARG HA 1 1
8 29694 2 1 103 ARG HB2 H 7.483 4.028 -14.850 1.00 . B B . 103 ARG HB2 1 1
8 29695 2 1 103 ARG HB3 H 8.198 2.540 -14.273 1.00 . B B . 103 ARG HB3 1 1
8 29696 2 1 103 ARG HD2 H 6.190 2.169 -13.029 1.00 . B B . 103 ARG HD2 1 1
8 29697 2 1 103 ARG HD3 H 5.702 3.261 -11.738 1.00 . B B . 103 ARG HD3 1 1
8 29698 2 1 103 ARG HE H 4.926 4.797 -13.438 1.00 . B B . 103 ARG HE 1 1
8 29699 2 1 103 ARG HG2 H 8.076 3.380 -11.984 1.00 . B B . 103 ARG HG2 1 1
8 29700 2 1 103 ARG HG3 H 7.381 4.891 -12.582 1.00 . B B . 103 ARG HG3 1 1
8 29701 2 1 103 ARG HH11 H 5.666 1.546 -14.691 1.00 . B B . 103 ARG HH11 1 1
8 29702 2 1 103 ARG HH12 H 4.485 1.636 -15.895 1.00 . B B . 103 ARG HH12 1 1
8 29703 2 1 103 ARG HH21 H 3.365 4.872 -15.007 1.00 . B B . 103 ARG HH21 1 1
8 29704 2 1 103 ARG HH22 H 3.114 3.580 -16.122 1.00 . B B . 103 ARG HH22 1 1
8 29705 2 1 103 ARG N N 10.562 3.785 -13.299 1.00 . B B . 103 ARG N 1 1
8 29706 2 1 103 ARG NE N 5.166 3.866 -13.659 1.00 . B B . 103 ARG NE 1 1
8 29707 2 1 103 ARG NH1 N 4.930 2.084 -15.112 1.00 . B B . 103 ARG NH1 1 1
8 29708 2 1 103 ARG NH2 N 3.610 3.948 -15.330 1.00 . B B . 103 ARG NH2 1 1
8 29709 2 1 103 ARG O O 8.512 6.400 -14.370 1.00 . B B . 103 ARG O 1 1
8 29710 2 1 104 GLY C C 10.750 8.612 -14.238 1.00 . B B . 104 GLY C 1 1
8 29711 2 1 104 GLY CA C 10.825 7.597 -15.374 1.00 . B B . 104 GLY CA 1 1
8 29712 2 1 104 GLY H H 11.393 5.546 -15.051 1.00 . B B . 104 GLY H 1 1
8 29713 2 1 104 GLY HA2 H 11.780 7.715 -15.863 1.00 . B B . 104 GLY HA2 1 1
8 29714 2 1 104 GLY HA3 H 10.047 7.818 -16.090 1.00 . B B . 104 GLY HA3 1 1
8 29715 2 1 104 GLY N N 10.670 6.202 -14.980 1.00 . B B . 104 GLY N 1 1
8 29716 2 1 104 GLY O O 10.956 9.805 -14.461 1.00 . B B . 104 GLY O 1 1
8 29717 2 1 105 ARG C C 11.238 8.613 -10.785 1.00 . B B . 105 ARG C 1 1
8 29718 2 1 105 ARG CA C 10.370 9.075 -11.921 1.00 . B B . 105 ARG CA 1 1
8 29719 2 1 105 ARG CB C 8.917 9.256 -11.460 1.00 . B B . 105 ARG CB 1 1
8 29720 2 1 105 ARG CD C 6.816 8.269 -10.539 1.00 . B B . 105 ARG CD 1 1
8 29721 2 1 105 ARG CG C 8.217 7.978 -11.035 1.00 . B B . 105 ARG CG 1 1
8 29722 2 1 105 ARG CZ C 4.789 9.479 -11.330 1.00 . B B . 105 ARG CZ 1 1
8 29723 2 1 105 ARG H H 10.336 7.210 -12.881 1.00 . B B . 105 ARG H 1 1
8 29724 2 1 105 ARG HA H 10.745 10.029 -12.259 1.00 . B B . 105 ARG HA 1 1
8 29725 2 1 105 ARG HB2 H 8.901 9.933 -10.619 1.00 . B B . 105 ARG HB2 1 1
8 29726 2 1 105 ARG HB3 H 8.352 9.699 -12.268 1.00 . B B . 105 ARG HB3 1 1
8 29727 2 1 105 ARG HD2 H 6.346 7.338 -10.257 1.00 . B B . 105 ARG HD2 1 1
8 29728 2 1 105 ARG HD3 H 6.881 8.912 -9.673 1.00 . B B . 105 ARG HD3 1 1
8 29729 2 1 105 ARG HE H 6.380 8.944 -12.461 1.00 . B B . 105 ARG HE 1 1
8 29730 2 1 105 ARG HG2 H 8.163 7.313 -11.883 1.00 . B B . 105 ARG HG2 1 1
8 29731 2 1 105 ARG HG3 H 8.787 7.512 -10.245 1.00 . B B . 105 ARG HG3 1 1
8 29732 2 1 105 ARG HH11 H 4.734 9.058 -9.315 1.00 . B B . 105 ARG HH11 1 1
8 29733 2 1 105 ARG HH12 H 3.361 9.858 -9.896 1.00 . B B . 105 ARG HH12 1 1
8 29734 2 1 105 ARG HH21 H 4.509 10.053 -13.267 1.00 . B B . 105 ARG HH21 1 1
8 29735 2 1 105 ARG HH22 H 3.224 10.475 -12.239 1.00 . B B . 105 ARG HH22 1 1
8 29736 2 1 105 ARG N N 10.469 8.169 -13.038 1.00 . B B . 105 ARG N 1 1
8 29737 2 1 105 ARG NE N 5.990 8.930 -11.556 1.00 . B B . 105 ARG NE 1 1
8 29738 2 1 105 ARG NH1 N 4.261 9.466 -10.102 1.00 . B B . 105 ARG NH1 1 1
8 29739 2 1 105 ARG NH2 N 4.122 10.040 -12.340 1.00 . B B . 105 ARG NH2 1 1
8 29740 2 1 105 ARG O O 11.646 7.459 -10.738 1.00 . B B . 105 ARG O 1 1
8 29741 2 1 106 THR C C 11.492 8.808 -7.578 1.00 . B B . 106 THR C 1 1
8 29742 2 1 106 THR CA C 12.357 9.187 -8.784 1.00 . B B . 106 THR CA 1 1
8 29743 2 1 106 THR CB C 13.233 10.399 -8.458 1.00 . B B . 106 THR CB 1 1
8 29744 2 1 106 THR CG2 C 14.247 10.050 -7.406 1.00 . B B . 106 THR CG2 1 1
8 29745 2 1 106 THR H H 11.143 10.397 -9.965 1.00 . B B . 106 THR H 1 1
8 29746 2 1 106 THR HA H 12.992 8.357 -9.047 1.00 . B B . 106 THR HA 1 1
8 29747 2 1 106 THR HB H 12.612 11.210 -8.107 1.00 . B B . 106 THR HB 1 1
8 29748 2 1 106 THR HG1 H 13.321 11.286 -10.213 1.00 . B B . 106 THR HG1 1 1
8 29749 2 1 106 THR HG21 H 13.738 9.726 -6.510 1.00 . B B . 106 THR HG21 1 1
8 29750 2 1 106 THR HG22 H 14.849 10.916 -7.181 1.00 . B B . 106 THR HG22 1 1
8 29751 2 1 106 THR HG23 H 14.883 9.254 -7.765 1.00 . B B . 106 THR HG23 1 1
8 29752 2 1 106 THR N N 11.519 9.494 -9.893 1.00 . B B . 106 THR N 1 1
8 29753 2 1 106 THR O O 10.561 9.533 -7.224 1.00 . B B . 106 THR O 1 1
8 29754 2 1 106 THR OG1 O 13.933 10.800 -9.648 1.00 . B B . 106 THR OG1 1 1
8 29755 2 1 107 ILE C C 11.753 7.483 -4.527 1.00 . B B . 107 ILE C 1 1
8 29756 2 1 107 ILE CA C 11.003 7.230 -5.826 1.00 . B B . 107 ILE CA 1 1
8 29757 2 1 107 ILE CB C 10.619 5.728 -5.934 1.00 . B B . 107 ILE CB 1 1
8 29758 2 1 107 ILE CD1 C 11.580 3.352 -6.052 1.00 . B B . 107 ILE CD1 1 1
8 29759 2 1 107 ILE CG1 C 11.875 4.840 -6.005 1.00 . B B . 107 ILE CG1 1 1
8 29760 2 1 107 ILE CG2 C 9.719 5.499 -7.156 1.00 . B B . 107 ILE CG2 1 1
8 29761 2 1 107 ILE H H 12.476 7.099 -7.352 1.00 . B B . 107 ILE H 1 1
8 29762 2 1 107 ILE HA H 10.095 7.817 -5.801 1.00 . B B . 107 ILE HA 1 1
8 29763 2 1 107 ILE HB H 10.048 5.468 -5.055 1.00 . B B . 107 ILE HB 1 1
8 29764 2 1 107 ILE HD11 H 10.987 3.129 -6.928 1.00 . B B . 107 ILE HD11 1 1
8 29765 2 1 107 ILE HD12 H 11.037 3.064 -5.165 1.00 . B B . 107 ILE HD12 1 1
8 29766 2 1 107 ILE HD13 H 12.511 2.805 -6.100 1.00 . B B . 107 ILE HD13 1 1
8 29767 2 1 107 ILE HG12 H 12.436 5.093 -6.892 1.00 . B B . 107 ILE HG12 1 1
8 29768 2 1 107 ILE HG13 H 12.487 5.033 -5.136 1.00 . B B . 107 ILE HG13 1 1
8 29769 2 1 107 ILE HG21 H 9.461 4.452 -7.224 1.00 . B B . 107 ILE HG21 1 1
8 29770 2 1 107 ILE HG22 H 10.247 5.801 -8.047 1.00 . B B . 107 ILE HG22 1 1
8 29771 2 1 107 ILE HG23 H 8.819 6.088 -7.059 1.00 . B B . 107 ILE HG23 1 1
8 29772 2 1 107 ILE N N 11.778 7.683 -6.976 1.00 . B B . 107 ILE N 1 1
8 29773 2 1 107 ILE O O 12.911 7.900 -4.547 1.00 . B B . 107 ILE O 1 1
8 29774 2 1 108 LYS C C 11.467 6.340 -1.198 1.00 . B B . 108 LYS C 1 1
8 29775 2 1 108 LYS CA C 11.671 7.544 -2.111 1.00 . B B . 108 LYS CA 1 1
8 29776 2 1 108 LYS CB C 11.031 8.811 -1.518 1.00 . B B . 108 LYS CB 1 1
8 29777 2 1 108 LYS CD C 13.192 9.544 -0.449 1.00 . B B . 108 LYS CD 1 1
8 29778 2 1 108 LYS CE C 13.839 9.872 0.873 1.00 . B B . 108 LYS CE 1 1
8 29779 2 1 108 LYS CG C 11.697 9.354 -0.276 1.00 . B B . 108 LYS CG 1 1
8 29780 2 1 108 LYS H H 10.180 6.890 -3.447 1.00 . B B . 108 LYS H 1 1
8 29781 2 1 108 LYS HA H 12.726 7.710 -2.256 1.00 . B B . 108 LYS HA 1 1
8 29782 2 1 108 LYS HB2 H 10.916 9.598 -2.244 1.00 . B B . 108 LYS HB2 1 1
8 29783 2 1 108 LYS HB3 H 10.042 8.504 -1.210 1.00 . B B . 108 LYS HB3 1 1
8 29784 2 1 108 LYS HD2 H 13.644 8.652 -0.849 1.00 . B B . 108 LYS HD2 1 1
8 29785 2 1 108 LYS HD3 H 13.361 10.372 -1.123 1.00 . B B . 108 LYS HD3 1 1
8 29786 2 1 108 LYS HE2 H 13.409 10.779 1.271 1.00 . B B . 108 LYS HE2 1 1
8 29787 2 1 108 LYS HE3 H 13.613 9.050 1.535 1.00 . B B . 108 LYS HE3 1 1
8 29788 2 1 108 LYS HG2 H 11.280 10.348 -0.190 1.00 . B B . 108 LYS HG2 1 1
8 29789 2 1 108 LYS HG3 H 11.467 8.783 0.606 1.00 . B B . 108 LYS HG3 1 1
8 29790 2 1 108 LYS HZ1 H 15.798 9.102 0.599 1.00 . B B . 108 LYS HZ1 1 1
8 29791 2 1 108 LYS HZ2 H 15.690 10.402 1.634 1.00 . B B . 108 LYS HZ2 1 1
8 29792 2 1 108 LYS HZ3 H 15.585 10.631 -0.023 1.00 . B B . 108 LYS HZ3 1 1
8 29793 2 1 108 LYS N N 11.083 7.271 -3.405 1.00 . B B . 108 LYS N 1 1
8 29794 2 1 108 LYS NZ N 15.306 10.008 0.757 1.00 . B B . 108 LYS NZ 1 1
8 29795 2 1 108 LYS O O 10.351 5.879 -1.043 1.00 . B B . 108 LYS O 1 1
8 29796 2 1 109 VAL C C 13.096 4.952 1.593 1.00 . B B . 109 VAL C 1 1
8 29797 2 1 109 VAL CA C 12.459 4.648 0.222 1.00 . B B . 109 VAL CA 1 1
8 29798 2 1 109 VAL CB C 13.230 3.425 -0.423 1.00 . B B . 109 VAL CB 1 1
8 29799 2 1 109 VAL CG1 C 12.963 2.123 0.328 1.00 . B B . 109 VAL CG1 1 1
8 29800 2 1 109 VAL CG2 C 12.881 3.258 -1.895 1.00 . B B . 109 VAL CG2 1 1
8 29801 2 1 109 VAL H H 13.411 6.272 -0.678 1.00 . B B . 109 VAL H 1 1
8 29802 2 1 109 VAL HA H 11.422 4.379 0.361 1.00 . B B . 109 VAL HA 1 1
8 29803 2 1 109 VAL HB H 14.290 3.602 -0.341 1.00 . B B . 109 VAL HB 1 1
8 29804 2 1 109 VAL HG11 H 12.828 2.297 1.382 1.00 . B B . 109 VAL HG11 1 1
8 29805 2 1 109 VAL HG12 H 13.844 1.508 0.224 1.00 . B B . 109 VAL HG12 1 1
8 29806 2 1 109 VAL HG13 H 12.121 1.597 -0.099 1.00 . B B . 109 VAL HG13 1 1
8 29807 2 1 109 VAL HG21 H 13.155 4.149 -2.440 1.00 . B B . 109 VAL HG21 1 1
8 29808 2 1 109 VAL HG22 H 11.820 3.083 -1.990 1.00 . B B . 109 VAL HG22 1 1
8 29809 2 1 109 VAL HG23 H 13.421 2.410 -2.290 1.00 . B B . 109 VAL HG23 1 1
8 29810 2 1 109 VAL N N 12.535 5.836 -0.612 1.00 . B B . 109 VAL N 1 1
8 29811 2 1 109 VAL O O 14.182 5.524 1.654 1.00 . B B . 109 VAL O 1 1
8 29812 2 1 110 LEU C C 12.662 3.454 4.720 1.00 . B B . 110 LEU C 1 1
8 29813 2 1 110 LEU CA C 13.036 4.720 4.004 1.00 . B B . 110 LEU CA 1 1
8 29814 2 1 110 LEU CB C 12.479 5.794 4.956 1.00 . B B . 110 LEU CB 1 1
8 29815 2 1 110 LEU CD1 C 10.832 7.184 3.778 1.00 . B B . 110 LEU CD1 1 1
8 29816 2 1 110 LEU CD2 C 11.877 7.837 5.944 1.00 . B B . 110 LEU CD2 1 1
8 29817 2 1 110 LEU CG C 12.099 7.178 4.599 1.00 . B B . 110 LEU CG 1 1
8 29818 2 1 110 LEU H H 11.521 4.230 2.611 1.00 . B B . 110 LEU H 1 1
8 29819 2 1 110 LEU HA H 14.109 4.796 3.912 1.00 . B B . 110 LEU HA 1 1
8 29820 2 1 110 LEU HB2 H 11.740 5.421 5.636 1.00 . B B . 110 LEU HB2 1 1
8 29821 2 1 110 LEU HB3 H 13.353 5.924 5.575 1.00 . B B . 110 LEU HB3 1 1
8 29822 2 1 110 LEU HD11 H 9.969 6.948 4.390 1.00 . B B . 110 LEU HD11 1 1
8 29823 2 1 110 LEU HD12 H 10.935 6.389 3.057 1.00 . B B . 110 LEU HD12 1 1
8 29824 2 1 110 LEU HD13 H 10.692 8.126 3.269 1.00 . B B . 110 LEU HD13 1 1
8 29825 2 1 110 LEU HD21 H 10.929 7.470 6.316 1.00 . B B . 110 LEU HD21 1 1
8 29826 2 1 110 LEU HD22 H 11.854 8.912 5.898 1.00 . B B . 110 LEU HD22 1 1
8 29827 2 1 110 LEU HD23 H 12.624 7.445 6.628 1.00 . B B . 110 LEU HD23 1 1
8 29828 2 1 110 LEU HG H 12.857 7.746 4.087 1.00 . B B . 110 LEU HG 1 1
8 29829 2 1 110 LEU N N 12.424 4.614 2.675 1.00 . B B . 110 LEU N 1 1
8 29830 2 1 110 LEU O O 11.793 2.745 4.249 1.00 . B B . 110 LEU O 1 1
8 29831 2 1 111 PRO C C 11.535 2.437 7.455 1.00 . B B . 111 PRO C 1 1
8 29832 2 1 111 PRO CA C 12.815 2.040 6.699 1.00 . B B . 111 PRO CA 1 1
8 29833 2 1 111 PRO CB C 13.970 1.861 7.685 1.00 . B B . 111 PRO CB 1 1
8 29834 2 1 111 PRO CD C 14.452 3.820 6.483 1.00 . B B . 111 PRO CD 1 1
8 29835 2 1 111 PRO CG C 14.512 3.224 7.832 1.00 . B B . 111 PRO CG 1 1
8 29836 2 1 111 PRO HA H 12.650 1.137 6.130 1.00 . B B . 111 PRO HA 1 1
8 29837 2 1 111 PRO HB2 H 13.569 1.508 8.623 1.00 . B B . 111 PRO HB2 1 1
8 29838 2 1 111 PRO HB3 H 14.700 1.170 7.293 1.00 . B B . 111 PRO HB3 1 1
8 29839 2 1 111 PRO HD2 H 14.334 4.881 6.615 1.00 . B B . 111 PRO HD2 1 1
8 29840 2 1 111 PRO HD3 H 15.356 3.617 5.931 1.00 . B B . 111 PRO HD3 1 1
8 29841 2 1 111 PRO HG2 H 13.849 3.755 8.492 1.00 . B B . 111 PRO HG2 1 1
8 29842 2 1 111 PRO HG3 H 15.507 3.306 8.230 1.00 . B B . 111 PRO HG3 1 1
8 29843 2 1 111 PRO N N 13.268 3.148 5.880 1.00 . B B . 111 PRO N 1 1
8 29844 2 1 111 PRO O O 11.326 3.620 7.789 1.00 . B B . 111 PRO O 1 1
8 29845 2 1 112 LYS C C 9.813 1.487 9.903 1.00 . B B . 112 LYS C 1 1
8 29846 2 1 112 LYS CA C 9.473 1.712 8.433 1.00 . B B . 112 LYS CA 1 1
8 29847 2 1 112 LYS CB C 8.447 0.675 7.975 1.00 . B B . 112 LYS CB 1 1
8 29848 2 1 112 LYS CD C 6.268 -0.491 8.255 1.00 . B B . 112 LYS CD 1 1
8 29849 2 1 112 LYS CE C 4.805 -0.450 8.630 1.00 . B B . 112 LYS CE 1 1
8 29850 2 1 112 LYS CG C 7.017 0.817 8.500 1.00 . B B . 112 LYS CG 1 1
8 29851 2 1 112 LYS H H 10.875 0.566 7.395 1.00 . B B . 112 LYS H 1 1
8 29852 2 1 112 LYS HA H 9.105 2.712 8.259 1.00 . B B . 112 LYS HA 1 1
8 29853 2 1 112 LYS HB2 H 8.401 0.718 6.896 1.00 . B B . 112 LYS HB2 1 1
8 29854 2 1 112 LYS HB3 H 8.830 -0.294 8.249 1.00 . B B . 112 LYS HB3 1 1
8 29855 2 1 112 LYS HD2 H 6.336 -0.752 7.210 1.00 . B B . 112 LYS HD2 1 1
8 29856 2 1 112 LYS HD3 H 6.750 -1.259 8.843 1.00 . B B . 112 LYS HD3 1 1
8 29857 2 1 112 LYS HE2 H 4.682 0.045 9.582 1.00 . B B . 112 LYS HE2 1 1
8 29858 2 1 112 LYS HE3 H 4.280 0.120 7.878 1.00 . B B . 112 LYS HE3 1 1
8 29859 2 1 112 LYS HG2 H 7.028 1.057 9.552 1.00 . B B . 112 LYS HG2 1 1
8 29860 2 1 112 LYS HG3 H 6.520 1.607 7.955 1.00 . B B . 112 LYS HG3 1 1
8 29861 2 1 112 LYS HZ1 H 3.218 -1.853 8.896 1.00 . B B . 112 LYS HZ1 1 1
8 29862 2 1 112 LYS HZ2 H 4.715 -2.372 9.412 1.00 . B B . 112 LYS HZ2 1 1
8 29863 2 1 112 LYS HZ3 H 4.370 -2.406 7.799 1.00 . B B . 112 LYS HZ3 1 1
8 29864 2 1 112 LYS N N 10.694 1.487 7.698 1.00 . B B . 112 LYS N 1 1
8 29865 2 1 112 LYS NZ N 4.228 -1.835 8.668 1.00 . B B . 112 LYS NZ 1 1
8 29866 2 1 112 LYS O O 10.361 0.438 10.250 1.00 . B B . 112 LYS O 1 1
8 29867 2 1 113 ARG C C 8.641 2.781 12.926 1.00 . B B . 113 ARG C 1 1
8 29868 2 1 113 ARG CA C 9.870 2.324 12.155 1.00 . B B . 113 ARG CA 1 1
8 29869 2 1 113 ARG CB C 11.066 3.241 12.524 1.00 . B B . 113 ARG CB 1 1
8 29870 2 1 113 ARG CD C 11.486 2.095 14.799 1.00 . B B . 113 ARG CD 1 1
8 29871 2 1 113 ARG CG C 12.092 2.694 13.538 1.00 . B B . 113 ARG CG 1 1
8 29872 2 1 113 ARG CZ C 13.134 0.492 15.864 1.00 . B B . 113 ARG CZ 1 1
8 29873 2 1 113 ARG H H 9.142 3.284 10.417 1.00 . B B . 113 ARG H 1 1
8 29874 2 1 113 ARG HA H 10.102 1.296 12.387 1.00 . B B . 113 ARG HA 1 1
8 29875 2 1 113 ARG HB2 H 11.605 3.469 11.616 1.00 . B B . 113 ARG HB2 1 1
8 29876 2 1 113 ARG HB3 H 10.663 4.164 12.915 1.00 . B B . 113 ARG HB3 1 1
8 29877 2 1 113 ARG HD2 H 10.836 2.828 15.256 1.00 . B B . 113 ARG HD2 1 1
8 29878 2 1 113 ARG HD3 H 10.916 1.217 14.536 1.00 . B B . 113 ARG HD3 1 1
8 29879 2 1 113 ARG HE H 12.814 2.419 16.394 1.00 . B B . 113 ARG HE 1 1
8 29880 2 1 113 ARG HG2 H 12.711 1.947 13.066 1.00 . B B . 113 ARG HG2 1 1
8 29881 2 1 113 ARG HG3 H 12.730 3.516 13.823 1.00 . B B . 113 ARG HG3 1 1
8 29882 2 1 113 ARG HH11 H 12.197 -0.344 14.252 1.00 . B B . 113 ARG HH11 1 1
8 29883 2 1 113 ARG HH12 H 13.301 -1.371 15.052 1.00 . B B . 113 ARG HH12 1 1
8 29884 2 1 113 ARG HH21 H 14.294 0.997 17.465 1.00 . B B . 113 ARG HH21 1 1
8 29885 2 1 113 ARG HH22 H 14.528 -0.600 16.923 1.00 . B B . 113 ARG HH22 1 1
8 29886 2 1 113 ARG N N 9.557 2.456 10.741 1.00 . B B . 113 ARG N 1 1
8 29887 2 1 113 ARG NE N 12.542 1.707 15.769 1.00 . B B . 113 ARG NE 1 1
8 29888 2 1 113 ARG NH1 N 12.853 -0.475 15.002 1.00 . B B . 113 ARG NH1 1 1
8 29889 2 1 113 ARG NH2 N 14.043 0.272 16.815 1.00 . B B . 113 ARG NH2 1 1
8 29890 2 1 113 ARG O O 8.569 3.929 13.357 1.00 . B B . 113 ARG O 1 1
8 29891 2 1 114 THR C C 5.713 1.016 14.173 1.00 . B B . 114 THR C 1 1
8 29892 2 1 114 THR CA C 6.390 2.323 13.644 1.00 . B B . 114 THR CA 1 1
8 29893 2 1 114 THR CB C 5.470 3.035 12.568 1.00 . B B . 114 THR CB 1 1
8 29894 2 1 114 THR CG2 C 4.415 3.904 13.254 1.00 . B B . 114 THR CG2 1 1
8 29895 2 1 114 THR H H 7.703 1.016 12.652 1.00 . B B . 114 THR H 1 1
8 29896 2 1 114 THR HA H 6.597 2.998 14.460 1.00 . B B . 114 THR HA 1 1
8 29897 2 1 114 THR HB H 4.981 2.305 11.943 1.00 . B B . 114 THR HB 1 1
8 29898 2 1 114 THR HG1 H 7.062 4.109 12.300 1.00 . B B . 114 THR HG1 1 1
8 29899 2 1 114 THR HG21 H 3.793 4.376 12.507 1.00 . B B . 114 THR HG21 1 1
8 29900 2 1 114 THR HG22 H 4.911 4.673 13.829 1.00 . B B . 114 THR HG22 1 1
8 29901 2 1 114 THR HG23 H 3.799 3.318 13.920 1.00 . B B . 114 THR HG23 1 1
8 29902 2 1 114 THR N N 7.641 1.940 13.012 1.00 . B B . 114 THR N 1 1
8 29903 2 1 114 THR O O 6.416 0.148 14.723 1.00 . B B . 114 THR O 1 1
8 29904 2 1 114 THR OG1 O 6.269 3.934 11.777 1.00 . B B . 114 THR OG1 1 1
8 29905 2 1 115 ASN C C 2.152 0.314 14.469 1.00 . B B . 115 ASN C 1 1
8 29906 2 1 115 ASN CA C 3.549 -0.240 14.407 1.00 . B B . 115 ASN CA 1 1
8 29907 2 1 115 ASN CB C 3.921 -0.839 15.795 1.00 . B B . 115 ASN CB 1 1
8 29908 2 1 115 ASN CG C 3.295 -2.215 16.084 1.00 . B B . 115 ASN CG 1 1
8 29909 2 1 115 ASN H H 3.857 1.698 13.756 1.00 . B B . 115 ASN H 1 1
8 29910 2 1 115 ASN HA H 3.628 -0.973 13.618 1.00 . B B . 115 ASN HA 1 1
8 29911 2 1 115 ASN HB2 H 4.993 -0.952 15.834 1.00 . B B . 115 ASN HB2 1 1
8 29912 2 1 115 ASN HB3 H 3.621 -0.151 16.571 1.00 . B B . 115 ASN HB3 1 1
8 29913 2 1 115 ASN HD21 H 1.748 -1.418 17.051 1.00 . B B . 115 ASN HD21 1 1
8 29914 2 1 115 ASN HD22 H 1.790 -3.139 16.939 1.00 . B B . 115 ASN HD22 1 1
8 29915 2 1 115 ASN N N 4.379 0.931 14.073 1.00 . B B . 115 ASN N 1 1
8 29916 2 1 115 ASN ND2 N 2.165 -2.254 16.753 1.00 . B B . 115 ASN ND2 1 1
8 29917 2 1 115 ASN O O 1.977 1.508 14.258 1.00 . B B . 115 ASN O 1 1
8 29918 2 1 115 ASN OD1 O 3.857 -3.225 15.736 1.00 . B B . 115 ASN OD1 1 1
8 29919 2 1 116 MET C C -0.723 -0.424 16.294 1.00 . B B . 116 MET C 1 1
8 29920 2 1 116 MET CA C -0.143 0.075 14.959 1.00 . B B . 116 MET CA 1 1
8 29921 2 1 116 MET CB C -1.108 -0.135 13.773 1.00 . B B . 116 MET CB 1 1
8 29922 2 1 116 MET CE C -5.017 1.190 13.077 1.00 . B B . 116 MET CE 1 1
8 29923 2 1 116 MET CG C -2.470 0.538 13.950 1.00 . B B . 116 MET CG 1 1
8 29924 2 1 116 MET H H 1.299 -1.454 14.779 1.00 . B B . 116 MET H 1 1
8 29925 2 1 116 MET HA H 0.027 1.134 15.091 1.00 . B B . 116 MET HA 1 1
8 29926 2 1 116 MET HB2 H -0.655 0.262 12.877 1.00 . B B . 116 MET HB2 1 1
8 29927 2 1 116 MET HB3 H -1.272 -1.195 13.643 1.00 . B B . 116 MET HB3 1 1
8 29928 2 1 116 MET HE1 H -4.775 2.223 13.281 1.00 . B B . 116 MET HE1 1 1
8 29929 2 1 116 MET HE2 H -5.390 0.722 13.977 1.00 . B B . 116 MET HE2 1 1
8 29930 2 1 116 MET HE3 H -5.772 1.142 12.306 1.00 . B B . 116 MET HE3 1 1
8 29931 2 1 116 MET HG2 H -2.955 0.106 14.812 1.00 . B B . 116 MET HG2 1 1
8 29932 2 1 116 MET HG3 H -2.313 1.593 14.119 1.00 . B B . 116 MET HG3 1 1
8 29933 2 1 116 MET N N 1.164 -0.484 14.731 1.00 . B B . 116 MET N 1 1
8 29934 2 1 116 MET O O -1.564 -1.303 16.323 1.00 . B B . 116 MET O 1 1
8 29935 2 1 116 MET SD S -3.546 0.329 12.518 1.00 . B B . 116 MET SD 1 1
8 29936 2 1 117 PRO C C -1.331 1.004 19.335 1.00 . B B . 117 PRO C 1 1
8 29937 2 1 117 PRO CA C -0.656 -0.238 18.753 1.00 . B B . 117 PRO CA 1 1
8 29938 2 1 117 PRO CB C 0.647 -0.516 19.504 1.00 . B B . 117 PRO CB 1 1
8 29939 2 1 117 PRO CD C 1.046 0.879 17.549 1.00 . B B . 117 PRO CD 1 1
8 29940 2 1 117 PRO CG C 1.657 0.405 18.861 1.00 . B B . 117 PRO CG 1 1
8 29941 2 1 117 PRO HA H -1.305 -1.100 18.792 1.00 . B B . 117 PRO HA 1 1
8 29942 2 1 117 PRO HB2 H 0.515 -0.298 20.553 1.00 . B B . 117 PRO HB2 1 1
8 29943 2 1 117 PRO HB3 H 0.926 -1.551 19.375 1.00 . B B . 117 PRO HB3 1 1
8 29944 2 1 117 PRO HD2 H 0.790 1.923 17.609 1.00 . B B . 117 PRO HD2 1 1
8 29945 2 1 117 PRO HD3 H 1.715 0.699 16.721 1.00 . B B . 117 PRO HD3 1 1
8 29946 2 1 117 PRO HG2 H 1.843 1.249 19.509 1.00 . B B . 117 PRO HG2 1 1
8 29947 2 1 117 PRO HG3 H 2.576 -0.131 18.676 1.00 . B B . 117 PRO HG3 1 1
8 29948 2 1 117 PRO N N -0.160 0.056 17.437 1.00 . B B . 117 PRO N 1 1
8 29949 2 1 117 PRO O O -1.421 1.165 20.547 1.00 . B B . 117 PRO O 1 1
8 29950 2 1 118 GLY C C -3.792 2.870 19.431 1.00 . B B . 118 GLY C 1 1
8 29951 2 1 118 GLY CA C -2.448 3.116 18.829 1.00 . B B . 118 GLY CA 1 1
8 29952 2 1 118 GLY H H -1.671 1.697 17.482 1.00 . B B . 118 GLY H 1 1
8 29953 2 1 118 GLY HA2 H -1.828 3.630 19.549 1.00 . B B . 118 GLY HA2 1 1
8 29954 2 1 118 GLY HA3 H -2.564 3.745 17.958 1.00 . B B . 118 GLY HA3 1 1
8 29955 2 1 118 GLY N N -1.793 1.882 18.438 1.00 . B B . 118 GLY N 1 1
8 29956 2 1 118 GLY O O -4.426 3.784 19.958 1.00 . B B . 118 GLY O 1 1
8 29957 2 1 119 ILE C C -5.161 0.987 21.426 1.00 . B B . 119 ILE C 1 1
8 29958 2 1 119 ILE CA C -5.450 1.222 19.939 1.00 . B B . 119 ILE CA 1 1
8 29959 2 1 119 ILE CB C -5.999 -0.075 19.269 1.00 . B B . 119 ILE CB 1 1
8 29960 2 1 119 ILE CD1 C -6.641 -1.078 16.991 1.00 . B B . 119 ILE CD1 1 1
8 29961 2 1 119 ILE CG1 C -6.165 0.145 17.751 1.00 . B B . 119 ILE CG1 1 1
8 29962 2 1 119 ILE CG2 C -7.332 -0.493 19.892 1.00 . B B . 119 ILE CG2 1 1
8 29963 2 1 119 ILE H H -3.702 0.993 18.837 1.00 . B B . 119 ILE H 1 1
8 29964 2 1 119 ILE HA H -6.169 2.021 19.831 1.00 . B B . 119 ILE HA 1 1
8 29965 2 1 119 ILE HB H -5.285 -0.870 19.427 1.00 . B B . 119 ILE HB 1 1
8 29966 2 1 119 ILE HD11 H -7.608 -1.378 17.365 1.00 . B B . 119 ILE HD11 1 1
8 29967 2 1 119 ILE HD12 H -5.934 -1.883 17.123 1.00 . B B . 119 ILE HD12 1 1
8 29968 2 1 119 ILE HD13 H -6.718 -0.841 15.940 1.00 . B B . 119 ILE HD13 1 1
8 29969 2 1 119 ILE HG12 H -6.883 0.935 17.586 1.00 . B B . 119 ILE HG12 1 1
8 29970 2 1 119 ILE HG13 H -5.212 0.446 17.337 1.00 . B B . 119 ILE HG13 1 1
8 29971 2 1 119 ILE HG21 H -7.189 -0.688 20.945 1.00 . B B . 119 ILE HG21 1 1
8 29972 2 1 119 ILE HG22 H -7.693 -1.387 19.406 1.00 . B B . 119 ILE HG22 1 1
8 29973 2 1 119 ILE HG23 H -8.054 0.303 19.766 1.00 . B B . 119 ILE HG23 1 1
8 29974 2 1 119 ILE N N -4.237 1.642 19.335 1.00 . B B . 119 ILE N 1 1
8 29975 2 1 119 ILE O O -4.747 -0.094 21.834 1.00 . B B . 119 ILE O 1 1
8 29976 2 1 120 SER C C -5.922 3.028 24.289 1.00 . B B . 120 SER C 1 1
8 29977 2 1 120 SER CA C -5.015 2.010 23.611 1.00 . B B . 120 SER CA 1 1
8 29978 2 1 120 SER CB C -3.536 2.343 23.892 1.00 . B B . 120 SER CB 1 1
8 29979 2 1 120 SER H H -5.526 2.895 21.786 1.00 . B B . 120 SER H 1 1
8 29980 2 1 120 SER HA H -5.235 1.020 23.978 1.00 . B B . 120 SER HA 1 1
8 29981 2 1 120 SER HB2 H -3.324 3.346 23.553 1.00 . B B . 120 SER HB2 1 1
8 29982 2 1 120 SER HB3 H -3.347 2.275 24.953 1.00 . B B . 120 SER HB3 1 1
8 29983 2 1 120 SER HG H -3.245 0.830 22.723 1.00 . B B . 120 SER HG 1 1
8 29984 2 1 120 SER N N -5.267 2.038 22.192 1.00 . B B . 120 SER N 1 1
8 29985 2 1 120 SER O O -5.791 4.234 24.070 1.00 . B B . 120 SER O 1 1
8 29986 2 1 120 SER OG O -2.665 1.435 23.209 1.00 . B B . 120 SER OG 1 1
8 29987 2 1 121 SER C C -8.282 2.700 27.009 1.00 . B B . 121 SER C 1 1
8 29988 2 1 121 SER CA C -7.802 3.393 25.748 1.00 . B B . 121 SER CA 1 1
8 29989 2 1 121 SER CB C -8.992 3.723 24.829 1.00 . B B . 121 SER CB 1 1
8 29990 2 1 121 SER H H -6.936 1.576 25.183 1.00 . B B . 121 SER H 1 1
8 29991 2 1 121 SER HA H -7.298 4.311 26.012 1.00 . B B . 121 SER HA 1 1
8 29992 2 1 121 SER HB2 H -9.468 2.800 24.532 1.00 . B B . 121 SER HB2 1 1
8 29993 2 1 121 SER HB3 H -9.706 4.343 25.349 1.00 . B B . 121 SER HB3 1 1
8 29994 2 1 121 SER HG H -7.680 4.772 23.891 1.00 . B B . 121 SER HG 1 1
8 29995 2 1 121 SER N N -6.860 2.546 25.055 1.00 . B B . 121 SER N 1 1
8 29996 2 1 121 SER O O -8.733 1.544 26.963 1.00 . B B . 121 SER O 1 1
8 29997 2 1 121 SER OG O -8.548 4.406 23.653 1.00 . B B . 121 SER OG 1 1
8 29998 2 1 122 THR C C -10.076 3.068 29.566 1.00 . B B . 122 THR C 1 1
8 29999 2 1 122 THR CA C -8.579 2.826 29.361 1.00 . B B . 122 THR CA 1 1
8 30000 2 1 122 THR CB C -7.757 3.430 30.518 1.00 . B B . 122 THR CB 1 1
8 30001 2 1 122 THR CG2 C -8.080 2.732 31.837 1.00 . B B . 122 THR CG2 1 1
8 30002 2 1 122 THR H H -7.836 4.296 28.097 1.00 . B B . 122 THR H 1 1
8 30003 2 1 122 THR HA H -8.401 1.761 29.324 1.00 . B B . 122 THR HA 1 1
8 30004 2 1 122 THR HB H -7.977 4.485 30.600 1.00 . B B . 122 THR HB 1 1
8 30005 2 1 122 THR HG1 H -6.283 2.469 29.666 1.00 . B B . 122 THR HG1 1 1
8 30006 2 1 122 THR HG21 H -7.836 1.682 31.758 1.00 . B B . 122 THR HG21 1 1
8 30007 2 1 122 THR HG22 H -9.130 2.843 32.058 1.00 . B B . 122 THR HG22 1 1
8 30008 2 1 122 THR HG23 H -7.498 3.176 32.630 1.00 . B B . 122 THR HG23 1 1
8 30009 2 1 122 THR N N -8.175 3.375 28.114 1.00 . B B . 122 THR N 1 1
8 30010 2 1 122 THR O O -10.503 4.138 30.016 1.00 . B B . 122 THR O 1 1
8 30011 2 1 122 THR OG1 O -6.357 3.252 30.223 1.00 . B B . 122 THR OG1 1 1
8 30012 2 1 123 ASP C C -12.724 1.689 30.671 1.00 . B B . 123 ASP C 1 1
8 30013 2 1 123 ASP CA C -12.300 2.193 29.295 1.00 . B B . 123 ASP CA 1 1
8 30014 2 1 123 ASP CB C -12.997 1.437 28.146 1.00 . B B . 123 ASP CB 1 1
8 30015 2 1 123 ASP CG C -14.505 1.568 28.141 1.00 . B B . 123 ASP CG 1 1
8 30016 2 1 123 ASP H H -10.466 1.295 28.776 1.00 . B B . 123 ASP H 1 1
8 30017 2 1 123 ASP HA H -12.551 3.242 29.237 1.00 . B B . 123 ASP HA 1 1
8 30018 2 1 123 ASP HB2 H -12.631 1.815 27.202 1.00 . B B . 123 ASP HB2 1 1
8 30019 2 1 123 ASP HB3 H -12.744 0.388 28.219 1.00 . B B . 123 ASP HB3 1 1
8 30020 2 1 123 ASP N N -10.863 2.099 29.171 1.00 . B B . 123 ASP N 1 1
8 30021 2 1 123 ASP O O -13.107 0.521 30.854 1.00 . B B . 123 ASP O 1 1
8 30022 2 1 123 ASP OD1 O -15.012 2.637 27.778 1.00 . B B . 123 ASP OD1 1 1
8 30023 2 1 123 ASP OD2 O -15.202 0.576 28.443 1.00 . B B . 123 ASP OD2 1 1
8 30024 2 1 124 ARG C C -13.518 3.465 33.574 1.00 . B B . 124 ARG C 1 1
8 30025 2 1 124 ARG CA C -12.827 2.261 33.022 1.00 . B B . 124 ARG CA 1 1
8 30026 2 1 124 ARG CB C -11.507 1.922 33.793 1.00 . B B . 124 ARG CB 1 1
8 30027 2 1 124 ARG CD C -11.914 2.372 36.389 1.00 . B B . 124 ARG CD 1 1
8 30028 2 1 124 ARG CG C -11.611 1.349 35.256 1.00 . B B . 124 ARG CG 1 1
8 30029 2 1 124 ARG CZ C -13.776 3.727 37.324 1.00 . B B . 124 ARG CZ 1 1
8 30030 2 1 124 ARG H H -12.181 3.441 31.446 1.00 . B B . 124 ARG H 1 1
8 30031 2 1 124 ARG HA H -13.498 1.416 33.062 1.00 . B B . 124 ARG HA 1 1
8 30032 2 1 124 ARG HB2 H -10.961 1.194 33.213 1.00 . B B . 124 ARG HB2 1 1
8 30033 2 1 124 ARG HB3 H -10.915 2.825 33.828 1.00 . B B . 124 ARG HB3 1 1
8 30034 2 1 124 ARG HD2 H -11.779 1.881 37.341 1.00 . B B . 124 ARG HD2 1 1
8 30035 2 1 124 ARG HD3 H -11.192 3.170 36.313 1.00 . B B . 124 ARG HD3 1 1
8 30036 2 1 124 ARG HE H -13.802 2.758 35.565 1.00 . B B . 124 ARG HE 1 1
8 30037 2 1 124 ARG HG2 H -12.407 0.621 35.267 1.00 . B B . 124 ARG HG2 1 1
8 30038 2 1 124 ARG HG3 H -10.681 0.843 35.476 1.00 . B B . 124 ARG HG3 1 1
8 30039 2 1 124 ARG HH11 H -12.154 3.635 38.579 1.00 . B B . 124 ARG HH11 1 1
8 30040 2 1 124 ARG HH12 H -13.439 4.577 39.156 1.00 . B B . 124 ARG HH12 1 1
8 30041 2 1 124 ARG HH21 H -15.529 4.064 36.347 1.00 . B B . 124 ARG HH21 1 1
8 30042 2 1 124 ARG HH22 H -15.428 4.833 37.853 1.00 . B B . 124 ARG HH22 1 1
8 30043 2 1 124 ARG N N -12.532 2.544 31.645 1.00 . B B . 124 ARG N 1 1
8 30044 2 1 124 ARG NE N -13.263 2.946 36.366 1.00 . B B . 124 ARG NE 1 1
8 30045 2 1 124 ARG NH1 N -13.078 3.995 38.422 1.00 . B B . 124 ARG NH1 1 1
8 30046 2 1 124 ARG NH2 N -14.985 4.242 37.171 1.00 . B B . 124 ARG NH2 1 1
8 30047 2 1 124 ARG O O -14.724 3.388 33.842 1.00 . B B . 124 ARG O 1 1
8 30048 2 1 124 ARG OXT O -12.872 4.498 33.718 1.00 . B B . 124 ARG OXT 1 1
9 30049 1 1 1 ALA C C -27.799 -32.673 -2.152 1.00 . A A . 1 ALA C 1 1
9 30050 1 1 1 ALA CA C -28.801 -33.576 -2.831 1.00 . A A . 1 ALA CA 1 1
9 30051 1 1 1 ALA CB C -29.759 -32.758 -3.673 1.00 . A A . 1 ALA CB 1 1
9 30052 1 1 1 ALA H1 H -28.869 -34.950 -1.311 1.00 . A A . 1 ALA H1 1 1
9 30053 1 1 1 ALA H2 H -29.992 -33.718 -1.146 1.00 . A A . 1 ALA H2 1 1
9 30054 1 1 1 ALA HA H -28.273 -34.259 -3.479 1.00 . A A . 1 ALA HA 1 1
9 30055 1 1 1 ALA HB1 H -30.265 -32.044 -3.039 1.00 . A A . 1 ALA HB1 1 1
9 30056 1 1 1 ALA HB2 H -30.486 -33.410 -4.135 1.00 . A A . 1 ALA HB2 1 1
9 30057 1 1 1 ALA HB3 H -29.211 -32.227 -4.437 1.00 . A A . 1 ALA HB3 1 1
9 30058 1 1 1 ALA N N -29.534 -34.349 -1.833 1.00 . A A . 1 ALA N 1 1
9 30059 1 1 1 ALA O O -28.005 -32.269 -1.001 1.00 . A A . 1 ALA O 1 1
9 30060 1 1 2 ILE C C -26.141 -30.020 -2.463 1.00 . A A . 2 ILE C 1 1
9 30061 1 1 2 ILE CA C -25.708 -31.470 -2.297 1.00 . A A . 2 ILE CA 1 1
9 30062 1 1 2 ILE CB C -24.303 -31.701 -2.931 1.00 . A A . 2 ILE CB 1 1
9 30063 1 1 2 ILE CD1 C -23.000 -31.709 -5.147 1.00 . A A . 2 ILE CD1 1 1
9 30064 1 1 2 ILE CG1 C -24.342 -31.529 -4.466 1.00 . A A . 2 ILE CG1 1 1
9 30065 1 1 2 ILE CG2 C -23.764 -33.076 -2.547 1.00 . A A . 2 ILE CG2 1 1
9 30066 1 1 2 ILE H H -26.604 -32.715 -3.750 1.00 . A A . 2 ILE H 1 1
9 30067 1 1 2 ILE HA H -25.655 -31.673 -1.237 1.00 . A A . 2 ILE HA 1 1
9 30068 1 1 2 ILE HB H -23.635 -30.963 -2.513 1.00 . A A . 2 ILE HB 1 1
9 30069 1 1 2 ILE HD11 H -22.639 -32.711 -4.972 1.00 . A A . 2 ILE HD11 1 1
9 30070 1 1 2 ILE HD12 H -22.295 -30.993 -4.749 1.00 . A A . 2 ILE HD12 1 1
9 30071 1 1 2 ILE HD13 H -23.116 -31.544 -6.207 1.00 . A A . 2 ILE HD13 1 1
9 30072 1 1 2 ILE HG12 H -25.015 -32.261 -4.886 1.00 . A A . 2 ILE HG12 1 1
9 30073 1 1 2 ILE HG13 H -24.709 -30.541 -4.703 1.00 . A A . 2 ILE HG13 1 1
9 30074 1 1 2 ILE HG21 H -23.660 -33.138 -1.474 1.00 . A A . 2 ILE HG21 1 1
9 30075 1 1 2 ILE HG22 H -22.802 -33.229 -3.017 1.00 . A A . 2 ILE HG22 1 1
9 30076 1 1 2 ILE HG23 H -24.450 -33.837 -2.887 1.00 . A A . 2 ILE HG23 1 1
9 30077 1 1 2 ILE N N -26.721 -32.358 -2.842 1.00 . A A . 2 ILE N 1 1
9 30078 1 1 2 ILE O O -26.655 -29.628 -3.518 1.00 . A A . 2 ILE O 1 1
9 30079 1 1 3 ALA C C -25.318 -26.974 -0.837 1.00 . A A . 3 ALA C 1 1
9 30080 1 1 3 ALA CA C -26.376 -27.862 -1.461 1.00 . A A . 3 ALA CA 1 1
9 30081 1 1 3 ALA CB C -27.715 -27.687 -0.749 1.00 . A A . 3 ALA CB 1 1
9 30082 1 1 3 ALA H H -25.557 -29.582 -0.608 1.00 . A A . 3 ALA H 1 1
9 30083 1 1 3 ALA HA H -26.508 -27.579 -2.495 1.00 . A A . 3 ALA HA 1 1
9 30084 1 1 3 ALA HB1 H -28.453 -28.328 -1.209 1.00 . A A . 3 ALA HB1 1 1
9 30085 1 1 3 ALA HB2 H -28.032 -26.657 -0.826 1.00 . A A . 3 ALA HB2 1 1
9 30086 1 1 3 ALA HB3 H -27.603 -27.956 0.291 1.00 . A A . 3 ALA HB3 1 1
9 30087 1 1 3 ALA N N -25.970 -29.240 -1.431 1.00 . A A . 3 ALA N 1 1
9 30088 1 1 3 ALA O O -25.056 -27.060 0.368 1.00 . A A . 3 ALA O 1 1
9 30089 1 1 4 PRO C C -24.402 -24.025 -0.452 1.00 . A A . 4 PRO C 1 1
9 30090 1 1 4 PRO CA C -23.694 -25.198 -1.133 1.00 . A A . 4 PRO CA 1 1
9 30091 1 1 4 PRO CB C -22.913 -24.743 -2.370 1.00 . A A . 4 PRO CB 1 1
9 30092 1 1 4 PRO CD C -24.815 -26.053 -3.107 1.00 . A A . 4 PRO CD 1 1
9 30093 1 1 4 PRO CG C -23.817 -25.004 -3.533 1.00 . A A . 4 PRO CG 1 1
9 30094 1 1 4 PRO HA H -23.036 -25.671 -0.419 1.00 . A A . 4 PRO HA 1 1
9 30095 1 1 4 PRO HB2 H -22.680 -23.692 -2.281 1.00 . A A . 4 PRO HB2 1 1
9 30096 1 1 4 PRO HB3 H -21.999 -25.313 -2.447 1.00 . A A . 4 PRO HB3 1 1
9 30097 1 1 4 PRO HD2 H -25.815 -25.732 -3.359 1.00 . A A . 4 PRO HD2 1 1
9 30098 1 1 4 PRO HD3 H -24.598 -27.002 -3.574 1.00 . A A . 4 PRO HD3 1 1
9 30099 1 1 4 PRO HG2 H -24.336 -24.095 -3.797 1.00 . A A . 4 PRO HG2 1 1
9 30100 1 1 4 PRO HG3 H -23.241 -25.356 -4.377 1.00 . A A . 4 PRO HG3 1 1
9 30101 1 1 4 PRO N N -24.662 -26.135 -1.641 1.00 . A A . 4 PRO N 1 1
9 30102 1 1 4 PRO O O -25.006 -23.160 -1.115 1.00 . A A . 4 PRO O 1 1
9 30103 1 1 5 CYS C C -24.001 -22.120 2.261 1.00 . A A . 5 CYS C 1 1
9 30104 1 1 5 CYS CA C -25.044 -23.034 1.648 1.00 . A A . 5 CYS CA 1 1
9 30105 1 1 5 CYS CB C -25.864 -23.714 2.740 1.00 . A A . 5 CYS CB 1 1
9 30106 1 1 5 CYS H H -23.907 -24.758 1.317 1.00 . A A . 5 CYS H 1 1
9 30107 1 1 5 CYS HA H -25.704 -22.463 1.012 1.00 . A A . 5 CYS HA 1 1
9 30108 1 1 5 CYS HB2 H -25.192 -24.215 3.420 1.00 . A A . 5 CYS HB2 1 1
9 30109 1 1 5 CYS HB3 H -26.424 -22.969 3.283 1.00 . A A . 5 CYS HB3 1 1
9 30110 1 1 5 CYS HG H -27.892 -24.311 1.321 1.00 . A A . 5 CYS HG 1 1
9 30111 1 1 5 CYS N N -24.385 -24.040 0.855 1.00 . A A . 5 CYS N 1 1
9 30112 1 1 5 CYS O O -23.177 -22.560 3.075 1.00 . A A . 5 CYS O 1 1
9 30113 1 1 5 CYS SG S -27.040 -24.946 2.117 1.00 . A A . 5 CYS SG 1 1
9 30114 1 1 6 MET C C -23.409 -19.341 3.680 1.00 . A A . 6 MET C 1 1
9 30115 1 1 6 MET CA C -23.036 -19.934 2.344 1.00 . A A . 6 MET CA 1 1
9 30116 1 1 6 MET CB C -22.749 -18.823 1.318 1.00 . A A . 6 MET CB 1 1
9 30117 1 1 6 MET CE C -22.197 -20.705 -2.378 1.00 . A A . 6 MET CE 1 1
9 30118 1 1 6 MET CG C -22.151 -19.299 0.000 1.00 . A A . 6 MET CG 1 1
9 30119 1 1 6 MET H H -24.723 -20.564 1.267 1.00 . A A . 6 MET H 1 1
9 30120 1 1 6 MET HA H -22.126 -20.500 2.485 1.00 . A A . 6 MET HA 1 1
9 30121 1 1 6 MET HB2 H -23.677 -18.317 1.095 1.00 . A A . 6 MET HB2 1 1
9 30122 1 1 6 MET HB3 H -22.068 -18.114 1.766 1.00 . A A . 6 MET HB3 1 1
9 30123 1 1 6 MET HE1 H -21.905 -19.790 -2.875 1.00 . A A . 6 MET HE1 1 1
9 30124 1 1 6 MET HE2 H -22.719 -21.342 -3.076 1.00 . A A . 6 MET HE2 1 1
9 30125 1 1 6 MET HE3 H -21.315 -21.213 -2.018 1.00 . A A . 6 MET HE3 1 1
9 30126 1 1 6 MET HG2 H -21.873 -18.432 -0.584 1.00 . A A . 6 MET HG2 1 1
9 30127 1 1 6 MET HG3 H -21.264 -19.873 0.222 1.00 . A A . 6 MET HG3 1 1
9 30128 1 1 6 MET N N -24.022 -20.874 1.879 1.00 . A A . 6 MET N 1 1
9 30129 1 1 6 MET O O -24.095 -18.314 3.756 1.00 . A A . 6 MET O 1 1
9 30130 1 1 6 MET SD S -23.266 -20.318 -0.998 1.00 . A A . 6 MET SD 1 1
9 30131 1 1 7 GLN C C -21.971 -18.820 6.498 1.00 . A A . 7 GLN C 1 1
9 30132 1 1 7 GLN CA C -23.248 -19.519 6.056 1.00 . A A . 7 GLN CA 1 1
9 30133 1 1 7 GLN CB C -23.616 -20.689 7.007 1.00 . A A . 7 GLN CB 1 1
9 30134 1 1 7 GLN CD C -23.288 -19.449 9.259 1.00 . A A . 7 GLN CD 1 1
9 30135 1 1 7 GLN CG C -24.198 -20.304 8.392 1.00 . A A . 7 GLN CG 1 1
9 30136 1 1 7 GLN H H -22.542 -20.861 4.605 1.00 . A A . 7 GLN H 1 1
9 30137 1 1 7 GLN HA H -24.053 -18.801 6.018 1.00 . A A . 7 GLN HA 1 1
9 30138 1 1 7 GLN HB2 H -24.348 -21.312 6.513 1.00 . A A . 7 GLN HB2 1 1
9 30139 1 1 7 GLN HB3 H -22.728 -21.281 7.172 1.00 . A A . 7 GLN HB3 1 1
9 30140 1 1 7 GLN HE21 H -22.427 -21.062 9.981 1.00 . A A . 7 GLN HE21 1 1
9 30141 1 1 7 GLN HE22 H -21.824 -19.564 10.570 1.00 . A A . 7 GLN HE22 1 1
9 30142 1 1 7 GLN HG2 H -25.116 -19.755 8.239 1.00 . A A . 7 GLN HG2 1 1
9 30143 1 1 7 GLN HG3 H -24.430 -21.215 8.927 1.00 . A A . 7 GLN HG3 1 1
9 30144 1 1 7 GLN N N -23.012 -20.008 4.730 1.00 . A A . 7 GLN N 1 1
9 30145 1 1 7 GLN NE2 N -22.439 -20.081 10.010 1.00 . A A . 7 GLN NE2 1 1
9 30146 1 1 7 GLN O O -20.960 -19.470 6.812 1.00 . A A . 7 GLN O 1 1
9 30147 1 1 7 GLN OE1 O -23.344 -18.216 9.223 1.00 . A A . 7 GLN OE1 1 1
9 30148 1 1 8 THR C C -21.367 -15.301 7.057 1.00 . A A . 8 THR C 1 1
9 30149 1 1 8 THR CA C -20.880 -16.721 6.827 1.00 . A A . 8 THR CA 1 1
9 30150 1 1 8 THR CB C -19.754 -16.770 5.735 1.00 . A A . 8 THR CB 1 1
9 30151 1 1 8 THR CG2 C -20.278 -16.313 4.380 1.00 . A A . 8 THR CG2 1 1
9 30152 1 1 8 THR H H -22.809 -17.054 6.166 1.00 . A A . 8 THR H 1 1
9 30153 1 1 8 THR HA H -20.489 -17.104 7.757 1.00 . A A . 8 THR HA 1 1
9 30154 1 1 8 THR HB H -19.419 -17.795 5.652 1.00 . A A . 8 THR HB 1 1
9 30155 1 1 8 THR HG1 H -17.999 -15.930 5.386 1.00 . A A . 8 THR HG1 1 1
9 30156 1 1 8 THR HG21 H -19.480 -16.375 3.653 1.00 . A A . 8 THR HG21 1 1
9 30157 1 1 8 THR HG22 H -20.627 -15.294 4.449 1.00 . A A . 8 THR HG22 1 1
9 30158 1 1 8 THR HG23 H -21.096 -16.952 4.081 1.00 . A A . 8 THR HG23 1 1
9 30159 1 1 8 THR N N -21.999 -17.525 6.457 1.00 . A A . 8 THR N 1 1
9 30160 1 1 8 THR O O -22.536 -14.995 6.783 1.00 . A A . 8 THR O 1 1
9 30161 1 1 8 THR OG1 O -18.629 -15.963 6.118 1.00 . A A . 8 THR OG1 1 1
9 30162 1 1 9 THR C C -19.542 -12.365 8.136 1.00 . A A . 9 THR C 1 1
9 30163 1 1 9 THR CA C -20.841 -13.114 7.851 1.00 . A A . 9 THR CA 1 1
9 30164 1 1 9 THR CB C -21.829 -13.024 9.071 1.00 . A A . 9 THR CB 1 1
9 30165 1 1 9 THR CG2 C -21.206 -13.609 10.342 1.00 . A A . 9 THR CG2 1 1
9 30166 1 1 9 THR H H -19.583 -14.757 7.702 1.00 . A A . 9 THR H 1 1
9 30167 1 1 9 THR HA H -21.310 -12.683 6.978 1.00 . A A . 9 THR HA 1 1
9 30168 1 1 9 THR HB H -22.711 -13.592 8.816 1.00 . A A . 9 THR HB 1 1
9 30169 1 1 9 THR HG1 H -23.112 -11.566 8.938 1.00 . A A . 9 THR HG1 1 1
9 30170 1 1 9 THR HG21 H -20.956 -14.646 10.178 1.00 . A A . 9 THR HG21 1 1
9 30171 1 1 9 THR HG22 H -21.913 -13.532 11.153 1.00 . A A . 9 THR HG22 1 1
9 30172 1 1 9 THR HG23 H -20.312 -13.059 10.591 1.00 . A A . 9 THR HG23 1 1
9 30173 1 1 9 THR N N -20.511 -14.464 7.552 1.00 . A A . 9 THR N 1 1
9 30174 1 1 9 THR O O -18.458 -12.957 8.070 1.00 . A A . 9 THR O 1 1
9 30175 1 1 9 THR OG1 O -22.223 -11.658 9.308 1.00 . A A . 9 THR OG1 1 1
9 30176 1 1 10 HIS C C -18.616 -9.672 10.071 1.00 . A A . 10 HIS C 1 1
9 30177 1 1 10 HIS CA C -18.484 -10.291 8.713 1.00 . A A . 10 HIS CA 1 1
9 30178 1 1 10 HIS CB C -18.310 -9.197 7.633 1.00 . A A . 10 HIS CB 1 1
9 30179 1 1 10 HIS CD2 C -20.698 -8.289 7.079 1.00 . A A . 10 HIS CD2 1 1
9 30180 1 1 10 HIS CE1 C -20.408 -6.203 7.649 1.00 . A A . 10 HIS CE1 1 1
9 30181 1 1 10 HIS CG C -19.431 -8.175 7.533 1.00 . A A . 10 HIS CG 1 1
9 30182 1 1 10 HIS H H -20.548 -10.747 8.566 1.00 . A A . 10 HIS H 1 1
9 30183 1 1 10 HIS HA H -17.621 -10.939 8.701 1.00 . A A . 10 HIS HA 1 1
9 30184 1 1 10 HIS HB2 H -17.401 -8.651 7.840 1.00 . A A . 10 HIS HB2 1 1
9 30185 1 1 10 HIS HB3 H -18.217 -9.686 6.675 1.00 . A A . 10 HIS HB3 1 1
9 30186 1 1 10 HIS HD1 H -18.479 -6.419 8.254 1.00 . A A . 10 HIS HD1 1 1
9 30187 1 1 10 HIS HD2 H -21.166 -9.195 6.723 1.00 . A A . 10 HIS HD2 1 1
9 30188 1 1 10 HIS HE1 H -20.579 -5.152 7.826 1.00 . A A . 10 HIS HE1 1 1
9 30189 1 1 10 HIS HE2 H -22.195 -6.839 6.880 1.00 . A A . 10 HIS HE2 1 1
9 30190 1 1 10 HIS N N -19.642 -11.111 8.455 1.00 . A A . 10 HIS N 1 1
9 30191 1 1 10 HIS ND1 N -19.284 -6.849 7.883 1.00 . A A . 10 HIS ND1 1 1
9 30192 1 1 10 HIS NE2 N -21.277 -7.054 7.163 1.00 . A A . 10 HIS NE2 1 1
9 30193 1 1 10 HIS O O -19.733 -9.488 10.551 1.00 . A A . 10 HIS O 1 1
9 30194 1 1 11 SER C C -17.899 -7.275 11.852 1.00 . A A . 11 SER C 1 1
9 30195 1 1 11 SER CA C -17.530 -8.752 11.980 1.00 . A A . 11 SER CA 1 1
9 30196 1 1 11 SER CB C -16.177 -8.935 12.669 1.00 . A A . 11 SER CB 1 1
9 30197 1 1 11 SER H H -16.642 -9.533 10.262 1.00 . A A . 11 SER H 1 1
9 30198 1 1 11 SER HA H -18.290 -9.250 12.561 1.00 . A A . 11 SER HA 1 1
9 30199 1 1 11 SER HB2 H -15.412 -8.426 12.102 1.00 . A A . 11 SER HB2 1 1
9 30200 1 1 11 SER HB3 H -16.223 -8.529 13.669 1.00 . A A . 11 SER HB3 1 1
9 30201 1 1 11 SER HG H -16.538 -10.813 12.283 1.00 . A A . 11 SER HG 1 1
9 30202 1 1 11 SER N N -17.512 -9.362 10.688 1.00 . A A . 11 SER N 1 1
9 30203 1 1 11 SER O O -17.045 -6.428 11.552 1.00 . A A . 11 SER O 1 1
9 30204 1 1 11 SER OG O -15.851 -10.322 12.751 1.00 . A A . 11 SER OG 1 1
9 30205 1 1 12 LYS C C -19.346 -4.811 13.121 1.00 . A A . 12 LYS C 1 1
9 30206 1 1 12 LYS CA C -19.691 -5.652 11.903 1.00 . A A . 12 LYS CA 1 1
9 30207 1 1 12 LYS CB C -21.194 -5.628 11.531 1.00 . A A . 12 LYS CB 1 1
9 30208 1 1 12 LYS CD C -23.549 -6.424 11.939 1.00 . A A . 12 LYS CD 1 1
9 30209 1 1 12 LYS CE C -24.458 -7.352 12.741 1.00 . A A . 12 LYS CE 1 1
9 30210 1 1 12 LYS CG C -22.099 -6.505 12.397 1.00 . A A . 12 LYS CG 1 1
9 30211 1 1 12 LYS H H -19.791 -7.729 12.230 1.00 . A A . 12 LYS H 1 1
9 30212 1 1 12 LYS HA H -19.136 -5.215 11.086 1.00 . A A . 12 LYS HA 1 1
9 30213 1 1 12 LYS HB2 H -21.551 -4.613 11.616 1.00 . A A . 12 LYS HB2 1 1
9 30214 1 1 12 LYS HB3 H -21.298 -5.945 10.503 1.00 . A A . 12 LYS HB3 1 1
9 30215 1 1 12 LYS HD2 H -23.894 -5.407 12.065 1.00 . A A . 12 LYS HD2 1 1
9 30216 1 1 12 LYS HD3 H -23.600 -6.691 10.895 1.00 . A A . 12 LYS HD3 1 1
9 30217 1 1 12 LYS HE2 H -24.358 -7.104 13.787 1.00 . A A . 12 LYS HE2 1 1
9 30218 1 1 12 LYS HE3 H -25.480 -7.192 12.430 1.00 . A A . 12 LYS HE3 1 1
9 30219 1 1 12 LYS HG2 H -21.771 -7.530 12.315 1.00 . A A . 12 LYS HG2 1 1
9 30220 1 1 12 LYS HG3 H -22.034 -6.179 13.424 1.00 . A A . 12 LYS HG3 1 1
9 30221 1 1 12 LYS HZ1 H -24.177 -9.093 11.577 1.00 . A A . 12 LYS HZ1 1 1
9 30222 1 1 12 LYS HZ2 H -24.777 -9.386 13.108 1.00 . A A . 12 LYS HZ2 1 1
9 30223 1 1 12 LYS HZ3 H -23.166 -9.024 12.916 1.00 . A A . 12 LYS HZ3 1 1
9 30224 1 1 12 LYS N N -19.178 -6.992 12.014 1.00 . A A . 12 LYS N 1 1
9 30225 1 1 12 LYS NZ N -24.118 -8.789 12.570 1.00 . A A . 12 LYS NZ 1 1
9 30226 1 1 12 LYS O O -20.053 -4.799 14.137 1.00 . A A . 12 LYS O 1 1
9 30227 1 1 13 MET C C -16.562 -2.493 13.377 1.00 . A A . 13 MET C 1 1
9 30228 1 1 13 MET CA C -17.636 -3.335 14.036 1.00 . A A . 13 MET CA 1 1
9 30229 1 1 13 MET CB C -17.005 -4.247 15.106 1.00 . A A . 13 MET CB 1 1
9 30230 1 1 13 MET CE C -14.437 -5.579 16.421 1.00 . A A . 13 MET CE 1 1
9 30231 1 1 13 MET CG C -16.302 -3.518 16.245 1.00 . A A . 13 MET CG 1 1
9 30232 1 1 13 MET H H -17.723 -4.211 12.158 1.00 . A A . 13 MET H 1 1
9 30233 1 1 13 MET HA H -18.396 -2.713 14.483 1.00 . A A . 13 MET HA 1 1
9 30234 1 1 13 MET HB2 H -17.785 -4.861 15.533 1.00 . A A . 13 MET HB2 1 1
9 30235 1 1 13 MET HB3 H -16.289 -4.886 14.613 1.00 . A A . 13 MET HB3 1 1
9 30236 1 1 13 MET HE1 H -13.898 -6.282 17.038 1.00 . A A . 13 MET HE1 1 1
9 30237 1 1 13 MET HE2 H -13.734 -4.903 15.958 1.00 . A A . 13 MET HE2 1 1
9 30238 1 1 13 MET HE3 H -14.984 -6.120 15.663 1.00 . A A . 13 MET HE3 1 1
9 30239 1 1 13 MET HG2 H -15.518 -2.902 15.832 1.00 . A A . 13 MET HG2 1 1
9 30240 1 1 13 MET HG3 H -17.022 -2.893 16.753 1.00 . A A . 13 MET HG3 1 1
9 30241 1 1 13 MET N N -18.220 -4.152 13.005 1.00 . A A . 13 MET N 1 1
9 30242 1 1 13 MET O O -16.001 -2.914 12.358 1.00 . A A . 13 MET O 1 1
9 30243 1 1 13 MET SD S -15.569 -4.646 17.453 1.00 . A A . 13 MET SD 1 1
9 30244 1 1 14 THR C C -13.907 -1.194 13.412 1.00 . A A . 14 THR C 1 1
9 30245 1 1 14 THR CA C -15.256 -0.449 13.400 1.00 . A A . 14 THR CA 1 1
9 30246 1 1 14 THR CB C -15.173 0.837 14.258 1.00 . A A . 14 THR CB 1 1
9 30247 1 1 14 THR CG2 C -14.122 1.802 13.720 1.00 . A A . 14 THR CG2 1 1
9 30248 1 1 14 THR H H -16.797 -1.002 14.698 1.00 . A A . 14 THR H 1 1
9 30249 1 1 14 THR HA H -15.508 -0.184 12.384 1.00 . A A . 14 THR HA 1 1
9 30250 1 1 14 THR HB H -14.928 0.560 15.273 1.00 . A A . 14 THR HB 1 1
9 30251 1 1 14 THR HG1 H -16.868 1.322 15.107 1.00 . A A . 14 THR HG1 1 1
9 30252 1 1 14 THR HG21 H -14.080 2.679 14.349 1.00 . A A . 14 THR HG21 1 1
9 30253 1 1 14 THR HG22 H -14.384 2.090 12.713 1.00 . A A . 14 THR HG22 1 1
9 30254 1 1 14 THR HG23 H -13.158 1.317 13.716 1.00 . A A . 14 THR HG23 1 1
9 30255 1 1 14 THR N N -16.295 -1.318 13.917 1.00 . A A . 14 THR N 1 1
9 30256 1 1 14 THR O O -13.422 -1.597 14.468 1.00 . A A . 14 THR O 1 1
9 30257 1 1 14 THR OG1 O -16.460 1.486 14.248 1.00 . A A . 14 THR OG1 1 1
9 30258 1 1 15 ALA C C -10.931 -1.451 12.694 1.00 . A A . 15 ALA C 1 1
9 30259 1 1 15 ALA CA C -12.110 -2.155 12.073 1.00 . A A . 15 ALA CA 1 1
9 30260 1 1 15 ALA CB C -11.828 -2.426 10.615 1.00 . A A . 15 ALA CB 1 1
9 30261 1 1 15 ALA H H -13.788 -1.028 11.436 1.00 . A A . 15 ALA H 1 1
9 30262 1 1 15 ALA HA H -12.241 -3.106 12.566 1.00 . A A . 15 ALA HA 1 1
9 30263 1 1 15 ALA HB1 H -11.648 -1.482 10.124 1.00 . A A . 15 ALA HB1 1 1
9 30264 1 1 15 ALA HB2 H -12.673 -2.920 10.158 1.00 . A A . 15 ALA HB2 1 1
9 30265 1 1 15 ALA HB3 H -10.944 -3.040 10.533 1.00 . A A . 15 ALA HB3 1 1
9 30266 1 1 15 ALA N N -13.344 -1.398 12.226 1.00 . A A . 15 ALA N 1 1
9 30267 1 1 15 ALA O O -10.020 -2.096 13.197 1.00 . A A . 15 ALA O 1 1
9 30268 1 1 16 GLY C C -9.210 1.493 12.196 1.00 . A A . 16 GLY C 1 1
9 30269 1 1 16 GLY CA C -9.872 0.611 13.215 1.00 . A A . 16 GLY CA 1 1
9 30270 1 1 16 GLY H H -11.677 0.333 12.206 1.00 . A A . 16 GLY H 1 1
9 30271 1 1 16 GLY HA2 H -10.265 1.224 14.014 1.00 . A A . 16 GLY HA2 1 1
9 30272 1 1 16 GLY HA3 H -9.136 -0.070 13.617 1.00 . A A . 16 GLY HA3 1 1
9 30273 1 1 16 GLY N N -10.943 -0.144 12.645 1.00 . A A . 16 GLY N 1 1
9 30274 1 1 16 GLY O O -9.609 1.515 11.015 1.00 . A A . 16 GLY O 1 1
9 30275 1 1 17 ALA C C -6.119 2.575 11.487 1.00 . A A . 17 ALA C 1 1
9 30276 1 1 17 ALA CA C -7.503 3.119 11.780 1.00 . A A . 17 ALA CA 1 1
9 30277 1 1 17 ALA CB C -7.401 4.482 12.448 1.00 . A A . 17 ALA CB 1 1
9 30278 1 1 17 ALA H H -7.944 2.099 13.561 1.00 . A A . 17 ALA H 1 1
9 30279 1 1 17 ALA HA H -8.055 3.231 10.859 1.00 . A A . 17 ALA HA 1 1
9 30280 1 1 17 ALA HB1 H -8.391 4.861 12.648 1.00 . A A . 17 ALA HB1 1 1
9 30281 1 1 17 ALA HB2 H -6.880 5.165 11.794 1.00 . A A . 17 ALA HB2 1 1
9 30282 1 1 17 ALA HB3 H -6.857 4.387 13.376 1.00 . A A . 17 ALA HB3 1 1
9 30283 1 1 17 ALA N N -8.221 2.205 12.625 1.00 . A A . 17 ALA N 1 1
9 30284 1 1 17 ALA O O -5.612 1.711 12.216 1.00 . A A . 17 ALA O 1 1
9 30285 1 1 18 TYR C C -3.232 3.783 10.351 1.00 . A A . 18 TYR C 1 1
9 30286 1 1 18 TYR CA C -4.186 2.633 10.090 1.00 . A A . 18 TYR CA 1 1
9 30287 1 1 18 TYR CB C -4.101 2.170 8.619 1.00 . A A . 18 TYR CB 1 1
9 30288 1 1 18 TYR CD1 C -2.396 0.293 8.507 1.00 . A A . 18 TYR CD1 1 1
9 30289 1 1 18 TYR CD2 C -1.802 2.393 7.547 1.00 . A A . 18 TYR CD2 1 1
9 30290 1 1 18 TYR CE1 C -1.164 -0.226 8.149 1.00 . A A . 18 TYR CE1 1 1
9 30291 1 1 18 TYR CE2 C -0.565 1.882 7.186 1.00 . A A . 18 TYR CE2 1 1
9 30292 1 1 18 TYR CG C -2.738 1.610 8.215 1.00 . A A . 18 TYR CG 1 1
9 30293 1 1 18 TYR CZ C -0.252 0.572 7.490 1.00 . A A . 18 TYR CZ 1 1
9 30294 1 1 18 TYR H H -5.987 3.693 9.863 1.00 . A A . 18 TYR H 1 1
9 30295 1 1 18 TYR HA H -3.916 1.811 10.737 1.00 . A A . 18 TYR HA 1 1
9 30296 1 1 18 TYR HB2 H -4.838 1.401 8.445 1.00 . A A . 18 TYR HB2 1 1
9 30297 1 1 18 TYR HB3 H -4.314 3.015 7.978 1.00 . A A . 18 TYR HB3 1 1
9 30298 1 1 18 TYR HD1 H -3.108 -0.335 9.023 1.00 . A A . 18 TYR HD1 1 1
9 30299 1 1 18 TYR HD2 H -2.050 3.419 7.313 1.00 . A A . 18 TYR HD2 1 1
9 30300 1 1 18 TYR HE1 H -0.918 -1.250 8.387 1.00 . A A . 18 TYR HE1 1 1
9 30301 1 1 18 TYR HE2 H 0.148 2.507 6.670 1.00 . A A . 18 TYR HE2 1 1
9 30302 1 1 18 TYR HH H 0.824 -0.790 6.696 1.00 . A A . 18 TYR HH 1 1
9 30303 1 1 18 TYR N N -5.519 3.043 10.428 1.00 . A A . 18 TYR N 1 1
9 30304 1 1 18 TYR O O -3.543 4.950 10.047 1.00 . A A . 18 TYR O 1 1
9 30305 1 1 18 TYR OH O 0.982 0.054 7.132 1.00 . A A . 18 TYR OH 1 1
9 30306 1 1 19 THR C C -0.367 4.813 9.914 1.00 . A A . 19 THR C 1 1
9 30307 1 1 19 THR CA C -1.103 4.452 11.214 1.00 . A A . 19 THR CA 1 1
9 30308 1 1 19 THR CB C -0.106 3.924 12.264 1.00 . A A . 19 THR CB 1 1
9 30309 1 1 19 THR CG2 C 0.870 5.013 12.685 1.00 . A A . 19 THR CG2 1 1
9 30310 1 1 19 THR H H -1.979 2.541 11.222 1.00 . A A . 19 THR H 1 1
9 30311 1 1 19 THR HA H -1.588 5.334 11.605 1.00 . A A . 19 THR HA 1 1
9 30312 1 1 19 THR HB H 0.441 3.089 11.849 1.00 . A A . 19 THR HB 1 1
9 30313 1 1 19 THR HG1 H -1.683 3.943 13.447 1.00 . A A . 19 THR HG1 1 1
9 30314 1 1 19 THR HG21 H 0.324 5.834 13.126 1.00 . A A . 19 THR HG21 1 1
9 30315 1 1 19 THR HG22 H 1.413 5.364 11.820 1.00 . A A . 19 THR HG22 1 1
9 30316 1 1 19 THR HG23 H 1.564 4.613 13.409 1.00 . A A . 19 THR HG23 1 1
9 30317 1 1 19 THR N N -2.111 3.472 10.946 1.00 . A A . 19 THR N 1 1
9 30318 1 1 19 THR O O 0.513 4.066 9.454 1.00 . A A . 19 THR O 1 1
9 30319 1 1 19 THR OG1 O -0.839 3.482 13.419 1.00 . A A . 19 THR OG1 1 1
9 30320 1 1 20 GLU C C 1.204 6.967 8.422 1.00 . A A . 20 GLU C 1 1
9 30321 1 1 20 GLU CA C -0.181 6.407 8.079 1.00 . A A . 20 GLU CA 1 1
9 30322 1 1 20 GLU CB C -1.081 7.486 7.437 1.00 . A A . 20 GLU CB 1 1
9 30323 1 1 20 GLU CD C -3.481 8.130 6.762 1.00 . A A . 20 GLU CD 1 1
9 30324 1 1 20 GLU CG C -2.529 7.016 7.199 1.00 . A A . 20 GLU CG 1 1
9 30325 1 1 20 GLU H H -1.556 6.396 9.669 1.00 . A A . 20 GLU H 1 1
9 30326 1 1 20 GLU HA H -0.065 5.574 7.399 1.00 . A A . 20 GLU HA 1 1
9 30327 1 1 20 GLU HB2 H -1.060 8.396 8.011 1.00 . A A . 20 GLU HB2 1 1
9 30328 1 1 20 GLU HB3 H -0.653 7.712 6.470 1.00 . A A . 20 GLU HB3 1 1
9 30329 1 1 20 GLU HG2 H -2.524 6.259 6.429 1.00 . A A . 20 GLU HG2 1 1
9 30330 1 1 20 GLU HG3 H -2.900 6.577 8.114 1.00 . A A . 20 GLU HG3 1 1
9 30331 1 1 20 GLU N N -0.792 5.910 9.297 1.00 . A A . 20 GLU N 1 1
9 30332 1 1 20 GLU O O 1.479 7.295 9.586 1.00 . A A . 20 GLU O 1 1
9 30333 1 1 20 GLU OE1 O -3.982 8.878 7.670 1.00 . A A . 20 GLU OE1 1 1
9 30334 1 1 20 GLU OE2 O -3.757 8.261 5.547 1.00 . A A . 20 GLU OE2 1 1
9 30335 1 1 21 GLY C C 3.625 8.986 7.658 1.00 . A A . 21 GLY C 1 1
9 30336 1 1 21 GLY CA C 3.423 7.480 7.686 1.00 . A A . 21 GLY CA 1 1
9 30337 1 1 21 GLY H H 1.720 6.862 6.544 1.00 . A A . 21 GLY H 1 1
9 30338 1 1 21 GLY HA2 H 3.706 7.120 8.664 1.00 . A A . 21 GLY HA2 1 1
9 30339 1 1 21 GLY HA3 H 4.062 7.019 6.951 1.00 . A A . 21 GLY HA3 1 1
9 30340 1 1 21 GLY N N 2.056 7.067 7.437 1.00 . A A . 21 GLY N 1 1
9 30341 1 1 21 GLY O O 3.203 9.687 8.580 1.00 . A A . 21 GLY O 1 1
9 30342 1 1 22 PRO C C 3.411 11.945 6.102 1.00 . A A . 22 PRO C 1 1
9 30343 1 1 22 PRO CA C 4.577 10.942 6.502 1.00 . A A . 22 PRO CA 1 1
9 30344 1 1 22 PRO CB C 5.736 11.023 5.497 1.00 . A A . 22 PRO CB 1 1
9 30345 1 1 22 PRO CD C 4.830 8.751 5.478 1.00 . A A . 22 PRO CD 1 1
9 30346 1 1 22 PRO CG C 5.878 9.654 4.882 1.00 . A A . 22 PRO CG 1 1
9 30347 1 1 22 PRO HA H 4.957 11.285 7.454 1.00 . A A . 22 PRO HA 1 1
9 30348 1 1 22 PRO HB2 H 5.508 11.772 4.753 1.00 . A A . 22 PRO HB2 1 1
9 30349 1 1 22 PRO HB3 H 6.634 11.311 6.022 1.00 . A A . 22 PRO HB3 1 1
9 30350 1 1 22 PRO HD2 H 4.062 8.526 4.752 1.00 . A A . 22 PRO HD2 1 1
9 30351 1 1 22 PRO HD3 H 5.314 7.845 5.813 1.00 . A A . 22 PRO HD3 1 1
9 30352 1 1 22 PRO HG2 H 5.727 9.721 3.815 1.00 . A A . 22 PRO HG2 1 1
9 30353 1 1 22 PRO HG3 H 6.862 9.252 5.078 1.00 . A A . 22 PRO HG3 1 1
9 30354 1 1 22 PRO N N 4.282 9.514 6.614 1.00 . A A . 22 PRO N 1 1
9 30355 1 1 22 PRO O O 3.579 13.138 6.353 1.00 . A A . 22 PRO O 1 1
9 30356 1 1 23 PRO C C 0.698 13.386 6.222 1.00 . A A . 23 PRO C 1 1
9 30357 1 1 23 PRO CA C 1.180 12.495 5.058 1.00 . A A . 23 PRO CA 1 1
9 30358 1 1 23 PRO CB C 0.030 11.604 4.541 1.00 . A A . 23 PRO CB 1 1
9 30359 1 1 23 PRO CD C 1.861 10.171 5.046 1.00 . A A . 23 PRO CD 1 1
9 30360 1 1 23 PRO CG C 0.367 10.233 5.012 1.00 . A A . 23 PRO CG 1 1
9 30361 1 1 23 PRO HA H 1.528 13.136 4.260 1.00 . A A . 23 PRO HA 1 1
9 30362 1 1 23 PRO HB2 H -0.913 11.940 4.945 1.00 . A A . 23 PRO HB2 1 1
9 30363 1 1 23 PRO HB3 H -0.001 11.650 3.463 1.00 . A A . 23 PRO HB3 1 1
9 30364 1 1 23 PRO HD2 H 2.193 9.447 5.777 1.00 . A A . 23 PRO HD2 1 1
9 30365 1 1 23 PRO HD3 H 2.256 9.936 4.070 1.00 . A A . 23 PRO HD3 1 1
9 30366 1 1 23 PRO HG2 H -0.038 10.071 5.999 1.00 . A A . 23 PRO HG2 1 1
9 30367 1 1 23 PRO HG3 H -0.021 9.502 4.318 1.00 . A A . 23 PRO HG3 1 1
9 30368 1 1 23 PRO N N 2.241 11.530 5.448 1.00 . A A . 23 PRO N 1 1
9 30369 1 1 23 PRO O O 0.289 12.891 7.282 1.00 . A A . 23 PRO O 1 1
9 30370 1 1 24 GLN C C -1.095 15.580 7.386 1.00 . A A . 24 GLN C 1 1
9 30371 1 1 24 GLN CA C 0.383 15.699 6.982 1.00 . A A . 24 GLN CA 1 1
9 30372 1 1 24 GLN CB C 0.720 17.112 6.475 1.00 . A A . 24 GLN CB 1 1
9 30373 1 1 24 GLN CD C 2.931 17.327 7.705 1.00 . A A . 24 GLN CD 1 1
9 30374 1 1 24 GLN CG C 2.215 17.373 6.359 1.00 . A A . 24 GLN CG 1 1
9 30375 1 1 24 GLN H H 1.130 15.012 5.147 1.00 . A A . 24 GLN H 1 1
9 30376 1 1 24 GLN HA H 0.989 15.503 7.855 1.00 . A A . 24 GLN HA 1 1
9 30377 1 1 24 GLN HB2 H 0.272 17.253 5.503 1.00 . A A . 24 GLN HB2 1 1
9 30378 1 1 24 GLN HB3 H 0.301 17.836 7.159 1.00 . A A . 24 GLN HB3 1 1
9 30379 1 1 24 GLN HE21 H 4.577 16.647 6.848 1.00 . A A . 24 GLN HE21 1 1
9 30380 1 1 24 GLN HE22 H 4.634 16.870 8.561 1.00 . A A . 24 GLN HE22 1 1
9 30381 1 1 24 GLN HG2 H 2.640 16.598 5.738 1.00 . A A . 24 GLN HG2 1 1
9 30382 1 1 24 GLN HG3 H 2.378 18.340 5.909 1.00 . A A . 24 GLN HG3 1 1
9 30383 1 1 24 GLN N N 0.777 14.698 6.004 1.00 . A A . 24 GLN N 1 1
9 30384 1 1 24 GLN NE2 N 4.168 16.910 7.700 1.00 . A A . 24 GLN NE2 1 1
9 30385 1 1 24 GLN O O -1.940 15.128 6.591 1.00 . A A . 24 GLN O 1 1
9 30386 1 1 24 GLN OE1 O 2.366 17.654 8.737 1.00 . A A . 24 GLN OE1 1 1
9 30387 1 1 25 PRO C C -3.870 16.527 8.396 1.00 . A A . 25 PRO C 1 1
9 30388 1 1 25 PRO CA C -2.750 15.869 9.193 1.00 . A A . 25 PRO CA 1 1
9 30389 1 1 25 PRO CB C -2.645 16.545 10.558 1.00 . A A . 25 PRO CB 1 1
9 30390 1 1 25 PRO CD C -0.467 16.562 9.605 1.00 . A A . 25 PRO CD 1 1
9 30391 1 1 25 PRO CG C -1.212 16.497 10.902 1.00 . A A . 25 PRO CG 1 1
9 30392 1 1 25 PRO HA H -3.007 14.833 9.358 1.00 . A A . 25 PRO HA 1 1
9 30393 1 1 25 PRO HB2 H -2.996 17.563 10.474 1.00 . A A . 25 PRO HB2 1 1
9 30394 1 1 25 PRO HB3 H -3.248 16.015 11.282 1.00 . A A . 25 PRO HB3 1 1
9 30395 1 1 25 PRO HD2 H -0.215 17.580 9.345 1.00 . A A . 25 PRO HD2 1 1
9 30396 1 1 25 PRO HD3 H 0.424 15.959 9.676 1.00 . A A . 25 PRO HD3 1 1
9 30397 1 1 25 PRO HG2 H -0.982 17.360 11.506 1.00 . A A . 25 PRO HG2 1 1
9 30398 1 1 25 PRO HG3 H -0.982 15.585 11.434 1.00 . A A . 25 PRO HG3 1 1
9 30399 1 1 25 PRO N N -1.415 15.979 8.630 1.00 . A A . 25 PRO N 1 1
9 30400 1 1 25 PRO O O -3.842 17.722 8.090 1.00 . A A . 25 PRO O 1 1
9 30401 1 1 26 LEU C C -7.064 15.978 8.703 1.00 . A A . 26 LEU C 1 1
9 30402 1 1 26 LEU CA C -6.084 16.153 7.553 1.00 . A A . 26 LEU CA 1 1
9 30403 1 1 26 LEU CB C -6.534 15.472 6.189 1.00 . A A . 26 LEU CB 1 1
9 30404 1 1 26 LEU CD1 C -5.323 13.201 6.283 1.00 . A A . 26 LEU CD1 1 1
9 30405 1 1 26 LEU CD2 C -7.730 13.344 6.916 1.00 . A A . 26 LEU CD2 1 1
9 30406 1 1 26 LEU CG C -6.638 13.916 6.051 1.00 . A A . 26 LEU CG 1 1
9 30407 1 1 26 LEU H H -4.568 14.772 8.128 1.00 . A A . 26 LEU H 1 1
9 30408 1 1 26 LEU HA H -5.988 17.223 7.428 1.00 . A A . 26 LEU HA 1 1
9 30409 1 1 26 LEU HB2 H -7.516 15.857 5.959 1.00 . A A . 26 LEU HB2 1 1
9 30410 1 1 26 LEU HB3 H -5.869 15.832 5.416 1.00 . A A . 26 LEU HB3 1 1
9 30411 1 1 26 LEU HD11 H -4.976 13.383 7.288 1.00 . A A . 26 LEU HD11 1 1
9 30412 1 1 26 LEU HD12 H -4.592 13.565 5.576 1.00 . A A . 26 LEU HD12 1 1
9 30413 1 1 26 LEU HD13 H -5.472 12.142 6.139 1.00 . A A . 26 LEU HD13 1 1
9 30414 1 1 26 LEU HD21 H -8.674 13.766 6.610 1.00 . A A . 26 LEU HD21 1 1
9 30415 1 1 26 LEU HD22 H -7.531 13.616 7.943 1.00 . A A . 26 LEU HD22 1 1
9 30416 1 1 26 LEU HD23 H -7.753 12.268 6.815 1.00 . A A . 26 LEU HD23 1 1
9 30417 1 1 26 LEU HG H -6.896 13.713 5.021 1.00 . A A . 26 LEU HG 1 1
9 30418 1 1 26 LEU N N -4.809 15.713 8.041 1.00 . A A . 26 LEU N 1 1
9 30419 1 1 26 LEU O O -6.729 15.265 9.671 1.00 . A A . 26 LEU O 1 1
9 30420 1 1 27 SER C C -9.558 15.188 10.203 1.00 . A A . 27 SER C 1 1
9 30421 1 1 27 SER CA C -9.130 16.591 9.777 1.00 . A A . 27 SER CA 1 1
9 30422 1 1 27 SER CB C -10.373 17.449 9.490 1.00 . A A . 27 SER CB 1 1
9 30423 1 1 27 SER H H -8.495 17.057 7.816 1.00 . A A . 27 SER H 1 1
9 30424 1 1 27 SER HA H -8.603 17.047 10.601 1.00 . A A . 27 SER HA 1 1
9 30425 1 1 27 SER HB2 H -10.069 18.468 9.304 1.00 . A A . 27 SER HB2 1 1
9 30426 1 1 27 SER HB3 H -10.879 17.060 8.618 1.00 . A A . 27 SER HB3 1 1
9 30427 1 1 27 SER HG H -11.552 18.351 10.743 1.00 . A A . 27 SER HG 1 1
9 30428 1 1 27 SER N N -8.227 16.594 8.636 1.00 . A A . 27 SER N 1 1
9 30429 1 1 27 SER O O -9.745 14.284 9.377 1.00 . A A . 27 SER O 1 1
9 30430 1 1 27 SER OG O -11.282 17.436 10.592 1.00 . A A . 27 SER OG 1 1
9 30431 1 1 28 ALA C C -11.557 13.451 11.561 1.00 . A A . 28 ALA C 1 1
9 30432 1 1 28 ALA CA C -10.207 13.834 12.148 1.00 . A A . 28 ALA CA 1 1
9 30433 1 1 28 ALA CB C -10.329 14.044 13.653 1.00 . A A . 28 ALA CB 1 1
9 30434 1 1 28 ALA H H -9.293 15.796 11.987 1.00 . A A . 28 ALA H 1 1
9 30435 1 1 28 ALA HA H -9.510 13.024 11.973 1.00 . A A . 28 ALA HA 1 1
9 30436 1 1 28 ALA HB1 H -9.367 14.310 14.066 1.00 . A A . 28 ALA HB1 1 1
9 30437 1 1 28 ALA HB2 H -10.687 13.137 14.115 1.00 . A A . 28 ALA HB2 1 1
9 30438 1 1 28 ALA HB3 H -11.034 14.840 13.844 1.00 . A A . 28 ALA HB3 1 1
9 30439 1 1 28 ALA N N -9.692 15.037 11.516 1.00 . A A . 28 ALA N 1 1
9 30440 1 1 28 ALA O O -11.877 12.268 11.437 1.00 . A A . 28 ALA O 1 1
9 30441 1 1 29 GLU C C -13.535 13.503 9.263 1.00 . A A . 29 GLU C 1 1
9 30442 1 1 29 GLU CA C -13.645 14.196 10.605 1.00 . A A . 29 GLU CA 1 1
9 30443 1 1 29 GLU CB C -14.464 15.467 10.531 1.00 . A A . 29 GLU CB 1 1
9 30444 1 1 29 GLU CD C -15.694 17.043 12.048 1.00 . A A . 29 GLU CD 1 1
9 30445 1 1 29 GLU CG C -14.534 16.143 11.878 1.00 . A A . 29 GLU CG 1 1
9 30446 1 1 29 GLU H H -12.063 15.385 11.275 1.00 . A A . 29 GLU H 1 1
9 30447 1 1 29 GLU HA H -14.139 13.508 11.276 1.00 . A A . 29 GLU HA 1 1
9 30448 1 1 29 GLU HB2 H -13.983 16.131 9.826 1.00 . A A . 29 GLU HB2 1 1
9 30449 1 1 29 GLU HB3 H -15.466 15.253 10.192 1.00 . A A . 29 GLU HB3 1 1
9 30450 1 1 29 GLU HG2 H -14.495 15.429 12.681 1.00 . A A . 29 GLU HG2 1 1
9 30451 1 1 29 GLU HG3 H -13.649 16.760 11.933 1.00 . A A . 29 GLU HG3 1 1
9 30452 1 1 29 GLU N N -12.342 14.448 11.172 1.00 . A A . 29 GLU N 1 1
9 30453 1 1 29 GLU O O -14.323 12.608 8.953 1.00 . A A . 29 GLU O 1 1
9 30454 1 1 29 GLU OE1 O -16.805 16.543 12.315 1.00 . A A . 29 GLU OE1 1 1
9 30455 1 1 29 GLU OE2 O -15.516 18.249 11.963 1.00 . A A . 29 GLU OE2 1 1
9 30456 1 1 30 GLU C C -11.831 11.814 7.447 1.00 . A A . 30 GLU C 1 1
9 30457 1 1 30 GLU CA C -12.279 13.232 7.218 1.00 . A A . 30 GLU CA 1 1
9 30458 1 1 30 GLU CB C -11.250 13.978 6.353 1.00 . A A . 30 GLU CB 1 1
9 30459 1 1 30 GLU CD C -12.397 16.239 6.378 1.00 . A A . 30 GLU CD 1 1
9 30460 1 1 30 GLU CG C -11.790 15.146 5.548 1.00 . A A . 30 GLU CG 1 1
9 30461 1 1 30 GLU H H -12.001 14.661 8.755 1.00 . A A . 30 GLU H 1 1
9 30462 1 1 30 GLU HA H -13.215 13.194 6.682 1.00 . A A . 30 GLU HA 1 1
9 30463 1 1 30 GLU HB2 H -10.512 14.390 7.025 1.00 . A A . 30 GLU HB2 1 1
9 30464 1 1 30 GLU HB3 H -10.762 13.289 5.679 1.00 . A A . 30 GLU HB3 1 1
9 30465 1 1 30 GLU HG2 H -10.955 15.559 4.999 1.00 . A A . 30 GLU HG2 1 1
9 30466 1 1 30 GLU HG3 H -12.520 14.759 4.853 1.00 . A A . 30 GLU HG3 1 1
9 30467 1 1 30 GLU N N -12.551 13.898 8.476 1.00 . A A . 30 GLU N 1 1
9 30468 1 1 30 GLU O O -12.196 10.935 6.695 1.00 . A A . 30 GLU O 1 1
9 30469 1 1 30 GLU OE1 O -13.593 16.140 6.733 1.00 . A A . 30 GLU OE1 1 1
9 30470 1 1 30 GLU OE2 O -11.699 17.215 6.673 1.00 . A A . 30 GLU OE2 1 1
9 30471 1 1 31 LYS C C -11.637 9.289 9.102 1.00 . A A . 31 LYS C 1 1
9 30472 1 1 31 LYS CA C -10.536 10.271 8.801 1.00 . A A . 31 LYS CA 1 1
9 30473 1 1 31 LYS CB C -9.543 10.279 9.956 1.00 . A A . 31 LYS CB 1 1
9 30474 1 1 31 LYS CD C -7.108 10.569 10.018 1.00 . A A . 31 LYS CD 1 1
9 30475 1 1 31 LYS CE C -5.955 11.396 9.514 1.00 . A A . 31 LYS CE 1 1
9 30476 1 1 31 LYS CG C -8.428 11.265 9.816 1.00 . A A . 31 LYS CG 1 1
9 30477 1 1 31 LYS H H -10.981 12.317 9.180 1.00 . A A . 31 LYS H 1 1
9 30478 1 1 31 LYS HA H -10.029 9.954 7.901 1.00 . A A . 31 LYS HA 1 1
9 30479 1 1 31 LYS HB2 H -10.033 10.397 10.906 1.00 . A A . 31 LYS HB2 1 1
9 30480 1 1 31 LYS HB3 H -9.090 9.300 9.936 1.00 . A A . 31 LYS HB3 1 1
9 30481 1 1 31 LYS HD2 H -6.978 10.456 11.085 1.00 . A A . 31 LYS HD2 1 1
9 30482 1 1 31 LYS HD3 H -7.125 9.605 9.542 1.00 . A A . 31 LYS HD3 1 1
9 30483 1 1 31 LYS HE2 H -6.184 11.630 8.485 1.00 . A A . 31 LYS HE2 1 1
9 30484 1 1 31 LYS HE3 H -5.864 12.309 10.081 1.00 . A A . 31 LYS HE3 1 1
9 30485 1 1 31 LYS HG2 H -8.478 11.793 8.879 1.00 . A A . 31 LYS HG2 1 1
9 30486 1 1 31 LYS HG3 H -8.560 11.967 10.626 1.00 . A A . 31 LYS HG3 1 1
9 30487 1 1 31 LYS HZ1 H -4.609 9.954 10.319 1.00 . A A . 31 LYS HZ1 1 1
9 30488 1 1 31 LYS HZ2 H -3.837 11.242 9.518 1.00 . A A . 31 LYS HZ2 1 1
9 30489 1 1 31 LYS HZ3 H -4.601 10.067 8.664 1.00 . A A . 31 LYS HZ3 1 1
9 30490 1 1 31 LYS N N -11.093 11.590 8.531 1.00 . A A . 31 LYS N 1 1
9 30491 1 1 31 LYS NZ N -4.678 10.638 9.543 1.00 . A A . 31 LYS NZ 1 1
9 30492 1 1 31 LYS O O -11.653 8.174 8.580 1.00 . A A . 31 LYS O 1 1
9 30493 1 1 32 LYS C C -14.538 8.546 9.085 1.00 . A A . 32 LYS C 1 1
9 30494 1 1 32 LYS CA C -13.693 8.891 10.286 1.00 . A A . 32 LYS CA 1 1
9 30495 1 1 32 LYS CB C -14.522 9.586 11.329 1.00 . A A . 32 LYS CB 1 1
9 30496 1 1 32 LYS CD C -14.565 10.480 13.649 1.00 . A A . 32 LYS CD 1 1
9 30497 1 1 32 LYS CE C -14.430 11.913 13.224 1.00 . A A . 32 LYS CE 1 1
9 30498 1 1 32 LYS CG C -13.849 9.595 12.677 1.00 . A A . 32 LYS CG 1 1
9 30499 1 1 32 LYS H H -12.578 10.577 10.388 1.00 . A A . 32 LYS H 1 1
9 30500 1 1 32 LYS HA H -13.268 8.021 10.758 1.00 . A A . 32 LYS HA 1 1
9 30501 1 1 32 LYS HB2 H -14.688 10.603 11.007 1.00 . A A . 32 LYS HB2 1 1
9 30502 1 1 32 LYS HB3 H -15.471 9.078 11.424 1.00 . A A . 32 LYS HB3 1 1
9 30503 1 1 32 LYS HD2 H -15.603 10.196 13.587 1.00 . A A . 32 LYS HD2 1 1
9 30504 1 1 32 LYS HD3 H -14.176 10.342 14.646 1.00 . A A . 32 LYS HD3 1 1
9 30505 1 1 32 LYS HE2 H -13.411 12.052 12.900 1.00 . A A . 32 LYS HE2 1 1
9 30506 1 1 32 LYS HE3 H -15.066 12.029 12.359 1.00 . A A . 32 LYS HE3 1 1
9 30507 1 1 32 LYS HG2 H -13.826 8.590 13.069 1.00 . A A . 32 LYS HG2 1 1
9 30508 1 1 32 LYS HG3 H -12.837 9.952 12.552 1.00 . A A . 32 LYS HG3 1 1
9 30509 1 1 32 LYS HZ1 H -14.383 13.767 14.134 1.00 . A A . 32 LYS HZ1 1 1
9 30510 1 1 32 LYS HZ2 H -14.542 12.536 15.208 1.00 . A A . 32 LYS HZ2 1 1
9 30511 1 1 32 LYS HZ3 H -15.883 13.068 14.310 1.00 . A A . 32 LYS HZ3 1 1
9 30512 1 1 32 LYS N N -12.570 9.706 9.937 1.00 . A A . 32 LYS N 1 1
9 30513 1 1 32 LYS NZ N -14.871 12.859 14.274 1.00 . A A . 32 LYS NZ 1 1
9 30514 1 1 32 LYS O O -14.937 7.409 8.912 1.00 . A A . 32 LYS O 1 1
9 30515 1 1 33 GLU C C -14.963 8.462 6.017 1.00 . A A . 33 GLU C 1 1
9 30516 1 1 33 GLU CA C -15.612 9.345 7.078 1.00 . A A . 33 GLU CA 1 1
9 30517 1 1 33 GLU CB C -16.066 10.684 6.502 1.00 . A A . 33 GLU CB 1 1
9 30518 1 1 33 GLU CD C -18.340 10.756 7.629 1.00 . A A . 33 GLU CD 1 1
9 30519 1 1 33 GLU CG C -17.010 11.455 7.418 1.00 . A A . 33 GLU CG 1 1
9 30520 1 1 33 GLU H H -14.280 10.369 8.372 1.00 . A A . 33 GLU H 1 1
9 30521 1 1 33 GLU HA H -16.485 8.818 7.433 1.00 . A A . 33 GLU HA 1 1
9 30522 1 1 33 GLU HB2 H -15.192 11.294 6.326 1.00 . A A . 33 GLU HB2 1 1
9 30523 1 1 33 GLU HB3 H -16.569 10.510 5.563 1.00 . A A . 33 GLU HB3 1 1
9 30524 1 1 33 GLU HG2 H -16.539 11.559 8.385 1.00 . A A . 33 GLU HG2 1 1
9 30525 1 1 33 GLU HG3 H -17.194 12.430 6.995 1.00 . A A . 33 GLU HG3 1 1
9 30526 1 1 33 GLU N N -14.763 9.527 8.235 1.00 . A A . 33 GLU N 1 1
9 30527 1 1 33 GLU O O -15.614 7.609 5.460 1.00 . A A . 33 GLU O 1 1
9 30528 1 1 33 GLU OE1 O -18.444 9.901 8.490 1.00 . A A . 33 GLU OE1 1 1
9 30529 1 1 33 GLU OE2 O -19.305 11.077 6.930 1.00 . A A . 33 GLU OE2 1 1
9 30530 1 1 34 ILE C C -12.904 6.391 5.028 1.00 . A A . 34 ILE C 1 1
9 30531 1 1 34 ILE CA C -12.968 7.892 4.742 1.00 . A A . 34 ILE CA 1 1
9 30532 1 1 34 ILE CB C -11.583 8.474 4.346 1.00 . A A . 34 ILE CB 1 1
9 30533 1 1 34 ILE CD1 C -9.305 9.221 5.263 1.00 . A A . 34 ILE CD1 1 1
9 30534 1 1 34 ILE CG1 C -10.633 8.545 5.552 1.00 . A A . 34 ILE CG1 1 1
9 30535 1 1 34 ILE CG2 C -11.749 9.837 3.675 1.00 . A A . 34 ILE CG2 1 1
9 30536 1 1 34 ILE H H -13.244 9.299 6.386 1.00 . A A . 34 ILE H 1 1
9 30537 1 1 34 ILE HA H -13.625 7.974 3.886 1.00 . A A . 34 ILE HA 1 1
9 30538 1 1 34 ILE HB H -11.164 7.810 3.605 1.00 . A A . 34 ILE HB 1 1
9 30539 1 1 34 ILE HD11 H -8.695 9.220 6.154 1.00 . A A . 34 ILE HD11 1 1
9 30540 1 1 34 ILE HD12 H -9.496 10.241 4.959 1.00 . A A . 34 ILE HD12 1 1
9 30541 1 1 34 ILE HD13 H -8.797 8.699 4.466 1.00 . A A . 34 ILE HD13 1 1
9 30542 1 1 34 ILE HG12 H -11.121 9.091 6.344 1.00 . A A . 34 ILE HG12 1 1
9 30543 1 1 34 ILE HG13 H -10.433 7.540 5.892 1.00 . A A . 34 ILE HG13 1 1
9 30544 1 1 34 ILE HG21 H -10.778 10.222 3.399 1.00 . A A . 34 ILE HG21 1 1
9 30545 1 1 34 ILE HG22 H -12.223 10.520 4.366 1.00 . A A . 34 ILE HG22 1 1
9 30546 1 1 34 ILE HG23 H -12.363 9.735 2.791 1.00 . A A . 34 ILE HG23 1 1
9 30547 1 1 34 ILE N N -13.670 8.645 5.790 1.00 . A A . 34 ILE N 1 1
9 30548 1 1 34 ILE O O -13.030 5.584 4.115 1.00 . A A . 34 ILE O 1 1
9 30549 1 1 35 ASP C C -14.158 3.977 6.467 1.00 . A A . 35 ASP C 1 1
9 30550 1 1 35 ASP CA C -12.765 4.570 6.632 1.00 . A A . 35 ASP CA 1 1
9 30551 1 1 35 ASP CB C -12.206 4.250 8.028 1.00 . A A . 35 ASP CB 1 1
9 30552 1 1 35 ASP CG C -10.705 4.432 8.156 1.00 . A A . 35 ASP CG 1 1
9 30553 1 1 35 ASP H H -12.679 6.664 7.021 1.00 . A A . 35 ASP H 1 1
9 30554 1 1 35 ASP HA H -12.140 4.100 5.885 1.00 . A A . 35 ASP HA 1 1
9 30555 1 1 35 ASP HB2 H -12.674 4.905 8.748 1.00 . A A . 35 ASP HB2 1 1
9 30556 1 1 35 ASP HB3 H -12.451 3.226 8.274 1.00 . A A . 35 ASP HB3 1 1
9 30557 1 1 35 ASP N N -12.765 6.003 6.299 1.00 . A A . 35 ASP N 1 1
9 30558 1 1 35 ASP O O -14.307 2.816 6.127 1.00 . A A . 35 ASP O 1 1
9 30559 1 1 35 ASP OD1 O -9.959 3.745 7.443 1.00 . A A . 35 ASP OD1 1 1
9 30560 1 1 35 ASP OD2 O -10.264 5.187 9.015 1.00 . A A . 35 ASP OD2 1 1
9 30561 1 1 36 LYS C C -16.913 4.328 5.010 1.00 . A A . 36 LYS C 1 1
9 30562 1 1 36 LYS CA C -16.590 4.433 6.486 1.00 . A A . 36 LYS CA 1 1
9 30563 1 1 36 LYS CB C -17.488 5.483 7.133 1.00 . A A . 36 LYS CB 1 1
9 30564 1 1 36 LYS CD C -18.099 6.783 9.195 1.00 . A A . 36 LYS CD 1 1
9 30565 1 1 36 LYS CE C -19.567 6.805 8.820 1.00 . A A . 36 LYS CE 1 1
9 30566 1 1 36 LYS CG C -17.374 5.560 8.649 1.00 . A A . 36 LYS CG 1 1
9 30567 1 1 36 LYS H H -14.912 5.718 6.939 1.00 . A A . 36 LYS H 1 1
9 30568 1 1 36 LYS HA H -16.821 3.463 6.899 1.00 . A A . 36 LYS HA 1 1
9 30569 1 1 36 LYS HB2 H -17.234 6.450 6.728 1.00 . A A . 36 LYS HB2 1 1
9 30570 1 1 36 LYS HB3 H -18.514 5.256 6.879 1.00 . A A . 36 LYS HB3 1 1
9 30571 1 1 36 LYS HD2 H -18.011 6.811 10.272 1.00 . A A . 36 LYS HD2 1 1
9 30572 1 1 36 LYS HD3 H -17.626 7.667 8.791 1.00 . A A . 36 LYS HD3 1 1
9 30573 1 1 36 LYS HE2 H -19.658 6.740 7.745 1.00 . A A . 36 LYS HE2 1 1
9 30574 1 1 36 LYS HE3 H -20.060 5.960 9.276 1.00 . A A . 36 LYS HE3 1 1
9 30575 1 1 36 LYS HG2 H -17.800 4.668 9.080 1.00 . A A . 36 LYS HG2 1 1
9 30576 1 1 36 LYS HG3 H -16.327 5.624 8.911 1.00 . A A . 36 LYS HG3 1 1
9 30577 1 1 36 LYS HZ1 H -21.188 8.099 8.918 1.00 . A A . 36 LYS HZ1 1 1
9 30578 1 1 36 LYS HZ2 H -19.686 8.860 8.889 1.00 . A A . 36 LYS HZ2 1 1
9 30579 1 1 36 LYS HZ3 H -20.239 8.114 10.312 1.00 . A A . 36 LYS HZ3 1 1
9 30580 1 1 36 LYS N N -15.168 4.810 6.670 1.00 . A A . 36 LYS N 1 1
9 30581 1 1 36 LYS NZ N -20.215 8.043 9.276 1.00 . A A . 36 LYS NZ 1 1
9 30582 1 1 36 LYS O O -17.933 3.757 4.618 1.00 . A A . 36 LYS O 1 1
9 30583 1 1 37 ARG C C -15.193 3.855 2.208 1.00 . A A . 37 ARG C 1 1
9 30584 1 1 37 ARG CA C -16.175 4.863 2.783 1.00 . A A . 37 ARG CA 1 1
9 30585 1 1 37 ARG CB C -15.885 6.250 2.237 1.00 . A A . 37 ARG CB 1 1
9 30586 1 1 37 ARG CD C -16.400 8.696 2.300 1.00 . A A . 37 ARG CD 1 1
9 30587 1 1 37 ARG CG C -16.832 7.316 2.741 1.00 . A A . 37 ARG CG 1 1
9 30588 1 1 37 ARG CZ C -17.032 11.044 2.861 1.00 . A A . 37 ARG CZ 1 1
9 30589 1 1 37 ARG H H -15.247 5.331 4.562 1.00 . A A . 37 ARG H 1 1
9 30590 1 1 37 ARG HA H -17.187 4.585 2.528 1.00 . A A . 37 ARG HA 1 1
9 30591 1 1 37 ARG HB2 H -14.883 6.525 2.527 1.00 . A A . 37 ARG HB2 1 1
9 30592 1 1 37 ARG HB3 H -15.946 6.221 1.159 1.00 . A A . 37 ARG HB3 1 1
9 30593 1 1 37 ARG HD2 H -15.398 8.879 2.658 1.00 . A A . 37 ARG HD2 1 1
9 30594 1 1 37 ARG HD3 H -16.410 8.737 1.221 1.00 . A A . 37 ARG HD3 1 1
9 30595 1 1 37 ARG HE H -18.158 9.401 3.166 1.00 . A A . 37 ARG HE 1 1
9 30596 1 1 37 ARG HG2 H -17.824 7.122 2.360 1.00 . A A . 37 ARG HG2 1 1
9 30597 1 1 37 ARG HG3 H -16.853 7.285 3.821 1.00 . A A . 37 ARG HG3 1 1
9 30598 1 1 37 ARG HH11 H -15.174 10.930 1.997 1.00 . A A . 37 ARG HH11 1 1
9 30599 1 1 37 ARG HH12 H -15.657 12.495 2.416 1.00 . A A . 37 ARG HH12 1 1
9 30600 1 1 37 ARG HH21 H -18.821 11.549 3.700 1.00 . A A . 37 ARG HH21 1 1
9 30601 1 1 37 ARG HH22 H -17.790 12.870 3.406 1.00 . A A . 37 ARG HH22 1 1
9 30602 1 1 37 ARG N N -16.045 4.880 4.209 1.00 . A A . 37 ARG N 1 1
9 30603 1 1 37 ARG NE N -17.296 9.734 2.823 1.00 . A A . 37 ARG NE 1 1
9 30604 1 1 37 ARG NH1 N -15.881 11.516 2.395 1.00 . A A . 37 ARG NH1 1 1
9 30605 1 1 37 ARG NH2 N -17.937 11.880 3.355 1.00 . A A . 37 ARG NH2 1 1
9 30606 1 1 37 ARG O O -14.964 3.804 1.008 1.00 . A A . 37 ARG O 1 1
9 30607 1 1 38 SER C C -14.325 0.650 2.756 1.00 . A A . 38 SER C 1 1
9 30608 1 1 38 SER CA C -13.697 2.057 2.665 1.00 . A A . 38 SER CA 1 1
9 30609 1 1 38 SER CB C -12.423 2.184 3.520 1.00 . A A . 38 SER CB 1 1
9 30610 1 1 38 SER H H -14.818 3.158 4.025 1.00 . A A . 38 SER H 1 1
9 30611 1 1 38 SER HA H -13.441 2.235 1.634 1.00 . A A . 38 SER HA 1 1
9 30612 1 1 38 SER HB2 H -12.043 3.191 3.428 1.00 . A A . 38 SER HB2 1 1
9 30613 1 1 38 SER HB3 H -12.693 2.002 4.548 1.00 . A A . 38 SER HB3 1 1
9 30614 1 1 38 SER HG H -11.038 1.629 2.303 1.00 . A A . 38 SER HG 1 1
9 30615 1 1 38 SER N N -14.630 3.056 3.068 1.00 . A A . 38 SER N 1 1
9 30616 1 1 38 SER O O -15.281 0.409 3.522 1.00 . A A . 38 SER O 1 1
9 30617 1 1 38 SER OG O -11.395 1.275 3.125 1.00 . A A . 38 SER OG 1 1
9 30618 1 1 39 VAL C C -13.077 -2.572 1.933 1.00 . A A . 39 VAL C 1 1
9 30619 1 1 39 VAL CA C -14.247 -1.627 1.903 1.00 . A A . 39 VAL CA 1 1
9 30620 1 1 39 VAL CB C -15.082 -1.918 0.604 1.00 . A A . 39 VAL CB 1 1
9 30621 1 1 39 VAL CG1 C -16.340 -1.090 0.551 1.00 . A A . 39 VAL CG1 1 1
9 30622 1 1 39 VAL CG2 C -14.255 -1.698 -0.653 1.00 . A A . 39 VAL CG2 1 1
9 30623 1 1 39 VAL H H -12.959 0.036 1.530 1.00 . A A . 39 VAL H 1 1
9 30624 1 1 39 VAL HA H -14.869 -1.818 2.764 1.00 . A A . 39 VAL HA 1 1
9 30625 1 1 39 VAL HB H -15.380 -2.956 0.634 1.00 . A A . 39 VAL HB 1 1
9 30626 1 1 39 VAL HG11 H -16.961 -1.318 1.404 1.00 . A A . 39 VAL HG11 1 1
9 30627 1 1 39 VAL HG12 H -16.881 -1.312 -0.358 1.00 . A A . 39 VAL HG12 1 1
9 30628 1 1 39 VAL HG13 H -16.070 -0.045 0.572 1.00 . A A . 39 VAL HG13 1 1
9 30629 1 1 39 VAL HG21 H -14.856 -1.914 -1.523 1.00 . A A . 39 VAL HG21 1 1
9 30630 1 1 39 VAL HG22 H -13.391 -2.347 -0.636 1.00 . A A . 39 VAL HG22 1 1
9 30631 1 1 39 VAL HG23 H -13.936 -0.667 -0.681 1.00 . A A . 39 VAL HG23 1 1
9 30632 1 1 39 VAL N N -13.773 -0.262 1.992 1.00 . A A . 39 VAL N 1 1
9 30633 1 1 39 VAL O O -11.937 -2.163 1.726 1.00 . A A . 39 VAL O 1 1
9 30634 1 1 40 TYR C C -12.677 -5.723 0.974 1.00 . A A . 40 TYR C 1 1
9 30635 1 1 40 TYR CA C -12.407 -4.861 2.169 1.00 . A A . 40 TYR CA 1 1
9 30636 1 1 40 TYR CB C -12.505 -5.713 3.444 1.00 . A A . 40 TYR CB 1 1
9 30637 1 1 40 TYR CD1 C -10.496 -7.284 3.406 1.00 . A A . 40 TYR CD1 1 1
9 30638 1 1 40 TYR CD2 C -12.644 -8.202 3.015 1.00 . A A . 40 TYR CD2 1 1
9 30639 1 1 40 TYR CE1 C -9.948 -8.546 3.237 1.00 . A A . 40 TYR CE1 1 1
9 30640 1 1 40 TYR CE2 C -12.119 -9.440 2.843 1.00 . A A . 40 TYR CE2 1 1
9 30641 1 1 40 TYR CG C -11.858 -7.094 3.297 1.00 . A A . 40 TYR CG 1 1
9 30642 1 1 40 TYR CZ C -10.778 -9.624 2.952 1.00 . A A . 40 TYR CZ 1 1
9 30643 1 1 40 TYR H H -14.289 -4.117 2.284 1.00 . A A . 40 TYR H 1 1
9 30644 1 1 40 TYR HA H -11.419 -4.434 2.098 1.00 . A A . 40 TYR HA 1 1
9 30645 1 1 40 TYR HB2 H -12.031 -5.194 4.265 1.00 . A A . 40 TYR HB2 1 1
9 30646 1 1 40 TYR HB3 H -13.551 -5.854 3.672 1.00 . A A . 40 TYR HB3 1 1
9 30647 1 1 40 TYR HD1 H -9.862 -6.438 3.630 1.00 . A A . 40 TYR HD1 1 1
9 30648 1 1 40 TYR HD2 H -13.711 -8.083 2.918 1.00 . A A . 40 TYR HD2 1 1
9 30649 1 1 40 TYR HE1 H -8.880 -8.682 3.328 1.00 . A A . 40 TYR HE1 1 1
9 30650 1 1 40 TYR HE2 H -12.789 -10.260 2.632 1.00 . A A . 40 TYR HE2 1 1
9 30651 1 1 40 TYR HH H -9.692 -11.165 3.485 1.00 . A A . 40 TYR HH 1 1
9 30652 1 1 40 TYR N N -13.364 -3.805 2.171 1.00 . A A . 40 TYR N 1 1
9 30653 1 1 40 TYR O O -13.803 -6.143 0.763 1.00 . A A . 40 TYR O 1 1
9 30654 1 1 40 TYR OH O -10.256 -10.895 2.758 1.00 . A A . 40 TYR OH 1 1
9 30655 1 1 41 VAL C C -10.689 -7.879 -0.771 1.00 . A A . 41 VAL C 1 1
9 30656 1 1 41 VAL CA C -11.726 -6.784 -0.958 1.00 . A A . 41 VAL CA 1 1
9 30657 1 1 41 VAL CB C -11.347 -5.956 -2.192 1.00 . A A . 41 VAL CB 1 1
9 30658 1 1 41 VAL CG1 C -11.395 -6.805 -3.459 1.00 . A A . 41 VAL CG1 1 1
9 30659 1 1 41 VAL CG2 C -12.266 -4.762 -2.317 1.00 . A A . 41 VAL CG2 1 1
9 30660 1 1 41 VAL H H -10.796 -5.506 0.305 1.00 . A A . 41 VAL H 1 1
9 30661 1 1 41 VAL HA H -12.715 -7.195 -1.087 1.00 . A A . 41 VAL HA 1 1
9 30662 1 1 41 VAL HB H -10.345 -5.589 -2.004 1.00 . A A . 41 VAL HB 1 1
9 30663 1 1 41 VAL HG11 H -11.121 -6.201 -4.311 1.00 . A A . 41 VAL HG11 1 1
9 30664 1 1 41 VAL HG12 H -12.396 -7.186 -3.596 1.00 . A A . 41 VAL HG12 1 1
9 30665 1 1 41 VAL HG13 H -10.707 -7.632 -3.365 1.00 . A A . 41 VAL HG13 1 1
9 30666 1 1 41 VAL HG21 H -13.192 -5.094 -2.760 1.00 . A A . 41 VAL HG21 1 1
9 30667 1 1 41 VAL HG22 H -11.824 -4.041 -2.985 1.00 . A A . 41 VAL HG22 1 1
9 30668 1 1 41 VAL HG23 H -12.488 -4.330 -1.355 1.00 . A A . 41 VAL HG23 1 1
9 30669 1 1 41 VAL N N -11.675 -5.940 0.198 1.00 . A A . 41 VAL N 1 1
9 30670 1 1 41 VAL O O -9.509 -7.600 -0.749 1.00 . A A . 41 VAL O 1 1
9 30671 1 1 42 GLY C C -10.098 -11.197 -1.421 1.00 . A A . 42 GLY C 1 1
9 30672 1 1 42 GLY CA C -10.140 -10.136 -0.363 1.00 . A A . 42 GLY CA 1 1
9 30673 1 1 42 GLY H H -12.063 -9.304 -0.667 1.00 . A A . 42 GLY H 1 1
9 30674 1 1 42 GLY HA2 H -9.168 -9.664 -0.343 1.00 . A A . 42 GLY HA2 1 1
9 30675 1 1 42 GLY HA3 H -10.328 -10.584 0.600 1.00 . A A . 42 GLY HA3 1 1
9 30676 1 1 42 GLY N N -11.105 -9.094 -0.614 1.00 . A A . 42 GLY N 1 1
9 30677 1 1 42 GLY O O -10.955 -11.243 -2.281 1.00 . A A . 42 GLY O 1 1
9 30678 1 1 43 ASN C C -8.452 -12.659 -3.670 1.00 . A A . 43 ASN C 1 1
9 30679 1 1 43 ASN CA C -8.804 -13.191 -2.243 1.00 . A A . 43 ASN CA 1 1
9 30680 1 1 43 ASN CB C -9.971 -14.209 -2.305 1.00 . A A . 43 ASN CB 1 1
9 30681 1 1 43 ASN CG C -9.573 -15.545 -2.939 1.00 . A A . 43 ASN CG 1 1
9 30682 1 1 43 ASN H H -8.629 -12.040 -0.436 1.00 . A A . 43 ASN H 1 1
9 30683 1 1 43 ASN HA H -7.926 -13.690 -1.858 1.00 . A A . 43 ASN HA 1 1
9 30684 1 1 43 ASN HB2 H -10.327 -14.400 -1.305 1.00 . A A . 43 ASN HB2 1 1
9 30685 1 1 43 ASN HB3 H -10.774 -13.783 -2.886 1.00 . A A . 43 ASN HB3 1 1
9 30686 1 1 43 ASN HD21 H -11.383 -15.767 -3.685 1.00 . A A . 43 ASN HD21 1 1
9 30687 1 1 43 ASN HD22 H -10.299 -17.061 -4.018 1.00 . A A . 43 ASN HD22 1 1
9 30688 1 1 43 ASN N N -9.113 -12.086 -1.290 1.00 . A A . 43 ASN N 1 1
9 30689 1 1 43 ASN ND2 N -10.492 -16.186 -3.619 1.00 . A A . 43 ASN ND2 1 1
9 30690 1 1 43 ASN O O -8.531 -13.393 -4.654 1.00 . A A . 43 ASN O 1 1
9 30691 1 1 43 ASN OD1 O -8.430 -15.987 -2.811 1.00 . A A . 43 ASN OD1 1 1
9 30692 1 1 44 VAL C C -6.328 -11.457 -5.505 1.00 . A A . 44 VAL C 1 1
9 30693 1 1 44 VAL CA C -7.617 -10.792 -5.029 1.00 . A A . 44 VAL CA 1 1
9 30694 1 1 44 VAL CB C -7.473 -9.226 -4.938 1.00 . A A . 44 VAL CB 1 1
9 30695 1 1 44 VAL CG1 C -6.402 -8.794 -3.966 1.00 . A A . 44 VAL CG1 1 1
9 30696 1 1 44 VAL CG2 C -7.237 -8.613 -6.299 1.00 . A A . 44 VAL CG2 1 1
9 30697 1 1 44 VAL H H -8.098 -10.909 -2.905 1.00 . A A . 44 VAL H 1 1
9 30698 1 1 44 VAL HA H -8.280 -11.037 -5.847 1.00 . A A . 44 VAL HA 1 1
9 30699 1 1 44 VAL HB H -8.411 -8.844 -4.560 1.00 . A A . 44 VAL HB 1 1
9 30700 1 1 44 VAL HG11 H -5.449 -9.188 -4.283 1.00 . A A . 44 VAL HG11 1 1
9 30701 1 1 44 VAL HG12 H -6.633 -9.179 -2.983 1.00 . A A . 44 VAL HG12 1 1
9 30702 1 1 44 VAL HG13 H -6.351 -7.716 -3.933 1.00 . A A . 44 VAL HG13 1 1
9 30703 1 1 44 VAL HG21 H -8.074 -8.821 -6.949 1.00 . A A . 44 VAL HG21 1 1
9 30704 1 1 44 VAL HG22 H -6.339 -9.046 -6.713 1.00 . A A . 44 VAL HG22 1 1
9 30705 1 1 44 VAL HG23 H -7.105 -7.546 -6.197 1.00 . A A . 44 VAL HG23 1 1
9 30706 1 1 44 VAL N N -8.056 -11.394 -3.753 1.00 . A A . 44 VAL N 1 1
9 30707 1 1 44 VAL O O -5.442 -11.784 -4.702 1.00 . A A . 44 VAL O 1 1
9 30708 1 1 45 ASP C C -3.999 -11.396 -7.588 1.00 . A A . 45 ASP C 1 1
9 30709 1 1 45 ASP CA C -5.122 -12.382 -7.380 1.00 . A A . 45 ASP CA 1 1
9 30710 1 1 45 ASP CB C -5.522 -13.022 -8.727 1.00 . A A . 45 ASP CB 1 1
9 30711 1 1 45 ASP CG C -4.459 -13.951 -9.308 1.00 . A A . 45 ASP CG 1 1
9 30712 1 1 45 ASP H H -6.943 -11.346 -7.397 1.00 . A A . 45 ASP H 1 1
9 30713 1 1 45 ASP HA H -4.803 -13.156 -6.699 1.00 . A A . 45 ASP HA 1 1
9 30714 1 1 45 ASP HB2 H -6.424 -13.598 -8.587 1.00 . A A . 45 ASP HB2 1 1
9 30715 1 1 45 ASP HB3 H -5.714 -12.235 -9.439 1.00 . A A . 45 ASP HB3 1 1
9 30716 1 1 45 ASP N N -6.247 -11.686 -6.801 1.00 . A A . 45 ASP N 1 1
9 30717 1 1 45 ASP O O -4.242 -10.199 -7.735 1.00 . A A . 45 ASP O 1 1
9 30718 1 1 45 ASP OD1 O -3.480 -13.469 -9.912 1.00 . A A . 45 ASP OD1 1 1
9 30719 1 1 45 ASP OD2 O -4.598 -15.178 -9.166 1.00 . A A . 45 ASP OD2 1 1
9 30720 1 1 46 TYR C C -1.606 -10.431 -9.200 1.00 . A A . 46 TYR C 1 1
9 30721 1 1 46 TYR CA C -1.611 -11.053 -7.784 1.00 . A A . 46 TYR CA 1 1
9 30722 1 1 46 TYR CB C -0.340 -11.878 -7.566 1.00 . A A . 46 TYR CB 1 1
9 30723 1 1 46 TYR CD1 C 1.671 -10.355 -7.929 1.00 . A A . 46 TYR CD1 1 1
9 30724 1 1 46 TYR CD2 C 1.034 -10.950 -5.706 1.00 . A A . 46 TYR CD2 1 1
9 30725 1 1 46 TYR CE1 C 2.680 -9.587 -7.428 1.00 . A A . 46 TYR CE1 1 1
9 30726 1 1 46 TYR CE2 C 2.050 -10.190 -5.204 1.00 . A A . 46 TYR CE2 1 1
9 30727 1 1 46 TYR CG C 0.817 -11.056 -7.070 1.00 . A A . 46 TYR CG 1 1
9 30728 1 1 46 TYR CZ C 2.870 -9.501 -6.078 1.00 . A A . 46 TYR CZ 1 1
9 30729 1 1 46 TYR H H -2.797 -12.871 -7.567 1.00 . A A . 46 TYR H 1 1
9 30730 1 1 46 TYR HA H -1.665 -10.263 -7.050 1.00 . A A . 46 TYR HA 1 1
9 30731 1 1 46 TYR HB2 H -0.539 -12.662 -6.851 1.00 . A A . 46 TYR HB2 1 1
9 30732 1 1 46 TYR HB3 H -0.062 -12.315 -8.514 1.00 . A A . 46 TYR HB3 1 1
9 30733 1 1 46 TYR HD1 H 1.574 -10.388 -9.006 1.00 . A A . 46 TYR HD1 1 1
9 30734 1 1 46 TYR HD2 H 0.387 -11.492 -5.031 1.00 . A A . 46 TYR HD2 1 1
9 30735 1 1 46 TYR HE1 H 3.336 -9.049 -8.094 1.00 . A A . 46 TYR HE1 1 1
9 30736 1 1 46 TYR HE2 H 2.168 -10.158 -4.128 1.00 . A A . 46 TYR HE2 1 1
9 30737 1 1 46 TYR HH H 4.427 -9.226 -4.999 1.00 . A A . 46 TYR HH 1 1
9 30738 1 1 46 TYR N N -2.788 -11.897 -7.635 1.00 . A A . 46 TYR N 1 1
9 30739 1 1 46 TYR O O -0.910 -9.435 -9.476 1.00 . A A . 46 TYR O 1 1
9 30740 1 1 46 TYR OH O 3.867 -8.712 -5.605 1.00 . A A . 46 TYR OH 1 1
9 30741 1 1 47 GLY C C -3.456 -9.387 -11.517 1.00 . A A . 47 GLY C 1 1
9 30742 1 1 47 GLY CA C -2.530 -10.574 -11.428 1.00 . A A . 47 GLY CA 1 1
9 30743 1 1 47 GLY H H -2.863 -11.862 -9.817 1.00 . A A . 47 GLY H 1 1
9 30744 1 1 47 GLY HA2 H -1.562 -10.288 -11.807 1.00 . A A . 47 GLY HA2 1 1
9 30745 1 1 47 GLY HA3 H -2.929 -11.370 -12.037 1.00 . A A . 47 GLY HA3 1 1
9 30746 1 1 47 GLY N N -2.379 -11.045 -10.086 1.00 . A A . 47 GLY N 1 1
9 30747 1 1 47 GLY O O -3.489 -8.700 -12.540 1.00 . A A . 47 GLY O 1 1
9 30748 1 1 48 SER C C -4.240 -6.830 -9.907 1.00 . A A . 48 SER C 1 1
9 30749 1 1 48 SER CA C -5.058 -8.003 -10.461 1.00 . A A . 48 SER CA 1 1
9 30750 1 1 48 SER CB C -6.278 -8.287 -9.613 1.00 . A A . 48 SER CB 1 1
9 30751 1 1 48 SER H H -4.271 -9.694 -9.654 1.00 . A A . 48 SER H 1 1
9 30752 1 1 48 SER HA H -5.359 -7.786 -11.474 1.00 . A A . 48 SER HA 1 1
9 30753 1 1 48 SER HB2 H -5.967 -8.430 -8.589 1.00 . A A . 48 SER HB2 1 1
9 30754 1 1 48 SER HB3 H -6.966 -7.458 -9.675 1.00 . A A . 48 SER HB3 1 1
9 30755 1 1 48 SER HG H -7.380 -9.260 -10.906 1.00 . A A . 48 SER HG 1 1
9 30756 1 1 48 SER N N -4.229 -9.145 -10.475 1.00 . A A . 48 SER N 1 1
9 30757 1 1 48 SER O O -3.630 -6.928 -8.845 1.00 . A A . 48 SER O 1 1
9 30758 1 1 48 SER OG O -6.937 -9.472 -10.075 1.00 . A A . 48 SER OG 1 1
9 30759 1 1 49 THR C C -4.312 -3.521 -9.707 1.00 . A A . 49 THR C 1 1
9 30760 1 1 49 THR CA C -3.414 -4.620 -10.250 1.00 . A A . 49 THR CA 1 1
9 30761 1 1 49 THR CB C -2.573 -4.098 -11.430 1.00 . A A . 49 THR CB 1 1
9 30762 1 1 49 THR CG2 C -1.659 -5.193 -11.953 1.00 . A A . 49 THR CG2 1 1
9 30763 1 1 49 THR H H -4.808 -5.743 -11.414 1.00 . A A . 49 THR H 1 1
9 30764 1 1 49 THR HA H -2.751 -4.943 -9.460 1.00 . A A . 49 THR HA 1 1
9 30765 1 1 49 THR HB H -1.968 -3.282 -11.070 1.00 . A A . 49 THR HB 1 1
9 30766 1 1 49 THR HG1 H -4.013 -4.384 -12.755 1.00 . A A . 49 THR HG1 1 1
9 30767 1 1 49 THR HG21 H -2.255 -6.041 -12.259 1.00 . A A . 49 THR HG21 1 1
9 30768 1 1 49 THR HG22 H -0.982 -5.499 -11.170 1.00 . A A . 49 THR HG22 1 1
9 30769 1 1 49 THR HG23 H -1.094 -4.826 -12.797 1.00 . A A . 49 THR HG23 1 1
9 30770 1 1 49 THR N N -4.214 -5.753 -10.631 1.00 . A A . 49 THR N 1 1
9 30771 1 1 49 THR O O -5.538 -3.686 -9.683 1.00 . A A . 49 THR O 1 1
9 30772 1 1 49 THR OG1 O -3.424 -3.651 -12.496 1.00 . A A . 49 THR OG1 1 1
9 30773 1 1 50 ALA C C -5.467 -0.766 -9.793 1.00 . A A . 50 ALA C 1 1
9 30774 1 1 50 ALA CA C -4.492 -1.296 -8.735 1.00 . A A . 50 ALA CA 1 1
9 30775 1 1 50 ALA CB C -3.517 -0.214 -8.282 1.00 . A A . 50 ALA CB 1 1
9 30776 1 1 50 ALA H H -2.779 -2.169 -9.301 1.00 . A A . 50 ALA H 1 1
9 30777 1 1 50 ALA HA H -5.050 -1.646 -7.878 1.00 . A A . 50 ALA HA 1 1
9 30778 1 1 50 ALA HB1 H -2.895 0.077 -9.115 1.00 . A A . 50 ALA HB1 1 1
9 30779 1 1 50 ALA HB2 H -2.890 -0.596 -7.488 1.00 . A A . 50 ALA HB2 1 1
9 30780 1 1 50 ALA HB3 H -4.052 0.652 -7.929 1.00 . A A . 50 ALA HB3 1 1
9 30781 1 1 50 ALA N N -3.731 -2.406 -9.281 1.00 . A A . 50 ALA N 1 1
9 30782 1 1 50 ALA O O -6.646 -0.551 -9.514 1.00 . A A . 50 ALA O 1 1
9 30783 1 1 51 GLN C C -6.917 -1.183 -12.430 1.00 . A A . 51 GLN C 1 1
9 30784 1 1 51 GLN CA C -5.762 -0.176 -12.157 1.00 . A A . 51 GLN CA 1 1
9 30785 1 1 51 GLN CB C -4.832 -0.020 -13.381 1.00 . A A . 51 GLN CB 1 1
9 30786 1 1 51 GLN CD C -6.262 1.654 -14.658 1.00 . A A . 51 GLN CD 1 1
9 30787 1 1 51 GLN CG C -5.507 0.341 -14.703 1.00 . A A . 51 GLN CG 1 1
9 30788 1 1 51 GLN H H -3.982 -0.652 -11.094 1.00 . A A . 51 GLN H 1 1
9 30789 1 1 51 GLN HA H -6.195 0.785 -11.923 1.00 . A A . 51 GLN HA 1 1
9 30790 1 1 51 GLN HB2 H -4.124 0.764 -13.156 1.00 . A A . 51 GLN HB2 1 1
9 30791 1 1 51 GLN HB3 H -4.283 -0.940 -13.506 1.00 . A A . 51 GLN HB3 1 1
9 30792 1 1 51 GLN HE21 H -4.645 2.649 -15.216 1.00 . A A . 51 GLN HE21 1 1
9 30793 1 1 51 GLN HE22 H -6.066 3.588 -14.931 1.00 . A A . 51 GLN HE22 1 1
9 30794 1 1 51 GLN HG2 H -4.744 0.419 -15.464 1.00 . A A . 51 GLN HG2 1 1
9 30795 1 1 51 GLN HG3 H -6.195 -0.449 -14.968 1.00 . A A . 51 GLN HG3 1 1
9 30796 1 1 51 GLN N N -4.957 -0.589 -11.005 1.00 . A A . 51 GLN N 1 1
9 30797 1 1 51 GLN NE2 N -5.591 2.732 -14.968 1.00 . A A . 51 GLN NE2 1 1
9 30798 1 1 51 GLN O O -8.020 -0.787 -12.801 1.00 . A A . 51 GLN O 1 1
9 30799 1 1 51 GLN OE1 O -7.443 1.691 -14.348 1.00 . A A . 51 GLN OE1 1 1
9 30800 1 1 52 ASP C C -8.792 -3.321 -11.310 1.00 . A A . 52 ASP C 1 1
9 30801 1 1 52 ASP CA C -7.739 -3.493 -12.380 1.00 . A A . 52 ASP CA 1 1
9 30802 1 1 52 ASP CB C -7.226 -4.943 -12.318 1.00 . A A . 52 ASP CB 1 1
9 30803 1 1 52 ASP CG C -6.335 -5.337 -13.455 1.00 . A A . 52 ASP CG 1 1
9 30804 1 1 52 ASP H H -5.744 -2.697 -11.967 1.00 . A A . 52 ASP H 1 1
9 30805 1 1 52 ASP HA H -8.203 -3.320 -13.339 1.00 . A A . 52 ASP HA 1 1
9 30806 1 1 52 ASP HB2 H -6.664 -5.071 -11.406 1.00 . A A . 52 ASP HB2 1 1
9 30807 1 1 52 ASP HB3 H -8.078 -5.605 -12.298 1.00 . A A . 52 ASP HB3 1 1
9 30808 1 1 52 ASP N N -6.665 -2.476 -12.221 1.00 . A A . 52 ASP N 1 1
9 30809 1 1 52 ASP O O -9.997 -3.406 -11.577 1.00 . A A . 52 ASP O 1 1
9 30810 1 1 52 ASP OD1 O -6.838 -5.642 -14.530 1.00 . A A . 52 ASP OD1 1 1
9 30811 1 1 52 ASP OD2 O -5.131 -5.362 -13.282 1.00 . A A . 52 ASP OD2 1 1
9 30812 1 1 53 LEU C C -10.081 -1.686 -9.092 1.00 . A A . 53 LEU C 1 1
9 30813 1 1 53 LEU CA C -9.196 -2.893 -8.965 1.00 . A A . 53 LEU CA 1 1
9 30814 1 1 53 LEU CB C -8.361 -2.826 -7.689 1.00 . A A . 53 LEU CB 1 1
9 30815 1 1 53 LEU CD1 C -6.722 -3.912 -6.163 1.00 . A A . 53 LEU CD1 1 1
9 30816 1 1 53 LEU CD2 C -8.887 -5.013 -6.674 1.00 . A A . 53 LEU CD2 1 1
9 30817 1 1 53 LEU CG C -7.769 -4.148 -7.235 1.00 . A A . 53 LEU CG 1 1
9 30818 1 1 53 LEU H H -7.364 -2.903 -10.004 1.00 . A A . 53 LEU H 1 1
9 30819 1 1 53 LEU HA H -9.824 -3.767 -8.908 1.00 . A A . 53 LEU HA 1 1
9 30820 1 1 53 LEU HB2 H -7.550 -2.136 -7.864 1.00 . A A . 53 LEU HB2 1 1
9 30821 1 1 53 LEU HB3 H -8.967 -2.439 -6.883 1.00 . A A . 53 LEU HB3 1 1
9 30822 1 1 53 LEU HD11 H -5.932 -3.301 -6.577 1.00 . A A . 53 LEU HD11 1 1
9 30823 1 1 53 LEU HD12 H -6.312 -4.860 -5.850 1.00 . A A . 53 LEU HD12 1 1
9 30824 1 1 53 LEU HD13 H -7.164 -3.404 -5.319 1.00 . A A . 53 LEU HD13 1 1
9 30825 1 1 53 LEU HD21 H -9.658 -5.165 -7.415 1.00 . A A . 53 LEU HD21 1 1
9 30826 1 1 53 LEU HD22 H -9.312 -4.478 -5.838 1.00 . A A . 53 LEU HD22 1 1
9 30827 1 1 53 LEU HD23 H -8.501 -5.961 -6.335 1.00 . A A . 53 LEU HD23 1 1
9 30828 1 1 53 LEU HG H -7.325 -4.671 -8.069 1.00 . A A . 53 LEU HG 1 1
9 30829 1 1 53 LEU N N -8.330 -3.044 -10.110 1.00 . A A . 53 LEU N 1 1
9 30830 1 1 53 LEU O O -11.306 -1.792 -8.890 1.00 . A A . 53 LEU O 1 1
9 30831 1 1 54 GLU C C -11.319 0.501 -10.704 1.00 . A A . 54 GLU C 1 1
9 30832 1 1 54 GLU CA C -10.291 0.634 -9.638 1.00 . A A . 54 GLU CA 1 1
9 30833 1 1 54 GLU CB C -9.480 1.886 -9.833 1.00 . A A . 54 GLU CB 1 1
9 30834 1 1 54 GLU CD C -8.176 3.662 -8.760 1.00 . A A . 54 GLU CD 1 1
9 30835 1 1 54 GLU CG C -8.702 2.292 -8.617 1.00 . A A . 54 GLU CG 1 1
9 30836 1 1 54 GLU H H -8.534 -0.387 -9.517 1.00 . A A . 54 GLU H 1 1
9 30837 1 1 54 GLU HA H -10.838 0.750 -8.715 1.00 . A A . 54 GLU HA 1 1
9 30838 1 1 54 GLU HB2 H -8.788 1.733 -10.647 1.00 . A A . 54 GLU HB2 1 1
9 30839 1 1 54 GLU HB3 H -10.145 2.696 -10.096 1.00 . A A . 54 GLU HB3 1 1
9 30840 1 1 54 GLU HG2 H -9.332 2.244 -7.742 1.00 . A A . 54 GLU HG2 1 1
9 30841 1 1 54 GLU HG3 H -7.868 1.616 -8.503 1.00 . A A . 54 GLU HG3 1 1
9 30842 1 1 54 GLU N N -9.504 -0.548 -9.448 1.00 . A A . 54 GLU N 1 1
9 30843 1 1 54 GLU O O -12.423 0.853 -10.476 1.00 . A A . 54 GLU O 1 1
9 30844 1 1 54 GLU OE1 O -8.967 4.627 -8.595 1.00 . A A . 54 GLU OE1 1 1
9 30845 1 1 54 GLU OE2 O -7.005 3.823 -9.060 1.00 . A A . 54 GLU OE2 1 1
9 30846 1 1 55 ALA C C -13.178 -0.956 -12.481 1.00 . A A . 55 ALA C 1 1
9 30847 1 1 55 ALA CA C -11.938 -0.168 -12.937 1.00 . A A . 55 ALA CA 1 1
9 30848 1 1 55 ALA CB C -11.300 -0.835 -14.147 1.00 . A A . 55 ALA CB 1 1
9 30849 1 1 55 ALA H H -10.017 -0.262 -11.963 1.00 . A A . 55 ALA H 1 1
9 30850 1 1 55 ALA HA H -12.256 0.825 -13.221 1.00 . A A . 55 ALA HA 1 1
9 30851 1 1 55 ALA HB1 H -11.797 -0.535 -15.054 1.00 . A A . 55 ALA HB1 1 1
9 30852 1 1 55 ALA HB2 H -11.457 -1.899 -14.052 1.00 . A A . 55 ALA HB2 1 1
9 30853 1 1 55 ALA HB3 H -10.242 -0.633 -14.199 1.00 . A A . 55 ALA HB3 1 1
9 30854 1 1 55 ALA N N -10.964 -0.028 -11.853 1.00 . A A . 55 ALA N 1 1
9 30855 1 1 55 ALA O O -14.353 -0.497 -12.633 1.00 . A A . 55 ALA O 1 1
9 30856 1 1 56 HIS C C -14.822 -2.265 -10.296 1.00 . A A . 56 HIS C 1 1
9 30857 1 1 56 HIS CA C -13.955 -2.965 -11.362 1.00 . A A . 56 HIS CA 1 1
9 30858 1 1 56 HIS CB C -13.327 -4.268 -10.814 1.00 . A A . 56 HIS CB 1 1
9 30859 1 1 56 HIS CD2 C -15.019 -5.609 -9.357 1.00 . A A . 56 HIS CD2 1 1
9 30860 1 1 56 HIS CE1 C -15.493 -7.187 -10.784 1.00 . A A . 56 HIS CE1 1 1
9 30861 1 1 56 HIS CG C -14.311 -5.362 -10.477 1.00 . A A . 56 HIS CG 1 1
9 30862 1 1 56 HIS H H -11.968 -2.290 -11.676 1.00 . A A . 56 HIS H 1 1
9 30863 1 1 56 HIS HA H -14.583 -3.211 -12.207 1.00 . A A . 56 HIS HA 1 1
9 30864 1 1 56 HIS HB2 H -12.636 -4.664 -11.543 1.00 . A A . 56 HIS HB2 1 1
9 30865 1 1 56 HIS HB3 H -12.778 -4.027 -9.916 1.00 . A A . 56 HIS HB3 1 1
9 30866 1 1 56 HIS HD1 H -14.299 -6.491 -12.263 1.00 . A A . 56 HIS HD1 1 1
9 30867 1 1 56 HIS HD2 H -15.011 -5.017 -8.452 1.00 . A A . 56 HIS HD2 1 1
9 30868 1 1 56 HIS HE1 H -15.918 -8.068 -11.244 1.00 . A A . 56 HIS HE1 1 1
9 30869 1 1 56 HIS HE2 H -16.665 -6.879 -9.235 1.00 . A A . 56 HIS HE2 1 1
9 30870 1 1 56 HIS N N -12.916 -2.078 -11.834 1.00 . A A . 56 HIS N 1 1
9 30871 1 1 56 HIS ND1 N -14.635 -6.372 -11.345 1.00 . A A . 56 HIS ND1 1 1
9 30872 1 1 56 HIS NE2 N -15.750 -6.753 -9.577 1.00 . A A . 56 HIS NE2 1 1
9 30873 1 1 56 HIS O O -16.045 -2.372 -10.317 1.00 . A A . 56 HIS O 1 1
9 30874 1 1 57 PHE C C -15.455 0.518 -8.728 1.00 . A A . 57 PHE C 1 1
9 30875 1 1 57 PHE CA C -14.895 -0.832 -8.320 1.00 . A A . 57 PHE CA 1 1
9 30876 1 1 57 PHE CB C -14.118 -0.773 -7.021 1.00 . A A . 57 PHE CB 1 1
9 30877 1 1 57 PHE CD1 C -15.281 -2.404 -5.581 1.00 . A A . 57 PHE CD1 1 1
9 30878 1 1 57 PHE CD2 C -13.113 -2.960 -6.340 1.00 . A A . 57 PHE CD2 1 1
9 30879 1 1 57 PHE CE1 C -15.362 -3.599 -4.914 1.00 . A A . 57 PHE CE1 1 1
9 30880 1 1 57 PHE CE2 C -13.189 -4.161 -5.677 1.00 . A A . 57 PHE CE2 1 1
9 30881 1 1 57 PHE CG C -14.160 -2.071 -6.296 1.00 . A A . 57 PHE CG 1 1
9 30882 1 1 57 PHE CZ C -14.315 -4.474 -4.964 1.00 . A A . 57 PHE CZ 1 1
9 30883 1 1 57 PHE H H -13.218 -1.359 -9.373 1.00 . A A . 57 PHE H 1 1
9 30884 1 1 57 PHE HA H -15.769 -1.446 -8.145 1.00 . A A . 57 PHE HA 1 1
9 30885 1 1 57 PHE HB2 H -13.086 -0.539 -7.237 1.00 . A A . 57 PHE HB2 1 1
9 30886 1 1 57 PHE HB3 H -14.536 -0.010 -6.382 1.00 . A A . 57 PHE HB3 1 1
9 30887 1 1 57 PHE HD1 H -16.095 -1.696 -5.561 1.00 . A A . 57 PHE HD1 1 1
9 30888 1 1 57 PHE HD2 H -12.226 -2.712 -6.900 1.00 . A A . 57 PHE HD2 1 1
9 30889 1 1 57 PHE HE1 H -16.247 -3.852 -4.351 1.00 . A A . 57 PHE HE1 1 1
9 30890 1 1 57 PHE HE2 H -12.372 -4.865 -5.703 1.00 . A A . 57 PHE HE2 1 1
9 30891 1 1 57 PHE HZ H -14.374 -5.415 -4.441 1.00 . A A . 57 PHE HZ 1 1
9 30892 1 1 57 PHE N N -14.184 -1.547 -9.378 1.00 . A A . 57 PHE N 1 1
9 30893 1 1 57 PHE O O -16.389 1.019 -8.114 1.00 . A A . 57 PHE O 1 1
9 30894 1 1 58 SER C C -16.686 2.327 -10.792 1.00 . A A . 58 SER C 1 1
9 30895 1 1 58 SER CA C -15.291 2.403 -10.244 1.00 . A A . 58 SER CA 1 1
9 30896 1 1 58 SER CB C -14.313 2.941 -11.310 1.00 . A A . 58 SER CB 1 1
9 30897 1 1 58 SER H H -14.203 0.590 -10.253 1.00 . A A . 58 SER H 1 1
9 30898 1 1 58 SER HA H -15.295 3.073 -9.396 1.00 . A A . 58 SER HA 1 1
9 30899 1 1 58 SER HB2 H -13.316 2.968 -10.894 1.00 . A A . 58 SER HB2 1 1
9 30900 1 1 58 SER HB3 H -14.322 2.278 -12.161 1.00 . A A . 58 SER HB3 1 1
9 30901 1 1 58 SER HG H -15.514 4.487 -11.352 1.00 . A A . 58 SER HG 1 1
9 30902 1 1 58 SER N N -14.892 1.092 -9.765 1.00 . A A . 58 SER N 1 1
9 30903 1 1 58 SER O O -17.416 3.322 -10.798 1.00 . A A . 58 SER O 1 1
9 30904 1 1 58 SER OG O -14.663 4.253 -11.740 1.00 . A A . 58 SER OG 1 1
9 30905 1 1 59 SER C C -19.435 1.206 -10.510 1.00 . A A . 59 SER C 1 1
9 30906 1 1 59 SER CA C -18.439 0.938 -11.683 1.00 . A A . 59 SER CA 1 1
9 30907 1 1 59 SER CB C -18.582 -0.488 -12.196 1.00 . A A . 59 SER CB 1 1
9 30908 1 1 59 SER H H -16.482 0.366 -11.408 1.00 . A A . 59 SER H 1 1
9 30909 1 1 59 SER HA H -18.649 1.624 -12.489 1.00 . A A . 59 SER HA 1 1
9 30910 1 1 59 SER HB2 H -18.411 -1.180 -11.384 1.00 . A A . 59 SER HB2 1 1
9 30911 1 1 59 SER HB3 H -19.575 -0.632 -12.590 1.00 . A A . 59 SER HB3 1 1
9 30912 1 1 59 SER HG H -17.612 -1.706 -13.339 1.00 . A A . 59 SER HG 1 1
9 30913 1 1 59 SER N N -17.075 1.146 -11.261 1.00 . A A . 59 SER N 1 1
9 30914 1 1 59 SER O O -20.597 1.534 -10.731 1.00 . A A . 59 SER O 1 1
9 30915 1 1 59 SER OG O -17.631 -0.743 -13.233 1.00 . A A . 59 SER OG 1 1
9 30916 1 1 60 CYS C C -19.679 2.704 -7.506 1.00 . A A . 60 CYS C 1 1
9 30917 1 1 60 CYS CA C -19.801 1.286 -8.104 1.00 . A A . 60 CYS CA 1 1
9 30918 1 1 60 CYS CB C -19.476 0.241 -7.050 1.00 . A A . 60 CYS CB 1 1
9 30919 1 1 60 CYS H H -18.051 0.750 -9.107 1.00 . A A . 60 CYS H 1 1
9 30920 1 1 60 CYS HA H -20.826 1.134 -8.407 1.00 . A A . 60 CYS HA 1 1
9 30921 1 1 60 CYS HB2 H -18.440 0.342 -6.763 1.00 . A A . 60 CYS HB2 1 1
9 30922 1 1 60 CYS HB3 H -20.103 0.394 -6.186 1.00 . A A . 60 CYS HB3 1 1
9 30923 1 1 60 CYS HG H -20.460 -2.085 -6.724 1.00 . A A . 60 CYS HG 1 1
9 30924 1 1 60 CYS N N -18.966 1.067 -9.276 1.00 . A A . 60 CYS N 1 1
9 30925 1 1 60 CYS O O -20.262 2.977 -6.455 1.00 . A A . 60 CYS O 1 1
9 30926 1 1 60 CYS SG S -19.730 -1.442 -7.628 1.00 . A A . 60 CYS SG 1 1
9 30927 1 1 61 GLY C C -17.529 5.627 -7.847 1.00 . A A . 61 GLY C 1 1
9 30928 1 1 61 GLY CA C -18.863 4.950 -7.625 1.00 . A A . 61 GLY CA 1 1
9 30929 1 1 61 GLY H H -18.586 3.346 -9.039 1.00 . A A . 61 GLY H 1 1
9 30930 1 1 61 GLY HA2 H -19.626 5.566 -8.082 1.00 . A A . 61 GLY HA2 1 1
9 30931 1 1 61 GLY HA3 H -19.059 4.904 -6.563 1.00 . A A . 61 GLY HA3 1 1
9 30932 1 1 61 GLY N N -18.971 3.603 -8.173 1.00 . A A . 61 GLY N 1 1
9 30933 1 1 61 GLY O O -16.863 5.404 -8.866 1.00 . A A . 61 GLY O 1 1
9 30934 1 1 62 SER C C -14.880 6.790 -5.982 1.00 . A A . 62 SER C 1 1
9 30935 1 1 62 SER CA C -15.932 7.236 -7.001 1.00 . A A . 62 SER CA 1 1
9 30936 1 1 62 SER CB C -16.289 8.712 -6.805 1.00 . A A . 62 SER CB 1 1
9 30937 1 1 62 SER H H -17.661 6.543 -6.074 1.00 . A A . 62 SER H 1 1
9 30938 1 1 62 SER HA H -15.534 7.116 -7.998 1.00 . A A . 62 SER HA 1 1
9 30939 1 1 62 SER HB2 H -15.385 9.302 -6.791 1.00 . A A . 62 SER HB2 1 1
9 30940 1 1 62 SER HB3 H -16.921 9.040 -7.616 1.00 . A A . 62 SER HB3 1 1
9 30941 1 1 62 SER HG H -17.933 9.016 -5.746 1.00 . A A . 62 SER HG 1 1
9 30942 1 1 62 SER N N -17.136 6.449 -6.898 1.00 . A A . 62 SER N 1 1
9 30943 1 1 62 SER O O -15.135 6.761 -4.779 1.00 . A A . 62 SER O 1 1
9 30944 1 1 62 SER OG O -16.985 8.907 -5.576 1.00 . A A . 62 SER OG 1 1
9 30945 1 1 63 ILE C C -11.753 7.152 -5.149 1.00 . A A . 63 ILE C 1 1
9 30946 1 1 63 ILE CA C -12.638 5.985 -5.612 1.00 . A A . 63 ILE CA 1 1
9 30947 1 1 63 ILE CB C -11.810 4.889 -6.313 1.00 . A A . 63 ILE CB 1 1
9 30948 1 1 63 ILE CD1 C -12.038 2.506 -7.244 1.00 . A A . 63 ILE CD1 1 1
9 30949 1 1 63 ILE CG1 C -12.716 3.672 -6.584 1.00 . A A . 63 ILE CG1 1 1
9 30950 1 1 63 ILE CG2 C -10.550 4.527 -5.530 1.00 . A A . 63 ILE CG2 1 1
9 30951 1 1 63 ILE H H -13.585 6.434 -7.436 1.00 . A A . 63 ILE H 1 1
9 30952 1 1 63 ILE HA H -13.100 5.552 -4.739 1.00 . A A . 63 ILE HA 1 1
9 30953 1 1 63 ILE HB H -11.478 5.275 -7.261 1.00 . A A . 63 ILE HB 1 1
9 30954 1 1 63 ILE HD11 H -12.735 1.913 -7.813 1.00 . A A . 63 ILE HD11 1 1
9 30955 1 1 63 ILE HD12 H -11.522 1.904 -6.513 1.00 . A A . 63 ILE HD12 1 1
9 30956 1 1 63 ILE HD13 H -11.285 2.907 -7.905 1.00 . A A . 63 ILE HD13 1 1
9 30957 1 1 63 ILE HG12 H -13.103 3.315 -5.641 1.00 . A A . 63 ILE HG12 1 1
9 30958 1 1 63 ILE HG13 H -13.545 3.980 -7.206 1.00 . A A . 63 ILE HG13 1 1
9 30959 1 1 63 ILE HG21 H -10.806 4.186 -4.536 1.00 . A A . 63 ILE HG21 1 1
9 30960 1 1 63 ILE HG22 H -9.913 5.398 -5.477 1.00 . A A . 63 ILE HG22 1 1
9 30961 1 1 63 ILE HG23 H -10.016 3.753 -6.059 1.00 . A A . 63 ILE HG23 1 1
9 30962 1 1 63 ILE N N -13.719 6.429 -6.466 1.00 . A A . 63 ILE N 1 1
9 30963 1 1 63 ILE O O -11.334 7.992 -5.948 1.00 . A A . 63 ILE O 1 1
9 30964 1 1 64 ASN C C -9.253 7.712 -3.120 1.00 . A A . 64 ASN C 1 1
9 30965 1 1 64 ASN CA C -10.691 8.217 -3.212 1.00 . A A . 64 ASN CA 1 1
9 30966 1 1 64 ASN CB C -11.226 8.484 -1.789 1.00 . A A . 64 ASN CB 1 1
9 30967 1 1 64 ASN CG C -10.571 9.666 -1.069 1.00 . A A . 64 ASN CG 1 1
9 30968 1 1 64 ASN H H -11.955 6.477 -3.343 1.00 . A A . 64 ASN H 1 1
9 30969 1 1 64 ASN HA H -10.737 9.129 -3.789 1.00 . A A . 64 ASN HA 1 1
9 30970 1 1 64 ASN HB2 H -12.286 8.682 -1.847 1.00 . A A . 64 ASN HB2 1 1
9 30971 1 1 64 ASN HB3 H -11.070 7.594 -1.195 1.00 . A A . 64 ASN HB3 1 1
9 30972 1 1 64 ASN HD21 H -12.198 9.912 0.025 1.00 . A A . 64 ASN HD21 1 1
9 30973 1 1 64 ASN HD22 H -10.885 11.000 0.338 1.00 . A A . 64 ASN HD22 1 1
9 30974 1 1 64 ASN N N -11.517 7.193 -3.854 1.00 . A A . 64 ASN N 1 1
9 30975 1 1 64 ASN ND2 N -11.296 10.257 -0.148 1.00 . A A . 64 ASN ND2 1 1
9 30976 1 1 64 ASN O O -8.316 8.379 -3.531 1.00 . A A . 64 ASN O 1 1
9 30977 1 1 64 ASN OD1 O -9.435 10.031 -1.320 1.00 . A A . 64 ASN OD1 1 1
9 30978 1 1 65 ARG C C -7.953 4.391 -2.423 1.00 . A A . 65 ARG C 1 1
9 30979 1 1 65 ARG CA C -7.794 5.889 -2.401 1.00 . A A . 65 ARG CA 1 1
9 30980 1 1 65 ARG CB C -7.158 6.308 -1.031 1.00 . A A . 65 ARG CB 1 1
9 30981 1 1 65 ARG CD C -6.104 8.113 0.428 1.00 . A A . 65 ARG CD 1 1
9 30982 1 1 65 ARG CG C -6.892 7.807 -0.853 1.00 . A A . 65 ARG CG 1 1
9 30983 1 1 65 ARG CZ C -6.311 7.659 2.857 1.00 . A A . 65 ARG CZ 1 1
9 30984 1 1 65 ARG H H -9.946 6.005 -2.526 1.00 . A A . 65 ARG H 1 1
9 30985 1 1 65 ARG HA H -7.138 6.184 -3.207 1.00 . A A . 65 ARG HA 1 1
9 30986 1 1 65 ARG HB2 H -7.823 5.996 -0.238 1.00 . A A . 65 ARG HB2 1 1
9 30987 1 1 65 ARG HB3 H -6.224 5.780 -0.921 1.00 . A A . 65 ARG HB3 1 1
9 30988 1 1 65 ARG HD2 H -5.177 7.561 0.395 1.00 . A A . 65 ARG HD2 1 1
9 30989 1 1 65 ARG HD3 H -5.880 9.168 0.463 1.00 . A A . 65 ARG HD3 1 1
9 30990 1 1 65 ARG HE H -7.779 7.499 1.467 1.00 . A A . 65 ARG HE 1 1
9 30991 1 1 65 ARG HG2 H -6.350 8.173 -1.711 1.00 . A A . 65 ARG HG2 1 1
9 30992 1 1 65 ARG HG3 H -7.845 8.315 -0.805 1.00 . A A . 65 ARG HG3 1 1
9 30993 1 1 65 ARG HH11 H -4.488 8.479 2.391 1.00 . A A . 65 ARG HH11 1 1
9 30994 1 1 65 ARG HH12 H -4.639 8.065 4.036 1.00 . A A . 65 ARG HH12 1 1
9 30995 1 1 65 ARG HH21 H -8.009 6.880 3.626 1.00 . A A . 65 ARG HH21 1 1
9 30996 1 1 65 ARG HH22 H -6.741 7.109 4.773 1.00 . A A . 65 ARG HH22 1 1
9 30997 1 1 65 ARG N N -9.105 6.502 -2.632 1.00 . A A . 65 ARG N 1 1
9 30998 1 1 65 ARG NE N -6.823 7.736 1.623 1.00 . A A . 65 ARG NE 1 1
9 30999 1 1 65 ARG NH1 N -5.063 8.092 3.115 1.00 . A A . 65 ARG NH1 1 1
9 31000 1 1 65 ARG NH2 N -7.059 7.186 3.831 1.00 . A A . 65 ARG NH2 1 1
9 31001 1 1 65 ARG O O -9.058 3.895 -2.307 1.00 . A A . 65 ARG O 1 1
9 31002 1 1 66 ILE C C -5.676 1.695 -1.873 1.00 . A A . 66 ILE C 1 1
9 31003 1 1 66 ILE CA C -6.931 2.216 -2.508 1.00 . A A . 66 ILE CA 1 1
9 31004 1 1 66 ILE CB C -7.181 1.468 -3.876 1.00 . A A . 66 ILE CB 1 1
9 31005 1 1 66 ILE CD1 C -6.265 0.854 -6.140 1.00 . A A . 66 ILE CD1 1 1
9 31006 1 1 66 ILE CG1 C -6.037 1.627 -4.859 1.00 . A A . 66 ILE CG1 1 1
9 31007 1 1 66 ILE CG2 C -8.486 1.887 -4.525 1.00 . A A . 66 ILE CG2 1 1
9 31008 1 1 66 ILE H H -5.996 4.108 -2.620 1.00 . A A . 66 ILE H 1 1
9 31009 1 1 66 ILE HA H -7.737 1.984 -1.824 1.00 . A A . 66 ILE HA 1 1
9 31010 1 1 66 ILE HB H -7.283 0.420 -3.633 1.00 . A A . 66 ILE HB 1 1
9 31011 1 1 66 ILE HD11 H -5.451 1.046 -6.819 1.00 . A A . 66 ILE HD11 1 1
9 31012 1 1 66 ILE HD12 H -7.186 1.189 -6.591 1.00 . A A . 66 ILE HD12 1 1
9 31013 1 1 66 ILE HD13 H -6.347 -0.206 -5.932 1.00 . A A . 66 ILE HD13 1 1
9 31014 1 1 66 ILE HG12 H -5.890 2.667 -5.100 1.00 . A A . 66 ILE HG12 1 1
9 31015 1 1 66 ILE HG13 H -5.141 1.241 -4.400 1.00 . A A . 66 ILE HG13 1 1
9 31016 1 1 66 ILE HG21 H -8.637 1.332 -5.439 1.00 . A A . 66 ILE HG21 1 1
9 31017 1 1 66 ILE HG22 H -8.438 2.941 -4.753 1.00 . A A . 66 ILE HG22 1 1
9 31018 1 1 66 ILE HG23 H -9.300 1.703 -3.841 1.00 . A A . 66 ILE HG23 1 1
9 31019 1 1 66 ILE N N -6.873 3.668 -2.560 1.00 . A A . 66 ILE N 1 1
9 31020 1 1 66 ILE O O -4.607 2.275 -2.032 1.00 . A A . 66 ILE O 1 1
9 31021 1 1 67 THR C C -4.720 -1.441 -0.874 1.00 . A A . 67 THR C 1 1
9 31022 1 1 67 THR CA C -4.714 0.023 -0.469 1.00 . A A . 67 THR CA 1 1
9 31023 1 1 67 THR CB C -4.879 0.151 1.059 1.00 . A A . 67 THR CB 1 1
9 31024 1 1 67 THR CG2 C -3.684 -0.440 1.792 1.00 . A A . 67 THR CG2 1 1
9 31025 1 1 67 THR H H -6.700 0.234 -1.085 1.00 . A A . 67 THR H 1 1
9 31026 1 1 67 THR HA H -3.786 0.485 -0.777 1.00 . A A . 67 THR HA 1 1
9 31027 1 1 67 THR HB H -5.777 -0.371 1.356 1.00 . A A . 67 THR HB 1 1
9 31028 1 1 67 THR HG1 H -5.033 2.040 0.582 1.00 . A A . 67 THR HG1 1 1
9 31029 1 1 67 THR HG21 H -3.592 -1.485 1.541 1.00 . A A . 67 THR HG21 1 1
9 31030 1 1 67 THR HG22 H -3.826 -0.338 2.858 1.00 . A A . 67 THR HG22 1 1
9 31031 1 1 67 THR HG23 H -2.785 0.080 1.497 1.00 . A A . 67 THR HG23 1 1
9 31032 1 1 67 THR N N -5.810 0.654 -1.136 1.00 . A A . 67 THR N 1 1
9 31033 1 1 67 THR O O -5.734 -2.095 -0.738 1.00 . A A . 67 THR O 1 1
9 31034 1 1 67 THR OG1 O -5.006 1.537 1.402 1.00 . A A . 67 THR OG1 1 1
9 31035 1 1 68 ILE C C -2.476 -3.991 -1.038 1.00 . A A . 68 ILE C 1 1
9 31036 1 1 68 ILE CA C -3.578 -3.318 -1.810 1.00 . A A . 68 ILE CA 1 1
9 31037 1 1 68 ILE CB C -3.228 -3.498 -3.341 1.00 . A A . 68 ILE CB 1 1
9 31038 1 1 68 ILE CD1 C -3.389 -1.161 -4.382 1.00 . A A . 68 ILE CD1 1 1
9 31039 1 1 68 ILE CG1 C -3.998 -2.542 -4.273 1.00 . A A . 68 ILE CG1 1 1
9 31040 1 1 68 ILE CG2 C -3.467 -4.937 -3.781 1.00 . A A . 68 ILE CG2 1 1
9 31041 1 1 68 ILE H H -2.781 -1.440 -1.412 1.00 . A A . 68 ILE H 1 1
9 31042 1 1 68 ILE HA H -4.527 -3.789 -1.600 1.00 . A A . 68 ILE HA 1 1
9 31043 1 1 68 ILE HB H -2.169 -3.312 -3.438 1.00 . A A . 68 ILE HB 1 1
9 31044 1 1 68 ILE HD11 H -2.375 -1.271 -4.740 1.00 . A A . 68 ILE HD11 1 1
9 31045 1 1 68 ILE HD12 H -3.374 -0.691 -3.409 1.00 . A A . 68 ILE HD12 1 1
9 31046 1 1 68 ILE HD13 H -3.957 -0.562 -5.079 1.00 . A A . 68 ILE HD13 1 1
9 31047 1 1 68 ILE HG12 H -4.021 -2.969 -5.263 1.00 . A A . 68 ILE HG12 1 1
9 31048 1 1 68 ILE HG13 H -5.014 -2.421 -3.925 1.00 . A A . 68 ILE HG13 1 1
9 31049 1 1 68 ILE HG21 H -3.187 -5.041 -4.819 1.00 . A A . 68 ILE HG21 1 1
9 31050 1 1 68 ILE HG22 H -4.517 -5.162 -3.681 1.00 . A A . 68 ILE HG22 1 1
9 31051 1 1 68 ILE HG23 H -2.884 -5.612 -3.173 1.00 . A A . 68 ILE HG23 1 1
9 31052 1 1 68 ILE N N -3.625 -1.946 -1.373 1.00 . A A . 68 ILE N 1 1
9 31053 1 1 68 ILE O O -1.352 -3.519 -1.056 1.00 . A A . 68 ILE O 1 1
9 31054 1 1 69 LEU C C -1.687 -7.202 -0.091 1.00 . A A . 69 LEU C 1 1
9 31055 1 1 69 LEU CA C -1.750 -5.764 0.353 1.00 . A A . 69 LEU CA 1 1
9 31056 1 1 69 LEU CB C -1.710 -5.589 1.902 1.00 . A A . 69 LEU CB 1 1
9 31057 1 1 69 LEU CD1 C -2.585 -5.861 4.218 1.00 . A A . 69 LEU CD1 1 1
9 31058 1 1 69 LEU CD2 C -4.051 -4.829 2.502 1.00 . A A . 69 LEU CD2 1 1
9 31059 1 1 69 LEU CG C -2.967 -5.872 2.745 1.00 . A A . 69 LEU CG 1 1
9 31060 1 1 69 LEU H H -3.689 -5.405 -0.318 1.00 . A A . 69 LEU H 1 1
9 31061 1 1 69 LEU HA H -0.846 -5.334 -0.055 1.00 . A A . 69 LEU HA 1 1
9 31062 1 1 69 LEU HB2 H -0.931 -6.235 2.279 1.00 . A A . 69 LEU HB2 1 1
9 31063 1 1 69 LEU HB3 H -1.401 -4.571 2.098 1.00 . A A . 69 LEU HB3 1 1
9 31064 1 1 69 LEU HD11 H -3.457 -5.647 4.815 1.00 . A A . 69 LEU HD11 1 1
9 31065 1 1 69 LEU HD12 H -1.781 -5.174 4.425 1.00 . A A . 69 LEU HD12 1 1
9 31066 1 1 69 LEU HD13 H -2.254 -6.855 4.479 1.00 . A A . 69 LEU HD13 1 1
9 31067 1 1 69 LEU HD21 H -3.679 -3.851 2.763 1.00 . A A . 69 LEU HD21 1 1
9 31068 1 1 69 LEU HD22 H -4.913 -5.066 3.109 1.00 . A A . 69 LEU HD22 1 1
9 31069 1 1 69 LEU HD23 H -4.332 -4.846 1.460 1.00 . A A . 69 LEU HD23 1 1
9 31070 1 1 69 LEU HG H -3.353 -6.852 2.497 1.00 . A A . 69 LEU HG 1 1
9 31071 1 1 69 LEU N N -2.778 -5.034 -0.337 1.00 . A A . 69 LEU N 1 1
9 31072 1 1 69 LEU O O -2.701 -7.906 -0.135 1.00 . A A . 69 LEU O 1 1
9 31073 1 1 70 CYS C C 0.586 -9.644 0.128 1.00 . A A . 70 CYS C 1 1
9 31074 1 1 70 CYS CA C -0.302 -8.976 -0.886 1.00 . A A . 70 CYS CA 1 1
9 31075 1 1 70 CYS CB C 0.373 -8.961 -2.254 1.00 . A A . 70 CYS CB 1 1
9 31076 1 1 70 CYS H H 0.279 -7.060 -0.413 1.00 . A A . 70 CYS H 1 1
9 31077 1 1 70 CYS HA H -1.246 -9.494 -0.952 1.00 . A A . 70 CYS HA 1 1
9 31078 1 1 70 CYS HB2 H 1.346 -8.500 -2.161 1.00 . A A . 70 CYS HB2 1 1
9 31079 1 1 70 CYS HB3 H 0.490 -9.977 -2.600 1.00 . A A . 70 CYS HB3 1 1
9 31080 1 1 70 CYS HG H -1.805 -8.003 -3.097 1.00 . A A . 70 CYS HG 1 1
9 31081 1 1 70 CYS N N -0.521 -7.630 -0.448 1.00 . A A . 70 CYS N 1 1
9 31082 1 1 70 CYS O O 1.659 -9.107 0.460 1.00 . A A . 70 CYS O 1 1
9 31083 1 1 70 CYS SG S -0.549 -8.051 -3.515 1.00 . A A . 70 CYS SG 1 1
9 31084 1 1 71 ASP C C 1.594 -12.663 1.199 1.00 . A A . 71 ASP C 1 1
9 31085 1 1 71 ASP CA C 0.975 -11.384 1.678 1.00 . A A . 71 ASP CA 1 1
9 31086 1 1 71 ASP CB C 0.212 -11.627 3.020 1.00 . A A . 71 ASP CB 1 1
9 31087 1 1 71 ASP CG C -0.767 -12.795 3.022 1.00 . A A . 71 ASP CG 1 1
9 31088 1 1 71 ASP H H -0.682 -11.184 0.400 1.00 . A A . 71 ASP H 1 1
9 31089 1 1 71 ASP HA H 1.774 -10.688 1.877 1.00 . A A . 71 ASP HA 1 1
9 31090 1 1 71 ASP HB2 H 0.942 -11.838 3.786 1.00 . A A . 71 ASP HB2 1 1
9 31091 1 1 71 ASP HB3 H -0.319 -10.730 3.299 1.00 . A A . 71 ASP HB3 1 1
9 31092 1 1 71 ASP N N 0.166 -10.764 0.664 1.00 . A A . 71 ASP N 1 1
9 31093 1 1 71 ASP O O 0.941 -13.497 0.610 1.00 . A A . 71 ASP O 1 1
9 31094 1 1 71 ASP OD1 O -1.967 -12.602 2.689 1.00 . A A . 71 ASP OD1 1 1
9 31095 1 1 71 ASP OD2 O -0.347 -13.922 3.395 1.00 . A A . 71 ASP OD2 1 1
9 31096 1 1 72 LYS C C 3.927 -14.576 2.535 1.00 . A A . 72 LYS C 1 1
9 31097 1 1 72 LYS CA C 3.583 -14.012 1.188 1.00 . A A . 72 LYS CA 1 1
9 31098 1 1 72 LYS CB C 4.838 -13.805 0.349 1.00 . A A . 72 LYS CB 1 1
9 31099 1 1 72 LYS CD C 5.830 -13.238 -1.857 1.00 . A A . 72 LYS CD 1 1
9 31100 1 1 72 LYS CE C 5.533 -13.007 -3.318 1.00 . A A . 72 LYS CE 1 1
9 31101 1 1 72 LYS CG C 4.555 -13.427 -1.078 1.00 . A A . 72 LYS CG 1 1
9 31102 1 1 72 LYS H H 3.414 -12.019 1.719 1.00 . A A . 72 LYS H 1 1
9 31103 1 1 72 LYS HA H 2.912 -14.697 0.688 1.00 . A A . 72 LYS HA 1 1
9 31104 1 1 72 LYS HB2 H 5.434 -13.021 0.793 1.00 . A A . 72 LYS HB2 1 1
9 31105 1 1 72 LYS HB3 H 5.407 -14.721 0.348 1.00 . A A . 72 LYS HB3 1 1
9 31106 1 1 72 LYS HD2 H 6.360 -12.383 -1.465 1.00 . A A . 72 LYS HD2 1 1
9 31107 1 1 72 LYS HD3 H 6.440 -14.124 -1.754 1.00 . A A . 72 LYS HD3 1 1
9 31108 1 1 72 LYS HE2 H 5.045 -13.889 -3.704 1.00 . A A . 72 LYS HE2 1 1
9 31109 1 1 72 LYS HE3 H 4.872 -12.159 -3.414 1.00 . A A . 72 LYS HE3 1 1
9 31110 1 1 72 LYS HG2 H 3.978 -14.216 -1.536 1.00 . A A . 72 LYS HG2 1 1
9 31111 1 1 72 LYS HG3 H 3.987 -12.509 -1.094 1.00 . A A . 72 LYS HG3 1 1
9 31112 1 1 72 LYS HZ1 H 6.503 -12.644 -5.098 1.00 . A A . 72 LYS HZ1 1 1
9 31113 1 1 72 LYS HZ2 H 7.433 -13.540 -3.999 1.00 . A A . 72 LYS HZ2 1 1
9 31114 1 1 72 LYS HZ3 H 7.158 -11.851 -3.779 1.00 . A A . 72 LYS HZ3 1 1
9 31115 1 1 72 LYS N N 2.874 -12.778 1.407 1.00 . A A . 72 LYS N 1 1
9 31116 1 1 72 LYS NZ N 6.753 -12.762 -4.094 1.00 . A A . 72 LYS NZ 1 1
9 31117 1 1 72 LYS O O 4.732 -15.501 2.671 1.00 . A A . 72 LYS O 1 1
9 31118 1 1 73 PHE C C 2.894 -15.831 5.029 1.00 . A A . 73 PHE C 1 1
9 31119 1 1 73 PHE CA C 3.397 -14.407 4.915 1.00 . A A . 73 PHE CA 1 1
9 31120 1 1 73 PHE CB C 2.552 -13.464 5.790 1.00 . A A . 73 PHE CB 1 1
9 31121 1 1 73 PHE CD1 C 3.676 -13.183 8.009 1.00 . A A . 73 PHE CD1 1 1
9 31122 1 1 73 PHE CD2 C 1.678 -14.480 7.915 1.00 . A A . 73 PHE CD2 1 1
9 31123 1 1 73 PHE CE1 C 3.762 -13.400 9.366 1.00 . A A . 73 PHE CE1 1 1
9 31124 1 1 73 PHE CE2 C 1.757 -14.704 9.274 1.00 . A A . 73 PHE CE2 1 1
9 31125 1 1 73 PHE CG C 2.638 -13.718 7.267 1.00 . A A . 73 PHE CG 1 1
9 31126 1 1 73 PHE CZ C 2.803 -14.162 10.002 1.00 . A A . 73 PHE CZ 1 1
9 31127 1 1 73 PHE H H 2.736 -13.215 3.325 1.00 . A A . 73 PHE H 1 1
9 31128 1 1 73 PHE HA H 4.431 -14.348 5.222 1.00 . A A . 73 PHE HA 1 1
9 31129 1 1 73 PHE HB2 H 2.885 -12.452 5.620 1.00 . A A . 73 PHE HB2 1 1
9 31130 1 1 73 PHE HB3 H 1.518 -13.544 5.491 1.00 . A A . 73 PHE HB3 1 1
9 31131 1 1 73 PHE HD1 H 4.424 -12.587 7.504 1.00 . A A . 73 PHE HD1 1 1
9 31132 1 1 73 PHE HD2 H 0.865 -14.899 7.340 1.00 . A A . 73 PHE HD2 1 1
9 31133 1 1 73 PHE HE1 H 4.579 -12.973 9.928 1.00 . A A . 73 PHE HE1 1 1
9 31134 1 1 73 PHE HE2 H 1.007 -15.301 9.773 1.00 . A A . 73 PHE HE2 1 1
9 31135 1 1 73 PHE HZ H 2.871 -14.335 11.067 1.00 . A A . 73 PHE HZ 1 1
9 31136 1 1 73 PHE N N 3.289 -13.993 3.541 1.00 . A A . 73 PHE N 1 1
9 31137 1 1 73 PHE O O 3.429 -16.641 5.790 1.00 . A A . 73 PHE O 1 1
9 31138 1 1 74 SER C C 2.130 -18.393 3.266 1.00 . A A . 74 SER C 1 1
9 31139 1 1 74 SER CA C 1.303 -17.460 4.212 1.00 . A A . 74 SER CA 1 1
9 31140 1 1 74 SER CB C -0.177 -17.365 3.758 1.00 . A A . 74 SER CB 1 1
9 31141 1 1 74 SER H H 1.417 -15.434 3.729 1.00 . A A . 74 SER H 1 1
9 31142 1 1 74 SER HA H 1.331 -17.857 5.215 1.00 . A A . 74 SER HA 1 1
9 31143 1 1 74 SER HB2 H -0.703 -16.669 4.395 1.00 . A A . 74 SER HB2 1 1
9 31144 1 1 74 SER HB3 H -0.209 -17.007 2.740 1.00 . A A . 74 SER HB3 1 1
9 31145 1 1 74 SER HG H -0.364 -19.175 4.457 1.00 . A A . 74 SER HG 1 1
9 31146 1 1 74 SER N N 1.867 -16.134 4.258 1.00 . A A . 74 SER N 1 1
9 31147 1 1 74 SER O O 1.728 -19.516 2.988 1.00 . A A . 74 SER O 1 1
9 31148 1 1 74 SER OG O -0.848 -18.627 3.821 1.00 . A A . 74 SER OG 1 1
9 31149 1 1 75 GLY C C 3.742 -18.528 0.447 1.00 . A A . 75 GLY C 1 1
9 31150 1 1 75 GLY CA C 4.113 -18.733 1.897 1.00 . A A . 75 GLY CA 1 1
9 31151 1 1 75 GLY H H 3.589 -17.021 3.011 1.00 . A A . 75 GLY H 1 1
9 31152 1 1 75 GLY HA2 H 5.147 -18.453 2.040 1.00 . A A . 75 GLY HA2 1 1
9 31153 1 1 75 GLY HA3 H 3.988 -19.776 2.149 1.00 . A A . 75 GLY HA3 1 1
9 31154 1 1 75 GLY N N 3.277 -17.923 2.782 1.00 . A A . 75 GLY N 1 1
9 31155 1 1 75 GLY O O 4.594 -18.297 -0.408 1.00 . A A . 75 GLY O 1 1
9 31156 1 1 76 HIS C C 1.491 -16.934 -1.166 1.00 . A A . 76 HIS C 1 1
9 31157 1 1 76 HIS CA C 1.922 -18.365 -1.125 1.00 . A A . 76 HIS CA 1 1
9 31158 1 1 76 HIS CB C 0.725 -19.282 -1.418 1.00 . A A . 76 HIS CB 1 1
9 31159 1 1 76 HIS CD2 C 1.639 -21.468 -2.440 1.00 . A A . 76 HIS CD2 1 1
9 31160 1 1 76 HIS CE1 C 1.202 -22.818 -0.785 1.00 . A A . 76 HIS CE1 1 1
9 31161 1 1 76 HIS CG C 1.064 -20.737 -1.469 1.00 . A A . 76 HIS CG 1 1
9 31162 1 1 76 HIS H H 1.968 -18.732 1.026 1.00 . A A . 76 HIS H 1 1
9 31163 1 1 76 HIS HA H 2.702 -18.521 -1.858 1.00 . A A . 76 HIS HA 1 1
9 31164 1 1 76 HIS HB2 H -0.029 -19.138 -0.662 1.00 . A A . 76 HIS HB2 1 1
9 31165 1 1 76 HIS HB3 H 0.308 -19.006 -2.375 1.00 . A A . 76 HIS HB3 1 1
9 31166 1 1 76 HIS HD1 H 0.358 -21.390 0.406 1.00 . A A . 76 HIS HD1 1 1
9 31167 1 1 76 HIS HD2 H 1.977 -21.098 -3.397 1.00 . A A . 76 HIS HD2 1 1
9 31168 1 1 76 HIS HE1 H 1.129 -23.707 -0.174 1.00 . A A . 76 HIS HE1 1 1
9 31169 1 1 76 HIS HE2 H 2.230 -23.467 -2.431 1.00 . A A . 76 HIS HE2 1 1
9 31170 1 1 76 HIS N N 2.469 -18.598 0.195 1.00 . A A . 76 HIS N 1 1
9 31171 1 1 76 HIS ND1 N 0.799 -21.615 -0.446 1.00 . A A . 76 HIS ND1 1 1
9 31172 1 1 76 HIS NE2 N 1.714 -22.755 -1.991 1.00 . A A . 76 HIS NE2 1 1
9 31173 1 1 76 HIS O O 0.935 -16.455 -0.181 1.00 . A A . 76 HIS O 1 1
9 31174 1 1 77 PRO C C -0.168 -14.712 -2.407 1.00 . A A . 77 PRO C 1 1
9 31175 1 1 77 PRO CA C 1.342 -14.815 -2.329 1.00 . A A . 77 PRO CA 1 1
9 31176 1 1 77 PRO CB C 1.991 -14.294 -3.622 1.00 . A A . 77 PRO CB 1 1
9 31177 1 1 77 PRO CD C 2.475 -16.644 -3.466 1.00 . A A . 77 PRO CD 1 1
9 31178 1 1 77 PRO CG C 2.269 -15.511 -4.440 1.00 . A A . 77 PRO CG 1 1
9 31179 1 1 77 PRO HA H 1.693 -14.248 -1.480 1.00 . A A . 77 PRO HA 1 1
9 31180 1 1 77 PRO HB2 H 1.304 -13.630 -4.125 1.00 . A A . 77 PRO HB2 1 1
9 31181 1 1 77 PRO HB3 H 2.899 -13.761 -3.382 1.00 . A A . 77 PRO HB3 1 1
9 31182 1 1 77 PRO HD2 H 2.051 -17.557 -3.855 1.00 . A A . 77 PRO HD2 1 1
9 31183 1 1 77 PRO HD3 H 3.527 -16.773 -3.259 1.00 . A A . 77 PRO HD3 1 1
9 31184 1 1 77 PRO HG2 H 1.424 -15.707 -5.082 1.00 . A A . 77 PRO HG2 1 1
9 31185 1 1 77 PRO HG3 H 3.156 -15.355 -5.036 1.00 . A A . 77 PRO HG3 1 1
9 31186 1 1 77 PRO N N 1.757 -16.198 -2.258 1.00 . A A . 77 PRO N 1 1
9 31187 1 1 77 PRO O O -0.807 -15.207 -3.352 1.00 . A A . 77 PRO O 1 1
9 31188 1 1 78 LYS C C -2.392 -12.432 -1.600 1.00 . A A . 78 LYS C 1 1
9 31189 1 1 78 LYS CA C -2.125 -13.876 -1.313 1.00 . A A . 78 LYS CA 1 1
9 31190 1 1 78 LYS CB C -2.562 -14.178 0.114 1.00 . A A . 78 LYS CB 1 1
9 31191 1 1 78 LYS CD C -3.408 -16.543 -0.100 1.00 . A A . 78 LYS CD 1 1
9 31192 1 1 78 LYS CE C -4.847 -16.195 0.300 1.00 . A A . 78 LYS CE 1 1
9 31193 1 1 78 LYS CG C -2.403 -15.623 0.564 1.00 . A A . 78 LYS CG 1 1
9 31194 1 1 78 LYS H H -0.266 -13.815 -0.598 1.00 . A A . 78 LYS H 1 1
9 31195 1 1 78 LYS HA H -2.671 -14.519 -1.987 1.00 . A A . 78 LYS HA 1 1
9 31196 1 1 78 LYS HB2 H -1.978 -13.560 0.782 1.00 . A A . 78 LYS HB2 1 1
9 31197 1 1 78 LYS HB3 H -3.599 -13.895 0.204 1.00 . A A . 78 LYS HB3 1 1
9 31198 1 1 78 LYS HD2 H -3.318 -16.458 -1.173 1.00 . A A . 78 LYS HD2 1 1
9 31199 1 1 78 LYS HD3 H -3.202 -17.559 0.201 1.00 . A A . 78 LYS HD3 1 1
9 31200 1 1 78 LYS HE2 H -5.051 -15.178 -0.004 1.00 . A A . 78 LYS HE2 1 1
9 31201 1 1 78 LYS HE3 H -5.530 -16.871 -0.192 1.00 . A A . 78 LYS HE3 1 1
9 31202 1 1 78 LYS HG2 H -1.410 -15.962 0.306 1.00 . A A . 78 LYS HG2 1 1
9 31203 1 1 78 LYS HG3 H -2.530 -15.681 1.635 1.00 . A A . 78 LYS HG3 1 1
9 31204 1 1 78 LYS HZ1 H -6.026 -16.526 2.039 1.00 . A A . 78 LYS HZ1 1 1
9 31205 1 1 78 LYS HZ2 H -4.792 -15.373 2.242 1.00 . A A . 78 LYS HZ2 1 1
9 31206 1 1 78 LYS HZ3 H -4.419 -16.976 2.167 1.00 . A A . 78 LYS HZ3 1 1
9 31207 1 1 78 LYS N N -0.723 -14.110 -1.417 1.00 . A A . 78 LYS N 1 1
9 31208 1 1 78 LYS NZ N -5.059 -16.260 1.772 1.00 . A A . 78 LYS NZ 1 1
9 31209 1 1 78 LYS O O -1.461 -11.677 -1.879 1.00 . A A . 78 LYS O 1 1
9 31210 1 1 79 GLY C C -5.260 -10.273 -1.214 1.00 . A A . 79 GLY C 1 1
9 31211 1 1 79 GLY CA C -3.946 -10.690 -1.782 1.00 . A A . 79 GLY CA 1 1
9 31212 1 1 79 GLY H H -4.315 -12.627 -1.143 1.00 . A A . 79 GLY H 1 1
9 31213 1 1 79 GLY HA2 H -3.179 -10.046 -1.381 1.00 . A A . 79 GLY HA2 1 1
9 31214 1 1 79 GLY HA3 H -3.977 -10.571 -2.856 1.00 . A A . 79 GLY HA3 1 1
9 31215 1 1 79 GLY N N -3.620 -12.028 -1.479 1.00 . A A . 79 GLY N 1 1
9 31216 1 1 79 GLY O O -6.241 -11.029 -1.237 1.00 . A A . 79 GLY O 1 1
9 31217 1 1 80 TYR C C -6.244 -6.946 -0.253 1.00 . A A . 80 TYR C 1 1
9 31218 1 1 80 TYR CA C -6.447 -8.439 -0.206 1.00 . A A . 80 TYR CA 1 1
9 31219 1 1 80 TYR CB C -6.966 -8.989 1.162 1.00 . A A . 80 TYR CB 1 1
9 31220 1 1 80 TYR CD1 C -5.001 -10.073 2.313 1.00 . A A . 80 TYR CD1 1 1
9 31221 1 1 80 TYR CD2 C -5.990 -8.179 3.357 1.00 . A A . 80 TYR CD2 1 1
9 31222 1 1 80 TYR CE1 C -4.091 -10.184 3.337 1.00 . A A . 80 TYR CE1 1 1
9 31223 1 1 80 TYR CE2 C -5.078 -8.280 4.395 1.00 . A A . 80 TYR CE2 1 1
9 31224 1 1 80 TYR CG C -5.963 -9.073 2.299 1.00 . A A . 80 TYR CG 1 1
9 31225 1 1 80 TYR CZ C -4.128 -9.289 4.375 1.00 . A A . 80 TYR CZ 1 1
9 31226 1 1 80 TYR H H -4.406 -8.620 -0.623 1.00 . A A . 80 TYR H 1 1
9 31227 1 1 80 TYR HA H -7.186 -8.640 -0.971 1.00 . A A . 80 TYR HA 1 1
9 31228 1 1 80 TYR HB2 H -7.770 -8.351 1.498 1.00 . A A . 80 TYR HB2 1 1
9 31229 1 1 80 TYR HB3 H -7.372 -9.976 0.995 1.00 . A A . 80 TYR HB3 1 1
9 31230 1 1 80 TYR HD1 H -4.976 -10.774 1.492 1.00 . A A . 80 TYR HD1 1 1
9 31231 1 1 80 TYR HD2 H -6.737 -7.397 3.357 1.00 . A A . 80 TYR HD2 1 1
9 31232 1 1 80 TYR HE1 H -3.360 -10.981 3.309 1.00 . A A . 80 TYR HE1 1 1
9 31233 1 1 80 TYR HE2 H -5.106 -7.582 5.219 1.00 . A A . 80 TYR HE2 1 1
9 31234 1 1 80 TYR HH H -3.634 -9.223 6.234 1.00 . A A . 80 TYR HH 1 1
9 31235 1 1 80 TYR N N -5.268 -9.091 -0.686 1.00 . A A . 80 TYR N 1 1
9 31236 1 1 80 TYR O O -5.147 -6.456 -0.036 1.00 . A A . 80 TYR O 1 1
9 31237 1 1 80 TYR OH O -3.204 -9.389 5.396 1.00 . A A . 80 TYR OH 1 1
9 31238 1 1 81 ALA C C -8.320 -4.125 -0.138 1.00 . A A . 81 ALA C 1 1
9 31239 1 1 81 ALA CA C -7.179 -4.835 -0.796 1.00 . A A . 81 ALA CA 1 1
9 31240 1 1 81 ALA CB C -7.181 -4.554 -2.291 1.00 . A A . 81 ALA CB 1 1
9 31241 1 1 81 ALA H H -8.152 -6.671 -0.628 1.00 . A A . 81 ALA H 1 1
9 31242 1 1 81 ALA HA H -6.242 -4.476 -0.394 1.00 . A A . 81 ALA HA 1 1
9 31243 1 1 81 ALA HB1 H -8.115 -4.886 -2.719 1.00 . A A . 81 ALA HB1 1 1
9 31244 1 1 81 ALA HB2 H -6.367 -5.091 -2.755 1.00 . A A . 81 ALA HB2 1 1
9 31245 1 1 81 ALA HB3 H -7.061 -3.494 -2.459 1.00 . A A . 81 ALA HB3 1 1
9 31246 1 1 81 ALA N N -7.267 -6.239 -0.572 1.00 . A A . 81 ALA N 1 1
9 31247 1 1 81 ALA O O -9.370 -4.686 0.055 1.00 . A A . 81 ALA O 1 1
9 31248 1 1 82 TYR C C -9.302 -0.899 -0.096 1.00 . A A . 82 TYR C 1 1
9 31249 1 1 82 TYR CA C -9.103 -2.089 0.798 1.00 . A A . 82 TYR CA 1 1
9 31250 1 1 82 TYR CB C -8.715 -1.657 2.217 1.00 . A A . 82 TYR CB 1 1
9 31251 1 1 82 TYR CD1 C -7.711 -3.774 3.198 1.00 . A A . 82 TYR CD1 1 1
9 31252 1 1 82 TYR CD2 C -9.660 -2.870 4.219 1.00 . A A . 82 TYR CD2 1 1
9 31253 1 1 82 TYR CE1 C -7.697 -4.802 4.120 1.00 . A A . 82 TYR CE1 1 1
9 31254 1 1 82 TYR CE2 C -9.656 -3.890 5.148 1.00 . A A . 82 TYR CE2 1 1
9 31255 1 1 82 TYR CG C -8.693 -2.792 3.232 1.00 . A A . 82 TYR CG 1 1
9 31256 1 1 82 TYR CZ C -8.668 -4.855 5.096 1.00 . A A . 82 TYR CZ 1 1
9 31257 1 1 82 TYR H H -7.201 -2.525 0.118 1.00 . A A . 82 TYR H 1 1
9 31258 1 1 82 TYR HA H -10.020 -2.658 0.837 1.00 . A A . 82 TYR HA 1 1
9 31259 1 1 82 TYR HB2 H -7.728 -1.220 2.192 1.00 . A A . 82 TYR HB2 1 1
9 31260 1 1 82 TYR HB3 H -9.421 -0.915 2.562 1.00 . A A . 82 TYR HB3 1 1
9 31261 1 1 82 TYR HD1 H -6.963 -3.723 2.421 1.00 . A A . 82 TYR HD1 1 1
9 31262 1 1 82 TYR HD2 H -10.430 -2.113 4.252 1.00 . A A . 82 TYR HD2 1 1
9 31263 1 1 82 TYR HE1 H -6.922 -5.551 4.078 1.00 . A A . 82 TYR HE1 1 1
9 31264 1 1 82 TYR HE2 H -10.426 -3.914 5.906 1.00 . A A . 82 TYR HE2 1 1
9 31265 1 1 82 TYR HH H -7.772 -6.028 6.353 1.00 . A A . 82 TYR HH 1 1
9 31266 1 1 82 TYR N N -8.097 -2.918 0.225 1.00 . A A . 82 TYR N 1 1
9 31267 1 1 82 TYR O O -8.386 -0.098 -0.297 1.00 . A A . 82 TYR O 1 1
9 31268 1 1 82 TYR OH O -8.664 -5.883 6.012 1.00 . A A . 82 TYR OH 1 1
9 31269 1 1 83 ILE C C -11.499 1.367 -0.835 1.00 . A A . 83 ILE C 1 1
9 31270 1 1 83 ILE CA C -10.775 0.258 -1.589 1.00 . A A . 83 ILE CA 1 1
9 31271 1 1 83 ILE CB C -11.700 -0.285 -2.730 1.00 . A A . 83 ILE CB 1 1
9 31272 1 1 83 ILE CD1 C -9.744 -1.375 -4.034 1.00 . A A . 83 ILE CD1 1 1
9 31273 1 1 83 ILE CG1 C -11.102 -1.554 -3.382 1.00 . A A . 83 ILE CG1 1 1
9 31274 1 1 83 ILE CG2 C -11.972 0.774 -3.792 1.00 . A A . 83 ILE CG2 1 1
9 31275 1 1 83 ILE H H -11.200 -1.420 -0.461 1.00 . A A . 83 ILE H 1 1
9 31276 1 1 83 ILE HA H -9.859 0.632 -2.020 1.00 . A A . 83 ILE HA 1 1
9 31277 1 1 83 ILE HB H -12.650 -0.547 -2.289 1.00 . A A . 83 ILE HB 1 1
9 31278 1 1 83 ILE HD11 H -9.817 -0.637 -4.820 1.00 . A A . 83 ILE HD11 1 1
9 31279 1 1 83 ILE HD12 H -9.423 -2.315 -4.456 1.00 . A A . 83 ILE HD12 1 1
9 31280 1 1 83 ILE HD13 H -9.025 -1.049 -3.298 1.00 . A A . 83 ILE HD13 1 1
9 31281 1 1 83 ILE HG12 H -10.970 -2.294 -2.607 1.00 . A A . 83 ILE HG12 1 1
9 31282 1 1 83 ILE HG13 H -11.790 -1.930 -4.124 1.00 . A A . 83 ILE HG13 1 1
9 31283 1 1 83 ILE HG21 H -12.421 1.649 -3.344 1.00 . A A . 83 ILE HG21 1 1
9 31284 1 1 83 ILE HG22 H -12.660 0.349 -4.511 1.00 . A A . 83 ILE HG22 1 1
9 31285 1 1 83 ILE HG23 H -11.055 1.037 -4.298 1.00 . A A . 83 ILE HG23 1 1
9 31286 1 1 83 ILE N N -10.468 -0.796 -0.655 1.00 . A A . 83 ILE N 1 1
9 31287 1 1 83 ILE O O -12.511 1.114 -0.193 1.00 . A A . 83 ILE O 1 1
9 31288 1 1 84 GLU C C -12.264 4.557 -1.223 1.00 . A A . 84 GLU C 1 1
9 31289 1 1 84 GLU CA C -11.559 3.681 -0.194 1.00 . A A . 84 GLU CA 1 1
9 31290 1 1 84 GLU CB C -10.473 4.482 0.529 1.00 . A A . 84 GLU CB 1 1
9 31291 1 1 84 GLU CD C -9.862 6.467 1.923 1.00 . A A . 84 GLU CD 1 1
9 31292 1 1 84 GLU CG C -10.986 5.662 1.331 1.00 . A A . 84 GLU CG 1 1
9 31293 1 1 84 GLU H H -10.116 2.757 -1.328 1.00 . A A . 84 GLU H 1 1
9 31294 1 1 84 GLU HA H -12.273 3.320 0.527 1.00 . A A . 84 GLU HA 1 1
9 31295 1 1 84 GLU HB2 H -9.945 3.822 1.199 1.00 . A A . 84 GLU HB2 1 1
9 31296 1 1 84 GLU HB3 H -9.775 4.851 -0.208 1.00 . A A . 84 GLU HB3 1 1
9 31297 1 1 84 GLU HG2 H -11.564 6.302 0.682 1.00 . A A . 84 GLU HG2 1 1
9 31298 1 1 84 GLU HG3 H -11.612 5.298 2.132 1.00 . A A . 84 GLU HG3 1 1
9 31299 1 1 84 GLU N N -10.958 2.554 -0.863 1.00 . A A . 84 GLU N 1 1
9 31300 1 1 84 GLU O O -11.647 5.049 -2.171 1.00 . A A . 84 GLU O 1 1
9 31301 1 1 84 GLU OE1 O -9.421 6.174 3.035 1.00 . A A . 84 GLU OE1 1 1
9 31302 1 1 84 GLU OE2 O -9.396 7.386 1.270 1.00 . A A . 84 GLU OE2 1 1
9 31303 1 1 85 PHE C C -14.505 6.909 -1.400 1.00 . A A . 85 PHE C 1 1
9 31304 1 1 85 PHE CA C -14.313 5.514 -1.958 1.00 . A A . 85 PHE CA 1 1
9 31305 1 1 85 PHE CB C -15.675 4.868 -2.200 1.00 . A A . 85 PHE CB 1 1
9 31306 1 1 85 PHE CD1 C -15.518 2.364 -2.113 1.00 . A A . 85 PHE CD1 1 1
9 31307 1 1 85 PHE CD2 C -15.708 3.406 -4.243 1.00 . A A . 85 PHE CD2 1 1
9 31308 1 1 85 PHE CE1 C -15.492 1.128 -2.717 1.00 . A A . 85 PHE CE1 1 1
9 31309 1 1 85 PHE CE2 C -15.685 2.171 -4.852 1.00 . A A . 85 PHE CE2 1 1
9 31310 1 1 85 PHE CG C -15.626 3.517 -2.864 1.00 . A A . 85 PHE CG 1 1
9 31311 1 1 85 PHE CZ C -15.576 1.032 -4.087 1.00 . A A . 85 PHE CZ 1 1
9 31312 1 1 85 PHE H H -14.002 4.292 -0.310 1.00 . A A . 85 PHE H 1 1
9 31313 1 1 85 PHE HA H -13.792 5.575 -2.898 1.00 . A A . 85 PHE HA 1 1
9 31314 1 1 85 PHE HB2 H -16.177 4.745 -1.251 1.00 . A A . 85 PHE HB2 1 1
9 31315 1 1 85 PHE HB3 H -16.263 5.525 -2.823 1.00 . A A . 85 PHE HB3 1 1
9 31316 1 1 85 PHE HD1 H -15.448 2.438 -1.040 1.00 . A A . 85 PHE HD1 1 1
9 31317 1 1 85 PHE HD2 H -15.792 4.302 -4.842 1.00 . A A . 85 PHE HD2 1 1
9 31318 1 1 85 PHE HE1 H -15.407 0.236 -2.116 1.00 . A A . 85 PHE HE1 1 1
9 31319 1 1 85 PHE HE2 H -15.750 2.096 -5.929 1.00 . A A . 85 PHE HE2 1 1
9 31320 1 1 85 PHE HZ H -15.558 0.061 -4.556 1.00 . A A . 85 PHE HZ 1 1
9 31321 1 1 85 PHE N N -13.530 4.719 -1.063 1.00 . A A . 85 PHE N 1 1
9 31322 1 1 85 PHE O O -14.382 7.132 -0.208 1.00 . A A . 85 PHE O 1 1
9 31323 1 1 86 ALA C C -16.464 9.295 -1.308 1.00 . A A . 86 ALA C 1 1
9 31324 1 1 86 ALA CA C -15.050 9.205 -1.857 1.00 . A A . 86 ALA CA 1 1
9 31325 1 1 86 ALA CB C -14.864 10.173 -3.019 1.00 . A A . 86 ALA CB 1 1
9 31326 1 1 86 ALA H H -14.718 7.636 -3.234 1.00 . A A . 86 ALA H 1 1
9 31327 1 1 86 ALA HA H -14.351 9.464 -1.075 1.00 . A A . 86 ALA HA 1 1
9 31328 1 1 86 ALA HB1 H -15.561 9.927 -3.807 1.00 . A A . 86 ALA HB1 1 1
9 31329 1 1 86 ALA HB2 H -13.854 10.096 -3.393 1.00 . A A . 86 ALA HB2 1 1
9 31330 1 1 86 ALA HB3 H -15.046 11.184 -2.682 1.00 . A A . 86 ALA HB3 1 1
9 31331 1 1 86 ALA N N -14.766 7.851 -2.275 1.00 . A A . 86 ALA N 1 1
9 31332 1 1 86 ALA O O -16.768 10.146 -0.478 1.00 . A A . 86 ALA O 1 1
9 31333 1 1 87 GLU C C -18.980 7.089 -0.586 1.00 . A A . 87 GLU C 1 1
9 31334 1 1 87 GLU CA C -18.700 8.375 -1.357 1.00 . A A . 87 GLU CA 1 1
9 31335 1 1 87 GLU CB C -19.601 8.476 -2.574 1.00 . A A . 87 GLU CB 1 1
9 31336 1 1 87 GLU CD C -20.170 9.796 -4.626 1.00 . A A . 87 GLU CD 1 1
9 31337 1 1 87 GLU CG C -19.381 9.749 -3.360 1.00 . A A . 87 GLU CG 1 1
9 31338 1 1 87 GLU H H -17.026 7.820 -2.504 1.00 . A A . 87 GLU H 1 1
9 31339 1 1 87 GLU HA H -18.882 9.225 -0.720 1.00 . A A . 87 GLU HA 1 1
9 31340 1 1 87 GLU HB2 H -19.412 7.632 -3.220 1.00 . A A . 87 GLU HB2 1 1
9 31341 1 1 87 GLU HB3 H -20.632 8.452 -2.253 1.00 . A A . 87 GLU HB3 1 1
9 31342 1 1 87 GLU HG2 H -19.669 10.589 -2.746 1.00 . A A . 87 GLU HG2 1 1
9 31343 1 1 87 GLU HG3 H -18.329 9.827 -3.597 1.00 . A A . 87 GLU HG3 1 1
9 31344 1 1 87 GLU N N -17.322 8.425 -1.791 1.00 . A A . 87 GLU N 1 1
9 31345 1 1 87 GLU O O -18.561 6.005 -0.993 1.00 . A A . 87 GLU O 1 1
9 31346 1 1 87 GLU OE1 O -21.361 10.147 -4.579 1.00 . A A . 87 GLU OE1 1 1
9 31347 1 1 87 GLU OE2 O -19.601 9.506 -5.700 1.00 . A A . 87 GLU OE2 1 1
9 31348 1 1 88 ARG C C -21.033 5.176 0.606 1.00 . A A . 88 ARG C 1 1
9 31349 1 1 88 ARG CA C -20.038 6.069 1.373 1.00 . A A . 88 ARG CA 1 1
9 31350 1 1 88 ARG CB C -20.659 6.609 2.700 1.00 . A A . 88 ARG CB 1 1
9 31351 1 1 88 ARG CD C -21.479 4.382 3.761 1.00 . A A . 88 ARG CD 1 1
9 31352 1 1 88 ARG CG C -20.674 5.663 3.943 1.00 . A A . 88 ARG CG 1 1
9 31353 1 1 88 ARG CZ C -23.788 3.730 2.942 1.00 . A A . 88 ARG CZ 1 1
9 31354 1 1 88 ARG H H -20.043 8.097 0.774 1.00 . A A . 88 ARG H 1 1
9 31355 1 1 88 ARG HA H -19.136 5.513 1.584 1.00 . A A . 88 ARG HA 1 1
9 31356 1 1 88 ARG HB2 H -20.118 7.500 2.982 1.00 . A A . 88 ARG HB2 1 1
9 31357 1 1 88 ARG HB3 H -21.679 6.898 2.490 1.00 . A A . 88 ARG HB3 1 1
9 31358 1 1 88 ARG HD2 H -20.944 3.737 3.083 1.00 . A A . 88 ARG HD2 1 1
9 31359 1 1 88 ARG HD3 H -21.495 3.885 4.721 1.00 . A A . 88 ARG HD3 1 1
9 31360 1 1 88 ARG HE H -23.139 5.607 3.372 1.00 . A A . 88 ARG HE 1 1
9 31361 1 1 88 ARG HG2 H -19.656 5.381 4.170 1.00 . A A . 88 ARG HG2 1 1
9 31362 1 1 88 ARG HG3 H -21.070 6.217 4.781 1.00 . A A . 88 ARG HG3 1 1
9 31363 1 1 88 ARG HH11 H -22.581 2.070 3.181 1.00 . A A . 88 ARG HH11 1 1
9 31364 1 1 88 ARG HH12 H -24.144 1.736 2.614 1.00 . A A . 88 ARG HH12 1 1
9 31365 1 1 88 ARG HH21 H -25.275 5.087 2.602 1.00 . A A . 88 ARG HH21 1 1
9 31366 1 1 88 ARG HH22 H -25.724 3.480 2.288 1.00 . A A . 88 ARG HH22 1 1
9 31367 1 1 88 ARG N N -19.706 7.210 0.515 1.00 . A A . 88 ARG N 1 1
9 31368 1 1 88 ARG NE N -22.879 4.656 3.343 1.00 . A A . 88 ARG NE 1 1
9 31369 1 1 88 ARG NH1 N -23.477 2.429 2.913 1.00 . A A . 88 ARG NH1 1 1
9 31370 1 1 88 ARG NH2 N -25.009 4.118 2.584 1.00 . A A . 88 ARG NH2 1 1
9 31371 1 1 88 ARG O O -21.023 3.948 0.721 1.00 . A A . 88 ARG O 1 1
9 31372 1 1 89 ASN C C -22.170 4.235 -2.080 1.00 . A A . 89 ASN C 1 1
9 31373 1 1 89 ASN CA C -22.840 5.080 -1.025 1.00 . A A . 89 ASN CA 1 1
9 31374 1 1 89 ASN CB C -23.897 5.995 -1.658 1.00 . A A . 89 ASN CB 1 1
9 31375 1 1 89 ASN CG C -24.852 6.601 -0.648 1.00 . A A . 89 ASN CG 1 1
9 31376 1 1 89 ASN H H -21.789 6.784 -0.277 1.00 . A A . 89 ASN H 1 1
9 31377 1 1 89 ASN HA H -23.335 4.400 -0.349 1.00 . A A . 89 ASN HA 1 1
9 31378 1 1 89 ASN HB2 H -23.398 6.803 -2.173 1.00 . A A . 89 ASN HB2 1 1
9 31379 1 1 89 ASN HB3 H -24.471 5.424 -2.372 1.00 . A A . 89 ASN HB3 1 1
9 31380 1 1 89 ASN HD21 H -26.110 5.080 -0.855 1.00 . A A . 89 ASN HD21 1 1
9 31381 1 1 89 ASN HD22 H -26.581 6.288 0.266 1.00 . A A . 89 ASN HD22 1 1
9 31382 1 1 89 ASN N N -21.859 5.807 -0.217 1.00 . A A . 89 ASN N 1 1
9 31383 1 1 89 ASN ND2 N -25.945 5.930 -0.392 1.00 . A A . 89 ASN ND2 1 1
9 31384 1 1 89 ASN O O -22.748 3.265 -2.562 1.00 . A A . 89 ASN O 1 1
9 31385 1 1 89 ASN OD1 O -24.615 7.677 -0.112 1.00 . A A . 89 ASN OD1 1 1
9 31386 1 1 90 SER C C -19.859 2.435 -2.762 1.00 . A A . 90 SER C 1 1
9 31387 1 1 90 SER CA C -20.196 3.792 -3.373 1.00 . A A . 90 SER CA 1 1
9 31388 1 1 90 SER CB C -18.932 4.524 -3.803 1.00 . A A . 90 SER CB 1 1
9 31389 1 1 90 SER H H -20.398 5.334 -2.125 1.00 . A A . 90 SER H 1 1
9 31390 1 1 90 SER HA H -20.825 3.634 -4.238 1.00 . A A . 90 SER HA 1 1
9 31391 1 1 90 SER HB2 H -18.304 4.683 -2.940 1.00 . A A . 90 SER HB2 1 1
9 31392 1 1 90 SER HB3 H -18.399 3.927 -4.528 1.00 . A A . 90 SER HB3 1 1
9 31393 1 1 90 SER HG H -20.171 5.786 -4.632 1.00 . A A . 90 SER HG 1 1
9 31394 1 1 90 SER N N -20.939 4.575 -2.432 1.00 . A A . 90 SER N 1 1
9 31395 1 1 90 SER O O -19.878 1.419 -3.453 1.00 . A A . 90 SER O 1 1
9 31396 1 1 90 SER OG O -19.239 5.786 -4.383 1.00 . A A . 90 SER OG 1 1
9 31397 1 1 91 VAL C C -20.469 0.287 -0.789 1.00 . A A . 91 VAL C 1 1
9 31398 1 1 91 VAL CA C -19.248 1.156 -0.786 1.00 . A A . 91 VAL CA 1 1
9 31399 1 1 91 VAL CB C -18.709 1.283 0.696 1.00 . A A . 91 VAL CB 1 1
9 31400 1 1 91 VAL CG1 C -17.769 2.425 0.829 1.00 . A A . 91 VAL CG1 1 1
9 31401 1 1 91 VAL CG2 C -19.782 1.301 1.797 1.00 . A A . 91 VAL CG2 1 1
9 31402 1 1 91 VAL H H -19.621 3.234 -0.907 1.00 . A A . 91 VAL H 1 1
9 31403 1 1 91 VAL HA H -18.499 0.676 -1.401 1.00 . A A . 91 VAL HA 1 1
9 31404 1 1 91 VAL HB H -18.093 0.406 0.837 1.00 . A A . 91 VAL HB 1 1
9 31405 1 1 91 VAL HG11 H -18.273 3.340 0.556 1.00 . A A . 91 VAL HG11 1 1
9 31406 1 1 91 VAL HG12 H -16.917 2.271 0.188 1.00 . A A . 91 VAL HG12 1 1
9 31407 1 1 91 VAL HG13 H -17.438 2.501 1.854 1.00 . A A . 91 VAL HG13 1 1
9 31408 1 1 91 VAL HG21 H -19.327 0.903 2.695 1.00 . A A . 91 VAL HG21 1 1
9 31409 1 1 91 VAL HG22 H -20.579 0.624 1.530 1.00 . A A . 91 VAL HG22 1 1
9 31410 1 1 91 VAL HG23 H -20.149 2.292 2.002 1.00 . A A . 91 VAL HG23 1 1
9 31411 1 1 91 VAL N N -19.579 2.414 -1.440 1.00 . A A . 91 VAL N 1 1
9 31412 1 1 91 VAL O O -20.385 -0.897 -0.996 1.00 . A A . 91 VAL O 1 1
9 31413 1 1 92 ASP C C -23.210 -0.457 -1.845 1.00 . A A . 92 ASP C 1 1
9 31414 1 1 92 ASP CA C -22.894 0.245 -0.512 1.00 . A A . 92 ASP CA 1 1
9 31415 1 1 92 ASP CB C -23.945 1.295 -0.182 1.00 . A A . 92 ASP CB 1 1
9 31416 1 1 92 ASP CG C -25.278 0.727 0.157 1.00 . A A . 92 ASP CG 1 1
9 31417 1 1 92 ASP H H -21.701 1.877 -0.405 1.00 . A A . 92 ASP H 1 1
9 31418 1 1 92 ASP HA H -22.861 -0.478 0.290 1.00 . A A . 92 ASP HA 1 1
9 31419 1 1 92 ASP HB2 H -23.607 1.873 0.663 1.00 . A A . 92 ASP HB2 1 1
9 31420 1 1 92 ASP HB3 H -24.051 1.954 -1.030 1.00 . A A . 92 ASP HB3 1 1
9 31421 1 1 92 ASP N N -21.614 0.915 -0.577 1.00 . A A . 92 ASP N 1 1
9 31422 1 1 92 ASP O O -23.821 -1.525 -1.883 1.00 . A A . 92 ASP O 1 1
9 31423 1 1 92 ASP OD1 O -26.083 0.481 -0.756 1.00 . A A . 92 ASP OD1 1 1
9 31424 1 1 92 ASP OD2 O -25.548 0.551 1.359 1.00 . A A . 92 ASP OD2 1 1
9 31425 1 1 93 ALA C C -21.909 -1.572 -4.446 1.00 . A A . 93 ALA C 1 1
9 31426 1 1 93 ALA CA C -22.943 -0.444 -4.248 1.00 . A A . 93 ALA CA 1 1
9 31427 1 1 93 ALA CB C -22.820 0.608 -5.331 1.00 . A A . 93 ALA CB 1 1
9 31428 1 1 93 ALA H H -22.408 1.054 -2.847 1.00 . A A . 93 ALA H 1 1
9 31429 1 1 93 ALA HA H -23.930 -0.879 -4.295 1.00 . A A . 93 ALA HA 1 1
9 31430 1 1 93 ALA HB1 H -22.968 0.150 -6.297 1.00 . A A . 93 ALA HB1 1 1
9 31431 1 1 93 ALA HB2 H -21.843 1.066 -5.287 1.00 . A A . 93 ALA HB2 1 1
9 31432 1 1 93 ALA HB3 H -23.576 1.364 -5.176 1.00 . A A . 93 ALA HB3 1 1
9 31433 1 1 93 ALA N N -22.803 0.160 -2.935 1.00 . A A . 93 ALA N 1 1
9 31434 1 1 93 ALA O O -22.173 -2.567 -5.126 1.00 . A A . 93 ALA O 1 1
9 31435 1 1 94 ALA C C -19.921 -3.626 -3.108 1.00 . A A . 94 ALA C 1 1
9 31436 1 1 94 ALA CA C -19.655 -2.375 -3.948 1.00 . A A . 94 ALA CA 1 1
9 31437 1 1 94 ALA CB C -18.322 -1.733 -3.568 1.00 . A A . 94 ALA CB 1 1
9 31438 1 1 94 ALA H H -20.674 -0.630 -3.236 1.00 . A A . 94 ALA H 1 1
9 31439 1 1 94 ALA HA H -19.608 -2.676 -4.985 1.00 . A A . 94 ALA HA 1 1
9 31440 1 1 94 ALA HB1 H -17.511 -2.422 -3.749 1.00 . A A . 94 ALA HB1 1 1
9 31441 1 1 94 ALA HB2 H -18.331 -1.469 -2.521 1.00 . A A . 94 ALA HB2 1 1
9 31442 1 1 94 ALA HB3 H -18.169 -0.843 -4.160 1.00 . A A . 94 ALA HB3 1 1
9 31443 1 1 94 ALA N N -20.751 -1.414 -3.823 1.00 . A A . 94 ALA N 1 1
9 31444 1 1 94 ALA O O -19.688 -4.724 -3.546 1.00 . A A . 94 ALA O 1 1
9 31445 1 1 95 VAL C C -21.759 -5.521 -1.561 1.00 . A A . 95 VAL C 1 1
9 31446 1 1 95 VAL CA C -20.753 -4.526 -0.973 1.00 . A A . 95 VAL CA 1 1
9 31447 1 1 95 VAL CB C -21.204 -4.059 0.429 1.00 . A A . 95 VAL CB 1 1
9 31448 1 1 95 VAL CG1 C -20.136 -3.193 1.055 1.00 . A A . 95 VAL CG1 1 1
9 31449 1 1 95 VAL CG2 C -22.530 -3.323 0.372 1.00 . A A . 95 VAL CG2 1 1
9 31450 1 1 95 VAL H H -20.436 -2.483 -1.628 1.00 . A A . 95 VAL H 1 1
9 31451 1 1 95 VAL HA H -19.834 -5.084 -0.860 1.00 . A A . 95 VAL HA 1 1
9 31452 1 1 95 VAL HB H -21.322 -4.938 1.047 1.00 . A A . 95 VAL HB 1 1
9 31453 1 1 95 VAL HG11 H -20.298 -3.100 2.115 1.00 . A A . 95 VAL HG11 1 1
9 31454 1 1 95 VAL HG12 H -20.231 -2.200 0.647 1.00 . A A . 95 VAL HG12 1 1
9 31455 1 1 95 VAL HG13 H -19.147 -3.572 0.853 1.00 . A A . 95 VAL HG13 1 1
9 31456 1 1 95 VAL HG21 H -22.420 -2.451 -0.256 1.00 . A A . 95 VAL HG21 1 1
9 31457 1 1 95 VAL HG22 H -22.826 -3.017 1.363 1.00 . A A . 95 VAL HG22 1 1
9 31458 1 1 95 VAL HG23 H -23.284 -3.970 -0.052 1.00 . A A . 95 VAL HG23 1 1
9 31459 1 1 95 VAL N N -20.405 -3.429 -1.895 1.00 . A A . 95 VAL N 1 1
9 31460 1 1 95 VAL O O -21.854 -6.637 -1.101 1.00 . A A . 95 VAL O 1 1
9 31461 1 1 96 ALA C C -22.677 -7.066 -4.076 1.00 . A A . 96 ALA C 1 1
9 31462 1 1 96 ALA CA C -23.455 -6.002 -3.262 1.00 . A A . 96 ALA CA 1 1
9 31463 1 1 96 ALA CB C -24.372 -5.199 -4.166 1.00 . A A . 96 ALA CB 1 1
9 31464 1 1 96 ALA H H -22.421 -4.165 -2.849 1.00 . A A . 96 ALA H 1 1
9 31465 1 1 96 ALA HA H -24.043 -6.502 -2.505 1.00 . A A . 96 ALA HA 1 1
9 31466 1 1 96 ALA HB1 H -23.783 -4.700 -4.919 1.00 . A A . 96 ALA HB1 1 1
9 31467 1 1 96 ALA HB2 H -24.900 -4.464 -3.574 1.00 . A A . 96 ALA HB2 1 1
9 31468 1 1 96 ALA HB3 H -25.084 -5.858 -4.640 1.00 . A A . 96 ALA HB3 1 1
9 31469 1 1 96 ALA N N -22.515 -5.101 -2.571 1.00 . A A . 96 ALA N 1 1
9 31470 1 1 96 ALA O O -23.237 -8.040 -4.576 1.00 . A A . 96 ALA O 1 1
9 31471 1 1 97 MET C C -19.669 -8.541 -3.820 1.00 . A A . 97 MET C 1 1
9 31472 1 1 97 MET CA C -20.445 -7.705 -4.853 1.00 . A A . 97 MET CA 1 1
9 31473 1 1 97 MET CB C -19.491 -6.830 -5.669 1.00 . A A . 97 MET CB 1 1
9 31474 1 1 97 MET CE C -17.578 -5.058 -7.227 1.00 . A A . 97 MET CE 1 1
9 31475 1 1 97 MET CG C -20.162 -6.128 -6.839 1.00 . A A . 97 MET CG 1 1
9 31476 1 1 97 MET H H -21.071 -6.025 -3.740 1.00 . A A . 97 MET H 1 1
9 31477 1 1 97 MET HA H -20.989 -8.354 -5.523 1.00 . A A . 97 MET HA 1 1
9 31478 1 1 97 MET HB2 H -19.049 -6.084 -5.026 1.00 . A A . 97 MET HB2 1 1
9 31479 1 1 97 MET HB3 H -18.713 -7.465 -6.066 1.00 . A A . 97 MET HB3 1 1
9 31480 1 1 97 MET HE1 H -16.989 -4.285 -7.707 1.00 . A A . 97 MET HE1 1 1
9 31481 1 1 97 MET HE2 H -17.335 -6.011 -7.671 1.00 . A A . 97 MET HE2 1 1
9 31482 1 1 97 MET HE3 H -17.335 -5.045 -6.177 1.00 . A A . 97 MET HE3 1 1
9 31483 1 1 97 MET HG2 H -20.292 -6.810 -7.664 1.00 . A A . 97 MET HG2 1 1
9 31484 1 1 97 MET HG3 H -21.139 -5.819 -6.497 1.00 . A A . 97 MET HG3 1 1
9 31485 1 1 97 MET N N -21.388 -6.842 -4.178 1.00 . A A . 97 MET N 1 1
9 31486 1 1 97 MET O O -18.699 -9.218 -4.158 1.00 . A A . 97 MET O 1 1
9 31487 1 1 97 MET SD S -19.294 -4.645 -7.422 1.00 . A A . 97 MET SD 1 1
9 31488 1 1 98 ASP C C -19.034 -10.572 -1.646 1.00 . A A . 98 ASP C 1 1
9 31489 1 1 98 ASP CA C -19.575 -9.187 -1.378 1.00 . A A . 98 ASP CA 1 1
9 31490 1 1 98 ASP CB C -20.634 -9.253 -0.268 1.00 . A A . 98 ASP CB 1 1
9 31491 1 1 98 ASP CG C -20.221 -10.048 0.965 1.00 . A A . 98 ASP CG 1 1
9 31492 1 1 98 ASP H H -20.812 -7.809 -2.308 1.00 . A A . 98 ASP H 1 1
9 31493 1 1 98 ASP HA H -18.763 -8.591 -0.995 1.00 . A A . 98 ASP HA 1 1
9 31494 1 1 98 ASP HB2 H -20.851 -8.241 0.039 1.00 . A A . 98 ASP HB2 1 1
9 31495 1 1 98 ASP HB3 H -21.529 -9.675 -0.689 1.00 . A A . 98 ASP HB3 1 1
9 31496 1 1 98 ASP N N -20.136 -8.472 -2.560 1.00 . A A . 98 ASP N 1 1
9 31497 1 1 98 ASP O O -17.883 -10.825 -1.349 1.00 . A A . 98 ASP O 1 1
9 31498 1 1 98 ASP OD1 O -20.458 -11.278 1.011 1.00 . A A . 98 ASP OD1 1 1
9 31499 1 1 98 ASP OD2 O -19.684 -9.453 1.932 1.00 . A A . 98 ASP OD2 1 1
9 31500 1 1 99 GLU C C -19.384 -13.104 -3.912 1.00 . A A . 99 GLU C 1 1
9 31501 1 1 99 GLU CA C -19.331 -12.813 -2.405 1.00 . A A . 99 GLU CA 1 1
9 31502 1 1 99 GLU CB C -20.170 -13.802 -1.592 1.00 . A A . 99 GLU CB 1 1
9 31503 1 1 99 GLU CD C -20.506 -16.129 -0.770 1.00 . A A . 99 GLU CD 1 1
9 31504 1 1 99 GLU CG C -19.643 -15.221 -1.576 1.00 . A A . 99 GLU CG 1 1
9 31505 1 1 99 GLU H H -20.783 -11.347 -2.348 1.00 . A A . 99 GLU H 1 1
9 31506 1 1 99 GLU HA H -18.303 -12.856 -2.075 1.00 . A A . 99 GLU HA 1 1
9 31507 1 1 99 GLU HB2 H -20.219 -13.452 -0.571 1.00 . A A . 99 GLU HB2 1 1
9 31508 1 1 99 GLU HB3 H -21.171 -13.812 -1.999 1.00 . A A . 99 GLU HB3 1 1
9 31509 1 1 99 GLU HG2 H -19.598 -15.592 -2.591 1.00 . A A . 99 GLU HG2 1 1
9 31510 1 1 99 GLU HG3 H -18.650 -15.217 -1.153 1.00 . A A . 99 GLU HG3 1 1
9 31511 1 1 99 GLU N N -19.828 -11.473 -2.157 1.00 . A A . 99 GLU N 1 1
9 31512 1 1 99 GLU O O -19.534 -14.247 -4.360 1.00 . A A . 99 GLU O 1 1
9 31513 1 1 99 GLU OE1 O -21.552 -16.549 -1.268 1.00 . A A . 99 GLU OE1 1 1
9 31514 1 1 99 GLU OE2 O -20.160 -16.429 0.381 1.00 . A A . 99 GLU OE2 1 1
9 31515 1 1 100 THR C C -17.888 -12.758 -6.608 1.00 . A A . 100 THR C 1 1
9 31516 1 1 100 THR CA C -19.231 -12.150 -6.107 1.00 . A A . 100 THR CA 1 1
9 31517 1 1 100 THR CB C -19.522 -10.741 -6.681 1.00 . A A . 100 THR CB 1 1
9 31518 1 1 100 THR CG2 C -19.581 -10.702 -8.192 1.00 . A A . 100 THR CG2 1 1
9 31519 1 1 100 THR H H -19.095 -11.191 -4.246 1.00 . A A . 100 THR H 1 1
9 31520 1 1 100 THR HA H -20.031 -12.817 -6.391 1.00 . A A . 100 THR HA 1 1
9 31521 1 1 100 THR HB H -18.768 -10.058 -6.319 1.00 . A A . 100 THR HB 1 1
9 31522 1 1 100 THR HG1 H -21.057 -10.979 -5.519 1.00 . A A . 100 THR HG1 1 1
9 31523 1 1 100 THR HG21 H -20.378 -11.341 -8.540 1.00 . A A . 100 THR HG21 1 1
9 31524 1 1 100 THR HG22 H -18.633 -11.014 -8.602 1.00 . A A . 100 THR HG22 1 1
9 31525 1 1 100 THR HG23 H -19.788 -9.679 -8.470 1.00 . A A . 100 THR HG23 1 1
9 31526 1 1 100 THR N N -19.232 -12.064 -4.676 1.00 . A A . 100 THR N 1 1
9 31527 1 1 100 THR O O -16.914 -12.870 -5.847 1.00 . A A . 100 THR O 1 1
9 31528 1 1 100 THR OG1 O -20.795 -10.324 -6.180 1.00 . A A . 100 THR OG1 1 1
9 31529 1 1 101 VAL C C -15.902 -12.883 -9.306 1.00 . A A . 101 VAL C 1 1
9 31530 1 1 101 VAL CA C -16.704 -13.817 -8.391 1.00 . A A . 101 VAL CA 1 1
9 31531 1 1 101 VAL CB C -17.145 -15.122 -9.128 1.00 . A A . 101 VAL CB 1 1
9 31532 1 1 101 VAL CG1 C -18.111 -14.826 -10.263 1.00 . A A . 101 VAL CG1 1 1
9 31533 1 1 101 VAL CG2 C -15.952 -15.917 -9.622 1.00 . A A . 101 VAL CG2 1 1
9 31534 1 1 101 VAL H H -18.509 -12.896 -8.531 1.00 . A A . 101 VAL H 1 1
9 31535 1 1 101 VAL HA H -16.073 -14.091 -7.557 1.00 . A A . 101 VAL HA 1 1
9 31536 1 1 101 VAL HB H -17.681 -15.725 -8.409 1.00 . A A . 101 VAL HB 1 1
9 31537 1 1 101 VAL HG11 H -17.616 -14.181 -10.973 1.00 . A A . 101 VAL HG11 1 1
9 31538 1 1 101 VAL HG12 H -18.977 -14.321 -9.861 1.00 . A A . 101 VAL HG12 1 1
9 31539 1 1 101 VAL HG13 H -18.409 -15.743 -10.747 1.00 . A A . 101 VAL HG13 1 1
9 31540 1 1 101 VAL HG21 H -16.299 -16.809 -10.123 1.00 . A A . 101 VAL HG21 1 1
9 31541 1 1 101 VAL HG22 H -15.327 -16.197 -8.784 1.00 . A A . 101 VAL HG22 1 1
9 31542 1 1 101 VAL HG23 H -15.377 -15.315 -10.309 1.00 . A A . 101 VAL HG23 1 1
9 31543 1 1 101 VAL N N -17.835 -13.134 -7.864 1.00 . A A . 101 VAL N 1 1
9 31544 1 1 101 VAL O O -16.466 -12.153 -10.140 1.00 . A A . 101 VAL O 1 1
9 31545 1 1 102 PHE C C -12.540 -12.890 -10.312 1.00 . A A . 102 PHE C 1 1
9 31546 1 1 102 PHE CA C -13.715 -12.052 -9.863 1.00 . A A . 102 PHE CA 1 1
9 31547 1 1 102 PHE CB C -13.261 -10.870 -8.989 1.00 . A A . 102 PHE CB 1 1
9 31548 1 1 102 PHE CD1 C -12.604 -9.093 -10.634 1.00 . A A . 102 PHE CD1 1 1
9 31549 1 1 102 PHE CD2 C -10.937 -9.948 -9.171 1.00 . A A . 102 PHE CD2 1 1
9 31550 1 1 102 PHE CE1 C -11.674 -8.245 -11.201 1.00 . A A . 102 PHE CE1 1 1
9 31551 1 1 102 PHE CE2 C -10.007 -9.105 -9.732 1.00 . A A . 102 PHE CE2 1 1
9 31552 1 1 102 PHE CG C -12.248 -9.952 -9.614 1.00 . A A . 102 PHE CG 1 1
9 31553 1 1 102 PHE CZ C -10.374 -8.250 -10.750 1.00 . A A . 102 PHE CZ 1 1
9 31554 1 1 102 PHE H H -14.249 -13.460 -8.406 1.00 . A A . 102 PHE H 1 1
9 31555 1 1 102 PHE HA H -14.233 -11.672 -10.729 1.00 . A A . 102 PHE HA 1 1
9 31556 1 1 102 PHE HB2 H -14.126 -10.270 -8.743 1.00 . A A . 102 PHE HB2 1 1
9 31557 1 1 102 PHE HB3 H -12.843 -11.261 -8.074 1.00 . A A . 102 PHE HB3 1 1
9 31558 1 1 102 PHE HD1 H -13.624 -9.089 -10.988 1.00 . A A . 102 PHE HD1 1 1
9 31559 1 1 102 PHE HD2 H -10.644 -10.616 -8.374 1.00 . A A . 102 PHE HD2 1 1
9 31560 1 1 102 PHE HE1 H -11.961 -7.575 -11.999 1.00 . A A . 102 PHE HE1 1 1
9 31561 1 1 102 PHE HE2 H -8.987 -9.112 -9.375 1.00 . A A . 102 PHE HE2 1 1
9 31562 1 1 102 PHE HZ H -9.641 -7.589 -11.190 1.00 . A A . 102 PHE HZ 1 1
9 31563 1 1 102 PHE N N -14.618 -12.876 -9.110 1.00 . A A . 102 PHE N 1 1
9 31564 1 1 102 PHE O O -11.930 -13.576 -9.505 1.00 . A A . 102 PHE O 1 1
9 31565 1 1 103 ARG C C -11.326 -15.136 -11.945 1.00 . A A . 103 ARG C 1 1
9 31566 1 1 103 ARG CA C -11.158 -13.617 -12.226 1.00 . A A . 103 ARG CA 1 1
9 31567 1 1 103 ARG CB C -9.812 -13.066 -11.708 1.00 . A A . 103 ARG CB 1 1
9 31568 1 1 103 ARG CD C -7.342 -12.896 -11.922 1.00 . A A . 103 ARG CD 1 1
9 31569 1 1 103 ARG CG C -8.586 -13.583 -12.430 1.00 . A A . 103 ARG CG 1 1
9 31570 1 1 103 ARG CZ C -5.353 -12.420 -13.322 1.00 . A A . 103 ARG CZ 1 1
9 31571 1 1 103 ARG H H -12.739 -12.276 -12.231 1.00 . A A . 103 ARG H 1 1
9 31572 1 1 103 ARG HA H -11.221 -13.464 -13.293 1.00 . A A . 103 ARG HA 1 1
9 31573 1 1 103 ARG HB2 H -9.820 -11.990 -11.802 1.00 . A A . 103 ARG HB2 1 1
9 31574 1 1 103 ARG HB3 H -9.722 -13.315 -10.660 1.00 . A A . 103 ARG HB3 1 1
9 31575 1 1 103 ARG HD2 H -7.478 -11.828 -11.994 1.00 . A A . 103 ARG HD2 1 1
9 31576 1 1 103 ARG HD3 H -7.201 -13.167 -10.886 1.00 . A A . 103 ARG HD3 1 1
9 31577 1 1 103 ARG HE H -5.963 -14.253 -12.677 1.00 . A A . 103 ARG HE 1 1
9 31578 1 1 103 ARG HG2 H -8.501 -14.645 -12.254 1.00 . A A . 103 ARG HG2 1 1
9 31579 1 1 103 ARG HG3 H -8.688 -13.397 -13.489 1.00 . A A . 103 ARG HG3 1 1
9 31580 1 1 103 ARG HH11 H -6.474 -10.729 -12.924 1.00 . A A . 103 ARG HH11 1 1
9 31581 1 1 103 ARG HH12 H -5.085 -10.449 -13.837 1.00 . A A . 103 ARG HH12 1 1
9 31582 1 1 103 ARG HH21 H -3.994 -13.818 -13.934 1.00 . A A . 103 ARG HH21 1 1
9 31583 1 1 103 ARG HH22 H -3.666 -12.213 -14.431 1.00 . A A . 103 ARG HH22 1 1
9 31584 1 1 103 ARG N N -12.251 -12.855 -11.605 1.00 . A A . 103 ARG N 1 1
9 31585 1 1 103 ARG NE N -6.155 -13.286 -12.680 1.00 . A A . 103 ARG NE 1 1
9 31586 1 1 103 ARG NH1 N -5.658 -11.121 -13.358 1.00 . A A . 103 ARG NH1 1 1
9 31587 1 1 103 ARG NH2 N -4.260 -12.852 -13.934 1.00 . A A . 103 ARG NH2 1 1
9 31588 1 1 103 ARG O O -10.364 -15.900 -11.861 1.00 . A A . 103 ARG O 1 1
9 31589 1 1 104 GLY C C -12.729 -17.404 -10.204 1.00 . A A . 104 GLY C 1 1
9 31590 1 1 104 GLY CA C -12.898 -16.954 -11.650 1.00 . A A . 104 GLY CA 1 1
9 31591 1 1 104 GLY H H -13.252 -14.847 -11.942 1.00 . A A . 104 GLY H 1 1
9 31592 1 1 104 GLY HA2 H -13.924 -17.118 -11.940 1.00 . A A . 104 GLY HA2 1 1
9 31593 1 1 104 GLY HA3 H -12.259 -17.554 -12.280 1.00 . A A . 104 GLY HA3 1 1
9 31594 1 1 104 GLY N N -12.575 -15.553 -11.861 1.00 . A A . 104 GLY N 1 1
9 31595 1 1 104 GLY O O -12.857 -18.592 -9.900 1.00 . A A . 104 GLY O 1 1
9 31596 1 1 105 ARG C C -13.205 -15.929 -7.065 1.00 . A A . 105 ARG C 1 1
9 31597 1 1 105 ARG CA C -12.276 -16.793 -7.908 1.00 . A A . 105 ARG CA 1 1
9 31598 1 1 105 ARG CB C -10.788 -16.671 -7.486 1.00 . A A . 105 ARG CB 1 1
9 31599 1 1 105 ARG CD C -8.650 -15.327 -7.566 1.00 . A A . 105 ARG CD 1 1
9 31600 1 1 105 ARG CG C -10.170 -15.294 -7.700 1.00 . A A . 105 ARG CG 1 1
9 31601 1 1 105 ARG CZ C -6.949 -16.241 -5.999 1.00 . A A . 105 ARG CZ 1 1
9 31602 1 1 105 ARG H H -12.317 -15.539 -9.590 1.00 . A A . 105 ARG H 1 1
9 31603 1 1 105 ARG HA H -12.591 -17.820 -7.791 1.00 . A A . 105 ARG HA 1 1
9 31604 1 1 105 ARG HB2 H -10.706 -16.911 -6.437 1.00 . A A . 105 ARG HB2 1 1
9 31605 1 1 105 ARG HB3 H -10.216 -17.391 -8.049 1.00 . A A . 105 ARG HB3 1 1
9 31606 1 1 105 ARG HD2 H -8.283 -16.055 -8.272 1.00 . A A . 105 ARG HD2 1 1
9 31607 1 1 105 ARG HD3 H -8.256 -14.349 -7.800 1.00 . A A . 105 ARG HD3 1 1
9 31608 1 1 105 ARG HE H -8.813 -15.598 -5.514 1.00 . A A . 105 ARG HE 1 1
9 31609 1 1 105 ARG HG2 H -10.424 -14.948 -8.691 1.00 . A A . 105 ARG HG2 1 1
9 31610 1 1 105 ARG HG3 H -10.576 -14.612 -6.968 1.00 . A A . 105 ARG HG3 1 1
9 31611 1 1 105 ARG HH11 H -6.265 -16.201 -7.948 1.00 . A A . 105 ARG HH11 1 1
9 31612 1 1 105 ARG HH12 H -5.161 -16.810 -6.818 1.00 . A A . 105 ARG HH12 1 1
9 31613 1 1 105 ARG HH21 H -7.230 -16.410 -3.986 1.00 . A A . 105 ARG HH21 1 1
9 31614 1 1 105 ARG HH22 H -5.684 -16.897 -4.540 1.00 . A A . 105 ARG HH22 1 1
9 31615 1 1 105 ARG N N -12.437 -16.474 -9.316 1.00 . A A . 105 ARG N 1 1
9 31616 1 1 105 ARG NE N -8.175 -15.741 -6.248 1.00 . A A . 105 ARG NE 1 1
9 31617 1 1 105 ARG NH1 N -6.074 -16.424 -6.988 1.00 . A A . 105 ARG NH1 1 1
9 31618 1 1 105 ARG NH2 N -6.600 -16.543 -4.759 1.00 . A A . 105 ARG NH2 1 1
9 31619 1 1 105 ARG O O -13.491 -14.779 -7.416 1.00 . A A . 105 ARG O 1 1
9 31620 1 1 106 THR C C -13.911 -14.802 -4.259 1.00 . A A . 106 THR C 1 1
9 31621 1 1 106 THR CA C -14.642 -15.781 -5.154 1.00 . A A . 106 THR CA 1 1
9 31622 1 1 106 THR CB C -15.419 -16.781 -4.276 1.00 . A A . 106 THR CB 1 1
9 31623 1 1 106 THR CG2 C -16.490 -16.074 -3.453 1.00 . A A . 106 THR CG2 1 1
9 31624 1 1 106 THR H H -13.430 -17.386 -5.730 1.00 . A A . 106 THR H 1 1
9 31625 1 1 106 THR HA H -15.346 -15.254 -5.781 1.00 . A A . 106 THR HA 1 1
9 31626 1 1 106 THR HB H -14.723 -17.272 -3.613 1.00 . A A . 106 THR HB 1 1
9 31627 1 1 106 THR HG1 H -16.994 -17.716 -4.977 1.00 . A A . 106 THR HG1 1 1
9 31628 1 1 106 THR HG21 H -17.009 -16.796 -2.840 1.00 . A A . 106 THR HG21 1 1
9 31629 1 1 106 THR HG22 H -17.193 -15.589 -4.115 1.00 . A A . 106 THR HG22 1 1
9 31630 1 1 106 THR HG23 H -16.025 -15.331 -2.821 1.00 . A A . 106 THR HG23 1 1
9 31631 1 1 106 THR N N -13.702 -16.481 -5.990 1.00 . A A . 106 THR N 1 1
9 31632 1 1 106 THR O O -13.045 -15.197 -3.463 1.00 . A A . 106 THR O 1 1
9 31633 1 1 106 THR OG1 O -16.041 -17.775 -5.119 1.00 . A A . 106 THR OG1 1 1
9 31634 1 1 107 ILE C C -14.616 -12.143 -2.480 1.00 . A A . 107 ILE C 1 1
9 31635 1 1 107 ILE CA C -13.636 -12.554 -3.546 1.00 . A A . 107 ILE CA 1 1
9 31636 1 1 107 ILE CB C -13.215 -11.283 -4.346 1.00 . A A . 107 ILE CB 1 1
9 31637 1 1 107 ILE CD1 C -14.141 -9.286 -5.695 1.00 . A A . 107 ILE CD1 1 1
9 31638 1 1 107 ILE CG1 C -14.442 -10.612 -5.012 1.00 . A A . 107 ILE CG1 1 1
9 31639 1 1 107 ILE CG2 C -12.155 -11.637 -5.389 1.00 . A A . 107 ILE CG2 1 1
9 31640 1 1 107 ILE H H -14.787 -13.224 -5.128 1.00 . A A . 107 ILE H 1 1
9 31641 1 1 107 ILE HA H -12.757 -12.972 -3.078 1.00 . A A . 107 ILE HA 1 1
9 31642 1 1 107 ILE HB H -12.768 -10.589 -3.649 1.00 . A A . 107 ILE HB 1 1
9 31643 1 1 107 ILE HD11 H -15.048 -8.894 -6.134 1.00 . A A . 107 ILE HD11 1 1
9 31644 1 1 107 ILE HD12 H -13.399 -9.425 -6.469 1.00 . A A . 107 ILE HD12 1 1
9 31645 1 1 107 ILE HD13 H -13.777 -8.573 -4.968 1.00 . A A . 107 ILE HD13 1 1
9 31646 1 1 107 ILE HG12 H -14.849 -11.278 -5.758 1.00 . A A . 107 ILE HG12 1 1
9 31647 1 1 107 ILE HG13 H -15.194 -10.434 -4.257 1.00 . A A . 107 ILE HG13 1 1
9 31648 1 1 107 ILE HG21 H -11.282 -12.038 -4.892 1.00 . A A . 107 ILE HG21 1 1
9 31649 1 1 107 ILE HG22 H -11.878 -10.751 -5.943 1.00 . A A . 107 ILE HG22 1 1
9 31650 1 1 107 ILE HG23 H -12.554 -12.379 -6.065 1.00 . A A . 107 ILE HG23 1 1
9 31651 1 1 107 ILE N N -14.227 -13.551 -4.389 1.00 . A A . 107 ILE N 1 1
9 31652 1 1 107 ILE O O -15.776 -12.549 -2.499 1.00 . A A . 107 ILE O 1 1
9 31653 1 1 108 LYS C C -14.949 -9.376 -0.589 1.00 . A A . 108 LYS C 1 1
9 31654 1 1 108 LYS CA C -14.964 -10.845 -0.501 1.00 . A A . 108 LYS CA 1 1
9 31655 1 1 108 LYS CB C -14.465 -11.216 0.898 1.00 . A A . 108 LYS CB 1 1
9 31656 1 1 108 LYS CD C -16.472 -12.587 1.614 1.00 . A A . 108 LYS CD 1 1
9 31657 1 1 108 LYS CE C -17.071 -11.610 2.616 1.00 . A A . 108 LYS CE 1 1
9 31658 1 1 108 LYS CG C -14.946 -12.499 1.498 1.00 . A A . 108 LYS CG 1 1
9 31659 1 1 108 LYS H H -13.210 -11.086 -1.549 1.00 . A A . 108 LYS H 1 1
9 31660 1 1 108 LYS HA H -15.966 -11.217 -0.628 1.00 . A A . 108 LYS HA 1 1
9 31661 1 1 108 LYS HB2 H -13.408 -11.390 0.761 1.00 . A A . 108 LYS HB2 1 1
9 31662 1 1 108 LYS HB3 H -14.605 -10.403 1.589 1.00 . A A . 108 LYS HB3 1 1
9 31663 1 1 108 LYS HD2 H -16.909 -12.333 0.660 1.00 . A A . 108 LYS HD2 1 1
9 31664 1 1 108 LYS HD3 H -16.750 -13.590 1.888 1.00 . A A . 108 LYS HD3 1 1
9 31665 1 1 108 LYS HE2 H -16.591 -11.718 3.579 1.00 . A A . 108 LYS HE2 1 1
9 31666 1 1 108 LYS HE3 H -16.946 -10.594 2.276 1.00 . A A . 108 LYS HE3 1 1
9 31667 1 1 108 LYS HG2 H -14.541 -13.365 1.008 1.00 . A A . 108 LYS HG2 1 1
9 31668 1 1 108 LYS HG3 H -14.556 -12.440 2.503 1.00 . A A . 108 LYS HG3 1 1
9 31669 1 1 108 LYS HZ1 H -18.737 -12.709 3.346 1.00 . A A . 108 LYS HZ1 1 1
9 31670 1 1 108 LYS HZ2 H -18.992 -11.962 1.861 1.00 . A A . 108 LYS HZ2 1 1
9 31671 1 1 108 LYS HZ3 H -18.993 -11.035 3.172 1.00 . A A . 108 LYS HZ3 1 1
9 31672 1 1 108 LYS N N -14.144 -11.381 -1.548 1.00 . A A . 108 LYS N 1 1
9 31673 1 1 108 LYS NZ N -18.513 -11.868 2.783 1.00 . A A . 108 LYS NZ 1 1
9 31674 1 1 108 LYS O O -13.884 -8.792 -0.695 1.00 . A A . 108 LYS O 1 1
9 31675 1 1 109 VAL C C -17.071 -7.037 0.692 1.00 . A A . 109 VAL C 1 1
9 31676 1 1 109 VAL CA C -16.187 -7.366 -0.494 1.00 . A A . 109 VAL CA 1 1
9 31677 1 1 109 VAL CB C -16.827 -6.726 -1.765 1.00 . A A . 109 VAL CB 1 1
9 31678 1 1 109 VAL CG1 C -16.805 -5.216 -1.685 1.00 . A A . 109 VAL CG1 1 1
9 31679 1 1 109 VAL CG2 C -16.148 -7.198 -3.036 1.00 . A A . 109 VAL CG2 1 1
9 31680 1 1 109 VAL H H -16.938 -9.282 -0.606 1.00 . A A . 109 VAL H 1 1
9 31681 1 1 109 VAL HA H -15.200 -6.955 -0.340 1.00 . A A . 109 VAL HA 1 1
9 31682 1 1 109 VAL HB H -17.865 -7.023 -1.804 1.00 . A A . 109 VAL HB 1 1
9 31683 1 1 109 VAL HG11 H -16.925 -4.899 -0.663 1.00 . A A . 109 VAL HG11 1 1
9 31684 1 1 109 VAL HG12 H -17.682 -4.877 -2.216 1.00 . A A . 109 VAL HG12 1 1
9 31685 1 1 109 VAL HG13 H -15.911 -4.809 -2.134 1.00 . A A . 109 VAL HG13 1 1
9 31686 1 1 109 VAL HG21 H -15.102 -7.410 -2.886 1.00 . A A . 109 VAL HG21 1 1
9 31687 1 1 109 VAL HG22 H -16.286 -6.451 -3.803 1.00 . A A . 109 VAL HG22 1 1
9 31688 1 1 109 VAL HG23 H -16.661 -8.083 -3.377 1.00 . A A . 109 VAL HG23 1 1
9 31689 1 1 109 VAL N N -16.091 -8.784 -0.570 1.00 . A A . 109 VAL N 1 1
9 31690 1 1 109 VAL O O -18.263 -7.299 0.659 1.00 . A A . 109 VAL O 1 1
9 31691 1 1 110 LEU C C -16.894 -4.737 3.343 1.00 . A A . 110 LEU C 1 1
9 31692 1 1 110 LEU CA C -17.336 -6.101 2.847 1.00 . A A . 110 LEU CA 1 1
9 31693 1 1 110 LEU CB C -17.486 -7.245 3.963 1.00 . A A . 110 LEU CB 1 1
9 31694 1 1 110 LEU CD1 C -15.195 -8.055 4.897 1.00 . A A . 110 LEU CD1 1 1
9 31695 1 1 110 LEU CD2 C -16.398 -6.273 6.101 1.00 . A A . 110 LEU CD2 1 1
9 31696 1 1 110 LEU CG C -16.528 -7.479 5.208 1.00 . A A . 110 LEU CG 1 1
9 31697 1 1 110 LEU H H -15.582 -6.166 1.742 1.00 . A A . 110 LEU H 1 1
9 31698 1 1 110 LEU HA H -18.300 -5.920 2.391 1.00 . A A . 110 LEU HA 1 1
9 31699 1 1 110 LEU HB2 H -18.495 -7.321 4.322 1.00 . A A . 110 LEU HB2 1 1
9 31700 1 1 110 LEU HB3 H -17.353 -8.117 3.338 1.00 . A A . 110 LEU HB3 1 1
9 31701 1 1 110 LEU HD11 H -14.712 -8.277 5.841 1.00 . A A . 110 LEU HD11 1 1
9 31702 1 1 110 LEU HD12 H -14.580 -7.324 4.402 1.00 . A A . 110 LEU HD12 1 1
9 31703 1 1 110 LEU HD13 H -15.293 -8.969 4.330 1.00 . A A . 110 LEU HD13 1 1
9 31704 1 1 110 LEU HD21 H -15.885 -6.569 7.004 1.00 . A A . 110 LEU HD21 1 1
9 31705 1 1 110 LEU HD22 H -17.385 -5.918 6.359 1.00 . A A . 110 LEU HD22 1 1
9 31706 1 1 110 LEU HD23 H -15.832 -5.504 5.599 1.00 . A A . 110 LEU HD23 1 1
9 31707 1 1 110 LEU HG H -17.005 -8.249 5.792 1.00 . A A . 110 LEU HG 1 1
9 31708 1 1 110 LEU N N -16.518 -6.461 1.728 1.00 . A A . 110 LEU N 1 1
9 31709 1 1 110 LEU O O -15.726 -4.416 3.228 1.00 . A A . 110 LEU O 1 1
9 31710 1 1 111 PRO C C -16.675 -2.468 5.527 1.00 . A A . 111 PRO C 1 1
9 31711 1 1 111 PRO CA C -17.449 -2.533 4.225 1.00 . A A . 111 PRO CA 1 1
9 31712 1 1 111 PRO CB C -18.800 -1.834 4.344 1.00 . A A . 111 PRO CB 1 1
9 31713 1 1 111 PRO CD C -19.202 -4.208 4.179 1.00 . A A . 111 PRO CD 1 1
9 31714 1 1 111 PRO CG C -19.758 -2.909 4.712 1.00 . A A . 111 PRO CG 1 1
9 31715 1 1 111 PRO HA H -16.865 -2.066 3.446 1.00 . A A . 111 PRO HA 1 1
9 31716 1 1 111 PRO HB2 H -18.753 -1.063 5.094 1.00 . A A . 111 PRO HB2 1 1
9 31717 1 1 111 PRO HB3 H -19.063 -1.392 3.396 1.00 . A A . 111 PRO HB3 1 1
9 31718 1 1 111 PRO HD2 H -19.252 -4.943 4.963 1.00 . A A . 111 PRO HD2 1 1
9 31719 1 1 111 PRO HD3 H -19.741 -4.553 3.309 1.00 . A A . 111 PRO HD3 1 1
9 31720 1 1 111 PRO HG2 H -19.861 -2.965 5.786 1.00 . A A . 111 PRO HG2 1 1
9 31721 1 1 111 PRO HG3 H -20.714 -2.704 4.256 1.00 . A A . 111 PRO HG3 1 1
9 31722 1 1 111 PRO N N -17.798 -3.895 3.861 1.00 . A A . 111 PRO N 1 1
9 31723 1 1 111 PRO O O -17.010 -3.151 6.505 1.00 . A A . 111 PRO O 1 1
9 31724 1 1 112 LYS C C -15.478 -0.570 7.679 1.00 . A A . 112 LYS C 1 1
9 31725 1 1 112 LYS CA C -14.821 -1.540 6.696 1.00 . A A . 112 LYS CA 1 1
9 31726 1 1 112 LYS CB C -13.407 -1.082 6.298 1.00 . A A . 112 LYS CB 1 1
9 31727 1 1 112 LYS CD C -11.018 -0.627 6.985 1.00 . A A . 112 LYS CD 1 1
9 31728 1 1 112 LYS CE C -11.075 0.858 6.700 1.00 . A A . 112 LYS CE 1 1
9 31729 1 1 112 LYS CG C -12.382 -1.153 7.420 1.00 . A A . 112 LYS CG 1 1
9 31730 1 1 112 LYS H H -15.483 -1.083 4.757 1.00 . A A . 112 LYS H 1 1
9 31731 1 1 112 LYS HA H -14.768 -2.517 7.153 1.00 . A A . 112 LYS HA 1 1
9 31732 1 1 112 LYS HB2 H -13.064 -1.696 5.478 1.00 . A A . 112 LYS HB2 1 1
9 31733 1 1 112 LYS HB3 H -13.477 -0.063 5.952 1.00 . A A . 112 LYS HB3 1 1
9 31734 1 1 112 LYS HD2 H -10.305 -0.804 7.777 1.00 . A A . 112 LYS HD2 1 1
9 31735 1 1 112 LYS HD3 H -10.705 -1.148 6.093 1.00 . A A . 112 LYS HD3 1 1
9 31736 1 1 112 LYS HE2 H -11.809 1.037 5.932 1.00 . A A . 112 LYS HE2 1 1
9 31737 1 1 112 LYS HE3 H -11.377 1.343 7.614 1.00 . A A . 112 LYS HE3 1 1
9 31738 1 1 112 LYS HG2 H -12.734 -0.556 8.250 1.00 . A A . 112 LYS HG2 1 1
9 31739 1 1 112 LYS HG3 H -12.282 -2.181 7.738 1.00 . A A . 112 LYS HG3 1 1
9 31740 1 1 112 LYS HZ1 H -9.836 2.459 6.276 1.00 . A A . 112 LYS HZ1 1 1
9 31741 1 1 112 LYS HZ2 H -9.493 1.088 5.313 1.00 . A A . 112 LYS HZ2 1 1
9 31742 1 1 112 LYS HZ3 H -9.049 1.177 6.959 1.00 . A A . 112 LYS HZ3 1 1
9 31743 1 1 112 LYS N N -15.654 -1.650 5.544 1.00 . A A . 112 LYS N 1 1
9 31744 1 1 112 LYS NZ N -9.778 1.413 6.256 1.00 . A A . 112 LYS NZ 1 1
9 31745 1 1 112 LYS O O -15.202 0.627 7.674 1.00 . A A . 112 LYS O 1 1
9 31746 1 1 113 ARG C C -18.089 -1.162 10.248 1.00 . A A . 113 ARG C 1 1
9 31747 1 1 113 ARG CA C -17.192 -0.305 9.387 1.00 . A A . 113 ARG CA 1 1
9 31748 1 1 113 ARG CB C -18.067 0.670 8.582 1.00 . A A . 113 ARG CB 1 1
9 31749 1 1 113 ARG CD C -19.908 1.046 6.933 1.00 . A A . 113 ARG CD 1 1
9 31750 1 1 113 ARG CG C -19.094 0.010 7.684 1.00 . A A . 113 ARG CG 1 1
9 31751 1 1 113 ARG CZ C -21.821 2.500 7.664 1.00 . A A . 113 ARG CZ 1 1
9 31752 1 1 113 ARG H H -16.265 -2.090 8.456 1.00 . A A . 113 ARG H 1 1
9 31753 1 1 113 ARG HA H -16.545 0.277 10.019 1.00 . A A . 113 ARG HA 1 1
9 31754 1 1 113 ARG HB2 H -18.604 1.287 9.285 1.00 . A A . 113 ARG HB2 1 1
9 31755 1 1 113 ARG HB3 H -17.429 1.296 7.976 1.00 . A A . 113 ARG HB3 1 1
9 31756 1 1 113 ARG HD2 H -19.197 1.610 6.349 1.00 . A A . 113 ARG HD2 1 1
9 31757 1 1 113 ARG HD3 H -20.623 0.557 6.290 1.00 . A A . 113 ARG HD3 1 1
9 31758 1 1 113 ARG HE H -20.072 2.234 8.638 1.00 . A A . 113 ARG HE 1 1
9 31759 1 1 113 ARG HG2 H -18.577 -0.630 6.984 1.00 . A A . 113 ARG HG2 1 1
9 31760 1 1 113 ARG HG3 H -19.753 -0.588 8.297 1.00 . A A . 113 ARG HG3 1 1
9 31761 1 1 113 ARG HH11 H -22.269 1.457 5.950 1.00 . A A . 113 ARG HH11 1 1
9 31762 1 1 113 ARG HH12 H -23.490 2.512 6.475 1.00 . A A . 113 ARG HH12 1 1
9 31763 1 1 113 ARG HH21 H -21.747 3.660 9.337 1.00 . A A . 113 ARG HH21 1 1
9 31764 1 1 113 ARG HH22 H -23.210 3.783 8.465 1.00 . A A . 113 ARG HH22 1 1
9 31765 1 1 113 ARG N N -16.355 -1.113 8.501 1.00 . A A . 113 ARG N 1 1
9 31766 1 1 113 ARG NE N -20.598 1.977 7.845 1.00 . A A . 113 ARG NE 1 1
9 31767 1 1 113 ARG NH1 N -22.571 2.132 6.629 1.00 . A A . 113 ARG NH1 1 1
9 31768 1 1 113 ARG NH2 N -22.291 3.378 8.541 1.00 . A A . 113 ARG NH2 1 1
9 31769 1 1 113 ARG O O -18.072 -2.394 10.159 1.00 . A A . 113 ARG O 1 1
9 31770 1 1 114 THR C C -21.218 -1.049 11.284 1.00 . A A . 114 THR C 1 1
9 31771 1 1 114 THR CA C -19.815 -1.170 11.911 1.00 . A A . 114 THR CA 1 1
9 31772 1 1 114 THR CB C -19.796 -0.585 13.364 1.00 . A A . 114 THR CB 1 1
9 31773 1 1 114 THR CG2 C -20.216 0.885 13.384 1.00 . A A . 114 THR CG2 1 1
9 31774 1 1 114 THR H H -18.817 0.471 11.111 1.00 . A A . 114 THR H 1 1
9 31775 1 1 114 THR HA H -19.540 -2.214 11.947 1.00 . A A . 114 THR HA 1 1
9 31776 1 1 114 THR HB H -18.790 -0.668 13.747 1.00 . A A . 114 THR HB 1 1
9 31777 1 1 114 THR HG1 H -20.298 -1.366 15.106 1.00 . A A . 114 THR HG1 1 1
9 31778 1 1 114 THR HG21 H -20.196 1.253 14.399 1.00 . A A . 114 THR HG21 1 1
9 31779 1 1 114 THR HG22 H -21.218 0.971 12.990 1.00 . A A . 114 THR HG22 1 1
9 31780 1 1 114 THR HG23 H -19.537 1.465 12.776 1.00 . A A . 114 THR HG23 1 1
9 31781 1 1 114 THR N N -18.870 -0.507 11.073 1.00 . A A . 114 THR N 1 1
9 31782 1 1 114 THR O O -21.477 -0.136 10.476 1.00 . A A . 114 THR O 1 1
9 31783 1 1 114 THR OG1 O -20.667 -1.338 14.216 1.00 . A A . 114 THR OG1 1 1
9 31784 1 1 115 ASN C C -24.374 -2.335 12.263 1.00 . A A . 115 ASN C 1 1
9 31785 1 1 115 ASN CA C -23.443 -1.990 11.116 1.00 . A A . 115 ASN CA 1 1
9 31786 1 1 115 ASN CB C -23.544 -3.043 9.982 1.00 . A A . 115 ASN CB 1 1
9 31787 1 1 115 ASN CG C -24.927 -3.124 9.341 1.00 . A A . 115 ASN CG 1 1
9 31788 1 1 115 ASN H H -21.849 -2.605 12.332 1.00 . A A . 115 ASN H 1 1
9 31789 1 1 115 ASN HA H -23.693 -1.012 10.731 1.00 . A A . 115 ASN HA 1 1
9 31790 1 1 115 ASN HB2 H -22.834 -2.787 9.209 1.00 . A A . 115 ASN HB2 1 1
9 31791 1 1 115 ASN HB3 H -23.289 -4.016 10.379 1.00 . A A . 115 ASN HB3 1 1
9 31792 1 1 115 ASN HD21 H -24.670 -5.049 8.897 1.00 . A A . 115 ASN HD21 1 1
9 31793 1 1 115 ASN HD22 H -26.175 -4.360 8.424 1.00 . A A . 115 ASN HD22 1 1
9 31794 1 1 115 ASN N N -22.092 -1.948 11.644 1.00 . A A . 115 ASN N 1 1
9 31795 1 1 115 ASN ND2 N -25.288 -4.291 8.845 1.00 . A A . 115 ASN ND2 1 1
9 31796 1 1 115 ASN O O -23.925 -2.919 13.246 1.00 . A A . 115 ASN O 1 1
9 31797 1 1 115 ASN OD1 O -25.662 -2.136 9.296 1.00 . A A . 115 ASN OD1 1 1
9 31798 1 1 116 MET C C -26.745 -3.660 13.582 1.00 . A A . 116 MET C 1 1
9 31799 1 1 116 MET CA C -26.642 -2.177 13.197 1.00 . A A . 116 MET CA 1 1
9 31800 1 1 116 MET CB C -28.016 -1.657 12.738 1.00 . A A . 116 MET CB 1 1
9 31801 1 1 116 MET CE C -31.734 -1.513 14.647 1.00 . A A . 116 MET CE 1 1
9 31802 1 1 116 MET CG C -29.117 -1.804 13.781 1.00 . A A . 116 MET CG 1 1
9 31803 1 1 116 MET H H -25.927 -1.554 11.299 1.00 . A A . 116 MET H 1 1
9 31804 1 1 116 MET HA H -26.331 -1.609 14.059 1.00 . A A . 116 MET HA 1 1
9 31805 1 1 116 MET HB2 H -27.929 -0.609 12.491 1.00 . A A . 116 MET HB2 1 1
9 31806 1 1 116 MET HB3 H -28.315 -2.201 11.854 1.00 . A A . 116 MET HB3 1 1
9 31807 1 1 116 MET HE1 H -32.745 -1.189 14.448 1.00 . A A . 116 MET HE1 1 1
9 31808 1 1 116 MET HE2 H -31.341 -0.964 15.489 1.00 . A A . 116 MET HE2 1 1
9 31809 1 1 116 MET HE3 H -31.736 -2.568 14.871 1.00 . A A . 116 MET HE3 1 1
9 31810 1 1 116 MET HG2 H -29.216 -2.849 14.036 1.00 . A A . 116 MET HG2 1 1
9 31811 1 1 116 MET HG3 H -28.834 -1.250 14.663 1.00 . A A . 116 MET HG3 1 1
9 31812 1 1 116 MET N N -25.645 -1.967 12.143 1.00 . A A . 116 MET N 1 1
9 31813 1 1 116 MET O O -27.178 -4.487 12.776 1.00 . A A . 116 MET O 1 1
9 31814 1 1 116 MET SD S -30.717 -1.205 13.205 1.00 . A A . 116 MET SD 1 1
9 31815 1 1 117 PRO C C -27.794 -5.874 15.570 1.00 . A A . 117 PRO C 1 1
9 31816 1 1 117 PRO CA C -26.373 -5.409 15.290 1.00 . A A . 117 PRO CA 1 1
9 31817 1 1 117 PRO CB C -25.561 -5.387 16.596 1.00 . A A . 117 PRO CB 1 1
9 31818 1 1 117 PRO CD C -25.736 -3.128 15.832 1.00 . A A . 117 PRO CD 1 1
9 31819 1 1 117 PRO CG C -24.867 -4.063 16.614 1.00 . A A . 117 PRO CG 1 1
9 31820 1 1 117 PRO HA H -25.912 -6.085 14.586 1.00 . A A . 117 PRO HA 1 1
9 31821 1 1 117 PRO HB2 H -26.236 -5.495 17.431 1.00 . A A . 117 PRO HB2 1 1
9 31822 1 1 117 PRO HB3 H -24.855 -6.205 16.597 1.00 . A A . 117 PRO HB3 1 1
9 31823 1 1 117 PRO HD2 H -26.490 -2.688 16.468 1.00 . A A . 117 PRO HD2 1 1
9 31824 1 1 117 PRO HD3 H -25.120 -2.369 15.374 1.00 . A A . 117 PRO HD3 1 1
9 31825 1 1 117 PRO HG2 H -24.760 -3.712 17.630 1.00 . A A . 117 PRO HG2 1 1
9 31826 1 1 117 PRO HG3 H -23.897 -4.150 16.147 1.00 . A A . 117 PRO HG3 1 1
9 31827 1 1 117 PRO N N -26.326 -4.023 14.818 1.00 . A A . 117 PRO N 1 1
9 31828 1 1 117 PRO O O -28.104 -7.056 15.459 1.00 . A A . 117 PRO O 1 1
9 31829 1 1 118 GLY C C -30.216 -5.672 17.679 1.00 . A A . 118 GLY C 1 1
9 31830 1 1 118 GLY CA C -30.019 -5.280 16.233 1.00 . A A . 118 GLY CA 1 1
9 31831 1 1 118 GLY H H -28.325 -4.026 16.057 1.00 . A A . 118 GLY H 1 1
9 31832 1 1 118 GLY HA2 H -30.638 -4.423 16.010 1.00 . A A . 118 GLY HA2 1 1
9 31833 1 1 118 GLY HA3 H -30.310 -6.105 15.602 1.00 . A A . 118 GLY HA3 1 1
9 31834 1 1 118 GLY N N -28.644 -4.948 15.953 1.00 . A A . 118 GLY N 1 1
9 31835 1 1 118 GLY O O -30.898 -4.982 18.427 1.00 . A A . 118 GLY O 1 1
9 31836 1 1 119 ILE C C -28.634 -6.597 20.347 1.00 . A A . 119 ILE C 1 1
9 31837 1 1 119 ILE CA C -29.689 -7.259 19.461 1.00 . A A . 119 ILE CA 1 1
9 31838 1 1 119 ILE CB C -29.544 -8.803 19.552 1.00 . A A . 119 ILE CB 1 1
9 31839 1 1 119 ILE CD1 C -27.964 -10.762 19.043 1.00 . A A . 119 ILE CD1 1 1
9 31840 1 1 119 ILE CG1 C -28.207 -9.268 18.936 1.00 . A A . 119 ILE CG1 1 1
9 31841 1 1 119 ILE CG2 C -30.733 -9.492 18.888 1.00 . A A . 119 ILE CG2 1 1
9 31842 1 1 119 ILE H H -29.076 -7.286 17.422 1.00 . A A . 119 ILE H 1 1
9 31843 1 1 119 ILE HA H -30.662 -6.979 19.833 1.00 . A A . 119 ILE HA 1 1
9 31844 1 1 119 ILE HB H -29.557 -9.070 20.598 1.00 . A A . 119 ILE HB 1 1
9 31845 1 1 119 ILE HD11 H -28.754 -11.293 18.532 1.00 . A A . 119 ILE HD11 1 1
9 31846 1 1 119 ILE HD12 H -27.953 -11.050 20.084 1.00 . A A . 119 ILE HD12 1 1
9 31847 1 1 119 ILE HD13 H -27.014 -11.007 18.592 1.00 . A A . 119 ILE HD13 1 1
9 31848 1 1 119 ILE HG12 H -28.194 -9.012 17.886 1.00 . A A . 119 ILE HG12 1 1
9 31849 1 1 119 ILE HG13 H -27.398 -8.758 19.435 1.00 . A A . 119 ILE HG13 1 1
9 31850 1 1 119 ILE HG21 H -30.606 -10.562 18.950 1.00 . A A . 119 ILE HG21 1 1
9 31851 1 1 119 ILE HG22 H -30.791 -9.196 17.852 1.00 . A A . 119 ILE HG22 1 1
9 31852 1 1 119 ILE HG23 H -31.645 -9.208 19.393 1.00 . A A . 119 ILE HG23 1 1
9 31853 1 1 119 ILE N N -29.597 -6.774 18.079 1.00 . A A . 119 ILE N 1 1
9 31854 1 1 119 ILE O O -28.463 -6.952 21.515 1.00 . A A . 119 ILE O 1 1
9 31855 1 1 120 SER C C -26.918 -3.496 19.891 1.00 . A A . 120 SER C 1 1
9 31856 1 1 120 SER CA C -26.944 -4.902 20.485 1.00 . A A . 120 SER CA 1 1
9 31857 1 1 120 SER CB C -25.568 -5.608 20.363 1.00 . A A . 120 SER CB 1 1
9 31858 1 1 120 SER H H -28.138 -5.385 18.861 1.00 . A A . 120 SER H 1 1
9 31859 1 1 120 SER HA H -27.236 -4.842 21.523 1.00 . A A . 120 SER HA 1 1
9 31860 1 1 120 SER HB2 H -25.656 -6.621 20.726 1.00 . A A . 120 SER HB2 1 1
9 31861 1 1 120 SER HB3 H -25.265 -5.627 19.328 1.00 . A A . 120 SER HB3 1 1
9 31862 1 1 120 SER HG H -24.751 -5.072 22.059 1.00 . A A . 120 SER HG 1 1
9 31863 1 1 120 SER N N -27.947 -5.638 19.787 1.00 . A A . 120 SER N 1 1
9 31864 1 1 120 SER O O -27.445 -3.276 18.783 1.00 . A A . 120 SER O 1 1
9 31865 1 1 120 SER OG O -24.566 -4.948 21.118 1.00 . A A . 120 SER OG 1 1
9 31866 1 1 121 SER C C -24.996 -0.577 20.708 1.00 . A A . 121 SER C 1 1
9 31867 1 1 121 SER CA C -26.299 -1.202 20.205 1.00 . A A . 121 SER CA 1 1
9 31868 1 1 121 SER CB C -27.529 -0.487 20.808 1.00 . A A . 121 SER CB 1 1
9 31869 1 1 121 SER H H -25.867 -2.829 21.424 1.00 . A A . 121 SER H 1 1
9 31870 1 1 121 SER HA H -26.348 -1.146 19.128 1.00 . A A . 121 SER HA 1 1
9 31871 1 1 121 SER HB2 H -27.489 0.566 20.569 1.00 . A A . 121 SER HB2 1 1
9 31872 1 1 121 SER HB3 H -28.427 -0.915 20.390 1.00 . A A . 121 SER HB3 1 1
9 31873 1 1 121 SER HG H -27.212 -1.506 22.447 1.00 . A A . 121 SER HG 1 1
9 31874 1 1 121 SER N N -26.334 -2.577 20.597 1.00 . A A . 121 SER N 1 1
9 31875 1 1 121 SER O O -24.045 -1.294 21.030 1.00 . A A . 121 SER O 1 1
9 31876 1 1 121 SER OG O -27.568 -0.634 22.227 1.00 . A A . 121 SER OG 1 1
9 31877 1 1 122 THR C C -23.642 1.368 22.791 1.00 . A A . 122 THR C 1 1
9 31878 1 1 122 THR CA C -23.799 1.455 21.258 1.00 . A A . 122 THR CA 1 1
9 31879 1 1 122 THR CB C -23.875 2.909 20.793 1.00 . A A . 122 THR CB 1 1
9 31880 1 1 122 THR CG2 C -23.502 3.028 19.321 1.00 . A A . 122 THR CG2 1 1
9 31881 1 1 122 THR H H -25.717 1.292 20.519 1.00 . A A . 122 THR H 1 1
9 31882 1 1 122 THR HA H -22.932 1.004 20.801 1.00 . A A . 122 THR HA 1 1
9 31883 1 1 122 THR HB H -23.196 3.502 21.387 1.00 . A A . 122 THR HB 1 1
9 31884 1 1 122 THR HG1 H -25.279 3.791 21.863 1.00 . A A . 122 THR HG1 1 1
9 31885 1 1 122 THR HG21 H -23.565 4.062 19.015 1.00 . A A . 122 THR HG21 1 1
9 31886 1 1 122 THR HG22 H -24.184 2.435 18.731 1.00 . A A . 122 THR HG22 1 1
9 31887 1 1 122 THR HG23 H -22.494 2.671 19.175 1.00 . A A . 122 THR HG23 1 1
9 31888 1 1 122 THR N N -24.954 0.735 20.781 1.00 . A A . 122 THR N 1 1
9 31889 1 1 122 THR O O -22.700 1.931 23.365 1.00 . A A . 122 THR O 1 1
9 31890 1 1 122 THR OG1 O -25.219 3.384 20.988 1.00 . A A . 122 THR OG1 1 1
9 31891 1 1 123 ASP C C -23.465 -0.651 25.145 1.00 . A A . 123 ASP C 1 1
9 31892 1 1 123 ASP CA C -24.473 0.439 24.872 1.00 . A A . 123 ASP CA 1 1
9 31893 1 1 123 ASP CB C -25.833 0.050 25.462 1.00 . A A . 123 ASP CB 1 1
9 31894 1 1 123 ASP CG C -25.772 -0.162 26.959 1.00 . A A . 123 ASP CG 1 1
9 31895 1 1 123 ASP H H -25.303 0.270 22.938 1.00 . A A . 123 ASP H 1 1
9 31896 1 1 123 ASP HA H -24.127 1.349 25.338 1.00 . A A . 123 ASP HA 1 1
9 31897 1 1 123 ASP HB2 H -26.541 0.838 25.266 1.00 . A A . 123 ASP HB2 1 1
9 31898 1 1 123 ASP HB3 H -26.183 -0.861 25.003 1.00 . A A . 123 ASP HB3 1 1
9 31899 1 1 123 ASP N N -24.558 0.661 23.441 1.00 . A A . 123 ASP N 1 1
9 31900 1 1 123 ASP O O -23.723 -1.828 24.882 1.00 . A A . 123 ASP O 1 1
9 31901 1 1 123 ASP OD1 O -25.499 -1.295 27.413 1.00 . A A . 123 ASP OD1 1 1
9 31902 1 1 123 ASP OD2 O -25.995 0.811 27.709 1.00 . A A . 123 ASP OD2 1 1
9 31903 1 1 124 ARG C C -20.549 -0.907 27.210 1.00 . A A . 124 ARG C 1 1
9 31904 1 1 124 ARG CA C -21.237 -1.193 25.880 1.00 . A A . 124 ARG CA 1 1
9 31905 1 1 124 ARG CB C -20.253 -1.276 24.680 1.00 . A A . 124 ARG CB 1 1
9 31906 1 1 124 ARG CD C -18.824 0.802 25.092 1.00 . A A . 124 ARG CD 1 1
9 31907 1 1 124 ARG CG C -19.752 0.071 24.137 1.00 . A A . 124 ARG CG 1 1
9 31908 1 1 124 ARG CZ C -17.303 2.504 24.118 1.00 . A A . 124 ARG CZ 1 1
9 31909 1 1 124 ARG H H -22.178 0.698 25.780 1.00 . A A . 124 ARG H 1 1
9 31910 1 1 124 ARG HA H -21.718 -2.155 25.984 1.00 . A A . 124 ARG HA 1 1
9 31911 1 1 124 ARG HB2 H -19.391 -1.847 24.990 1.00 . A A . 124 ARG HB2 1 1
9 31912 1 1 124 ARG HB3 H -20.740 -1.807 23.874 1.00 . A A . 124 ARG HB3 1 1
9 31913 1 1 124 ARG HD2 H -19.323 0.895 26.045 1.00 . A A . 124 ARG HD2 1 1
9 31914 1 1 124 ARG HD3 H -17.919 0.230 25.220 1.00 . A A . 124 ARG HD3 1 1
9 31915 1 1 124 ARG HE H -19.217 2.798 24.681 1.00 . A A . 124 ARG HE 1 1
9 31916 1 1 124 ARG HG2 H -19.215 -0.108 23.217 1.00 . A A . 124 ARG HG2 1 1
9 31917 1 1 124 ARG HG3 H -20.609 0.696 23.927 1.00 . A A . 124 ARG HG3 1 1
9 31918 1 1 124 ARG HH11 H -16.446 0.632 24.176 1.00 . A A . 124 ARG HH11 1 1
9 31919 1 1 124 ARG HH12 H -15.443 1.867 23.572 1.00 . A A . 124 ARG HH12 1 1
9 31920 1 1 124 ARG HH21 H -17.799 4.477 23.876 1.00 . A A . 124 ARG HH21 1 1
9 31921 1 1 124 ARG HH22 H -16.207 4.057 23.394 1.00 . A A . 124 ARG HH22 1 1
9 31922 1 1 124 ARG N N -22.312 -0.258 25.604 1.00 . A A . 124 ARG N 1 1
9 31923 1 1 124 ARG NE N -18.488 2.139 24.601 1.00 . A A . 124 ARG NE 1 1
9 31924 1 1 124 ARG NH1 N -16.335 1.604 23.951 1.00 . A A . 124 ARG NH1 1 1
9 31925 1 1 124 ARG NH2 N -17.090 3.769 23.775 1.00 . A A . 124 ARG NH2 1 1
9 31926 1 1 124 ARG O O -20.589 0.238 27.713 1.00 . A A . 124 ARG O 1 1
9 31927 2 1 1 ALA C C 15.588 16.341 18.460 1.00 . B B . 1 ALA C 1 1
9 31928 2 1 1 ALA CA C 15.080 17.585 17.736 1.00 . B B . 1 ALA CA 1 1
9 31929 2 1 1 ALA CB C 14.808 17.278 16.271 1.00 . B B . 1 ALA CB 1 1
9 31930 2 1 1 ALA H1 H 16.819 18.532 18.431 1.00 . B B . 1 ALA H1 1 1
9 31931 2 1 1 ALA HA H 14.157 17.907 18.198 1.00 . B B . 1 ALA HA 1 1
9 31932 2 1 1 ALA HB1 H 14.058 16.505 16.195 1.00 . B B . 1 ALA HB1 1 1
9 31933 2 1 1 ALA HB2 H 15.718 16.937 15.799 1.00 . B B . 1 ALA HB2 1 1
9 31934 2 1 1 ALA HB3 H 14.459 18.170 15.772 1.00 . B B . 1 ALA HB3 1 1
9 31935 2 1 1 ALA N N 16.039 18.664 17.847 1.00 . B B . 1 ALA N 1 1
9 31936 2 1 1 ALA O O 16.802 16.100 18.525 1.00 . B B . 1 ALA O 1 1
9 31937 2 1 2 ILE C C 14.803 13.185 18.748 1.00 . B B . 2 ILE C 1 1
9 31938 2 1 2 ILE CA C 15.016 14.353 19.704 1.00 . B B . 2 ILE CA 1 1
9 31939 2 1 2 ILE CB C 14.125 14.164 20.972 1.00 . B B . 2 ILE CB 1 1
9 31940 2 1 2 ILE CD1 C 15.685 15.593 22.454 1.00 . B B . 2 ILE CD1 1 1
9 31941 2 1 2 ILE CG1 C 14.271 15.362 21.938 1.00 . B B . 2 ILE CG1 1 1
9 31942 2 1 2 ILE CG2 C 14.449 12.853 21.692 1.00 . B B . 2 ILE CG2 1 1
9 31943 2 1 2 ILE H H 13.733 15.838 18.942 1.00 . B B . 2 ILE H 1 1
9 31944 2 1 2 ILE HA H 16.055 14.393 19.996 1.00 . B B . 2 ILE HA 1 1
9 31945 2 1 2 ILE HB H 13.097 14.110 20.644 1.00 . B B . 2 ILE HB 1 1
9 31946 2 1 2 ILE HD11 H 16.343 15.803 21.623 1.00 . B B . 2 ILE HD11 1 1
9 31947 2 1 2 ILE HD12 H 16.031 14.713 22.975 1.00 . B B . 2 ILE HD12 1 1
9 31948 2 1 2 ILE HD13 H 15.685 16.433 23.132 1.00 . B B . 2 ILE HD13 1 1
9 31949 2 1 2 ILE HG12 H 13.971 16.264 21.427 1.00 . B B . 2 ILE HG12 1 1
9 31950 2 1 2 ILE HG13 H 13.626 15.205 22.791 1.00 . B B . 2 ILE HG13 1 1
9 31951 2 1 2 ILE HG21 H 15.484 12.858 22.002 1.00 . B B . 2 ILE HG21 1 1
9 31952 2 1 2 ILE HG22 H 14.283 12.020 21.024 1.00 . B B . 2 ILE HG22 1 1
9 31953 2 1 2 ILE HG23 H 13.815 12.755 22.561 1.00 . B B . 2 ILE HG23 1 1
9 31954 2 1 2 ILE N N 14.681 15.581 19.009 1.00 . B B . 2 ILE N 1 1
9 31955 2 1 2 ILE O O 13.741 13.077 18.120 1.00 . B B . 2 ILE O 1 1
9 31956 2 1 3 ALA C C 16.108 9.888 18.375 1.00 . B B . 3 ALA C 1 1
9 31957 2 1 3 ALA CA C 15.694 11.201 17.711 1.00 . B B . 3 ALA CA 1 1
9 31958 2 1 3 ALA CB C 16.512 11.453 16.451 1.00 . B B . 3 ALA CB 1 1
9 31959 2 1 3 ALA H H 16.614 12.433 19.155 1.00 . B B . 3 ALA H 1 1
9 31960 2 1 3 ALA HA H 14.656 11.120 17.423 1.00 . B B . 3 ALA HA 1 1
9 31961 2 1 3 ALA HB1 H 16.206 12.387 16.006 1.00 . B B . 3 ALA HB1 1 1
9 31962 2 1 3 ALA HB2 H 16.350 10.645 15.752 1.00 . B B . 3 ALA HB2 1 1
9 31963 2 1 3 ALA HB3 H 17.559 11.503 16.708 1.00 . B B . 3 ALA HB3 1 1
9 31964 2 1 3 ALA N N 15.795 12.324 18.621 1.00 . B B . 3 ALA N 1 1
9 31965 2 1 3 ALA O O 17.296 9.553 18.429 1.00 . B B . 3 ALA O 1 1
9 31966 2 1 4 PRO C C 15.006 6.732 18.589 1.00 . B B . 4 PRO C 1 1
9 31967 2 1 4 PRO CA C 15.399 7.866 19.554 1.00 . B B . 4 PRO CA 1 1
9 31968 2 1 4 PRO CB C 14.451 7.895 20.755 1.00 . B B . 4 PRO CB 1 1
9 31969 2 1 4 PRO CD C 13.744 9.558 19.117 1.00 . B B . 4 PRO CD 1 1
9 31970 2 1 4 PRO CG C 13.278 8.735 20.308 1.00 . B B . 4 PRO CG 1 1
9 31971 2 1 4 PRO HA H 16.419 7.748 19.888 1.00 . B B . 4 PRO HA 1 1
9 31972 2 1 4 PRO HB2 H 14.149 6.886 20.993 1.00 . B B . 4 PRO HB2 1 1
9 31973 2 1 4 PRO HB3 H 14.947 8.339 21.604 1.00 . B B . 4 PRO HB3 1 1
9 31974 2 1 4 PRO HD2 H 13.173 9.307 18.235 1.00 . B B . 4 PRO HD2 1 1
9 31975 2 1 4 PRO HD3 H 13.664 10.613 19.332 1.00 . B B . 4 PRO HD3 1 1
9 31976 2 1 4 PRO HG2 H 12.458 8.094 20.017 1.00 . B B . 4 PRO HG2 1 1
9 31977 2 1 4 PRO HG3 H 12.971 9.384 21.114 1.00 . B B . 4 PRO HG3 1 1
9 31978 2 1 4 PRO N N 15.152 9.160 18.956 1.00 . B B . 4 PRO N 1 1
9 31979 2 1 4 PRO O O 14.532 6.990 17.477 1.00 . B B . 4 PRO O 1 1
9 31980 2 1 5 CYS C C 13.482 3.781 18.669 1.00 . B B . 5 CYS C 1 1
9 31981 2 1 5 CYS CA C 14.791 4.377 18.162 1.00 . B B . 5 CYS CA 1 1
9 31982 2 1 5 CYS CB C 15.901 3.317 18.066 1.00 . B B . 5 CYS CB 1 1
9 31983 2 1 5 CYS H H 15.647 5.319 19.850 1.00 . B B . 5 CYS H 1 1
9 31984 2 1 5 CYS HA H 14.597 4.772 17.177 1.00 . B B . 5 CYS HA 1 1
9 31985 2 1 5 CYS HB2 H 15.532 2.472 17.503 1.00 . B B . 5 CYS HB2 1 1
9 31986 2 1 5 CYS HB3 H 16.744 3.743 17.542 1.00 . B B . 5 CYS HB3 1 1
9 31987 2 1 5 CYS HG H 15.549 1.911 20.176 1.00 . B B . 5 CYS HG 1 1
9 31988 2 1 5 CYS N N 15.201 5.500 18.992 1.00 . B B . 5 CYS N 1 1
9 31989 2 1 5 CYS O O 12.925 2.865 18.068 1.00 . B B . 5 CYS O 1 1
9 31990 2 1 5 CYS SG S 16.492 2.686 19.653 1.00 . B B . 5 CYS SG 1 1
9 31991 2 1 6 MET C C 10.544 4.610 19.790 1.00 . B B . 6 MET C 1 1
9 31992 2 1 6 MET CA C 11.750 3.847 20.346 1.00 . B B . 6 MET CA 1 1
9 31993 2 1 6 MET CB C 11.776 3.870 21.894 1.00 . B B . 6 MET CB 1 1
9 31994 2 1 6 MET CE C 13.168 4.010 24.783 1.00 . B B . 6 MET CE 1 1
9 31995 2 1 6 MET CG C 12.034 5.228 22.533 1.00 . B B . 6 MET CG 1 1
9 31996 2 1 6 MET H H 13.471 5.059 20.189 1.00 . B B . 6 MET H 1 1
9 31997 2 1 6 MET HA H 11.644 2.821 20.021 1.00 . B B . 6 MET HA 1 1
9 31998 2 1 6 MET HB2 H 10.825 3.514 22.259 1.00 . B B . 6 MET HB2 1 1
9 31999 2 1 6 MET HB3 H 12.545 3.188 22.226 1.00 . B B . 6 MET HB3 1 1
9 32000 2 1 6 MET HE1 H 14.125 4.370 24.437 1.00 . B B . 6 MET HE1 1 1
9 32001 2 1 6 MET HE2 H 12.951 3.058 24.321 1.00 . B B . 6 MET HE2 1 1
9 32002 2 1 6 MET HE3 H 13.195 3.889 25.856 1.00 . B B . 6 MET HE3 1 1
9 32003 2 1 6 MET HG2 H 13.034 5.545 22.275 1.00 . B B . 6 MET HG2 1 1
9 32004 2 1 6 MET HG3 H 11.320 5.936 22.141 1.00 . B B . 6 MET HG3 1 1
9 32005 2 1 6 MET N N 12.989 4.319 19.769 1.00 . B B . 6 MET N 1 1
9 32006 2 1 6 MET O O 10.337 5.792 20.086 1.00 . B B . 6 MET O 1 1
9 32007 2 1 6 MET SD S 11.894 5.197 24.341 1.00 . B B . 6 MET SD 1 1
9 32008 2 1 7 GLN C C 7.457 3.454 18.362 1.00 . B B . 7 GLN C 1 1
9 32009 2 1 7 GLN CA C 8.581 4.490 18.369 1.00 . B B . 7 GLN CA 1 1
9 32010 2 1 7 GLN CB C 8.848 5.040 16.952 1.00 . B B . 7 GLN CB 1 1
9 32011 2 1 7 GLN CD C 9.649 4.560 14.610 1.00 . B B . 7 GLN CD 1 1
9 32012 2 1 7 GLN CG C 9.590 4.077 16.033 1.00 . B B . 7 GLN CG 1 1
9 32013 2 1 7 GLN H H 10.042 3.023 18.718 1.00 . B B . 7 GLN H 1 1
9 32014 2 1 7 GLN HA H 8.269 5.306 19.005 1.00 . B B . 7 GLN HA 1 1
9 32015 2 1 7 GLN HB2 H 7.903 5.283 16.487 1.00 . B B . 7 GLN HB2 1 1
9 32016 2 1 7 GLN HB3 H 9.430 5.944 17.037 1.00 . B B . 7 GLN HB3 1 1
9 32017 2 1 7 GLN HE21 H 11.301 5.595 14.967 1.00 . B B . 7 GLN HE21 1 1
9 32018 2 1 7 GLN HE22 H 10.688 5.670 13.365 1.00 . B B . 7 GLN HE22 1 1
9 32019 2 1 7 GLN HG2 H 10.600 3.950 16.395 1.00 . B B . 7 GLN HG2 1 1
9 32020 2 1 7 GLN HG3 H 9.086 3.123 16.054 1.00 . B B . 7 GLN HG3 1 1
9 32021 2 1 7 GLN N N 9.785 3.938 18.959 1.00 . B B . 7 GLN N 1 1
9 32022 2 1 7 GLN NE2 N 10.639 5.344 14.287 1.00 . B B . 7 GLN NE2 1 1
9 32023 2 1 7 GLN O O 7.401 2.574 17.503 1.00 . B B . 7 GLN O 1 1
9 32024 2 1 7 GLN OE1 O 8.782 4.245 13.813 1.00 . B B . 7 GLN OE1 1 1
9 32025 2 1 8 THR C C 4.422 2.845 18.409 1.00 . B B . 8 THR C 1 1
9 32026 2 1 8 THR CA C 5.505 2.591 19.475 1.00 . B B . 8 THR CA 1 1
9 32027 2 1 8 THR CB C 4.910 2.669 20.901 1.00 . B B . 8 THR CB 1 1
9 32028 2 1 8 THR CG2 C 3.854 1.590 21.121 1.00 . B B . 8 THR CG2 1 1
9 32029 2 1 8 THR H H 6.697 4.226 20.029 1.00 . B B . 8 THR H 1 1
9 32030 2 1 8 THR HA H 5.909 1.599 19.325 1.00 . B B . 8 THR HA 1 1
9 32031 2 1 8 THR HB H 4.468 3.643 21.044 1.00 . B B . 8 THR HB 1 1
9 32032 2 1 8 THR HG1 H 5.768 2.979 22.648 1.00 . B B . 8 THR HG1 1 1
9 32033 2 1 8 THR HG21 H 3.448 1.684 22.117 1.00 . B B . 8 THR HG21 1 1
9 32034 2 1 8 THR HG22 H 4.305 0.616 21.001 1.00 . B B . 8 THR HG22 1 1
9 32035 2 1 8 THR HG23 H 3.064 1.713 20.396 1.00 . B B . 8 THR HG23 1 1
9 32036 2 1 8 THR N N 6.598 3.532 19.341 1.00 . B B . 8 THR N 1 1
9 32037 2 1 8 THR O O 3.743 1.919 17.956 1.00 . B B . 8 THR O 1 1
9 32038 2 1 8 THR OG1 O 5.971 2.474 21.852 1.00 . B B . 8 THR OG1 1 1
9 32039 2 1 9 THR C C 3.682 3.957 15.590 1.00 . B B . 9 THR C 1 1
9 32040 2 1 9 THR CA C 3.303 4.454 17.004 1.00 . B B . 9 THR CA 1 1
9 32041 2 1 9 THR CB C 3.086 5.975 16.998 1.00 . B B . 9 THR CB 1 1
9 32042 2 1 9 THR CG2 C 1.849 6.346 16.182 1.00 . B B . 9 THR CG2 1 1
9 32043 2 1 9 THR H H 4.888 4.785 18.328 1.00 . B B . 9 THR H 1 1
9 32044 2 1 9 THR HA H 2.377 3.977 17.292 1.00 . B B . 9 THR HA 1 1
9 32045 2 1 9 THR HB H 3.954 6.458 16.578 1.00 . B B . 9 THR HB 1 1
9 32046 2 1 9 THR HG1 H 2.477 5.684 18.835 1.00 . B B . 9 THR HG1 1 1
9 32047 2 1 9 THR HG21 H 1.719 7.418 16.184 1.00 . B B . 9 THR HG21 1 1
9 32048 2 1 9 THR HG22 H 0.979 5.875 16.615 1.00 . B B . 9 THR HG22 1 1
9 32049 2 1 9 THR HG23 H 1.972 6.002 15.165 1.00 . B B . 9 THR HG23 1 1
9 32050 2 1 9 THR N N 4.300 4.086 17.978 1.00 . B B . 9 THR N 1 1
9 32051 2 1 9 THR O O 4.275 4.693 14.806 1.00 . B B . 9 THR O 1 1
9 32052 2 1 9 THR OG1 O 2.891 6.408 18.348 1.00 . B B . 9 THR OG1 1 1
9 32053 2 1 10 HIS C C 3.208 0.455 14.290 1.00 . B B . 10 HIS C 1 1
9 32054 2 1 10 HIS CA C 3.579 1.909 14.087 1.00 . B B . 10 HIS CA 1 1
9 32055 2 1 10 HIS CB C 5.004 1.989 13.437 1.00 . B B . 10 HIS CB 1 1
9 32056 2 1 10 HIS CD2 C 4.442 3.869 11.722 1.00 . B B . 10 HIS CD2 1 1
9 32057 2 1 10 HIS CE1 C 6.380 4.865 11.669 1.00 . B B . 10 HIS CE1 1 1
9 32058 2 1 10 HIS CG C 5.257 3.210 12.582 1.00 . B B . 10 HIS CG 1 1
9 32059 2 1 10 HIS H H 3.028 2.177 16.124 1.00 . B B . 10 HIS H 1 1
9 32060 2 1 10 HIS HA H 2.850 2.316 13.400 1.00 . B B . 10 HIS HA 1 1
9 32061 2 1 10 HIS HB2 H 5.747 1.987 14.222 1.00 . B B . 10 HIS HB2 1 1
9 32062 2 1 10 HIS HB3 H 5.153 1.112 12.825 1.00 . B B . 10 HIS HB3 1 1
9 32063 2 1 10 HIS HD1 H 7.302 3.669 13.007 1.00 . B B . 10 HIS HD1 1 1
9 32064 2 1 10 HIS HD2 H 3.407 3.632 11.517 1.00 . B B . 10 HIS HD2 1 1
9 32065 2 1 10 HIS HE1 H 7.178 5.549 11.422 1.00 . B B . 10 HIS HE1 1 1
9 32066 2 1 10 HIS HE2 H 4.746 5.752 10.950 1.00 . B B . 10 HIS HE2 1 1
9 32067 2 1 10 HIS N N 3.396 2.668 15.355 1.00 . B B . 10 HIS N 1 1
9 32068 2 1 10 HIS ND1 N 6.465 3.864 12.519 1.00 . B B . 10 HIS ND1 1 1
9 32069 2 1 10 HIS NE2 N 5.167 4.892 11.173 1.00 . B B . 10 HIS NE2 1 1
9 32070 2 1 10 HIS O O 2.700 -0.187 13.374 1.00 . B B . 10 HIS O 1 1
9 32071 2 1 11 SER C C 1.670 -1.728 15.743 1.00 . B B . 11 SER C 1 1
9 32072 2 1 11 SER CA C 3.162 -1.446 15.813 1.00 . B B . 11 SER CA 1 1
9 32073 2 1 11 SER CB C 3.705 -1.796 17.202 1.00 . B B . 11 SER CB 1 1
9 32074 2 1 11 SER H H 3.826 0.487 16.219 1.00 . B B . 11 SER H 1 1
9 32075 2 1 11 SER HA H 3.667 -2.063 15.084 1.00 . B B . 11 SER HA 1 1
9 32076 2 1 11 SER HB2 H 3.403 -2.800 17.461 1.00 . B B . 11 SER HB2 1 1
9 32077 2 1 11 SER HB3 H 4.782 -1.736 17.201 1.00 . B B . 11 SER HB3 1 1
9 32078 2 1 11 SER HG H 2.332 -0.601 17.893 1.00 . B B . 11 SER HG 1 1
9 32079 2 1 11 SER N N 3.449 -0.058 15.498 1.00 . B B . 11 SER N 1 1
9 32080 2 1 11 SER O O 0.853 -0.939 16.250 1.00 . B B . 11 SER O 1 1
9 32081 2 1 11 SER OG O 3.198 -0.906 18.185 1.00 . B B . 11 SER OG 1 1
9 32082 2 1 12 LYS C C -0.570 -3.723 16.355 1.00 . B B . 12 LYS C 1 1
9 32083 2 1 12 LYS CA C -0.066 -3.230 14.989 1.00 . B B . 12 LYS CA 1 1
9 32084 2 1 12 LYS CB C -0.205 -4.338 13.930 1.00 . B B . 12 LYS CB 1 1
9 32085 2 1 12 LYS CD C 0.213 -5.104 11.557 1.00 . B B . 12 LYS CD 1 1
9 32086 2 1 12 LYS CE C 0.868 -4.779 10.208 1.00 . B B . 12 LYS CE 1 1
9 32087 2 1 12 LYS CG C 0.396 -3.977 12.568 1.00 . B B . 12 LYS CG 1 1
9 32088 2 1 12 LYS H H 2.025 -3.380 14.711 1.00 . B B . 12 LYS H 1 1
9 32089 2 1 12 LYS HA H -0.643 -2.368 14.688 1.00 . B B . 12 LYS HA 1 1
9 32090 2 1 12 LYS HB2 H 0.295 -5.222 14.293 1.00 . B B . 12 LYS HB2 1 1
9 32091 2 1 12 LYS HB3 H -1.253 -4.560 13.792 1.00 . B B . 12 LYS HB3 1 1
9 32092 2 1 12 LYS HD2 H 0.662 -6.002 11.953 1.00 . B B . 12 LYS HD2 1 1
9 32093 2 1 12 LYS HD3 H -0.843 -5.271 11.403 1.00 . B B . 12 LYS HD3 1 1
9 32094 2 1 12 LYS HE2 H 0.600 -5.547 9.498 1.00 . B B . 12 LYS HE2 1 1
9 32095 2 1 12 LYS HE3 H 0.480 -3.832 9.863 1.00 . B B . 12 LYS HE3 1 1
9 32096 2 1 12 LYS HG2 H -0.091 -3.088 12.196 1.00 . B B . 12 LYS HG2 1 1
9 32097 2 1 12 LYS HG3 H 1.453 -3.783 12.696 1.00 . B B . 12 LYS HG3 1 1
9 32098 2 1 12 LYS HZ1 H 2.708 -4.014 11.001 1.00 . B B . 12 LYS HZ1 1 1
9 32099 2 1 12 LYS HZ2 H 2.779 -4.421 9.386 1.00 . B B . 12 LYS HZ2 1 1
9 32100 2 1 12 LYS HZ3 H 2.795 -5.592 10.569 1.00 . B B . 12 LYS HZ3 1 1
9 32101 2 1 12 LYS N N 1.317 -2.830 15.111 1.00 . B B . 12 LYS N 1 1
9 32102 2 1 12 LYS NZ N 2.351 -4.697 10.291 1.00 . B B . 12 LYS NZ 1 1
9 32103 2 1 12 LYS O O -0.352 -4.882 16.718 1.00 . B B . 12 LYS O 1 1
9 32104 2 1 13 MET C C -2.428 -4.371 18.680 1.00 . B B . 13 MET C 1 1
9 32105 2 1 13 MET CA C -1.673 -3.052 18.494 1.00 . B B . 13 MET CA 1 1
9 32106 2 1 13 MET CB C -2.499 -1.860 19.032 1.00 . B B . 13 MET CB 1 1
9 32107 2 1 13 MET CE C -6.057 -0.077 17.758 1.00 . B B . 13 MET CE 1 1
9 32108 2 1 13 MET CG C -3.760 -1.541 18.234 1.00 . B B . 13 MET CG 1 1
9 32109 2 1 13 MET H H -1.368 -1.934 16.699 1.00 . B B . 13 MET H 1 1
9 32110 2 1 13 MET HA H -0.775 -3.126 19.092 1.00 . B B . 13 MET HA 1 1
9 32111 2 1 13 MET HB2 H -2.798 -2.077 20.046 1.00 . B B . 13 MET HB2 1 1
9 32112 2 1 13 MET HB3 H -1.868 -0.982 19.037 1.00 . B B . 13 MET HB3 1 1
9 32113 2 1 13 MET HE1 H -5.674 0.102 16.764 1.00 . B B . 13 MET HE1 1 1
9 32114 2 1 13 MET HE2 H -6.722 0.726 18.039 1.00 . B B . 13 MET HE2 1 1
9 32115 2 1 13 MET HE3 H -6.597 -1.013 17.771 1.00 . B B . 13 MET HE3 1 1
9 32116 2 1 13 MET HG2 H -3.477 -1.295 17.222 1.00 . B B . 13 MET HG2 1 1
9 32117 2 1 13 MET HG3 H -4.391 -2.418 18.229 1.00 . B B . 13 MET HG3 1 1
9 32118 2 1 13 MET N N -1.216 -2.815 17.103 1.00 . B B . 13 MET N 1 1
9 32119 2 1 13 MET O O -2.174 -5.093 19.638 1.00 . B B . 13 MET O 1 1
9 32120 2 1 13 MET SD S -4.691 -0.159 18.919 1.00 . B B . 13 MET SD 1 1
9 32121 2 1 14 THR C C -5.106 -5.998 18.946 1.00 . B B . 14 THR C 1 1
9 32122 2 1 14 THR CA C -4.095 -5.910 17.774 1.00 . B B . 14 THR CA 1 1
9 32123 2 1 14 THR CB C -3.158 -7.134 17.731 1.00 . B B . 14 THR CB 1 1
9 32124 2 1 14 THR CG2 C -3.943 -8.434 17.682 1.00 . B B . 14 THR CG2 1 1
9 32125 2 1 14 THR H H -3.511 -4.032 17.035 1.00 . B B . 14 THR H 1 1
9 32126 2 1 14 THR HA H -4.674 -5.905 16.863 1.00 . B B . 14 THR HA 1 1
9 32127 2 1 14 THR HB H -2.527 -7.117 18.608 1.00 . B B . 14 THR HB 1 1
9 32128 2 1 14 THR HG1 H -1.707 -6.312 16.775 1.00 . B B . 14 THR HG1 1 1
9 32129 2 1 14 THR HG21 H -4.609 -8.426 16.832 1.00 . B B . 14 THR HG21 1 1
9 32130 2 1 14 THR HG22 H -4.529 -8.512 18.585 1.00 . B B . 14 THR HG22 1 1
9 32131 2 1 14 THR HG23 H -3.268 -9.274 17.611 1.00 . B B . 14 THR HG23 1 1
9 32132 2 1 14 THR N N -3.338 -4.671 17.759 1.00 . B B . 14 THR N 1 1
9 32133 2 1 14 THR O O -4.774 -6.372 20.080 1.00 . B B . 14 THR O 1 1
9 32134 2 1 14 THR OG1 O -2.327 -7.025 16.558 1.00 . B B . 14 THR OG1 1 1
9 32135 2 1 15 ALA C C -8.655 -5.806 18.702 1.00 . B B . 15 ALA C 1 1
9 32136 2 1 15 ALA CA C -7.425 -5.645 19.561 1.00 . B B . 15 ALA CA 1 1
9 32137 2 1 15 ALA CB C -7.474 -4.318 20.322 1.00 . B B . 15 ALA CB 1 1
9 32138 2 1 15 ALA H H -6.533 -5.338 17.732 1.00 . B B . 15 ALA H 1 1
9 32139 2 1 15 ALA HA H -7.326 -6.471 20.250 1.00 . B B . 15 ALA HA 1 1
9 32140 2 1 15 ALA HB1 H -7.531 -3.502 19.617 1.00 . B B . 15 ALA HB1 1 1
9 32141 2 1 15 ALA HB2 H -6.585 -4.212 20.926 1.00 . B B . 15 ALA HB2 1 1
9 32142 2 1 15 ALA HB3 H -8.344 -4.301 20.961 1.00 . B B . 15 ALA HB3 1 1
9 32143 2 1 15 ALA N N -6.316 -5.631 18.642 1.00 . B B . 15 ALA N 1 1
9 32144 2 1 15 ALA O O -8.526 -6.271 17.565 1.00 . B B . 15 ALA O 1 1
9 32145 2 1 16 GLY C C -10.834 -4.620 17.140 1.00 . B B . 16 GLY C 1 1
9 32146 2 1 16 GLY CA C -11.044 -5.463 18.388 1.00 . B B . 16 GLY CA 1 1
9 32147 2 1 16 GLY H H -9.897 -5.160 20.154 1.00 . B B . 16 GLY H 1 1
9 32148 2 1 16 GLY HA2 H -11.257 -6.483 18.101 1.00 . B B . 16 GLY HA2 1 1
9 32149 2 1 16 GLY HA3 H -11.879 -5.066 18.945 1.00 . B B . 16 GLY HA3 1 1
9 32150 2 1 16 GLY N N -9.837 -5.440 19.215 1.00 . B B . 16 GLY N 1 1
9 32151 2 1 16 GLY O O -11.281 -4.969 16.041 1.00 . B B . 16 GLY O 1 1
9 32152 2 1 17 ALA C C -8.418 -3.315 15.693 1.00 . B B . 17 ALA C 1 1
9 32153 2 1 17 ALA CA C -9.715 -2.705 16.217 1.00 . B B . 17 ALA CA 1 1
9 32154 2 1 17 ALA CB C -9.521 -1.255 16.640 1.00 . B B . 17 ALA CB 1 1
9 32155 2 1 17 ALA H H -9.907 -3.248 18.234 1.00 . B B . 17 ALA H 1 1
9 32156 2 1 17 ALA HA H -10.468 -2.769 15.445 1.00 . B B . 17 ALA HA 1 1
9 32157 2 1 17 ALA HB1 H -10.460 -0.863 17.001 1.00 . B B . 17 ALA HB1 1 1
9 32158 2 1 17 ALA HB2 H -9.184 -0.673 15.797 1.00 . B B . 17 ALA HB2 1 1
9 32159 2 1 17 ALA HB3 H -8.786 -1.209 17.429 1.00 . B B . 17 ALA HB3 1 1
9 32160 2 1 17 ALA N N -10.142 -3.511 17.320 1.00 . B B . 17 ALA N 1 1
9 32161 2 1 17 ALA O O -7.321 -3.082 16.238 1.00 . B B . 17 ALA O 1 1
9 32162 2 1 18 TYR C C -6.888 -4.278 12.901 1.00 . B B . 18 TYR C 1 1
9 32163 2 1 18 TYR CA C -7.430 -4.897 14.189 1.00 . B B . 18 TYR CA 1 1
9 32164 2 1 18 TYR CB C -7.833 -6.374 13.981 1.00 . B B . 18 TYR CB 1 1
9 32165 2 1 18 TYR CD1 C -5.732 -7.604 14.543 1.00 . B B . 18 TYR CD1 1 1
9 32166 2 1 18 TYR CD2 C -6.548 -7.796 12.330 1.00 . B B . 18 TYR CD2 1 1
9 32167 2 1 18 TYR CE1 C -4.675 -8.412 14.226 1.00 . B B . 18 TYR CE1 1 1
9 32168 2 1 18 TYR CE2 C -5.485 -8.617 12.005 1.00 . B B . 18 TYR CE2 1 1
9 32169 2 1 18 TYR CG C -6.684 -7.277 13.608 1.00 . B B . 18 TYR CG 1 1
9 32170 2 1 18 TYR CZ C -4.550 -8.916 12.964 1.00 . B B . 18 TYR CZ 1 1
9 32171 2 1 18 TYR H H -9.448 -4.272 14.322 1.00 . B B . 18 TYR H 1 1
9 32172 2 1 18 TYR HA H -6.653 -4.863 14.938 1.00 . B B . 18 TYR HA 1 1
9 32173 2 1 18 TYR HB2 H -8.261 -6.755 14.896 1.00 . B B . 18 TYR HB2 1 1
9 32174 2 1 18 TYR HB3 H -8.573 -6.428 13.195 1.00 . B B . 18 TYR HB3 1 1
9 32175 2 1 18 TYR HD1 H -5.828 -7.205 15.542 1.00 . B B . 18 TYR HD1 1 1
9 32176 2 1 18 TYR HD2 H -7.290 -7.555 11.584 1.00 . B B . 18 TYR HD2 1 1
9 32177 2 1 18 TYR HE1 H -3.936 -8.658 14.974 1.00 . B B . 18 TYR HE1 1 1
9 32178 2 1 18 TYR HE2 H -5.388 -9.014 11.006 1.00 . B B . 18 TYR HE2 1 1
9 32179 2 1 18 TYR HH H -3.157 -9.419 11.779 1.00 . B B . 18 TYR HH 1 1
9 32180 2 1 18 TYR N N -8.551 -4.155 14.701 1.00 . B B . 18 TYR N 1 1
9 32181 2 1 18 TYR O O -5.715 -4.471 12.560 1.00 . B B . 18 TYR O 1 1
9 32182 2 1 18 TYR OH O -3.463 -9.714 12.659 1.00 . B B . 18 TYR OH 1 1
9 32183 2 1 19 THR C C -7.106 -3.826 9.784 1.00 . B B . 19 THR C 1 1
9 32184 2 1 19 THR CA C -7.435 -2.820 10.952 1.00 . B B . 19 THR CA 1 1
9 32185 2 1 19 THR CB C -6.306 -1.772 11.114 1.00 . B B . 19 THR CB 1 1
9 32186 2 1 19 THR CG2 C -6.116 -0.970 9.831 1.00 . B B . 19 THR CG2 1 1
9 32187 2 1 19 THR H H -8.531 -3.174 12.729 1.00 . B B . 19 THR H 1 1
9 32188 2 1 19 THR HA H -8.336 -2.292 10.673 1.00 . B B . 19 THR HA 1 1
9 32189 2 1 19 THR HB H -5.389 -2.283 11.368 1.00 . B B . 19 THR HB 1 1
9 32190 2 1 19 THR HG1 H -6.199 -0.028 12.108 1.00 . B B . 19 THR HG1 1 1
9 32191 2 1 19 THR HG21 H -5.852 -1.636 9.024 1.00 . B B . 19 THR HG21 1 1
9 32192 2 1 19 THR HG22 H -5.324 -0.249 9.977 1.00 . B B . 19 THR HG22 1 1
9 32193 2 1 19 THR HG23 H -7.033 -0.453 9.590 1.00 . B B . 19 THR HG23 1 1
9 32194 2 1 19 THR N N -7.722 -3.465 12.254 1.00 . B B . 19 THR N 1 1
9 32195 2 1 19 THR O O -7.796 -3.844 8.768 1.00 . B B . 19 THR O 1 1
9 32196 2 1 19 THR OG1 O -6.666 -0.871 12.184 1.00 . B B . 19 THR OG1 1 1
9 32197 2 1 20 GLU C C -6.644 -6.630 8.554 1.00 . B B . 20 GLU C 1 1
9 32198 2 1 20 GLU CA C -5.533 -5.614 9.007 1.00 . B B . 20 GLU CA 1 1
9 32199 2 1 20 GLU CB C -4.310 -6.283 9.687 1.00 . B B . 20 GLU CB 1 1
9 32200 2 1 20 GLU CD C -2.256 -7.728 9.642 1.00 . B B . 20 GLU CD 1 1
9 32201 2 1 20 GLU CG C -3.510 -7.284 8.880 1.00 . B B . 20 GLU CG 1 1
9 32202 2 1 20 GLU H H -5.555 -4.532 10.811 1.00 . B B . 20 GLU H 1 1
9 32203 2 1 20 GLU HA H -5.194 -5.072 8.137 1.00 . B B . 20 GLU HA 1 1
9 32204 2 1 20 GLU HB2 H -3.622 -5.506 9.987 1.00 . B B . 20 GLU HB2 1 1
9 32205 2 1 20 GLU HB3 H -4.659 -6.772 10.585 1.00 . B B . 20 GLU HB3 1 1
9 32206 2 1 20 GLU HG2 H -4.125 -8.144 8.670 1.00 . B B . 20 GLU HG2 1 1
9 32207 2 1 20 GLU HG3 H -3.203 -6.825 7.952 1.00 . B B . 20 GLU HG3 1 1
9 32208 2 1 20 GLU N N -6.053 -4.624 9.968 1.00 . B B . 20 GLU N 1 1
9 32209 2 1 20 GLU O O -6.602 -7.175 7.442 1.00 . B B . 20 GLU O 1 1
9 32210 2 1 20 GLU OE1 O -2.383 -8.399 10.692 1.00 . B B . 20 GLU OE1 1 1
9 32211 2 1 20 GLU OE2 O -1.127 -7.370 9.213 1.00 . B B . 20 GLU OE2 1 1
9 32212 2 1 21 GLY C C -8.688 -9.130 9.159 1.00 . B B . 21 GLY C 1 1
9 32213 2 1 21 GLY CA C -8.833 -7.604 9.114 1.00 . B B . 21 GLY CA 1 1
9 32214 2 1 21 GLY H H -7.429 -6.403 10.285 1.00 . B B . 21 GLY H 1 1
9 32215 2 1 21 GLY HA2 H -9.568 -7.340 9.861 1.00 . B B . 21 GLY HA2 1 1
9 32216 2 1 21 GLY HA3 H -9.251 -7.310 8.160 1.00 . B B . 21 GLY HA3 1 1
9 32217 2 1 21 GLY N N -7.621 -6.831 9.427 1.00 . B B . 21 GLY N 1 1
9 32218 2 1 21 GLY O O -8.343 -9.682 10.199 1.00 . B B . 21 GLY O 1 1
9 32219 2 1 22 PRO C C -7.927 -12.131 8.605 1.00 . B B . 22 PRO C 1 1
9 32220 2 1 22 PRO CA C -9.014 -11.298 7.887 1.00 . B B . 22 PRO CA 1 1
9 32221 2 1 22 PRO CB C -8.977 -11.555 6.369 1.00 . B B . 22 PRO CB 1 1
9 32222 2 1 22 PRO CD C -9.276 -9.204 6.725 1.00 . B B . 22 PRO CD 1 1
9 32223 2 1 22 PRO CG C -8.762 -10.219 5.751 1.00 . B B . 22 PRO CG 1 1
9 32224 2 1 22 PRO HA H -9.967 -11.651 8.249 1.00 . B B . 22 PRO HA 1 1
9 32225 2 1 22 PRO HB2 H -8.157 -12.223 6.146 1.00 . B B . 22 PRO HB2 1 1
9 32226 2 1 22 PRO HB3 H -9.904 -12.001 6.044 1.00 . B B . 22 PRO HB3 1 1
9 32227 2 1 22 PRO HD2 H -8.747 -8.275 6.581 1.00 . B B . 22 PRO HD2 1 1
9 32228 2 1 22 PRO HD3 H -10.340 -9.064 6.599 1.00 . B B . 22 PRO HD3 1 1
9 32229 2 1 22 PRO HG2 H -7.713 -10.057 5.559 1.00 . B B . 22 PRO HG2 1 1
9 32230 2 1 22 PRO HG3 H -9.320 -10.156 4.828 1.00 . B B . 22 PRO HG3 1 1
9 32231 2 1 22 PRO N N -8.965 -9.819 8.013 1.00 . B B . 22 PRO N 1 1
9 32232 2 1 22 PRO O O -8.289 -13.052 9.352 1.00 . B B . 22 PRO O 1 1
9 32233 2 1 23 PRO C C -5.666 -12.794 10.494 1.00 . B B . 23 PRO C 1 1
9 32234 2 1 23 PRO CA C -5.552 -12.719 8.985 1.00 . B B . 23 PRO CA 1 1
9 32235 2 1 23 PRO CB C -4.236 -12.042 8.561 1.00 . B B . 23 PRO CB 1 1
9 32236 2 1 23 PRO CD C -5.988 -10.719 7.692 1.00 . B B . 23 PRO CD 1 1
9 32237 2 1 23 PRO CG C -4.619 -10.644 8.278 1.00 . B B . 23 PRO CG 1 1
9 32238 2 1 23 PRO HA H -5.601 -13.718 8.579 1.00 . B B . 23 PRO HA 1 1
9 32239 2 1 23 PRO HB2 H -3.499 -12.097 9.347 1.00 . B B . 23 PRO HB2 1 1
9 32240 2 1 23 PRO HB3 H -3.857 -12.523 7.671 1.00 . B B . 23 PRO HB3 1 1
9 32241 2 1 23 PRO HD2 H -6.533 -9.808 7.895 1.00 . B B . 23 PRO HD2 1 1
9 32242 2 1 23 PRO HD3 H -5.939 -10.915 6.631 1.00 . B B . 23 PRO HD3 1 1
9 32243 2 1 23 PRO HG2 H -4.631 -10.086 9.203 1.00 . B B . 23 PRO HG2 1 1
9 32244 2 1 23 PRO HG3 H -3.924 -10.205 7.579 1.00 . B B . 23 PRO HG3 1 1
9 32245 2 1 23 PRO N N -6.588 -11.863 8.410 1.00 . B B . 23 PRO N 1 1
9 32246 2 1 23 PRO O O -5.693 -11.769 11.183 1.00 . B B . 23 PRO O 1 1
9 32247 2 1 24 GLN C C -4.655 -13.716 13.106 1.00 . B B . 24 GLN C 1 1
9 32248 2 1 24 GLN CA C -5.880 -14.237 12.409 1.00 . B B . 24 GLN CA 1 1
9 32249 2 1 24 GLN CB C -6.146 -15.712 12.707 1.00 . B B . 24 GLN CB 1 1
9 32250 2 1 24 GLN CD C -8.648 -15.437 12.861 1.00 . B B . 24 GLN CD 1 1
9 32251 2 1 24 GLN CG C -7.499 -16.167 12.189 1.00 . B B . 24 GLN CG 1 1
9 32252 2 1 24 GLN H H -5.827 -14.781 10.397 1.00 . B B . 24 GLN H 1 1
9 32253 2 1 24 GLN HA H -6.726 -13.658 12.748 1.00 . B B . 24 GLN HA 1 1
9 32254 2 1 24 GLN HB2 H -5.377 -16.310 12.241 1.00 . B B . 24 GLN HB2 1 1
9 32255 2 1 24 GLN HB3 H -6.123 -15.869 13.775 1.00 . B B . 24 GLN HB3 1 1
9 32256 2 1 24 GLN HE21 H -8.614 -14.012 11.482 1.00 . B B . 24 GLN HE21 1 1
9 32257 2 1 24 GLN HE22 H -9.775 -13.795 12.727 1.00 . B B . 24 GLN HE22 1 1
9 32258 2 1 24 GLN HG2 H -7.531 -15.914 11.141 1.00 . B B . 24 GLN HG2 1 1
9 32259 2 1 24 GLN HG3 H -7.617 -17.230 12.333 1.00 . B B . 24 GLN HG3 1 1
9 32260 2 1 24 GLN N N -5.786 -14.007 10.996 1.00 . B B . 24 GLN N 1 1
9 32261 2 1 24 GLN NE2 N -9.058 -14.318 12.304 1.00 . B B . 24 GLN NE2 1 1
9 32262 2 1 24 GLN O O -3.532 -13.898 12.610 1.00 . B B . 24 GLN O 1 1
9 32263 2 1 24 GLN OE1 O -9.168 -15.888 13.880 1.00 . B B . 24 GLN OE1 1 1
9 32264 2 1 25 PRO C C -2.620 -13.217 15.297 1.00 . B B . 25 PRO C 1 1
9 32265 2 1 25 PRO CA C -3.809 -12.346 14.951 1.00 . B B . 25 PRO CA 1 1
9 32266 2 1 25 PRO CB C -4.476 -11.802 16.223 1.00 . B B . 25 PRO CB 1 1
9 32267 2 1 25 PRO CD C -6.158 -12.908 14.917 1.00 . B B . 25 PRO CD 1 1
9 32268 2 1 25 PRO CG C -5.802 -12.473 16.304 1.00 . B B . 25 PRO CG 1 1
9 32269 2 1 25 PRO HA H -3.451 -11.511 14.366 1.00 . B B . 25 PRO HA 1 1
9 32270 2 1 25 PRO HB2 H -3.858 -12.044 17.074 1.00 . B B . 25 PRO HB2 1 1
9 32271 2 1 25 PRO HB3 H -4.581 -10.729 16.147 1.00 . B B . 25 PRO HB3 1 1
9 32272 2 1 25 PRO HD2 H -6.654 -13.867 14.949 1.00 . B B . 25 PRO HD2 1 1
9 32273 2 1 25 PRO HD3 H -6.785 -12.193 14.409 1.00 . B B . 25 PRO HD3 1 1
9 32274 2 1 25 PRO HG2 H -5.740 -13.332 16.956 1.00 . B B . 25 PRO HG2 1 1
9 32275 2 1 25 PRO HG3 H -6.538 -11.777 16.678 1.00 . B B . 25 PRO HG3 1 1
9 32276 2 1 25 PRO N N -4.860 -13.036 14.241 1.00 . B B . 25 PRO N 1 1
9 32277 2 1 25 PRO O O -2.675 -14.056 16.201 1.00 . B B . 25 PRO O 1 1
9 32278 2 1 26 LEU C C 0.322 -13.108 16.051 1.00 . B B . 26 LEU C 1 1
9 32279 2 1 26 LEU CA C -0.324 -13.705 14.800 1.00 . B B . 26 LEU CA 1 1
9 32280 2 1 26 LEU CB C 0.629 -13.779 13.539 1.00 . B B . 26 LEU CB 1 1
9 32281 2 1 26 LEU CD1 C -0.132 -11.753 12.121 1.00 . B B . 26 LEU CD1 1 1
9 32282 2 1 26 LEU CD2 C 1.856 -11.544 13.608 1.00 . B B . 26 LEU CD2 1 1
9 32283 2 1 26 LEU CG C 1.041 -12.480 12.757 1.00 . B B . 26 LEU CG 1 1
9 32284 2 1 26 LEU H H -1.661 -12.467 13.752 1.00 . B B . 26 LEU H 1 1
9 32285 2 1 26 LEU HA H -0.605 -14.707 15.083 1.00 . B B . 26 LEU HA 1 1
9 32286 2 1 26 LEU HB2 H 1.548 -14.242 13.860 1.00 . B B . 26 LEU HB2 1 1
9 32287 2 1 26 LEU HB3 H 0.164 -14.456 12.837 1.00 . B B . 26 LEU HB3 1 1
9 32288 2 1 26 LEU HD11 H -0.671 -12.427 11.472 1.00 . B B . 26 LEU HD11 1 1
9 32289 2 1 26 LEU HD12 H 0.261 -10.939 11.529 1.00 . B B . 26 LEU HD12 1 1
9 32290 2 1 26 LEU HD13 H -0.788 -11.351 12.879 1.00 . B B . 26 LEU HD13 1 1
9 32291 2 1 26 LEU HD21 H 2.748 -12.056 13.930 1.00 . B B . 26 LEU HD21 1 1
9 32292 2 1 26 LEU HD22 H 1.270 -11.268 14.472 1.00 . B B . 26 LEU HD22 1 1
9 32293 2 1 26 LEU HD23 H 2.117 -10.663 13.039 1.00 . B B . 26 LEU HD23 1 1
9 32294 2 1 26 LEU HG H 1.661 -12.796 11.930 1.00 . B B . 26 LEU HG 1 1
9 32295 2 1 26 LEU N N -1.566 -13.046 14.532 1.00 . B B . 26 LEU N 1 1
9 32296 2 1 26 LEU O O -0.165 -12.079 16.576 1.00 . B B . 26 LEU O 1 1
9 32297 2 1 27 SER C C 2.458 -11.866 17.767 1.00 . B B . 27 SER C 1 1
9 32298 2 1 27 SER CA C 1.977 -13.317 17.788 1.00 . B B . 27 SER CA 1 1
9 32299 2 1 27 SER CB C 3.133 -14.262 18.137 1.00 . B B . 27 SER CB 1 1
9 32300 2 1 27 SER H H 1.768 -14.478 16.049 1.00 . B B . 27 SER H 1 1
9 32301 2 1 27 SER HA H 1.229 -13.412 18.559 1.00 . B B . 27 SER HA 1 1
9 32302 2 1 27 SER HB2 H 2.756 -15.271 18.225 1.00 . B B . 27 SER HB2 1 1
9 32303 2 1 27 SER HB3 H 3.866 -14.226 17.345 1.00 . B B . 27 SER HB3 1 1
9 32304 2 1 27 SER HG H 4.453 -14.572 19.503 1.00 . B B . 27 SER HG 1 1
9 32305 2 1 27 SER N N 1.373 -13.724 16.536 1.00 . B B . 27 SER N 1 1
9 32306 2 1 27 SER O O 2.947 -11.359 16.745 1.00 . B B . 27 SER O 1 1
9 32307 2 1 27 SER OG O 3.765 -13.907 19.361 1.00 . B B . 27 SER OG 1 1
9 32308 2 1 28 ALA C C 4.216 -9.673 18.790 1.00 . B B . 28 ALA C 1 1
9 32309 2 1 28 ALA CA C 2.745 -9.853 19.147 1.00 . B B . 28 ALA CA 1 1
9 32310 2 1 28 ALA CB C 2.494 -9.449 20.588 1.00 . B B . 28 ALA CB 1 1
9 32311 2 1 28 ALA H H 1.749 -11.742 19.537 1.00 . B B . 28 ALA H 1 1
9 32312 2 1 28 ALA HA H 2.153 -9.213 18.510 1.00 . B B . 28 ALA HA 1 1
9 32313 2 1 28 ALA HB1 H 1.448 -9.585 20.822 1.00 . B B . 28 ALA HB1 1 1
9 32314 2 1 28 ALA HB2 H 2.762 -8.411 20.720 1.00 . B B . 28 ALA HB2 1 1
9 32315 2 1 28 ALA HB3 H 3.094 -10.061 21.245 1.00 . B B . 28 ALA HB3 1 1
9 32316 2 1 28 ALA N N 2.298 -11.220 18.916 1.00 . B B . 28 ALA N 1 1
9 32317 2 1 28 ALA O O 4.611 -8.631 18.268 1.00 . B B . 28 ALA O 1 1
9 32318 2 1 29 GLU C C 6.660 -10.517 17.264 1.00 . B B . 29 GLU C 1 1
9 32319 2 1 29 GLU CA C 6.445 -10.689 18.766 1.00 . B B . 29 GLU CA 1 1
9 32320 2 1 29 GLU CB C 7.052 -12.008 19.213 1.00 . B B . 29 GLU CB 1 1
9 32321 2 1 29 GLU CD C 7.714 -11.499 21.588 1.00 . B B . 29 GLU CD 1 1
9 32322 2 1 29 GLU CG C 6.865 -12.319 20.685 1.00 . B B . 29 GLU CG 1 1
9 32323 2 1 29 GLU H H 4.610 -11.498 19.461 1.00 . B B . 29 GLU H 1 1
9 32324 2 1 29 GLU HA H 6.913 -9.869 19.298 1.00 . B B . 29 GLU HA 1 1
9 32325 2 1 29 GLU HB2 H 6.623 -12.816 18.640 1.00 . B B . 29 GLU HB2 1 1
9 32326 2 1 29 GLU HB3 H 8.112 -11.960 19.018 1.00 . B B . 29 GLU HB3 1 1
9 32327 2 1 29 GLU HG2 H 5.857 -12.015 20.920 1.00 . B B . 29 GLU HG2 1 1
9 32328 2 1 29 GLU HG3 H 6.988 -13.368 20.903 1.00 . B B . 29 GLU HG3 1 1
9 32329 2 1 29 GLU N N 5.010 -10.697 19.058 1.00 . B B . 29 GLU N 1 1
9 32330 2 1 29 GLU O O 7.427 -9.654 16.834 1.00 . B B . 29 GLU O 1 1
9 32331 2 1 29 GLU OE1 O 8.884 -11.859 21.824 1.00 . B B . 29 GLU OE1 1 1
9 32332 2 1 29 GLU OE2 O 7.219 -10.502 22.100 1.00 . B B . 29 GLU OE2 1 1
9 32333 2 1 30 GLU C C 5.584 -9.930 14.497 1.00 . B B . 30 GLU C 1 1
9 32334 2 1 30 GLU CA C 6.027 -11.258 15.022 1.00 . B B . 30 GLU CA 1 1
9 32335 2 1 30 GLU CB C 5.247 -12.379 14.331 1.00 . B B . 30 GLU CB 1 1
9 32336 2 1 30 GLU CD C 6.334 -14.326 15.553 1.00 . B B . 30 GLU CD 1 1
9 32337 2 1 30 GLU CG C 5.961 -13.713 14.228 1.00 . B B . 30 GLU CG 1 1
9 32338 2 1 30 GLU H H 5.352 -11.987 16.880 1.00 . B B . 30 GLU H 1 1
9 32339 2 1 30 GLU HA H 7.069 -11.371 14.765 1.00 . B B . 30 GLU HA 1 1
9 32340 2 1 30 GLU HB2 H 4.353 -12.549 14.912 1.00 . B B . 30 GLU HB2 1 1
9 32341 2 1 30 GLU HB3 H 4.967 -12.055 13.340 1.00 . B B . 30 GLU HB3 1 1
9 32342 2 1 30 GLU HG2 H 5.291 -14.387 13.714 1.00 . B B . 30 GLU HG2 1 1
9 32343 2 1 30 GLU HG3 H 6.844 -13.560 13.627 1.00 . B B . 30 GLU HG3 1 1
9 32344 2 1 30 GLU N N 5.950 -11.326 16.475 1.00 . B B . 30 GLU N 1 1
9 32345 2 1 30 GLU O O 6.176 -9.418 13.563 1.00 . B B . 30 GLU O 1 1
9 32346 2 1 30 GLU OE1 O 7.448 -14.056 16.061 1.00 . B B . 30 GLU OE1 1 1
9 32347 2 1 30 GLU OE2 O 5.530 -15.104 16.091 1.00 . B B . 30 GLU OE2 1 1
9 32348 2 1 31 LYS C C 5.057 -6.920 14.868 1.00 . B B . 31 LYS C 1 1
9 32349 2 1 31 LYS CA C 4.124 -8.071 14.627 1.00 . B B . 31 LYS CA 1 1
9 32350 2 1 31 LYS CB C 2.630 -7.760 14.744 1.00 . B B . 31 LYS CB 1 1
9 32351 2 1 31 LYS CD C 0.387 -8.027 15.682 1.00 . B B . 31 LYS CD 1 1
9 32352 2 1 31 LYS CE C -0.256 -8.902 14.601 1.00 . B B . 31 LYS CE 1 1
9 32353 2 1 31 LYS CG C 1.857 -8.348 15.884 1.00 . B B . 31 LYS CG 1 1
9 32354 2 1 31 LYS H H 4.240 -9.719 15.953 1.00 . B B . 31 LYS H 1 1
9 32355 2 1 31 LYS HA H 4.312 -8.270 13.581 1.00 . B B . 31 LYS HA 1 1
9 32356 2 1 31 LYS HB2 H 2.629 -6.708 14.995 1.00 . B B . 31 LYS HB2 1 1
9 32357 2 1 31 LYS HB3 H 2.099 -7.890 13.818 1.00 . B B . 31 LYS HB3 1 1
9 32358 2 1 31 LYS HD2 H -0.174 -8.096 16.599 1.00 . B B . 31 LYS HD2 1 1
9 32359 2 1 31 LYS HD3 H 0.347 -7.008 15.328 1.00 . B B . 31 LYS HD3 1 1
9 32360 2 1 31 LYS HE2 H 0.355 -8.991 13.716 1.00 . B B . 31 LYS HE2 1 1
9 32361 2 1 31 LYS HE3 H -0.371 -9.882 15.042 1.00 . B B . 31 LYS HE3 1 1
9 32362 2 1 31 LYS HG2 H 1.982 -9.419 15.825 1.00 . B B . 31 LYS HG2 1 1
9 32363 2 1 31 LYS HG3 H 2.183 -7.975 16.840 1.00 . B B . 31 LYS HG3 1 1
9 32364 2 1 31 LYS HZ1 H -1.571 -7.439 13.931 1.00 . B B . 31 LYS HZ1 1 1
9 32365 2 1 31 LYS HZ2 H -2.241 -8.473 15.054 1.00 . B B . 31 LYS HZ2 1 1
9 32366 2 1 31 LYS HZ3 H -2.036 -8.978 13.455 1.00 . B B . 31 LYS HZ3 1 1
9 32367 2 1 31 LYS N N 4.579 -9.330 15.118 1.00 . B B . 31 LYS N 1 1
9 32368 2 1 31 LYS NZ N -1.604 -8.430 14.232 1.00 . B B . 31 LYS NZ 1 1
9 32369 2 1 31 LYS O O 5.198 -6.048 14.016 1.00 . B B . 31 LYS O 1 1
9 32370 2 1 32 LYS C C 7.896 -6.051 15.299 1.00 . B B . 32 LYS C 1 1
9 32371 2 1 32 LYS CA C 6.744 -5.942 16.275 1.00 . B B . 32 LYS CA 1 1
9 32372 2 1 32 LYS CB C 7.239 -6.101 17.685 1.00 . B B . 32 LYS CB 1 1
9 32373 2 1 32 LYS CD C 6.602 -6.020 20.094 1.00 . B B . 32 LYS CD 1 1
9 32374 2 1 32 LYS CE C 6.707 -7.502 20.267 1.00 . B B . 32 LYS CE 1 1
9 32375 2 1 32 LYS CG C 6.203 -5.675 18.691 1.00 . B B . 32 LYS CG 1 1
9 32376 2 1 32 LYS H H 5.640 -7.584 16.726 1.00 . B B . 32 LYS H 1 1
9 32377 2 1 32 LYS HA H 6.230 -4.996 16.221 1.00 . B B . 32 LYS HA 1 1
9 32378 2 1 32 LYS HB2 H 7.482 -7.141 17.842 1.00 . B B . 32 LYS HB2 1 1
9 32379 2 1 32 LYS HB3 H 8.125 -5.499 17.821 1.00 . B B . 32 LYS HB3 1 1
9 32380 2 1 32 LYS HD2 H 7.609 -5.648 20.186 1.00 . B B . 32 LYS HD2 1 1
9 32381 2 1 32 LYS HD3 H 5.927 -5.587 20.814 1.00 . B B . 32 LYS HD3 1 1
9 32382 2 1 32 LYS HE2 H 5.857 -7.901 19.736 1.00 . B B . 32 LYS HE2 1 1
9 32383 2 1 32 LYS HE3 H 7.602 -7.836 19.761 1.00 . B B . 32 LYS HE3 1 1
9 32384 2 1 32 LYS HG2 H 6.085 -4.603 18.625 1.00 . B B . 32 LYS HG2 1 1
9 32385 2 1 32 LYS HG3 H 5.264 -6.153 18.457 1.00 . B B . 32 LYS HG3 1 1
9 32386 2 1 32 LYS HZ1 H 5.823 -7.837 22.154 1.00 . B B . 32 LYS HZ1 1 1
9 32387 2 1 32 LYS HZ2 H 7.431 -7.363 22.267 1.00 . B B . 32 LYS HZ2 1 1
9 32388 2 1 32 LYS HZ3 H 7.069 -8.891 21.802 1.00 . B B . 32 LYS HZ3 1 1
9 32389 2 1 32 LYS N N 5.739 -6.933 16.001 1.00 . B B . 32 LYS N 1 1
9 32390 2 1 32 LYS NZ N 6.751 -7.900 21.697 1.00 . B B . 32 LYS NZ 1 1
9 32391 2 1 32 LYS O O 8.386 -5.060 14.795 1.00 . B B . 32 LYS O 1 1
9 32392 2 1 33 GLU C C 9.097 -7.204 12.670 1.00 . B B . 33 GLU C 1 1
9 32393 2 1 33 GLU CA C 9.400 -7.540 14.125 1.00 . B B . 33 GLU CA 1 1
9 32394 2 1 33 GLU CB C 9.904 -8.975 14.278 1.00 . B B . 33 GLU CB 1 1
9 32395 2 1 33 GLU CD C 11.881 -8.441 15.742 1.00 . B B . 33 GLU CD 1 1
9 32396 2 1 33 GLU CG C 10.601 -9.242 15.606 1.00 . B B . 33 GLU CG 1 1
9 32397 2 1 33 GLU H H 7.744 -8.023 15.354 1.00 . B B . 33 GLU H 1 1
9 32398 2 1 33 GLU HA H 10.192 -6.875 14.440 1.00 . B B . 33 GLU HA 1 1
9 32399 2 1 33 GLU HB2 H 9.072 -9.657 14.187 1.00 . B B . 33 GLU HB2 1 1
9 32400 2 1 33 GLU HB3 H 10.609 -9.172 13.485 1.00 . B B . 33 GLU HB3 1 1
9 32401 2 1 33 GLU HG2 H 9.935 -8.958 16.407 1.00 . B B . 33 GLU HG2 1 1
9 32402 2 1 33 GLU HG3 H 10.839 -10.294 15.682 1.00 . B B . 33 GLU HG3 1 1
9 32403 2 1 33 GLU N N 8.281 -7.281 15.004 1.00 . B B . 33 GLU N 1 1
9 32404 2 1 33 GLU O O 9.906 -6.593 12.007 1.00 . B B . 33 GLU O 1 1
9 32405 2 1 33 GLU OE1 O 12.871 -8.797 15.097 1.00 . B B . 33 GLU OE1 1 1
9 32406 2 1 33 GLU OE2 O 11.912 -7.448 16.452 1.00 . B B . 33 GLU OE2 1 1
9 32407 2 1 34 ILE C C 7.477 -5.877 10.413 1.00 . B B . 34 ILE C 1 1
9 32408 2 1 34 ILE CA C 7.559 -7.359 10.788 1.00 . B B . 34 ILE CA 1 1
9 32409 2 1 34 ILE CB C 6.297 -8.138 10.327 1.00 . B B . 34 ILE CB 1 1
9 32410 2 1 34 ILE CD1 C 3.833 -8.578 10.883 1.00 . B B . 34 ILE CD1 1 1
9 32411 2 1 34 ILE CG1 C 5.080 -7.752 11.161 1.00 . B B . 34 ILE CG1 1 1
9 32412 2 1 34 ILE CG2 C 6.555 -9.647 10.364 1.00 . B B . 34 ILE CG2 1 1
9 32413 2 1 34 ILE H H 7.332 -7.968 12.880 1.00 . B B . 34 ILE H 1 1
9 32414 2 1 34 ILE HA H 8.411 -7.740 10.241 1.00 . B B . 34 ILE HA 1 1
9 32415 2 1 34 ILE HB H 6.117 -7.878 9.294 1.00 . B B . 34 ILE HB 1 1
9 32416 2 1 34 ILE HD11 H 3.026 -8.236 11.515 1.00 . B B . 34 ILE HD11 1 1
9 32417 2 1 34 ILE HD12 H 4.048 -9.613 11.108 1.00 . B B . 34 ILE HD12 1 1
9 32418 2 1 34 ILE HD13 H 3.550 -8.486 9.845 1.00 . B B . 34 ILE HD13 1 1
9 32419 2 1 34 ILE HG12 H 5.371 -7.868 12.191 1.00 . B B . 34 ILE HG12 1 1
9 32420 2 1 34 ILE HG13 H 4.856 -6.708 10.987 1.00 . B B . 34 ILE HG13 1 1
9 32421 2 1 34 ILE HG21 H 5.667 -10.173 10.045 1.00 . B B . 34 ILE HG21 1 1
9 32422 2 1 34 ILE HG22 H 6.799 -9.943 11.375 1.00 . B B . 34 ILE HG22 1 1
9 32423 2 1 34 ILE HG23 H 7.375 -9.892 9.708 1.00 . B B . 34 ILE HG23 1 1
9 32424 2 1 34 ILE N N 7.917 -7.572 12.198 1.00 . B B . 34 ILE N 1 1
9 32425 2 1 34 ILE O O 7.873 -5.497 9.312 1.00 . B B . 34 ILE O 1 1
9 32426 2 1 35 ASP C C 8.372 -2.957 11.049 1.00 . B B . 35 ASP C 1 1
9 32427 2 1 35 ASP CA C 6.962 -3.580 11.036 1.00 . B B . 35 ASP CA 1 1
9 32428 2 1 35 ASP CB C 5.985 -2.808 11.948 1.00 . B B . 35 ASP CB 1 1
9 32429 2 1 35 ASP CG C 4.522 -3.070 11.647 1.00 . B B . 35 ASP CG 1 1
9 32430 2 1 35 ASP H H 6.718 -5.335 12.218 1.00 . B B . 35 ASP H 1 1
9 32431 2 1 35 ASP HA H 6.622 -3.513 10.012 1.00 . B B . 35 ASP HA 1 1
9 32432 2 1 35 ASP HB2 H 6.177 -3.083 12.974 1.00 . B B . 35 ASP HB2 1 1
9 32433 2 1 35 ASP HB3 H 6.180 -1.752 11.830 1.00 . B B . 35 ASP HB3 1 1
9 32434 2 1 35 ASP N N 7.011 -5.024 11.330 1.00 . B B . 35 ASP N 1 1
9 32435 2 1 35 ASP O O 8.628 -1.934 10.399 1.00 . B B . 35 ASP O 1 1
9 32436 2 1 35 ASP OD1 O 3.970 -2.433 10.739 1.00 . B B . 35 ASP OD1 1 1
9 32437 2 1 35 ASP OD2 O 3.893 -3.902 12.284 1.00 . B B . 35 ASP OD2 1 1
9 32438 2 1 36 LYS C C 11.400 -3.693 10.550 1.00 . B B . 36 LYS C 1 1
9 32439 2 1 36 LYS CA C 10.719 -3.235 11.805 1.00 . B B . 36 LYS CA 1 1
9 32440 2 1 36 LYS CB C 11.391 -3.884 13.009 1.00 . B B . 36 LYS CB 1 1
9 32441 2 1 36 LYS CD C 11.421 -4.219 15.500 1.00 . B B . 36 LYS CD 1 1
9 32442 2 1 36 LYS CE C 12.929 -4.317 15.523 1.00 . B B . 36 LYS CE 1 1
9 32443 2 1 36 LYS CG C 10.910 -3.363 14.348 1.00 . B B . 36 LYS CG 1 1
9 32444 2 1 36 LYS H H 8.951 -4.378 12.277 1.00 . B B . 36 LYS H 1 1
9 32445 2 1 36 LYS HA H 10.895 -2.171 11.833 1.00 . B B . 36 LYS HA 1 1
9 32446 2 1 36 LYS HB2 H 11.195 -4.946 12.973 1.00 . B B . 36 LYS HB2 1 1
9 32447 2 1 36 LYS HB3 H 12.455 -3.719 12.937 1.00 . B B . 36 LYS HB3 1 1
9 32448 2 1 36 LYS HD2 H 11.091 -3.788 16.434 1.00 . B B . 36 LYS HD2 1 1
9 32449 2 1 36 LYS HD3 H 11.005 -5.211 15.407 1.00 . B B . 36 LYS HD3 1 1
9 32450 2 1 36 LYS HE2 H 13.274 -4.688 14.570 1.00 . B B . 36 LYS HE2 1 1
9 32451 2 1 36 LYS HE3 H 13.343 -3.336 15.699 1.00 . B B . 36 LYS HE3 1 1
9 32452 2 1 36 LYS HG2 H 11.243 -2.344 14.479 1.00 . B B . 36 LYS HG2 1 1
9 32453 2 1 36 LYS HG3 H 9.830 -3.401 14.333 1.00 . B B . 36 LYS HG3 1 1
9 32454 2 1 36 LYS HZ1 H 14.419 -5.363 16.517 1.00 . B B . 36 LYS HZ1 1 1
9 32455 2 1 36 LYS HZ2 H 12.943 -6.170 16.466 1.00 . B B . 36 LYS HZ2 1 1
9 32456 2 1 36 LYS HZ3 H 13.160 -4.889 17.532 1.00 . B B . 36 LYS HZ3 1 1
9 32457 2 1 36 LYS N N 9.284 -3.610 11.762 1.00 . B B . 36 LYS N 1 1
9 32458 2 1 36 LYS NZ N 13.391 -5.230 16.580 1.00 . B B . 36 LYS NZ 1 1
9 32459 2 1 36 LYS O O 12.506 -3.269 10.229 1.00 . B B . 36 LYS O 1 1
9 32460 2 1 37 ARG C C 10.438 -4.526 7.468 1.00 . B B . 37 ARG C 1 1
9 32461 2 1 37 ARG CA C 11.240 -5.095 8.631 1.00 . B B . 37 ARG CA 1 1
9 32462 2 1 37 ARG CB C 11.171 -6.612 8.702 1.00 . B B . 37 ARG CB 1 1
9 32463 2 1 37 ARG CD C 11.790 -8.624 10.103 1.00 . B B . 37 ARG CD 1 1
9 32464 2 1 37 ARG CG C 11.908 -7.138 9.917 1.00 . B B . 37 ARG CG 1 1
9 32465 2 1 37 ARG CZ C 12.677 -10.256 11.775 1.00 . B B . 37 ARG CZ 1 1
9 32466 2 1 37 ARG H H 9.851 -4.869 10.133 1.00 . B B . 37 ARG H 1 1
9 32467 2 1 37 ARG HA H 12.271 -4.789 8.543 1.00 . B B . 37 ARG HA 1 1
9 32468 2 1 37 ARG HB2 H 10.134 -6.911 8.762 1.00 . B B . 37 ARG HB2 1 1
9 32469 2 1 37 ARG HB3 H 11.623 -7.041 7.819 1.00 . B B . 37 ARG HB3 1 1
9 32470 2 1 37 ARG HD2 H 10.748 -8.906 10.064 1.00 . B B . 37 ARG HD2 1 1
9 32471 2 1 37 ARG HD3 H 12.339 -9.128 9.321 1.00 . B B . 37 ARG HD3 1 1
9 32472 2 1 37 ARG HE H 12.454 -8.271 12.042 1.00 . B B . 37 ARG HE 1 1
9 32473 2 1 37 ARG HG2 H 12.956 -6.898 9.827 1.00 . B B . 37 ARG HG2 1 1
9 32474 2 1 37 ARG HG3 H 11.513 -6.641 10.792 1.00 . B B . 37 ARG HG3 1 1
9 32475 2 1 37 ARG HH11 H 12.317 -11.131 9.949 1.00 . B B . 37 ARG HH11 1 1
9 32476 2 1 37 ARG HH12 H 12.844 -12.192 11.158 1.00 . B B . 37 ARG HH12 1 1
9 32477 2 1 37 ARG HH21 H 13.143 -9.763 13.716 1.00 . B B . 37 ARG HH21 1 1
9 32478 2 1 37 ARG HH22 H 13.354 -11.401 13.330 1.00 . B B . 37 ARG HH22 1 1
9 32479 2 1 37 ARG N N 10.736 -4.556 9.844 1.00 . B B . 37 ARG N 1 1
9 32480 2 1 37 ARG NE N 12.353 -9.016 11.405 1.00 . B B . 37 ARG NE 1 1
9 32481 2 1 37 ARG NH1 N 12.608 -11.251 10.907 1.00 . B B . 37 ARG NH1 1 1
9 32482 2 1 37 ARG NH2 N 13.079 -10.490 13.015 1.00 . B B . 37 ARG NH2 1 1
9 32483 2 1 37 ARG O O 10.507 -5.003 6.347 1.00 . B B . 37 ARG O 1 1
9 32484 2 1 38 SER C C 9.644 -1.481 6.362 1.00 . B B . 38 SER C 1 1
9 32485 2 1 38 SER CA C 8.934 -2.777 6.769 1.00 . B B . 38 SER CA 1 1
9 32486 2 1 38 SER CB C 7.550 -2.438 7.304 1.00 . B B . 38 SER CB 1 1
9 32487 2 1 38 SER H H 9.621 -3.192 8.693 1.00 . B B . 38 SER H 1 1
9 32488 2 1 38 SER HA H 8.822 -3.401 5.896 1.00 . B B . 38 SER HA 1 1
9 32489 2 1 38 SER HB2 H 7.664 -1.814 8.178 1.00 . B B . 38 SER HB2 1 1
9 32490 2 1 38 SER HB3 H 6.995 -1.900 6.551 1.00 . B B . 38 SER HB3 1 1
9 32491 2 1 38 SER HG H 7.440 -4.285 7.990 1.00 . B B . 38 SER HG 1 1
9 32492 2 1 38 SER N N 9.688 -3.484 7.761 1.00 . B B . 38 SER N 1 1
9 32493 2 1 38 SER O O 10.386 -0.870 7.155 1.00 . B B . 38 SER O 1 1
9 32494 2 1 38 SER OG O 6.832 -3.597 7.674 1.00 . B B . 38 SER OG 1 1
9 32495 2 1 39 VAL C C 8.841 0.966 3.981 1.00 . B B . 39 VAL C 1 1
9 32496 2 1 39 VAL CA C 9.932 0.162 4.625 1.00 . B B . 39 VAL CA 1 1
9 32497 2 1 39 VAL CB C 11.079 -0.062 3.583 1.00 . B B . 39 VAL CB 1 1
9 32498 2 1 39 VAL CG1 C 12.259 -0.766 4.202 1.00 . B B . 39 VAL CG1 1 1
9 32499 2 1 39 VAL CG2 C 10.586 -0.827 2.367 1.00 . B B . 39 VAL CG2 1 1
9 32500 2 1 39 VAL H H 8.710 -1.587 4.675 1.00 . B B . 39 VAL H 1 1
9 32501 2 1 39 VAL HA H 10.323 0.730 5.457 1.00 . B B . 39 VAL HA 1 1
9 32502 2 1 39 VAL HB H 11.417 0.912 3.257 1.00 . B B . 39 VAL HB 1 1
9 32503 2 1 39 VAL HG11 H 12.647 -0.176 5.020 1.00 . B B . 39 VAL HG11 1 1
9 32504 2 1 39 VAL HG12 H 13.028 -0.910 3.456 1.00 . B B . 39 VAL HG12 1 1
9 32505 2 1 39 VAL HG13 H 11.938 -1.728 4.575 1.00 . B B . 39 VAL HG13 1 1
9 32506 2 1 39 VAL HG21 H 11.401 -0.961 1.671 1.00 . B B . 39 VAL HG21 1 1
9 32507 2 1 39 VAL HG22 H 9.787 -0.276 1.894 1.00 . B B . 39 VAL HG22 1 1
9 32508 2 1 39 VAL HG23 H 10.221 -1.789 2.692 1.00 . B B . 39 VAL HG23 1 1
9 32509 2 1 39 VAL N N 9.374 -1.051 5.163 1.00 . B B . 39 VAL N 1 1
9 32510 2 1 39 VAL O O 7.769 0.443 3.701 1.00 . B B . 39 VAL O 1 1
9 32511 2 1 40 TYR C C 8.851 3.437 1.770 1.00 . B B . 40 TYR C 1 1
9 32512 2 1 40 TYR CA C 8.257 3.120 3.101 1.00 . B B . 40 TYR CA 1 1
9 32513 2 1 40 TYR CB C 8.126 4.408 3.928 1.00 . B B . 40 TYR CB 1 1
9 32514 2 1 40 TYR CD1 C 6.211 5.713 2.877 1.00 . B B . 40 TYR CD1 1 1
9 32515 2 1 40 TYR CD2 C 8.410 6.595 2.699 1.00 . B B . 40 TYR CD2 1 1
9 32516 2 1 40 TYR CE1 C 5.724 6.793 2.168 1.00 . B B . 40 TYR CE1 1 1
9 32517 2 1 40 TYR CE2 C 7.946 7.670 2.002 1.00 . B B . 40 TYR CE2 1 1
9 32518 2 1 40 TYR CG C 7.562 5.594 3.154 1.00 . B B . 40 TYR CG 1 1
9 32519 2 1 40 TYR CZ C 6.594 7.772 1.734 1.00 . B B . 40 TYR CZ 1 1
9 32520 2 1 40 TYR H H 10.009 2.570 3.949 1.00 . B B . 40 TYR H 1 1
9 32521 2 1 40 TYR HA H 7.282 2.672 2.980 1.00 . B B . 40 TYR HA 1 1
9 32522 2 1 40 TYR HB2 H 7.478 4.223 4.771 1.00 . B B . 40 TYR HB2 1 1
9 32523 2 1 40 TYR HB3 H 9.106 4.683 4.289 1.00 . B B . 40 TYR HB3 1 1
9 32524 2 1 40 TYR HD1 H 5.531 4.947 3.218 1.00 . B B . 40 TYR HD1 1 1
9 32525 2 1 40 TYR HD2 H 9.467 6.522 2.901 1.00 . B B . 40 TYR HD2 1 1
9 32526 2 1 40 TYR HE1 H 4.667 6.872 1.958 1.00 . B B . 40 TYR HE1 1 1
9 32527 2 1 40 TYR HE2 H 8.677 8.403 1.690 1.00 . B B . 40 TYR HE2 1 1
9 32528 2 1 40 TYR HH H 6.643 9.039 0.262 1.00 . B B . 40 TYR HH 1 1
9 32529 2 1 40 TYR N N 9.124 2.194 3.751 1.00 . B B . 40 TYR N 1 1
9 32530 2 1 40 TYR O O 10.014 3.819 1.688 1.00 . B B . 40 TYR O 1 1
9 32531 2 1 40 TYR OH O 6.103 8.858 1.036 1.00 . B B . 40 TYR OH 1 1
9 32532 2 1 41 VAL C C 7.481 4.480 -1.169 1.00 . B B . 41 VAL C 1 1
9 32533 2 1 41 VAL CA C 8.489 3.525 -0.587 1.00 . B B . 41 VAL CA 1 1
9 32534 2 1 41 VAL CB C 8.445 2.240 -1.427 1.00 . B B . 41 VAL CB 1 1
9 32535 2 1 41 VAL CG1 C 8.877 2.485 -2.869 1.00 . B B . 41 VAL CG1 1 1
9 32536 2 1 41 VAL CG2 C 9.266 1.144 -0.779 1.00 . B B . 41 VAL CG2 1 1
9 32537 2 1 41 VAL H H 7.202 2.823 0.804 1.00 . B B . 41 VAL H 1 1
9 32538 2 1 41 VAL HA H 9.488 3.934 -0.617 1.00 . B B . 41 VAL HA 1 1
9 32539 2 1 41 VAL HB H 7.402 1.939 -1.382 1.00 . B B . 41 VAL HB 1 1
9 32540 2 1 41 VAL HG11 H 8.813 1.559 -3.422 1.00 . B B . 41 VAL HG11 1 1
9 32541 2 1 41 VAL HG12 H 9.893 2.849 -2.887 1.00 . B B . 41 VAL HG12 1 1
9 32542 2 1 41 VAL HG13 H 8.223 3.218 -3.318 1.00 . B B . 41 VAL HG13 1 1
9 32543 2 1 41 VAL HG21 H 9.621 0.434 -1.508 1.00 . B B . 41 VAL HG21 1 1
9 32544 2 1 41 VAL HG22 H 8.693 0.650 -0.009 1.00 . B B . 41 VAL HG22 1 1
9 32545 2 1 41 VAL HG23 H 10.105 1.606 -0.280 1.00 . B B . 41 VAL HG23 1 1
9 32546 2 1 41 VAL N N 8.097 3.236 0.752 1.00 . B B . 41 VAL N 1 1
9 32547 2 1 41 VAL O O 6.351 4.092 -1.402 1.00 . B B . 41 VAL O 1 1
9 32548 2 1 42 GLY C C 7.162 7.417 -3.068 1.00 . B B . 42 GLY C 1 1
9 32549 2 1 42 GLY CA C 6.804 6.557 -1.906 1.00 . B B . 42 GLY CA 1 1
9 32550 2 1 42 GLY H H 8.753 6.014 -1.242 1.00 . B B . 42 GLY H 1 1
9 32551 2 1 42 GLY HA2 H 5.946 5.962 -2.172 1.00 . B B . 42 GLY HA2 1 1
9 32552 2 1 42 GLY HA3 H 6.512 7.203 -1.089 1.00 . B B . 42 GLY HA3 1 1
9 32553 2 1 42 GLY N N 7.832 5.711 -1.404 1.00 . B B . 42 GLY N 1 1
9 32554 2 1 42 GLY O O 8.023 8.286 -2.955 1.00 . B B . 42 GLY O 1 1
9 32555 2 1 43 ASN C C 6.001 7.018 -6.611 1.00 . B B . 43 ASN C 1 1
9 32556 2 1 43 ASN CA C 6.364 7.921 -5.416 1.00 . B B . 43 ASN CA 1 1
9 32557 2 1 43 ASN CB C 7.596 8.815 -5.750 1.00 . B B . 43 ASN CB 1 1
9 32558 2 1 43 ASN CG C 7.294 9.897 -6.799 1.00 . B B . 43 ASN CG 1 1
9 32559 2 1 43 ASN H H 6.526 6.076 -4.327 1.00 . B B . 43 ASN H 1 1
9 32560 2 1 43 ASN HA H 5.498 8.528 -5.187 1.00 . B B . 43 ASN HA 1 1
9 32561 2 1 43 ASN HB2 H 7.952 9.294 -4.852 1.00 . B B . 43 ASN HB2 1 1
9 32562 2 1 43 ASN HB3 H 8.384 8.186 -6.134 1.00 . B B . 43 ASN HB3 1 1
9 32563 2 1 43 ASN HD21 H 9.206 10.048 -7.218 1.00 . B B . 43 ASN HD21 1 1
9 32564 2 1 43 ASN HD22 H 8.165 11.104 -8.108 1.00 . B B . 43 ASN HD22 1 1
9 32565 2 1 43 ASN N N 6.586 7.044 -4.224 1.00 . B B . 43 ASN N 1 1
9 32566 2 1 43 ASN ND2 N 8.314 10.394 -7.447 1.00 . B B . 43 ASN ND2 1 1
9 32567 2 1 43 ASN O O 6.180 7.371 -7.763 1.00 . B B . 43 ASN O 1 1
9 32568 2 1 43 ASN OD1 O 6.144 10.321 -6.967 1.00 . B B . 43 ASN OD1 1 1
9 32569 2 1 44 VAL C C 3.847 5.409 -8.103 1.00 . B B . 44 VAL C 1 1
9 32570 2 1 44 VAL CA C 5.040 4.879 -7.307 1.00 . B B . 44 VAL CA 1 1
9 32571 2 1 44 VAL CB C 4.750 3.459 -6.691 1.00 . B B . 44 VAL CB 1 1
9 32572 2 1 44 VAL CG1 C 3.600 3.474 -5.704 1.00 . B B . 44 VAL CG1 1 1
9 32573 2 1 44 VAL CG2 C 4.519 2.419 -7.776 1.00 . B B . 44 VAL CG2 1 1
9 32574 2 1 44 VAL H H 5.270 5.730 -5.336 1.00 . B B . 44 VAL H 1 1
9 32575 2 1 44 VAL HA H 5.825 4.784 -8.047 1.00 . B B . 44 VAL HA 1 1
9 32576 2 1 44 VAL HB H 5.634 3.172 -6.140 1.00 . B B . 44 VAL HB 1 1
9 32577 2 1 44 VAL HG11 H 3.826 4.154 -4.897 1.00 . B B . 44 VAL HG11 1 1
9 32578 2 1 44 VAL HG12 H 3.458 2.480 -5.306 1.00 . B B . 44 VAL HG12 1 1
9 32579 2 1 44 VAL HG13 H 2.701 3.796 -6.209 1.00 . B B . 44 VAL HG13 1 1
9 32580 2 1 44 VAL HG21 H 5.401 2.351 -8.397 1.00 . B B . 44 VAL HG21 1 1
9 32581 2 1 44 VAL HG22 H 3.674 2.709 -8.379 1.00 . B B . 44 VAL HG22 1 1
9 32582 2 1 44 VAL HG23 H 4.322 1.460 -7.321 1.00 . B B . 44 VAL HG23 1 1
9 32583 2 1 44 VAL N N 5.435 5.855 -6.292 1.00 . B B . 44 VAL N 1 1
9 32584 2 1 44 VAL O O 2.932 6.011 -7.548 1.00 . B B . 44 VAL O 1 1
9 32585 2 1 45 ASP C C 2.123 4.574 -10.926 1.00 . B B . 45 ASP C 1 1
9 32586 2 1 45 ASP CA C 2.885 5.733 -10.291 1.00 . B B . 45 ASP CA 1 1
9 32587 2 1 45 ASP CB C 3.524 6.671 -11.352 1.00 . B B . 45 ASP CB 1 1
9 32588 2 1 45 ASP CG C 2.557 7.212 -12.403 1.00 . B B . 45 ASP CG 1 1
9 32589 2 1 45 ASP H H 4.691 4.775 -9.753 1.00 . B B . 45 ASP H 1 1
9 32590 2 1 45 ASP HA H 2.190 6.308 -9.696 1.00 . B B . 45 ASP HA 1 1
9 32591 2 1 45 ASP HB2 H 3.965 7.519 -10.845 1.00 . B B . 45 ASP HB2 1 1
9 32592 2 1 45 ASP HB3 H 4.310 6.127 -11.856 1.00 . B B . 45 ASP HB3 1 1
9 32593 2 1 45 ASP N N 3.911 5.243 -9.392 1.00 . B B . 45 ASP N 1 1
9 32594 2 1 45 ASP O O 2.563 3.409 -10.847 1.00 . B B . 45 ASP O 1 1
9 32595 2 1 45 ASP OD1 O 1.455 7.676 -12.039 1.00 . B B . 45 ASP OD1 1 1
9 32596 2 1 45 ASP OD2 O 2.904 7.183 -13.601 1.00 . B B . 45 ASP OD2 1 1
9 32597 2 1 46 TYR C C 0.845 3.353 -13.394 1.00 . B B . 46 TYR C 1 1
9 32598 2 1 46 TYR CA C 0.158 3.908 -12.187 1.00 . B B . 46 TYR CA 1 1
9 32599 2 1 46 TYR CB C -1.210 4.469 -12.538 1.00 . B B . 46 TYR CB 1 1
9 32600 2 1 46 TYR CD1 C -1.790 5.299 -10.226 1.00 . B B . 46 TYR CD1 1 1
9 32601 2 1 46 TYR CD2 C -3.405 4.037 -11.432 1.00 . B B . 46 TYR CD2 1 1
9 32602 2 1 46 TYR CE1 C -2.665 5.426 -9.176 1.00 . B B . 46 TYR CE1 1 1
9 32603 2 1 46 TYR CE2 C -4.284 4.153 -10.391 1.00 . B B . 46 TYR CE2 1 1
9 32604 2 1 46 TYR CG C -2.145 4.602 -11.373 1.00 . B B . 46 TYR CG 1 1
9 32605 2 1 46 TYR CZ C -3.913 4.848 -9.258 1.00 . B B . 46 TYR CZ 1 1
9 32606 2 1 46 TYR H H 0.905 5.872 -11.600 1.00 . B B . 46 TYR H 1 1
9 32607 2 1 46 TYR HA H 0.039 3.100 -11.479 1.00 . B B . 46 TYR HA 1 1
9 32608 2 1 46 TYR HB2 H -1.084 5.458 -12.950 1.00 . B B . 46 TYR HB2 1 1
9 32609 2 1 46 TYR HB3 H -1.680 3.836 -13.274 1.00 . B B . 46 TYR HB3 1 1
9 32610 2 1 46 TYR HD1 H -0.807 5.745 -10.170 1.00 . B B . 46 TYR HD1 1 1
9 32611 2 1 46 TYR HD2 H -3.694 3.492 -12.319 1.00 . B B . 46 TYR HD2 1 1
9 32612 2 1 46 TYR HE1 H -2.373 5.971 -8.291 1.00 . B B . 46 TYR HE1 1 1
9 32613 2 1 46 TYR HE2 H -5.256 3.690 -10.474 1.00 . B B . 46 TYR HE2 1 1
9 32614 2 1 46 TYR HH H -5.450 4.279 -8.276 1.00 . B B . 46 TYR HH 1 1
9 32615 2 1 46 TYR N N 1.008 4.894 -11.548 1.00 . B B . 46 TYR N 1 1
9 32616 2 1 46 TYR O O 0.916 3.991 -14.450 1.00 . B B . 46 TYR O 1 1
9 32617 2 1 46 TYR OH O -4.803 5.005 -8.226 1.00 . B B . 46 TYR OH 1 1
9 32618 2 1 47 GLY C C 3.001 0.518 -13.591 1.00 . B B . 47 GLY C 1 1
9 32619 2 1 47 GLY CA C 2.140 1.560 -14.221 1.00 . B B . 47 GLY CA 1 1
9 32620 2 1 47 GLY H H 1.233 1.738 -12.363 1.00 . B B . 47 GLY H 1 1
9 32621 2 1 47 GLY HA2 H 1.481 1.116 -14.953 1.00 . B B . 47 GLY HA2 1 1
9 32622 2 1 47 GLY HA3 H 2.775 2.288 -14.701 1.00 . B B . 47 GLY HA3 1 1
9 32623 2 1 47 GLY N N 1.373 2.197 -13.220 1.00 . B B . 47 GLY N 1 1
9 32624 2 1 47 GLY O O 3.262 -0.531 -14.181 1.00 . B B . 47 GLY O 1 1
9 32625 2 1 48 SER C C 3.241 -0.987 -10.819 1.00 . B B . 48 SER C 1 1
9 32626 2 1 48 SER CA C 4.195 -0.147 -11.640 1.00 . B B . 48 SER CA 1 1
9 32627 2 1 48 SER CB C 5.158 0.582 -10.745 1.00 . B B . 48 SER CB 1 1
9 32628 2 1 48 SER H H 3.264 1.658 -11.928 1.00 . B B . 48 SER H 1 1
9 32629 2 1 48 SER HA H 4.747 -0.772 -12.328 1.00 . B B . 48 SER HA 1 1
9 32630 2 1 48 SER HB2 H 4.603 1.123 -9.992 1.00 . B B . 48 SER HB2 1 1
9 32631 2 1 48 SER HB3 H 5.823 -0.126 -10.274 1.00 . B B . 48 SER HB3 1 1
9 32632 2 1 48 SER HG H 6.154 1.066 -12.339 1.00 . B B . 48 SER HG 1 1
9 32633 2 1 48 SER N N 3.438 0.796 -12.377 1.00 . B B . 48 SER N 1 1
9 32634 2 1 48 SER O O 2.310 -0.461 -10.194 1.00 . B B . 48 SER O 1 1
9 32635 2 1 48 SER OG O 5.919 1.490 -11.503 1.00 . B B . 48 SER OG 1 1
9 32636 2 1 49 THR C C 3.280 -3.655 -8.879 1.00 . B B . 49 THR C 1 1
9 32637 2 1 49 THR CA C 2.600 -3.161 -10.135 1.00 . B B . 49 THR CA 1 1
9 32638 2 1 49 THR CB C 2.262 -4.367 -11.021 1.00 . B B . 49 THR CB 1 1
9 32639 2 1 49 THR CG2 C 1.550 -3.927 -12.290 1.00 . B B . 49 THR CG2 1 1
9 32640 2 1 49 THR H H 4.252 -2.577 -11.301 1.00 . B B . 49 THR H 1 1
9 32641 2 1 49 THR HA H 1.680 -2.654 -9.883 1.00 . B B . 49 THR HA 1 1
9 32642 2 1 49 THR HB H 1.611 -4.998 -10.436 1.00 . B B . 49 THR HB 1 1
9 32643 2 1 49 THR HG1 H 4.025 -4.468 -11.905 1.00 . B B . 49 THR HG1 1 1
9 32644 2 1 49 THR HG21 H 0.635 -3.415 -12.033 1.00 . B B . 49 THR HG21 1 1
9 32645 2 1 49 THR HG22 H 1.321 -4.792 -12.895 1.00 . B B . 49 THR HG22 1 1
9 32646 2 1 49 THR HG23 H 2.190 -3.257 -12.846 1.00 . B B . 49 THR HG23 1 1
9 32647 2 1 49 THR N N 3.452 -2.253 -10.824 1.00 . B B . 49 THR N 1 1
9 32648 2 1 49 THR O O 4.427 -3.284 -8.599 1.00 . B B . 49 THR O 1 1
9 32649 2 1 49 THR OG1 O 3.474 -5.070 -11.372 1.00 . B B . 49 THR OG1 1 1
9 32650 2 1 50 ALA C C 4.328 -5.997 -7.386 1.00 . B B . 50 ALA C 1 1
9 32651 2 1 50 ALA CA C 3.141 -5.123 -6.950 1.00 . B B . 50 ALA CA 1 1
9 32652 2 1 50 ALA CB C 2.035 -5.960 -6.313 1.00 . B B . 50 ALA CB 1 1
9 32653 2 1 50 ALA H H 1.668 -4.793 -8.271 1.00 . B B . 50 ALA H 1 1
9 32654 2 1 50 ALA HA H 3.490 -4.386 -6.239 1.00 . B B . 50 ALA HA 1 1
9 32655 2 1 50 ALA HB1 H 1.632 -6.623 -7.063 1.00 . B B . 50 ALA HB1 1 1
9 32656 2 1 50 ALA HB2 H 1.247 -5.315 -5.945 1.00 . B B . 50 ALA HB2 1 1
9 32657 2 1 50 ALA HB3 H 2.421 -6.554 -5.501 1.00 . B B . 50 ALA HB3 1 1
9 32658 2 1 50 ALA N N 2.588 -4.492 -8.125 1.00 . B B . 50 ALA N 1 1
9 32659 2 1 50 ALA O O 5.385 -6.006 -6.755 1.00 . B B . 50 ALA O 1 1
9 32660 2 1 51 GLN C C 6.408 -6.666 -9.513 1.00 . B B . 51 GLN C 1 1
9 32661 2 1 51 GLN CA C 5.163 -7.516 -9.137 1.00 . B B . 51 GLN CA 1 1
9 32662 2 1 51 GLN CB C 4.535 -8.202 -10.371 1.00 . B B . 51 GLN CB 1 1
9 32663 2 1 51 GLN CD C 6.158 -10.156 -10.476 1.00 . B B . 51 GLN CD 1 1
9 32664 2 1 51 GLN CG C 5.460 -9.051 -11.226 1.00 . B B . 51 GLN CG 1 1
9 32665 2 1 51 GLN H H 3.213 -6.733 -8.847 1.00 . B B . 51 GLN H 1 1
9 32666 2 1 51 GLN HA H 5.467 -8.276 -8.433 1.00 . B B . 51 GLN HA 1 1
9 32667 2 1 51 GLN HB2 H 3.728 -8.843 -10.047 1.00 . B B . 51 GLN HB2 1 1
9 32668 2 1 51 GLN HB3 H 4.120 -7.426 -10.995 1.00 . B B . 51 GLN HB3 1 1
9 32669 2 1 51 GLN HE21 H 4.662 -11.374 -10.830 1.00 . B B . 51 GLN HE21 1 1
9 32670 2 1 51 GLN HE22 H 5.962 -12.028 -9.913 1.00 . B B . 51 GLN HE22 1 1
9 32671 2 1 51 GLN HG2 H 4.890 -9.494 -12.029 1.00 . B B . 51 GLN HG2 1 1
9 32672 2 1 51 GLN HG3 H 6.197 -8.385 -11.634 1.00 . B B . 51 GLN HG3 1 1
9 32673 2 1 51 GLN N N 4.130 -6.697 -8.498 1.00 . B B . 51 GLN N 1 1
9 32674 2 1 51 GLN NE2 N 5.542 -11.287 -10.399 1.00 . B B . 51 GLN NE2 1 1
9 32675 2 1 51 GLN O O 7.545 -7.140 -9.433 1.00 . B B . 51 GLN O 1 1
9 32676 2 1 51 GLN OE1 O 7.260 -9.980 -9.968 1.00 . B B . 51 GLN OE1 1 1
9 32677 2 1 52 ASP C C 8.047 -4.145 -8.939 1.00 . B B . 52 ASP C 1 1
9 32678 2 1 52 ASP CA C 7.325 -4.512 -10.206 1.00 . B B . 52 ASP CA 1 1
9 32679 2 1 52 ASP CB C 6.895 -3.229 -10.935 1.00 . B B . 52 ASP CB 1 1
9 32680 2 1 52 ASP CG C 6.388 -3.479 -12.320 1.00 . B B . 52 ASP CG 1 1
9 32681 2 1 52 ASP H H 5.249 -5.161 -10.002 1.00 . B B . 52 ASP H 1 1
9 32682 2 1 52 ASP HA H 8.017 -5.057 -10.830 1.00 . B B . 52 ASP HA 1 1
9 32683 2 1 52 ASP HB2 H 6.105 -2.754 -10.371 1.00 . B B . 52 ASP HB2 1 1
9 32684 2 1 52 ASP HB3 H 7.738 -2.558 -10.986 1.00 . B B . 52 ASP HB3 1 1
9 32685 2 1 52 ASP N N 6.191 -5.421 -9.912 1.00 . B B . 52 ASP N 1 1
9 32686 2 1 52 ASP O O 9.286 -4.114 -8.894 1.00 . B B . 52 ASP O 1 1
9 32687 2 1 52 ASP OD1 O 7.191 -3.665 -13.233 1.00 . B B . 52 ASP OD1 1 1
9 32688 2 1 52 ASP OD2 O 5.182 -3.486 -12.520 1.00 . B B . 52 ASP OD2 1 1
9 32689 2 1 53 LEU C C 8.636 -4.626 -6.003 1.00 . B B . 53 LEU C 1 1
9 32690 2 1 53 LEU CA C 7.812 -3.522 -6.618 1.00 . B B . 53 LEU CA 1 1
9 32691 2 1 53 LEU CB C 6.681 -3.101 -5.695 1.00 . B B . 53 LEU CB 1 1
9 32692 2 1 53 LEU CD1 C 4.762 -1.579 -5.264 1.00 . B B . 53 LEU CD1 1 1
9 32693 2 1 53 LEU CD2 C 7.051 -0.658 -5.577 1.00 . B B . 53 LEU CD2 1 1
9 32694 2 1 53 LEU CG C 6.074 -1.746 -6.004 1.00 . B B . 53 LEU CG 1 1
9 32695 2 1 53 LEU H H 6.305 -3.961 -8.024 1.00 . B B . 53 LEU H 1 1
9 32696 2 1 53 LEU HA H 8.453 -2.667 -6.768 1.00 . B B . 53 LEU HA 1 1
9 32697 2 1 53 LEU HB2 H 5.902 -3.845 -5.761 1.00 . B B . 53 LEU HB2 1 1
9 32698 2 1 53 LEU HB3 H 7.044 -3.080 -4.677 1.00 . B B . 53 LEU HB3 1 1
9 32699 2 1 53 LEU HD11 H 4.073 -2.341 -5.606 1.00 . B B . 53 LEU HD11 1 1
9 32700 2 1 53 LEU HD12 H 4.347 -0.608 -5.484 1.00 . B B . 53 LEU HD12 1 1
9 32701 2 1 53 LEU HD13 H 4.919 -1.684 -4.201 1.00 . B B . 53 LEU HD13 1 1
9 32702 2 1 53 LEU HD21 H 7.999 -0.777 -6.087 1.00 . B B . 53 LEU HD21 1 1
9 32703 2 1 53 LEU HD22 H 7.217 -0.764 -4.514 1.00 . B B . 53 LEU HD22 1 1
9 32704 2 1 53 LEU HD23 H 6.643 0.318 -5.781 1.00 . B B . 53 LEU HD23 1 1
9 32705 2 1 53 LEU HG H 5.901 -1.647 -7.065 1.00 . B B . 53 LEU HG 1 1
9 32706 2 1 53 LEU N N 7.278 -3.892 -7.908 1.00 . B B . 53 LEU N 1 1
9 32707 2 1 53 LEU O O 9.764 -4.367 -5.546 1.00 . B B . 53 LEU O 1 1
9 32708 2 1 54 GLU C C 10.168 -7.192 -6.188 1.00 . B B . 54 GLU C 1 1
9 32709 2 1 54 GLU CA C 8.881 -6.956 -5.471 1.00 . B B . 54 GLU CA 1 1
9 32710 2 1 54 GLU CB C 8.117 -8.253 -5.344 1.00 . B B . 54 GLU CB 1 1
9 32711 2 1 54 GLU CD C 6.619 -9.646 -3.978 1.00 . B B . 54 GLU CD 1 1
9 32712 2 1 54 GLU CG C 7.031 -8.247 -4.305 1.00 . B B . 54 GLU CG 1 1
9 32713 2 1 54 GLU H H 7.190 -6.084 -6.236 1.00 . B B . 54 GLU H 1 1
9 32714 2 1 54 GLU HA H 9.157 -6.644 -4.474 1.00 . B B . 54 GLU HA 1 1
9 32715 2 1 54 GLU HB2 H 7.662 -8.484 -6.296 1.00 . B B . 54 GLU HB2 1 1
9 32716 2 1 54 GLU HB3 H 8.816 -9.037 -5.096 1.00 . B B . 54 GLU HB3 1 1
9 32717 2 1 54 GLU HG2 H 7.376 -7.756 -3.409 1.00 . B B . 54 GLU HG2 1 1
9 32718 2 1 54 GLU HG3 H 6.174 -7.718 -4.695 1.00 . B B . 54 GLU HG3 1 1
9 32719 2 1 54 GLU N N 8.117 -5.854 -5.996 1.00 . B B . 54 GLU N 1 1
9 32720 2 1 54 GLU O O 11.156 -7.331 -5.554 1.00 . B B . 54 GLU O 1 1
9 32721 2 1 54 GLU OE1 O 7.321 -10.305 -3.181 1.00 . B B . 54 GLU OE1 1 1
9 32722 2 1 54 GLU OE2 O 5.636 -10.139 -4.529 1.00 . B B . 54 GLU OE2 1 1
9 32723 2 1 55 ALA C C 12.479 -6.445 -7.873 1.00 . B B . 55 ALA C 1 1
9 32724 2 1 55 ALA CA C 11.395 -7.464 -8.268 1.00 . B B . 55 ALA CA 1 1
9 32725 2 1 55 ALA CB C 11.107 -7.372 -9.759 1.00 . B B . 55 ALA CB 1 1
9 32726 2 1 55 ALA H H 9.282 -7.111 -7.940 1.00 . B B . 55 ALA H 1 1
9 32727 2 1 55 ALA HA H 11.742 -8.459 -8.036 1.00 . B B . 55 ALA HA 1 1
9 32728 2 1 55 ALA HB1 H 10.685 -8.302 -10.109 1.00 . B B . 55 ALA HB1 1 1
9 32729 2 1 55 ALA HB2 H 11.981 -7.087 -10.324 1.00 . B B . 55 ALA HB2 1 1
9 32730 2 1 55 ALA HB3 H 10.356 -6.609 -9.899 1.00 . B B . 55 ALA HB3 1 1
9 32731 2 1 55 ALA N N 10.156 -7.219 -7.505 1.00 . B B . 55 ALA N 1 1
9 32732 2 1 55 ALA O O 13.634 -6.824 -7.519 1.00 . B B . 55 ALA O 1 1
9 32733 2 1 56 HIS C C 13.555 -4.240 -6.108 1.00 . B B . 56 HIS C 1 1
9 32734 2 1 56 HIS CA C 13.019 -4.113 -7.548 1.00 . B B . 56 HIS CA 1 1
9 32735 2 1 56 HIS CB C 12.335 -2.754 -7.772 1.00 . B B . 56 HIS CB 1 1
9 32736 2 1 56 HIS CD2 C 13.706 -0.836 -6.661 1.00 . B B . 56 HIS CD2 1 1
9 32737 2 1 56 HIS CE1 C 14.516 0.049 -8.482 1.00 . B B . 56 HIS CE1 1 1
9 32738 2 1 56 HIS CG C 13.253 -1.564 -7.707 1.00 . B B . 56 HIS CG 1 1
9 32739 2 1 56 HIS H H 11.150 -4.988 -8.041 1.00 . B B . 56 HIS H 1 1
9 32740 2 1 56 HIS HA H 13.846 -4.204 -8.235 1.00 . B B . 56 HIS HA 1 1
9 32741 2 1 56 HIS HB2 H 11.870 -2.750 -8.748 1.00 . B B . 56 HIS HB2 1 1
9 32742 2 1 56 HIS HB3 H 11.570 -2.626 -7.020 1.00 . B B . 56 HIS HB3 1 1
9 32743 2 1 56 HIS HD1 H 13.669 -1.290 -9.752 1.00 . B B . 56 HIS HD1 1 1
9 32744 2 1 56 HIS HD2 H 13.484 -1.009 -5.616 1.00 . B B . 56 HIS HD2 1 1
9 32745 2 1 56 HIS HE1 H 15.050 0.695 -9.160 1.00 . B B . 56 HIS HE1 1 1
9 32746 2 1 56 HIS HE2 H 15.296 0.518 -6.721 1.00 . B B . 56 HIS HE2 1 1
9 32747 2 1 56 HIS N N 12.093 -5.187 -7.847 1.00 . B B . 56 HIS N 1 1
9 32748 2 1 56 HIS ND1 N 13.784 -0.979 -8.824 1.00 . B B . 56 HIS ND1 1 1
9 32749 2 1 56 HIS NE2 N 14.494 0.166 -7.172 1.00 . B B . 56 HIS NE2 1 1
9 32750 2 1 56 HIS O O 14.734 -4.030 -5.860 1.00 . B B . 56 HIS O 1 1
9 32751 2 1 57 PHE C C 13.667 -6.097 -3.439 1.00 . B B . 57 PHE C 1 1
9 32752 2 1 57 PHE CA C 13.069 -4.747 -3.776 1.00 . B B . 57 PHE CA 1 1
9 32753 2 1 57 PHE CB C 11.989 -4.325 -2.806 1.00 . B B . 57 PHE CB 1 1
9 32754 2 1 57 PHE CD1 C 12.823 -2.178 -1.935 1.00 . B B . 57 PHE CD1 1 1
9 32755 2 1 57 PHE CD2 C 10.943 -2.129 -3.363 1.00 . B B . 57 PHE CD2 1 1
9 32756 2 1 57 PHE CE1 C 12.789 -0.815 -1.830 1.00 . B B . 57 PHE CE1 1 1
9 32757 2 1 57 PHE CE2 C 10.909 -0.759 -3.263 1.00 . B B . 57 PHE CE2 1 1
9 32758 2 1 57 PHE CG C 11.904 -2.850 -2.699 1.00 . B B . 57 PHE CG 1 1
9 32759 2 1 57 PHE CZ C 11.832 -0.106 -2.495 1.00 . B B . 57 PHE CZ 1 1
9 32760 2 1 57 PHE H H 11.740 -4.815 -5.335 1.00 . B B . 57 PHE H 1 1
9 32761 2 1 57 PHE HA H 13.888 -4.054 -3.663 1.00 . B B . 57 PHE HA 1 1
9 32762 2 1 57 PHE HB2 H 11.035 -4.695 -3.152 1.00 . B B . 57 PHE HB2 1 1
9 32763 2 1 57 PHE HB3 H 12.200 -4.729 -1.828 1.00 . B B . 57 PHE HB3 1 1
9 32764 2 1 57 PHE HD1 H 13.576 -2.754 -1.419 1.00 . B B . 57 PHE HD1 1 1
9 32765 2 1 57 PHE HD2 H 10.219 -2.655 -3.964 1.00 . B B . 57 PHE HD2 1 1
9 32766 2 1 57 PHE HE1 H 13.517 -0.296 -1.226 1.00 . B B . 57 PHE HE1 1 1
9 32767 2 1 57 PHE HE2 H 10.163 -0.172 -3.775 1.00 . B B . 57 PHE HE2 1 1
9 32768 2 1 57 PHE HZ H 11.798 0.968 -2.421 1.00 . B B . 57 PHE HZ 1 1
9 32769 2 1 57 PHE N N 12.681 -4.577 -5.172 1.00 . B B . 57 PHE N 1 1
9 32770 2 1 57 PHE O O 14.381 -6.233 -2.453 1.00 . B B . 57 PHE O 1 1
9 32771 2 1 58 SER C C 15.331 -8.494 -4.188 1.00 . B B . 58 SER C 1 1
9 32772 2 1 58 SER CA C 13.839 -8.438 -4.041 1.00 . B B . 58 SER CA 1 1
9 32773 2 1 58 SER CB C 13.159 -9.422 -5.010 1.00 . B B . 58 SER CB 1 1
9 32774 2 1 58 SER H H 12.869 -6.867 -5.067 1.00 . B B . 58 SER H 1 1
9 32775 2 1 58 SER HA H 13.583 -8.710 -3.027 1.00 . B B . 58 SER HA 1 1
9 32776 2 1 58 SER HB2 H 12.092 -9.395 -4.856 1.00 . B B . 58 SER HB2 1 1
9 32777 2 1 58 SER HB3 H 13.376 -9.124 -6.025 1.00 . B B . 58 SER HB3 1 1
9 32778 2 1 58 SER HG H 14.328 -10.741 -4.169 1.00 . B B . 58 SER HG 1 1
9 32779 2 1 58 SER N N 13.380 -7.080 -4.255 1.00 . B B . 58 SER N 1 1
9 32780 2 1 58 SER O O 15.987 -9.351 -3.586 1.00 . B B . 58 SER O 1 1
9 32781 2 1 58 SER OG O 13.612 -10.761 -4.816 1.00 . B B . 58 SER OG 1 1
9 32782 2 1 59 SER C C 17.932 -7.132 -3.720 1.00 . B B . 59 SER C 1 1
9 32783 2 1 59 SER CA C 17.314 -7.449 -5.108 1.00 . B B . 59 SER CA 1 1
9 32784 2 1 59 SER CB C 17.617 -6.314 -6.084 1.00 . B B . 59 SER CB 1 1
9 32785 2 1 59 SER H H 15.383 -6.988 -5.613 1.00 . B B . 59 SER H 1 1
9 32786 2 1 59 SER HA H 17.729 -8.368 -5.497 1.00 . B B . 59 SER HA 1 1
9 32787 2 1 59 SER HB2 H 17.276 -5.382 -5.659 1.00 . B B . 59 SER HB2 1 1
9 32788 2 1 59 SER HB3 H 18.680 -6.258 -6.263 1.00 . B B . 59 SER HB3 1 1
9 32789 2 1 59 SER HG H 17.268 -7.384 -7.655 1.00 . B B . 59 SER HG 1 1
9 32790 2 1 59 SER N N 15.879 -7.585 -4.996 1.00 . B B . 59 SER N 1 1
9 32791 2 1 59 SER O O 19.053 -7.538 -3.418 1.00 . B B . 59 SER O 1 1
9 32792 2 1 59 SER OG O 16.948 -6.534 -7.323 1.00 . B B . 59 SER OG 1 1
9 32793 2 1 60 CYS C C 17.246 -7.052 -0.466 1.00 . B B . 60 CYS C 1 1
9 32794 2 1 60 CYS CA C 17.623 -6.036 -1.565 1.00 . B B . 60 CYS CA 1 1
9 32795 2 1 60 CYS CB C 17.068 -4.657 -1.211 1.00 . B B . 60 CYS CB 1 1
9 32796 2 1 60 CYS H H 16.284 -6.117 -3.166 1.00 . B B . 60 CYS H 1 1
9 32797 2 1 60 CYS HA H 18.698 -5.957 -1.600 1.00 . B B . 60 CYS HA 1 1
9 32798 2 1 60 CYS HB2 H 15.988 -4.702 -1.216 1.00 . B B . 60 CYS HB2 1 1
9 32799 2 1 60 CYS HB3 H 17.403 -4.381 -0.222 1.00 . B B . 60 CYS HB3 1 1
9 32800 2 1 60 CYS HG H 18.481 -2.614 -1.732 1.00 . B B . 60 CYS HG 1 1
9 32801 2 1 60 CYS N N 17.172 -6.426 -2.886 1.00 . B B . 60 CYS N 1 1
9 32802 2 1 60 CYS O O 17.574 -6.844 0.701 1.00 . B B . 60 CYS O 1 1
9 32803 2 1 60 CYS SG S 17.562 -3.344 -2.351 1.00 . B B . 60 CYS SG 1 1
9 32804 2 1 61 GLY C C 15.047 -9.961 -0.022 1.00 . B B . 61 GLY C 1 1
9 32805 2 1 61 GLY CA C 16.269 -9.110 0.221 1.00 . B B . 61 GLY CA 1 1
9 32806 2 1 61 GLY H H 16.458 -8.299 -1.777 1.00 . B B . 61 GLY H 1 1
9 32807 2 1 61 GLY HA2 H 17.105 -9.782 0.326 1.00 . B B . 61 GLY HA2 1 1
9 32808 2 1 61 GLY HA3 H 16.149 -8.578 1.152 1.00 . B B . 61 GLY HA3 1 1
9 32809 2 1 61 GLY N N 16.607 -8.154 -0.819 1.00 . B B . 61 GLY N 1 1
9 32810 2 1 61 GLY O O 14.593 -10.132 -1.166 1.00 . B B . 61 GLY O 1 1
9 32811 2 1 62 SER C C 12.119 -10.720 1.484 1.00 . B B . 62 SER C 1 1
9 32812 2 1 62 SER CA C 13.398 -11.408 1.022 1.00 . B B . 62 SER CA 1 1
9 32813 2 1 62 SER CB C 13.700 -12.579 1.940 1.00 . B B . 62 SER CB 1 1
9 32814 2 1 62 SER H H 14.848 -10.262 1.955 1.00 . B B . 62 SER H 1 1
9 32815 2 1 62 SER HA H 13.282 -11.782 0.016 1.00 . B B . 62 SER HA 1 1
9 32816 2 1 62 SER HB2 H 13.722 -12.233 2.963 1.00 . B B . 62 SER HB2 1 1
9 32817 2 1 62 SER HB3 H 12.938 -13.336 1.828 1.00 . B B . 62 SER HB3 1 1
9 32818 2 1 62 SER HG H 15.589 -12.796 2.277 1.00 . B B . 62 SER HG 1 1
9 32819 2 1 62 SER N N 14.510 -10.491 1.062 1.00 . B B . 62 SER N 1 1
9 32820 2 1 62 SER O O 12.015 -10.297 2.641 1.00 . B B . 62 SER O 1 1
9 32821 2 1 62 SER OG O 14.960 -13.149 1.623 1.00 . B B . 62 SER OG 1 1
9 32822 2 1 63 ILE C C 8.901 -10.900 1.557 1.00 . B B . 63 ILE C 1 1
9 32823 2 1 63 ILE CA C 9.913 -9.960 0.881 1.00 . B B . 63 ILE CA 1 1
9 32824 2 1 63 ILE CB C 9.334 -9.308 -0.401 1.00 . B B . 63 ILE CB 1 1
9 32825 2 1 63 ILE CD1 C 9.882 -7.505 -2.130 1.00 . B B . 63 ILE CD1 1 1
9 32826 2 1 63 ILE CG1 C 10.279 -8.183 -0.854 1.00 . B B . 63 ILE CG1 1 1
9 32827 2 1 63 ILE CG2 C 7.920 -8.779 -0.171 1.00 . B B . 63 ILE CG2 1 1
9 32828 2 1 63 ILE H H 11.312 -10.971 -0.303 1.00 . B B . 63 ILE H 1 1
9 32829 2 1 63 ILE HA H 10.136 -9.171 1.581 1.00 . B B . 63 ILE HA 1 1
9 32830 2 1 63 ILE HB H 9.272 -10.039 -1.190 1.00 . B B . 63 ILE HB 1 1
9 32831 2 1 63 ILE HD11 H 10.222 -8.109 -2.958 1.00 . B B . 63 ILE HD11 1 1
9 32832 2 1 63 ILE HD12 H 10.374 -6.547 -2.197 1.00 . B B . 63 ILE HD12 1 1
9 32833 2 1 63 ILE HD13 H 8.812 -7.396 -2.189 1.00 . B B . 63 ILE HD13 1 1
9 32834 2 1 63 ILE HG12 H 10.340 -7.422 -0.089 1.00 . B B . 63 ILE HG12 1 1
9 32835 2 1 63 ILE HG13 H 11.262 -8.611 -0.998 1.00 . B B . 63 ILE HG13 1 1
9 32836 2 1 63 ILE HG21 H 7.926 -8.038 0.613 1.00 . B B . 63 ILE HG21 1 1
9 32837 2 1 63 ILE HG22 H 7.272 -9.600 0.104 1.00 . B B . 63 ILE HG22 1 1
9 32838 2 1 63 ILE HG23 H 7.556 -8.336 -1.086 1.00 . B B . 63 ILE HG23 1 1
9 32839 2 1 63 ILE N N 11.171 -10.610 0.597 1.00 . B B . 63 ILE N 1 1
9 32840 2 1 63 ILE O O 8.720 -12.054 1.154 1.00 . B B . 63 ILE O 1 1
9 32841 2 1 64 ASN C C 5.907 -10.715 2.907 1.00 . B B . 64 ASN C 1 1
9 32842 2 1 64 ASN CA C 7.299 -11.109 3.400 1.00 . B B . 64 ASN CA 1 1
9 32843 2 1 64 ASN CB C 7.441 -10.725 4.885 1.00 . B B . 64 ASN CB 1 1
9 32844 2 1 64 ASN CG C 6.597 -11.565 5.846 1.00 . B B . 64 ASN CG 1 1
9 32845 2 1 64 ASN H H 8.625 -9.494 2.852 1.00 . B B . 64 ASN H 1 1
9 32846 2 1 64 ASN HA H 7.441 -12.174 3.291 1.00 . B B . 64 ASN HA 1 1
9 32847 2 1 64 ASN HB2 H 8.476 -10.840 5.174 1.00 . B B . 64 ASN HB2 1 1
9 32848 2 1 64 ASN HB3 H 7.159 -9.688 4.999 1.00 . B B . 64 ASN HB3 1 1
9 32849 2 1 64 ASN HD21 H 7.891 -11.213 7.294 1.00 . B B . 64 ASN HD21 1 1
9 32850 2 1 64 ASN HD22 H 6.551 -12.210 7.709 1.00 . B B . 64 ASN HD22 1 1
9 32851 2 1 64 ASN N N 8.307 -10.395 2.620 1.00 . B B . 64 ASN N 1 1
9 32852 2 1 64 ASN ND2 N 7.056 -11.671 7.066 1.00 . B B . 64 ASN ND2 1 1
9 32853 2 1 64 ASN O O 5.079 -11.557 2.592 1.00 . B B . 64 ASN O 1 1
9 32854 2 1 64 ASN OD1 O 5.549 -12.095 5.497 1.00 . B B . 64 ASN OD1 1 1
9 32855 2 1 65 ARG C C 4.637 -7.492 1.805 1.00 . B B . 65 ARG C 1 1
9 32856 2 1 65 ARG CA C 4.403 -8.852 2.407 1.00 . B B . 65 ARG CA 1 1
9 32857 2 1 65 ARG CB C 3.426 -8.706 3.618 1.00 . B B . 65 ARG CB 1 1
9 32858 2 1 65 ARG CD C 1.947 -9.803 5.365 1.00 . B B . 65 ARG CD 1 1
9 32859 2 1 65 ARG CG C 3.044 -10.010 4.324 1.00 . B B . 65 ARG CG 1 1
9 32860 2 1 65 ARG CZ C 1.548 -8.380 7.329 1.00 . B B . 65 ARG CZ 1 1
9 32861 2 1 65 ARG H H 6.507 -8.877 2.884 1.00 . B B . 65 ARG H 1 1
9 32862 2 1 65 ARG HA H 3.960 -9.496 1.662 1.00 . B B . 65 ARG HA 1 1
9 32863 2 1 65 ARG HB2 H 3.881 -8.059 4.352 1.00 . B B . 65 ARG HB2 1 1
9 32864 2 1 65 ARG HB3 H 2.518 -8.235 3.267 1.00 . B B . 65 ARG HB3 1 1
9 32865 2 1 65 ARG HD2 H 1.087 -9.371 4.874 1.00 . B B . 65 ARG HD2 1 1
9 32866 2 1 65 ARG HD3 H 1.662 -10.755 5.786 1.00 . B B . 65 ARG HD3 1 1
9 32867 2 1 65 ARG HE H 3.328 -8.710 6.447 1.00 . B B . 65 ARG HE 1 1
9 32868 2 1 65 ARG HG2 H 2.720 -10.741 3.600 1.00 . B B . 65 ARG HG2 1 1
9 32869 2 1 65 ARG HG3 H 3.924 -10.390 4.823 1.00 . B B . 65 ARG HG3 1 1
9 32870 2 1 65 ARG HH11 H -0.172 -9.338 6.738 1.00 . B B . 65 ARG HH11 1 1
9 32871 2 1 65 ARG HH12 H -0.360 -8.269 8.064 1.00 . B B . 65 ARG HH12 1 1
9 32872 2 1 65 ARG HH21 H 3.029 -7.315 8.153 1.00 . B B . 65 ARG HH21 1 1
9 32873 2 1 65 ARG HH22 H 1.449 -7.129 8.894 1.00 . B B . 65 ARG HH22 1 1
9 32874 2 1 65 ARG N N 5.694 -9.423 2.789 1.00 . B B . 65 ARG N 1 1
9 32875 2 1 65 ARG NE N 2.351 -8.919 6.425 1.00 . B B . 65 ARG NE 1 1
9 32876 2 1 65 ARG NH1 N 0.251 -8.692 7.371 1.00 . B B . 65 ARG NH1 1 1
9 32877 2 1 65 ARG NH2 N 2.039 -7.537 8.200 1.00 . B B . 65 ARG NH2 1 1
9 32878 2 1 65 ARG O O 5.704 -6.931 1.969 1.00 . B B . 65 ARG O 1 1
9 32879 2 1 66 ILE C C 2.431 -4.949 0.618 1.00 . B B . 66 ILE C 1 1
9 32880 2 1 66 ILE CA C 3.780 -5.611 0.584 1.00 . B B . 66 ILE CA 1 1
9 32881 2 1 66 ILE CB C 4.398 -5.482 -0.867 1.00 . B B . 66 ILE CB 1 1
9 32882 2 1 66 ILE CD1 C 4.113 -5.925 -3.330 1.00 . B B . 66 ILE CD1 1 1
9 32883 2 1 66 ILE CG1 C 3.531 -6.105 -1.942 1.00 . B B . 66 ILE CG1 1 1
9 32884 2 1 66 ILE CG2 C 5.805 -6.045 -0.944 1.00 . B B . 66 ILE CG2 1 1
9 32885 2 1 66 ILE H H 2.803 -7.425 1.035 1.00 . B B . 66 ILE H 1 1
9 32886 2 1 66 ILE HA H 4.403 -5.073 1.285 1.00 . B B . 66 ILE HA 1 1
9 32887 2 1 66 ILE HB H 4.487 -4.423 -1.065 1.00 . B B . 66 ILE HB 1 1
9 32888 2 1 66 ILE HD11 H 3.489 -6.441 -4.039 1.00 . B B . 66 ILE HD11 1 1
9 32889 2 1 66 ILE HD12 H 5.103 -6.356 -3.353 1.00 . B B . 66 ILE HD12 1 1
9 32890 2 1 66 ILE HD13 H 4.180 -4.875 -3.579 1.00 . B B . 66 ILE HD13 1 1
9 32891 2 1 66 ILE HG12 H 3.403 -7.159 -1.753 1.00 . B B . 66 ILE HG12 1 1
9 32892 2 1 66 ILE HG13 H 2.569 -5.619 -1.924 1.00 . B B . 66 ILE HG13 1 1
9 32893 2 1 66 ILE HG21 H 6.194 -5.897 -1.941 1.00 . B B . 66 ILE HG21 1 1
9 32894 2 1 66 ILE HG22 H 5.779 -7.103 -0.728 1.00 . B B . 66 ILE HG22 1 1
9 32895 2 1 66 ILE HG23 H 6.431 -5.540 -0.225 1.00 . B B . 66 ILE HG23 1 1
9 32896 2 1 66 ILE N N 3.661 -6.956 1.123 1.00 . B B . 66 ILE N 1 1
9 32897 2 1 66 ILE O O 1.404 -5.606 0.454 1.00 . B B . 66 ILE O 1 1
9 32898 2 1 67 THR C C 1.412 -1.747 -0.040 1.00 . B B . 67 THR C 1 1
9 32899 2 1 67 THR CA C 1.236 -2.906 0.922 1.00 . B B . 67 THR CA 1 1
9 32900 2 1 67 THR CB C 1.015 -2.363 2.353 1.00 . B B . 67 THR CB 1 1
9 32901 2 1 67 THR CG2 C -0.300 -1.602 2.455 1.00 . B B . 67 THR CG2 1 1
9 32902 2 1 67 THR H H 3.301 -3.237 0.966 1.00 . B B . 67 THR H 1 1
9 32903 2 1 67 THR HA H 0.394 -3.516 0.628 1.00 . B B . 67 THR HA 1 1
9 32904 2 1 67 THR HB H 1.832 -1.704 2.606 1.00 . B B . 67 THR HB 1 1
9 32905 2 1 67 THR HG1 H 1.208 -4.257 2.778 1.00 . B B . 67 THR HG1 1 1
9 32906 2 1 67 THR HG21 H -0.290 -0.771 1.765 1.00 . B B . 67 THR HG21 1 1
9 32907 2 1 67 THR HG22 H -0.427 -1.233 3.461 1.00 . B B . 67 THR HG22 1 1
9 32908 2 1 67 THR HG23 H -1.120 -2.260 2.205 1.00 . B B . 67 THR HG23 1 1
9 32909 2 1 67 THR N N 2.431 -3.687 0.868 1.00 . B B . 67 THR N 1 1
9 32910 2 1 67 THR O O 2.386 -1.028 0.059 1.00 . B B . 67 THR O 1 1
9 32911 2 1 67 THR OG1 O 0.997 -3.462 3.276 1.00 . B B . 67 THR OG1 1 1
9 32912 2 1 68 ILE C C -0.595 0.356 -1.801 1.00 . B B . 68 ILE C 1 1
9 32913 2 1 68 ILE CA C 0.635 -0.502 -1.926 1.00 . B B . 68 ILE CA 1 1
9 32914 2 1 68 ILE CB C 0.683 -0.997 -3.425 1.00 . B B . 68 ILE CB 1 1
9 32915 2 1 68 ILE CD1 C 0.982 -3.536 -3.312 1.00 . B B . 68 ILE CD1 1 1
9 32916 2 1 68 ILE CG1 C 1.611 -2.204 -3.656 1.00 . B B . 68 ILE CG1 1 1
9 32917 2 1 68 ILE CG2 C 1.089 0.141 -4.354 1.00 . B B . 68 ILE CG2 1 1
9 32918 2 1 68 ILE H H -0.328 -2.090 -0.993 1.00 . B B . 68 ILE H 1 1
9 32919 2 1 68 ILE HA H 1.519 0.074 -1.703 1.00 . B B . 68 ILE HA 1 1
9 32920 2 1 68 ILE HB H -0.327 -1.267 -3.694 1.00 . B B . 68 ILE HB 1 1
9 32921 2 1 68 ILE HD11 H 0.090 -3.643 -3.916 1.00 . B B . 68 ILE HD11 1 1
9 32922 2 1 68 ILE HD12 H 0.709 -3.549 -2.268 1.00 . B B . 68 ILE HD12 1 1
9 32923 2 1 68 ILE HD13 H 1.672 -4.338 -3.529 1.00 . B B . 68 ILE HD13 1 1
9 32924 2 1 68 ILE HG12 H 1.898 -2.230 -4.696 1.00 . B B . 68 ILE HG12 1 1
9 32925 2 1 68 ILE HG13 H 2.503 -2.101 -3.053 1.00 . B B . 68 ILE HG13 1 1
9 32926 2 1 68 ILE HG21 H 1.107 -0.214 -5.374 1.00 . B B . 68 ILE HG21 1 1
9 32927 2 1 68 ILE HG22 H 2.080 0.478 -4.088 1.00 . B B . 68 ILE HG22 1 1
9 32928 2 1 68 ILE HG23 H 0.385 0.956 -4.262 1.00 . B B . 68 ILE HG23 1 1
9 32929 2 1 68 ILE N N 0.504 -1.566 -0.959 1.00 . B B . 68 ILE N 1 1
9 32930 2 1 68 ILE O O -1.695 -0.152 -1.899 1.00 . B B . 68 ILE O 1 1
9 32931 2 1 69 LEU C C -1.461 3.607 -2.495 1.00 . B B . 69 LEU C 1 1
9 32932 2 1 69 LEU CA C -1.577 2.477 -1.491 1.00 . B B . 69 LEU CA 1 1
9 32933 2 1 69 LEU CB C -1.997 2.955 -0.064 1.00 . B B . 69 LEU CB 1 1
9 32934 2 1 69 LEU CD1 C -1.704 4.288 2.025 1.00 . B B . 69 LEU CD1 1 1
9 32935 2 1 69 LEU CD2 C 0.119 2.794 1.287 1.00 . B B . 69 LEU CD2 1 1
9 32936 2 1 69 LEU CG C -0.986 3.726 0.803 1.00 . B B . 69 LEU CG 1 1
9 32937 2 1 69 LEU H H 0.454 2.013 -1.450 1.00 . B B . 69 LEU H 1 1
9 32938 2 1 69 LEU HA H -2.369 1.859 -1.887 1.00 . B B . 69 LEU HA 1 1
9 32939 2 1 69 LEU HB2 H -2.854 3.599 -0.192 1.00 . B B . 69 LEU HB2 1 1
9 32940 2 1 69 LEU HB3 H -2.327 2.087 0.486 1.00 . B B . 69 LEU HB3 1 1
9 32941 2 1 69 LEU HD11 H -1.785 3.538 2.794 1.00 . B B . 69 LEU HD11 1 1
9 32942 2 1 69 LEU HD12 H -2.713 4.535 1.733 1.00 . B B . 69 LEU HD12 1 1
9 32943 2 1 69 LEU HD13 H -1.210 5.172 2.397 1.00 . B B . 69 LEU HD13 1 1
9 32944 2 1 69 LEU HD21 H -0.322 1.992 1.861 1.00 . B B . 69 LEU HD21 1 1
9 32945 2 1 69 LEU HD22 H 0.813 3.342 1.905 1.00 . B B . 69 LEU HD22 1 1
9 32946 2 1 69 LEU HD23 H 0.638 2.378 0.436 1.00 . B B . 69 LEU HD23 1 1
9 32947 2 1 69 LEU HG H -0.543 4.534 0.242 1.00 . B B . 69 LEU HG 1 1
9 32948 2 1 69 LEU N N -0.438 1.607 -1.541 1.00 . B B . 69 LEU N 1 1
9 32949 2 1 69 LEU O O -0.437 4.293 -2.568 1.00 . B B . 69 LEU O 1 1
9 32950 2 1 70 CYS C C -3.593 5.784 -3.894 1.00 . B B . 70 CYS C 1 1
9 32951 2 1 70 CYS CA C -2.512 4.808 -4.282 1.00 . B B . 70 CYS CA 1 1
9 32952 2 1 70 CYS CB C -2.811 4.186 -5.649 1.00 . B B . 70 CYS CB 1 1
9 32953 2 1 70 CYS H H -3.287 3.227 -3.221 1.00 . B B . 70 CYS H 1 1
9 32954 2 1 70 CYS HA H -1.557 5.310 -4.312 1.00 . B B . 70 CYS HA 1 1
9 32955 2 1 70 CYS HB2 H -3.790 3.731 -5.622 1.00 . B B . 70 CYS HB2 1 1
9 32956 2 1 70 CYS HB3 H -2.801 4.961 -6.400 1.00 . B B . 70 CYS HB3 1 1
9 32957 2 1 70 CYS HG H -0.555 3.105 -5.386 1.00 . B B . 70 CYS HG 1 1
9 32958 2 1 70 CYS N N -2.475 3.776 -3.283 1.00 . B B . 70 CYS N 1 1
9 32959 2 1 70 CYS O O -4.736 5.370 -3.629 1.00 . B B . 70 CYS O 1 1
9 32960 2 1 70 CYS SG S -1.621 2.910 -6.150 1.00 . B B . 70 CYS SG 1 1
9 32961 2 1 71 ASP C C -4.652 8.940 -4.466 1.00 . B B . 71 ASP C 1 1
9 32962 2 1 71 ASP CA C -4.262 7.994 -3.369 1.00 . B B . 71 ASP CA 1 1
9 32963 2 1 71 ASP CB C -3.862 8.793 -2.093 1.00 . B B . 71 ASP CB 1 1
9 32964 2 1 71 ASP CG C -2.810 9.860 -2.288 1.00 . B B . 71 ASP CG 1 1
9 32965 2 1 71 ASP H H -2.357 7.371 -3.986 1.00 . B B . 71 ASP H 1 1
9 32966 2 1 71 ASP HA H -5.133 7.406 -3.126 1.00 . B B . 71 ASP HA 1 1
9 32967 2 1 71 ASP HB2 H -4.738 9.305 -1.726 1.00 . B B . 71 ASP HB2 1 1
9 32968 2 1 71 ASP HB3 H -3.526 8.115 -1.324 1.00 . B B . 71 ASP HB3 1 1
9 32969 2 1 71 ASP N N -3.265 7.051 -3.792 1.00 . B B . 71 ASP N 1 1
9 32970 2 1 71 ASP O O -3.816 9.520 -5.139 1.00 . B B . 71 ASP O 1 1
9 32971 2 1 71 ASP OD1 O -1.613 9.555 -2.223 1.00 . B B . 71 ASP OD1 1 1
9 32972 2 1 71 ASP OD2 O -3.197 11.052 -2.458 1.00 . B B . 71 ASP OD2 1 1
9 32973 2 1 72 LYS C C -7.122 11.114 -4.737 1.00 . B B . 72 LYS C 1 1
9 32974 2 1 72 LYS CA C -6.490 10.034 -5.559 1.00 . B B . 72 LYS CA 1 1
9 32975 2 1 72 LYS CB C -7.476 9.393 -6.520 1.00 . B B . 72 LYS CB 1 1
9 32976 2 1 72 LYS CD C -7.755 7.807 -8.428 1.00 . B B . 72 LYS CD 1 1
9 32977 2 1 72 LYS CE C -6.991 7.040 -9.475 1.00 . B B . 72 LYS CE 1 1
9 32978 2 1 72 LYS CG C -6.791 8.482 -7.502 1.00 . B B . 72 LYS CG 1 1
9 32979 2 1 72 LYS H H -6.578 8.480 -4.202 1.00 . B B . 72 LYS H 1 1
9 32980 2 1 72 LYS HA H -5.670 10.469 -6.111 1.00 . B B . 72 LYS HA 1 1
9 32981 2 1 72 LYS HB2 H -8.193 8.816 -5.953 1.00 . B B . 72 LYS HB2 1 1
9 32982 2 1 72 LYS HB3 H -7.990 10.166 -7.072 1.00 . B B . 72 LYS HB3 1 1
9 32983 2 1 72 LYS HD2 H -8.379 7.128 -7.865 1.00 . B B . 72 LYS HD2 1 1
9 32984 2 1 72 LYS HD3 H -8.365 8.555 -8.912 1.00 . B B . 72 LYS HD3 1 1
9 32985 2 1 72 LYS HE2 H -6.463 7.780 -10.055 1.00 . B B . 72 LYS HE2 1 1
9 32986 2 1 72 LYS HE3 H -6.285 6.388 -8.983 1.00 . B B . 72 LYS HE3 1 1
9 32987 2 1 72 LYS HG2 H -6.104 9.069 -8.092 1.00 . B B . 72 LYS HG2 1 1
9 32988 2 1 72 LYS HG3 H -6.238 7.734 -6.951 1.00 . B B . 72 LYS HG3 1 1
9 32989 2 1 72 LYS HZ1 H -7.287 5.717 -11.024 1.00 . B B . 72 LYS HZ1 1 1
9 32990 2 1 72 LYS HZ2 H -8.561 6.839 -10.876 1.00 . B B . 72 LYS HZ2 1 1
9 32991 2 1 72 LYS HZ3 H -8.351 5.561 -9.760 1.00 . B B . 72 LYS HZ3 1 1
9 32992 2 1 72 LYS N N -5.929 9.061 -4.662 1.00 . B B . 72 LYS N 1 1
9 32993 2 1 72 LYS NZ N -7.865 6.268 -10.360 1.00 . B B . 72 LYS NZ 1 1
9 32994 2 1 72 LYS O O -7.842 11.981 -5.237 1.00 . B B . 72 LYS O 1 1
9 32995 2 1 73 PHE C C -6.565 13.365 -2.898 1.00 . B B . 73 PHE C 1 1
9 32996 2 1 73 PHE CA C -7.191 12.045 -2.472 1.00 . B B . 73 PHE CA 1 1
9 32997 2 1 73 PHE CB C -6.638 11.612 -1.097 1.00 . B B . 73 PHE CB 1 1
9 32998 2 1 73 PHE CD1 C -8.192 12.240 0.760 1.00 . B B . 73 PHE CD1 1 1
9 32999 2 1 73 PHE CD2 C -6.216 13.536 0.466 1.00 . B B . 73 PHE CD2 1 1
9 33000 2 1 73 PHE CE1 C -8.555 13.024 1.834 1.00 . B B . 73 PHE CE1 1 1
9 33001 2 1 73 PHE CE2 C -6.569 14.327 1.541 1.00 . B B . 73 PHE CE2 1 1
9 33002 2 1 73 PHE CG C -7.024 12.484 0.064 1.00 . B B . 73 PHE CG 1 1
9 33003 2 1 73 PHE CZ C -7.742 14.073 2.227 1.00 . B B . 73 PHE CZ 1 1
9 33004 2 1 73 PHE H H -6.346 10.249 -3.127 1.00 . B B . 73 PHE H 1 1
9 33005 2 1 73 PHE HA H -8.267 12.124 -2.420 1.00 . B B . 73 PHE HA 1 1
9 33006 2 1 73 PHE HB2 H -6.996 10.617 -0.877 1.00 . B B . 73 PHE HB2 1 1
9 33007 2 1 73 PHE HB3 H -5.561 11.584 -1.155 1.00 . B B . 73 PHE HB3 1 1
9 33008 2 1 73 PHE HD1 H -8.822 11.419 0.449 1.00 . B B . 73 PHE HD1 1 1
9 33009 2 1 73 PHE HD2 H -5.302 13.725 -0.077 1.00 . B B . 73 PHE HD2 1 1
9 33010 2 1 73 PHE HE1 H -9.474 12.810 2.361 1.00 . B B . 73 PHE HE1 1 1
9 33011 2 1 73 PHE HE2 H -5.932 15.144 1.847 1.00 . B B . 73 PHE HE2 1 1
9 33012 2 1 73 PHE HZ H -8.024 14.691 3.067 1.00 . B B . 73 PHE HZ 1 1
9 33013 2 1 73 PHE N N -6.821 11.047 -3.441 1.00 . B B . 73 PHE N 1 1
9 33014 2 1 73 PHE O O -7.128 14.426 -2.717 1.00 . B B . 73 PHE O 1 1
9 33015 2 1 74 SER C C -5.187 14.839 -5.394 1.00 . B B . 74 SER C 1 1
9 33016 2 1 74 SER CA C -4.679 14.404 -3.989 1.00 . B B . 74 SER CA 1 1
9 33017 2 1 74 SER CB C -3.196 14.051 -4.046 1.00 . B B . 74 SER CB 1 1
9 33018 2 1 74 SER H H -5.010 12.361 -3.557 1.00 . B B . 74 SER H 1 1
9 33019 2 1 74 SER HA H -4.809 15.216 -3.290 1.00 . B B . 74 SER HA 1 1
9 33020 2 1 74 SER HB2 H -3.049 13.256 -4.762 1.00 . B B . 74 SER HB2 1 1
9 33021 2 1 74 SER HB3 H -2.626 14.918 -4.343 1.00 . B B . 74 SER HB3 1 1
9 33022 2 1 74 SER HG H -2.834 12.638 -2.746 1.00 . B B . 74 SER HG 1 1
9 33023 2 1 74 SER N N -5.398 13.262 -3.491 1.00 . B B . 74 SER N 1 1
9 33024 2 1 74 SER O O -4.579 15.698 -6.045 1.00 . B B . 74 SER O 1 1
9 33025 2 1 74 SER OG O -2.739 13.610 -2.770 1.00 . B B . 74 SER OG 1 1
9 33026 2 1 75 GLY C C -6.124 13.819 -8.289 1.00 . B B . 75 GLY C 1 1
9 33027 2 1 75 GLY CA C -6.856 14.556 -7.186 1.00 . B B . 75 GLY CA 1 1
9 33028 2 1 75 GLY H H -6.755 13.564 -5.317 1.00 . B B . 75 GLY H 1 1
9 33029 2 1 75 GLY HA2 H -7.897 14.272 -7.202 1.00 . B B . 75 GLY HA2 1 1
9 33030 2 1 75 GLY HA3 H -6.778 15.617 -7.358 1.00 . B B . 75 GLY HA3 1 1
9 33031 2 1 75 GLY N N -6.293 14.239 -5.863 1.00 . B B . 75 GLY N 1 1
9 33032 2 1 75 GLY O O -6.722 13.165 -9.140 1.00 . B B . 75 GLY O 1 1
9 33033 2 1 76 HIS C C -3.564 11.975 -8.455 1.00 . B B . 76 HIS C 1 1
9 33034 2 1 76 HIS CA C -3.951 13.241 -9.143 1.00 . B B . 76 HIS CA 1 1
9 33035 2 1 76 HIS CB C -2.685 14.072 -9.438 1.00 . B B . 76 HIS CB 1 1
9 33036 2 1 76 HIS CD2 C -3.425 16.566 -9.575 1.00 . B B . 76 HIS CD2 1 1
9 33037 2 1 76 HIS CE1 C -2.879 16.947 -11.653 1.00 . B B . 76 HIS CE1 1 1
9 33038 2 1 76 HIS CG C -2.926 15.412 -10.082 1.00 . B B . 76 HIS CG 1 1
9 33039 2 1 76 HIS H H -4.572 14.437 -7.443 1.00 . B B . 76 HIS H 1 1
9 33040 2 1 76 HIS HA H -4.471 12.991 -10.054 1.00 . B B . 76 HIS HA 1 1
9 33041 2 1 76 HIS HB2 H -2.169 14.252 -8.506 1.00 . B B . 76 HIS HB2 1 1
9 33042 2 1 76 HIS HB3 H -2.040 13.498 -10.086 1.00 . B B . 76 HIS HB3 1 1
9 33043 2 1 76 HIS HD1 H -2.204 15.060 -12.031 1.00 . B B . 76 HIS HD1 1 1
9 33044 2 1 76 HIS HD2 H -3.787 16.718 -8.569 1.00 . B B . 76 HIS HD2 1 1
9 33045 2 1 76 HIS HE1 H -2.727 17.441 -12.601 1.00 . B B . 76 HIS HE1 1 1
9 33046 2 1 76 HIS HE2 H -3.876 18.349 -10.555 1.00 . B B . 76 HIS HE2 1 1
9 33047 2 1 76 HIS N N -4.832 13.916 -8.231 1.00 . B B . 76 HIS N 1 1
9 33048 2 1 76 HIS ND1 N -2.596 15.691 -11.389 1.00 . B B . 76 HIS ND1 1 1
9 33049 2 1 76 HIS NE2 N -3.383 17.497 -10.571 1.00 . B B . 76 HIS NE2 1 1
9 33050 2 1 76 HIS O O -3.223 12.020 -7.269 1.00 . B B . 76 HIS O 1 1
9 33051 2 1 77 PRO C C -1.869 9.499 -8.085 1.00 . B B . 77 PRO C 1 1
9 33052 2 1 77 PRO CA C -3.324 9.563 -8.508 1.00 . B B . 77 PRO CA 1 1
9 33053 2 1 77 PRO CB C -3.609 8.534 -9.608 1.00 . B B . 77 PRO CB 1 1
9 33054 2 1 77 PRO CD C -4.053 10.683 -10.536 1.00 . B B . 77 PRO CD 1 1
9 33055 2 1 77 PRO CG C -3.611 9.303 -10.883 1.00 . B B . 77 PRO CG 1 1
9 33056 2 1 77 PRO HA H -3.954 9.366 -7.651 1.00 . B B . 77 PRO HA 1 1
9 33057 2 1 77 PRO HB2 H -2.831 7.785 -9.605 1.00 . B B . 77 PRO HB2 1 1
9 33058 2 1 77 PRO HB3 H -4.564 8.066 -9.426 1.00 . B B . 77 PRO HB3 1 1
9 33059 2 1 77 PRO HD2 H -3.546 11.405 -11.160 1.00 . B B . 77 PRO HD2 1 1
9 33060 2 1 77 PRO HD3 H -5.124 10.777 -10.637 1.00 . B B . 77 PRO HD3 1 1
9 33061 2 1 77 PRO HG2 H -2.616 9.319 -11.305 1.00 . B B . 77 PRO HG2 1 1
9 33062 2 1 77 PRO HG3 H -4.302 8.851 -11.579 1.00 . B B . 77 PRO HG3 1 1
9 33063 2 1 77 PRO N N -3.645 10.831 -9.133 1.00 . B B . 77 PRO N 1 1
9 33064 2 1 77 PRO O O -0.947 9.586 -8.910 1.00 . B B . 77 PRO O 1 1
9 33065 2 1 78 LYS C C -0.152 7.827 -5.819 1.00 . B B . 78 LYS C 1 1
9 33066 2 1 78 LYS CA C -0.375 9.258 -6.223 1.00 . B B . 78 LYS CA 1 1
9 33067 2 1 78 LYS CB C -0.324 10.141 -4.985 1.00 . B B . 78 LYS CB 1 1
9 33068 2 1 78 LYS CD C 0.729 12.223 -5.960 1.00 . B B . 78 LYS CD 1 1
9 33069 2 1 78 LYS CE C 1.986 12.066 -5.103 1.00 . B B . 78 LYS CE 1 1
9 33070 2 1 78 LYS CG C -0.484 11.639 -5.246 1.00 . B B . 78 LYS CG 1 1
9 33071 2 1 78 LYS H H -2.352 9.466 -6.107 1.00 . B B . 78 LYS H 1 1
9 33072 2 1 78 LYS HA H 0.384 9.588 -6.916 1.00 . B B . 78 LYS HA 1 1
9 33073 2 1 78 LYS HB2 H -1.126 9.830 -4.331 1.00 . B B . 78 LYS HB2 1 1
9 33074 2 1 78 LYS HB3 H 0.610 9.970 -4.474 1.00 . B B . 78 LYS HB3 1 1
9 33075 2 1 78 LYS HD2 H 0.867 11.710 -6.901 1.00 . B B . 78 LYS HD2 1 1
9 33076 2 1 78 LYS HD3 H 0.557 13.273 -6.146 1.00 . B B . 78 LYS HD3 1 1
9 33077 2 1 78 LYS HE2 H 2.161 11.020 -4.900 1.00 . B B . 78 LYS HE2 1 1
9 33078 2 1 78 LYS HE3 H 2.826 12.472 -5.648 1.00 . B B . 78 LYS HE3 1 1
9 33079 2 1 78 LYS HG2 H -1.355 11.782 -5.870 1.00 . B B . 78 LYS HG2 1 1
9 33080 2 1 78 LYS HG3 H -0.630 12.151 -4.306 1.00 . B B . 78 LYS HG3 1 1
9 33081 2 1 78 LYS HZ1 H 2.032 13.794 -3.937 1.00 . B B . 78 LYS HZ1 1 1
9 33082 2 1 78 LYS HZ2 H 2.599 12.451 -3.146 1.00 . B B . 78 LYS HZ2 1 1
9 33083 2 1 78 LYS HZ3 H 0.939 12.676 -3.362 1.00 . B B . 78 LYS HZ3 1 1
9 33084 2 1 78 LYS N N -1.669 9.386 -6.811 1.00 . B B . 78 LYS N 1 1
9 33085 2 1 78 LYS NZ N 1.869 12.777 -3.809 1.00 . B B . 78 LYS NZ 1 1
9 33086 2 1 78 LYS O O -1.035 6.988 -5.987 1.00 . B B . 78 LYS O 1 1
9 33087 2 1 79 GLY C C 2.418 6.126 -3.906 1.00 . B B . 79 GLY C 1 1
9 33088 2 1 79 GLY CA C 1.280 6.227 -4.869 1.00 . B B . 79 GLY CA 1 1
9 33089 2 1 79 GLY H H 1.606 8.281 -5.027 1.00 . B B . 79 GLY H 1 1
9 33090 2 1 79 GLY HA2 H 0.407 5.784 -4.416 1.00 . B B . 79 GLY HA2 1 1
9 33091 2 1 79 GLY HA3 H 1.531 5.670 -5.759 1.00 . B B . 79 GLY HA3 1 1
9 33092 2 1 79 GLY N N 0.983 7.557 -5.238 1.00 . B B . 79 GLY N 1 1
9 33093 2 1 79 GLY O O 3.445 6.803 -4.052 1.00 . B B . 79 GLY O 1 1
9 33094 2 1 80 TYR C C 2.981 3.581 -1.432 1.00 . B B . 80 TYR C 1 1
9 33095 2 1 80 TYR CA C 3.229 4.964 -1.962 1.00 . B B . 80 TYR CA 1 1
9 33096 2 1 80 TYR CB C 3.461 6.053 -0.867 1.00 . B B . 80 TYR CB 1 1
9 33097 2 1 80 TYR CD1 C 1.351 7.430 -0.725 1.00 . B B . 80 TYR CD1 1 1
9 33098 2 1 80 TYR CD2 C 2.032 6.241 1.225 1.00 . B B . 80 TYR CD2 1 1
9 33099 2 1 80 TYR CE1 C 0.262 7.943 -0.041 1.00 . B B . 80 TYR CE1 1 1
9 33100 2 1 80 TYR CE2 C 0.947 6.758 1.927 1.00 . B B . 80 TYR CE2 1 1
9 33101 2 1 80 TYR CG C 2.248 6.572 -0.110 1.00 . B B . 80 TYR CG 1 1
9 33102 2 1 80 TYR CZ C 0.069 7.602 1.289 1.00 . B B . 80 TYR CZ 1 1
9 33103 2 1 80 TYR H H 1.348 4.860 -2.874 1.00 . B B . 80 TYR H 1 1
9 33104 2 1 80 TYR HA H 4.129 4.868 -2.555 1.00 . B B . 80 TYR HA 1 1
9 33105 2 1 80 TYR HB2 H 4.136 5.655 -0.124 1.00 . B B . 80 TYR HB2 1 1
9 33106 2 1 80 TYR HB3 H 3.947 6.895 -1.337 1.00 . B B . 80 TYR HB3 1 1
9 33107 2 1 80 TYR HD1 H 1.532 7.673 -1.763 1.00 . B B . 80 TYR HD1 1 1
9 33108 2 1 80 TYR HD2 H 2.729 5.575 1.707 1.00 . B B . 80 TYR HD2 1 1
9 33109 2 1 80 TYR HE1 H -0.416 8.608 -0.555 1.00 . B B . 80 TYR HE1 1 1
9 33110 2 1 80 TYR HE2 H 0.768 6.512 2.968 1.00 . B B . 80 TYR HE2 1 1
9 33111 2 1 80 TYR HH H -1.785 8.024 1.448 1.00 . B B . 80 TYR HH 1 1
9 33112 2 1 80 TYR N N 2.231 5.297 -2.928 1.00 . B B . 80 TYR N 1 1
9 33113 2 1 80 TYR O O 1.849 3.150 -1.322 1.00 . B B . 80 TYR O 1 1
9 33114 2 1 80 TYR OH O -0.996 8.114 1.988 1.00 . B B . 80 TYR OH 1 1
9 33115 2 1 81 ALA C C 4.839 1.219 0.360 1.00 . B B . 81 ALA C 1 1
9 33116 2 1 81 ALA CA C 3.929 1.512 -0.789 1.00 . B B . 81 ALA CA 1 1
9 33117 2 1 81 ALA CB C 4.295 0.635 -1.982 1.00 . B B . 81 ALA CB 1 1
9 33118 2 1 81 ALA H H 4.910 3.303 -1.157 1.00 . B B . 81 ALA H 1 1
9 33119 2 1 81 ALA HA H 2.909 1.288 -0.517 1.00 . B B . 81 ALA HA 1 1
9 33120 2 1 81 ALA HB1 H 5.321 0.822 -2.261 1.00 . B B . 81 ALA HB1 1 1
9 33121 2 1 81 ALA HB2 H 3.654 0.884 -2.813 1.00 . B B . 81 ALA HB2 1 1
9 33122 2 1 81 ALA HB3 H 4.172 -0.405 -1.719 1.00 . B B . 81 ALA HB3 1 1
9 33123 2 1 81 ALA N N 4.019 2.884 -1.156 1.00 . B B . 81 ALA N 1 1
9 33124 2 1 81 ALA O O 5.832 1.882 0.553 1.00 . B B . 81 ALA O 1 1
9 33125 2 1 82 TYR C C 5.628 -1.615 1.983 1.00 . B B . 82 TYR C 1 1
9 33126 2 1 82 TYR CA C 5.274 -0.180 2.220 1.00 . B B . 82 TYR CA 1 1
9 33127 2 1 82 TYR CB C 4.535 -0.001 3.550 1.00 . B B . 82 TYR CB 1 1
9 33128 2 1 82 TYR CD1 C 3.370 2.227 3.260 1.00 . B B . 82 TYR CD1 1 1
9 33129 2 1 82 TYR CD2 C 4.981 2.030 4.994 1.00 . B B . 82 TYR CD2 1 1
9 33130 2 1 82 TYR CE1 C 3.137 3.537 3.616 1.00 . B B . 82 TYR CE1 1 1
9 33131 2 1 82 TYR CE2 C 4.749 3.348 5.364 1.00 . B B . 82 TYR CE2 1 1
9 33132 2 1 82 TYR CG C 4.290 1.450 3.940 1.00 . B B . 82 TYR CG 1 1
9 33133 2 1 82 TYR CZ C 3.821 4.091 4.667 1.00 . B B . 82 TYR CZ 1 1
9 33134 2 1 82 TYR H H 3.620 -0.191 0.979 1.00 . B B . 82 TYR H 1 1
9 33135 2 1 82 TYR HA H 6.179 0.410 2.232 1.00 . B B . 82 TYR HA 1 1
9 33136 2 1 82 TYR HB2 H 3.574 -0.487 3.480 1.00 . B B . 82 TYR HB2 1 1
9 33137 2 1 82 TYR HB3 H 5.106 -0.468 4.339 1.00 . B B . 82 TYR HB3 1 1
9 33138 2 1 82 TYR HD1 H 2.847 1.783 2.424 1.00 . B B . 82 TYR HD1 1 1
9 33139 2 1 82 TYR HD2 H 5.704 1.432 5.527 1.00 . B B . 82 TYR HD2 1 1
9 33140 2 1 82 TYR HE1 H 2.413 4.129 3.080 1.00 . B B . 82 TYR HE1 1 1
9 33141 2 1 82 TYR HE2 H 5.295 3.790 6.186 1.00 . B B . 82 TYR HE2 1 1
9 33142 2 1 82 TYR HH H 2.622 5.506 5.007 1.00 . B B . 82 TYR HH 1 1
9 33143 2 1 82 TYR N N 4.479 0.265 1.130 1.00 . B B . 82 TYR N 1 1
9 33144 2 1 82 TYR O O 4.747 -2.478 1.905 1.00 . B B . 82 TYR O 1 1
9 33145 2 1 82 TYR OH O 3.574 5.397 5.019 1.00 . B B . 82 TYR OH 1 1
9 33146 2 1 83 ILE C C 7.811 -3.843 2.826 1.00 . B B . 83 ILE C 1 1
9 33147 2 1 83 ILE CA C 7.359 -3.196 1.523 1.00 . B B . 83 ILE CA 1 1
9 33148 2 1 83 ILE CB C 8.565 -3.127 0.528 1.00 . B B . 83 ILE CB 1 1
9 33149 2 1 83 ILE CD1 C 7.050 -2.791 -1.549 1.00 . B B . 83 ILE CD1 1 1
9 33150 2 1 83 ILE CG1 C 8.219 -2.284 -0.725 1.00 . B B . 83 ILE CG1 1 1
9 33151 2 1 83 ILE CG2 C 9.036 -4.514 0.114 1.00 . B B . 83 ILE CG2 1 1
9 33152 2 1 83 ILE H H 7.581 -1.182 1.913 1.00 . B B . 83 ILE H 1 1
9 33153 2 1 83 ILE HA H 6.560 -3.768 1.077 1.00 . B B . 83 ILE HA 1 1
9 33154 2 1 83 ILE HB H 9.386 -2.650 1.041 1.00 . B B . 83 ILE HB 1 1
9 33155 2 1 83 ILE HD11 H 7.262 -3.790 -1.902 1.00 . B B . 83 ILE HD11 1 1
9 33156 2 1 83 ILE HD12 H 6.899 -2.135 -2.394 1.00 . B B . 83 ILE HD12 1 1
9 33157 2 1 83 ILE HD13 H 6.158 -2.803 -0.939 1.00 . B B . 83 ILE HD13 1 1
9 33158 2 1 83 ILE HG12 H 7.970 -1.281 -0.410 1.00 . B B . 83 ILE HG12 1 1
9 33159 2 1 83 ILE HG13 H 9.089 -2.242 -1.366 1.00 . B B . 83 ILE HG13 1 1
9 33160 2 1 83 ILE HG21 H 9.303 -5.093 0.984 1.00 . B B . 83 ILE HG21 1 1
9 33161 2 1 83 ILE HG22 H 9.906 -4.391 -0.514 1.00 . B B . 83 ILE HG22 1 1
9 33162 2 1 83 ILE HG23 H 8.266 -5.015 -0.451 1.00 . B B . 83 ILE HG23 1 1
9 33163 2 1 83 ILE N N 6.887 -1.871 1.821 1.00 . B B . 83 ILE N 1 1
9 33164 2 1 83 ILE O O 8.653 -3.288 3.533 1.00 . B B . 83 ILE O 1 1
9 33165 2 1 84 GLU C C 8.489 -6.843 4.016 1.00 . B B . 84 GLU C 1 1
9 33166 2 1 84 GLU CA C 7.586 -5.670 4.371 1.00 . B B . 84 GLU CA 1 1
9 33167 2 1 84 GLU CB C 6.312 -6.165 5.070 1.00 . B B . 84 GLU CB 1 1
9 33168 2 1 84 GLU CD C 5.248 -7.384 7.000 1.00 . B B . 84 GLU CD 1 1
9 33169 2 1 84 GLU CG C 6.537 -6.857 6.406 1.00 . B B . 84 GLU CG 1 1
9 33170 2 1 84 GLU H H 6.526 -5.395 2.630 1.00 . B B . 84 GLU H 1 1
9 33171 2 1 84 GLU HA H 8.114 -4.997 5.027 1.00 . B B . 84 GLU HA 1 1
9 33172 2 1 84 GLU HB2 H 5.663 -5.320 5.242 1.00 . B B . 84 GLU HB2 1 1
9 33173 2 1 84 GLU HB3 H 5.815 -6.859 4.409 1.00 . B B . 84 GLU HB3 1 1
9 33174 2 1 84 GLU HG2 H 7.217 -7.683 6.257 1.00 . B B . 84 GLU HG2 1 1
9 33175 2 1 84 GLU HG3 H 6.976 -6.152 7.095 1.00 . B B . 84 GLU HG3 1 1
9 33176 2 1 84 GLU N N 7.232 -4.967 3.165 1.00 . B B . 84 GLU N 1 1
9 33177 2 1 84 GLU O O 8.113 -7.734 3.246 1.00 . B B . 84 GLU O 1 1
9 33178 2 1 84 GLU OE1 O 4.545 -6.638 7.721 1.00 . B B . 84 GLU OE1 1 1
9 33179 2 1 84 GLU OE2 O 4.911 -8.521 6.747 1.00 . B B . 84 GLU OE2 1 1
9 33180 2 1 85 PHE C C 10.587 -8.865 5.437 1.00 . B B . 85 PHE C 1 1
9 33181 2 1 85 PHE CA C 10.606 -7.881 4.296 1.00 . B B . 85 PHE CA 1 1
9 33182 2 1 85 PHE CB C 12.015 -7.317 4.137 1.00 . B B . 85 PHE CB 1 1
9 33183 2 1 85 PHE CD1 C 11.981 -5.020 3.123 1.00 . B B . 85 PHE CD1 1 1
9 33184 2 1 85 PHE CD2 C 12.629 -6.852 1.747 1.00 . B B . 85 PHE CD2 1 1
9 33185 2 1 85 PHE CE1 C 12.172 -4.156 2.071 1.00 . B B . 85 PHE CE1 1 1
9 33186 2 1 85 PHE CE2 C 12.828 -5.988 0.689 1.00 . B B . 85 PHE CE2 1 1
9 33187 2 1 85 PHE CG C 12.204 -6.378 2.977 1.00 . B B . 85 PHE CG 1 1
9 33188 2 1 85 PHE CZ C 12.599 -4.639 0.854 1.00 . B B . 85 PHE CZ 1 1
9 33189 2 1 85 PHE H H 9.949 -6.096 5.126 1.00 . B B . 85 PHE H 1 1
9 33190 2 1 85 PHE HA H 10.332 -8.384 3.382 1.00 . B B . 85 PHE HA 1 1
9 33191 2 1 85 PHE HB2 H 12.276 -6.774 5.035 1.00 . B B . 85 PHE HB2 1 1
9 33192 2 1 85 PHE HB3 H 12.701 -8.141 4.017 1.00 . B B . 85 PHE HB3 1 1
9 33193 2 1 85 PHE HD1 H 11.642 -4.644 4.076 1.00 . B B . 85 PHE HD1 1 1
9 33194 2 1 85 PHE HD2 H 12.808 -7.910 1.620 1.00 . B B . 85 PHE HD2 1 1
9 33195 2 1 85 PHE HE1 H 11.992 -3.100 2.203 1.00 . B B . 85 PHE HE1 1 1
9 33196 2 1 85 PHE HE2 H 13.160 -6.370 -0.266 1.00 . B B . 85 PHE HE2 1 1
9 33197 2 1 85 PHE HZ H 12.751 -3.957 0.032 1.00 . B B . 85 PHE HZ 1 1
9 33198 2 1 85 PHE N N 9.667 -6.835 4.539 1.00 . B B . 85 PHE N 1 1
9 33199 2 1 85 PHE O O 10.190 -8.532 6.542 1.00 . B B . 85 PHE O 1 1
9 33200 2 1 86 ALA C C 12.346 -10.829 7.024 1.00 . B B . 86 ALA C 1 1
9 33201 2 1 86 ALA CA C 11.092 -11.074 6.201 1.00 . B B . 86 ALA CA 1 1
9 33202 2 1 86 ALA CB C 11.111 -12.465 5.592 1.00 . B B . 86 ALA CB 1 1
9 33203 2 1 86 ALA H H 11.186 -10.304 4.231 1.00 . B B . 86 ALA H 1 1
9 33204 2 1 86 ALA HA H 10.227 -10.985 6.842 1.00 . B B . 86 ALA HA 1 1
9 33205 2 1 86 ALA HB1 H 11.154 -13.198 6.384 1.00 . B B . 86 ALA HB1 1 1
9 33206 2 1 86 ALA HB2 H 11.976 -12.569 4.955 1.00 . B B . 86 ALA HB2 1 1
9 33207 2 1 86 ALA HB3 H 10.216 -12.620 5.007 1.00 . B B . 86 ALA HB3 1 1
9 33208 2 1 86 ALA N N 10.988 -10.074 5.166 1.00 . B B . 86 ALA N 1 1
9 33209 2 1 86 ALA O O 12.396 -11.127 8.209 1.00 . B B . 86 ALA O 1 1
9 33210 2 1 87 GLU C C 14.713 -8.473 7.279 1.00 . B B . 87 GLU C 1 1
9 33211 2 1 87 GLU CA C 14.607 -9.979 7.029 1.00 . B B . 87 GLU CA 1 1
9 33212 2 1 87 GLU CB C 15.744 -10.451 6.126 1.00 . B B . 87 GLU CB 1 1
9 33213 2 1 87 GLU CD C 16.741 -12.364 4.810 1.00 . B B . 87 GLU CD 1 1
9 33214 2 1 87 GLU CG C 15.642 -11.921 5.741 1.00 . B B . 87 GLU CG 1 1
9 33215 2 1 87 GLU H H 13.282 -10.074 5.427 1.00 . B B . 87 GLU H 1 1
9 33216 2 1 87 GLU HA H 14.656 -10.515 7.965 1.00 . B B . 87 GLU HA 1 1
9 33217 2 1 87 GLU HB2 H 15.732 -9.861 5.221 1.00 . B B . 87 GLU HB2 1 1
9 33218 2 1 87 GLU HB3 H 16.687 -10.296 6.629 1.00 . B B . 87 GLU HB3 1 1
9 33219 2 1 87 GLU HG2 H 15.688 -12.527 6.633 1.00 . B B . 87 GLU HG2 1 1
9 33220 2 1 87 GLU HG3 H 14.693 -12.080 5.253 1.00 . B B . 87 GLU HG3 1 1
9 33221 2 1 87 GLU N N 13.355 -10.275 6.383 1.00 . B B . 87 GLU N 1 1
9 33222 2 1 87 GLU O O 14.382 -7.672 6.406 1.00 . B B . 87 GLU O 1 1
9 33223 2 1 87 GLU OE1 O 17.799 -12.777 5.295 1.00 . B B . 87 GLU OE1 1 1
9 33224 2 1 87 GLU OE2 O 16.547 -12.320 3.573 1.00 . B B . 87 GLU OE2 1 1
9 33225 2 1 88 ARG C C 16.495 -6.105 8.025 1.00 . B B . 88 ARG C 1 1
9 33226 2 1 88 ARG CA C 15.309 -6.671 8.820 1.00 . B B . 88 ARG CA 1 1
9 33227 2 1 88 ARG CB C 15.544 -6.561 10.363 1.00 . B B . 88 ARG CB 1 1
9 33228 2 1 88 ARG CD C 16.156 -4.039 10.556 1.00 . B B . 88 ARG CD 1 1
9 33229 2 1 88 ARG CG C 15.278 -5.178 11.050 1.00 . B B . 88 ARG CG 1 1
9 33230 2 1 88 ARG CZ C 18.631 -3.695 10.125 1.00 . B B . 88 ARG CZ 1 1
9 33231 2 1 88 ARG H H 15.452 -8.767 9.113 1.00 . B B . 88 ARG H 1 1
9 33232 2 1 88 ARG HA H 14.407 -6.149 8.537 1.00 . B B . 88 ARG HA 1 1
9 33233 2 1 88 ARG HB2 H 14.910 -7.287 10.851 1.00 . B B . 88 ARG HB2 1 1
9 33234 2 1 88 ARG HB3 H 16.569 -6.840 10.558 1.00 . B B . 88 ARG HB3 1 1
9 33235 2 1 88 ARG HD2 H 15.824 -3.747 9.573 1.00 . B B . 88 ARG HD2 1 1
9 33236 2 1 88 ARG HD3 H 15.960 -3.198 11.207 1.00 . B B . 88 ARG HD3 1 1
9 33237 2 1 88 ARG HE H 17.788 -5.214 11.157 1.00 . B B . 88 ARG HE 1 1
9 33238 2 1 88 ARG HG2 H 14.250 -4.899 10.871 1.00 . B B . 88 ARG HG2 1 1
9 33239 2 1 88 ARG HG3 H 15.420 -5.301 12.115 1.00 . B B . 88 ARG HG3 1 1
9 33240 2 1 88 ARG HH11 H 17.518 -2.147 9.369 1.00 . B B . 88 ARG HH11 1 1
9 33241 2 1 88 ARG HH12 H 19.195 -2.020 9.078 1.00 . B B . 88 ARG HH12 1 1
9 33242 2 1 88 ARG HH21 H 20.036 -5.022 10.764 1.00 . B B . 88 ARG HH21 1 1
9 33243 2 1 88 ARG HH22 H 20.680 -3.699 9.908 1.00 . B B . 88 ARG HH22 1 1
9 33244 2 1 88 ARG N N 15.175 -8.091 8.457 1.00 . B B . 88 ARG N 1 1
9 33245 2 1 88 ARG NE N 17.599 -4.386 10.654 1.00 . B B . 88 ARG NE 1 1
9 33246 2 1 88 ARG NH1 N 18.434 -2.542 9.481 1.00 . B B . 88 ARG NH1 1 1
9 33247 2 1 88 ARG NH2 N 19.867 -4.165 10.270 1.00 . B B . 88 ARG NH2 1 1
9 33248 2 1 88 ARG O O 16.493 -4.952 7.593 1.00 . B B . 88 ARG O 1 1
9 33249 2 1 89 ASN C C 18.317 -6.263 5.580 1.00 . B B . 89 ASN C 1 1
9 33250 2 1 89 ASN CA C 18.661 -6.570 7.026 1.00 . B B . 89 ASN CA 1 1
9 33251 2 1 89 ASN CB C 19.785 -7.616 7.113 1.00 . B B . 89 ASN CB 1 1
9 33252 2 1 89 ASN CG C 20.360 -7.753 8.512 1.00 . B B . 89 ASN CG 1 1
9 33253 2 1 89 ASN H H 17.387 -7.877 8.119 1.00 . B B . 89 ASN H 1 1
9 33254 2 1 89 ASN HA H 19.009 -5.652 7.475 1.00 . B B . 89 ASN HA 1 1
9 33255 2 1 89 ASN HB2 H 19.384 -8.576 6.821 1.00 . B B . 89 ASN HB2 1 1
9 33256 2 1 89 ASN HB3 H 20.578 -7.342 6.436 1.00 . B B . 89 ASN HB3 1 1
9 33257 2 1 89 ASN HD21 H 21.684 -6.331 8.136 1.00 . B B . 89 ASN HD21 1 1
9 33258 2 1 89 ASN HD22 H 21.747 -7.022 9.718 1.00 . B B . 89 ASN HD22 1 1
9 33259 2 1 89 ASN N N 17.476 -6.959 7.783 1.00 . B B . 89 ASN N 1 1
9 33260 2 1 89 ASN ND2 N 21.361 -6.962 8.819 1.00 . B B . 89 ASN ND2 1 1
9 33261 2 1 89 ASN O O 19.033 -5.522 4.910 1.00 . B B . 89 ASN O 1 1
9 33262 2 1 89 ASN OD1 O 19.898 -8.565 9.314 1.00 . B B . 89 ASN OD1 1 1
9 33263 2 1 90 SER C C 16.328 -5.058 3.649 1.00 . B B . 90 SER C 1 1
9 33264 2 1 90 SER CA C 16.748 -6.521 3.761 1.00 . B B . 90 SER CA 1 1
9 33265 2 1 90 SER CB C 15.588 -7.435 3.390 1.00 . B B . 90 SER CB 1 1
9 33266 2 1 90 SER H H 16.572 -7.413 5.541 1.00 . B B . 90 SER H 1 1
9 33267 2 1 90 SER HA H 17.568 -6.701 3.084 1.00 . B B . 90 SER HA 1 1
9 33268 2 1 90 SER HB2 H 14.774 -7.262 4.078 1.00 . B B . 90 SER HB2 1 1
9 33269 2 1 90 SER HB3 H 15.257 -7.213 2.387 1.00 . B B . 90 SER HB3 1 1
9 33270 2 1 90 SER HG H 16.914 -8.833 3.607 1.00 . B B . 90 SER HG 1 1
9 33271 2 1 90 SER N N 17.197 -6.802 5.097 1.00 . B B . 90 SER N 1 1
9 33272 2 1 90 SER O O 16.552 -4.415 2.625 1.00 . B B . 90 SER O 1 1
9 33273 2 1 90 SER OG O 15.960 -8.801 3.468 1.00 . B B . 90 SER OG 1 1
9 33274 2 1 91 VAL C C 16.503 -2.262 4.651 1.00 . B B . 91 VAL C 1 1
9 33275 2 1 91 VAL CA C 15.288 -3.138 4.714 1.00 . B B . 91 VAL CA 1 1
9 33276 2 1 91 VAL CB C 14.401 -2.739 5.955 1.00 . B B . 91 VAL CB 1 1
9 33277 2 1 91 VAL CG1 C 13.446 -3.807 6.335 1.00 . B B . 91 VAL CG1 1 1
9 33278 2 1 91 VAL CG2 C 15.157 -2.148 7.162 1.00 . B B . 91 VAL CG2 1 1
9 33279 2 1 91 VAL H H 15.613 -5.061 5.540 1.00 . B B . 91 VAL H 1 1
9 33280 2 1 91 VAL HA H 14.722 -2.992 3.804 1.00 . B B . 91 VAL HA 1 1
9 33281 2 1 91 VAL HB H 13.762 -1.963 5.557 1.00 . B B . 91 VAL HB 1 1
9 33282 2 1 91 VAL HG11 H 13.984 -4.694 6.633 1.00 . B B . 91 VAL HG11 1 1
9 33283 2 1 91 VAL HG12 H 12.821 -4.031 5.484 1.00 . B B . 91 VAL HG12 1 1
9 33284 2 1 91 VAL HG13 H 12.830 -3.459 7.150 1.00 . B B . 91 VAL HG13 1 1
9 33285 2 1 91 VAL HG21 H 15.244 -1.073 7.090 1.00 . B B . 91 VAL HG21 1 1
9 33286 2 1 91 VAL HG22 H 16.124 -2.609 7.275 1.00 . B B . 91 VAL HG22 1 1
9 33287 2 1 91 VAL HG23 H 14.593 -2.391 8.051 1.00 . B B . 91 VAL HG23 1 1
9 33288 2 1 91 VAL N N 15.730 -4.525 4.727 1.00 . B B . 91 VAL N 1 1
9 33289 2 1 91 VAL O O 16.518 -1.263 3.959 1.00 . B B . 91 VAL O 1 1
9 33290 2 1 92 ASP C C 19.432 -1.840 4.057 1.00 . B B . 92 ASP C 1 1
9 33291 2 1 92 ASP CA C 18.792 -1.953 5.450 1.00 . B B . 92 ASP CA 1 1
9 33292 2 1 92 ASP CB C 19.711 -2.698 6.418 1.00 . B B . 92 ASP CB 1 1
9 33293 2 1 92 ASP CG C 20.901 -1.902 6.857 1.00 . B B . 92 ASP CG 1 1
9 33294 2 1 92 ASP H H 17.552 -3.482 5.934 1.00 . B B . 92 ASP H 1 1
9 33295 2 1 92 ASP HA H 18.592 -0.969 5.847 1.00 . B B . 92 ASP HA 1 1
9 33296 2 1 92 ASP HB2 H 19.144 -2.955 7.302 1.00 . B B . 92 ASP HB2 1 1
9 33297 2 1 92 ASP HB3 H 20.052 -3.608 5.947 1.00 . B B . 92 ASP HB3 1 1
9 33298 2 1 92 ASP N N 17.544 -2.677 5.369 1.00 . B B . 92 ASP N 1 1
9 33299 2 1 92 ASP O O 20.001 -0.813 3.696 1.00 . B B . 92 ASP O 1 1
9 33300 2 1 92 ASP OD1 O 21.903 -1.845 6.130 1.00 . B B . 92 ASP OD1 1 1
9 33301 2 1 92 ASP OD2 O 20.843 -1.325 7.971 1.00 . B B . 92 ASP OD2 1 1
9 33302 2 1 93 ALA C C 18.906 -2.014 1.001 1.00 . B B . 93 ALA C 1 1
9 33303 2 1 93 ALA CA C 19.804 -2.880 1.906 1.00 . B B . 93 ALA CA 1 1
9 33304 2 1 93 ALA CB C 19.918 -4.302 1.372 1.00 . B B . 93 ALA CB 1 1
9 33305 2 1 93 ALA H H 18.874 -3.698 3.619 1.00 . B B . 93 ALA H 1 1
9 33306 2 1 93 ALA HA H 20.790 -2.437 1.928 1.00 . B B . 93 ALA HA 1 1
9 33307 2 1 93 ALA HB1 H 20.338 -4.281 0.376 1.00 . B B . 93 ALA HB1 1 1
9 33308 2 1 93 ALA HB2 H 18.941 -4.758 1.345 1.00 . B B . 93 ALA HB2 1 1
9 33309 2 1 93 ALA HB3 H 20.563 -4.874 2.021 1.00 . B B . 93 ALA HB3 1 1
9 33310 2 1 93 ALA N N 19.307 -2.888 3.272 1.00 . B B . 93 ALA N 1 1
9 33311 2 1 93 ALA O O 19.372 -1.399 0.040 1.00 . B B . 93 ALA O 1 1
9 33312 2 1 94 ALA C C 16.753 0.291 0.807 1.00 . B B . 94 ALA C 1 1
9 33313 2 1 94 ALA CA C 16.641 -1.216 0.549 1.00 . B B . 94 ALA CA 1 1
9 33314 2 1 94 ALA CB C 15.231 -1.719 0.839 1.00 . B B . 94 ALA CB 1 1
9 33315 2 1 94 ALA H H 17.370 -2.435 2.152 1.00 . B B . 94 ALA H 1 1
9 33316 2 1 94 ALA HA H 16.861 -1.396 -0.495 1.00 . B B . 94 ALA HA 1 1
9 33317 2 1 94 ALA HB1 H 14.521 -1.214 0.200 1.00 . B B . 94 ALA HB1 1 1
9 33318 2 1 94 ALA HB2 H 14.981 -1.527 1.872 1.00 . B B . 94 ALA HB2 1 1
9 33319 2 1 94 ALA HB3 H 15.183 -2.781 0.653 1.00 . B B . 94 ALA HB3 1 1
9 33320 2 1 94 ALA N N 17.625 -1.964 1.329 1.00 . B B . 94 ALA N 1 1
9 33321 2 1 94 ALA O O 16.716 1.084 -0.116 1.00 . B B . 94 ALA O 1 1
9 33322 2 1 95 VAL C C 18.231 2.774 1.837 1.00 . B B . 95 VAL C 1 1
9 33323 2 1 95 VAL CA C 17.043 2.075 2.512 1.00 . B B . 95 VAL CA 1 1
9 33324 2 1 95 VAL CB C 17.127 2.229 4.053 1.00 . B B . 95 VAL CB 1 1
9 33325 2 1 95 VAL CG1 C 15.891 1.660 4.709 1.00 . B B . 95 VAL CG1 1 1
9 33326 2 1 95 VAL CG2 C 18.387 1.620 4.631 1.00 . B B . 95 VAL CG2 1 1
9 33327 2 1 95 VAL H H 16.784 -0.073 2.717 1.00 . B B . 95 VAL H 1 1
9 33328 2 1 95 VAL HA H 16.157 2.588 2.166 1.00 . B B . 95 VAL HA 1 1
9 33329 2 1 95 VAL HB H 17.126 3.290 4.261 1.00 . B B . 95 VAL HB 1 1
9 33330 2 1 95 VAL HG11 H 15.074 2.358 4.636 1.00 . B B . 95 VAL HG11 1 1
9 33331 2 1 95 VAL HG12 H 16.075 1.374 5.732 1.00 . B B . 95 VAL HG12 1 1
9 33332 2 1 95 VAL HG13 H 15.602 0.775 4.162 1.00 . B B . 95 VAL HG13 1 1
9 33333 2 1 95 VAL HG21 H 18.418 0.568 4.390 1.00 . B B . 95 VAL HG21 1 1
9 33334 2 1 95 VAL HG22 H 18.393 1.744 5.704 1.00 . B B . 95 VAL HG22 1 1
9 33335 2 1 95 VAL HG23 H 19.251 2.111 4.207 1.00 . B B . 95 VAL HG23 1 1
9 33336 2 1 95 VAL N N 16.881 0.665 2.076 1.00 . B B . 95 VAL N 1 1
9 33337 2 1 95 VAL O O 18.280 3.995 1.773 1.00 . B B . 95 VAL O 1 1
9 33338 2 1 96 ALA C C 19.880 3.092 -0.764 1.00 . B B . 96 ALA C 1 1
9 33339 2 1 96 ALA CA C 20.333 2.539 0.604 1.00 . B B . 96 ALA CA 1 1
9 33340 2 1 96 ALA CB C 21.406 1.476 0.418 1.00 . B B . 96 ALA CB 1 1
9 33341 2 1 96 ALA H H 19.109 1.023 1.476 1.00 . B B . 96 ALA H 1 1
9 33342 2 1 96 ALA HA H 20.739 3.354 1.185 1.00 . B B . 96 ALA HA 1 1
9 33343 2 1 96 ALA HB1 H 21.010 0.667 -0.178 1.00 . B B . 96 ALA HB1 1 1
9 33344 2 1 96 ALA HB2 H 21.713 1.098 1.382 1.00 . B B . 96 ALA HB2 1 1
9 33345 2 1 96 ALA HB3 H 22.255 1.909 -0.088 1.00 . B B . 96 ALA HB3 1 1
9 33346 2 1 96 ALA N N 19.189 1.993 1.341 1.00 . B B . 96 ALA N 1 1
9 33347 2 1 96 ALA O O 20.650 3.725 -1.484 1.00 . B B . 96 ALA O 1 1
9 33348 2 1 97 MET C C 17.063 4.430 -2.071 1.00 . B B . 97 MET C 1 1
9 33349 2 1 97 MET CA C 18.027 3.278 -2.340 1.00 . B B . 97 MET CA 1 1
9 33350 2 1 97 MET CB C 17.255 2.142 -3.054 1.00 . B B . 97 MET CB 1 1
9 33351 2 1 97 MET CE C 15.618 -0.425 -3.668 1.00 . B B . 97 MET CE 1 1
9 33352 2 1 97 MET CG C 18.087 0.921 -3.412 1.00 . B B . 97 MET CG 1 1
9 33353 2 1 97 MET H H 18.134 2.293 -0.440 1.00 . B B . 97 MET H 1 1
9 33354 2 1 97 MET HA H 18.813 3.624 -2.993 1.00 . B B . 97 MET HA 1 1
9 33355 2 1 97 MET HB2 H 16.483 1.810 -2.374 1.00 . B B . 97 MET HB2 1 1
9 33356 2 1 97 MET HB3 H 16.781 2.524 -3.944 1.00 . B B . 97 MET HB3 1 1
9 33357 2 1 97 MET HE1 H 15.044 -1.224 -4.115 1.00 . B B . 97 MET HE1 1 1
9 33358 2 1 97 MET HE2 H 15.087 0.504 -3.818 1.00 . B B . 97 MET HE2 1 1
9 33359 2 1 97 MET HE3 H 15.716 -0.593 -2.607 1.00 . B B . 97 MET HE3 1 1
9 33360 2 1 97 MET HG2 H 18.934 1.279 -3.979 1.00 . B B . 97 MET HG2 1 1
9 33361 2 1 97 MET HG3 H 18.439 0.433 -2.515 1.00 . B B . 97 MET HG3 1 1
9 33362 2 1 97 MET N N 18.629 2.818 -1.104 1.00 . B B . 97 MET N 1 1
9 33363 2 1 97 MET O O 16.264 4.770 -2.940 1.00 . B B . 97 MET O 1 1
9 33364 2 1 97 MET SD S 17.214 -0.285 -4.464 1.00 . B B . 97 MET SD 1 1
9 33365 2 1 98 ASP C C 16.030 7.180 -1.560 1.00 . B B . 98 ASP C 1 1
9 33366 2 1 98 ASP CA C 16.238 6.155 -0.459 1.00 . B B . 98 ASP CA 1 1
9 33367 2 1 98 ASP CB C 16.677 6.858 0.848 1.00 . B B . 98 ASP CB 1 1
9 33368 2 1 98 ASP CG C 17.953 7.651 0.742 1.00 . B B . 98 ASP CG 1 1
9 33369 2 1 98 ASP H H 17.634 4.627 -0.108 1.00 . B B . 98 ASP H 1 1
9 33370 2 1 98 ASP HA H 15.266 5.716 -0.288 1.00 . B B . 98 ASP HA 1 1
9 33371 2 1 98 ASP HB2 H 15.897 7.536 1.162 1.00 . B B . 98 ASP HB2 1 1
9 33372 2 1 98 ASP HB3 H 16.803 6.105 1.612 1.00 . B B . 98 ASP HB3 1 1
9 33373 2 1 98 ASP N N 17.115 5.011 -0.846 1.00 . B B . 98 ASP N 1 1
9 33374 2 1 98 ASP O O 14.918 7.653 -1.735 1.00 . B B . 98 ASP O 1 1
9 33375 2 1 98 ASP OD1 O 19.037 7.091 0.996 1.00 . B B . 98 ASP OD1 1 1
9 33376 2 1 98 ASP OD2 O 17.881 8.855 0.432 1.00 . B B . 98 ASP OD2 1 1
9 33377 2 1 99 GLU C C 17.231 7.632 -4.693 1.00 . B B . 99 GLU C 1 1
9 33378 2 1 99 GLU CA C 16.924 8.415 -3.409 1.00 . B B . 99 GLU CA 1 1
9 33379 2 1 99 GLU CB C 17.807 9.659 -3.289 1.00 . B B . 99 GLU CB 1 1
9 33380 2 1 99 GLU CD C 18.560 11.834 -4.294 1.00 . B B . 99 GLU CD 1 1
9 33381 2 1 99 GLU CG C 17.706 10.609 -4.466 1.00 . B B . 99 GLU CG 1 1
9 33382 2 1 99 GLU H H 18.019 7.410 -2.044 1.00 . B B . 99 GLU H 1 1
9 33383 2 1 99 GLU HA H 15.889 8.720 -3.441 1.00 . B B . 99 GLU HA 1 1
9 33384 2 1 99 GLU HB2 H 17.535 10.199 -2.394 1.00 . B B . 99 GLU HB2 1 1
9 33385 2 1 99 GLU HB3 H 18.835 9.342 -3.198 1.00 . B B . 99 GLU HB3 1 1
9 33386 2 1 99 GLU HG2 H 18.019 10.092 -5.361 1.00 . B B . 99 GLU HG2 1 1
9 33387 2 1 99 GLU HG3 H 16.675 10.915 -4.568 1.00 . B B . 99 GLU HG3 1 1
9 33388 2 1 99 GLU N N 17.076 7.567 -2.261 1.00 . B B . 99 GLU N 1 1
9 33389 2 1 99 GLU O O 18.397 7.467 -5.091 1.00 . B B . 99 GLU O 1 1
9 33390 2 1 99 GLU OE1 O 19.798 11.719 -4.384 1.00 . B B . 99 GLU OE1 1 1
9 33391 2 1 99 GLU OE2 O 18.010 12.933 -4.063 1.00 . B B . 99 GLU OE2 1 1
9 33392 2 1 100 THR C C 15.305 6.836 -7.549 1.00 . B B . 100 THR C 1 1
9 33393 2 1 100 THR CA C 16.303 6.377 -6.526 1.00 . B B . 100 THR CA 1 1
9 33394 2 1 100 THR CB C 16.224 4.850 -6.321 1.00 . B B . 100 THR CB 1 1
9 33395 2 1 100 THR CG2 C 17.558 4.273 -5.886 1.00 . B B . 100 THR CG2 1 1
9 33396 2 1 100 THR H H 15.376 7.352 -4.800 1.00 . B B . 100 THR H 1 1
9 33397 2 1 100 THR HA H 17.281 6.613 -6.921 1.00 . B B . 100 THR HA 1 1
9 33398 2 1 100 THR HB H 15.944 4.416 -7.268 1.00 . B B . 100 THR HB 1 1
9 33399 2 1 100 THR HG1 H 15.539 4.707 -4.494 1.00 . B B . 100 THR HG1 1 1
9 33400 2 1 100 THR HG21 H 18.314 4.504 -6.620 1.00 . B B . 100 THR HG21 1 1
9 33401 2 1 100 THR HG22 H 17.467 3.202 -5.783 1.00 . B B . 100 THR HG22 1 1
9 33402 2 1 100 THR HG23 H 17.835 4.703 -4.935 1.00 . B B . 100 THR HG23 1 1
9 33403 2 1 100 THR N N 16.196 7.127 -5.291 1.00 . B B . 100 THR N 1 1
9 33404 2 1 100 THR O O 14.272 7.394 -7.206 1.00 . B B . 100 THR O 1 1
9 33405 2 1 100 THR OG1 O 15.197 4.521 -5.382 1.00 . B B . 100 THR OG1 1 1
9 33406 2 1 101 VAL C C 14.055 5.833 -10.493 1.00 . B B . 101 VAL C 1 1
9 33407 2 1 101 VAL CA C 14.748 7.036 -9.861 1.00 . B B . 101 VAL CA 1 1
9 33408 2 1 101 VAL CB C 15.526 7.879 -10.922 1.00 . B B . 101 VAL CB 1 1
9 33409 2 1 101 VAL CG1 C 16.697 7.102 -11.494 1.00 . B B . 101 VAL CG1 1 1
9 33410 2 1 101 VAL CG2 C 14.600 8.366 -12.032 1.00 . B B . 101 VAL CG2 1 1
9 33411 2 1 101 VAL H H 16.388 6.074 -9.038 1.00 . B B . 101 VAL H 1 1
9 33412 2 1 101 VAL HA H 13.982 7.655 -9.417 1.00 . B B . 101 VAL HA 1 1
9 33413 2 1 101 VAL HB H 15.929 8.741 -10.413 1.00 . B B . 101 VAL HB 1 1
9 33414 2 1 101 VAL HG11 H 16.324 6.206 -11.966 1.00 . B B . 101 VAL HG11 1 1
9 33415 2 1 101 VAL HG12 H 17.349 6.830 -10.678 1.00 . B B . 101 VAL HG12 1 1
9 33416 2 1 101 VAL HG13 H 17.228 7.710 -12.211 1.00 . B B . 101 VAL HG13 1 1
9 33417 2 1 101 VAL HG21 H 13.822 8.983 -11.608 1.00 . B B . 101 VAL HG21 1 1
9 33418 2 1 101 VAL HG22 H 14.155 7.515 -12.527 1.00 . B B . 101 VAL HG22 1 1
9 33419 2 1 101 VAL HG23 H 15.165 8.942 -12.750 1.00 . B B . 101 VAL HG23 1 1
9 33420 2 1 101 VAL N N 15.600 6.603 -8.794 1.00 . B B . 101 VAL N 1 1
9 33421 2 1 101 VAL O O 14.704 4.836 -10.858 1.00 . B B . 101 VAL O 1 1
9 33422 2 1 102 PHE C C 10.821 5.538 -11.889 1.00 . B B . 102 PHE C 1 1
9 33423 2 1 102 PHE CA C 11.958 4.865 -11.121 1.00 . B B . 102 PHE CA 1 1
9 33424 2 1 102 PHE CB C 11.418 4.029 -9.947 1.00 . B B . 102 PHE CB 1 1
9 33425 2 1 102 PHE CD1 C 11.559 1.590 -10.424 1.00 . B B . 102 PHE CD1 1 1
9 33426 2 1 102 PHE CD2 C 9.431 2.634 -10.543 1.00 . B B . 102 PHE CD2 1 1
9 33427 2 1 102 PHE CE1 C 10.993 0.379 -10.749 1.00 . B B . 102 PHE CE1 1 1
9 33428 2 1 102 PHE CE2 C 8.860 1.424 -10.870 1.00 . B B . 102 PHE CE2 1 1
9 33429 2 1 102 PHE CG C 10.785 2.730 -10.319 1.00 . B B . 102 PHE CG 1 1
9 33430 2 1 102 PHE CZ C 9.641 0.295 -10.972 1.00 . B B . 102 PHE CZ 1 1
9 33431 2 1 102 PHE H H 12.310 6.721 -10.239 1.00 . B B . 102 PHE H 1 1
9 33432 2 1 102 PHE HA H 12.551 4.244 -11.777 1.00 . B B . 102 PHE HA 1 1
9 33433 2 1 102 PHE HB2 H 12.234 3.806 -9.276 1.00 . B B . 102 PHE HB2 1 1
9 33434 2 1 102 PHE HB3 H 10.686 4.620 -9.415 1.00 . B B . 102 PHE HB3 1 1
9 33435 2 1 102 PHE HD1 H 12.623 1.655 -10.251 1.00 . B B . 102 PHE HD1 1 1
9 33436 2 1 102 PHE HD2 H 8.816 3.518 -10.465 1.00 . B B . 102 PHE HD2 1 1
9 33437 2 1 102 PHE HE1 H 11.614 -0.500 -10.825 1.00 . B B . 102 PHE HE1 1 1
9 33438 2 1 102 PHE HE2 H 7.797 1.365 -11.044 1.00 . B B . 102 PHE HE2 1 1
9 33439 2 1 102 PHE HZ H 9.191 -0.654 -11.229 1.00 . B B . 102 PHE HZ 1 1
9 33440 2 1 102 PHE N N 12.762 5.912 -10.577 1.00 . B B . 102 PHE N 1 1
9 33441 2 1 102 PHE O O 10.147 6.396 -11.337 1.00 . B B . 102 PHE O 1 1
9 33442 2 1 103 ARG C C 9.933 7.300 -14.253 1.00 . B B . 103 ARG C 1 1
9 33443 2 1 103 ARG CA C 9.634 5.817 -14.055 1.00 . B B . 103 ARG CA 1 1
9 33444 2 1 103 ARG CB C 8.212 5.635 -13.511 1.00 . B B . 103 ARG CB 1 1
9 33445 2 1 103 ARG CD C 6.346 4.073 -12.948 1.00 . B B . 103 ARG CD 1 1
9 33446 2 1 103 ARG CG C 7.749 4.203 -13.493 1.00 . B B . 103 ARG CG 1 1
9 33447 2 1 103 ARG CZ C 4.567 4.397 -14.664 1.00 . B B . 103 ARG CZ 1 1
9 33448 2 1 103 ARG H H 11.182 4.459 -13.553 1.00 . B B . 103 ARG H 1 1
9 33449 2 1 103 ARG HA H 9.711 5.328 -15.016 1.00 . B B . 103 ARG HA 1 1
9 33450 2 1 103 ARG HB2 H 8.183 6.013 -12.499 1.00 . B B . 103 ARG HB2 1 1
9 33451 2 1 103 ARG HB3 H 7.529 6.210 -14.118 1.00 . B B . 103 ARG HB3 1 1
9 33452 2 1 103 ARG HD2 H 6.050 3.036 -12.989 1.00 . B B . 103 ARG HD2 1 1
9 33453 2 1 103 ARG HD3 H 6.347 4.401 -11.919 1.00 . B B . 103 ARG HD3 1 1
9 33454 2 1 103 ARG HE H 5.249 5.793 -13.382 1.00 . B B . 103 ARG HE 1 1
9 33455 2 1 103 ARG HG2 H 7.762 3.826 -14.504 1.00 . B B . 103 ARG HG2 1 1
9 33456 2 1 103 ARG HG3 H 8.423 3.621 -12.882 1.00 . B B . 103 ARG HG3 1 1
9 33457 2 1 103 ARG HH11 H 5.517 2.586 -14.883 1.00 . B B . 103 ARG HH11 1 1
9 33458 2 1 103 ARG HH12 H 4.182 2.834 -15.918 1.00 . B B . 103 ARG HH12 1 1
9 33459 2 1 103 ARG HH21 H 3.411 6.070 -14.736 1.00 . B B . 103 ARG HH21 1 1
9 33460 2 1 103 ARG HH22 H 2.949 4.853 -15.839 1.00 . B B . 103 ARG HH22 1 1
9 33461 2 1 103 ARG N N 10.643 5.181 -13.163 1.00 . B B . 103 ARG N 1 1
9 33462 2 1 103 ARG NE N 5.360 4.867 -13.692 1.00 . B B . 103 ARG NE 1 1
9 33463 2 1 103 ARG NH1 N 4.773 3.189 -15.187 1.00 . B B . 103 ARG NH1 1 1
9 33464 2 1 103 ARG NH2 N 3.583 5.147 -15.117 1.00 . B B . 103 ARG NH2 1 1
9 33465 2 1 103 ARG O O 9.030 8.109 -14.465 1.00 . B B . 103 ARG O 1 1
9 33466 2 1 104 GLY C C 11.286 9.890 -13.234 1.00 . B B . 104 GLY C 1 1
9 33467 2 1 104 GLY CA C 11.643 9.004 -14.423 1.00 . B B . 104 GLY CA 1 1
9 33468 2 1 104 GLY H H 11.850 6.884 -14.185 1.00 . B B . 104 GLY H 1 1
9 33469 2 1 104 GLY HA2 H 12.714 9.013 -14.553 1.00 . B B . 104 GLY HA2 1 1
9 33470 2 1 104 GLY HA3 H 11.180 9.409 -15.312 1.00 . B B . 104 GLY HA3 1 1
9 33471 2 1 104 GLY N N 11.210 7.626 -14.259 1.00 . B B . 104 GLY N 1 1
9 33472 2 1 104 GLY O O 11.312 11.119 -13.331 1.00 . B B . 104 GLY O 1 1
9 33473 2 1 105 ARG C C 11.359 9.419 -9.754 1.00 . B B . 105 ARG C 1 1
9 33474 2 1 105 ARG CA C 10.617 10.011 -10.937 1.00 . B B . 105 ARG CA 1 1
9 33475 2 1 105 ARG CB C 9.088 10.089 -10.704 1.00 . B B . 105 ARG CB 1 1
9 33476 2 1 105 ARG CD C 6.853 8.963 -10.434 1.00 . B B . 105 ARG CD 1 1
9 33477 2 1 105 ARG CG C 8.364 8.759 -10.561 1.00 . B B . 105 ARG CG 1 1
9 33478 2 1 105 ARG CZ C 5.011 10.010 -11.768 1.00 . B B . 105 ARG CZ 1 1
9 33479 2 1 105 ARG H H 10.836 8.302 -12.103 1.00 . B B . 105 ARG H 1 1
9 33480 2 1 105 ARG HA H 10.997 11.012 -11.085 1.00 . B B . 105 ARG HA 1 1
9 33481 2 1 105 ARG HB2 H 8.914 10.634 -9.789 1.00 . B B . 105 ARG HB2 1 1
9 33482 2 1 105 ARG HB3 H 8.643 10.633 -11.524 1.00 . B B . 105 ARG HB3 1 1
9 33483 2 1 105 ARG HD2 H 6.381 8.005 -10.272 1.00 . B B . 105 ARG HD2 1 1
9 33484 2 1 105 ARG HD3 H 6.660 9.602 -9.586 1.00 . B B . 105 ARG HD3 1 1
9 33485 2 1 105 ARG HE H 6.884 9.652 -12.408 1.00 . B B . 105 ARG HE 1 1
9 33486 2 1 105 ARG HG2 H 8.566 8.158 -11.434 1.00 . B B . 105 ARG HG2 1 1
9 33487 2 1 105 ARG HG3 H 8.727 8.252 -9.679 1.00 . B B . 105 ARG HG3 1 1
9 33488 2 1 105 ARG HH11 H 4.407 9.623 -9.827 1.00 . B B . 105 ARG HH11 1 1
9 33489 2 1 105 ARG HH12 H 3.208 10.275 -10.816 1.00 . B B . 105 ARG HH12 1 1
9 33490 2 1 105 ARG HH21 H 5.225 10.539 -13.718 1.00 . B B . 105 ARG HH21 1 1
9 33491 2 1 105 ARG HH22 H 3.675 10.838 -13.069 1.00 . B B . 105 ARG HH22 1 1
9 33492 2 1 105 ARG N N 10.924 9.278 -12.128 1.00 . B B . 105 ARG N 1 1
9 33493 2 1 105 ARG NE N 6.276 9.577 -11.637 1.00 . B B . 105 ARG NE 1 1
9 33494 2 1 105 ARG NH1 N 4.163 9.967 -10.737 1.00 . B B . 105 ARG NH1 1 1
9 33495 2 1 105 ARG NH2 N 4.607 10.493 -12.928 1.00 . B B . 105 ARG NH2 1 1
9 33496 2 1 105 ARG O O 11.550 8.206 -9.675 1.00 . B B . 105 ARG O 1 1
9 33497 2 1 106 THR C C 11.634 9.325 -6.625 1.00 . B B . 106 THR C 1 1
9 33498 2 1 106 THR CA C 12.554 9.829 -7.730 1.00 . B B . 106 THR CA 1 1
9 33499 2 1 106 THR CB C 13.409 10.995 -7.201 1.00 . B B . 106 THR CB 1 1
9 33500 2 1 106 THR CG2 C 14.312 10.547 -6.058 1.00 . B B . 106 THR CG2 1 1
9 33501 2 1 106 THR H H 11.571 11.211 -8.940 1.00 . B B . 106 THR H 1 1
9 33502 2 1 106 THR HA H 13.214 9.033 -8.039 1.00 . B B . 106 THR HA 1 1
9 33503 2 1 106 THR HB H 12.746 11.772 -6.851 1.00 . B B . 106 THR HB 1 1
9 33504 2 1 106 THR HG1 H 15.125 11.214 -8.107 1.00 . B B . 106 THR HG1 1 1
9 33505 2 1 106 THR HG21 H 13.705 10.155 -5.253 1.00 . B B . 106 THR HG21 1 1
9 33506 2 1 106 THR HG22 H 14.885 11.390 -5.701 1.00 . B B . 106 THR HG22 1 1
9 33507 2 1 106 THR HG23 H 14.982 9.777 -6.411 1.00 . B B . 106 THR HG23 1 1
9 33508 2 1 106 THR N N 11.786 10.256 -8.862 1.00 . B B . 106 THR N 1 1
9 33509 2 1 106 THR O O 10.706 10.023 -6.209 1.00 . B B . 106 THR O 1 1
9 33510 2 1 106 THR OG1 O 14.219 11.507 -8.271 1.00 . B B . 106 THR OG1 1 1
9 33511 2 1 107 ILE C C 11.834 7.702 -3.791 1.00 . B B . 107 ILE C 1 1
9 33512 2 1 107 ILE CA C 11.085 7.570 -5.097 1.00 . B B . 107 ILE CA 1 1
9 33513 2 1 107 ILE CB C 10.766 6.058 -5.346 1.00 . B B . 107 ILE CB 1 1
9 33514 2 1 107 ILE CD1 C 11.847 3.736 -5.584 1.00 . B B . 107 ILE CD1 1 1
9 33515 2 1 107 ILE CG1 C 12.063 5.231 -5.428 1.00 . B B . 107 ILE CG1 1 1
9 33516 2 1 107 ILE CG2 C 9.930 5.880 -6.617 1.00 . B B . 107 ILE CG2 1 1
9 33517 2 1 107 ILE H H 12.573 7.584 -6.590 1.00 . B B . 107 ILE H 1 1
9 33518 2 1 107 ILE HA H 10.156 8.116 -5.031 1.00 . B B . 107 ILE HA 1 1
9 33519 2 1 107 ILE HB H 10.176 5.706 -4.513 1.00 . B B . 107 ILE HB 1 1
9 33520 2 1 107 ILE HD11 H 11.314 3.528 -6.500 1.00 . B B . 107 ILE HD11 1 1
9 33521 2 1 107 ILE HD12 H 11.282 3.373 -4.739 1.00 . B B . 107 ILE HD12 1 1
9 33522 2 1 107 ILE HD13 H 12.809 3.244 -5.608 1.00 . B B . 107 ILE HD13 1 1
9 33523 2 1 107 ILE HG12 H 12.641 5.570 -6.276 1.00 . B B . 107 ILE HG12 1 1
9 33524 2 1 107 ILE HG13 H 12.637 5.397 -4.528 1.00 . B B . 107 ILE HG13 1 1
9 33525 2 1 107 ILE HG21 H 9.770 4.826 -6.784 1.00 . B B . 107 ILE HG21 1 1
9 33526 2 1 107 ILE HG22 H 10.449 6.310 -7.462 1.00 . B B . 107 ILE HG22 1 1
9 33527 2 1 107 ILE HG23 H 8.974 6.366 -6.498 1.00 . B B . 107 ILE HG23 1 1
9 33528 2 1 107 ILE N N 11.879 8.136 -6.159 1.00 . B B . 107 ILE N 1 1
9 33529 2 1 107 ILE O O 13.020 8.021 -3.782 1.00 . B B . 107 ILE O 1 1
9 33530 2 1 108 LYS C C 11.599 6.312 -0.648 1.00 . B B . 108 LYS C 1 1
9 33531 2 1 108 LYS CA C 11.684 7.645 -1.390 1.00 . B B . 108 LYS CA 1 1
9 33532 2 1 108 LYS CB C 10.839 8.725 -0.689 1.00 . B B . 108 LYS CB 1 1
9 33533 2 1 108 LYS CD C 12.736 9.577 0.723 1.00 . B B . 108 LYS CD 1 1
9 33534 2 1 108 LYS CE C 13.150 9.761 2.162 1.00 . B B . 108 LYS CE 1 1
9 33535 2 1 108 LYS CG C 11.290 9.157 0.673 1.00 . B B . 108 LYS CG 1 1
9 33536 2 1 108 LYS H H 10.214 7.149 -2.767 1.00 . B B . 108 LYS H 1 1
9 33537 2 1 108 LYS HA H 12.706 7.982 -1.458 1.00 . B B . 108 LYS HA 1 1
9 33538 2 1 108 LYS HB2 H 10.677 9.590 -1.307 1.00 . B B . 108 LYS HB2 1 1
9 33539 2 1 108 LYS HB3 H 9.875 8.257 -0.544 1.00 . B B . 108 LYS HB3 1 1
9 33540 2 1 108 LYS HD2 H 13.370 8.853 0.236 1.00 . B B . 108 LYS HD2 1 1
9 33541 2 1 108 LYS HD3 H 12.836 10.531 0.221 1.00 . B B . 108 LYS HD3 1 1
9 33542 2 1 108 LYS HE2 H 12.469 10.402 2.703 1.00 . B B . 108 LYS HE2 1 1
9 33543 2 1 108 LYS HE3 H 13.058 8.774 2.592 1.00 . B B . 108 LYS HE3 1 1
9 33544 2 1 108 LYS HG2 H 10.720 10.061 0.833 1.00 . B B . 108 LYS HG2 1 1
9 33545 2 1 108 LYS HG3 H 11.057 8.439 1.438 1.00 . B B . 108 LYS HG3 1 1
9 33546 2 1 108 LYS HZ1 H 14.603 10.732 3.189 1.00 . B B . 108 LYS HZ1 1 1
9 33547 2 1 108 LYS HZ2 H 14.842 10.838 1.549 1.00 . B B . 108 LYS HZ2 1 1
9 33548 2 1 108 LYS HZ3 H 15.227 9.402 2.414 1.00 . B B . 108 LYS HZ3 1 1
9 33549 2 1 108 LYS N N 11.139 7.471 -2.707 1.00 . B B . 108 LYS N 1 1
9 33550 2 1 108 LYS NZ N 14.556 10.186 2.305 1.00 . B B . 108 LYS NZ 1 1
9 33551 2 1 108 LYS O O 10.522 5.740 -0.569 1.00 . B B . 108 LYS O 1 1
9 33552 2 1 109 VAL C C 13.321 4.805 2.005 1.00 . B B . 109 VAL C 1 1
9 33553 2 1 109 VAL CA C 12.768 4.538 0.605 1.00 . B B . 109 VAL CA 1 1
9 33554 2 1 109 VAL CB C 13.637 3.463 -0.108 1.00 . B B . 109 VAL CB 1 1
9 33555 2 1 109 VAL CG1 C 13.530 2.130 0.615 1.00 . B B . 109 VAL CG1 1 1
9 33556 2 1 109 VAL CG2 C 13.244 3.293 -1.555 1.00 . B B . 109 VAL CG2 1 1
9 33557 2 1 109 VAL H H 13.583 6.293 -0.186 1.00 . B B . 109 VAL H 1 1
9 33558 2 1 109 VAL HA H 11.749 4.189 0.699 1.00 . B B . 109 VAL HA 1 1
9 33559 2 1 109 VAL HB H 14.670 3.777 -0.059 1.00 . B B . 109 VAL HB 1 1
9 33560 2 1 109 VAL HG11 H 12.532 2.018 1.015 1.00 . B B . 109 VAL HG11 1 1
9 33561 2 1 109 VAL HG12 H 14.287 1.997 1.370 1.00 . B B . 109 VAL HG12 1 1
9 33562 2 1 109 VAL HG13 H 13.644 1.363 -0.136 1.00 . B B . 109 VAL HG13 1 1
9 33563 2 1 109 VAL HG21 H 13.002 4.262 -1.962 1.00 . B B . 109 VAL HG21 1 1
9 33564 2 1 109 VAL HG22 H 12.362 2.676 -1.599 1.00 . B B . 109 VAL HG22 1 1
9 33565 2 1 109 VAL HG23 H 14.061 2.863 -2.113 1.00 . B B . 109 VAL HG23 1 1
9 33566 2 1 109 VAL N N 12.729 5.817 -0.133 1.00 . B B . 109 VAL N 1 1
9 33567 2 1 109 VAL O O 14.439 5.267 2.163 1.00 . B B . 109 VAL O 1 1
9 33568 2 1 110 LEU C C 12.275 3.728 5.235 1.00 . B B . 110 LEU C 1 1
9 33569 2 1 110 LEU CA C 12.787 4.897 4.364 1.00 . B B . 110 LEU CA 1 1
9 33570 2 1 110 LEU CB C 11.911 6.174 4.461 1.00 . B B . 110 LEU CB 1 1
9 33571 2 1 110 LEU CD1 C 10.496 7.965 5.323 1.00 . B B . 110 LEU CD1 1 1
9 33572 2 1 110 LEU CD2 C 11.221 6.226 6.918 1.00 . B B . 110 LEU CD2 1 1
9 33573 2 1 110 LEU CG C 11.612 7.017 5.702 1.00 . B B . 110 LEU CG 1 1
9 33574 2 1 110 LEU H H 11.678 4.057 2.867 1.00 . B B . 110 LEU H 1 1
9 33575 2 1 110 LEU HA H 13.822 5.137 4.543 1.00 . B B . 110 LEU HA 1 1
9 33576 2 1 110 LEU HB2 H 12.540 6.864 3.918 1.00 . B B . 110 LEU HB2 1 1
9 33577 2 1 110 LEU HB3 H 11.020 6.033 3.879 1.00 . B B . 110 LEU HB3 1 1
9 33578 2 1 110 LEU HD11 H 10.203 8.590 6.150 1.00 . B B . 110 LEU HD11 1 1
9 33579 2 1 110 LEU HD12 H 9.655 7.359 5.014 1.00 . B B . 110 LEU HD12 1 1
9 33580 2 1 110 LEU HD13 H 10.807 8.565 4.481 1.00 . B B . 110 LEU HD13 1 1
9 33581 2 1 110 LEU HD21 H 10.858 6.901 7.677 1.00 . B B . 110 LEU HD21 1 1
9 33582 2 1 110 LEU HD22 H 12.069 5.666 7.278 1.00 . B B . 110 LEU HD22 1 1
9 33583 2 1 110 LEU HD23 H 10.440 5.538 6.630 1.00 . B B . 110 LEU HD23 1 1
9 33584 2 1 110 LEU HG H 12.440 7.671 5.913 1.00 . B B . 110 LEU HG 1 1
9 33585 2 1 110 LEU N N 12.535 4.522 2.982 1.00 . B B . 110 LEU N 1 1
9 33586 2 1 110 LEU O O 11.233 3.193 4.934 1.00 . B B . 110 LEU O 1 1
9 33587 2 1 111 PRO C C 11.421 2.640 8.053 1.00 . B B . 111 PRO C 1 1
9 33588 2 1 111 PRO CA C 12.521 2.176 7.109 1.00 . B B . 111 PRO CA 1 1
9 33589 2 1 111 PRO CB C 13.764 1.727 7.877 1.00 . B B . 111 PRO CB 1 1
9 33590 2 1 111 PRO CD C 14.271 3.840 6.792 1.00 . B B . 111 PRO CD 1 1
9 33591 2 1 111 PRO CG C 14.640 2.936 7.955 1.00 . B B . 111 PRO CG 1 1
9 33592 2 1 111 PRO HA H 12.142 1.373 6.494 1.00 . B B . 111 PRO HA 1 1
9 33593 2 1 111 PRO HB2 H 13.476 1.379 8.859 1.00 . B B . 111 PRO HB2 1 1
9 33594 2 1 111 PRO HB3 H 14.248 0.926 7.335 1.00 . B B . 111 PRO HB3 1 1
9 33595 2 1 111 PRO HD2 H 14.136 4.839 7.169 1.00 . B B . 111 PRO HD2 1 1
9 33596 2 1 111 PRO HD3 H 15.038 3.825 6.033 1.00 . B B . 111 PRO HD3 1 1
9 33597 2 1 111 PRO HG2 H 14.465 3.442 8.892 1.00 . B B . 111 PRO HG2 1 1
9 33598 2 1 111 PRO HG3 H 15.676 2.634 7.884 1.00 . B B . 111 PRO HG3 1 1
9 33599 2 1 111 PRO N N 12.993 3.287 6.292 1.00 . B B . 111 PRO N 1 1
9 33600 2 1 111 PRO O O 11.582 3.638 8.767 1.00 . B B . 111 PRO O 1 1
9 33601 2 1 112 LYS C C 9.474 2.265 10.345 1.00 . B B . 112 LYS C 1 1
9 33602 2 1 112 LYS CA C 9.180 2.366 8.847 1.00 . B B . 112 LYS CA 1 1
9 33603 2 1 112 LYS CB C 7.900 1.619 8.451 1.00 . B B . 112 LYS CB 1 1
9 33604 2 1 112 LYS CD C 5.378 1.472 8.706 1.00 . B B . 112 LYS CD 1 1
9 33605 2 1 112 LYS CE C 5.334 0.041 9.199 1.00 . B B . 112 LYS CE 1 1
9 33606 2 1 112 LYS CG C 6.655 2.186 9.117 1.00 . B B . 112 LYS CG 1 1
9 33607 2 1 112 LYS H H 10.299 1.081 7.568 1.00 . B B . 112 LYS H 1 1
9 33608 2 1 112 LYS HA H 9.057 3.416 8.622 1.00 . B B . 112 LYS HA 1 1
9 33609 2 1 112 LYS HB2 H 7.784 1.701 7.380 1.00 . B B . 112 LYS HB2 1 1
9 33610 2 1 112 LYS HB3 H 8.002 0.577 8.713 1.00 . B B . 112 LYS HB3 1 1
9 33611 2 1 112 LYS HD2 H 4.540 2.011 9.119 1.00 . B B . 112 LYS HD2 1 1
9 33612 2 1 112 LYS HD3 H 5.303 1.479 7.628 1.00 . B B . 112 LYS HD3 1 1
9 33613 2 1 112 LYS HE2 H 6.146 -0.508 8.748 1.00 . B B . 112 LYS HE2 1 1
9 33614 2 1 112 LYS HE3 H 5.451 0.039 10.273 1.00 . B B . 112 LYS HE3 1 1
9 33615 2 1 112 LYS HG2 H 6.761 2.104 10.189 1.00 . B B . 112 LYS HG2 1 1
9 33616 2 1 112 LYS HG3 H 6.577 3.231 8.855 1.00 . B B . 112 LYS HG3 1 1
9 33617 2 1 112 LYS HZ1 H 3.950 -0.815 7.836 1.00 . B B . 112 LYS HZ1 1 1
9 33618 2 1 112 LYS HZ2 H 3.252 -0.071 9.206 1.00 . B B . 112 LYS HZ2 1 1
9 33619 2 1 112 LYS HZ3 H 4.029 -1.526 9.381 1.00 . B B . 112 LYS HZ3 1 1
9 33620 2 1 112 LYS N N 10.317 1.922 8.075 1.00 . B B . 112 LYS N 1 1
9 33621 2 1 112 LYS NZ N 4.059 -0.623 8.850 1.00 . B B . 112 LYS NZ 1 1
9 33622 2 1 112 LYS O O 9.144 3.175 11.104 1.00 . B B . 112 LYS O 1 1
9 33623 2 1 113 ARG C C 9.424 0.740 13.124 1.00 . B B . 113 ARG C 1 1
9 33624 2 1 113 ARG CA C 10.601 0.924 12.119 1.00 . B B . 113 ARG CA 1 1
9 33625 2 1 113 ARG CB C 11.563 2.069 12.548 1.00 . B B . 113 ARG CB 1 1
9 33626 2 1 113 ARG CD C 13.242 2.982 14.185 1.00 . B B . 113 ARG CD 1 1
9 33627 2 1 113 ARG CG C 12.362 1.804 13.816 1.00 . B B . 113 ARG CG 1 1
9 33628 2 1 113 ARG CZ C 15.471 3.203 13.089 1.00 . B B . 113 ARG CZ 1 1
9 33629 2 1 113 ARG H H 10.253 0.442 10.084 1.00 . B B . 113 ARG H 1 1
9 33630 2 1 113 ARG HA H 11.153 -0.004 12.101 1.00 . B B . 113 ARG HA 1 1
9 33631 2 1 113 ARG HB2 H 12.268 2.251 11.752 1.00 . B B . 113 ARG HB2 1 1
9 33632 2 1 113 ARG HB3 H 10.978 2.964 12.700 1.00 . B B . 113 ARG HB3 1 1
9 33633 2 1 113 ARG HD2 H 12.590 3.813 14.413 1.00 . B B . 113 ARG HD2 1 1
9 33634 2 1 113 ARG HD3 H 13.827 2.731 15.058 1.00 . B B . 113 ARG HD3 1 1
9 33635 2 1 113 ARG HE H 13.697 3.859 12.359 1.00 . B B . 113 ARG HE 1 1
9 33636 2 1 113 ARG HG2 H 11.676 1.630 14.633 1.00 . B B . 113 ARG HG2 1 1
9 33637 2 1 113 ARG HG3 H 12.983 0.931 13.668 1.00 . B B . 113 ARG HG3 1 1
9 33638 2 1 113 ARG HH11 H 15.534 2.012 14.758 1.00 . B B . 113 ARG HH11 1 1
9 33639 2 1 113 ARG HH12 H 17.040 2.316 14.054 1.00 . B B . 113 ARG HH12 1 1
9 33640 2 1 113 ARG HH21 H 15.821 4.275 11.370 1.00 . B B . 113 ARG HH21 1 1
9 33641 2 1 113 ARG HH22 H 17.205 3.621 12.073 1.00 . B B . 113 ARG HH22 1 1
9 33642 2 1 113 ARG N N 10.114 1.155 10.739 1.00 . B B . 113 ARG N 1 1
9 33643 2 1 113 ARG NE N 14.141 3.381 13.092 1.00 . B B . 113 ARG NE 1 1
9 33644 2 1 113 ARG NH1 N 16.050 2.465 14.025 1.00 . B B . 113 ARG NH1 1 1
9 33645 2 1 113 ARG NH2 N 16.208 3.731 12.122 1.00 . B B . 113 ARG NH2 1 1
9 33646 2 1 113 ARG O O 8.247 0.926 12.775 1.00 . B B . 113 ARG O 1 1
9 33647 2 1 114 THR C C 9.636 0.169 16.659 1.00 . B B . 114 THR C 1 1
9 33648 2 1 114 THR CA C 8.814 0.092 15.388 1.00 . B B . 114 THR CA 1 1
9 33649 2 1 114 THR CB C 8.222 -1.343 15.237 1.00 . B B . 114 THR CB 1 1
9 33650 2 1 114 THR CG2 C 7.076 -1.591 16.201 1.00 . B B . 114 THR CG2 1 1
9 33651 2 1 114 THR H H 10.657 0.232 14.698 1.00 . B B . 114 THR H 1 1
9 33652 2 1 114 THR HA H 8.028 0.833 15.380 1.00 . B B . 114 THR HA 1 1
9 33653 2 1 114 THR HB H 9.009 -2.054 15.430 1.00 . B B . 114 THR HB 1 1
9 33654 2 1 114 THR HG1 H 7.794 -0.643 13.482 1.00 . B B . 114 THR HG1 1 1
9 33655 2 1 114 THR HG21 H 6.302 -0.859 16.026 1.00 . B B . 114 THR HG21 1 1
9 33656 2 1 114 THR HG22 H 7.430 -1.502 17.218 1.00 . B B . 114 THR HG22 1 1
9 33657 2 1 114 THR HG23 H 6.679 -2.582 16.043 1.00 . B B . 114 THR HG23 1 1
9 33658 2 1 114 THR N N 9.746 0.352 14.351 1.00 . B B . 114 THR N 1 1
9 33659 2 1 114 THR O O 10.871 0.246 16.581 1.00 . B B . 114 THR O 1 1
9 33660 2 1 114 THR OG1 O 7.725 -1.497 13.928 1.00 . B B . 114 THR OG1 1 1
9 33661 2 1 115 ASN C C 10.363 -1.071 19.354 1.00 . B B . 115 ASN C 1 1
9 33662 2 1 115 ASN CA C 9.666 0.242 19.029 1.00 . B B . 115 ASN CA 1 1
9 33663 2 1 115 ASN CB C 8.663 0.628 20.083 1.00 . B B . 115 ASN CB 1 1
9 33664 2 1 115 ASN CG C 9.266 0.803 21.467 1.00 . B B . 115 ASN CG 1 1
9 33665 2 1 115 ASN H H 8.022 0.132 17.759 1.00 . B B . 115 ASN H 1 1
9 33666 2 1 115 ASN HA H 10.410 1.020 18.965 1.00 . B B . 115 ASN HA 1 1
9 33667 2 1 115 ASN HB2 H 8.292 1.562 19.688 1.00 . B B . 115 ASN HB2 1 1
9 33668 2 1 115 ASN HB3 H 7.862 -0.095 20.095 1.00 . B B . 115 ASN HB3 1 1
9 33669 2 1 115 ASN HD21 H 7.528 0.388 22.315 1.00 . B B . 115 ASN HD21 1 1
9 33670 2 1 115 ASN HD22 H 8.835 0.731 23.386 1.00 . B B . 115 ASN HD22 1 1
9 33671 2 1 115 ASN N N 9.000 0.172 17.773 1.00 . B B . 115 ASN N 1 1
9 33672 2 1 115 ASN ND2 N 8.465 0.621 22.483 1.00 . B B . 115 ASN ND2 1 1
9 33673 2 1 115 ASN O O 9.844 -2.155 19.068 1.00 . B B . 115 ASN O 1 1
9 33674 2 1 115 ASN OD1 O 10.428 1.137 21.606 1.00 . B B . 115 ASN OD1 1 1
9 33675 2 1 116 MET C C 11.813 -2.746 21.530 1.00 . B B . 116 MET C 1 1
9 33676 2 1 116 MET CA C 12.358 -2.088 20.268 1.00 . B B . 116 MET CA 1 1
9 33677 2 1 116 MET CB C 13.808 -1.633 20.494 1.00 . B B . 116 MET CB 1 1
9 33678 2 1 116 MET CE C 15.869 -3.214 18.525 1.00 . B B . 116 MET CE 1 1
9 33679 2 1 116 MET CG C 14.451 -0.953 19.284 1.00 . B B . 116 MET CG 1 1
9 33680 2 1 116 MET H H 11.842 -0.056 20.171 1.00 . B B . 116 MET H 1 1
9 33681 2 1 116 MET HA H 12.329 -2.785 19.445 1.00 . B B . 116 MET HA 1 1
9 33682 2 1 116 MET HB2 H 13.814 -0.931 21.314 1.00 . B B . 116 MET HB2 1 1
9 33683 2 1 116 MET HB3 H 14.404 -2.491 20.765 1.00 . B B . 116 MET HB3 1 1
9 33684 2 1 116 MET HE1 H 15.451 -3.713 19.387 1.00 . B B . 116 MET HE1 1 1
9 33685 2 1 116 MET HE2 H 16.762 -2.679 18.815 1.00 . B B . 116 MET HE2 1 1
9 33686 2 1 116 MET HE3 H 16.118 -3.946 17.772 1.00 . B B . 116 MET HE3 1 1
9 33687 2 1 116 MET HG2 H 13.821 -0.132 18.979 1.00 . B B . 116 MET HG2 1 1
9 33688 2 1 116 MET HG3 H 15.418 -0.568 19.578 1.00 . B B . 116 MET HG3 1 1
9 33689 2 1 116 MET N N 11.534 -0.955 19.930 1.00 . B B . 116 MET N 1 1
9 33690 2 1 116 MET O O 11.811 -2.132 22.599 1.00 . B B . 116 MET O 1 1
9 33691 2 1 116 MET SD S 14.668 -2.055 17.863 1.00 . B B . 116 MET SD 1 1
9 33692 2 1 117 PRO C C 11.768 -5.239 23.585 1.00 . B B . 117 PRO C 1 1
9 33693 2 1 117 PRO CA C 10.746 -4.742 22.557 1.00 . B B . 117 PRO CA 1 1
9 33694 2 1 117 PRO CB C 10.076 -5.933 21.872 1.00 . B B . 117 PRO CB 1 1
9 33695 2 1 117 PRO CD C 11.374 -4.828 20.193 1.00 . B B . 117 PRO CD 1 1
9 33696 2 1 117 PRO CG C 10.899 -6.178 20.654 1.00 . B B . 117 PRO CG 1 1
9 33697 2 1 117 PRO HA H 9.995 -4.150 23.057 1.00 . B B . 117 PRO HA 1 1
9 33698 2 1 117 PRO HB2 H 10.091 -6.782 22.540 1.00 . B B . 117 PRO HB2 1 1
9 33699 2 1 117 PRO HB3 H 9.056 -5.683 21.619 1.00 . B B . 117 PRO HB3 1 1
9 33700 2 1 117 PRO HD2 H 12.374 -4.894 19.794 1.00 . B B . 117 PRO HD2 1 1
9 33701 2 1 117 PRO HD3 H 10.697 -4.421 19.456 1.00 . B B . 117 PRO HD3 1 1
9 33702 2 1 117 PRO HG2 H 11.741 -6.808 20.902 1.00 . B B . 117 PRO HG2 1 1
9 33703 2 1 117 PRO HG3 H 10.297 -6.647 19.888 1.00 . B B . 117 PRO HG3 1 1
9 33704 2 1 117 PRO N N 11.353 -4.008 21.427 1.00 . B B . 117 PRO N 1 1
9 33705 2 1 117 PRO O O 11.451 -6.084 24.430 1.00 . B B . 117 PRO O 1 1
9 33706 2 1 118 GLY C C 14.436 -6.524 24.239 1.00 . B B . 118 GLY C 1 1
9 33707 2 1 118 GLY CA C 14.007 -5.095 24.430 1.00 . B B . 118 GLY CA 1 1
9 33708 2 1 118 GLY H H 13.139 -4.047 22.818 1.00 . B B . 118 GLY H 1 1
9 33709 2 1 118 GLY HA2 H 14.861 -4.452 24.277 1.00 . B B . 118 GLY HA2 1 1
9 33710 2 1 118 GLY HA3 H 13.648 -4.970 25.441 1.00 . B B . 118 GLY HA3 1 1
9 33711 2 1 118 GLY N N 12.971 -4.713 23.514 1.00 . B B . 118 GLY N 1 1
9 33712 2 1 118 GLY O O 14.616 -6.989 23.104 1.00 . B B . 118 GLY O 1 1
9 33713 2 1 119 ILE C C 14.101 -9.454 26.138 1.00 . B B . 119 ILE C 1 1
9 33714 2 1 119 ILE CA C 15.028 -8.598 25.296 1.00 . B B . 119 ILE CA 1 1
9 33715 2 1 119 ILE CB C 16.488 -8.734 25.835 1.00 . B B . 119 ILE CB 1 1
9 33716 2 1 119 ILE CD1 C 17.967 -8.357 27.905 1.00 . B B . 119 ILE CD1 1 1
9 33717 2 1 119 ILE CG1 C 16.592 -8.200 27.280 1.00 . B B . 119 ILE CG1 1 1
9 33718 2 1 119 ILE CG2 C 17.477 -8.016 24.914 1.00 . B B . 119 ILE CG2 1 1
9 33719 2 1 119 ILE H H 14.359 -6.834 26.192 1.00 . B B . 119 ILE H 1 1
9 33720 2 1 119 ILE HA H 15.005 -8.942 24.274 1.00 . B B . 119 ILE HA 1 1
9 33721 2 1 119 ILE HB H 16.742 -9.784 25.833 1.00 . B B . 119 ILE HB 1 1
9 33722 2 1 119 ILE HD11 H 17.957 -7.949 28.904 1.00 . B B . 119 ILE HD11 1 1
9 33723 2 1 119 ILE HD12 H 18.697 -7.827 27.309 1.00 . B B . 119 ILE HD12 1 1
9 33724 2 1 119 ILE HD13 H 18.228 -9.404 27.948 1.00 . B B . 119 ILE HD13 1 1
9 33725 2 1 119 ILE HG12 H 16.348 -7.148 27.283 1.00 . B B . 119 ILE HG12 1 1
9 33726 2 1 119 ILE HG13 H 15.879 -8.728 27.899 1.00 . B B . 119 ILE HG13 1 1
9 33727 2 1 119 ILE HG21 H 17.432 -8.449 23.927 1.00 . B B . 119 ILE HG21 1 1
9 33728 2 1 119 ILE HG22 H 18.476 -8.121 25.309 1.00 . B B . 119 ILE HG22 1 1
9 33729 2 1 119 ILE HG23 H 17.224 -6.967 24.861 1.00 . B B . 119 ILE HG23 1 1
9 33730 2 1 119 ILE N N 14.582 -7.227 25.324 1.00 . B B . 119 ILE N 1 1
9 33731 2 1 119 ILE O O 13.078 -8.966 26.627 1.00 . B B . 119 ILE O 1 1
9 33732 2 1 120 SER C C 12.361 -12.058 26.595 1.00 . B B . 120 SER C 1 1
9 33733 2 1 120 SER CA C 13.758 -11.675 27.105 1.00 . B B . 120 SER CA 1 1
9 33734 2 1 120 SER CB C 13.742 -11.241 28.579 1.00 . B B . 120 SER CB 1 1
9 33735 2 1 120 SER H H 15.231 -11.043 25.768 1.00 . B B . 120 SER H 1 1
9 33736 2 1 120 SER HA H 14.348 -12.577 27.039 1.00 . B B . 120 SER HA 1 1
9 33737 2 1 120 SER HB2 H 13.185 -10.321 28.677 1.00 . B B . 120 SER HB2 1 1
9 33738 2 1 120 SER HB3 H 13.278 -12.012 29.177 1.00 . B B . 120 SER HB3 1 1
9 33739 2 1 120 SER HG H 15.580 -11.827 28.840 1.00 . B B . 120 SER HG 1 1
9 33740 2 1 120 SER N N 14.454 -10.716 26.269 1.00 . B B . 120 SER N 1 1
9 33741 2 1 120 SER O O 11.335 -11.517 27.032 1.00 . B B . 120 SER O 1 1
9 33742 2 1 120 SER OG O 15.076 -11.032 29.048 1.00 . B B . 120 SER OG 1 1
9 33743 2 1 121 SER C C 10.884 -14.813 25.933 1.00 . B B . 121 SER C 1 1
9 33744 2 1 121 SER CA C 11.131 -13.519 25.147 1.00 . B B . 121 SER CA 1 1
9 33745 2 1 121 SER CB C 11.289 -13.778 23.646 1.00 . B B . 121 SER CB 1 1
9 33746 2 1 121 SER H H 13.186 -13.212 25.210 1.00 . B B . 121 SER H 1 1
9 33747 2 1 121 SER HA H 10.321 -12.825 25.318 1.00 . B B . 121 SER HA 1 1
9 33748 2 1 121 SER HB2 H 10.473 -14.389 23.291 1.00 . B B . 121 SER HB2 1 1
9 33749 2 1 121 SER HB3 H 11.309 -12.840 23.112 1.00 . B B . 121 SER HB3 1 1
9 33750 2 1 121 SER HG H 13.109 -13.846 22.970 1.00 . B B . 121 SER HG 1 1
9 33751 2 1 121 SER N N 12.343 -12.939 25.636 1.00 . B B . 121 SER N 1 1
9 33752 2 1 121 SER O O 9.972 -14.902 26.759 1.00 . B B . 121 SER O 1 1
9 33753 2 1 121 SER OG O 12.502 -14.474 23.388 1.00 . B B . 121 SER OG 1 1
9 33754 2 1 122 THR C C 13.253 -17.430 26.497 1.00 . B B . 122 THR C 1 1
9 33755 2 1 122 THR CA C 11.790 -17.020 26.406 1.00 . B B . 122 THR CA 1 1
9 33756 2 1 122 THR CB C 10.960 -18.147 25.738 1.00 . B B . 122 THR CB 1 1
9 33757 2 1 122 THR CG2 C 9.465 -17.934 25.906 1.00 . B B . 122 THR CG2 1 1
9 33758 2 1 122 THR H H 12.343 -15.634 24.929 1.00 . B B . 122 THR H 1 1
9 33759 2 1 122 THR HA H 11.420 -16.833 27.405 1.00 . B B . 122 THR HA 1 1
9 33760 2 1 122 THR HB H 11.241 -19.078 26.207 1.00 . B B . 122 THR HB 1 1
9 33761 2 1 122 THR HG1 H 11.403 -19.175 24.161 1.00 . B B . 122 THR HG1 1 1
9 33762 2 1 122 THR HG21 H 9.181 -16.995 25.454 1.00 . B B . 122 THR HG21 1 1
9 33763 2 1 122 THR HG22 H 9.219 -17.921 26.958 1.00 . B B . 122 THR HG22 1 1
9 33764 2 1 122 THR HG23 H 8.937 -18.742 25.420 1.00 . B B . 122 THR HG23 1 1
9 33765 2 1 122 THR N N 11.726 -15.777 25.679 1.00 . B B . 122 THR N 1 1
9 33766 2 1 122 THR O O 13.780 -17.659 27.594 1.00 . B B . 122 THR O 1 1
9 33767 2 1 122 THR OG1 O 11.284 -18.237 24.349 1.00 . B B . 122 THR OG1 1 1
9 33768 2 1 123 ASP C C 15.660 -19.198 25.586 1.00 . B B . 123 ASP C 1 1
9 33769 2 1 123 ASP CA C 15.347 -17.775 25.163 1.00 . B B . 123 ASP CA 1 1
9 33770 2 1 123 ASP CB C 16.246 -16.752 25.884 1.00 . B B . 123 ASP CB 1 1
9 33771 2 1 123 ASP CG C 17.723 -17.041 25.723 1.00 . B B . 123 ASP CG 1 1
9 33772 2 1 123 ASP H H 13.394 -17.295 24.502 1.00 . B B . 123 ASP H 1 1
9 33773 2 1 123 ASP HA H 15.545 -17.723 24.103 1.00 . B B . 123 ASP HA 1 1
9 33774 2 1 123 ASP HB2 H 16.050 -15.766 25.490 1.00 . B B . 123 ASP HB2 1 1
9 33775 2 1 123 ASP HB3 H 16.004 -16.767 26.937 1.00 . B B . 123 ASP HB3 1 1
9 33776 2 1 123 ASP N N 13.912 -17.463 25.319 1.00 . B B . 123 ASP N 1 1
9 33777 2 1 123 ASP O O 15.626 -19.541 26.772 1.00 . B B . 123 ASP O 1 1
9 33778 2 1 123 ASP OD1 O 18.269 -16.826 24.623 1.00 . B B . 123 ASP OD1 1 1
9 33779 2 1 123 ASP OD2 O 18.362 -17.493 26.693 1.00 . B B . 123 ASP OD2 1 1
9 33780 2 1 124 ARG C C 17.683 -21.691 24.882 1.00 . B B . 124 ARG C 1 1
9 33781 2 1 124 ARG CA C 16.181 -21.417 24.887 1.00 . B B . 124 ARG CA 1 1
9 33782 2 1 124 ARG CB C 15.481 -22.278 23.841 1.00 . B B . 124 ARG CB 1 1
9 33783 2 1 124 ARG CD C 14.896 -24.555 23.042 1.00 . B B . 124 ARG CD 1 1
9 33784 2 1 124 ARG CG C 15.531 -23.752 24.142 1.00 . B B . 124 ARG CG 1 1
9 33785 2 1 124 ARG CZ C 14.673 -26.959 22.497 1.00 . B B . 124 ARG CZ 1 1
9 33786 2 1 124 ARG H H 15.978 -19.702 23.698 1.00 . B B . 124 ARG H 1 1
9 33787 2 1 124 ARG HA H 15.781 -21.655 25.861 1.00 . B B . 124 ARG HA 1 1
9 33788 2 1 124 ARG HB2 H 14.445 -21.977 23.782 1.00 . B B . 124 ARG HB2 1 1
9 33789 2 1 124 ARG HB3 H 15.948 -22.108 22.883 1.00 . B B . 124 ARG HB3 1 1
9 33790 2 1 124 ARG HD2 H 13.900 -24.178 22.859 1.00 . B B . 124 ARG HD2 1 1
9 33791 2 1 124 ARG HD3 H 15.495 -24.439 22.151 1.00 . B B . 124 ARG HD3 1 1
9 33792 2 1 124 ARG HE H 14.864 -26.162 24.347 1.00 . B B . 124 ARG HE 1 1
9 33793 2 1 124 ARG HG2 H 16.558 -24.060 24.264 1.00 . B B . 124 ARG HG2 1 1
9 33794 2 1 124 ARG HG3 H 14.989 -23.922 25.060 1.00 . B B . 124 ARG HG3 1 1
9 33795 2 1 124 ARG HH11 H 14.763 -25.764 20.830 1.00 . B B . 124 ARG HH11 1 1
9 33796 2 1 124 ARG HH12 H 14.558 -27.427 20.508 1.00 . B B . 124 ARG HH12 1 1
9 33797 2 1 124 ARG HH21 H 14.560 -28.433 23.901 1.00 . B B . 124 ARG HH21 1 1
9 33798 2 1 124 ARG HH22 H 14.435 -28.999 22.322 1.00 . B B . 124 ARG HH22 1 1
9 33799 2 1 124 ARG N N 15.932 -20.029 24.623 1.00 . B B . 124 ARG N 1 1
9 33800 2 1 124 ARG NE N 14.824 -25.972 23.379 1.00 . B B . 124 ARG NE 1 1
9 33801 2 1 124 ARG NH1 N 14.661 -26.695 21.188 1.00 . B B . 124 ARG NH1 1 1
9 33802 2 1 124 ARG NH2 N 14.549 -28.205 22.924 1.00 . B B . 124 ARG NH2 1 1
9 33803 2 1 124 ARG O O 18.315 -21.582 25.954 1.00 . B B . 124 ARG O 1 1
9 33804 2 1 124 ARG OXT O 18.237 -22.005 23.804 1.00 . B B . 124 ARG OXT 1 1
10 33805 1 1 1 ALA C C -42.042 12.690 10.525 1.00 . A A . 1 ALA C 1 1
10 33806 1 1 1 ALA CA C -43.173 13.626 10.142 1.00 . A A . 1 ALA CA 1 1
10 33807 1 1 1 ALA CB C -42.625 14.966 9.664 1.00 . A A . 1 ALA CB 1 1
10 33808 1 1 1 ALA H1 H -44.473 12.868 11.517 1.00 . A A . 1 ALA H1 1 1
10 33809 1 1 1 ALA H2 H -43.568 14.166 12.093 1.00 . A A . 1 ALA H2 1 1
10 33810 1 1 1 ALA HA H -43.728 13.178 9.333 1.00 . A A . 1 ALA HA 1 1
10 33811 1 1 1 ALA HB1 H -42.035 15.416 10.447 1.00 . A A . 1 ALA HB1 1 1
10 33812 1 1 1 ALA HB2 H -43.446 15.620 9.410 1.00 . A A . 1 ALA HB2 1 1
10 33813 1 1 1 ALA HB3 H -42.002 14.813 8.795 1.00 . A A . 1 ALA HB3 1 1
10 33814 1 1 1 ALA N N -44.085 13.801 11.267 1.00 . A A . 1 ALA N 1 1
10 33815 1 1 1 ALA O O -41.049 13.104 11.118 1.00 . A A . 1 ALA O 1 1
10 33816 1 1 2 ILE C C -40.531 10.002 9.258 1.00 . A A . 2 ILE C 1 1
10 33817 1 1 2 ILE CA C -41.204 10.437 10.545 1.00 . A A . 2 ILE CA 1 1
10 33818 1 1 2 ILE CB C -41.823 9.195 11.268 1.00 . A A . 2 ILE CB 1 1
10 33819 1 1 2 ILE CD1 C -41.610 10.276 13.603 1.00 . A A . 2 ILE CD1 1 1
10 33820 1 1 2 ILE CG1 C -42.520 9.607 12.582 1.00 . A A . 2 ILE CG1 1 1
10 33821 1 1 2 ILE CG2 C -40.768 8.118 11.535 1.00 . A A . 2 ILE CG2 1 1
10 33822 1 1 2 ILE H H -43.044 11.144 9.802 1.00 . A A . 2 ILE H 1 1
10 33823 1 1 2 ILE HA H -40.465 10.891 11.191 1.00 . A A . 2 ILE HA 1 1
10 33824 1 1 2 ILE HB H -42.561 8.773 10.604 1.00 . A A . 2 ILE HB 1 1
10 33825 1 1 2 ILE HD11 H -42.178 10.510 14.490 1.00 . A A . 2 ILE HD11 1 1
10 33826 1 1 2 ILE HD12 H -41.206 11.186 13.184 1.00 . A A . 2 ILE HD12 1 1
10 33827 1 1 2 ILE HD13 H -40.805 9.604 13.862 1.00 . A A . 2 ILE HD13 1 1
10 33828 1 1 2 ILE HG12 H -43.316 10.299 12.354 1.00 . A A . 2 ILE HG12 1 1
10 33829 1 1 2 ILE HG13 H -42.946 8.726 13.041 1.00 . A A . 2 ILE HG13 1 1
10 33830 1 1 2 ILE HG21 H -40.343 7.792 10.598 1.00 . A A . 2 ILE HG21 1 1
10 33831 1 1 2 ILE HG22 H -41.231 7.278 12.029 1.00 . A A . 2 ILE HG22 1 1
10 33832 1 1 2 ILE HG23 H -39.990 8.523 12.164 1.00 . A A . 2 ILE HG23 1 1
10 33833 1 1 2 ILE N N -42.211 11.429 10.239 1.00 . A A . 2 ILE N 1 1
10 33834 1 1 2 ILE O O -41.205 9.782 8.249 1.00 . A A . 2 ILE O 1 1
10 33835 1 1 3 ALA C C -37.846 8.120 8.373 1.00 . A A . 3 ALA C 1 1
10 33836 1 1 3 ALA CA C -38.484 9.482 8.125 1.00 . A A . 3 ALA CA 1 1
10 33837 1 1 3 ALA CB C -37.418 10.513 7.784 1.00 . A A . 3 ALA CB 1 1
10 33838 1 1 3 ALA H H -38.736 10.093 10.108 1.00 . A A . 3 ALA H 1 1
10 33839 1 1 3 ALA HA H -39.168 9.411 7.293 1.00 . A A . 3 ALA HA 1 1
10 33840 1 1 3 ALA HB1 H -36.717 10.591 8.603 1.00 . A A . 3 ALA HB1 1 1
10 33841 1 1 3 ALA HB2 H -37.881 11.474 7.615 1.00 . A A . 3 ALA HB2 1 1
10 33842 1 1 3 ALA HB3 H -36.891 10.204 6.893 1.00 . A A . 3 ALA HB3 1 1
10 33843 1 1 3 ALA N N -39.231 9.898 9.282 1.00 . A A . 3 ALA N 1 1
10 33844 1 1 3 ALA O O -36.840 8.022 9.074 1.00 . A A . 3 ALA O 1 1
10 33845 1 1 4 PRO C C -36.750 5.529 6.995 1.00 . A A . 4 PRO C 1 1
10 33846 1 1 4 PRO CA C -37.888 5.717 7.988 1.00 . A A . 4 PRO CA 1 1
10 33847 1 1 4 PRO CB C -39.057 4.770 7.666 1.00 . A A . 4 PRO CB 1 1
10 33848 1 1 4 PRO CD C -39.723 7.006 7.167 1.00 . A A . 4 PRO CD 1 1
10 33849 1 1 4 PRO CG C -40.252 5.654 7.521 1.00 . A A . 4 PRO CG 1 1
10 33850 1 1 4 PRO HA H -37.532 5.544 8.992 1.00 . A A . 4 PRO HA 1 1
10 33851 1 1 4 PRO HB2 H -38.846 4.237 6.751 1.00 . A A . 4 PRO HB2 1 1
10 33852 1 1 4 PRO HB3 H -39.187 4.066 8.475 1.00 . A A . 4 PRO HB3 1 1
10 33853 1 1 4 PRO HD2 H -39.576 7.079 6.101 1.00 . A A . 4 PRO HD2 1 1
10 33854 1 1 4 PRO HD3 H -40.387 7.780 7.526 1.00 . A A . 4 PRO HD3 1 1
10 33855 1 1 4 PRO HG2 H -40.891 5.282 6.735 1.00 . A A . 4 PRO HG2 1 1
10 33856 1 1 4 PRO HG3 H -40.791 5.696 8.455 1.00 . A A . 4 PRO HG3 1 1
10 33857 1 1 4 PRO N N -38.452 7.039 7.867 1.00 . A A . 4 PRO N 1 1
10 33858 1 1 4 PRO O O -36.972 5.350 5.777 1.00 . A A . 4 PRO O 1 1
10 33859 1 1 5 CYS C C -33.941 4.034 6.685 1.00 . A A . 5 CYS C 1 1
10 33860 1 1 5 CYS CA C -34.381 5.479 6.684 1.00 . A A . 5 CYS CA 1 1
10 33861 1 1 5 CYS CB C -33.274 6.392 7.199 1.00 . A A . 5 CYS CB 1 1
10 33862 1 1 5 CYS H H -35.448 5.798 8.453 1.00 . A A . 5 CYS H 1 1
10 33863 1 1 5 CYS HA H -34.633 5.770 5.675 1.00 . A A . 5 CYS HA 1 1
10 33864 1 1 5 CYS HB2 H -32.380 6.223 6.618 1.00 . A A . 5 CYS HB2 1 1
10 33865 1 1 5 CYS HB3 H -33.587 7.420 7.086 1.00 . A A . 5 CYS HB3 1 1
10 33866 1 1 5 CYS HG H -32.202 7.210 9.358 1.00 . A A . 5 CYS HG 1 1
10 33867 1 1 5 CYS N N -35.551 5.626 7.491 1.00 . A A . 5 CYS N 1 1
10 33868 1 1 5 CYS O O -33.591 3.487 5.648 1.00 . A A . 5 CYS O 1 1
10 33869 1 1 5 CYS SG S -32.850 6.129 8.938 1.00 . A A . 5 CYS SG 1 1
10 33870 1 1 6 MET C C -32.169 1.751 7.712 1.00 . A A . 6 MET C 1 1
10 33871 1 1 6 MET CA C -33.629 2.006 8.084 1.00 . A A . 6 MET CA 1 1
10 33872 1 1 6 MET CB C -34.559 1.087 7.277 1.00 . A A . 6 MET CB 1 1
10 33873 1 1 6 MET CE C -36.755 0.734 4.986 1.00 . A A . 6 MET CE 1 1
10 33874 1 1 6 MET CG C -36.033 1.242 7.625 1.00 . A A . 6 MET CG 1 1
10 33875 1 1 6 MET H H -34.289 3.934 8.653 1.00 . A A . 6 MET H 1 1
10 33876 1 1 6 MET HA H -33.758 1.797 9.136 1.00 . A A . 6 MET HA 1 1
10 33877 1 1 6 MET HB2 H -34.431 1.321 6.230 1.00 . A A . 6 MET HB2 1 1
10 33878 1 1 6 MET HB3 H -34.272 0.060 7.444 1.00 . A A . 6 MET HB3 1 1
10 33879 1 1 6 MET HE1 H -36.983 1.787 4.903 1.00 . A A . 6 MET HE1 1 1
10 33880 1 1 6 MET HE2 H -37.360 0.178 4.285 1.00 . A A . 6 MET HE2 1 1
10 33881 1 1 6 MET HE3 H -35.712 0.565 4.759 1.00 . A A . 6 MET HE3 1 1
10 33882 1 1 6 MET HG2 H -36.173 1.015 8.670 1.00 . A A . 6 MET HG2 1 1
10 33883 1 1 6 MET HG3 H -36.320 2.268 7.446 1.00 . A A . 6 MET HG3 1 1
10 33884 1 1 6 MET N N -33.989 3.416 7.874 1.00 . A A . 6 MET N 1 1
10 33885 1 1 6 MET O O -31.766 0.610 7.455 1.00 . A A . 6 MET O 1 1
10 33886 1 1 6 MET SD S -37.106 0.165 6.650 1.00 . A A . 6 MET SD 1 1
10 33887 1 1 7 GLN C C -29.161 2.412 8.609 1.00 . A A . 7 GLN C 1 1
10 33888 1 1 7 GLN CA C -29.978 2.700 7.376 1.00 . A A . 7 GLN CA 1 1
10 33889 1 1 7 GLN CB C -29.486 3.969 6.692 1.00 . A A . 7 GLN CB 1 1
10 33890 1 1 7 GLN CD C -29.710 5.548 4.759 1.00 . A A . 7 GLN CD 1 1
10 33891 1 1 7 GLN CG C -30.219 4.292 5.409 1.00 . A A . 7 GLN CG 1 1
10 33892 1 1 7 GLN H H -31.738 3.668 8.008 1.00 . A A . 7 GLN H 1 1
10 33893 1 1 7 GLN HA H -29.879 1.870 6.691 1.00 . A A . 7 GLN HA 1 1
10 33894 1 1 7 GLN HB2 H -29.612 4.800 7.369 1.00 . A A . 7 GLN HB2 1 1
10 33895 1 1 7 GLN HB3 H -28.437 3.861 6.464 1.00 . A A . 7 GLN HB3 1 1
10 33896 1 1 7 GLN HE21 H -28.363 4.503 3.748 1.00 . A A . 7 GLN HE21 1 1
10 33897 1 1 7 GLN HE22 H -28.357 6.196 3.459 1.00 . A A . 7 GLN HE22 1 1
10 33898 1 1 7 GLN HG2 H -30.094 3.472 4.719 1.00 . A A . 7 GLN HG2 1 1
10 33899 1 1 7 GLN HG3 H -31.270 4.415 5.627 1.00 . A A . 7 GLN HG3 1 1
10 33900 1 1 7 GLN N N -31.375 2.800 7.728 1.00 . A A . 7 GLN N 1 1
10 33901 1 1 7 GLN NE2 N -28.718 5.404 3.910 1.00 . A A . 7 GLN NE2 1 1
10 33902 1 1 7 GLN O O -28.809 3.317 9.369 1.00 . A A . 7 GLN O 1 1
10 33903 1 1 7 GLN OE1 O -30.203 6.653 5.032 1.00 . A A . 7 GLN OE1 1 1
10 33904 1 1 8 THR C C -27.323 -0.473 9.694 1.00 . A A . 8 THR C 1 1
10 33905 1 1 8 THR CA C -28.193 0.739 9.999 1.00 . A A . 8 THR CA 1 1
10 33906 1 1 8 THR CB C -29.183 0.390 11.135 1.00 . A A . 8 THR CB 1 1
10 33907 1 1 8 THR CG2 C -28.452 -0.113 12.363 1.00 . A A . 8 THR CG2 1 1
10 33908 1 1 8 THR H H -29.198 0.476 8.196 1.00 . A A . 8 THR H 1 1
10 33909 1 1 8 THR HA H -27.575 1.557 10.334 1.00 . A A . 8 THR HA 1 1
10 33910 1 1 8 THR HB H -29.851 -0.380 10.780 1.00 . A A . 8 THR HB 1 1
10 33911 1 1 8 THR HG1 H -29.800 2.248 10.830 1.00 . A A . 8 THR HG1 1 1
10 33912 1 1 8 THR HG21 H -29.165 -0.398 13.121 1.00 . A A . 8 THR HG21 1 1
10 33913 1 1 8 THR HG22 H -27.814 0.671 12.737 1.00 . A A . 8 THR HG22 1 1
10 33914 1 1 8 THR HG23 H -27.848 -0.967 12.091 1.00 . A A . 8 THR HG23 1 1
10 33915 1 1 8 THR N N -28.905 1.162 8.836 1.00 . A A . 8 THR N 1 1
10 33916 1 1 8 THR O O -27.769 -1.426 9.071 1.00 . A A . 8 THR O 1 1
10 33917 1 1 8 THR OG1 O -29.955 1.554 11.488 1.00 . A A . 8 THR OG1 1 1
10 33918 1 1 9 THR C C -24.993 -2.129 11.354 1.00 . A A . 9 THR C 1 1
10 33919 1 1 9 THR CA C -25.193 -1.505 9.978 1.00 . A A . 9 THR CA 1 1
10 33920 1 1 9 THR CB C -23.864 -1.018 9.397 1.00 . A A . 9 THR CB 1 1
10 33921 1 1 9 THR CG2 C -24.038 -0.584 7.954 1.00 . A A . 9 THR CG2 1 1
10 33922 1 1 9 THR H H -25.768 0.397 10.553 1.00 . A A . 9 THR H 1 1
10 33923 1 1 9 THR HA H -25.633 -2.233 9.314 1.00 . A A . 9 THR HA 1 1
10 33924 1 1 9 THR HB H -23.155 -1.829 9.442 1.00 . A A . 9 THR HB 1 1
10 33925 1 1 9 THR HG1 H -23.783 0.901 9.854 1.00 . A A . 9 THR HG1 1 1
10 33926 1 1 9 THR HG21 H -24.413 -1.410 7.371 1.00 . A A . 9 THR HG21 1 1
10 33927 1 1 9 THR HG22 H -23.087 -0.258 7.557 1.00 . A A . 9 THR HG22 1 1
10 33928 1 1 9 THR HG23 H -24.744 0.233 7.913 1.00 . A A . 9 THR HG23 1 1
10 33929 1 1 9 THR N N -26.099 -0.414 10.111 1.00 . A A . 9 THR N 1 1
10 33930 1 1 9 THR O O -25.158 -1.444 12.372 1.00 . A A . 9 THR O 1 1
10 33931 1 1 9 THR OG1 O -23.372 0.088 10.178 1.00 . A A . 9 THR OG1 1 1
10 33932 1 1 10 HIS C C -23.327 -4.966 12.801 1.00 . A A . 10 HIS C 1 1
10 33933 1 1 10 HIS CA C -24.554 -4.063 12.700 1.00 . A A . 10 HIS CA 1 1
10 33934 1 1 10 HIS CB C -25.850 -4.849 13.022 1.00 . A A . 10 HIS CB 1 1
10 33935 1 1 10 HIS CD2 C -25.829 -7.338 12.217 1.00 . A A . 10 HIS CD2 1 1
10 33936 1 1 10 HIS CE1 C -27.017 -7.107 10.402 1.00 . A A . 10 HIS CE1 1 1
10 33937 1 1 10 HIS CG C -26.158 -6.026 12.113 1.00 . A A . 10 HIS CG 1 1
10 33938 1 1 10 HIS H H -24.470 -3.907 10.591 1.00 . A A . 10 HIS H 1 1
10 33939 1 1 10 HIS HA H -24.452 -3.281 13.438 1.00 . A A . 10 HIS HA 1 1
10 33940 1 1 10 HIS HB2 H -25.786 -5.226 14.029 1.00 . A A . 10 HIS HB2 1 1
10 33941 1 1 10 HIS HB3 H -26.683 -4.163 12.970 1.00 . A A . 10 HIS HB3 1 1
10 33942 1 1 10 HIS HD1 H -27.303 -5.100 10.600 1.00 . A A . 10 HIS HD1 1 1
10 33943 1 1 10 HIS HD2 H -25.240 -7.788 13.004 1.00 . A A . 10 HIS HD2 1 1
10 33944 1 1 10 HIS HE1 H -27.546 -7.328 9.487 1.00 . A A . 10 HIS HE1 1 1
10 33945 1 1 10 HIS HE2 H -26.689 -8.915 11.202 1.00 . A A . 10 HIS HE2 1 1
10 33946 1 1 10 HIS N N -24.658 -3.403 11.413 1.00 . A A . 10 HIS N 1 1
10 33947 1 1 10 HIS ND1 N -26.904 -5.922 10.961 1.00 . A A . 10 HIS ND1 1 1
10 33948 1 1 10 HIS NE2 N -26.375 -7.984 11.141 1.00 . A A . 10 HIS NE2 1 1
10 33949 1 1 10 HIS O O -22.998 -5.689 11.860 1.00 . A A . 10 HIS O 1 1
10 33950 1 1 11 SER C C -20.331 -5.562 13.363 1.00 . A A . 11 SER C 1 1
10 33951 1 1 11 SER CA C -21.523 -5.706 14.320 1.00 . A A . 11 SER CA 1 1
10 33952 1 1 11 SER CB C -21.920 -7.183 14.519 1.00 . A A . 11 SER CB 1 1
10 33953 1 1 11 SER H H -22.966 -4.223 14.606 1.00 . A A . 11 SER H 1 1
10 33954 1 1 11 SER HA H -21.193 -5.326 15.275 1.00 . A A . 11 SER HA 1 1
10 33955 1 1 11 SER HB2 H -22.724 -7.243 15.235 1.00 . A A . 11 SER HB2 1 1
10 33956 1 1 11 SER HB3 H -22.252 -7.589 13.573 1.00 . A A . 11 SER HB3 1 1
10 33957 1 1 11 SER HG H -20.824 -7.883 15.959 1.00 . A A . 11 SER HG 1 1
10 33958 1 1 11 SER N N -22.670 -4.887 13.948 1.00 . A A . 11 SER N 1 1
10 33959 1 1 11 SER O O -20.250 -6.262 12.335 1.00 . A A . 11 SER O 1 1
10 33960 1 1 11 SER OG O -20.827 -7.962 14.996 1.00 . A A . 11 SER OG 1 1
10 33961 1 1 12 LYS C C -17.582 -3.049 13.587 1.00 . A A . 12 LYS C 1 1
10 33962 1 1 12 LYS CA C -18.172 -4.307 13.031 1.00 . A A . 12 LYS CA 1 1
10 33963 1 1 12 LYS CB C -18.229 -4.217 11.484 1.00 . A A . 12 LYS CB 1 1
10 33964 1 1 12 LYS CD C -17.986 -5.411 9.247 1.00 . A A . 12 LYS CD 1 1
10 33965 1 1 12 LYS CE C -19.418 -5.168 8.789 1.00 . A A . 12 LYS CE 1 1
10 33966 1 1 12 LYS CG C -17.883 -5.524 10.768 1.00 . A A . 12 LYS CG 1 1
10 33967 1 1 12 LYS H H -19.666 -4.054 14.486 1.00 . A A . 12 LYS H 1 1
10 33968 1 1 12 LYS HA H -17.502 -5.106 13.314 1.00 . A A . 12 LYS HA 1 1
10 33969 1 1 12 LYS HB2 H -19.233 -3.935 11.201 1.00 . A A . 12 LYS HB2 1 1
10 33970 1 1 12 LYS HB3 H -17.543 -3.451 11.153 1.00 . A A . 12 LYS HB3 1 1
10 33971 1 1 12 LYS HD2 H -17.377 -4.579 8.924 1.00 . A A . 12 LYS HD2 1 1
10 33972 1 1 12 LYS HD3 H -17.614 -6.318 8.795 1.00 . A A . 12 LYS HD3 1 1
10 33973 1 1 12 LYS HE2 H -19.765 -4.230 9.195 1.00 . A A . 12 LYS HE2 1 1
10 33974 1 1 12 LYS HE3 H -19.429 -5.112 7.712 1.00 . A A . 12 LYS HE3 1 1
10 33975 1 1 12 LYS HG2 H -16.872 -5.802 11.025 1.00 . A A . 12 LYS HG2 1 1
10 33976 1 1 12 LYS HG3 H -18.561 -6.293 11.114 1.00 . A A . 12 LYS HG3 1 1
10 33977 1 1 12 LYS HZ1 H -20.405 -6.293 10.265 1.00 . A A . 12 LYS HZ1 1 1
10 33978 1 1 12 LYS HZ2 H -20.015 -7.169 8.862 1.00 . A A . 12 LYS HZ2 1 1
10 33979 1 1 12 LYS HZ3 H -21.288 -6.077 8.828 1.00 . A A . 12 LYS HZ3 1 1
10 33980 1 1 12 LYS N N -19.453 -4.613 13.702 1.00 . A A . 12 LYS N 1 1
10 33981 1 1 12 LYS NZ N -20.340 -6.248 9.226 1.00 . A A . 12 LYS NZ 1 1
10 33982 1 1 12 LYS O O -18.244 -2.010 13.647 1.00 . A A . 12 LYS O 1 1
10 33983 1 1 13 MET C C -14.378 -1.858 13.678 1.00 . A A . 13 MET C 1 1
10 33984 1 1 13 MET CA C -15.616 -2.036 14.537 1.00 . A A . 13 MET CA 1 1
10 33985 1 1 13 MET CB C -15.203 -2.273 16.018 1.00 . A A . 13 MET CB 1 1
10 33986 1 1 13 MET CE C -16.241 -5.169 17.165 1.00 . A A . 13 MET CE 1 1
10 33987 1 1 13 MET CG C -16.360 -2.376 17.036 1.00 . A A . 13 MET CG 1 1
10 33988 1 1 13 MET H H -15.910 -4.026 13.991 1.00 . A A . 13 MET H 1 1
10 33989 1 1 13 MET HA H -16.233 -1.152 14.469 1.00 . A A . 13 MET HA 1 1
10 33990 1 1 13 MET HB2 H -14.630 -3.186 16.074 1.00 . A A . 13 MET HB2 1 1
10 33991 1 1 13 MET HB3 H -14.560 -1.458 16.318 1.00 . A A . 13 MET HB3 1 1
10 33992 1 1 13 MET HE1 H -15.441 -5.127 16.443 1.00 . A A . 13 MET HE1 1 1
10 33993 1 1 13 MET HE2 H -16.746 -6.121 17.085 1.00 . A A . 13 MET HE2 1 1
10 33994 1 1 13 MET HE3 H -15.832 -5.060 18.159 1.00 . A A . 13 MET HE3 1 1
10 33995 1 1 13 MET HG2 H -15.935 -2.399 18.028 1.00 . A A . 13 MET HG2 1 1
10 33996 1 1 13 MET HG3 H -16.972 -1.491 16.941 1.00 . A A . 13 MET HG3 1 1
10 33997 1 1 13 MET N N -16.361 -3.153 14.015 1.00 . A A . 13 MET N 1 1
10 33998 1 1 13 MET O O -13.387 -1.250 14.101 1.00 . A A . 13 MET O 1 1
10 33999 1 1 13 MET SD S -17.416 -3.847 16.853 1.00 . A A . 13 MET SD 1 1
10 34000 1 1 14 THR C C -13.006 -0.958 11.018 1.00 . A A . 14 THR C 1 1
10 34001 1 1 14 THR CA C -13.383 -2.356 11.515 1.00 . A A . 14 THR CA 1 1
10 34002 1 1 14 THR CB C -13.641 -3.340 10.334 1.00 . A A . 14 THR CB 1 1
10 34003 1 1 14 THR CG2 C -13.485 -4.780 10.789 1.00 . A A . 14 THR CG2 1 1
10 34004 1 1 14 THR H H -15.331 -2.697 12.137 1.00 . A A . 14 THR H 1 1
10 34005 1 1 14 THR HA H -12.532 -2.730 12.065 1.00 . A A . 14 THR HA 1 1
10 34006 1 1 14 THR HB H -12.917 -3.135 9.559 1.00 . A A . 14 THR HB 1 1
10 34007 1 1 14 THR HG1 H -15.145 -3.915 9.224 1.00 . A A . 14 THR HG1 1 1
10 34008 1 1 14 THR HG21 H -14.213 -4.997 11.555 1.00 . A A . 14 THR HG21 1 1
10 34009 1 1 14 THR HG22 H -12.489 -4.929 11.181 1.00 . A A . 14 THR HG22 1 1
10 34010 1 1 14 THR HG23 H -13.643 -5.438 9.946 1.00 . A A . 14 THR HG23 1 1
10 34011 1 1 14 THR N N -14.471 -2.353 12.453 1.00 . A A . 14 THR N 1 1
10 34012 1 1 14 THR O O -13.643 -0.395 10.122 1.00 . A A . 14 THR O 1 1
10 34013 1 1 14 THR OG1 O -14.971 -3.155 9.785 1.00 . A A . 14 THR OG1 1 1
10 34014 1 1 15 ALA C C -9.993 0.923 11.493 1.00 . A A . 15 ALA C 1 1
10 34015 1 1 15 ALA CA C -11.486 0.897 11.287 1.00 . A A . 15 ALA CA 1 1
10 34016 1 1 15 ALA CB C -12.149 1.963 12.140 1.00 . A A . 15 ALA CB 1 1
10 34017 1 1 15 ALA H H -11.554 -0.893 12.367 1.00 . A A . 15 ALA H 1 1
10 34018 1 1 15 ALA HA H -11.713 1.090 10.249 1.00 . A A . 15 ALA HA 1 1
10 34019 1 1 15 ALA HB1 H -11.936 1.775 13.182 1.00 . A A . 15 ALA HB1 1 1
10 34020 1 1 15 ALA HB2 H -13.214 1.945 11.979 1.00 . A A . 15 ALA HB2 1 1
10 34021 1 1 15 ALA HB3 H -11.761 2.934 11.865 1.00 . A A . 15 ALA HB3 1 1
10 34022 1 1 15 ALA N N -11.987 -0.403 11.635 1.00 . A A . 15 ALA N 1 1
10 34023 1 1 15 ALA O O -9.499 0.569 12.579 1.00 . A A . 15 ALA O 1 1
10 34024 1 1 16 GLY C C -7.228 2.022 9.388 1.00 . A A . 16 GLY C 1 1
10 34025 1 1 16 GLY CA C -7.840 1.362 10.584 1.00 . A A . 16 GLY CA 1 1
10 34026 1 1 16 GLY H H -9.732 1.629 9.668 1.00 . A A . 16 GLY H 1 1
10 34027 1 1 16 GLY HA2 H -7.551 1.903 11.473 1.00 . A A . 16 GLY HA2 1 1
10 34028 1 1 16 GLY HA3 H -7.469 0.351 10.653 1.00 . A A . 16 GLY HA3 1 1
10 34029 1 1 16 GLY N N -9.275 1.332 10.490 1.00 . A A . 16 GLY N 1 1
10 34030 1 1 16 GLY O O -6.855 1.356 8.422 1.00 . A A . 16 GLY O 1 1
10 34031 1 1 17 ALA C C -5.361 4.846 8.755 1.00 . A A . 17 ALA C 1 1
10 34032 1 1 17 ALA CA C -6.612 4.080 8.345 1.00 . A A . 17 ALA CA 1 1
10 34033 1 1 17 ALA CB C -7.690 5.035 7.852 1.00 . A A . 17 ALA CB 1 1
10 34034 1 1 17 ALA H H -7.401 3.774 10.263 1.00 . A A . 17 ALA H 1 1
10 34035 1 1 17 ALA HA H -6.371 3.401 7.541 1.00 . A A . 17 ALA HA 1 1
10 34036 1 1 17 ALA HB1 H -7.933 5.729 8.639 1.00 . A A . 17 ALA HB1 1 1
10 34037 1 1 17 ALA HB2 H -8.572 4.475 7.581 1.00 . A A . 17 ALA HB2 1 1
10 34038 1 1 17 ALA HB3 H -7.329 5.579 6.990 1.00 . A A . 17 ALA HB3 1 1
10 34039 1 1 17 ALA N N -7.125 3.309 9.445 1.00 . A A . 17 ALA N 1 1
10 34040 1 1 17 ALA O O -5.049 5.888 8.185 1.00 . A A . 17 ALA O 1 1
10 34041 1 1 18 TYR C C -2.194 4.205 9.656 1.00 . A A . 18 TYR C 1 1
10 34042 1 1 18 TYR CA C -3.402 4.979 10.132 1.00 . A A . 18 TYR CA 1 1
10 34043 1 1 18 TYR CB C -3.311 5.203 11.664 1.00 . A A . 18 TYR CB 1 1
10 34044 1 1 18 TYR CD1 C -0.831 5.268 12.302 1.00 . A A . 18 TYR CD1 1 1
10 34045 1 1 18 TYR CD2 C -2.027 7.322 12.269 1.00 . A A . 18 TYR CD2 1 1
10 34046 1 1 18 TYR CE1 C 0.319 5.942 12.665 1.00 . A A . 18 TYR CE1 1 1
10 34047 1 1 18 TYR CE2 C -0.878 8.001 12.629 1.00 . A A . 18 TYR CE2 1 1
10 34048 1 1 18 TYR CG C -2.031 5.946 12.096 1.00 . A A . 18 TYR CG 1 1
10 34049 1 1 18 TYR CZ C 0.289 7.306 12.826 1.00 . A A . 18 TYR CZ 1 1
10 34050 1 1 18 TYR H H -4.890 3.495 10.172 1.00 . A A . 18 TYR H 1 1
10 34051 1 1 18 TYR HA H -3.387 5.943 9.648 1.00 . A A . 18 TYR HA 1 1
10 34052 1 1 18 TYR HB2 H -4.160 5.788 11.985 1.00 . A A . 18 TYR HB2 1 1
10 34053 1 1 18 TYR HB3 H -3.328 4.246 12.166 1.00 . A A . 18 TYR HB3 1 1
10 34054 1 1 18 TYR HD1 H -0.810 4.195 12.175 1.00 . A A . 18 TYR HD1 1 1
10 34055 1 1 18 TYR HD2 H -2.944 7.871 12.117 1.00 . A A . 18 TYR HD2 1 1
10 34056 1 1 18 TYR HE1 H 1.239 5.398 12.820 1.00 . A A . 18 TYR HE1 1 1
10 34057 1 1 18 TYR HE2 H -0.901 9.073 12.757 1.00 . A A . 18 TYR HE2 1 1
10 34058 1 1 18 TYR HH H 2.158 7.589 12.670 1.00 . A A . 18 TYR HH 1 1
10 34059 1 1 18 TYR N N -4.628 4.332 9.728 1.00 . A A . 18 TYR N 1 1
10 34060 1 1 18 TYR O O -1.960 3.060 10.060 1.00 . A A . 18 TYR O 1 1
10 34061 1 1 18 TYR OH O 1.435 7.978 13.181 1.00 . A A . 18 TYR OH 1 1
10 34062 1 1 19 THR C C 0.653 5.585 8.063 1.00 . A A . 19 THR C 1 1
10 34063 1 1 19 THR CA C -0.184 4.350 8.378 1.00 . A A . 19 THR CA 1 1
10 34064 1 1 19 THR CB C -0.264 3.370 7.166 1.00 . A A . 19 THR CB 1 1
10 34065 1 1 19 THR CG2 C 1.129 2.888 6.753 1.00 . A A . 19 THR CG2 1 1
10 34066 1 1 19 THR H H -1.759 5.668 8.391 1.00 . A A . 19 THR H 1 1
10 34067 1 1 19 THR HA H 0.263 3.855 9.228 1.00 . A A . 19 THR HA 1 1
10 34068 1 1 19 THR HB H -0.732 3.878 6.335 1.00 . A A . 19 THR HB 1 1
10 34069 1 1 19 THR HG1 H -1.494 2.444 8.369 1.00 . A A . 19 THR HG1 1 1
10 34070 1 1 19 THR HG21 H 1.597 2.381 7.586 1.00 . A A . 19 THR HG21 1 1
10 34071 1 1 19 THR HG22 H 1.731 3.740 6.467 1.00 . A A . 19 THR HG22 1 1
10 34072 1 1 19 THR HG23 H 1.046 2.207 5.919 1.00 . A A . 19 THR HG23 1 1
10 34073 1 1 19 THR N N -1.460 4.817 8.800 1.00 . A A . 19 THR N 1 1
10 34074 1 1 19 THR O O 1.367 6.080 8.942 1.00 . A A . 19 THR O 1 1
10 34075 1 1 19 THR OG1 O -1.064 2.230 7.530 1.00 . A A . 19 THR OG1 1 1
10 34076 1 1 20 GLU C C 2.626 7.372 6.433 1.00 . A A . 20 GLU C 1 1
10 34077 1 1 20 GLU CA C 1.113 7.356 6.383 1.00 . A A . 20 GLU CA 1 1
10 34078 1 1 20 GLU CB C 0.525 8.629 7.040 1.00 . A A . 20 GLU CB 1 1
10 34079 1 1 20 GLU CD C -1.872 8.006 7.623 1.00 . A A . 20 GLU CD 1 1
10 34080 1 1 20 GLU CG C -0.961 8.873 6.784 1.00 . A A . 20 GLU CG 1 1
10 34081 1 1 20 GLU H H 0.056 5.645 6.104 1.00 . A A . 20 GLU H 1 1
10 34082 1 1 20 GLU HA H 0.870 7.394 5.331 1.00 . A A . 20 GLU HA 1 1
10 34083 1 1 20 GLU HB2 H 0.664 8.552 8.108 1.00 . A A . 20 GLU HB2 1 1
10 34084 1 1 20 GLU HB3 H 1.079 9.487 6.687 1.00 . A A . 20 GLU HB3 1 1
10 34085 1 1 20 GLU HG2 H -1.184 9.915 6.941 1.00 . A A . 20 GLU HG2 1 1
10 34086 1 1 20 GLU HG3 H -1.145 8.653 5.742 1.00 . A A . 20 GLU HG3 1 1
10 34087 1 1 20 GLU N N 0.513 6.102 6.838 1.00 . A A . 20 GLU N 1 1
10 34088 1 1 20 GLU O O 3.273 7.200 5.412 1.00 . A A . 20 GLU O 1 1
10 34089 1 1 20 GLU OE1 O -2.190 6.886 7.209 1.00 . A A . 20 GLU OE1 1 1
10 34090 1 1 20 GLU OE2 O -2.280 8.446 8.716 1.00 . A A . 20 GLU OE2 1 1
10 34091 1 1 21 GLY C C 4.968 9.136 7.682 1.00 . A A . 21 GLY C 1 1
10 34092 1 1 21 GLY CA C 4.587 7.685 7.763 1.00 . A A . 21 GLY CA 1 1
10 34093 1 1 21 GLY H H 2.602 7.607 8.402 1.00 . A A . 21 GLY H 1 1
10 34094 1 1 21 GLY HA2 H 4.877 7.302 8.730 1.00 . A A . 21 GLY HA2 1 1
10 34095 1 1 21 GLY HA3 H 5.131 7.156 6.990 1.00 . A A . 21 GLY HA3 1 1
10 34096 1 1 21 GLY N N 3.173 7.555 7.606 1.00 . A A . 21 GLY N 1 1
10 34097 1 1 21 GLY O O 4.452 9.956 8.447 1.00 . A A . 21 GLY O 1 1
10 34098 1 1 22 PRO C C 5.114 11.851 6.159 1.00 . A A . 22 PRO C 1 1
10 34099 1 1 22 PRO CA C 6.285 10.869 6.546 1.00 . A A . 22 PRO CA 1 1
10 34100 1 1 22 PRO CB C 7.343 10.738 5.450 1.00 . A A . 22 PRO CB 1 1
10 34101 1 1 22 PRO CD C 6.642 8.544 5.952 1.00 . A A . 22 PRO CD 1 1
10 34102 1 1 22 PRO CG C 7.848 9.344 5.639 1.00 . A A . 22 PRO CG 1 1
10 34103 1 1 22 PRO HA H 6.744 11.258 7.442 1.00 . A A . 22 PRO HA 1 1
10 34104 1 1 22 PRO HB2 H 6.885 10.881 4.482 1.00 . A A . 22 PRO HB2 1 1
10 34105 1 1 22 PRO HB3 H 8.127 11.466 5.603 1.00 . A A . 22 PRO HB3 1 1
10 34106 1 1 22 PRO HD2 H 6.122 8.267 5.047 1.00 . A A . 22 PRO HD2 1 1
10 34107 1 1 22 PRO HD3 H 6.931 7.670 6.517 1.00 . A A . 22 PRO HD3 1 1
10 34108 1 1 22 PRO HG2 H 8.314 8.959 4.750 1.00 . A A . 22 PRO HG2 1 1
10 34109 1 1 22 PRO HG3 H 8.540 9.248 6.461 1.00 . A A . 22 PRO HG3 1 1
10 34110 1 1 22 PRO N N 5.875 9.481 6.787 1.00 . A A . 22 PRO N 1 1
10 34111 1 1 22 PRO O O 5.118 12.996 6.633 1.00 . A A . 22 PRO O 1 1
10 34112 1 1 23 PRO C C 2.198 12.580 6.352 1.00 . A A . 23 PRO C 1 1
10 34113 1 1 23 PRO CA C 2.920 12.297 5.040 1.00 . A A . 23 PRO CA 1 1
10 34114 1 1 23 PRO CB C 2.013 11.446 4.125 1.00 . A A . 23 PRO CB 1 1
10 34115 1 1 23 PRO CD C 4.084 10.261 4.419 1.00 . A A . 23 PRO CD 1 1
10 34116 1 1 23 PRO CG C 2.628 10.090 4.091 1.00 . A A . 23 PRO CG 1 1
10 34117 1 1 23 PRO HA H 3.182 13.224 4.555 1.00 . A A . 23 PRO HA 1 1
10 34118 1 1 23 PRO HB2 H 1.005 11.416 4.523 1.00 . A A . 23 PRO HB2 1 1
10 34119 1 1 23 PRO HB3 H 1.987 11.884 3.138 1.00 . A A . 23 PRO HB3 1 1
10 34120 1 1 23 PRO HD2 H 4.444 9.400 4.963 1.00 . A A . 23 PRO HD2 1 1
10 34121 1 1 23 PRO HD3 H 4.662 10.414 3.520 1.00 . A A . 23 PRO HD3 1 1
10 34122 1 1 23 PRO HG2 H 2.155 9.453 4.824 1.00 . A A . 23 PRO HG2 1 1
10 34123 1 1 23 PRO HG3 H 2.517 9.665 3.104 1.00 . A A . 23 PRO HG3 1 1
10 34124 1 1 23 PRO N N 4.110 11.459 5.274 1.00 . A A . 23 PRO N 1 1
10 34125 1 1 23 PRO O O 2.183 11.733 7.252 1.00 . A A . 23 PRO O 1 1
10 34126 1 1 24 GLN C C -0.346 13.322 7.841 1.00 . A A . 24 GLN C 1 1
10 34127 1 1 24 GLN CA C 0.936 14.104 7.698 1.00 . A A . 24 GLN CA 1 1
10 34128 1 1 24 GLN CB C 0.674 15.604 7.821 1.00 . A A . 24 GLN CB 1 1
10 34129 1 1 24 GLN CD C 2.848 16.016 9.036 1.00 . A A . 24 GLN CD 1 1
10 34130 1 1 24 GLN CG C 1.936 16.426 7.894 1.00 . A A . 24 GLN CG 1 1
10 34131 1 1 24 GLN H H 1.681 14.409 5.749 1.00 . A A . 24 GLN H 1 1
10 34132 1 1 24 GLN HA H 1.595 13.808 8.501 1.00 . A A . 24 GLN HA 1 1
10 34133 1 1 24 GLN HB2 H 0.107 15.929 6.961 1.00 . A A . 24 GLN HB2 1 1
10 34134 1 1 24 GLN HB3 H 0.093 15.792 8.711 1.00 . A A . 24 GLN HB3 1 1
10 34135 1 1 24 GLN HE21 H 1.972 17.290 10.276 1.00 . A A . 24 GLN HE21 1 1
10 34136 1 1 24 GLN HE22 H 3.256 16.345 10.931 1.00 . A A . 24 GLN HE22 1 1
10 34137 1 1 24 GLN HG2 H 2.476 16.202 6.988 1.00 . A A . 24 GLN HG2 1 1
10 34138 1 1 24 GLN HG3 H 1.705 17.478 7.968 1.00 . A A . 24 GLN HG3 1 1
10 34139 1 1 24 GLN N N 1.631 13.760 6.482 1.00 . A A . 24 GLN N 1 1
10 34140 1 1 24 GLN NE2 N 2.674 16.606 10.186 1.00 . A A . 24 GLN NE2 1 1
10 34141 1 1 24 GLN O O -1.201 13.335 6.942 1.00 . A A . 24 GLN O 1 1
10 34142 1 1 24 GLN OE1 O 3.712 15.166 8.864 1.00 . A A . 24 GLN OE1 1 1
10 34143 1 1 25 PRO C C -2.853 12.751 9.465 1.00 . A A . 25 PRO C 1 1
10 34144 1 1 25 PRO CA C -1.670 11.840 9.228 1.00 . A A . 25 PRO CA 1 1
10 34145 1 1 25 PRO CB C -1.330 11.034 10.491 1.00 . A A . 25 PRO CB 1 1
10 34146 1 1 25 PRO CD C 0.509 12.527 10.039 1.00 . A A . 25 PRO CD 1 1
10 34147 1 1 25 PRO CG C -0.163 11.722 11.115 1.00 . A A . 25 PRO CG 1 1
10 34148 1 1 25 PRO HA H -1.902 11.174 8.410 1.00 . A A . 25 PRO HA 1 1
10 34149 1 1 25 PRO HB2 H -2.184 11.026 11.153 1.00 . A A . 25 PRO HB2 1 1
10 34150 1 1 25 PRO HB3 H -1.085 10.022 10.212 1.00 . A A . 25 PRO HB3 1 1
10 34151 1 1 25 PRO HD2 H 0.730 13.517 10.406 1.00 . A A . 25 PRO HD2 1 1
10 34152 1 1 25 PRO HD3 H 1.420 12.072 9.674 1.00 . A A . 25 PRO HD3 1 1
10 34153 1 1 25 PRO HG2 H -0.505 12.373 11.906 1.00 . A A . 25 PRO HG2 1 1
10 34154 1 1 25 PRO HG3 H 0.519 10.987 11.514 1.00 . A A . 25 PRO HG3 1 1
10 34155 1 1 25 PRO N N -0.491 12.613 8.959 1.00 . A A . 25 PRO N 1 1
10 34156 1 1 25 PRO O O -2.830 13.620 10.358 1.00 . A A . 25 PRO O 1 1
10 34157 1 1 26 LEU C C -5.879 12.968 9.991 1.00 . A A . 26 LEU C 1 1
10 34158 1 1 26 LEU CA C -5.051 13.372 8.768 1.00 . A A . 26 LEU CA 1 1
10 34159 1 1 26 LEU CB C -5.852 13.473 7.411 1.00 . A A . 26 LEU CB 1 1
10 34160 1 1 26 LEU CD1 C -5.103 11.316 6.158 1.00 . A A . 26 LEU CD1 1 1
10 34161 1 1 26 LEU CD2 C -7.273 11.369 7.420 1.00 . A A . 26 LEU CD2 1 1
10 34162 1 1 26 LEU CG C -6.284 12.182 6.628 1.00 . A A . 26 LEU CG 1 1
10 34163 1 1 26 LEU H H -3.839 11.856 8.009 1.00 . A A . 26 LEU H 1 1
10 34164 1 1 26 LEU HA H -4.676 14.354 9.019 1.00 . A A . 26 LEU HA 1 1
10 34165 1 1 26 LEU HB2 H -6.759 14.021 7.615 1.00 . A A . 26 LEU HB2 1 1
10 34166 1 1 26 LEU HB3 H -5.259 14.081 6.742 1.00 . A A . 26 LEU HB3 1 1
10 34167 1 1 26 LEU HD11 H -4.588 10.879 7.000 1.00 . A A . 26 LEU HD11 1 1
10 34168 1 1 26 LEU HD12 H -4.391 11.914 5.603 1.00 . A A . 26 LEU HD12 1 1
10 34169 1 1 26 LEU HD13 H -5.473 10.526 5.522 1.00 . A A . 26 LEU HD13 1 1
10 34170 1 1 26 LEU HD21 H -7.530 10.467 6.884 1.00 . A A . 26 LEU HD21 1 1
10 34171 1 1 26 LEU HD22 H -8.159 11.960 7.598 1.00 . A A . 26 LEU HD22 1 1
10 34172 1 1 26 LEU HD23 H -6.819 11.122 8.368 1.00 . A A . 26 LEU HD23 1 1
10 34173 1 1 26 LEU HG H -6.776 12.511 5.725 1.00 . A A . 26 LEU HG 1 1
10 34174 1 1 26 LEU N N -3.867 12.575 8.668 1.00 . A A . 26 LEU N 1 1
10 34175 1 1 26 LEU O O -5.580 11.946 10.623 1.00 . A A . 26 LEU O 1 1
10 34176 1 1 27 SER C C -8.325 12.204 11.647 1.00 . A A . 27 SER C 1 1
10 34177 1 1 27 SER CA C -7.607 13.568 11.572 1.00 . A A . 27 SER CA 1 1
10 34178 1 1 27 SER CB C -8.602 14.729 11.754 1.00 . A A . 27 SER CB 1 1
10 34179 1 1 27 SER H H -7.170 14.451 9.699 1.00 . A A . 27 SER H 1 1
10 34180 1 1 27 SER HA H -6.885 13.617 12.373 1.00 . A A . 27 SER HA 1 1
10 34181 1 1 27 SER HB2 H -8.070 15.668 11.717 1.00 . A A . 27 SER HB2 1 1
10 34182 1 1 27 SER HB3 H -9.323 14.699 10.949 1.00 . A A . 27 SER HB3 1 1
10 34183 1 1 27 SER HG H -9.779 15.503 13.049 1.00 . A A . 27 SER HG 1 1
10 34184 1 1 27 SER N N -6.886 13.747 10.322 1.00 . A A . 27 SER N 1 1
10 34185 1 1 27 SER O O -8.830 11.686 10.647 1.00 . A A . 27 SER O 1 1
10 34186 1 1 27 SER OG O -9.293 14.671 12.989 1.00 . A A . 27 SER OG 1 1
10 34187 1 1 28 ALA C C -10.448 10.347 12.739 1.00 . A A . 28 ALA C 1 1
10 34188 1 1 28 ALA CA C -8.996 10.384 13.165 1.00 . A A . 28 ALA CA 1 1
10 34189 1 1 28 ALA CB C -8.874 10.053 14.626 1.00 . A A . 28 ALA CB 1 1
10 34190 1 1 28 ALA H H -7.763 12.140 13.479 1.00 . A A . 28 ALA H 1 1
10 34191 1 1 28 ALA HA H -8.473 9.617 12.611 1.00 . A A . 28 ALA HA 1 1
10 34192 1 1 28 ALA HB1 H -9.300 9.079 14.813 1.00 . A A . 28 ALA HB1 1 1
10 34193 1 1 28 ALA HB2 H -9.402 10.801 15.198 1.00 . A A . 28 ALA HB2 1 1
10 34194 1 1 28 ALA HB3 H -7.834 10.052 14.916 1.00 . A A . 28 ALA HB3 1 1
10 34195 1 1 28 ALA N N -8.338 11.650 12.853 1.00 . A A . 28 ALA N 1 1
10 34196 1 1 28 ALA O O -10.907 9.333 12.224 1.00 . A A . 28 ALA O 1 1
10 34197 1 1 29 GLU C C -12.692 11.339 11.020 1.00 . A A . 29 GLU C 1 1
10 34198 1 1 29 GLU CA C -12.558 11.418 12.506 1.00 . A A . 29 GLU CA 1 1
10 34199 1 1 29 GLU CB C -13.428 12.471 13.133 1.00 . A A . 29 GLU CB 1 1
10 34200 1 1 29 GLU CD C -14.791 12.956 15.170 1.00 . A A . 29 GLU CD 1 1
10 34201 1 1 29 GLU CG C -13.601 12.236 14.608 1.00 . A A . 29 GLU CG 1 1
10 34202 1 1 29 GLU H H -10.787 12.212 13.377 1.00 . A A . 29 GLU H 1 1
10 34203 1 1 29 GLU HA H -12.907 10.450 12.843 1.00 . A A . 29 GLU HA 1 1
10 34204 1 1 29 GLU HB2 H -12.946 13.428 12.980 1.00 . A A . 29 GLU HB2 1 1
10 34205 1 1 29 GLU HB3 H -14.401 12.481 12.663 1.00 . A A . 29 GLU HB3 1 1
10 34206 1 1 29 GLU HG2 H -13.623 11.176 14.808 1.00 . A A . 29 GLU HG2 1 1
10 34207 1 1 29 GLU HG3 H -12.721 12.649 15.079 1.00 . A A . 29 GLU HG3 1 1
10 34208 1 1 29 GLU N N -11.181 11.427 12.937 1.00 . A A . 29 GLU N 1 1
10 34209 1 1 29 GLU O O -13.558 10.621 10.527 1.00 . A A . 29 GLU O 1 1
10 34210 1 1 29 GLU OE1 O -15.937 12.438 15.089 1.00 . A A . 29 GLU OE1 1 1
10 34211 1 1 29 GLU OE2 O -14.617 14.038 15.706 1.00 . A A . 29 GLU OE2 1 1
10 34212 1 1 30 GLU C C -11.482 10.446 8.494 1.00 . A A . 30 GLU C 1 1
10 34213 1 1 30 GLU CA C -11.730 11.882 8.846 1.00 . A A . 30 GLU CA 1 1
10 34214 1 1 30 GLU CB C -10.626 12.748 8.210 1.00 . A A . 30 GLU CB 1 1
10 34215 1 1 30 GLU CD C -11.358 15.009 9.123 1.00 . A A . 30 GLU CD 1 1
10 34216 1 1 30 GLU CG C -10.993 14.188 7.921 1.00 . A A . 30 GLU CG 1 1
10 34217 1 1 30 GLU H H -11.168 12.629 10.738 1.00 . A A . 30 GLU H 1 1
10 34218 1 1 30 GLU HA H -12.688 12.178 8.444 1.00 . A A . 30 GLU HA 1 1
10 34219 1 1 30 GLU HB2 H -9.787 12.763 8.891 1.00 . A A . 30 GLU HB2 1 1
10 34220 1 1 30 GLU HB3 H -10.312 12.280 7.289 1.00 . A A . 30 GLU HB3 1 1
10 34221 1 1 30 GLU HG2 H -10.132 14.652 7.460 1.00 . A A . 30 GLU HG2 1 1
10 34222 1 1 30 GLU HG3 H -11.809 14.171 7.215 1.00 . A A . 30 GLU HG3 1 1
10 34223 1 1 30 GLU N N -11.798 12.024 10.297 1.00 . A A . 30 GLU N 1 1
10 34224 1 1 30 GLU O O -12.074 9.925 7.573 1.00 . A A . 30 GLU O 1 1
10 34225 1 1 30 GLU OE1 O -12.432 14.829 9.685 1.00 . A A . 30 GLU OE1 1 1
10 34226 1 1 30 GLU OE2 O -10.579 15.866 9.506 1.00 . A A . 30 GLU OE2 1 1
10 34227 1 1 31 LYS C C -11.458 7.500 9.272 1.00 . A A . 31 LYS C 1 1
10 34228 1 1 31 LYS CA C -10.292 8.427 9.076 1.00 . A A . 31 LYS CA 1 1
10 34229 1 1 31 LYS CB C -9.098 8.014 9.917 1.00 . A A . 31 LYS CB 1 1
10 34230 1 1 31 LYS CD C -6.646 8.260 10.287 1.00 . A A . 31 LYS CD 1 1
10 34231 1 1 31 LYS CE C -5.395 8.868 9.701 1.00 . A A . 31 LYS CE 1 1
10 34232 1 1 31 LYS CG C -7.834 8.688 9.482 1.00 . A A . 31 LYS CG 1 1
10 34233 1 1 31 LYS H H -10.352 10.262 10.106 1.00 . A A . 31 LYS H 1 1
10 34234 1 1 31 LYS HA H -10.002 8.373 8.037 1.00 . A A . 31 LYS HA 1 1
10 34235 1 1 31 LYS HB2 H -9.291 8.285 10.945 1.00 . A A . 31 LYS HB2 1 1
10 34236 1 1 31 LYS HB3 H -8.961 6.946 9.853 1.00 . A A . 31 LYS HB3 1 1
10 34237 1 1 31 LYS HD2 H -6.765 8.575 11.313 1.00 . A A . 31 LYS HD2 1 1
10 34238 1 1 31 LYS HD3 H -6.561 7.184 10.242 1.00 . A A . 31 LYS HD3 1 1
10 34239 1 1 31 LYS HE2 H -5.292 8.562 8.672 1.00 . A A . 31 LYS HE2 1 1
10 34240 1 1 31 LYS HE3 H -5.504 9.942 9.742 1.00 . A A . 31 LYS HE3 1 1
10 34241 1 1 31 LYS HG2 H -7.651 8.449 8.445 1.00 . A A . 31 LYS HG2 1 1
10 34242 1 1 31 LYS HG3 H -7.963 9.755 9.583 1.00 . A A . 31 LYS HG3 1 1
10 34243 1 1 31 LYS HZ1 H -3.402 8.506 9.774 1.00 . A A . 31 LYS HZ1 1 1
10 34244 1 1 31 LYS HZ2 H -4.266 7.515 10.789 1.00 . A A . 31 LYS HZ2 1 1
10 34245 1 1 31 LYS HZ3 H -3.976 9.154 11.214 1.00 . A A . 31 LYS HZ3 1 1
10 34246 1 1 31 LYS N N -10.658 9.797 9.299 1.00 . A A . 31 LYS N 1 1
10 34247 1 1 31 LYS NZ N -4.204 8.493 10.450 1.00 . A A . 31 LYS NZ 1 1
10 34248 1 1 31 LYS O O -11.657 6.600 8.491 1.00 . A A . 31 LYS O 1 1
10 34249 1 1 32 LYS C C -14.469 7.168 9.426 1.00 . A A . 32 LYS C 1 1
10 34250 1 1 32 LYS CA C -13.412 6.875 10.474 1.00 . A A . 32 LYS CA 1 1
10 34251 1 1 32 LYS CB C -14.017 6.863 11.906 1.00 . A A . 32 LYS CB 1 1
10 34252 1 1 32 LYS CD C -12.027 6.306 13.578 1.00 . A A . 32 LYS CD 1 1
10 34253 1 1 32 LYS CE C -10.867 6.336 12.604 1.00 . A A . 32 LYS CE 1 1
10 34254 1 1 32 LYS CG C -13.385 5.893 12.964 1.00 . A A . 32 LYS CG 1 1
10 34255 1 1 32 LYS H H -12.133 8.430 10.969 1.00 . A A . 32 LYS H 1 1
10 34256 1 1 32 LYS HA H -13.046 5.882 10.251 1.00 . A A . 32 LYS HA 1 1
10 34257 1 1 32 LYS HB2 H -13.933 7.861 12.311 1.00 . A A . 32 LYS HB2 1 1
10 34258 1 1 32 LYS HB3 H -15.065 6.626 11.821 1.00 . A A . 32 LYS HB3 1 1
10 34259 1 1 32 LYS HD2 H -12.133 7.297 13.997 1.00 . A A . 32 LYS HD2 1 1
10 34260 1 1 32 LYS HD3 H -11.803 5.620 14.382 1.00 . A A . 32 LYS HD3 1 1
10 34261 1 1 32 LYS HE2 H -11.078 7.136 11.909 1.00 . A A . 32 LYS HE2 1 1
10 34262 1 1 32 LYS HE3 H -9.982 6.600 13.165 1.00 . A A . 32 LYS HE3 1 1
10 34263 1 1 32 LYS HG2 H -14.082 5.792 13.782 1.00 . A A . 32 LYS HG2 1 1
10 34264 1 1 32 LYS HG3 H -13.280 4.924 12.496 1.00 . A A . 32 LYS HG3 1 1
10 34265 1 1 32 LYS HZ1 H -11.334 4.783 11.147 1.00 . A A . 32 LYS HZ1 1 1
10 34266 1 1 32 LYS HZ2 H -10.566 4.251 12.566 1.00 . A A . 32 LYS HZ2 1 1
10 34267 1 1 32 LYS HZ3 H -9.733 5.076 11.410 1.00 . A A . 32 LYS HZ3 1 1
10 34268 1 1 32 LYS N N -12.256 7.716 10.304 1.00 . A A . 32 LYS N 1 1
10 34269 1 1 32 LYS NZ N -10.653 5.036 11.894 1.00 . A A . 32 LYS NZ 1 1
10 34270 1 1 32 LYS O O -15.095 6.264 8.935 1.00 . A A . 32 LYS O 1 1
10 34271 1 1 33 GLU C C -15.260 8.196 6.677 1.00 . A A . 33 GLU C 1 1
10 34272 1 1 33 GLU CA C -15.600 8.833 8.024 1.00 . A A . 33 GLU CA 1 1
10 34273 1 1 33 GLU CB C -15.642 10.352 7.896 1.00 . A A . 33 GLU CB 1 1
10 34274 1 1 33 GLU CD C -17.750 11.254 8.959 1.00 . A A . 33 GLU CD 1 1
10 34275 1 1 33 GLU CG C -16.261 11.077 9.083 1.00 . A A . 33 GLU CG 1 1
10 34276 1 1 33 GLU H H -14.017 9.120 9.418 1.00 . A A . 33 GLU H 1 1
10 34277 1 1 33 GLU HA H -16.566 8.474 8.346 1.00 . A A . 33 GLU HA 1 1
10 34278 1 1 33 GLU HB2 H -14.641 10.728 7.749 1.00 . A A . 33 GLU HB2 1 1
10 34279 1 1 33 GLU HB3 H -16.232 10.585 7.021 1.00 . A A . 33 GLU HB3 1 1
10 34280 1 1 33 GLU HG2 H -16.109 10.446 9.947 1.00 . A A . 33 GLU HG2 1 1
10 34281 1 1 33 GLU HG3 H -15.786 12.031 9.242 1.00 . A A . 33 GLU HG3 1 1
10 34282 1 1 33 GLU N N -14.615 8.434 9.045 1.00 . A A . 33 GLU N 1 1
10 34283 1 1 33 GLU O O -16.155 7.742 5.946 1.00 . A A . 33 GLU O 1 1
10 34284 1 1 33 GLU OE1 O -18.179 12.168 8.239 1.00 . A A . 33 GLU OE1 1 1
10 34285 1 1 33 GLU OE2 O -18.520 10.510 9.592 1.00 . A A . 33 GLU OE2 1 1
10 34286 1 1 34 ILE C C -13.596 6.011 5.252 1.00 . A A . 34 ILE C 1 1
10 34287 1 1 34 ILE CA C -13.495 7.539 5.144 1.00 . A A . 34 ILE CA 1 1
10 34288 1 1 34 ILE CB C -12.088 8.030 4.678 1.00 . A A . 34 ILE CB 1 1
10 34289 1 1 34 ILE CD1 C -9.648 8.378 5.409 1.00 . A A . 34 ILE CD1 1 1
10 34290 1 1 34 ILE CG1 C -11.010 7.778 5.732 1.00 . A A . 34 ILE CG1 1 1
10 34291 1 1 34 ILE CG2 C -12.146 9.499 4.264 1.00 . A A . 34 ILE CG2 1 1
10 34292 1 1 34 ILE H H -13.405 8.593 7.045 1.00 . A A . 34 ILE H 1 1
10 34293 1 1 34 ILE HA H -14.230 7.819 4.403 1.00 . A A . 34 ILE HA 1 1
10 34294 1 1 34 ILE HB H -11.852 7.471 3.784 1.00 . A A . 34 ILE HB 1 1
10 34295 1 1 34 ILE HD11 H -9.290 8.025 4.455 1.00 . A A . 34 ILE HD11 1 1
10 34296 1 1 34 ILE HD12 H -8.942 8.120 6.186 1.00 . A A . 34 ILE HD12 1 1
10 34297 1 1 34 ILE HD13 H -9.747 9.456 5.374 1.00 . A A . 34 ILE HD13 1 1
10 34298 1 1 34 ILE HG12 H -11.354 8.205 6.661 1.00 . A A . 34 ILE HG12 1 1
10 34299 1 1 34 ILE HG13 H -10.892 6.712 5.859 1.00 . A A . 34 ILE HG13 1 1
10 34300 1 1 34 ILE HG21 H -12.831 10.030 4.906 1.00 . A A . 34 ILE HG21 1 1
10 34301 1 1 34 ILE HG22 H -12.402 9.622 3.225 1.00 . A A . 34 ILE HG22 1 1
10 34302 1 1 34 ILE HG23 H -11.167 9.924 4.426 1.00 . A A . 34 ILE HG23 1 1
10 34303 1 1 34 ILE N N -13.974 8.175 6.363 1.00 . A A . 34 ILE N 1 1
10 34304 1 1 34 ILE O O -13.968 5.356 4.294 1.00 . A A . 34 ILE O 1 1
10 34305 1 1 35 ASP C C -14.900 3.526 6.411 1.00 . A A . 35 ASP C 1 1
10 34306 1 1 35 ASP CA C -13.481 3.984 6.717 1.00 . A A . 35 ASP CA 1 1
10 34307 1 1 35 ASP CB C -13.158 3.572 8.196 1.00 . A A . 35 ASP CB 1 1
10 34308 1 1 35 ASP CG C -11.703 3.217 8.527 1.00 . A A . 35 ASP CG 1 1
10 34309 1 1 35 ASP H H -13.130 6.007 7.253 1.00 . A A . 35 ASP H 1 1
10 34310 1 1 35 ASP HA H -12.797 3.478 6.050 1.00 . A A . 35 ASP HA 1 1
10 34311 1 1 35 ASP HB2 H -13.369 4.443 8.799 1.00 . A A . 35 ASP HB2 1 1
10 34312 1 1 35 ASP HB3 H -13.809 2.770 8.509 1.00 . A A . 35 ASP HB3 1 1
10 34313 1 1 35 ASP N N -13.349 5.454 6.471 1.00 . A A . 35 ASP N 1 1
10 34314 1 1 35 ASP O O -15.104 2.512 5.763 1.00 . A A . 35 ASP O 1 1
10 34315 1 1 35 ASP OD1 O -11.177 2.213 7.981 1.00 . A A . 35 ASP OD1 1 1
10 34316 1 1 35 ASP OD2 O -11.085 3.908 9.381 1.00 . A A . 35 ASP OD2 1 1
10 34317 1 1 36 LYS C C -17.733 3.898 5.266 1.00 . A A . 36 LYS C 1 1
10 34318 1 1 36 LYS CA C -17.320 4.044 6.717 1.00 . A A . 36 LYS CA 1 1
10 34319 1 1 36 LYS CB C -18.158 5.186 7.311 1.00 . A A . 36 LYS CB 1 1
10 34320 1 1 36 LYS CD C -18.613 6.733 9.197 1.00 . A A . 36 LYS CD 1 1
10 34321 1 1 36 LYS CE C -18.127 7.135 10.560 1.00 . A A . 36 LYS CE 1 1
10 34322 1 1 36 LYS CG C -17.881 5.487 8.745 1.00 . A A . 36 LYS CG 1 1
10 34323 1 1 36 LYS H H -15.536 5.161 7.270 1.00 . A A . 36 LYS H 1 1
10 34324 1 1 36 LYS HA H -17.544 3.140 7.262 1.00 . A A . 36 LYS HA 1 1
10 34325 1 1 36 LYS HB2 H -17.967 6.088 6.751 1.00 . A A . 36 LYS HB2 1 1
10 34326 1 1 36 LYS HB3 H -19.207 4.942 7.228 1.00 . A A . 36 LYS HB3 1 1
10 34327 1 1 36 LYS HD2 H -18.429 7.535 8.499 1.00 . A A . 36 LYS HD2 1 1
10 34328 1 1 36 LYS HD3 H -19.672 6.526 9.243 1.00 . A A . 36 LYS HD3 1 1
10 34329 1 1 36 LYS HE2 H -18.411 6.313 11.201 1.00 . A A . 36 LYS HE2 1 1
10 34330 1 1 36 LYS HE3 H -17.052 7.235 10.559 1.00 . A A . 36 LYS HE3 1 1
10 34331 1 1 36 LYS HG2 H -18.205 4.650 9.346 1.00 . A A . 36 LYS HG2 1 1
10 34332 1 1 36 LYS HG3 H -16.819 5.633 8.875 1.00 . A A . 36 LYS HG3 1 1
10 34333 1 1 36 LYS HZ1 H -19.616 8.212 11.645 1.00 . A A . 36 LYS HZ1 1 1
10 34334 1 1 36 LYS HZ2 H -18.906 9.094 10.337 1.00 . A A . 36 LYS HZ2 1 1
10 34335 1 1 36 LYS HZ3 H -18.028 8.799 11.663 1.00 . A A . 36 LYS HZ3 1 1
10 34336 1 1 36 LYS N N -15.871 4.338 6.851 1.00 . A A . 36 LYS N 1 1
10 34337 1 1 36 LYS NZ N -18.763 8.361 11.067 1.00 . A A . 36 LYS NZ 1 1
10 34338 1 1 36 LYS O O -18.711 3.229 4.961 1.00 . A A . 36 LYS O 1 1
10 34339 1 1 37 ARG C C -16.272 3.804 2.189 1.00 . A A . 37 ARG C 1 1
10 34340 1 1 37 ARG CA C -17.332 4.564 2.979 1.00 . A A . 37 ARG CA 1 1
10 34341 1 1 37 ARG CB C -17.495 6.023 2.507 1.00 . A A . 37 ARG CB 1 1
10 34342 1 1 37 ARG CD C -16.522 8.341 2.471 1.00 . A A . 37 ARG CD 1 1
10 34343 1 1 37 ARG CG C -16.255 6.861 2.673 1.00 . A A . 37 ARG CG 1 1
10 34344 1 1 37 ARG CZ C -18.272 9.853 3.441 1.00 . A A . 37 ARG CZ 1 1
10 34345 1 1 37 ARG H H -16.192 5.009 4.691 1.00 . A A . 37 ARG H 1 1
10 34346 1 1 37 ARG HA H -18.276 4.050 2.865 1.00 . A A . 37 ARG HA 1 1
10 34347 1 1 37 ARG HB2 H -17.761 6.019 1.461 1.00 . A A . 37 ARG HB2 1 1
10 34348 1 1 37 ARG HB3 H -18.296 6.486 3.064 1.00 . A A . 37 ARG HB3 1 1
10 34349 1 1 37 ARG HD2 H -15.576 8.864 2.439 1.00 . A A . 37 ARG HD2 1 1
10 34350 1 1 37 ARG HD3 H -17.045 8.480 1.537 1.00 . A A . 37 ARG HD3 1 1
10 34351 1 1 37 ARG HE H -17.115 8.488 4.441 1.00 . A A . 37 ARG HE 1 1
10 34352 1 1 37 ARG HG2 H -16.008 6.704 3.707 1.00 . A A . 37 ARG HG2 1 1
10 34353 1 1 37 ARG HG3 H -15.467 6.509 2.023 1.00 . A A . 37 ARG HG3 1 1
10 34354 1 1 37 ARG HH11 H -18.099 10.065 1.404 1.00 . A A . 37 ARG HH11 1 1
10 34355 1 1 37 ARG HH12 H -19.248 11.080 2.134 1.00 . A A . 37 ARG HH12 1 1
10 34356 1 1 37 ARG HH21 H -18.746 9.950 5.437 1.00 . A A . 37 ARG HH21 1 1
10 34357 1 1 37 ARG HH22 H -19.629 11.001 4.438 1.00 . A A . 37 ARG HH22 1 1
10 34358 1 1 37 ARG N N -17.004 4.546 4.389 1.00 . A A . 37 ARG N 1 1
10 34359 1 1 37 ARG NE N -17.340 8.890 3.567 1.00 . A A . 37 ARG NE 1 1
10 34360 1 1 37 ARG NH1 N -18.556 10.363 2.253 1.00 . A A . 37 ARG NH1 1 1
10 34361 1 1 37 ARG NH2 N -18.919 10.294 4.515 1.00 . A A . 37 ARG NH2 1 1
10 34362 1 1 37 ARG O O -16.112 3.985 0.987 1.00 . A A . 37 ARG O 1 1
10 34363 1 1 38 SER C C -15.054 0.614 2.355 1.00 . A A . 38 SER C 1 1
10 34364 1 1 38 SER CA C -14.610 2.074 2.260 1.00 . A A . 38 SER CA 1 1
10 34365 1 1 38 SER CB C -13.276 2.244 2.928 1.00 . A A . 38 SER CB 1 1
10 34366 1 1 38 SER H H -15.684 2.902 3.853 1.00 . A A . 38 SER H 1 1
10 34367 1 1 38 SER HA H -14.518 2.355 1.222 1.00 . A A . 38 SER HA 1 1
10 34368 1 1 38 SER HB2 H -13.385 2.007 3.976 1.00 . A A . 38 SER HB2 1 1
10 34369 1 1 38 SER HB3 H -12.562 1.571 2.477 1.00 . A A . 38 SER HB3 1 1
10 34370 1 1 38 SER HG H -13.364 4.170 3.318 1.00 . A A . 38 SER HG 1 1
10 34371 1 1 38 SER N N -15.573 2.940 2.877 1.00 . A A . 38 SER N 1 1
10 34372 1 1 38 SER O O -16.000 0.280 3.078 1.00 . A A . 38 SER O 1 1
10 34373 1 1 38 SER OG O -12.813 3.558 2.812 1.00 . A A . 38 SER OG 1 1
10 34374 1 1 39 VAL C C -13.453 -2.529 1.745 1.00 . A A . 39 VAL C 1 1
10 34375 1 1 39 VAL CA C -14.686 -1.661 1.639 1.00 . A A . 39 VAL CA 1 1
10 34376 1 1 39 VAL CB C -15.463 -2.087 0.339 1.00 . A A . 39 VAL CB 1 1
10 34377 1 1 39 VAL CG1 C -16.805 -1.399 0.224 1.00 . A A . 39 VAL CG1 1 1
10 34378 1 1 39 VAL CG2 C -14.630 -1.824 -0.909 1.00 . A A . 39 VAL CG2 1 1
10 34379 1 1 39 VAL H H -13.554 0.084 1.195 1.00 . A A . 39 VAL H 1 1
10 34380 1 1 39 VAL HA H -15.324 -1.863 2.486 1.00 . A A . 39 VAL HA 1 1
10 34381 1 1 39 VAL HB H -15.646 -3.151 0.397 1.00 . A A . 39 VAL HB 1 1
10 34382 1 1 39 VAL HG11 H -17.424 -1.667 1.066 1.00 . A A . 39 VAL HG11 1 1
10 34383 1 1 39 VAL HG12 H -17.292 -1.698 -0.693 1.00 . A A . 39 VAL HG12 1 1
10 34384 1 1 39 VAL HG13 H -16.652 -0.330 0.219 1.00 . A A . 39 VAL HG13 1 1
10 34385 1 1 39 VAL HG21 H -15.187 -2.111 -1.788 1.00 . A A . 39 VAL HG21 1 1
10 34386 1 1 39 VAL HG22 H -13.715 -2.395 -0.857 1.00 . A A . 39 VAL HG22 1 1
10 34387 1 1 39 VAL HG23 H -14.387 -0.774 -0.958 1.00 . A A . 39 VAL HG23 1 1
10 34388 1 1 39 VAL N N -14.350 -0.255 1.665 1.00 . A A . 39 VAL N 1 1
10 34389 1 1 39 VAL O O -12.338 -2.083 1.516 1.00 . A A . 39 VAL O 1 1
10 34390 1 1 40 TYR C C -12.995 -5.570 0.748 1.00 . A A . 40 TYR C 1 1
10 34391 1 1 40 TYR CA C -12.759 -4.847 2.064 1.00 . A A . 40 TYR CA 1 1
10 34392 1 1 40 TYR CB C -13.102 -5.825 3.232 1.00 . A A . 40 TYR CB 1 1
10 34393 1 1 40 TYR CD1 C -12.025 -7.924 2.139 1.00 . A A . 40 TYR CD1 1 1
10 34394 1 1 40 TYR CD2 C -12.252 -7.883 4.448 1.00 . A A . 40 TYR CD2 1 1
10 34395 1 1 40 TYR CE1 C -11.511 -9.188 2.193 1.00 . A A . 40 TYR CE1 1 1
10 34396 1 1 40 TYR CE2 C -11.713 -9.158 4.499 1.00 . A A . 40 TYR CE2 1 1
10 34397 1 1 40 TYR CG C -12.409 -7.233 3.272 1.00 . A A . 40 TYR CG 1 1
10 34398 1 1 40 TYR CZ C -11.355 -9.794 3.377 1.00 . A A . 40 TYR CZ 1 1
10 34399 1 1 40 TYR H H -14.617 -4.016 2.315 1.00 . A A . 40 TYR H 1 1
10 34400 1 1 40 TYR HA H -11.742 -4.498 2.153 1.00 . A A . 40 TYR HA 1 1
10 34401 1 1 40 TYR HB2 H -12.868 -5.336 4.163 1.00 . A A . 40 TYR HB2 1 1
10 34402 1 1 40 TYR HB3 H -14.171 -5.988 3.206 1.00 . A A . 40 TYR HB3 1 1
10 34403 1 1 40 TYR HD1 H -12.127 -7.430 1.186 1.00 . A A . 40 TYR HD1 1 1
10 34404 1 1 40 TYR HD2 H -12.550 -7.378 5.353 1.00 . A A . 40 TYR HD2 1 1
10 34405 1 1 40 TYR HE1 H -11.239 -9.691 1.282 1.00 . A A . 40 TYR HE1 1 1
10 34406 1 1 40 TYR HE2 H -11.573 -9.665 5.437 1.00 . A A . 40 TYR HE2 1 1
10 34407 1 1 40 TYR HH H -10.140 -11.216 2.825 1.00 . A A . 40 TYR HH 1 1
10 34408 1 1 40 TYR N N -13.700 -3.743 2.088 1.00 . A A . 40 TYR N 1 1
10 34409 1 1 40 TYR O O -14.119 -5.952 0.453 1.00 . A A . 40 TYR O 1 1
10 34410 1 1 40 TYR OH O -10.861 -11.076 3.447 1.00 . A A . 40 TYR OH 1 1
10 34411 1 1 41 VAL C C -10.840 -7.510 -1.168 1.00 . A A . 41 VAL C 1 1
10 34412 1 1 41 VAL CA C -11.994 -6.520 -1.241 1.00 . A A . 41 VAL CA 1 1
10 34413 1 1 41 VAL CB C -11.745 -5.586 -2.426 1.00 . A A . 41 VAL CB 1 1
10 34414 1 1 41 VAL CG1 C -11.660 -6.373 -3.728 1.00 . A A . 41 VAL CG1 1 1
10 34415 1 1 41 VAL CG2 C -12.852 -4.573 -2.507 1.00 . A A . 41 VAL CG2 1 1
10 34416 1 1 41 VAL H H -11.083 -5.319 0.098 1.00 . A A . 41 VAL H 1 1
10 34417 1 1 41 VAL HA H -12.940 -7.025 -1.361 1.00 . A A . 41 VAL HA 1 1
10 34418 1 1 41 VAL HB H -10.826 -5.063 -2.195 1.00 . A A . 41 VAL HB 1 1
10 34419 1 1 41 VAL HG11 H -12.601 -6.875 -3.901 1.00 . A A . 41 VAL HG11 1 1
10 34420 1 1 41 VAL HG12 H -10.876 -7.112 -3.650 1.00 . A A . 41 VAL HG12 1 1
10 34421 1 1 41 VAL HG13 H -11.446 -5.707 -4.550 1.00 . A A . 41 VAL HG13 1 1
10 34422 1 1 41 VAL HG21 H -12.484 -3.707 -3.033 1.00 . A A . 41 VAL HG21 1 1
10 34423 1 1 41 VAL HG22 H -13.127 -4.262 -1.512 1.00 . A A . 41 VAL HG22 1 1
10 34424 1 1 41 VAL HG23 H -13.699 -4.960 -3.049 1.00 . A A . 41 VAL HG23 1 1
10 34425 1 1 41 VAL N N -11.967 -5.739 -0.023 1.00 . A A . 41 VAL N 1 1
10 34426 1 1 41 VAL O O -9.694 -7.117 -1.292 1.00 . A A . 41 VAL O 1 1
10 34427 1 1 42 GLY C C -10.110 -11.044 -1.140 1.00 . A A . 42 GLY C 1 1
10 34428 1 1 42 GLY CA C -9.968 -9.614 -0.766 1.00 . A A . 42 GLY CA 1 1
10 34429 1 1 42 GLY H H -12.023 -9.098 -0.898 1.00 . A A . 42 GLY H 1 1
10 34430 1 1 42 GLY HA2 H -9.177 -9.217 -1.383 1.00 . A A . 42 GLY HA2 1 1
10 34431 1 1 42 GLY HA3 H -9.633 -9.546 0.258 1.00 . A A . 42 GLY HA3 1 1
10 34432 1 1 42 GLY N N -11.096 -8.766 -0.947 1.00 . A A . 42 GLY N 1 1
10 34433 1 1 42 GLY O O -10.963 -11.758 -0.625 1.00 . A A . 42 GLY O 1 1
10 34434 1 1 43 ASN C C -8.197 -12.478 -3.873 1.00 . A A . 43 ASN C 1 1
10 34435 1 1 43 ASN CA C -8.951 -12.723 -2.576 1.00 . A A . 43 ASN CA 1 1
10 34436 1 1 43 ASN CB C -10.166 -13.664 -2.797 1.00 . A A . 43 ASN CB 1 1
10 34437 1 1 43 ASN CG C -9.781 -15.130 -3.058 1.00 . A A . 43 ASN CG 1 1
10 34438 1 1 43 ASN H H -9.196 -10.667 -2.818 1.00 . A A . 43 ASN H 1 1
10 34439 1 1 43 ASN HA H -8.263 -13.106 -1.835 1.00 . A A . 43 ASN HA 1 1
10 34440 1 1 43 ASN HB2 H -10.838 -13.624 -1.954 1.00 . A A . 43 ASN HB2 1 1
10 34441 1 1 43 ASN HB3 H -10.664 -13.295 -3.681 1.00 . A A . 43 ASN HB3 1 1
10 34442 1 1 43 ASN HD21 H -9.929 -14.836 -4.983 1.00 . A A . 43 ASN HD21 1 1
10 34443 1 1 43 ASN HD22 H -9.490 -16.438 -4.541 1.00 . A A . 43 ASN HD22 1 1
10 34444 1 1 43 ASN N N -9.369 -11.369 -2.164 1.00 . A A . 43 ASN N 1 1
10 34445 1 1 43 ASN ND2 N -9.724 -15.512 -4.306 1.00 . A A . 43 ASN ND2 1 1
10 34446 1 1 43 ASN O O -8.020 -13.339 -4.719 1.00 . A A . 43 ASN O 1 1
10 34447 1 1 43 ASN OD1 O -9.593 -15.913 -2.121 1.00 . A A . 43 ASN OD1 1 1
10 34448 1 1 44 VAL C C -5.580 -10.593 -4.932 1.00 . A A . 44 VAL C 1 1
10 34449 1 1 44 VAL CA C -7.083 -10.732 -5.142 1.00 . A A . 44 VAL CA 1 1
10 34450 1 1 44 VAL CB C -7.753 -9.389 -5.609 1.00 . A A . 44 VAL CB 1 1
10 34451 1 1 44 VAL CG1 C -7.763 -8.327 -4.508 1.00 . A A . 44 VAL CG1 1 1
10 34452 1 1 44 VAL CG2 C -7.091 -8.859 -6.861 1.00 . A A . 44 VAL CG2 1 1
10 34453 1 1 44 VAL H H -7.763 -10.724 -3.141 1.00 . A A . 44 VAL H 1 1
10 34454 1 1 44 VAL HA H -7.236 -11.472 -5.913 1.00 . A A . 44 VAL HA 1 1
10 34455 1 1 44 VAL HB H -8.785 -9.612 -5.844 1.00 . A A . 44 VAL HB 1 1
10 34456 1 1 44 VAL HG11 H -8.231 -7.428 -4.882 1.00 . A A . 44 VAL HG11 1 1
10 34457 1 1 44 VAL HG12 H -6.744 -8.110 -4.221 1.00 . A A . 44 VAL HG12 1 1
10 34458 1 1 44 VAL HG13 H -8.308 -8.696 -3.651 1.00 . A A . 44 VAL HG13 1 1
10 34459 1 1 44 VAL HG21 H -6.040 -8.693 -6.671 1.00 . A A . 44 VAL HG21 1 1
10 34460 1 1 44 VAL HG22 H -7.560 -7.932 -7.154 1.00 . A A . 44 VAL HG22 1 1
10 34461 1 1 44 VAL HG23 H -7.207 -9.587 -7.650 1.00 . A A . 44 VAL HG23 1 1
10 34462 1 1 44 VAL N N -7.715 -11.251 -3.967 1.00 . A A . 44 VAL N 1 1
10 34463 1 1 44 VAL O O -5.094 -9.660 -4.303 1.00 . A A . 44 VAL O 1 1
10 34464 1 1 45 ASP C C -2.781 -10.923 -6.440 1.00 . A A . 45 ASP C 1 1
10 34465 1 1 45 ASP CA C -3.435 -11.637 -5.289 1.00 . A A . 45 ASP CA 1 1
10 34466 1 1 45 ASP CB C -2.981 -13.087 -5.309 1.00 . A A . 45 ASP CB 1 1
10 34467 1 1 45 ASP CG C -3.851 -14.017 -4.503 1.00 . A A . 45 ASP CG 1 1
10 34468 1 1 45 ASP H H -5.214 -12.248 -6.031 1.00 . A A . 45 ASP H 1 1
10 34469 1 1 45 ASP HA H -3.143 -11.178 -4.356 1.00 . A A . 45 ASP HA 1 1
10 34470 1 1 45 ASP HB2 H -2.996 -13.436 -6.331 1.00 . A A . 45 ASP HB2 1 1
10 34471 1 1 45 ASP HB3 H -1.970 -13.144 -4.931 1.00 . A A . 45 ASP HB3 1 1
10 34472 1 1 45 ASP N N -4.866 -11.542 -5.455 1.00 . A A . 45 ASP N 1 1
10 34473 1 1 45 ASP O O -3.481 -10.553 -7.402 1.00 . A A . 45 ASP O 1 1
10 34474 1 1 45 ASP OD1 O -3.965 -13.870 -3.281 1.00 . A A . 45 ASP OD1 1 1
10 34475 1 1 45 ASP OD2 O -4.449 -14.912 -5.116 1.00 . A A . 45 ASP OD2 1 1
10 34476 1 1 46 TYR C C -0.972 -10.089 -8.804 1.00 . A A . 46 TYR C 1 1
10 34477 1 1 46 TYR CA C -0.554 -10.060 -7.333 1.00 . A A . 46 TYR CA 1 1
10 34478 1 1 46 TYR CB C 0.831 -10.686 -7.234 1.00 . A A . 46 TYR CB 1 1
10 34479 1 1 46 TYR CD1 C 2.388 -9.264 -5.940 1.00 . A A . 46 TYR CD1 1 1
10 34480 1 1 46 TYR CD2 C 1.504 -11.185 -4.874 1.00 . A A . 46 TYR CD2 1 1
10 34481 1 1 46 TYR CE1 C 3.102 -8.957 -4.823 1.00 . A A . 46 TYR CE1 1 1
10 34482 1 1 46 TYR CE2 C 2.224 -10.891 -3.736 1.00 . A A . 46 TYR CE2 1 1
10 34483 1 1 46 TYR CG C 1.579 -10.373 -5.988 1.00 . A A . 46 TYR CG 1 1
10 34484 1 1 46 TYR CZ C 3.024 -9.776 -3.713 1.00 . A A . 46 TYR CZ 1 1
10 34485 1 1 46 TYR H H -0.845 -11.007 -5.627 1.00 . A A . 46 TYR H 1 1
10 34486 1 1 46 TYR HA H -0.436 -9.035 -7.022 1.00 . A A . 46 TYR HA 1 1
10 34487 1 1 46 TYR HB2 H 0.715 -11.759 -7.254 1.00 . A A . 46 TYR HB2 1 1
10 34488 1 1 46 TYR HB3 H 1.450 -10.406 -8.067 1.00 . A A . 46 TYR HB3 1 1
10 34489 1 1 46 TYR HD1 H 2.451 -8.623 -6.807 1.00 . A A . 46 TYR HD1 1 1
10 34490 1 1 46 TYR HD2 H 0.872 -12.060 -4.904 1.00 . A A . 46 TYR HD2 1 1
10 34491 1 1 46 TYR HE1 H 3.720 -8.072 -4.857 1.00 . A A . 46 TYR HE1 1 1
10 34492 1 1 46 TYR HE2 H 2.159 -11.532 -2.870 1.00 . A A . 46 TYR HE2 1 1
10 34493 1 1 46 TYR HH H 3.696 -8.535 -2.421 1.00 . A A . 46 TYR HH 1 1
10 34494 1 1 46 TYR N N -1.452 -10.738 -6.347 1.00 . A A . 46 TYR N 1 1
10 34495 1 1 46 TYR O O -0.662 -9.151 -9.535 1.00 . A A . 46 TYR O 1 1
10 34496 1 1 46 TYR OH O 3.750 -9.481 -2.580 1.00 . A A . 46 TYR OH 1 1
10 34497 1 1 47 GLY C C -2.902 -10.080 -11.065 1.00 . A A . 47 GLY C 1 1
10 34498 1 1 47 GLY CA C -2.071 -11.270 -10.606 1.00 . A A . 47 GLY CA 1 1
10 34499 1 1 47 GLY H H -1.793 -11.882 -8.600 1.00 . A A . 47 GLY H 1 1
10 34500 1 1 47 GLY HA2 H -1.220 -11.379 -11.258 1.00 . A A . 47 GLY HA2 1 1
10 34501 1 1 47 GLY HA3 H -2.681 -12.155 -10.681 1.00 . A A . 47 GLY HA3 1 1
10 34502 1 1 47 GLY N N -1.621 -11.155 -9.235 1.00 . A A . 47 GLY N 1 1
10 34503 1 1 47 GLY O O -2.870 -9.709 -12.240 1.00 . A A . 47 GLY O 1 1
10 34504 1 1 48 SER C C -3.814 -7.119 -9.746 1.00 . A A . 48 SER C 1 1
10 34505 1 1 48 SER CA C -4.418 -8.328 -10.454 1.00 . A A . 48 SER CA 1 1
10 34506 1 1 48 SER CB C -5.854 -8.555 -10.074 1.00 . A A . 48 SER CB 1 1
10 34507 1 1 48 SER H H -3.659 -9.853 -9.237 1.00 . A A . 48 SER H 1 1
10 34508 1 1 48 SER HA H -4.351 -8.163 -11.520 1.00 . A A . 48 SER HA 1 1
10 34509 1 1 48 SER HB2 H -5.921 -8.703 -9.007 1.00 . A A . 48 SER HB2 1 1
10 34510 1 1 48 SER HB3 H -6.434 -7.694 -10.370 1.00 . A A . 48 SER HB3 1 1
10 34511 1 1 48 SER HG H -5.734 -10.432 -10.623 1.00 . A A . 48 SER HG 1 1
10 34512 1 1 48 SER N N -3.647 -9.497 -10.153 1.00 . A A . 48 SER N 1 1
10 34513 1 1 48 SER O O -3.152 -7.265 -8.717 1.00 . A A . 48 SER O 1 1
10 34514 1 1 48 SER OG O -6.358 -9.707 -10.757 1.00 . A A . 48 SER OG 1 1
10 34515 1 1 49 THR C C -4.341 -3.684 -9.345 1.00 . A A . 49 THR C 1 1
10 34516 1 1 49 THR CA C -3.357 -4.767 -9.813 1.00 . A A . 49 THR CA 1 1
10 34517 1 1 49 THR CB C -2.447 -4.221 -10.925 1.00 . A A . 49 THR CB 1 1
10 34518 1 1 49 THR CG2 C -1.508 -5.324 -11.413 1.00 . A A . 49 THR CG2 1 1
10 34519 1 1 49 THR H H -4.684 -5.859 -11.027 1.00 . A A . 49 THR H 1 1
10 34520 1 1 49 THR HA H -2.731 -5.056 -8.982 1.00 . A A . 49 THR HA 1 1
10 34521 1 1 49 THR HB H -1.859 -3.406 -10.531 1.00 . A A . 49 THR HB 1 1
10 34522 1 1 49 THR HG1 H -3.858 -4.494 -12.284 1.00 . A A . 49 THR HG1 1 1
10 34523 1 1 49 THR HG21 H -0.875 -5.648 -10.600 1.00 . A A . 49 THR HG21 1 1
10 34524 1 1 49 THR HG22 H -0.897 -4.954 -12.224 1.00 . A A . 49 THR HG22 1 1
10 34525 1 1 49 THR HG23 H -2.091 -6.166 -11.758 1.00 . A A . 49 THR HG23 1 1
10 34526 1 1 49 THR N N -4.035 -5.943 -10.290 1.00 . A A . 49 THR N 1 1
10 34527 1 1 49 THR O O -5.557 -3.853 -9.453 1.00 . A A . 49 THR O 1 1
10 34528 1 1 49 THR OG1 O -3.247 -3.780 -12.033 1.00 . A A . 49 THR OG1 1 1
10 34529 1 1 50 ALA C C -5.490 -0.823 -9.376 1.00 . A A . 50 ALA C 1 1
10 34530 1 1 50 ALA CA C -4.590 -1.453 -8.310 1.00 . A A . 50 ALA CA 1 1
10 34531 1 1 50 ALA CB C -3.636 -0.418 -7.723 1.00 . A A . 50 ALA CB 1 1
10 34532 1 1 50 ALA H H -2.851 -2.328 -8.834 1.00 . A A . 50 ALA H 1 1
10 34533 1 1 50 ALA HA H -5.233 -1.802 -7.511 1.00 . A A . 50 ALA HA 1 1
10 34534 1 1 50 ALA HB1 H -3.019 -0.006 -8.510 1.00 . A A . 50 ALA HB1 1 1
10 34535 1 1 50 ALA HB2 H -3.000 -0.896 -6.990 1.00 . A A . 50 ALA HB2 1 1
10 34536 1 1 50 ALA HB3 H -4.186 0.372 -7.241 1.00 . A A . 50 ALA HB3 1 1
10 34537 1 1 50 ALA N N -3.802 -2.557 -8.854 1.00 . A A . 50 ALA N 1 1
10 34538 1 1 50 ALA O O -6.643 -0.538 -9.122 1.00 . A A . 50 ALA O 1 1
10 34539 1 1 51 GLN C C -6.923 -0.955 -12.026 1.00 . A A . 51 GLN C 1 1
10 34540 1 1 51 GLN CA C -5.718 -0.057 -11.686 1.00 . A A . 51 GLN CA 1 1
10 34541 1 1 51 GLN CB C -4.830 0.063 -12.912 1.00 . A A . 51 GLN CB 1 1
10 34542 1 1 51 GLN CD C -4.700 0.647 -15.352 1.00 . A A . 51 GLN CD 1 1
10 34543 1 1 51 GLN CG C -5.514 0.713 -14.091 1.00 . A A . 51 GLN CG 1 1
10 34544 1 1 51 GLN H H -3.971 -0.681 -10.654 1.00 . A A . 51 GLN H 1 1
10 34545 1 1 51 GLN HA H -6.072 0.925 -11.415 1.00 . A A . 51 GLN HA 1 1
10 34546 1 1 51 GLN HB2 H -3.986 0.682 -12.646 1.00 . A A . 51 GLN HB2 1 1
10 34547 1 1 51 GLN HB3 H -4.479 -0.914 -13.205 1.00 . A A . 51 GLN HB3 1 1
10 34548 1 1 51 GLN HE21 H -6.340 0.805 -16.430 1.00 . A A . 51 GLN HE21 1 1
10 34549 1 1 51 GLN HE22 H -4.849 0.691 -17.307 1.00 . A A . 51 GLN HE22 1 1
10 34550 1 1 51 GLN HG2 H -6.427 0.160 -14.239 1.00 . A A . 51 GLN HG2 1 1
10 34551 1 1 51 GLN HG3 H -5.760 1.736 -13.863 1.00 . A A . 51 GLN HG3 1 1
10 34552 1 1 51 GLN N N -4.941 -0.600 -10.563 1.00 . A A . 51 GLN N 1 1
10 34553 1 1 51 GLN NE2 N -5.363 0.716 -16.472 1.00 . A A . 51 GLN NE2 1 1
10 34554 1 1 51 GLN O O -8.012 -0.462 -12.346 1.00 . A A . 51 GLN O 1 1
10 34555 1 1 51 GLN OE1 O -3.481 0.583 -15.317 1.00 . A A . 51 GLN OE1 1 1
10 34556 1 1 52 ASP C C -8.890 -3.088 -11.211 1.00 . A A . 52 ASP C 1 1
10 34557 1 1 52 ASP CA C -7.792 -3.245 -12.224 1.00 . A A . 52 ASP CA 1 1
10 34558 1 1 52 ASP CB C -7.290 -4.693 -12.203 1.00 . A A . 52 ASP CB 1 1
10 34559 1 1 52 ASP CG C -6.179 -4.949 -13.173 1.00 . A A . 52 ASP CG 1 1
10 34560 1 1 52 ASP H H -5.802 -2.530 -11.695 1.00 . A A . 52 ASP H 1 1
10 34561 1 1 52 ASP HA H -8.194 -3.017 -13.198 1.00 . A A . 52 ASP HA 1 1
10 34562 1 1 52 ASP HB2 H -6.919 -4.912 -11.214 1.00 . A A . 52 ASP HB2 1 1
10 34563 1 1 52 ASP HB3 H -8.114 -5.357 -12.425 1.00 . A A . 52 ASP HB3 1 1
10 34564 1 1 52 ASP N N -6.714 -2.273 -11.942 1.00 . A A . 52 ASP N 1 1
10 34565 1 1 52 ASP O O -10.087 -3.260 -11.515 1.00 . A A . 52 ASP O 1 1
10 34566 1 1 52 ASP OD1 O -6.326 -4.661 -14.373 1.00 . A A . 52 ASP OD1 1 1
10 34567 1 1 52 ASP OD2 O -5.140 -5.449 -12.754 1.00 . A A . 52 ASP OD2 1 1
10 34568 1 1 53 LEU C C -10.165 -1.227 -9.156 1.00 . A A . 53 LEU C 1 1
10 34569 1 1 53 LEU CA C -9.356 -2.487 -8.927 1.00 . A A . 53 LEU CA 1 1
10 34570 1 1 53 LEU CB C -8.558 -2.406 -7.628 1.00 . A A . 53 LEU CB 1 1
10 34571 1 1 53 LEU CD1 C -7.042 -3.494 -5.961 1.00 . A A . 53 LEU CD1 1 1
10 34572 1 1 53 LEU CD2 C -9.205 -4.577 -6.594 1.00 . A A . 53 LEU CD2 1 1
10 34573 1 1 53 LEU CG C -8.038 -3.728 -7.079 1.00 . A A . 53 LEU CG 1 1
10 34574 1 1 53 LEU H H -7.515 -2.576 -9.900 1.00 . A A . 53 LEU H 1 1
10 34575 1 1 53 LEU HA H -10.035 -3.323 -8.860 1.00 . A A . 53 LEU HA 1 1
10 34576 1 1 53 LEU HB2 H -7.706 -1.764 -7.796 1.00 . A A . 53 LEU HB2 1 1
10 34577 1 1 53 LEU HB3 H -9.164 -1.951 -6.858 1.00 . A A . 53 LEU HB3 1 1
10 34578 1 1 53 LEU HD11 H -7.330 -2.634 -5.378 1.00 . A A . 53 LEU HD11 1 1
10 34579 1 1 53 LEU HD12 H -6.041 -3.397 -6.354 1.00 . A A . 53 LEU HD12 1 1
10 34580 1 1 53 LEU HD13 H -7.068 -4.356 -5.313 1.00 . A A . 53 LEU HD13 1 1
10 34581 1 1 53 LEU HD21 H -8.915 -5.240 -5.797 1.00 . A A . 53 LEU HD21 1 1
10 34582 1 1 53 LEU HD22 H -9.675 -5.108 -7.405 1.00 . A A . 53 LEU HD22 1 1
10 34583 1 1 53 LEU HD23 H -9.953 -3.885 -6.235 1.00 . A A . 53 LEU HD23 1 1
10 34584 1 1 53 LEU HG H -7.541 -4.266 -7.872 1.00 . A A . 53 LEU HG 1 1
10 34585 1 1 53 LEU N N -8.477 -2.726 -10.026 1.00 . A A . 53 LEU N 1 1
10 34586 1 1 53 LEU O O -11.394 -1.243 -8.965 1.00 . A A . 53 LEU O 1 1
10 34587 1 1 54 GLU C C -11.295 0.950 -10.843 1.00 . A A . 54 GLU C 1 1
10 34588 1 1 54 GLU CA C -10.199 1.127 -9.837 1.00 . A A . 54 GLU CA 1 1
10 34589 1 1 54 GLU CB C -9.268 2.181 -10.443 1.00 . A A . 54 GLU CB 1 1
10 34590 1 1 54 GLU CD C -7.244 3.608 -10.391 1.00 . A A . 54 GLU CD 1 1
10 34591 1 1 54 GLU CG C -8.027 2.526 -9.676 1.00 . A A . 54 GLU CG 1 1
10 34592 1 1 54 GLU H H -8.524 -0.022 -9.664 1.00 . A A . 54 GLU H 1 1
10 34593 1 1 54 GLU HA H -10.579 1.514 -8.905 1.00 . A A . 54 GLU HA 1 1
10 34594 1 1 54 GLU HB2 H -8.956 1.834 -11.417 1.00 . A A . 54 GLU HB2 1 1
10 34595 1 1 54 GLU HB3 H -9.846 3.083 -10.581 1.00 . A A . 54 GLU HB3 1 1
10 34596 1 1 54 GLU HG2 H -8.302 2.879 -8.692 1.00 . A A . 54 GLU HG2 1 1
10 34597 1 1 54 GLU HG3 H -7.403 1.648 -9.591 1.00 . A A . 54 GLU HG3 1 1
10 34598 1 1 54 GLU N N -9.498 -0.130 -9.593 1.00 . A A . 54 GLU N 1 1
10 34599 1 1 54 GLU O O -12.399 1.317 -10.587 1.00 . A A . 54 GLU O 1 1
10 34600 1 1 54 GLU OE1 O -6.595 3.317 -11.430 1.00 . A A . 54 GLU OE1 1 1
10 34601 1 1 54 GLU OE2 O -7.283 4.781 -9.945 1.00 . A A . 54 GLU OE2 1 1
10 34602 1 1 55 ALA C C -13.218 -0.546 -12.577 1.00 . A A . 55 ALA C 1 1
10 34603 1 1 55 ALA CA C -11.961 0.192 -13.037 1.00 . A A . 55 ALA CA 1 1
10 34604 1 1 55 ALA CB C -11.339 -0.500 -14.240 1.00 . A A . 55 ALA CB 1 1
10 34605 1 1 55 ALA H H -10.039 0.077 -12.048 1.00 . A A . 55 ALA H 1 1
10 34606 1 1 55 ALA HA H -12.253 1.187 -13.342 1.00 . A A . 55 ALA HA 1 1
10 34607 1 1 55 ALA HB1 H -11.819 -0.186 -15.151 1.00 . A A . 55 ALA HB1 1 1
10 34608 1 1 55 ALA HB2 H -11.534 -1.557 -14.142 1.00 . A A . 55 ALA HB2 1 1
10 34609 1 1 55 ALA HB3 H -10.275 -0.334 -14.287 1.00 . A A . 55 ALA HB3 1 1
10 34610 1 1 55 ALA N N -10.982 0.344 -11.968 1.00 . A A . 55 ALA N 1 1
10 34611 1 1 55 ALA O O -14.371 -0.055 -12.737 1.00 . A A . 55 ALA O 1 1
10 34612 1 1 56 HIS C C -14.906 -1.861 -10.402 1.00 . A A . 56 HIS C 1 1
10 34613 1 1 56 HIS CA C -14.068 -2.513 -11.505 1.00 . A A . 56 HIS CA 1 1
10 34614 1 1 56 HIS CB C -13.517 -3.882 -11.080 1.00 . A A . 56 HIS CB 1 1
10 34615 1 1 56 HIS CD2 C -15.035 -5.388 -9.615 1.00 . A A . 56 HIS CD2 1 1
10 34616 1 1 56 HIS CE1 C -16.063 -6.451 -11.221 1.00 . A A . 56 HIS CE1 1 1
10 34617 1 1 56 HIS CG C -14.561 -4.916 -10.784 1.00 . A A . 56 HIS CG 1 1
10 34618 1 1 56 HIS H H -12.057 -1.866 -11.706 1.00 . A A . 56 HIS H 1 1
10 34619 1 1 56 HIS HA H -14.696 -2.652 -12.371 1.00 . A A . 56 HIS HA 1 1
10 34620 1 1 56 HIS HB2 H -12.897 -4.266 -11.874 1.00 . A A . 56 HIS HB2 1 1
10 34621 1 1 56 HIS HB3 H -12.912 -3.753 -10.195 1.00 . A A . 56 HIS HB3 1 1
10 34622 1 1 56 HIS HD1 H -15.114 -5.477 -12.734 1.00 . A A . 56 HIS HD1 1 1
10 34623 1 1 56 HIS HD2 H -14.736 -5.074 -8.625 1.00 . A A . 56 HIS HD2 1 1
10 34624 1 1 56 HIS HE1 H -16.715 -7.126 -11.757 1.00 . A A . 56 HIS HE1 1 1
10 34625 1 1 56 HIS HE2 H -16.120 -7.142 -9.358 1.00 . A A . 56 HIS HE2 1 1
10 34626 1 1 56 HIS N N -12.993 -1.653 -11.915 1.00 . A A . 56 HIS N 1 1
10 34627 1 1 56 HIS ND1 N -15.228 -5.602 -11.765 1.00 . A A . 56 HIS ND1 1 1
10 34628 1 1 56 HIS NE2 N -15.967 -6.345 -9.914 1.00 . A A . 56 HIS NE2 1 1
10 34629 1 1 56 HIS O O -16.129 -1.950 -10.408 1.00 . A A . 56 HIS O 1 1
10 34630 1 1 57 PHE C C -15.487 0.824 -8.719 1.00 . A A . 57 PHE C 1 1
10 34631 1 1 57 PHE CA C -14.952 -0.546 -8.381 1.00 . A A . 57 PHE CA 1 1
10 34632 1 1 57 PHE CB C -14.195 -0.589 -7.078 1.00 . A A . 57 PHE CB 1 1
10 34633 1 1 57 PHE CD1 C -15.390 -2.365 -5.858 1.00 . A A . 57 PHE CD1 1 1
10 34634 1 1 57 PHE CD2 C -13.178 -2.807 -6.566 1.00 . A A . 57 PHE CD2 1 1
10 34635 1 1 57 PHE CE1 C -15.480 -3.620 -5.317 1.00 . A A . 57 PHE CE1 1 1
10 34636 1 1 57 PHE CE2 C -13.267 -4.069 -6.029 1.00 . A A . 57 PHE CE2 1 1
10 34637 1 1 57 PHE CG C -14.242 -1.944 -6.482 1.00 . A A . 57 PHE CG 1 1
10 34638 1 1 57 PHE CZ C -14.419 -4.471 -5.405 1.00 . A A . 57 PHE CZ 1 1
10 34639 1 1 57 PHE H H -13.287 -1.026 -9.464 1.00 . A A . 57 PHE H 1 1
10 34640 1 1 57 PHE HA H -15.841 -1.149 -8.256 1.00 . A A . 57 PHE HA 1 1
10 34641 1 1 57 PHE HB2 H -13.162 -0.333 -7.266 1.00 . A A . 57 PHE HB2 1 1
10 34642 1 1 57 PHE HB3 H -14.627 0.111 -6.379 1.00 . A A . 57 PHE HB3 1 1
10 34643 1 1 57 PHE HD1 H -16.223 -1.680 -5.800 1.00 . A A . 57 PHE HD1 1 1
10 34644 1 1 57 PHE HD2 H -12.274 -2.481 -7.055 1.00 . A A . 57 PHE HD2 1 1
10 34645 1 1 57 PHE HE1 H -16.383 -3.946 -4.827 1.00 . A A . 57 PHE HE1 1 1
10 34646 1 1 57 PHE HE2 H -12.446 -4.767 -6.078 1.00 . A A . 57 PHE HE2 1 1
10 34647 1 1 57 PHE HZ H -14.484 -5.459 -4.982 1.00 . A A . 57 PHE HZ 1 1
10 34648 1 1 57 PHE N N -14.254 -1.206 -9.467 1.00 . A A . 57 PHE N 1 1
10 34649 1 1 57 PHE O O -16.421 1.301 -8.089 1.00 . A A . 57 PHE O 1 1
10 34650 1 1 58 SER C C -16.666 2.721 -10.766 1.00 . A A . 58 SER C 1 1
10 34651 1 1 58 SER CA C -15.314 2.778 -10.109 1.00 . A A . 58 SER CA 1 1
10 34652 1 1 58 SER CB C -14.288 3.465 -11.006 1.00 . A A . 58 SER CB 1 1
10 34653 1 1 58 SER H H -14.217 0.975 -10.226 1.00 . A A . 58 SER H 1 1
10 34654 1 1 58 SER HA H -15.426 3.346 -9.196 1.00 . A A . 58 SER HA 1 1
10 34655 1 1 58 SER HB2 H -13.339 3.497 -10.491 1.00 . A A . 58 SER HB2 1 1
10 34656 1 1 58 SER HB3 H -14.173 2.898 -11.918 1.00 . A A . 58 SER HB3 1 1
10 34657 1 1 58 SER HG H -15.635 4.854 -11.167 1.00 . A A . 58 SER HG 1 1
10 34658 1 1 58 SER N N -14.909 1.450 -9.716 1.00 . A A . 58 SER N 1 1
10 34659 1 1 58 SER O O -17.381 3.715 -10.808 1.00 . A A . 58 SER O 1 1
10 34660 1 1 58 SER OG O -14.681 4.794 -11.330 1.00 . A A . 58 SER OG 1 1
10 34661 1 1 59 SER C C -19.380 1.592 -10.672 1.00 . A A . 59 SER C 1 1
10 34662 1 1 59 SER CA C -18.354 1.342 -11.817 1.00 . A A . 59 SER CA 1 1
10 34663 1 1 59 SER CB C -18.472 -0.117 -12.323 1.00 . A A . 59 SER CB 1 1
10 34664 1 1 59 SER H H -16.412 0.785 -11.444 1.00 . A A . 59 SER H 1 1
10 34665 1 1 59 SER HA H -18.531 2.024 -12.633 1.00 . A A . 59 SER HA 1 1
10 34666 1 1 59 SER HB2 H -17.682 -0.347 -13.020 1.00 . A A . 59 SER HB2 1 1
10 34667 1 1 59 SER HB3 H -18.363 -0.765 -11.466 1.00 . A A . 59 SER HB3 1 1
10 34668 1 1 59 SER HG H -19.902 0.293 -13.595 1.00 . A A . 59 SER HG 1 1
10 34669 1 1 59 SER N N -17.017 1.552 -11.304 1.00 . A A . 59 SER N 1 1
10 34670 1 1 59 SER O O -20.482 2.088 -10.905 1.00 . A A . 59 SER O 1 1
10 34671 1 1 59 SER OG O -19.737 -0.388 -12.929 1.00 . A A . 59 SER OG 1 1
10 34672 1 1 60 CYS C C -19.716 2.828 -7.614 1.00 . A A . 60 CYS C 1 1
10 34673 1 1 60 CYS CA C -19.826 1.431 -8.278 1.00 . A A . 60 CYS CA 1 1
10 34674 1 1 60 CYS CB C -19.453 0.344 -7.271 1.00 . A A . 60 CYS CB 1 1
10 34675 1 1 60 CYS H H -18.070 0.943 -9.287 1.00 . A A . 60 CYS H 1 1
10 34676 1 1 60 CYS HA H -20.847 1.264 -8.583 1.00 . A A . 60 CYS HA 1 1
10 34677 1 1 60 CYS HB2 H -18.439 0.509 -6.937 1.00 . A A . 60 CYS HB2 1 1
10 34678 1 1 60 CYS HB3 H -20.118 0.394 -6.423 1.00 . A A . 60 CYS HB3 1 1
10 34679 1 1 60 CYS HG H -20.744 -1.459 -8.485 1.00 . A A . 60 CYS HG 1 1
10 34680 1 1 60 CYS N N -18.973 1.295 -9.443 1.00 . A A . 60 CYS N 1 1
10 34681 1 1 60 CYS O O -20.418 3.103 -6.633 1.00 . A A . 60 CYS O 1 1
10 34682 1 1 60 CYS SG S -19.540 -1.330 -7.947 1.00 . A A . 60 CYS SG 1 1
10 34683 1 1 61 GLY C C -17.333 5.610 -7.707 1.00 . A A . 61 GLY C 1 1
10 34684 1 1 61 GLY CA C -18.713 5.011 -7.536 1.00 . A A . 61 GLY CA 1 1
10 34685 1 1 61 GLY H H -18.471 3.449 -9.009 1.00 . A A . 61 GLY H 1 1
10 34686 1 1 61 GLY HA2 H -19.425 5.694 -7.971 1.00 . A A . 61 GLY HA2 1 1
10 34687 1 1 61 GLY HA3 H -18.926 4.920 -6.480 1.00 . A A . 61 GLY HA3 1 1
10 34688 1 1 61 GLY N N -18.884 3.705 -8.157 1.00 . A A . 61 GLY N 1 1
10 34689 1 1 61 GLY O O -16.508 5.103 -8.464 1.00 . A A . 61 GLY O 1 1
10 34690 1 1 62 SER C C -14.875 6.938 -5.984 1.00 . A A . 62 SER C 1 1
10 34691 1 1 62 SER CA C -15.832 7.398 -7.079 1.00 . A A . 62 SER CA 1 1
10 34692 1 1 62 SER CB C -16.093 8.894 -6.957 1.00 . A A . 62 SER CB 1 1
10 34693 1 1 62 SER H H -17.722 7.043 -6.343 1.00 . A A . 62 SER H 1 1
10 34694 1 1 62 SER HA H -15.398 7.200 -8.048 1.00 . A A . 62 SER HA 1 1
10 34695 1 1 62 SER HB2 H -16.497 9.113 -5.979 1.00 . A A . 62 SER HB2 1 1
10 34696 1 1 62 SER HB3 H -15.169 9.435 -7.097 1.00 . A A . 62 SER HB3 1 1
10 34697 1 1 62 SER HG H -17.110 10.276 -7.906 1.00 . A A . 62 SER HG 1 1
10 34698 1 1 62 SER N N -17.081 6.684 -6.989 1.00 . A A . 62 SER N 1 1
10 34699 1 1 62 SER O O -15.200 6.979 -4.792 1.00 . A A . 62 SER O 1 1
10 34700 1 1 62 SER OG O -17.026 9.315 -7.940 1.00 . A A . 62 SER OG 1 1
10 34701 1 1 63 ILE C C -11.754 7.139 -5.079 1.00 . A A . 63 ILE C 1 1
10 34702 1 1 63 ILE CA C -12.712 6.006 -5.481 1.00 . A A . 63 ILE CA 1 1
10 34703 1 1 63 ILE CB C -11.914 4.870 -6.155 1.00 . A A . 63 ILE CB 1 1
10 34704 1 1 63 ILE CD1 C -12.186 2.602 -7.300 1.00 . A A . 63 ILE CD1 1 1
10 34705 1 1 63 ILE CG1 C -12.858 3.725 -6.550 1.00 . A A . 63 ILE CG1 1 1
10 34706 1 1 63 ILE CG2 C -10.809 4.369 -5.241 1.00 . A A . 63 ILE CG2 1 1
10 34707 1 1 63 ILE H H -13.565 6.459 -7.361 1.00 . A A . 63 ILE H 1 1
10 34708 1 1 63 ILE HA H -13.196 5.609 -4.602 1.00 . A A . 63 ILE HA 1 1
10 34709 1 1 63 ILE HB H -11.456 5.260 -7.050 1.00 . A A . 63 ILE HB 1 1
10 34710 1 1 63 ILE HD11 H -11.756 3.000 -8.206 1.00 . A A . 63 ILE HD11 1 1
10 34711 1 1 63 ILE HD12 H -12.917 1.848 -7.548 1.00 . A A . 63 ILE HD12 1 1
10 34712 1 1 63 ILE HD13 H -11.411 2.171 -6.684 1.00 . A A . 63 ILE HD13 1 1
10 34713 1 1 63 ILE HG12 H -13.293 3.304 -5.655 1.00 . A A . 63 ILE HG12 1 1
10 34714 1 1 63 ILE HG13 H -13.647 4.119 -7.173 1.00 . A A . 63 ILE HG13 1 1
10 34715 1 1 63 ILE HG21 H -11.240 3.999 -4.323 1.00 . A A . 63 ILE HG21 1 1
10 34716 1 1 63 ILE HG22 H -10.128 5.179 -5.023 1.00 . A A . 63 ILE HG22 1 1
10 34717 1 1 63 ILE HG23 H -10.277 3.571 -5.738 1.00 . A A . 63 ILE HG23 1 1
10 34718 1 1 63 ILE N N -13.727 6.488 -6.390 1.00 . A A . 63 ILE N 1 1
10 34719 1 1 63 ILE O O -11.174 7.806 -5.942 1.00 . A A . 63 ILE O 1 1
10 34720 1 1 64 ASN C C -9.319 7.813 -3.018 1.00 . A A . 64 ASN C 1 1
10 34721 1 1 64 ASN CA C -10.672 8.384 -3.288 1.00 . A A . 64 ASN CA 1 1
10 34722 1 1 64 ASN CB C -11.108 9.075 -1.971 1.00 . A A . 64 ASN CB 1 1
10 34723 1 1 64 ASN CG C -12.264 10.021 -2.069 1.00 . A A . 64 ASN CG 1 1
10 34724 1 1 64 ASN H H -12.165 6.806 -3.194 1.00 . A A . 64 ASN H 1 1
10 34725 1 1 64 ASN HA H -10.586 9.145 -4.051 1.00 . A A . 64 ASN HA 1 1
10 34726 1 1 64 ASN HB2 H -11.414 8.294 -1.291 1.00 . A A . 64 ASN HB2 1 1
10 34727 1 1 64 ASN HB3 H -10.263 9.582 -1.533 1.00 . A A . 64 ASN HB3 1 1
10 34728 1 1 64 ASN HD21 H -13.456 8.783 -1.092 1.00 . A A . 64 ASN HD21 1 1
10 34729 1 1 64 ASN HD22 H -14.120 10.293 -1.604 1.00 . A A . 64 ASN HD22 1 1
10 34730 1 1 64 ASN N N -11.608 7.363 -3.781 1.00 . A A . 64 ASN N 1 1
10 34731 1 1 64 ASN ND2 N -13.379 9.653 -1.541 1.00 . A A . 64 ASN ND2 1 1
10 34732 1 1 64 ASN O O -8.307 8.467 -3.219 1.00 . A A . 64 ASN O 1 1
10 34733 1 1 64 ASN OD1 O -12.102 11.150 -2.498 1.00 . A A . 64 ASN OD1 1 1
10 34734 1 1 65 ARG C C -8.182 4.557 -2.089 1.00 . A A . 65 ARG C 1 1
10 34735 1 1 65 ARG CA C -8.085 6.074 -2.017 1.00 . A A . 65 ARG CA 1 1
10 34736 1 1 65 ARG CB C -8.122 6.549 -0.558 1.00 . A A . 65 ARG CB 1 1
10 34737 1 1 65 ARG CD C -5.830 6.052 0.286 1.00 . A A . 65 ARG CD 1 1
10 34738 1 1 65 ARG CG C -6.858 7.097 0.041 1.00 . A A . 65 ARG CG 1 1
10 34739 1 1 65 ARG CZ C -4.486 6.007 2.332 1.00 . A A . 65 ARG CZ 1 1
10 34740 1 1 65 ARG H H -10.133 6.100 -2.562 1.00 . A A . 65 ARG H 1 1
10 34741 1 1 65 ARG HA H -7.201 6.474 -2.491 1.00 . A A . 65 ARG HA 1 1
10 34742 1 1 65 ARG HB2 H -8.874 7.318 -0.464 1.00 . A A . 65 ARG HB2 1 1
10 34743 1 1 65 ARG HB3 H -8.436 5.710 0.046 1.00 . A A . 65 ARG HB3 1 1
10 34744 1 1 65 ARG HD2 H -6.302 5.185 0.718 1.00 . A A . 65 ARG HD2 1 1
10 34745 1 1 65 ARG HD3 H -5.357 5.787 -0.649 1.00 . A A . 65 ARG HD3 1 1
10 34746 1 1 65 ARG HE H -4.411 7.433 0.903 1.00 . A A . 65 ARG HE 1 1
10 34747 1 1 65 ARG HG2 H -6.472 7.857 -0.623 1.00 . A A . 65 ARG HG2 1 1
10 34748 1 1 65 ARG HG3 H -7.067 7.607 0.968 1.00 . A A . 65 ARG HG3 1 1
10 34749 1 1 65 ARG HH11 H -5.886 4.466 2.243 1.00 . A A . 65 ARG HH11 1 1
10 34750 1 1 65 ARG HH12 H -4.897 4.450 3.615 1.00 . A A . 65 ARG HH12 1 1
10 34751 1 1 65 ARG HH21 H -3.091 7.415 2.831 1.00 . A A . 65 ARG HH21 1 1
10 34752 1 1 65 ARG HH22 H -3.298 6.158 3.974 1.00 . A A . 65 ARG HH22 1 1
10 34753 1 1 65 ARG N N -9.294 6.613 -2.556 1.00 . A A . 65 ARG N 1 1
10 34754 1 1 65 ARG NE N -4.824 6.579 1.185 1.00 . A A . 65 ARG NE 1 1
10 34755 1 1 65 ARG NH1 N -5.130 4.904 2.755 1.00 . A A . 65 ARG NH1 1 1
10 34756 1 1 65 ARG NH2 N -3.553 6.567 3.095 1.00 . A A . 65 ARG NH2 1 1
10 34757 1 1 65 ARG O O -9.281 4.033 -2.105 1.00 . A A . 65 ARG O 1 1
10 34758 1 1 66 ILE C C -5.823 1.892 -1.487 1.00 . A A . 66 ILE C 1 1
10 34759 1 1 66 ILE CA C -7.082 2.397 -2.130 1.00 . A A . 66 ILE CA 1 1
10 34760 1 1 66 ILE CB C -7.292 1.630 -3.507 1.00 . A A . 66 ILE CB 1 1
10 34761 1 1 66 ILE CD1 C -6.357 1.141 -5.815 1.00 . A A . 66 ILE CD1 1 1
10 34762 1 1 66 ILE CG1 C -6.183 1.903 -4.508 1.00 . A A . 66 ILE CG1 1 1
10 34763 1 1 66 ILE CG2 C -8.626 1.928 -4.145 1.00 . A A . 66 ILE CG2 1 1
10 34764 1 1 66 ILE H H -6.185 4.296 -2.207 1.00 . A A . 66 ILE H 1 1
10 34765 1 1 66 ILE HA H -7.890 2.140 -1.460 1.00 . A A . 66 ILE HA 1 1
10 34766 1 1 66 ILE HB H -7.286 0.575 -3.276 1.00 . A A . 66 ILE HB 1 1
10 34767 1 1 66 ILE HD11 H -7.330 1.371 -6.229 1.00 . A A . 66 ILE HD11 1 1
10 34768 1 1 66 ILE HD12 H -6.306 0.074 -5.634 1.00 . A A . 66 ILE HD12 1 1
10 34769 1 1 66 ILE HD13 H -5.605 1.445 -6.523 1.00 . A A . 66 ILE HD13 1 1
10 34770 1 1 66 ILE HG12 H -6.146 2.959 -4.724 1.00 . A A . 66 ILE HG12 1 1
10 34771 1 1 66 ILE HG13 H -5.254 1.594 -4.058 1.00 . A A . 66 ILE HG13 1 1
10 34772 1 1 66 ILE HG21 H -8.887 1.124 -4.814 1.00 . A A . 66 ILE HG21 1 1
10 34773 1 1 66 ILE HG22 H -8.485 2.799 -4.765 1.00 . A A . 66 ILE HG22 1 1
10 34774 1 1 66 ILE HG23 H -9.399 2.107 -3.417 1.00 . A A . 66 ILE HG23 1 1
10 34775 1 1 66 ILE N N -7.067 3.860 -2.174 1.00 . A A . 66 ILE N 1 1
10 34776 1 1 66 ILE O O -4.745 2.470 -1.661 1.00 . A A . 66 ILE O 1 1
10 34777 1 1 67 THR C C -4.863 -1.253 -0.489 1.00 . A A . 67 THR C 1 1
10 34778 1 1 67 THR CA C -4.856 0.211 -0.096 1.00 . A A . 67 THR CA 1 1
10 34779 1 1 67 THR CB C -4.961 0.388 1.438 1.00 . A A . 67 THR CB 1 1
10 34780 1 1 67 THR CG2 C -3.770 -0.238 2.152 1.00 . A A . 67 THR CG2 1 1
10 34781 1 1 67 THR H H -6.855 0.439 -0.700 1.00 . A A . 67 THR H 1 1
10 34782 1 1 67 THR HA H -3.920 0.626 -0.450 1.00 . A A . 67 THR HA 1 1
10 34783 1 1 67 THR HB H -5.866 -0.094 1.773 1.00 . A A . 67 THR HB 1 1
10 34784 1 1 67 THR HG1 H -5.885 2.145 1.465 1.00 . A A . 67 THR HG1 1 1
10 34785 1 1 67 THR HG21 H -3.648 0.273 3.095 1.00 . A A . 67 THR HG21 1 1
10 34786 1 1 67 THR HG22 H -2.869 -0.079 1.580 1.00 . A A . 67 THR HG22 1 1
10 34787 1 1 67 THR HG23 H -3.928 -1.285 2.355 1.00 . A A . 67 THR HG23 1 1
10 34788 1 1 67 THR N N -5.959 0.844 -0.752 1.00 . A A . 67 THR N 1 1
10 34789 1 1 67 THR O O -5.859 -1.930 -0.301 1.00 . A A . 67 THR O 1 1
10 34790 1 1 67 THR OG1 O -5.038 1.786 1.765 1.00 . A A . 67 THR OG1 1 1
10 34791 1 1 68 ILE C C -2.603 -3.751 -0.741 1.00 . A A . 68 ILE C 1 1
10 34792 1 1 68 ILE CA C -3.719 -3.101 -1.502 1.00 . A A . 68 ILE CA 1 1
10 34793 1 1 68 ILE CB C -3.364 -3.248 -3.036 1.00 . A A . 68 ILE CB 1 1
10 34794 1 1 68 ILE CD1 C -3.434 -0.869 -3.959 1.00 . A A . 68 ILE CD1 1 1
10 34795 1 1 68 ILE CG1 C -4.107 -2.224 -3.908 1.00 . A A . 68 ILE CG1 1 1
10 34796 1 1 68 ILE CG2 C -3.700 -4.653 -3.523 1.00 . A A . 68 ILE CG2 1 1
10 34797 1 1 68 ILE H H -2.931 -1.235 -1.081 1.00 . A A . 68 ILE H 1 1
10 34798 1 1 68 ILE HA H -4.654 -3.598 -1.290 1.00 . A A . 68 ILE HA 1 1
10 34799 1 1 68 ILE HB H -2.298 -3.106 -3.144 1.00 . A A . 68 ILE HB 1 1
10 34800 1 1 68 ILE HD11 H -2.664 -0.853 -4.715 1.00 . A A . 68 ILE HD11 1 1
10 34801 1 1 68 ILE HD12 H -3.015 -0.647 -2.989 1.00 . A A . 68 ILE HD12 1 1
10 34802 1 1 68 ILE HD13 H -4.183 -0.122 -4.164 1.00 . A A . 68 ILE HD13 1 1
10 34803 1 1 68 ILE HG12 H -4.156 -2.607 -4.914 1.00 . A A . 68 ILE HG12 1 1
10 34804 1 1 68 ILE HG13 H -5.111 -2.081 -3.536 1.00 . A A . 68 ILE HG13 1 1
10 34805 1 1 68 ILE HG21 H -3.062 -4.934 -4.345 1.00 . A A . 68 ILE HG21 1 1
10 34806 1 1 68 ILE HG22 H -4.698 -4.615 -3.936 1.00 . A A . 68 ILE HG22 1 1
10 34807 1 1 68 ILE HG23 H -3.657 -5.381 -2.729 1.00 . A A . 68 ILE HG23 1 1
10 34808 1 1 68 ILE N N -3.778 -1.738 -1.036 1.00 . A A . 68 ILE N 1 1
10 34809 1 1 68 ILE O O -1.484 -3.270 -0.776 1.00 . A A . 68 ILE O 1 1
10 34810 1 1 69 LEU C C -1.717 -6.882 0.288 1.00 . A A . 69 LEU C 1 1
10 34811 1 1 69 LEU CA C -1.853 -5.447 0.699 1.00 . A A . 69 LEU CA 1 1
10 34812 1 1 69 LEU CB C -1.929 -5.267 2.240 1.00 . A A . 69 LEU CB 1 1
10 34813 1 1 69 LEU CD1 C -3.015 -5.626 4.446 1.00 . A A . 69 LEU CD1 1 1
10 34814 1 1 69 LEU CD2 C -4.268 -4.468 2.681 1.00 . A A . 69 LEU CD2 1 1
10 34815 1 1 69 LEU CG C -3.258 -5.569 2.956 1.00 . A A . 69 LEU CG 1 1
10 34816 1 1 69 LEU H H -3.789 -5.160 -0.025 1.00 . A A . 69 LEU H 1 1
10 34817 1 1 69 LEU HA H -0.943 -4.978 0.356 1.00 . A A . 69 LEU HA 1 1
10 34818 1 1 69 LEU HB2 H -1.176 -5.901 2.681 1.00 . A A . 69 LEU HB2 1 1
10 34819 1 1 69 LEU HB3 H -1.656 -4.244 2.458 1.00 . A A . 69 LEU HB3 1 1
10 34820 1 1 69 LEU HD11 H -3.935 -5.856 4.961 1.00 . A A . 69 LEU HD11 1 1
10 34821 1 1 69 LEU HD12 H -2.635 -4.672 4.781 1.00 . A A . 69 LEU HD12 1 1
10 34822 1 1 69 LEU HD13 H -2.281 -6.392 4.651 1.00 . A A . 69 LEU HD13 1 1
10 34823 1 1 69 LEU HD21 H -3.848 -3.534 3.030 1.00 . A A . 69 LEU HD21 1 1
10 34824 1 1 69 LEU HD22 H -5.192 -4.673 3.199 1.00 . A A . 69 LEU HD22 1 1
10 34825 1 1 69 LEU HD23 H -4.444 -4.404 1.617 1.00 . A A . 69 LEU HD23 1 1
10 34826 1 1 69 LEU HG H -3.669 -6.510 2.619 1.00 . A A . 69 LEU HG 1 1
10 34827 1 1 69 LEU N N -2.883 -4.774 -0.033 1.00 . A A . 69 LEU N 1 1
10 34828 1 1 69 LEU O O -2.703 -7.620 0.199 1.00 . A A . 69 LEU O 1 1
10 34829 1 1 70 CYS C C 0.566 -9.248 0.739 1.00 . A A . 70 CYS C 1 1
10 34830 1 1 70 CYS CA C -0.238 -8.614 -0.365 1.00 . A A . 70 CYS CA 1 1
10 34831 1 1 70 CYS CB C 0.529 -8.639 -1.676 1.00 . A A . 70 CYS CB 1 1
10 34832 1 1 70 CYS H H 0.268 -6.689 0.070 1.00 . A A . 70 CYS H 1 1
10 34833 1 1 70 CYS HA H -1.170 -9.145 -0.482 1.00 . A A . 70 CYS HA 1 1
10 34834 1 1 70 CYS HB2 H 1.471 -8.130 -1.541 1.00 . A A . 70 CYS HB2 1 1
10 34835 1 1 70 CYS HB3 H 0.722 -9.665 -1.956 1.00 . A A . 70 CYS HB3 1 1
10 34836 1 1 70 CYS HG H -1.536 -7.519 -2.609 1.00 . A A . 70 CYS HG 1 1
10 34837 1 1 70 CYS N N -0.521 -7.274 0.012 1.00 . A A . 70 CYS N 1 1
10 34838 1 1 70 CYS O O 1.709 -8.853 1.002 1.00 . A A . 70 CYS O 1 1
10 34839 1 1 70 CYS SG S -0.329 -7.842 -3.053 1.00 . A A . 70 CYS SG 1 1
10 34840 1 1 71 ASP C C 1.074 -12.178 2.060 1.00 . A A . 71 ASP C 1 1
10 34841 1 1 71 ASP CA C 0.581 -10.835 2.515 1.00 . A A . 71 ASP CA 1 1
10 34842 1 1 71 ASP CB C -0.454 -11.019 3.613 1.00 . A A . 71 ASP CB 1 1
10 34843 1 1 71 ASP CG C 0.120 -11.570 4.887 1.00 . A A . 71 ASP CG 1 1
10 34844 1 1 71 ASP H H -0.927 -10.486 1.145 1.00 . A A . 71 ASP H 1 1
10 34845 1 1 71 ASP HA H 1.397 -10.238 2.889 1.00 . A A . 71 ASP HA 1 1
10 34846 1 1 71 ASP HB2 H -0.925 -10.073 3.832 1.00 . A A . 71 ASP HB2 1 1
10 34847 1 1 71 ASP HB3 H -1.196 -11.710 3.251 1.00 . A A . 71 ASP HB3 1 1
10 34848 1 1 71 ASP N N -0.028 -10.177 1.402 1.00 . A A . 71 ASP N 1 1
10 34849 1 1 71 ASP O O 0.299 -12.997 1.586 1.00 . A A . 71 ASP O 1 1
10 34850 1 1 71 ASP OD1 O 0.411 -12.778 4.954 1.00 . A A . 71 ASP OD1 1 1
10 34851 1 1 71 ASP OD2 O 0.247 -10.795 5.849 1.00 . A A . 71 ASP OD2 1 1
10 34852 1 1 72 LYS C C 3.338 -14.471 2.953 1.00 . A A . 72 LYS C 1 1
10 34853 1 1 72 LYS CA C 2.880 -13.654 1.729 1.00 . A A . 72 LYS CA 1 1
10 34854 1 1 72 LYS CB C 4.025 -13.393 0.728 1.00 . A A . 72 LYS CB 1 1
10 34855 1 1 72 LYS CD C 5.639 -14.276 -1.016 1.00 . A A . 72 LYS CD 1 1
10 34856 1 1 72 LYS CE C 5.276 -13.217 -2.059 1.00 . A A . 72 LYS CE 1 1
10 34857 1 1 72 LYS CG C 4.456 -14.601 -0.097 1.00 . A A . 72 LYS CG 1 1
10 34858 1 1 72 LYS H H 2.952 -11.748 2.569 1.00 . A A . 72 LYS H 1 1
10 34859 1 1 72 LYS HA H 2.088 -14.195 1.234 1.00 . A A . 72 LYS HA 1 1
10 34860 1 1 72 LYS HB2 H 3.688 -12.628 0.046 1.00 . A A . 72 LYS HB2 1 1
10 34861 1 1 72 LYS HB3 H 4.882 -13.020 1.270 1.00 . A A . 72 LYS HB3 1 1
10 34862 1 1 72 LYS HD2 H 6.456 -13.906 -0.415 1.00 . A A . 72 LYS HD2 1 1
10 34863 1 1 72 LYS HD3 H 5.945 -15.182 -1.521 1.00 . A A . 72 LYS HD3 1 1
10 34864 1 1 72 LYS HE2 H 4.471 -13.609 -2.660 1.00 . A A . 72 LYS HE2 1 1
10 34865 1 1 72 LYS HE3 H 4.966 -12.307 -1.567 1.00 . A A . 72 LYS HE3 1 1
10 34866 1 1 72 LYS HG2 H 4.676 -15.448 0.528 1.00 . A A . 72 LYS HG2 1 1
10 34867 1 1 72 LYS HG3 H 3.617 -14.874 -0.720 1.00 . A A . 72 LYS HG3 1 1
10 34868 1 1 72 LYS HZ1 H 7.212 -12.540 -2.475 1.00 . A A . 72 LYS HZ1 1 1
10 34869 1 1 72 LYS HZ2 H 6.103 -12.222 -3.696 1.00 . A A . 72 LYS HZ2 1 1
10 34870 1 1 72 LYS HZ3 H 6.690 -13.782 -3.477 1.00 . A A . 72 LYS HZ3 1 1
10 34871 1 1 72 LYS N N 2.341 -12.411 2.174 1.00 . A A . 72 LYS N 1 1
10 34872 1 1 72 LYS NZ N 6.389 -12.924 -2.974 1.00 . A A . 72 LYS NZ 1 1
10 34873 1 1 72 LYS O O 4.051 -15.472 2.831 1.00 . A A . 72 LYS O 1 1
10 34874 1 1 73 PHE C C 2.481 -16.137 5.409 1.00 . A A . 73 PHE C 1 1
10 34875 1 1 73 PHE CA C 3.162 -14.785 5.393 1.00 . A A . 73 PHE CA 1 1
10 34876 1 1 73 PHE CB C 2.770 -13.995 6.655 1.00 . A A . 73 PHE CB 1 1
10 34877 1 1 73 PHE CD1 C 4.993 -13.199 7.462 1.00 . A A . 73 PHE CD1 1 1
10 34878 1 1 73 PHE CD2 C 3.304 -11.578 7.071 1.00 . A A . 73 PHE CD2 1 1
10 34879 1 1 73 PHE CE1 C 5.859 -12.212 7.860 1.00 . A A . 73 PHE CE1 1 1
10 34880 1 1 73 PHE CE2 C 4.174 -10.583 7.476 1.00 . A A . 73 PHE CE2 1 1
10 34881 1 1 73 PHE CG C 3.705 -12.896 7.061 1.00 . A A . 73 PHE CG 1 1
10 34882 1 1 73 PHE CZ C 5.451 -10.901 7.869 1.00 . A A . 73 PHE CZ 1 1
10 34883 1 1 73 PHE H H 2.305 -13.255 4.219 1.00 . A A . 73 PHE H 1 1
10 34884 1 1 73 PHE HA H 4.228 -14.955 5.409 1.00 . A A . 73 PHE HA 1 1
10 34885 1 1 73 PHE HB2 H 1.812 -13.531 6.476 1.00 . A A . 73 PHE HB2 1 1
10 34886 1 1 73 PHE HB3 H 2.661 -14.669 7.488 1.00 . A A . 73 PHE HB3 1 1
10 34887 1 1 73 PHE HD1 H 5.320 -14.228 7.458 1.00 . A A . 73 PHE HD1 1 1
10 34888 1 1 73 PHE HD2 H 2.301 -11.324 6.759 1.00 . A A . 73 PHE HD2 1 1
10 34889 1 1 73 PHE HE1 H 6.862 -12.471 8.168 1.00 . A A . 73 PHE HE1 1 1
10 34890 1 1 73 PHE HE2 H 3.859 -9.549 7.486 1.00 . A A . 73 PHE HE2 1 1
10 34891 1 1 73 PHE HZ H 6.132 -10.125 8.184 1.00 . A A . 73 PHE HZ 1 1
10 34892 1 1 73 PHE N N 2.870 -14.058 4.150 1.00 . A A . 73 PHE N 1 1
10 34893 1 1 73 PHE O O 2.842 -17.024 6.175 1.00 . A A . 73 PHE O 1 1
10 34894 1 1 74 SER C C 1.633 -18.557 3.621 1.00 . A A . 74 SER C 1 1
10 34895 1 1 74 SER CA C 0.804 -17.545 4.448 1.00 . A A . 74 SER CA 1 1
10 34896 1 1 74 SER CB C -0.569 -17.316 3.814 1.00 . A A . 74 SER CB 1 1
10 34897 1 1 74 SER H H 1.272 -15.501 4.030 1.00 . A A . 74 SER H 1 1
10 34898 1 1 74 SER HA H 0.670 -17.938 5.445 1.00 . A A . 74 SER HA 1 1
10 34899 1 1 74 SER HB2 H -0.443 -16.931 2.814 1.00 . A A . 74 SER HB2 1 1
10 34900 1 1 74 SER HB3 H -1.108 -18.250 3.776 1.00 . A A . 74 SER HB3 1 1
10 34901 1 1 74 SER HG H -0.738 -15.700 4.923 1.00 . A A . 74 SER HG 1 1
10 34902 1 1 74 SER N N 1.503 -16.291 4.565 1.00 . A A . 74 SER N 1 1
10 34903 1 1 74 SER O O 1.284 -19.735 3.522 1.00 . A A . 74 SER O 1 1
10 34904 1 1 74 SER OG O -1.327 -16.381 4.579 1.00 . A A . 74 SER OG 1 1
10 34905 1 1 75 GLY C C 3.236 -18.714 0.768 1.00 . A A . 75 GLY C 1 1
10 34906 1 1 75 GLY CA C 3.572 -18.947 2.205 1.00 . A A . 75 GLY CA 1 1
10 34907 1 1 75 GLY H H 3.024 -17.158 3.150 1.00 . A A . 75 GLY H 1 1
10 34908 1 1 75 GLY HA2 H 4.609 -18.705 2.379 1.00 . A A . 75 GLY HA2 1 1
10 34909 1 1 75 GLY HA3 H 3.393 -19.983 2.447 1.00 . A A . 75 GLY HA3 1 1
10 34910 1 1 75 GLY N N 2.740 -18.093 3.038 1.00 . A A . 75 GLY N 1 1
10 34911 1 1 75 GLY O O 4.095 -18.444 -0.059 1.00 . A A . 75 GLY O 1 1
10 34912 1 1 76 HIS C C 0.992 -17.053 -0.717 1.00 . A A . 76 HIS C 1 1
10 34913 1 1 76 HIS CA C 1.455 -18.480 -0.796 1.00 . A A . 76 HIS CA 1 1
10 34914 1 1 76 HIS CB C 0.322 -19.426 -1.209 1.00 . A A . 76 HIS CB 1 1
10 34915 1 1 76 HIS CD2 C 1.365 -21.488 -2.402 1.00 . A A . 76 HIS CD2 1 1
10 34916 1 1 76 HIS CE1 C 1.076 -22.954 -0.810 1.00 . A A . 76 HIS CE1 1 1
10 34917 1 1 76 HIS CG C 0.760 -20.854 -1.368 1.00 . A A . 76 HIS CG 1 1
10 34918 1 1 76 HIS H H 1.490 -18.965 1.329 1.00 . A A . 76 HIS H 1 1
10 34919 1 1 76 HIS HA H 2.274 -18.530 -1.500 1.00 . A A . 76 HIS HA 1 1
10 34920 1 1 76 HIS HB2 H -0.469 -19.388 -0.477 1.00 . A A . 76 HIS HB2 1 1
10 34921 1 1 76 HIS HB3 H -0.070 -19.096 -2.159 1.00 . A A . 76 HIS HB3 1 1
10 34922 1 1 76 HIS HD1 H 0.195 -21.658 0.494 1.00 . A A . 76 HIS HD1 1 1
10 34923 1 1 76 HIS HD2 H 1.644 -21.046 -3.348 1.00 . A A . 76 HIS HD2 1 1
10 34924 1 1 76 HIS HE1 H 1.087 -23.873 -0.245 1.00 . A A . 76 HIS HE1 1 1
10 34925 1 1 76 HIS HE2 H 2.271 -23.360 -2.380 1.00 . A A . 76 HIS HE2 1 1
10 34926 1 1 76 HIS N N 1.979 -18.789 0.500 1.00 . A A . 76 HIS N 1 1
10 34927 1 1 76 HIS ND1 N 0.595 -21.805 -0.392 1.00 . A A . 76 HIS ND1 1 1
10 34928 1 1 76 HIS NE2 N 1.550 -22.793 -2.027 1.00 . A A . 76 HIS NE2 1 1
10 34929 1 1 76 HIS O O 0.373 -16.675 0.285 1.00 . A A . 76 HIS O 1 1
10 34930 1 1 77 PRO C C -0.526 -14.568 -1.673 1.00 . A A . 77 PRO C 1 1
10 34931 1 1 77 PRO CA C 0.975 -14.807 -1.641 1.00 . A A . 77 PRO CA 1 1
10 34932 1 1 77 PRO CB C 1.667 -14.227 -2.885 1.00 . A A . 77 PRO CB 1 1
10 34933 1 1 77 PRO CD C 1.999 -16.587 -2.963 1.00 . A A . 77 PRO CD 1 1
10 34934 1 1 77 PRO CG C 1.807 -15.375 -3.824 1.00 . A A . 77 PRO CG 1 1
10 34935 1 1 77 PRO HA H 1.381 -14.349 -0.752 1.00 . A A . 77 PRO HA 1 1
10 34936 1 1 77 PRO HB2 H 1.128 -13.400 -3.319 1.00 . A A . 77 PRO HB2 1 1
10 34937 1 1 77 PRO HB3 H 2.639 -13.872 -2.583 1.00 . A A . 77 PRO HB3 1 1
10 34938 1 1 77 PRO HD2 H 1.538 -17.451 -3.416 1.00 . A A . 77 PRO HD2 1 1
10 34939 1 1 77 PRO HD3 H 3.049 -16.763 -2.784 1.00 . A A . 77 PRO HD3 1 1
10 34940 1 1 77 PRO HG2 H 0.909 -15.472 -4.416 1.00 . A A . 77 PRO HG2 1 1
10 34941 1 1 77 PRO HG3 H 2.663 -15.228 -4.467 1.00 . A A . 77 PRO HG3 1 1
10 34942 1 1 77 PRO N N 1.309 -16.223 -1.706 1.00 . A A . 77 PRO N 1 1
10 34943 1 1 77 PRO O O -1.207 -14.935 -2.637 1.00 . A A . 77 PRO O 1 1
10 34944 1 1 78 LYS C C -2.591 -12.187 -0.748 1.00 . A A . 78 LYS C 1 1
10 34945 1 1 78 LYS CA C -2.414 -13.648 -0.464 1.00 . A A . 78 LYS CA 1 1
10 34946 1 1 78 LYS CB C -2.847 -13.900 0.983 1.00 . A A . 78 LYS CB 1 1
10 34947 1 1 78 LYS CD C -3.514 -16.326 0.724 1.00 . A A . 78 LYS CD 1 1
10 34948 1 1 78 LYS CE C -5.000 -16.001 0.856 1.00 . A A . 78 LYS CE 1 1
10 34949 1 1 78 LYS CG C -2.651 -15.328 1.476 1.00 . A A . 78 LYS CG 1 1
10 34950 1 1 78 LYS H H -0.551 -13.770 0.229 1.00 . A A . 78 LYS H 1 1
10 34951 1 1 78 LYS HA H -3.022 -14.253 -1.119 1.00 . A A . 78 LYS HA 1 1
10 34952 1 1 78 LYS HB2 H -2.272 -13.250 1.625 1.00 . A A . 78 LYS HB2 1 1
10 34953 1 1 78 LYS HB3 H -3.890 -13.643 1.088 1.00 . A A . 78 LYS HB3 1 1
10 34954 1 1 78 LYS HD2 H -3.237 -16.303 -0.318 1.00 . A A . 78 LYS HD2 1 1
10 34955 1 1 78 LYS HD3 H -3.329 -17.311 1.125 1.00 . A A . 78 LYS HD3 1 1
10 34956 1 1 78 LYS HE2 H -5.206 -15.058 0.374 1.00 . A A . 78 LYS HE2 1 1
10 34957 1 1 78 LYS HE3 H -5.560 -16.777 0.355 1.00 . A A . 78 LYS HE3 1 1
10 34958 1 1 78 LYS HG2 H -1.616 -15.600 1.338 1.00 . A A . 78 LYS HG2 1 1
10 34959 1 1 78 LYS HG3 H -2.889 -15.374 2.528 1.00 . A A . 78 LYS HG3 1 1
10 34960 1 1 78 LYS HZ1 H -5.308 -16.856 2.743 1.00 . A A . 78 LYS HZ1 1 1
10 34961 1 1 78 LYS HZ2 H -6.444 -15.692 2.327 1.00 . A A . 78 LYS HZ2 1 1
10 34962 1 1 78 LYS HZ3 H -4.895 -15.235 2.813 1.00 . A A . 78 LYS HZ3 1 1
10 34963 1 1 78 LYS N N -1.027 -13.983 -0.605 1.00 . A A . 78 LYS N 1 1
10 34964 1 1 78 LYS NZ N -5.437 -15.939 2.271 1.00 . A A . 78 LYS NZ 1 1
10 34965 1 1 78 LYS O O -1.751 -11.374 -0.364 1.00 . A A . 78 LYS O 1 1
10 34966 1 1 79 GLY C C -5.258 -10.047 -1.237 1.00 . A A . 79 GLY C 1 1
10 34967 1 1 79 GLY CA C -3.892 -10.485 -1.667 1.00 . A A . 79 GLY CA 1 1
10 34968 1 1 79 GLY H H -4.267 -12.537 -1.719 1.00 . A A . 79 GLY H 1 1
10 34969 1 1 79 GLY HA2 H -3.160 -9.892 -1.139 1.00 . A A . 79 GLY HA2 1 1
10 34970 1 1 79 GLY HA3 H -3.788 -10.301 -2.725 1.00 . A A . 79 GLY HA3 1 1
10 34971 1 1 79 GLY N N -3.646 -11.847 -1.396 1.00 . A A . 79 GLY N 1 1
10 34972 1 1 79 GLY O O -6.251 -10.788 -1.379 1.00 . A A . 79 GLY O 1 1
10 34973 1 1 80 TYR C C -6.332 -6.750 -0.276 1.00 . A A . 80 TYR C 1 1
10 34974 1 1 80 TYR CA C -6.519 -8.230 -0.307 1.00 . A A . 80 TYR CA 1 1
10 34975 1 1 80 TYR CB C -7.186 -8.836 0.970 1.00 . A A . 80 TYR CB 1 1
10 34976 1 1 80 TYR CD1 C -5.289 -9.875 2.250 1.00 . A A . 80 TYR CD1 1 1
10 34977 1 1 80 TYR CD2 C -6.613 -8.238 3.363 1.00 . A A . 80 TYR CD2 1 1
10 34978 1 1 80 TYR CE1 C -4.526 -10.046 3.385 1.00 . A A . 80 TYR CE1 1 1
10 34979 1 1 80 TYR CE2 C -5.858 -8.396 4.517 1.00 . A A . 80 TYR CE2 1 1
10 34980 1 1 80 TYR CG C -6.335 -8.973 2.215 1.00 . A A . 80 TYR CG 1 1
10 34981 1 1 80 TYR CZ C -4.808 -9.311 4.518 1.00 . A A . 80 TYR CZ 1 1
10 34982 1 1 80 TYR H H -4.449 -8.397 -0.616 1.00 . A A . 80 TYR H 1 1
10 34983 1 1 80 TYR HA H -7.177 -8.400 -1.149 1.00 . A A . 80 TYR HA 1 1
10 34984 1 1 80 TYR HB2 H -8.027 -8.218 1.243 1.00 . A A . 80 TYR HB2 1 1
10 34985 1 1 80 TYR HB3 H -7.562 -9.817 0.714 1.00 . A A . 80 TYR HB3 1 1
10 34986 1 1 80 TYR HD1 H -5.094 -10.436 1.346 1.00 . A A . 80 TYR HD1 1 1
10 34987 1 1 80 TYR HD2 H -7.431 -7.532 3.342 1.00 . A A . 80 TYR HD2 1 1
10 34988 1 1 80 TYR HE1 H -3.713 -10.758 3.386 1.00 . A A . 80 TYR HE1 1 1
10 34989 1 1 80 TYR HE2 H -6.113 -7.817 5.396 1.00 . A A . 80 TYR HE2 1 1
10 34990 1 1 80 TYR HH H -3.132 -9.643 5.340 1.00 . A A . 80 TYR HH 1 1
10 34991 1 1 80 TYR N N -5.308 -8.868 -0.707 1.00 . A A . 80 TYR N 1 1
10 34992 1 1 80 TYR O O -5.250 -6.255 0.008 1.00 . A A . 80 TYR O 1 1
10 34993 1 1 80 TYR OH O -4.027 -9.484 5.642 1.00 . A A . 80 TYR OH 1 1
10 34994 1 1 81 ALA C C -8.497 -4.033 -0.154 1.00 . A A . 81 ALA C 1 1
10 34995 1 1 81 ALA CA C -7.292 -4.654 -0.755 1.00 . A A . 81 ALA CA 1 1
10 34996 1 1 81 ALA CB C -7.235 -4.329 -2.239 1.00 . A A . 81 ALA CB 1 1
10 34997 1 1 81 ALA H H -8.241 -6.482 -0.656 1.00 . A A . 81 ALA H 1 1
10 34998 1 1 81 ALA HA H -6.396 -4.269 -0.292 1.00 . A A . 81 ALA HA 1 1
10 34999 1 1 81 ALA HB1 H -7.591 -3.325 -2.408 1.00 . A A . 81 ALA HB1 1 1
10 35000 1 1 81 ALA HB2 H -7.783 -5.049 -2.825 1.00 . A A . 81 ALA HB2 1 1
10 35001 1 1 81 ALA HB3 H -6.200 -4.358 -2.543 1.00 . A A . 81 ALA HB3 1 1
10 35002 1 1 81 ALA N N -7.356 -6.055 -0.584 1.00 . A A . 81 ALA N 1 1
10 35003 1 1 81 ALA O O -9.523 -4.664 0.007 1.00 . A A . 81 ALA O 1 1
10 35004 1 1 82 TYR C C -9.609 -0.883 -0.156 1.00 . A A . 82 TYR C 1 1
10 35005 1 1 82 TYR CA C -9.429 -2.074 0.713 1.00 . A A . 82 TYR CA 1 1
10 35006 1 1 82 TYR CB C -9.197 -1.702 2.172 1.00 . A A . 82 TYR CB 1 1
10 35007 1 1 82 TYR CD1 C -8.137 -3.711 3.290 1.00 . A A . 82 TYR CD1 1 1
10 35008 1 1 82 TYR CD2 C -10.392 -3.204 3.809 1.00 . A A . 82 TYR CD2 1 1
10 35009 1 1 82 TYR CE1 C -8.184 -4.789 4.146 1.00 . A A . 82 TYR CE1 1 1
10 35010 1 1 82 TYR CE2 C -10.451 -4.279 4.676 1.00 . A A . 82 TYR CE2 1 1
10 35011 1 1 82 TYR CG C -9.241 -2.899 3.108 1.00 . A A . 82 TYR CG 1 1
10 35012 1 1 82 TYR CZ C -9.340 -5.064 4.833 1.00 . A A . 82 TYR CZ 1 1
10 35013 1 1 82 TYR H H -7.476 -2.403 0.138 1.00 . A A . 82 TYR H 1 1
10 35014 1 1 82 TYR HA H -10.318 -2.683 0.642 1.00 . A A . 82 TYR HA 1 1
10 35015 1 1 82 TYR HB2 H -8.225 -1.242 2.268 1.00 . A A . 82 TYR HB2 1 1
10 35016 1 1 82 TYR HB3 H -9.957 -1.000 2.489 1.00 . A A . 82 TYR HB3 1 1
10 35017 1 1 82 TYR HD1 H -7.239 -3.486 2.736 1.00 . A A . 82 TYR HD1 1 1
10 35018 1 1 82 TYR HD2 H -11.258 -2.577 3.655 1.00 . A A . 82 TYR HD2 1 1
10 35019 1 1 82 TYR HE1 H -7.323 -5.424 4.283 1.00 . A A . 82 TYR HE1 1 1
10 35020 1 1 82 TYR HE2 H -11.359 -4.507 5.227 1.00 . A A . 82 TYR HE2 1 1
10 35021 1 1 82 TYR HH H -10.135 -6.681 5.545 1.00 . A A . 82 TYR HH 1 1
10 35022 1 1 82 TYR N N -8.361 -2.830 0.206 1.00 . A A . 82 TYR N 1 1
10 35023 1 1 82 TYR O O -8.709 -0.044 -0.280 1.00 . A A . 82 TYR O 1 1
10 35024 1 1 82 TYR OH O -9.376 -6.117 5.684 1.00 . A A . 82 TYR OH 1 1
10 35025 1 1 83 ILE C C -11.822 1.267 -0.982 1.00 . A A . 83 ILE C 1 1
10 35026 1 1 83 ILE CA C -11.037 0.211 -1.723 1.00 . A A . 83 ILE CA 1 1
10 35027 1 1 83 ILE CB C -11.865 -0.353 -2.915 1.00 . A A . 83 ILE CB 1 1
10 35028 1 1 83 ILE CD1 C -9.816 -1.370 -4.118 1.00 . A A . 83 ILE CD1 1 1
10 35029 1 1 83 ILE CG1 C -11.188 -1.599 -3.531 1.00 . A A . 83 ILE CG1 1 1
10 35030 1 1 83 ILE CG2 C -12.092 0.706 -3.976 1.00 . A A . 83 ILE CG2 1 1
10 35031 1 1 83 ILE H H -11.454 -1.478 -0.639 1.00 . A A . 83 ILE H 1 1
10 35032 1 1 83 ILE HA H -10.112 0.626 -2.089 1.00 . A A . 83 ILE HA 1 1
10 35033 1 1 83 ILE HB H -12.832 -0.646 -2.532 1.00 . A A . 83 ILE HB 1 1
10 35034 1 1 83 ILE HD11 H -9.433 -2.308 -4.496 1.00 . A A . 83 ILE HD11 1 1
10 35035 1 1 83 ILE HD12 H -9.151 -0.992 -3.356 1.00 . A A . 83 ILE HD12 1 1
10 35036 1 1 83 ILE HD13 H -9.890 -0.660 -4.927 1.00 . A A . 83 ILE HD13 1 1
10 35037 1 1 83 ILE HG12 H -11.065 -2.337 -2.754 1.00 . A A . 83 ILE HG12 1 1
10 35038 1 1 83 ILE HG13 H -11.828 -2.000 -4.305 1.00 . A A . 83 ILE HG13 1 1
10 35039 1 1 83 ILE HG21 H -12.351 0.207 -4.899 1.00 . A A . 83 ILE HG21 1 1
10 35040 1 1 83 ILE HG22 H -11.222 1.330 -4.096 1.00 . A A . 83 ILE HG22 1 1
10 35041 1 1 83 ILE HG23 H -12.934 1.315 -3.684 1.00 . A A . 83 ILE HG23 1 1
10 35042 1 1 83 ILE N N -10.737 -0.829 -0.790 1.00 . A A . 83 ILE N 1 1
10 35043 1 1 83 ILE O O -12.886 0.982 -0.427 1.00 . A A . 83 ILE O 1 1
10 35044 1 1 84 GLU C C -12.621 4.476 -1.110 1.00 . A A . 84 GLU C 1 1
10 35045 1 1 84 GLU CA C -11.868 3.505 -0.162 1.00 . A A . 84 GLU CA 1 1
10 35046 1 1 84 GLU CB C -10.706 4.179 0.610 1.00 . A A . 84 GLU CB 1 1
10 35047 1 1 84 GLU CD C -8.673 3.695 2.189 1.00 . A A . 84 GLU CD 1 1
10 35048 1 1 84 GLU CG C -9.859 3.133 1.408 1.00 . A A . 84 GLU CG 1 1
10 35049 1 1 84 GLU H H -10.454 2.675 -1.398 1.00 . A A . 84 GLU H 1 1
10 35050 1 1 84 GLU HA H -12.561 3.080 0.548 1.00 . A A . 84 GLU HA 1 1
10 35051 1 1 84 GLU HB2 H -10.073 4.664 -0.116 1.00 . A A . 84 GLU HB2 1 1
10 35052 1 1 84 GLU HB3 H -11.096 4.912 1.299 1.00 . A A . 84 GLU HB3 1 1
10 35053 1 1 84 GLU HG2 H -10.509 2.643 2.115 1.00 . A A . 84 GLU HG2 1 1
10 35054 1 1 84 GLU HG3 H -9.498 2.394 0.708 1.00 . A A . 84 GLU HG3 1 1
10 35055 1 1 84 GLU N N -11.286 2.445 -0.927 1.00 . A A . 84 GLU N 1 1
10 35056 1 1 84 GLU O O -12.018 5.105 -2.006 1.00 . A A . 84 GLU O 1 1
10 35057 1 1 84 GLU OE1 O -8.864 4.048 3.370 1.00 . A A . 84 GLU OE1 1 1
10 35058 1 1 84 GLU OE2 O -7.528 3.757 1.636 1.00 . A A . 84 GLU OE2 1 1
10 35059 1 1 85 PHE C C -15.149 6.728 -1.282 1.00 . A A . 85 PHE C 1 1
10 35060 1 1 85 PHE CA C -14.779 5.371 -1.825 1.00 . A A . 85 PHE CA 1 1
10 35061 1 1 85 PHE CB C -16.078 4.635 -2.141 1.00 . A A . 85 PHE CB 1 1
10 35062 1 1 85 PHE CD1 C -15.818 3.281 -4.218 1.00 . A A . 85 PHE CD1 1 1
10 35063 1 1 85 PHE CD2 C -15.946 2.147 -2.132 1.00 . A A . 85 PHE CD2 1 1
10 35064 1 1 85 PHE CE1 C -15.710 2.077 -4.870 1.00 . A A . 85 PHE CE1 1 1
10 35065 1 1 85 PHE CE2 C -15.844 0.942 -2.777 1.00 . A A . 85 PHE CE2 1 1
10 35066 1 1 85 PHE CG C -15.934 3.328 -2.842 1.00 . A A . 85 PHE CG 1 1
10 35067 1 1 85 PHE CZ C -15.724 0.903 -4.146 1.00 . A A . 85 PHE CZ 1 1
10 35068 1 1 85 PHE H H -14.378 4.160 -0.160 1.00 . A A . 85 PHE H 1 1
10 35069 1 1 85 PHE HA H -14.246 5.500 -2.753 1.00 . A A . 85 PHE HA 1 1
10 35070 1 1 85 PHE HB2 H -16.600 4.443 -1.215 1.00 . A A . 85 PHE HB2 1 1
10 35071 1 1 85 PHE HB3 H -16.693 5.282 -2.750 1.00 . A A . 85 PHE HB3 1 1
10 35072 1 1 85 PHE HD1 H -15.805 4.202 -4.781 1.00 . A A . 85 PHE HD1 1 1
10 35073 1 1 85 PHE HD2 H -16.035 2.177 -1.058 1.00 . A A . 85 PHE HD2 1 1
10 35074 1 1 85 PHE HE1 H -15.617 2.053 -5.946 1.00 . A A . 85 PHE HE1 1 1
10 35075 1 1 85 PHE HE2 H -15.856 0.024 -2.210 1.00 . A A . 85 PHE HE2 1 1
10 35076 1 1 85 PHE HZ H -15.645 -0.050 -4.644 1.00 . A A . 85 PHE HZ 1 1
10 35077 1 1 85 PHE N N -13.932 4.596 -0.919 1.00 . A A . 85 PHE N 1 1
10 35078 1 1 85 PHE O O -14.885 7.060 -0.140 1.00 . A A . 85 PHE O 1 1
10 35079 1 1 86 ALA C C -17.567 8.722 -1.057 1.00 . A A . 86 ALA C 1 1
10 35080 1 1 86 ALA CA C -16.264 8.821 -1.818 1.00 . A A . 86 ALA CA 1 1
10 35081 1 1 86 ALA CB C -16.460 9.654 -3.075 1.00 . A A . 86 ALA CB 1 1
10 35082 1 1 86 ALA H H -15.684 7.248 -3.103 1.00 . A A . 86 ALA H 1 1
10 35083 1 1 86 ALA HA H -15.539 9.330 -1.202 1.00 . A A . 86 ALA HA 1 1
10 35084 1 1 86 ALA HB1 H -17.208 9.190 -3.699 1.00 . A A . 86 ALA HB1 1 1
10 35085 1 1 86 ALA HB2 H -15.526 9.716 -3.617 1.00 . A A . 86 ALA HB2 1 1
10 35086 1 1 86 ALA HB3 H -16.785 10.647 -2.801 1.00 . A A . 86 ALA HB3 1 1
10 35087 1 1 86 ALA N N -15.725 7.526 -2.159 1.00 . A A . 86 ALA N 1 1
10 35088 1 1 86 ALA O O -17.811 9.493 -0.147 1.00 . A A . 86 ALA O 1 1
10 35089 1 1 87 GLU C C -20.020 6.357 -0.226 1.00 . A A . 87 GLU C 1 1
10 35090 1 1 87 GLU CA C -19.713 7.719 -0.802 1.00 . A A . 87 GLU CA 1 1
10 35091 1 1 87 GLU CB C -20.792 8.065 -1.817 1.00 . A A . 87 GLU CB 1 1
10 35092 1 1 87 GLU CD C -21.735 9.675 -3.455 1.00 . A A . 87 GLU CD 1 1
10 35093 1 1 87 GLU CG C -20.655 9.427 -2.450 1.00 . A A . 87 GLU CG 1 1
10 35094 1 1 87 GLU H H -18.152 7.180 -2.149 1.00 . A A . 87 GLU H 1 1
10 35095 1 1 87 GLU HA H -19.755 8.454 -0.015 1.00 . A A . 87 GLU HA 1 1
10 35096 1 1 87 GLU HB2 H -20.766 7.329 -2.607 1.00 . A A . 87 GLU HB2 1 1
10 35097 1 1 87 GLU HB3 H -21.754 8.010 -1.328 1.00 . A A . 87 GLU HB3 1 1
10 35098 1 1 87 GLU HG2 H -20.716 10.180 -1.680 1.00 . A A . 87 GLU HG2 1 1
10 35099 1 1 87 GLU HG3 H -19.697 9.487 -2.944 1.00 . A A . 87 GLU HG3 1 1
10 35100 1 1 87 GLU N N -18.408 7.792 -1.427 1.00 . A A . 87 GLU N 1 1
10 35101 1 1 87 GLU O O -19.448 5.346 -0.628 1.00 . A A . 87 GLU O 1 1
10 35102 1 1 87 GLU OE1 O -21.553 9.324 -4.633 1.00 . A A . 87 GLU OE1 1 1
10 35103 1 1 87 GLU OE2 O -22.793 10.220 -3.080 1.00 . A A . 87 GLU OE2 1 1
10 35104 1 1 88 ARG C C -22.270 4.379 0.223 1.00 . A A . 88 ARG C 1 1
10 35105 1 1 88 ARG CA C -21.513 5.136 1.293 1.00 . A A . 88 ARG CA 1 1
10 35106 1 1 88 ARG CB C -22.492 5.506 2.405 1.00 . A A . 88 ARG CB 1 1
10 35107 1 1 88 ARG CD C -21.340 4.724 4.453 1.00 . A A . 88 ARG CD 1 1
10 35108 1 1 88 ARG CG C -21.856 5.935 3.700 1.00 . A A . 88 ARG CG 1 1
10 35109 1 1 88 ARG CZ C -22.440 2.900 5.760 1.00 . A A . 88 ARG CZ 1 1
10 35110 1 1 88 ARG H H -21.327 7.213 1.014 1.00 . A A . 88 ARG H 1 1
10 35111 1 1 88 ARG HA H -20.681 4.584 1.711 1.00 . A A . 88 ARG HA 1 1
10 35112 1 1 88 ARG HB2 H -23.114 6.315 2.056 1.00 . A A . 88 ARG HB2 1 1
10 35113 1 1 88 ARG HB3 H -23.121 4.650 2.598 1.00 . A A . 88 ARG HB3 1 1
10 35114 1 1 88 ARG HD2 H -20.630 4.191 3.836 1.00 . A A . 88 ARG HD2 1 1
10 35115 1 1 88 ARG HD3 H -20.860 5.051 5.363 1.00 . A A . 88 ARG HD3 1 1
10 35116 1 1 88 ARG HE H -23.280 3.949 4.283 1.00 . A A . 88 ARG HE 1 1
10 35117 1 1 88 ARG HG2 H -21.036 6.609 3.494 1.00 . A A . 88 ARG HG2 1 1
10 35118 1 1 88 ARG HG3 H -22.599 6.432 4.306 1.00 . A A . 88 ARG HG3 1 1
10 35119 1 1 88 ARG HH11 H -20.489 3.172 6.264 1.00 . A A . 88 ARG HH11 1 1
10 35120 1 1 88 ARG HH12 H -21.300 1.993 7.202 1.00 . A A . 88 ARG HH12 1 1
10 35121 1 1 88 ARG HH21 H -24.386 2.336 5.474 1.00 . A A . 88 ARG HH21 1 1
10 35122 1 1 88 ARG HH22 H -23.603 1.506 6.723 1.00 . A A . 88 ARG HH22 1 1
10 35123 1 1 88 ARG N N -20.965 6.354 0.705 1.00 . A A . 88 ARG N 1 1
10 35124 1 1 88 ARG NE N -22.451 3.822 4.800 1.00 . A A . 88 ARG NE 1 1
10 35125 1 1 88 ARG NH1 N -21.331 2.665 6.459 1.00 . A A . 88 ARG NH1 1 1
10 35126 1 1 88 ARG NH2 N -23.541 2.195 6.001 1.00 . A A . 88 ARG NH2 1 1
10 35127 1 1 88 ARG O O -22.337 3.156 0.225 1.00 . A A . 88 ARG O 1 1
10 35128 1 1 89 ASN C C -22.753 3.709 -2.636 1.00 . A A . 89 ASN C 1 1
10 35129 1 1 89 ASN CA C -23.597 4.644 -1.822 1.00 . A A . 89 ASN CA 1 1
10 35130 1 1 89 ASN CB C -24.022 5.801 -2.722 1.00 . A A . 89 ASN CB 1 1
10 35131 1 1 89 ASN CG C -24.871 6.835 -2.018 1.00 . A A . 89 ASN CG 1 1
10 35132 1 1 89 ASN H H -22.718 6.117 -0.584 1.00 . A A . 89 ASN H 1 1
10 35133 1 1 89 ASN HA H -24.482 4.142 -1.461 1.00 . A A . 89 ASN HA 1 1
10 35134 1 1 89 ASN HB2 H -23.120 6.276 -3.076 1.00 . A A . 89 ASN HB2 1 1
10 35135 1 1 89 ASN HB3 H -24.568 5.406 -3.566 1.00 . A A . 89 ASN HB3 1 1
10 35136 1 1 89 ASN HD21 H -24.091 8.300 -3.120 1.00 . A A . 89 ASN HD21 1 1
10 35137 1 1 89 ASN HD22 H -25.280 8.752 -1.971 1.00 . A A . 89 ASN HD22 1 1
10 35138 1 1 89 ASN N N -22.829 5.150 -0.690 1.00 . A A . 89 ASN N 1 1
10 35139 1 1 89 ASN ND2 N -24.727 8.070 -2.408 1.00 . A A . 89 ASN ND2 1 1
10 35140 1 1 89 ASN O O -23.224 2.676 -3.110 1.00 . A A . 89 ASN O 1 1
10 35141 1 1 89 ASN OD1 O -25.627 6.524 -1.104 1.00 . A A . 89 ASN OD1 1 1
10 35142 1 1 90 SER C C -20.295 1.945 -2.926 1.00 . A A . 90 SER C 1 1
10 35143 1 1 90 SER CA C -20.580 3.296 -3.574 1.00 . A A . 90 SER CA 1 1
10 35144 1 1 90 SER CB C -19.294 4.092 -3.719 1.00 . A A . 90 SER CB 1 1
10 35145 1 1 90 SER H H -20.974 4.822 -2.463 1.00 . A A . 90 SER H 1 1
10 35146 1 1 90 SER HA H -20.997 3.151 -4.559 1.00 . A A . 90 SER HA 1 1
10 35147 1 1 90 SER HB2 H -18.804 4.146 -2.758 1.00 . A A . 90 SER HB2 1 1
10 35148 1 1 90 SER HB3 H -18.643 3.606 -4.430 1.00 . A A . 90 SER HB3 1 1
10 35149 1 1 90 SER HG H -20.295 5.382 -4.813 1.00 . A A . 90 SER HG 1 1
10 35150 1 1 90 SER N N -21.489 4.058 -2.792 1.00 . A A . 90 SER N 1 1
10 35151 1 1 90 SER O O -20.199 0.933 -3.621 1.00 . A A . 90 SER O 1 1
10 35152 1 1 90 SER OG O -19.571 5.419 -4.174 1.00 . A A . 90 SER OG 1 1
10 35153 1 1 91 VAL C C -21.086 -0.244 -1.051 1.00 . A A . 91 VAL C 1 1
10 35154 1 1 91 VAL CA C -19.902 0.661 -0.913 1.00 . A A . 91 VAL CA 1 1
10 35155 1 1 91 VAL CB C -19.481 0.795 0.601 1.00 . A A . 91 VAL CB 1 1
10 35156 1 1 91 VAL CG1 C -18.485 1.880 0.795 1.00 . A A . 91 VAL CG1 1 1
10 35157 1 1 91 VAL CG2 C -20.639 0.884 1.602 1.00 . A A . 91 VAL CG2 1 1
10 35158 1 1 91 VAL H H -20.292 2.745 -1.073 1.00 . A A . 91 VAL H 1 1
10 35159 1 1 91 VAL HA H -19.093 0.207 -1.467 1.00 . A A . 91 VAL HA 1 1
10 35160 1 1 91 VAL HB H -18.923 -0.106 0.813 1.00 . A A . 91 VAL HB 1 1
10 35161 1 1 91 VAL HG11 H -18.908 2.821 0.479 1.00 . A A . 91 VAL HG11 1 1
10 35162 1 1 91 VAL HG12 H -17.605 1.667 0.209 1.00 . A A . 91 VAL HG12 1 1
10 35163 1 1 91 VAL HG13 H -18.215 1.944 1.839 1.00 . A A . 91 VAL HG13 1 1
10 35164 1 1 91 VAL HG21 H -21.286 1.716 1.369 1.00 . A A . 91 VAL HG21 1 1
10 35165 1 1 91 VAL HG22 H -20.237 0.991 2.597 1.00 . A A . 91 VAL HG22 1 1
10 35166 1 1 91 VAL HG23 H -21.193 -0.044 1.571 1.00 . A A . 91 VAL HG23 1 1
10 35167 1 1 91 VAL N N -20.186 1.917 -1.587 1.00 . A A . 91 VAL N 1 1
10 35168 1 1 91 VAL O O -20.934 -1.416 -1.290 1.00 . A A . 91 VAL O 1 1
10 35169 1 1 92 ASP C C -23.632 -1.080 -2.408 1.00 . A A . 92 ASP C 1 1
10 35170 1 1 92 ASP CA C -23.539 -0.374 -1.056 1.00 . A A . 92 ASP CA 1 1
10 35171 1 1 92 ASP CB C -24.671 0.643 -0.905 1.00 . A A . 92 ASP CB 1 1
10 35172 1 1 92 ASP CG C -26.052 0.029 -0.844 1.00 . A A . 92 ASP CG 1 1
10 35173 1 1 92 ASP H H -22.387 1.301 -0.752 1.00 . A A . 92 ASP H 1 1
10 35174 1 1 92 ASP HA H -23.606 -1.100 -0.260 1.00 . A A . 92 ASP HA 1 1
10 35175 1 1 92 ASP HB2 H -24.495 1.264 -0.041 1.00 . A A . 92 ASP HB2 1 1
10 35176 1 1 92 ASP HB3 H -24.628 1.285 -1.772 1.00 . A A . 92 ASP HB3 1 1
10 35177 1 1 92 ASP N N -22.274 0.342 -0.948 1.00 . A A . 92 ASP N 1 1
10 35178 1 1 92 ASP O O -24.126 -2.208 -2.515 1.00 . A A . 92 ASP O 1 1
10 35179 1 1 92 ASP OD1 O -26.483 -0.387 0.253 1.00 . A A . 92 ASP OD1 1 1
10 35180 1 1 92 ASP OD2 O -26.745 -0.012 -1.883 1.00 . A A . 92 ASP OD2 1 1
10 35181 1 1 93 ALA C C -22.008 -2.032 -4.898 1.00 . A A . 93 ALA C 1 1
10 35182 1 1 93 ALA CA C -23.114 -0.966 -4.763 1.00 . A A . 93 ALA CA 1 1
10 35183 1 1 93 ALA CB C -22.926 0.146 -5.778 1.00 . A A . 93 ALA CB 1 1
10 35184 1 1 93 ALA H H -22.768 0.478 -3.288 1.00 . A A . 93 ALA H 1 1
10 35185 1 1 93 ALA HA H -24.068 -1.437 -4.949 1.00 . A A . 93 ALA HA 1 1
10 35186 1 1 93 ALA HB1 H -22.943 -0.269 -6.773 1.00 . A A . 93 ALA HB1 1 1
10 35187 1 1 93 ALA HB2 H -21.984 0.641 -5.601 1.00 . A A . 93 ALA HB2 1 1
10 35188 1 1 93 ALA HB3 H -23.727 0.863 -5.676 1.00 . A A . 93 ALA HB3 1 1
10 35189 1 1 93 ALA N N -23.148 -0.416 -3.430 1.00 . A A . 93 ALA N 1 1
10 35190 1 1 93 ALA O O -22.197 -3.060 -5.551 1.00 . A A . 93 ALA O 1 1
10 35191 1 1 94 ALA C C -19.927 -3.967 -3.555 1.00 . A A . 94 ALA C 1 1
10 35192 1 1 94 ALA CA C -19.711 -2.672 -4.342 1.00 . A A . 94 ALA CA 1 1
10 35193 1 1 94 ALA CB C -18.457 -1.955 -3.855 1.00 . A A . 94 ALA CB 1 1
10 35194 1 1 94 ALA H H -20.833 -0.972 -3.703 1.00 . A A . 94 ALA H 1 1
10 35195 1 1 94 ALA HA H -19.575 -2.924 -5.382 1.00 . A A . 94 ALA HA 1 1
10 35196 1 1 94 ALA HB1 H -18.318 -1.045 -4.419 1.00 . A A . 94 ALA HB1 1 1
10 35197 1 1 94 ALA HB2 H -17.595 -2.590 -3.992 1.00 . A A . 94 ALA HB2 1 1
10 35198 1 1 94 ALA HB3 H -18.562 -1.717 -2.808 1.00 . A A . 94 ALA HB3 1 1
10 35199 1 1 94 ALA N N -20.872 -1.785 -4.254 1.00 . A A . 94 ALA N 1 1
10 35200 1 1 94 ALA O O -19.625 -5.049 -4.034 1.00 . A A . 94 ALA O 1 1
10 35201 1 1 95 VAL C C -21.743 -5.950 -2.121 1.00 . A A . 95 VAL C 1 1
10 35202 1 1 95 VAL CA C -20.767 -4.979 -1.472 1.00 . A A . 95 VAL CA 1 1
10 35203 1 1 95 VAL CB C -21.275 -4.577 -0.063 1.00 . A A . 95 VAL CB 1 1
10 35204 1 1 95 VAL CG1 C -20.237 -3.727 0.633 1.00 . A A . 95 VAL CG1 1 1
10 35205 1 1 95 VAL CG2 C -22.608 -3.850 -0.118 1.00 . A A . 95 VAL CG2 1 1
10 35206 1 1 95 VAL H H -20.500 -2.895 -2.059 1.00 . A A . 95 VAL H 1 1
10 35207 1 1 95 VAL HA H -19.839 -5.520 -1.354 1.00 . A A . 95 VAL HA 1 1
10 35208 1 1 95 VAL HB H -21.395 -5.477 0.521 1.00 . A A . 95 VAL HB 1 1
10 35209 1 1 95 VAL HG11 H -19.331 -4.297 0.776 1.00 . A A . 95 VAL HG11 1 1
10 35210 1 1 95 VAL HG12 H -20.618 -3.382 1.584 1.00 . A A . 95 VAL HG12 1 1
10 35211 1 1 95 VAL HG13 H -20.018 -2.871 0.014 1.00 . A A . 95 VAL HG13 1 1
10 35212 1 1 95 VAL HG21 H -23.174 -4.263 -0.939 1.00 . A A . 95 VAL HG21 1 1
10 35213 1 1 95 VAL HG22 H -22.438 -2.807 -0.333 1.00 . A A . 95 VAL HG22 1 1
10 35214 1 1 95 VAL HG23 H -23.173 -3.986 0.790 1.00 . A A . 95 VAL HG23 1 1
10 35215 1 1 95 VAL N N -20.442 -3.835 -2.341 1.00 . A A . 95 VAL N 1 1
10 35216 1 1 95 VAL O O -21.811 -7.109 -1.742 1.00 . A A . 95 VAL O 1 1
10 35217 1 1 96 ALA C C -22.649 -7.293 -4.740 1.00 . A A . 96 ALA C 1 1
10 35218 1 1 96 ALA CA C -23.425 -6.303 -3.850 1.00 . A A . 96 ALA CA 1 1
10 35219 1 1 96 ALA CB C -24.358 -5.438 -4.690 1.00 . A A . 96 ALA CB 1 1
10 35220 1 1 96 ALA H H -22.411 -4.515 -3.317 1.00 . A A . 96 ALA H 1 1
10 35221 1 1 96 ALA HA H -24.013 -6.861 -3.137 1.00 . A A . 96 ALA HA 1 1
10 35222 1 1 96 ALA HB1 H -25.050 -6.066 -5.231 1.00 . A A . 96 ALA HB1 1 1
10 35223 1 1 96 ALA HB2 H -23.776 -4.854 -5.388 1.00 . A A . 96 ALA HB2 1 1
10 35224 1 1 96 ALA HB3 H -24.908 -4.773 -4.041 1.00 . A A . 96 ALA HB3 1 1
10 35225 1 1 96 ALA N N -22.499 -5.467 -3.100 1.00 . A A . 96 ALA N 1 1
10 35226 1 1 96 ALA O O -23.201 -8.266 -5.249 1.00 . A A . 96 ALA O 1 1
10 35227 1 1 97 MET C C -19.675 -8.795 -4.753 1.00 . A A . 97 MET C 1 1
10 35228 1 1 97 MET CA C -20.484 -7.890 -5.676 1.00 . A A . 97 MET CA 1 1
10 35229 1 1 97 MET CB C -19.519 -7.072 -6.557 1.00 . A A . 97 MET CB 1 1
10 35230 1 1 97 MET CE C -17.929 -4.482 -7.583 1.00 . A A . 97 MET CE 1 1
10 35231 1 1 97 MET CG C -20.195 -6.159 -7.562 1.00 . A A . 97 MET CG 1 1
10 35232 1 1 97 MET H H -21.027 -6.229 -4.444 1.00 . A A . 97 MET H 1 1
10 35233 1 1 97 MET HA H -21.109 -8.500 -6.313 1.00 . A A . 97 MET HA 1 1
10 35234 1 1 97 MET HB2 H -18.902 -6.462 -5.913 1.00 . A A . 97 MET HB2 1 1
10 35235 1 1 97 MET HB3 H -18.884 -7.760 -7.094 1.00 . A A . 97 MET HB3 1 1
10 35236 1 1 97 MET HE1 H -17.523 -3.598 -8.051 1.00 . A A . 97 MET HE1 1 1
10 35237 1 1 97 MET HE2 H -17.129 -5.130 -7.258 1.00 . A A . 97 MET HE2 1 1
10 35238 1 1 97 MET HE3 H -18.480 -4.207 -6.696 1.00 . A A . 97 MET HE3 1 1
10 35239 1 1 97 MET HG2 H -20.895 -6.743 -8.138 1.00 . A A . 97 MET HG2 1 1
10 35240 1 1 97 MET HG3 H -20.735 -5.397 -7.019 1.00 . A A . 97 MET HG3 1 1
10 35241 1 1 97 MET N N -21.361 -7.035 -4.898 1.00 . A A . 97 MET N 1 1
10 35242 1 1 97 MET O O -18.718 -9.427 -5.191 1.00 . A A . 97 MET O 1 1
10 35243 1 1 97 MET SD S -19.035 -5.345 -8.703 1.00 . A A . 97 MET SD 1 1
10 35244 1 1 98 ASP C C -18.884 -11.008 -2.874 1.00 . A A . 98 ASP C 1 1
10 35245 1 1 98 ASP CA C -19.395 -9.644 -2.422 1.00 . A A . 98 ASP CA 1 1
10 35246 1 1 98 ASP CB C -20.312 -9.833 -1.186 1.00 . A A . 98 ASP CB 1 1
10 35247 1 1 98 ASP CG C -21.540 -10.696 -1.443 1.00 . A A . 98 ASP CG 1 1
10 35248 1 1 98 ASP H H -20.731 -8.213 -3.125 1.00 . A A . 98 ASP H 1 1
10 35249 1 1 98 ASP HA H -18.535 -9.083 -2.089 1.00 . A A . 98 ASP HA 1 1
10 35250 1 1 98 ASP HB2 H -19.743 -10.296 -0.396 1.00 . A A . 98 ASP HB2 1 1
10 35251 1 1 98 ASP HB3 H -20.641 -8.859 -0.857 1.00 . A A . 98 ASP HB3 1 1
10 35252 1 1 98 ASP N N -20.058 -8.832 -3.475 1.00 . A A . 98 ASP N 1 1
10 35253 1 1 98 ASP O O -17.760 -11.348 -2.577 1.00 . A A . 98 ASP O 1 1
10 35254 1 1 98 ASP OD1 O -22.523 -10.198 -2.021 1.00 . A A . 98 ASP OD1 1 1
10 35255 1 1 98 ASP OD2 O -21.524 -11.895 -1.067 1.00 . A A . 98 ASP OD2 1 1
10 35256 1 1 99 GLU C C -19.088 -13.208 -5.486 1.00 . A A . 99 GLU C 1 1
10 35257 1 1 99 GLU CA C -19.341 -13.127 -3.953 1.00 . A A . 99 GLU CA 1 1
10 35258 1 1 99 GLU CB C -20.522 -14.019 -3.567 1.00 . A A . 99 GLU CB 1 1
10 35259 1 1 99 GLU CD C -21.545 -16.265 -3.360 1.00 . A A . 99 GLU CD 1 1
10 35260 1 1 99 GLU CG C -20.280 -15.508 -3.612 1.00 . A A . 99 GLU CG 1 1
10 35261 1 1 99 GLU H H -20.648 -11.596 -3.720 1.00 . A A . 99 GLU H 1 1
10 35262 1 1 99 GLU HA H -18.471 -13.462 -3.413 1.00 . A A . 99 GLU HA 1 1
10 35263 1 1 99 GLU HB2 H -20.820 -13.772 -2.560 1.00 . A A . 99 GLU HB2 1 1
10 35264 1 1 99 GLU HB3 H -21.344 -13.787 -4.230 1.00 . A A . 99 GLU HB3 1 1
10 35265 1 1 99 GLU HG2 H -19.905 -15.773 -4.591 1.00 . A A . 99 GLU HG2 1 1
10 35266 1 1 99 GLU HG3 H -19.555 -15.774 -2.858 1.00 . A A . 99 GLU HG3 1 1
10 35267 1 1 99 GLU N N -19.706 -11.783 -3.541 1.00 . A A . 99 GLU N 1 1
10 35268 1 1 99 GLU O O -19.190 -14.286 -6.093 1.00 . A A . 99 GLU O 1 1
10 35269 1 1 99 GLU OE1 O -22.103 -16.167 -2.247 1.00 . A A . 99 GLU OE1 1 1
10 35270 1 1 99 GLU OE2 O -22.035 -16.936 -4.285 1.00 . A A . 99 GLU OE2 1 1
10 35271 1 1 100 THR C C -17.109 -12.626 -7.893 1.00 . A A . 100 THR C 1 1
10 35272 1 1 100 THR CA C -18.509 -12.137 -7.543 1.00 . A A . 100 THR CA 1 1
10 35273 1 1 100 THR CB C -18.774 -10.779 -8.230 1.00 . A A . 100 THR CB 1 1
10 35274 1 1 100 THR CG2 C -20.239 -10.392 -8.135 1.00 . A A . 100 THR CG2 1 1
10 35275 1 1 100 THR H H -18.558 -11.285 -5.600 1.00 . A A . 100 THR H 1 1
10 35276 1 1 100 THR HA H -19.211 -12.860 -7.930 1.00 . A A . 100 THR HA 1 1
10 35277 1 1 100 THR HB H -18.505 -10.879 -9.273 1.00 . A A . 100 THR HB 1 1
10 35278 1 1 100 THR HG1 H -18.164 -9.679 -6.717 1.00 . A A . 100 THR HG1 1 1
10 35279 1 1 100 THR HG21 H -20.525 -10.360 -7.096 1.00 . A A . 100 THR HG21 1 1
10 35280 1 1 100 THR HG22 H -20.843 -11.125 -8.649 1.00 . A A . 100 THR HG22 1 1
10 35281 1 1 100 THR HG23 H -20.391 -9.424 -8.587 1.00 . A A . 100 THR HG23 1 1
10 35282 1 1 100 THR N N -18.722 -12.110 -6.104 1.00 . A A . 100 THR N 1 1
10 35283 1 1 100 THR O O -16.245 -12.790 -7.020 1.00 . A A . 100 THR O 1 1
10 35284 1 1 100 THR OG1 O -17.948 -9.750 -7.660 1.00 . A A . 100 THR OG1 1 1
10 35285 1 1 101 VAL C C -14.831 -12.147 -10.215 1.00 . A A . 101 VAL C 1 1
10 35286 1 1 101 VAL CA C -15.619 -13.310 -9.620 1.00 . A A . 101 VAL CA 1 1
10 35287 1 1 101 VAL CB C -15.796 -14.482 -10.638 1.00 . A A . 101 VAL CB 1 1
10 35288 1 1 101 VAL CG1 C -16.594 -14.056 -11.853 1.00 . A A . 101 VAL CG1 1 1
10 35289 1 1 101 VAL CG2 C -14.464 -15.078 -11.042 1.00 . A A . 101 VAL CG2 1 1
10 35290 1 1 101 VAL H H -17.521 -12.619 -9.867 1.00 . A A . 101 VAL H 1 1
10 35291 1 1 101 VAL HA H -15.069 -13.666 -8.765 1.00 . A A . 101 VAL HA 1 1
10 35292 1 1 101 VAL HB H -16.370 -15.247 -10.136 1.00 . A A . 101 VAL HB 1 1
10 35293 1 1 101 VAL HG11 H -17.577 -13.749 -11.534 1.00 . A A . 101 VAL HG11 1 1
10 35294 1 1 101 VAL HG12 H -16.671 -14.881 -12.547 1.00 . A A . 101 VAL HG12 1 1
10 35295 1 1 101 VAL HG13 H -16.095 -13.221 -12.322 1.00 . A A . 101 VAL HG13 1 1
10 35296 1 1 101 VAL HG21 H -13.849 -14.315 -11.496 1.00 . A A . 101 VAL HG21 1 1
10 35297 1 1 101 VAL HG22 H -14.628 -15.877 -11.751 1.00 . A A . 101 VAL HG22 1 1
10 35298 1 1 101 VAL HG23 H -13.963 -15.468 -10.168 1.00 . A A . 101 VAL HG23 1 1
10 35299 1 1 101 VAL N N -16.875 -12.831 -9.160 1.00 . A A . 101 VAL N 1 1
10 35300 1 1 101 VAL O O -15.395 -11.293 -10.904 1.00 . A A . 101 VAL O 1 1
10 35301 1 1 102 PHE C C -11.529 -11.636 -11.080 1.00 . A A . 102 PHE C 1 1
10 35302 1 1 102 PHE CA C -12.723 -11.028 -10.377 1.00 . A A . 102 PHE CA 1 1
10 35303 1 1 102 PHE CB C -12.289 -10.130 -9.214 1.00 . A A . 102 PHE CB 1 1
10 35304 1 1 102 PHE CD1 C -12.040 -7.843 -10.211 1.00 . A A . 102 PHE CD1 1 1
10 35305 1 1 102 PHE CD2 C -10.099 -8.910 -9.341 1.00 . A A . 102 PHE CD2 1 1
10 35306 1 1 102 PHE CE1 C -11.285 -6.739 -10.552 1.00 . A A . 102 PHE CE1 1 1
10 35307 1 1 102 PHE CE2 C -9.340 -7.809 -9.681 1.00 . A A . 102 PHE CE2 1 1
10 35308 1 1 102 PHE CG C -11.457 -8.940 -9.603 1.00 . A A . 102 PHE CG 1 1
10 35309 1 1 102 PHE CZ C -9.933 -6.724 -10.287 1.00 . A A . 102 PHE CZ 1 1
10 35310 1 1 102 PHE H H -13.199 -12.735 -9.267 1.00 . A A . 102 PHE H 1 1
10 35311 1 1 102 PHE HA H -13.287 -10.437 -11.084 1.00 . A A . 102 PHE HA 1 1
10 35312 1 1 102 PHE HB2 H -13.173 -9.762 -8.714 1.00 . A A . 102 PHE HB2 1 1
10 35313 1 1 102 PHE HB3 H -11.721 -10.727 -8.517 1.00 . A A . 102 PHE HB3 1 1
10 35314 1 1 102 PHE HD1 H -13.100 -7.854 -10.420 1.00 . A A . 102 PHE HD1 1 1
10 35315 1 1 102 PHE HD2 H -9.632 -9.759 -8.867 1.00 . A A . 102 PHE HD2 1 1
10 35316 1 1 102 PHE HE1 H -11.752 -5.890 -11.028 1.00 . A A . 102 PHE HE1 1 1
10 35317 1 1 102 PHE HE2 H -8.281 -7.798 -9.473 1.00 . A A . 102 PHE HE2 1 1
10 35318 1 1 102 PHE HZ H -9.340 -5.862 -10.554 1.00 . A A . 102 PHE HZ 1 1
10 35319 1 1 102 PHE N N -13.577 -12.071 -9.889 1.00 . A A . 102 PHE N 1 1
10 35320 1 1 102 PHE O O -10.746 -12.369 -10.471 1.00 . A A . 102 PHE O 1 1
10 35321 1 1 103 ARG C C -10.079 -13.338 -13.145 1.00 . A A . 103 ARG C 1 1
10 35322 1 1 103 ARG CA C -10.358 -11.825 -13.278 1.00 . A A . 103 ARG CA 1 1
10 35323 1 1 103 ARG CB C -9.099 -10.982 -13.095 1.00 . A A . 103 ARG CB 1 1
10 35324 1 1 103 ARG CD C -8.129 -8.659 -13.274 1.00 . A A . 103 ARG CD 1 1
10 35325 1 1 103 ARG CG C -9.386 -9.484 -13.240 1.00 . A A . 103 ARG CG 1 1
10 35326 1 1 103 ARG CZ C -6.063 -9.184 -14.536 1.00 . A A . 103 ARG CZ 1 1
10 35327 1 1 103 ARG H H -12.002 -10.685 -12.803 1.00 . A A . 103 ARG H 1 1
10 35328 1 1 103 ARG HA H -10.720 -11.663 -14.282 1.00 . A A . 103 ARG HA 1 1
10 35329 1 1 103 ARG HB2 H -8.691 -11.168 -12.113 1.00 . A A . 103 ARG HB2 1 1
10 35330 1 1 103 ARG HB3 H -8.374 -11.261 -13.845 1.00 . A A . 103 ARG HB3 1 1
10 35331 1 1 103 ARG HD2 H -8.404 -7.615 -13.221 1.00 . A A . 103 ARG HD2 1 1
10 35332 1 1 103 ARG HD3 H -7.523 -8.913 -12.418 1.00 . A A . 103 ARG HD3 1 1
10 35333 1 1 103 ARG HE H -7.870 -8.753 -15.329 1.00 . A A . 103 ARG HE 1 1
10 35334 1 1 103 ARG HG2 H -9.930 -9.316 -14.157 1.00 . A A . 103 ARG HG2 1 1
10 35335 1 1 103 ARG HG3 H -9.995 -9.170 -12.404 1.00 . A A . 103 ARG HG3 1 1
10 35336 1 1 103 ARG HH11 H -5.917 -9.480 -12.539 1.00 . A A . 103 ARG HH11 1 1
10 35337 1 1 103 ARG HH12 H -4.446 -9.689 -13.382 1.00 . A A . 103 ARG HH12 1 1
10 35338 1 1 103 ARG HH21 H -5.880 -9.062 -16.574 1.00 . A A . 103 ARG HH21 1 1
10 35339 1 1 103 ARG HH22 H -4.444 -9.466 -15.751 1.00 . A A . 103 ARG HH22 1 1
10 35340 1 1 103 ARG N N -11.414 -11.337 -12.368 1.00 . A A . 103 ARG N 1 1
10 35341 1 1 103 ARG NE N -7.357 -8.888 -14.499 1.00 . A A . 103 ARG NE 1 1
10 35342 1 1 103 ARG NH1 N -5.428 -9.473 -13.418 1.00 . A A . 103 ARG NH1 1 1
10 35343 1 1 103 ARG NH2 N -5.421 -9.240 -15.699 1.00 . A A . 103 ARG NH2 1 1
10 35344 1 1 103 ARG O O -8.957 -13.813 -13.370 1.00 . A A . 103 ARG O 1 1
10 35345 1 1 104 GLY C C -11.108 -16.110 -11.385 1.00 . A A . 104 GLY C 1 1
10 35346 1 1 104 GLY CA C -11.047 -15.526 -12.789 1.00 . A A . 104 GLY CA 1 1
10 35347 1 1 104 GLY H H -11.891 -13.515 -12.578 1.00 . A A . 104 GLY H 1 1
10 35348 1 1 104 GLY HA2 H -11.865 -15.926 -13.366 1.00 . A A . 104 GLY HA2 1 1
10 35349 1 1 104 GLY HA3 H -10.121 -15.832 -13.256 1.00 . A A . 104 GLY HA3 1 1
10 35350 1 1 104 GLY N N -11.125 -14.078 -12.827 1.00 . A A . 104 GLY N 1 1
10 35351 1 1 104 GLY O O -11.249 -17.329 -11.223 1.00 . A A . 104 GLY O 1 1
10 35352 1 1 105 ARG C C -12.150 -15.011 -8.196 1.00 . A A . 105 ARG C 1 1
10 35353 1 1 105 ARG CA C -11.056 -15.721 -8.988 1.00 . A A . 105 ARG CA 1 1
10 35354 1 1 105 ARG CB C -9.687 -15.570 -8.304 1.00 . A A . 105 ARG CB 1 1
10 35355 1 1 105 ARG CD C -7.731 -14.099 -7.682 1.00 . A A . 105 ARG CD 1 1
10 35356 1 1 105 ARG CG C -9.092 -14.173 -8.363 1.00 . A A . 105 ARG CG 1 1
10 35357 1 1 105 ARG CZ C -5.439 -14.827 -8.346 1.00 . A A . 105 ARG CZ 1 1
10 35358 1 1 105 ARG H H -10.885 -14.302 -10.550 1.00 . A A . 105 ARG H 1 1
10 35359 1 1 105 ARG HA H -11.308 -16.771 -9.023 1.00 . A A . 105 ARG HA 1 1
10 35360 1 1 105 ARG HB2 H -9.788 -15.839 -7.263 1.00 . A A . 105 ARG HB2 1 1
10 35361 1 1 105 ARG HB3 H -8.997 -16.251 -8.777 1.00 . A A . 105 ARG HB3 1 1
10 35362 1 1 105 ARG HD2 H -7.344 -13.099 -7.798 1.00 . A A . 105 ARG HD2 1 1
10 35363 1 1 105 ARG HD3 H -7.857 -14.309 -6.630 1.00 . A A . 105 ARG HD3 1 1
10 35364 1 1 105 ARG HE H -7.138 -15.917 -8.511 1.00 . A A . 105 ARG HE 1 1
10 35365 1 1 105 ARG HG2 H -8.982 -13.883 -9.397 1.00 . A A . 105 ARG HG2 1 1
10 35366 1 1 105 ARG HG3 H -9.769 -13.488 -7.873 1.00 . A A . 105 ARG HG3 1 1
10 35367 1 1 105 ARG HH11 H -5.530 -12.854 -7.837 1.00 . A A . 105 ARG HH11 1 1
10 35368 1 1 105 ARG HH12 H -3.953 -13.460 -8.162 1.00 . A A . 105 ARG HH12 1 1
10 35369 1 1 105 ARG HH21 H -4.955 -16.706 -9.011 1.00 . A A . 105 ARG HH21 1 1
10 35370 1 1 105 ARG HH22 H -3.637 -15.647 -8.841 1.00 . A A . 105 ARG HH22 1 1
10 35371 1 1 105 ARG N N -11.006 -15.262 -10.376 1.00 . A A . 105 ARG N 1 1
10 35372 1 1 105 ARG NE N -6.756 -15.050 -8.241 1.00 . A A . 105 ARG NE 1 1
10 35373 1 1 105 ARG NH1 N -4.944 -13.618 -8.097 1.00 . A A . 105 ARG NH1 1 1
10 35374 1 1 105 ARG NH2 N -4.626 -15.792 -8.761 1.00 . A A . 105 ARG NH2 1 1
10 35375 1 1 105 ARG O O -12.286 -13.793 -8.262 1.00 . A A . 105 ARG O 1 1
10 35376 1 1 106 THR C C -13.428 -14.504 -5.461 1.00 . A A . 106 THR C 1 1
10 35377 1 1 106 THR CA C -13.996 -15.236 -6.660 1.00 . A A . 106 THR CA 1 1
10 35378 1 1 106 THR CB C -14.974 -16.337 -6.204 1.00 . A A . 106 THR CB 1 1
10 35379 1 1 106 THR CG2 C -16.097 -15.755 -5.354 1.00 . A A . 106 THR CG2 1 1
10 35380 1 1 106 THR H H -12.764 -16.745 -7.487 1.00 . A A . 106 THR H 1 1
10 35381 1 1 106 THR HA H -14.539 -14.511 -7.242 1.00 . A A . 106 THR HA 1 1
10 35382 1 1 106 THR HB H -14.425 -17.064 -5.626 1.00 . A A . 106 THR HB 1 1
10 35383 1 1 106 THR HG1 H -16.488 -16.831 -7.366 1.00 . A A . 106 THR HG1 1 1
10 35384 1 1 106 THR HG21 H -15.674 -15.275 -4.483 1.00 . A A . 106 THR HG21 1 1
10 35385 1 1 106 THR HG22 H -16.764 -16.547 -5.044 1.00 . A A . 106 THR HG22 1 1
10 35386 1 1 106 THR HG23 H -16.645 -15.028 -5.934 1.00 . A A . 106 THR HG23 1 1
10 35387 1 1 106 THR N N -12.930 -15.779 -7.473 1.00 . A A . 106 THR N 1 1
10 35388 1 1 106 THR O O -12.677 -15.074 -4.669 1.00 . A A . 106 THR O 1 1
10 35389 1 1 106 THR OG1 O -15.535 -16.983 -7.365 1.00 . A A . 106 THR OG1 1 1
10 35390 1 1 107 ILE C C -14.343 -12.219 -3.230 1.00 . A A . 107 ILE C 1 1
10 35391 1 1 107 ILE CA C -13.279 -12.433 -4.273 1.00 . A A . 107 ILE CA 1 1
10 35392 1 1 107 ILE CB C -12.760 -11.057 -4.773 1.00 . A A . 107 ILE CB 1 1
10 35393 1 1 107 ILE CD1 C -13.476 -8.920 -6.014 1.00 . A A . 107 ILE CD1 1 1
10 35394 1 1 107 ILE CG1 C -13.872 -10.301 -5.533 1.00 . A A . 107 ILE CG1 1 1
10 35395 1 1 107 ILE CG2 C -11.516 -11.234 -5.646 1.00 . A A . 107 ILE CG2 1 1
10 35396 1 1 107 ILE H H -14.288 -12.839 -6.072 1.00 . A A . 107 ILE H 1 1
10 35397 1 1 107 ILE HA H -12.460 -12.947 -3.801 1.00 . A A . 107 ILE HA 1 1
10 35398 1 1 107 ILE HB H -12.476 -10.480 -3.905 1.00 . A A . 107 ILE HB 1 1
10 35399 1 1 107 ILE HD11 H -13.210 -8.310 -5.164 1.00 . A A . 107 ILE HD11 1 1
10 35400 1 1 107 ILE HD12 H -14.304 -8.464 -6.536 1.00 . A A . 107 ILE HD12 1 1
10 35401 1 1 107 ILE HD13 H -12.628 -8.998 -6.678 1.00 . A A . 107 ILE HD13 1 1
10 35402 1 1 107 ILE HG12 H -14.156 -10.878 -6.402 1.00 . A A . 107 ILE HG12 1 1
10 35403 1 1 107 ILE HG13 H -14.729 -10.198 -4.883 1.00 . A A . 107 ILE HG13 1 1
10 35404 1 1 107 ILE HG21 H -11.757 -11.865 -6.490 1.00 . A A . 107 ILE HG21 1 1
10 35405 1 1 107 ILE HG22 H -10.723 -11.688 -5.070 1.00 . A A . 107 ILE HG22 1 1
10 35406 1 1 107 ILE HG23 H -11.192 -10.268 -6.004 1.00 . A A . 107 ILE HG23 1 1
10 35407 1 1 107 ILE N N -13.756 -13.253 -5.356 1.00 . A A . 107 ILE N 1 1
10 35408 1 1 107 ILE O O -15.483 -12.636 -3.400 1.00 . A A . 107 ILE O 1 1
10 35409 1 1 108 LYS C C -14.850 -9.785 -0.893 1.00 . A A . 108 LYS C 1 1
10 35410 1 1 108 LYS CA C -14.849 -11.291 -1.077 1.00 . A A . 108 LYS CA 1 1
10 35411 1 1 108 LYS CB C -14.444 -12.023 0.217 1.00 . A A . 108 LYS CB 1 1
10 35412 1 1 108 LYS CD C -16.664 -11.748 1.188 1.00 . A A . 108 LYS CD 1 1
10 35413 1 1 108 LYS CE C -17.398 -11.400 2.422 1.00 . A A . 108 LYS CE 1 1
10 35414 1 1 108 LYS CG C -15.220 -11.646 1.431 1.00 . A A . 108 LYS CG 1 1
10 35415 1 1 108 LYS H H -13.008 -11.338 -2.035 1.00 . A A . 108 LYS H 1 1
10 35416 1 1 108 LYS HA H -15.837 -11.610 -1.374 1.00 . A A . 108 LYS HA 1 1
10 35417 1 1 108 LYS HB2 H -14.500 -13.094 0.119 1.00 . A A . 108 LYS HB2 1 1
10 35418 1 1 108 LYS HB3 H -13.435 -11.745 0.445 1.00 . A A . 108 LYS HB3 1 1
10 35419 1 1 108 LYS HD2 H -16.888 -11.045 0.398 1.00 . A A . 108 LYS HD2 1 1
10 35420 1 1 108 LYS HD3 H -16.909 -12.754 0.880 1.00 . A A . 108 LYS HD3 1 1
10 35421 1 1 108 LYS HE2 H -17.038 -10.450 2.786 1.00 . A A . 108 LYS HE2 1 1
10 35422 1 1 108 LYS HE3 H -18.394 -11.297 2.060 1.00 . A A . 108 LYS HE3 1 1
10 35423 1 1 108 LYS HG2 H -14.949 -12.288 2.255 1.00 . A A . 108 LYS HG2 1 1
10 35424 1 1 108 LYS HG3 H -14.981 -10.622 1.683 1.00 . A A . 108 LYS HG3 1 1
10 35425 1 1 108 LYS HZ1 H -18.078 -13.130 3.327 1.00 . A A . 108 LYS HZ1 1 1
10 35426 1 1 108 LYS HZ2 H -17.435 -12.048 4.407 1.00 . A A . 108 LYS HZ2 1 1
10 35427 1 1 108 LYS HZ3 H -16.416 -12.990 3.432 1.00 . A A . 108 LYS HZ3 1 1
10 35428 1 1 108 LYS N N -13.946 -11.620 -2.135 1.00 . A A . 108 LYS N 1 1
10 35429 1 1 108 LYS NZ N -17.304 -12.449 3.459 1.00 . A A . 108 LYS NZ 1 1
10 35430 1 1 108 LYS O O -13.788 -9.184 -0.738 1.00 . A A . 108 LYS O 1 1
10 35431 1 1 109 VAL C C -17.129 -7.484 0.375 1.00 . A A . 109 VAL C 1 1
10 35432 1 1 109 VAL CA C -16.146 -7.749 -0.762 1.00 . A A . 109 VAL CA 1 1
10 35433 1 1 109 VAL CB C -16.697 -7.034 -2.060 1.00 . A A . 109 VAL CB 1 1
10 35434 1 1 109 VAL CG1 C -16.652 -5.515 -1.933 1.00 . A A . 109 VAL CG1 1 1
10 35435 1 1 109 VAL CG2 C -15.973 -7.477 -3.319 1.00 . A A . 109 VAL CG2 1 1
10 35436 1 1 109 VAL H H -16.869 -9.669 -1.013 1.00 . A A . 109 VAL H 1 1
10 35437 1 1 109 VAL HA H -15.179 -7.341 -0.511 1.00 . A A . 109 VAL HA 1 1
10 35438 1 1 109 VAL HB H -17.743 -7.288 -2.158 1.00 . A A . 109 VAL HB 1 1
10 35439 1 1 109 VAL HG11 H -15.631 -5.201 -1.770 1.00 . A A . 109 VAL HG11 1 1
10 35440 1 1 109 VAL HG12 H -17.280 -5.186 -1.117 1.00 . A A . 109 VAL HG12 1 1
10 35441 1 1 109 VAL HG13 H -17.005 -5.076 -2.855 1.00 . A A . 109 VAL HG13 1 1
10 35442 1 1 109 VAL HG21 H -16.410 -6.943 -4.150 1.00 . A A . 109 VAL HG21 1 1
10 35443 1 1 109 VAL HG22 H -16.104 -8.540 -3.460 1.00 . A A . 109 VAL HG22 1 1
10 35444 1 1 109 VAL HG23 H -14.923 -7.236 -3.237 1.00 . A A . 109 VAL HG23 1 1
10 35445 1 1 109 VAL N N -16.025 -9.181 -0.925 1.00 . A A . 109 VAL N 1 1
10 35446 1 1 109 VAL O O -18.273 -7.934 0.316 1.00 . A A . 109 VAL O 1 1
10 35447 1 1 110 LEU C C -17.200 -5.005 2.922 1.00 . A A . 110 LEU C 1 1
10 35448 1 1 110 LEU CA C -17.601 -6.398 2.468 1.00 . A A . 110 LEU CA 1 1
10 35449 1 1 110 LEU CB C -17.794 -7.473 3.653 1.00 . A A . 110 LEU CB 1 1
10 35450 1 1 110 LEU CD1 C -15.589 -8.610 4.360 1.00 . A A . 110 LEU CD1 1 1
10 35451 1 1 110 LEU CD2 C -16.272 -6.538 5.517 1.00 . A A . 110 LEU CD2 1 1
10 35452 1 1 110 LEU CG C -16.742 -7.775 4.793 1.00 . A A . 110 LEU CG 1 1
10 35453 1 1 110 LEU H H -15.780 -6.443 1.432 1.00 . A A . 110 LEU H 1 1
10 35454 1 1 110 LEU HA H -18.542 -6.248 1.954 1.00 . A A . 110 LEU HA 1 1
10 35455 1 1 110 LEU HB2 H -18.754 -7.374 4.123 1.00 . A A . 110 LEU HB2 1 1
10 35456 1 1 110 LEU HB3 H -17.857 -8.384 3.073 1.00 . A A . 110 LEU HB3 1 1
10 35457 1 1 110 LEU HD11 H -14.941 -8.689 5.222 1.00 . A A . 110 LEU HD11 1 1
10 35458 1 1 110 LEU HD12 H -15.060 -8.190 3.521 1.00 . A A . 110 LEU HD12 1 1
10 35459 1 1 110 LEU HD13 H -15.960 -9.600 4.144 1.00 . A A . 110 LEU HD13 1 1
10 35460 1 1 110 LEU HD21 H -15.631 -5.991 4.842 1.00 . A A . 110 LEU HD21 1 1
10 35461 1 1 110 LEU HD22 H -15.704 -6.818 6.391 1.00 . A A . 110 LEU HD22 1 1
10 35462 1 1 110 LEU HD23 H -17.118 -5.915 5.770 1.00 . A A . 110 LEU HD23 1 1
10 35463 1 1 110 LEU HG H -17.230 -8.400 5.525 1.00 . A A . 110 LEU HG 1 1
10 35464 1 1 110 LEU N N -16.699 -6.791 1.402 1.00 . A A . 110 LEU N 1 1
10 35465 1 1 110 LEU O O -16.060 -4.648 2.745 1.00 . A A . 110 LEU O 1 1
10 35466 1 1 111 PRO C C -16.937 -2.717 5.083 1.00 . A A . 111 PRO C 1 1
10 35467 1 1 111 PRO CA C -17.747 -2.812 3.816 1.00 . A A . 111 PRO CA 1 1
10 35468 1 1 111 PRO CB C -19.098 -2.147 4.037 1.00 . A A . 111 PRO CB 1 1
10 35469 1 1 111 PRO CD C -19.485 -4.510 3.844 1.00 . A A . 111 PRO CD 1 1
10 35470 1 1 111 PRO CG C -19.989 -3.250 4.487 1.00 . A A . 111 PRO CG 1 1
10 35471 1 1 111 PRO HA H -17.233 -2.314 3.010 1.00 . A A . 111 PRO HA 1 1
10 35472 1 1 111 PRO HB2 H -18.987 -1.398 4.808 1.00 . A A . 111 PRO HB2 1 1
10 35473 1 1 111 PRO HB3 H -19.452 -1.689 3.126 1.00 . A A . 111 PRO HB3 1 1
10 35474 1 1 111 PRO HD2 H -19.516 -5.300 4.574 1.00 . A A . 111 PRO HD2 1 1
10 35475 1 1 111 PRO HD3 H -20.076 -4.773 2.980 1.00 . A A . 111 PRO HD3 1 1
10 35476 1 1 111 PRO HG2 H -19.955 -3.341 5.564 1.00 . A A . 111 PRO HG2 1 1
10 35477 1 1 111 PRO HG3 H -20.999 -3.051 4.166 1.00 . A A . 111 PRO HG3 1 1
10 35478 1 1 111 PRO N N -18.093 -4.186 3.473 1.00 . A A . 111 PRO N 1 1
10 35479 1 1 111 PRO O O -17.072 -3.550 5.996 1.00 . A A . 111 PRO O 1 1
10 35480 1 1 112 LYS C C -16.397 -0.678 7.228 1.00 . A A . 112 LYS C 1 1
10 35481 1 1 112 LYS CA C -15.439 -1.508 6.388 1.00 . A A . 112 LYS CA 1 1
10 35482 1 1 112 LYS CB C -14.095 -0.814 6.251 1.00 . A A . 112 LYS CB 1 1
10 35483 1 1 112 LYS CD C -11.658 -0.829 5.666 1.00 . A A . 112 LYS CD 1 1
10 35484 1 1 112 LYS CE C -11.611 0.622 5.246 1.00 . A A . 112 LYS CE 1 1
10 35485 1 1 112 LYS CG C -13.039 -1.485 5.391 1.00 . A A . 112 LYS CG 1 1
10 35486 1 1 112 LYS H H -15.980 -1.120 4.399 1.00 . A A . 112 LYS H 1 1
10 35487 1 1 112 LYS HA H -15.329 -2.473 6.864 1.00 . A A . 112 LYS HA 1 1
10 35488 1 1 112 LYS HB2 H -14.170 0.228 5.998 1.00 . A A . 112 LYS HB2 1 1
10 35489 1 1 112 LYS HB3 H -13.728 -0.928 7.248 1.00 . A A . 112 LYS HB3 1 1
10 35490 1 1 112 LYS HD2 H -11.466 -0.870 6.728 1.00 . A A . 112 LYS HD2 1 1
10 35491 1 1 112 LYS HD3 H -10.880 -1.373 5.152 1.00 . A A . 112 LYS HD3 1 1
10 35492 1 1 112 LYS HE2 H -11.704 0.672 4.170 1.00 . A A . 112 LYS HE2 1 1
10 35493 1 1 112 LYS HE3 H -12.461 1.080 5.717 1.00 . A A . 112 LYS HE3 1 1
10 35494 1 1 112 LYS HG2 H -12.996 -2.538 5.630 1.00 . A A . 112 LYS HG2 1 1
10 35495 1 1 112 LYS HG3 H -13.285 -1.353 4.347 1.00 . A A . 112 LYS HG3 1 1
10 35496 1 1 112 LYS HZ1 H -10.490 1.533 6.688 1.00 . A A . 112 LYS HZ1 1 1
10 35497 1 1 112 LYS HZ2 H -10.285 2.252 5.209 1.00 . A A . 112 LYS HZ2 1 1
10 35498 1 1 112 LYS HZ3 H -9.488 0.777 5.562 1.00 . A A . 112 LYS HZ3 1 1
10 35499 1 1 112 LYS N N -16.098 -1.730 5.163 1.00 . A A . 112 LYS N 1 1
10 35500 1 1 112 LYS NZ N -10.365 1.320 5.668 1.00 . A A . 112 LYS NZ 1 1
10 35501 1 1 112 LYS O O -16.878 0.361 6.776 1.00 . A A . 112 LYS O 1 1
10 35502 1 1 113 ARG C C -17.303 -0.189 10.567 1.00 . A A . 113 ARG C 1 1
10 35503 1 1 113 ARG CA C -17.758 -0.500 9.166 1.00 . A A . 113 ARG CA 1 1
10 35504 1 1 113 ARG CB C -19.012 -1.427 9.126 1.00 . A A . 113 ARG CB 1 1
10 35505 1 1 113 ARG CD C -20.211 -0.995 11.360 1.00 . A A . 113 ARG CD 1 1
10 35506 1 1 113 ARG CG C -20.299 -0.952 9.837 1.00 . A A . 113 ARG CG 1 1
10 35507 1 1 113 ARG CZ C -21.713 -0.700 13.318 1.00 . A A . 113 ARG CZ 1 1
10 35508 1 1 113 ARG H H -16.239 -1.881 8.829 1.00 . A A . 113 ARG H 1 1
10 35509 1 1 113 ARG HA H -18.017 0.426 8.673 1.00 . A A . 113 ARG HA 1 1
10 35510 1 1 113 ARG HB2 H -19.268 -1.597 8.092 1.00 . A A . 113 ARG HB2 1 1
10 35511 1 1 113 ARG HB3 H -18.722 -2.377 9.551 1.00 . A A . 113 ARG HB3 1 1
10 35512 1 1 113 ARG HD2 H -19.917 -1.988 11.669 1.00 . A A . 113 ARG HD2 1 1
10 35513 1 1 113 ARG HD3 H -19.463 -0.285 11.681 1.00 . A A . 113 ARG HD3 1 1
10 35514 1 1 113 ARG HE H -22.205 -0.411 11.363 1.00 . A A . 113 ARG HE 1 1
10 35515 1 1 113 ARG HG2 H -20.498 0.067 9.541 1.00 . A A . 113 ARG HG2 1 1
10 35516 1 1 113 ARG HG3 H -21.119 -1.575 9.511 1.00 . A A . 113 ARG HG3 1 1
10 35517 1 1 113 ARG HH11 H -19.787 -1.186 13.853 1.00 . A A . 113 ARG HH11 1 1
10 35518 1 1 113 ARG HH12 H -20.862 -1.034 15.152 1.00 . A A . 113 ARG HH12 1 1
10 35519 1 1 113 ARG HH21 H -23.713 -0.233 13.206 1.00 . A A . 113 ARG HH21 1 1
10 35520 1 1 113 ARG HH22 H -23.120 -0.466 14.776 1.00 . A A . 113 ARG HH22 1 1
10 35521 1 1 113 ARG N N -16.710 -1.127 8.408 1.00 . A A . 113 ARG N 1 1
10 35522 1 1 113 ARG NE N -21.485 -0.661 11.996 1.00 . A A . 113 ARG NE 1 1
10 35523 1 1 113 ARG NH1 N -20.728 -0.989 14.158 1.00 . A A . 113 ARG NH1 1 1
10 35524 1 1 113 ARG NH2 N -22.926 -0.451 13.793 1.00 . A A . 113 ARG NH2 1 1
10 35525 1 1 113 ARG O O -16.766 -1.039 11.257 1.00 . A A . 113 ARG O 1 1
10 35526 1 1 114 THR C C -18.367 2.410 12.735 1.00 . A A . 114 THR C 1 1
10 35527 1 1 114 THR CA C -17.211 1.499 12.262 1.00 . A A . 114 THR CA 1 1
10 35528 1 1 114 THR CB C -15.841 2.271 12.184 1.00 . A A . 114 THR CB 1 1
10 35529 1 1 114 THR CG2 C -15.894 3.423 11.179 1.00 . A A . 114 THR CG2 1 1
10 35530 1 1 114 THR H H -17.994 1.679 10.394 1.00 . A A . 114 THR H 1 1
10 35531 1 1 114 THR HA H -17.115 0.656 12.930 1.00 . A A . 114 THR HA 1 1
10 35532 1 1 114 THR HB H -15.114 1.549 11.848 1.00 . A A . 114 THR HB 1 1
10 35533 1 1 114 THR HG1 H -14.754 2.158 13.818 1.00 . A A . 114 THR HG1 1 1
10 35534 1 1 114 THR HG21 H -16.121 3.033 10.197 1.00 . A A . 114 THR HG21 1 1
10 35535 1 1 114 THR HG22 H -14.939 3.927 11.156 1.00 . A A . 114 THR HG22 1 1
10 35536 1 1 114 THR HG23 H -16.662 4.121 11.474 1.00 . A A . 114 THR HG23 1 1
10 35537 1 1 114 THR N N -17.550 1.025 10.974 1.00 . A A . 114 THR N 1 1
10 35538 1 1 114 THR O O -19.499 2.248 12.273 1.00 . A A . 114 THR O 1 1
10 35539 1 1 114 THR OG1 O -15.427 2.767 13.481 1.00 . A A . 114 THR OG1 1 1
10 35540 1 1 115 ASN C C -19.918 4.981 13.206 1.00 . A A . 115 ASN C 1 1
10 35541 1 1 115 ASN CA C -18.993 4.306 14.237 1.00 . A A . 115 ASN CA 1 1
10 35542 1 1 115 ASN CB C -18.171 5.382 14.933 1.00 . A A . 115 ASN CB 1 1
10 35543 1 1 115 ASN CG C -17.369 4.850 16.105 1.00 . A A . 115 ASN CG 1 1
10 35544 1 1 115 ASN H H -17.125 3.292 13.936 1.00 . A A . 115 ASN H 1 1
10 35545 1 1 115 ASN HA H -19.592 3.812 14.986 1.00 . A A . 115 ASN HA 1 1
10 35546 1 1 115 ASN HB2 H -17.475 5.732 14.184 1.00 . A A . 115 ASN HB2 1 1
10 35547 1 1 115 ASN HB3 H -18.809 6.191 15.255 1.00 . A A . 115 ASN HB3 1 1
10 35548 1 1 115 ASN HD21 H -15.803 4.424 14.933 1.00 . A A . 115 ASN HD21 1 1
10 35549 1 1 115 ASN HD22 H -15.633 4.047 16.597 1.00 . A A . 115 ASN HD22 1 1
10 35550 1 1 115 ASN N N -18.064 3.313 13.644 1.00 . A A . 115 ASN N 1 1
10 35551 1 1 115 ASN ND2 N -16.158 4.406 15.848 1.00 . A A . 115 ASN ND2 1 1
10 35552 1 1 115 ASN O O -19.601 5.070 12.024 1.00 . A A . 115 ASN O 1 1
10 35553 1 1 115 ASN OD1 O -17.838 4.835 17.238 1.00 . A A . 115 ASN OD1 1 1
10 35554 1 1 116 MET C C -21.663 7.517 12.437 1.00 . A A . 116 MET C 1 1
10 35555 1 1 116 MET CA C -22.073 6.104 12.837 1.00 . A A . 116 MET CA 1 1
10 35556 1 1 116 MET CB C -23.433 6.188 13.587 1.00 . A A . 116 MET CB 1 1
10 35557 1 1 116 MET CE C -22.493 2.782 13.314 1.00 . A A . 116 MET CE 1 1
10 35558 1 1 116 MET CG C -24.278 4.902 13.755 1.00 . A A . 116 MET CG 1 1
10 35559 1 1 116 MET H H -21.216 5.443 14.651 1.00 . A A . 116 MET H 1 1
10 35560 1 1 116 MET HA H -22.206 5.500 11.954 1.00 . A A . 116 MET HA 1 1
10 35561 1 1 116 MET HB2 H -23.240 6.564 14.581 1.00 . A A . 116 MET HB2 1 1
10 35562 1 1 116 MET HB3 H -24.039 6.924 13.078 1.00 . A A . 116 MET HB3 1 1
10 35563 1 1 116 MET HE1 H -21.778 3.505 12.949 1.00 . A A . 116 MET HE1 1 1
10 35564 1 1 116 MET HE2 H -23.131 2.465 12.503 1.00 . A A . 116 MET HE2 1 1
10 35565 1 1 116 MET HE3 H -21.967 1.925 13.708 1.00 . A A . 116 MET HE3 1 1
10 35566 1 1 116 MET HG2 H -25.170 5.154 14.310 1.00 . A A . 116 MET HG2 1 1
10 35567 1 1 116 MET HG3 H -24.576 4.572 12.771 1.00 . A A . 116 MET HG3 1 1
10 35568 1 1 116 MET N N -21.049 5.476 13.683 1.00 . A A . 116 MET N 1 1
10 35569 1 1 116 MET O O -20.708 8.076 12.992 1.00 . A A . 116 MET O 1 1
10 35570 1 1 116 MET SD S -23.480 3.520 14.615 1.00 . A A . 116 MET SD 1 1
10 35571 1 1 117 PRO C C -22.730 10.334 12.269 1.00 . A A . 117 PRO C 1 1
10 35572 1 1 117 PRO CA C -22.153 9.524 11.108 1.00 . A A . 117 PRO CA 1 1
10 35573 1 1 117 PRO CB C -22.988 9.731 9.831 1.00 . A A . 117 PRO CB 1 1
10 35574 1 1 117 PRO CD C -23.263 7.454 10.485 1.00 . A A . 117 PRO CD 1 1
10 35575 1 1 117 PRO CG C -23.221 8.360 9.292 1.00 . A A . 117 PRO CG 1 1
10 35576 1 1 117 PRO HA H -21.115 9.778 10.955 1.00 . A A . 117 PRO HA 1 1
10 35577 1 1 117 PRO HB2 H -23.917 10.217 10.086 1.00 . A A . 117 PRO HB2 1 1
10 35578 1 1 117 PRO HB3 H -22.438 10.341 9.130 1.00 . A A . 117 PRO HB3 1 1
10 35579 1 1 117 PRO HD2 H -24.262 7.415 10.892 1.00 . A A . 117 PRO HD2 1 1
10 35580 1 1 117 PRO HD3 H -22.916 6.468 10.219 1.00 . A A . 117 PRO HD3 1 1
10 35581 1 1 117 PRO HG2 H -24.162 8.328 8.763 1.00 . A A . 117 PRO HG2 1 1
10 35582 1 1 117 PRO HG3 H -22.412 8.077 8.635 1.00 . A A . 117 PRO HG3 1 1
10 35583 1 1 117 PRO N N -22.324 8.108 11.419 1.00 . A A . 117 PRO N 1 1
10 35584 1 1 117 PRO O O -23.901 10.168 12.632 1.00 . A A . 117 PRO O 1 1
10 35585 1 1 118 GLY C C -21.648 11.148 15.204 1.00 . A A . 118 GLY C 1 1
10 35586 1 1 118 GLY CA C -22.327 11.840 14.056 1.00 . A A . 118 GLY CA 1 1
10 35587 1 1 118 GLY H H -21.056 11.377 12.447 1.00 . A A . 118 GLY H 1 1
10 35588 1 1 118 GLY HA2 H -22.041 12.880 14.014 1.00 . A A . 118 GLY HA2 1 1
10 35589 1 1 118 GLY HA3 H -23.395 11.757 14.186 1.00 . A A . 118 GLY HA3 1 1
10 35590 1 1 118 GLY N N -21.930 11.180 12.843 1.00 . A A . 118 GLY N 1 1
10 35591 1 1 118 GLY O O -22.161 10.148 15.725 1.00 . A A . 118 GLY O 1 1
10 35592 1 1 119 ILE C C -18.886 9.897 15.882 1.00 . A A . 119 ILE C 1 1
10 35593 1 1 119 ILE CA C -19.585 11.072 16.551 1.00 . A A . 119 ILE CA 1 1
10 35594 1 1 119 ILE CB C -20.256 10.649 17.900 1.00 . A A . 119 ILE CB 1 1
10 35595 1 1 119 ILE CD1 C -21.659 11.544 19.843 1.00 . A A . 119 ILE CD1 1 1
10 35596 1 1 119 ILE CG1 C -20.929 11.864 18.558 1.00 . A A . 119 ILE CG1 1 1
10 35597 1 1 119 ILE CG2 C -19.213 10.043 18.848 1.00 . A A . 119 ILE CG2 1 1
10 35598 1 1 119 ILE H H -20.220 12.522 15.167 1.00 . A A . 119 ILE H 1 1
10 35599 1 1 119 ILE HA H -18.824 11.818 16.733 1.00 . A A . 119 ILE HA 1 1
10 35600 1 1 119 ILE HB H -21.004 9.900 17.689 1.00 . A A . 119 ILE HB 1 1
10 35601 1 1 119 ILE HD11 H -20.960 11.142 20.561 1.00 . A A . 119 ILE HD11 1 1
10 35602 1 1 119 ILE HD12 H -22.435 10.819 19.648 1.00 . A A . 119 ILE HD12 1 1
10 35603 1 1 119 ILE HD13 H -22.097 12.450 20.232 1.00 . A A . 119 ILE HD13 1 1
10 35604 1 1 119 ILE HG12 H -20.177 12.605 18.787 1.00 . A A . 119 ILE HG12 1 1
10 35605 1 1 119 ILE HG13 H -21.641 12.288 17.866 1.00 . A A . 119 ILE HG13 1 1
10 35606 1 1 119 ILE HG21 H -19.693 9.755 19.771 1.00 . A A . 119 ILE HG21 1 1
10 35607 1 1 119 ILE HG22 H -18.444 10.773 19.053 1.00 . A A . 119 ILE HG22 1 1
10 35608 1 1 119 ILE HG23 H -18.770 9.173 18.384 1.00 . A A . 119 ILE HG23 1 1
10 35609 1 1 119 ILE N N -20.491 11.675 15.579 1.00 . A A . 119 ILE N 1 1
10 35610 1 1 119 ILE O O -19.343 8.745 15.926 1.00 . A A . 119 ILE O 1 1
10 35611 1 1 120 SER C C -15.869 8.794 15.215 1.00 . A A . 120 SER C 1 1
10 35612 1 1 120 SER CA C -17.092 9.268 14.420 1.00 . A A . 120 SER CA 1 1
10 35613 1 1 120 SER CB C -16.687 9.997 13.125 1.00 . A A . 120 SER CB 1 1
10 35614 1 1 120 SER H H -17.443 11.119 15.264 1.00 . A A . 120 SER H 1 1
10 35615 1 1 120 SER HA H -17.734 8.436 14.175 1.00 . A A . 120 SER HA 1 1
10 35616 1 1 120 SER HB2 H -17.548 10.507 12.718 1.00 . A A . 120 SER HB2 1 1
10 35617 1 1 120 SER HB3 H -15.923 10.725 13.355 1.00 . A A . 120 SER HB3 1 1
10 35618 1 1 120 SER HG H -15.289 9.410 11.980 1.00 . A A . 120 SER HG 1 1
10 35619 1 1 120 SER N N -17.812 10.206 15.219 1.00 . A A . 120 SER N 1 1
10 35620 1 1 120 SER O O -14.737 8.804 14.714 1.00 . A A . 120 SER O 1 1
10 35621 1 1 120 SER OG O -16.192 9.113 12.139 1.00 . A A . 120 SER OG 1 1
10 35622 1 1 121 SER C C -14.587 9.142 18.123 1.00 . A A . 121 SER C 1 1
10 35623 1 1 121 SER CA C -15.167 7.897 17.440 1.00 . A A . 121 SER CA 1 1
10 35624 1 1 121 SER CB C -14.061 6.971 16.827 1.00 . A A . 121 SER CB 1 1
10 35625 1 1 121 SER H H -17.104 8.262 16.684 1.00 . A A . 121 SER H 1 1
10 35626 1 1 121 SER HA H -15.719 7.353 18.196 1.00 . A A . 121 SER HA 1 1
10 35627 1 1 121 SER HB2 H -14.536 6.123 16.354 1.00 . A A . 121 SER HB2 1 1
10 35628 1 1 121 SER HB3 H -13.513 7.524 16.079 1.00 . A A . 121 SER HB3 1 1
10 35629 1 1 121 SER HG H -13.203 5.512 17.801 1.00 . A A . 121 SER HG 1 1
10 35630 1 1 121 SER N N -16.156 8.316 16.445 1.00 . A A . 121 SER N 1 1
10 35631 1 1 121 SER O O -14.985 10.270 17.812 1.00 . A A . 121 SER O 1 1
10 35632 1 1 121 SER OG O -13.141 6.478 17.806 1.00 . A A . 121 SER OG 1 1
10 35633 1 1 122 THR C C -11.960 10.626 18.932 1.00 . A A . 122 THR C 1 1
10 35634 1 1 122 THR CA C -13.109 10.047 19.757 1.00 . A A . 122 THR CA 1 1
10 35635 1 1 122 THR CB C -12.608 9.569 21.139 1.00 . A A . 122 THR CB 1 1
10 35636 1 1 122 THR CG2 C -13.783 9.265 22.062 1.00 . A A . 122 THR CG2 1 1
10 35637 1 1 122 THR H H -13.418 8.040 19.277 1.00 . A A . 122 THR H 1 1
10 35638 1 1 122 THR HA H -13.863 10.808 19.905 1.00 . A A . 122 THR HA 1 1
10 35639 1 1 122 THR HB H -11.998 10.347 21.574 1.00 . A A . 122 THR HB 1 1
10 35640 1 1 122 THR HG1 H -11.062 8.379 21.578 1.00 . A A . 122 THR HG1 1 1
10 35641 1 1 122 THR HG21 H -14.380 10.156 22.192 1.00 . A A . 122 THR HG21 1 1
10 35642 1 1 122 THR HG22 H -13.413 8.934 23.021 1.00 . A A . 122 THR HG22 1 1
10 35643 1 1 122 THR HG23 H -14.393 8.487 21.625 1.00 . A A . 122 THR HG23 1 1
10 35644 1 1 122 THR N N -13.706 8.953 19.054 1.00 . A A . 122 THR N 1 1
10 35645 1 1 122 THR O O -12.030 11.766 18.444 1.00 . A A . 122 THR O 1 1
10 35646 1 1 122 THR OG1 O -11.813 8.371 20.969 1.00 . A A . 122 THR OG1 1 1
10 35647 1 1 123 ASP C C -8.779 8.967 18.353 1.00 . A A . 123 ASP C 1 1
10 35648 1 1 123 ASP CA C -9.721 10.074 18.010 1.00 . A A . 123 ASP CA 1 1
10 35649 1 1 123 ASP CB C -9.058 11.418 18.395 1.00 . A A . 123 ASP CB 1 1
10 35650 1 1 123 ASP CG C -7.775 11.713 17.615 1.00 . A A . 123 ASP CG 1 1
10 35651 1 1 123 ASP H H -11.025 8.941 19.229 1.00 . A A . 123 ASP H 1 1
10 35652 1 1 123 ASP HA H -9.957 10.050 16.958 1.00 . A A . 123 ASP HA 1 1
10 35653 1 1 123 ASP HB2 H -9.755 12.222 18.218 1.00 . A A . 123 ASP HB2 1 1
10 35654 1 1 123 ASP HB3 H -8.817 11.384 19.446 1.00 . A A . 123 ASP HB3 1 1
10 35655 1 1 123 ASP N N -10.942 9.811 18.775 1.00 . A A . 123 ASP N 1 1
10 35656 1 1 123 ASP O O -8.354 8.179 17.506 1.00 . A A . 123 ASP O 1 1
10 35657 1 1 123 ASP OD1 O -6.690 11.258 18.035 1.00 . A A . 123 ASP OD1 1 1
10 35658 1 1 123 ASP OD2 O -7.841 12.409 16.571 1.00 . A A . 123 ASP OD2 1 1
10 35659 1 1 124 ARG C C -8.248 7.365 21.481 1.00 . A A . 124 ARG C 1 1
10 35660 1 1 124 ARG CA C -7.638 7.893 20.184 1.00 . A A . 124 ARG CA 1 1
10 35661 1 1 124 ARG CB C -6.236 8.446 20.410 1.00 . A A . 124 ARG CB 1 1
10 35662 1 1 124 ARG CD C -4.794 10.226 21.388 1.00 . A A . 124 ARG CD 1 1
10 35663 1 1 124 ARG CG C -6.208 9.753 21.174 1.00 . A A . 124 ARG CG 1 1
10 35664 1 1 124 ARG CZ C -4.434 11.655 23.356 1.00 . A A . 124 ARG CZ 1 1
10 35665 1 1 124 ARG H H -8.871 9.574 20.219 1.00 . A A . 124 ARG H 1 1
10 35666 1 1 124 ARG HA H -7.585 7.086 19.467 1.00 . A A . 124 ARG HA 1 1
10 35667 1 1 124 ARG HB2 H -5.668 7.719 20.971 1.00 . A A . 124 ARG HB2 1 1
10 35668 1 1 124 ARG HB3 H -5.754 8.601 19.457 1.00 . A A . 124 ARG HB3 1 1
10 35669 1 1 124 ARG HD2 H -4.261 9.492 21.974 1.00 . A A . 124 ARG HD2 1 1
10 35670 1 1 124 ARG HD3 H -4.309 10.328 20.431 1.00 . A A . 124 ARG HD3 1 1
10 35671 1 1 124 ARG HE H -4.941 12.291 21.508 1.00 . A A . 124 ARG HE 1 1
10 35672 1 1 124 ARG HG2 H -6.746 10.501 20.611 1.00 . A A . 124 ARG HG2 1 1
10 35673 1 1 124 ARG HG3 H -6.685 9.609 22.133 1.00 . A A . 124 ARG HG3 1 1
10 35674 1 1 124 ARG HH11 H -4.416 9.648 23.789 1.00 . A A . 124 ARG HH11 1 1
10 35675 1 1 124 ARG HH12 H -4.053 10.634 25.096 1.00 . A A . 124 ARG HH12 1 1
10 35676 1 1 124 ARG HH21 H -4.435 13.692 23.322 1.00 . A A . 124 ARG HH21 1 1
10 35677 1 1 124 ARG HH22 H -4.077 13.001 24.841 1.00 . A A . 124 ARG HH22 1 1
10 35678 1 1 124 ARG N N -8.485 8.901 19.614 1.00 . A A . 124 ARG N 1 1
10 35679 1 1 124 ARG NE N -4.753 11.508 22.077 1.00 . A A . 124 ARG NE 1 1
10 35680 1 1 124 ARG NH1 N -4.295 10.586 24.124 1.00 . A A . 124 ARG NH1 1 1
10 35681 1 1 124 ARG NH2 N -4.301 12.864 23.876 1.00 . A A . 124 ARG NH2 1 1
10 35682 1 1 124 ARG O O -9.249 7.931 21.976 1.00 . A A . 124 ARG O 1 1
10 35683 2 1 1 ALA C C 6.614 1.654 49.135 1.00 . B B . 1 ALA C 1 1
10 35684 2 1 1 ALA CA C 7.365 0.567 49.877 1.00 . B B . 1 ALA CA 1 1
10 35685 2 1 1 ALA CB C 8.784 0.433 49.340 1.00 . B B . 1 ALA CB 1 1
10 35686 2 1 1 ALA H1 H 5.928 -0.646 49.088 1.00 . B B . 1 ALA H1 1 1
10 35687 2 1 1 ALA HA H 7.411 0.828 50.925 1.00 . B B . 1 ALA HA 1 1
10 35688 2 1 1 ALA HB1 H 9.300 -0.344 49.882 1.00 . B B . 1 ALA HB1 1 1
10 35689 2 1 1 ALA HB2 H 9.309 1.369 49.463 1.00 . B B . 1 ALA HB2 1 1
10 35690 2 1 1 ALA HB3 H 8.749 0.177 48.292 1.00 . B B . 1 ALA HB3 1 1
10 35691 2 1 1 ALA N N 6.656 -0.689 49.749 1.00 . B B . 1 ALA N 1 1
10 35692 2 1 1 ALA O O 5.775 1.359 48.283 1.00 . B B . 1 ALA O 1 1
10 35693 2 1 2 ILE C C 7.105 4.489 47.663 1.00 . B B . 2 ILE C 1 1
10 35694 2 1 2 ILE CA C 6.248 4.008 48.825 1.00 . B B . 2 ILE CA 1 1
10 35695 2 1 2 ILE CB C 6.011 5.183 49.828 1.00 . B B . 2 ILE CB 1 1
10 35696 2 1 2 ILE CD1 C 3.782 4.188 50.668 1.00 . B B . 2 ILE CD1 1 1
10 35697 2 1 2 ILE CG1 C 5.162 4.717 51.034 1.00 . B B . 2 ILE CG1 1 1
10 35698 2 1 2 ILE CG2 C 5.352 6.379 49.133 1.00 . B B . 2 ILE CG2 1 1
10 35699 2 1 2 ILE H H 7.575 3.061 50.151 1.00 . B B . 2 ILE H 1 1
10 35700 2 1 2 ILE HA H 5.296 3.673 48.442 1.00 . B B . 2 ILE HA 1 1
10 35701 2 1 2 ILE HB H 6.977 5.501 50.188 1.00 . B B . 2 ILE HB 1 1
10 35702 2 1 2 ILE HD11 H 3.222 4.955 50.151 1.00 . B B . 2 ILE HD11 1 1
10 35703 2 1 2 ILE HD12 H 3.258 3.905 51.570 1.00 . B B . 2 ILE HD12 1 1
10 35704 2 1 2 ILE HD13 H 3.885 3.325 50.029 1.00 . B B . 2 ILE HD13 1 1
10 35705 2 1 2 ILE HG12 H 5.686 3.922 51.544 1.00 . B B . 2 ILE HG12 1 1
10 35706 2 1 2 ILE HG13 H 5.034 5.545 51.716 1.00 . B B . 2 ILE HG13 1 1
10 35707 2 1 2 ILE HG21 H 5.992 6.728 48.336 1.00 . B B . 2 ILE HG21 1 1
10 35708 2 1 2 ILE HG22 H 5.204 7.173 49.850 1.00 . B B . 2 ILE HG22 1 1
10 35709 2 1 2 ILE HG23 H 4.398 6.079 48.727 1.00 . B B . 2 ILE HG23 1 1
10 35710 2 1 2 ILE N N 6.897 2.888 49.465 1.00 . B B . 2 ILE N 1 1
10 35711 2 1 2 ILE O O 8.198 5.018 47.863 1.00 . B B . 2 ILE O 1 1
10 35712 2 1 3 ALA C C 6.652 5.908 44.664 1.00 . B B . 3 ALA C 1 1
10 35713 2 1 3 ALA CA C 7.328 4.688 45.277 1.00 . B B . 3 ALA CA 1 1
10 35714 2 1 3 ALA CB C 7.382 3.545 44.270 1.00 . B B . 3 ALA CB 1 1
10 35715 2 1 3 ALA H H 5.757 3.828 46.367 1.00 . B B . 3 ALA H 1 1
10 35716 2 1 3 ALA HA H 8.338 4.941 45.563 1.00 . B B . 3 ALA HA 1 1
10 35717 2 1 3 ALA HB1 H 7.862 2.690 44.722 1.00 . B B . 3 ALA HB1 1 1
10 35718 2 1 3 ALA HB2 H 7.942 3.858 43.401 1.00 . B B . 3 ALA HB2 1 1
10 35719 2 1 3 ALA HB3 H 6.379 3.280 43.971 1.00 . B B . 3 ALA HB3 1 1
10 35720 2 1 3 ALA N N 6.622 4.276 46.466 1.00 . B B . 3 ALA N 1 1
10 35721 2 1 3 ALA O O 5.557 5.800 44.118 1.00 . B B . 3 ALA O 1 1
10 35722 2 1 4 PRO C C 6.897 8.348 42.683 1.00 . B B . 4 PRO C 1 1
10 35723 2 1 4 PRO CA C 6.722 8.316 44.205 1.00 . B B . 4 PRO CA 1 1
10 35724 2 1 4 PRO CB C 7.555 9.439 44.855 1.00 . B B . 4 PRO CB 1 1
10 35725 2 1 4 PRO CD C 8.528 7.343 45.484 1.00 . B B . 4 PRO CD 1 1
10 35726 2 1 4 PRO CG C 8.386 8.772 45.906 1.00 . B B . 4 PRO CG 1 1
10 35727 2 1 4 PRO HA H 5.677 8.440 44.452 1.00 . B B . 4 PRO HA 1 1
10 35728 2 1 4 PRO HB2 H 8.172 9.904 44.101 1.00 . B B . 4 PRO HB2 1 1
10 35729 2 1 4 PRO HB3 H 6.895 10.179 45.287 1.00 . B B . 4 PRO HB3 1 1
10 35730 2 1 4 PRO HD2 H 9.379 7.222 44.830 1.00 . B B . 4 PRO HD2 1 1
10 35731 2 1 4 PRO HD3 H 8.616 6.714 46.357 1.00 . B B . 4 PRO HD3 1 1
10 35732 2 1 4 PRO HG2 H 9.356 9.246 45.966 1.00 . B B . 4 PRO HG2 1 1
10 35733 2 1 4 PRO HG3 H 7.884 8.835 46.860 1.00 . B B . 4 PRO HG3 1 1
10 35734 2 1 4 PRO N N 7.267 7.093 44.781 1.00 . B B . 4 PRO N 1 1
10 35735 2 1 4 PRO O O 8.002 8.109 42.156 1.00 . B B . 4 PRO O 1 1
10 35736 2 1 5 CYS C C 5.177 9.972 40.094 1.00 . B B . 5 CYS C 1 1
10 35737 2 1 5 CYS CA C 5.877 8.713 40.547 1.00 . B B . 5 CYS CA 1 1
10 35738 2 1 5 CYS CB C 5.210 7.476 39.925 1.00 . B B . 5 CYS CB 1 1
10 35739 2 1 5 CYS H H 4.985 8.818 42.435 1.00 . B B . 5 CYS H 1 1
10 35740 2 1 5 CYS HA H 6.910 8.748 40.239 1.00 . B B . 5 CYS HA 1 1
10 35741 2 1 5 CYS HB2 H 5.266 7.545 38.849 1.00 . B B . 5 CYS HB2 1 1
10 35742 2 1 5 CYS HB3 H 5.740 6.592 40.251 1.00 . B B . 5 CYS HB3 1 1
10 35743 2 1 5 CYS HG H 3.048 8.428 40.842 1.00 . B B . 5 CYS HG 1 1
10 35744 2 1 5 CYS N N 5.835 8.637 41.984 1.00 . B B . 5 CYS N 1 1
10 35745 2 1 5 CYS O O 4.158 10.363 40.677 1.00 . B B . 5 CYS O 1 1
10 35746 2 1 5 CYS SG S 3.463 7.265 40.356 1.00 . B B . 5 CYS SG 1 1
10 35747 2 1 6 MET C C 4.270 11.506 37.339 1.00 . B B . 6 MET C 1 1
10 35748 2 1 6 MET CA C 5.095 11.817 38.576 1.00 . B B . 6 MET CA 1 1
10 35749 2 1 6 MET CB C 6.117 12.953 38.319 1.00 . B B . 6 MET CB 1 1
10 35750 2 1 6 MET CE C 7.207 15.298 36.434 1.00 . B B . 6 MET CE 1 1
10 35751 2 1 6 MET CG C 7.211 12.638 37.302 1.00 . B B . 6 MET CG 1 1
10 35752 2 1 6 MET H H 6.530 10.263 38.673 1.00 . B B . 6 MET H 1 1
10 35753 2 1 6 MET HA H 4.403 12.138 39.340 1.00 . B B . 6 MET HA 1 1
10 35754 2 1 6 MET HB2 H 5.570 13.813 37.965 1.00 . B B . 6 MET HB2 1 1
10 35755 2 1 6 MET HB3 H 6.583 13.209 39.259 1.00 . B B . 6 MET HB3 1 1
10 35756 2 1 6 MET HE1 H 6.695 14.952 35.548 1.00 . B B . 6 MET HE1 1 1
10 35757 2 1 6 MET HE2 H 7.766 16.191 36.201 1.00 . B B . 6 MET HE2 1 1
10 35758 2 1 6 MET HE3 H 6.484 15.526 37.204 1.00 . B B . 6 MET HE3 1 1
10 35759 2 1 6 MET HG2 H 7.786 11.802 37.670 1.00 . B B . 6 MET HG2 1 1
10 35760 2 1 6 MET HG3 H 6.746 12.369 36.365 1.00 . B B . 6 MET HG3 1 1
10 35761 2 1 6 MET N N 5.712 10.616 39.087 1.00 . B B . 6 MET N 1 1
10 35762 2 1 6 MET O O 4.802 11.207 36.257 1.00 . B B . 6 MET O 1 1
10 35763 2 1 6 MET SD S 8.337 14.029 37.021 1.00 . B B . 6 MET SD 1 1
10 35764 2 1 7 GLN C C 1.727 12.539 35.707 1.00 . B B . 7 GLN C 1 1
10 35765 2 1 7 GLN CA C 2.100 11.261 36.413 1.00 . B B . 7 GLN CA 1 1
10 35766 2 1 7 GLN CB C 0.859 10.486 36.860 1.00 . B B . 7 GLN CB 1 1
10 35767 2 1 7 GLN CD C 1.941 8.235 36.463 1.00 . B B . 7 GLN CD 1 1
10 35768 2 1 7 GLN CG C 1.180 9.115 37.443 1.00 . B B . 7 GLN CG 1 1
10 35769 2 1 7 GLN H H 2.595 11.729 38.382 1.00 . B B . 7 GLN H 1 1
10 35770 2 1 7 GLN HA H 2.650 10.647 35.714 1.00 . B B . 7 GLN HA 1 1
10 35771 2 1 7 GLN HB2 H 0.333 11.063 37.606 1.00 . B B . 7 GLN HB2 1 1
10 35772 2 1 7 GLN HB3 H 0.209 10.348 36.010 1.00 . B B . 7 GLN HB3 1 1
10 35773 2 1 7 GLN HE21 H 2.870 7.331 37.954 1.00 . B B . 7 GLN HE21 1 1
10 35774 2 1 7 GLN HE22 H 3.287 6.810 36.355 1.00 . B B . 7 GLN HE22 1 1
10 35775 2 1 7 GLN HG2 H 1.783 9.247 38.328 1.00 . B B . 7 GLN HG2 1 1
10 35776 2 1 7 GLN HG3 H 0.258 8.619 37.708 1.00 . B B . 7 GLN HG3 1 1
10 35777 2 1 7 GLN N N 2.982 11.526 37.502 1.00 . B B . 7 GLN N 1 1
10 35778 2 1 7 GLN NE2 N 2.778 7.373 36.977 1.00 . B B . 7 GLN NE2 1 1
10 35779 2 1 7 GLN O O 1.069 13.415 36.273 1.00 . B B . 7 GLN O 1 1
10 35780 2 1 7 GLN OE1 O 1.781 8.343 35.242 1.00 . B B . 7 GLN OE1 1 1
10 35781 2 1 8 THR C C 0.906 13.262 32.607 1.00 . B B . 8 THR C 1 1
10 35782 2 1 8 THR CA C 1.894 13.758 33.656 1.00 . B B . 8 THR CA 1 1
10 35783 2 1 8 THR CB C 3.180 14.296 32.978 1.00 . B B . 8 THR CB 1 1
10 35784 2 1 8 THR CG2 C 4.093 14.961 33.997 1.00 . B B . 8 THR CG2 1 1
10 35785 2 1 8 THR H H 2.813 11.979 34.150 1.00 . B B . 8 THR H 1 1
10 35786 2 1 8 THR HA H 1.442 14.541 34.247 1.00 . B B . 8 THR HA 1 1
10 35787 2 1 8 THR HB H 2.895 15.019 32.228 1.00 . B B . 8 THR HB 1 1
10 35788 2 1 8 THR HG1 H 4.762 13.140 32.741 1.00 . B B . 8 THR HG1 1 1
10 35789 2 1 8 THR HG21 H 3.578 15.789 34.460 1.00 . B B . 8 THR HG21 1 1
10 35790 2 1 8 THR HG22 H 4.981 15.325 33.500 1.00 . B B . 8 THR HG22 1 1
10 35791 2 1 8 THR HG23 H 4.373 14.243 34.752 1.00 . B B . 8 THR HG23 1 1
10 35792 2 1 8 THR N N 2.210 12.661 34.509 1.00 . B B . 8 THR N 1 1
10 35793 2 1 8 THR O O 0.503 12.093 32.646 1.00 . B B . 8 THR O 1 1
10 35794 2 1 8 THR OG1 O 3.887 13.213 32.338 1.00 . B B . 8 THR OG1 1 1
10 35795 2 1 9 THR C C 0.412 12.874 29.613 1.00 . B B . 9 THR C 1 1
10 35796 2 1 9 THR CA C -0.376 13.664 30.655 1.00 . B B . 9 THR CA 1 1
10 35797 2 1 9 THR CB C -1.146 14.845 30.011 1.00 . B B . 9 THR CB 1 1
10 35798 2 1 9 THR CG2 C -2.115 15.460 31.008 1.00 . B B . 9 THR CG2 1 1
10 35799 2 1 9 THR H H 0.790 15.043 31.675 1.00 . B B . 9 THR H 1 1
10 35800 2 1 9 THR HA H -1.085 12.992 31.117 1.00 . B B . 9 THR HA 1 1
10 35801 2 1 9 THR HB H -1.699 14.472 29.162 1.00 . B B . 9 THR HB 1 1
10 35802 2 1 9 THR HG1 H 0.086 15.558 28.693 1.00 . B B . 9 THR HG1 1 1
10 35803 2 1 9 THR HG21 H -2.634 16.284 30.541 1.00 . B B . 9 THR HG21 1 1
10 35804 2 1 9 THR HG22 H -1.564 15.821 31.864 1.00 . B B . 9 THR HG22 1 1
10 35805 2 1 9 THR HG23 H -2.829 14.715 31.326 1.00 . B B . 9 THR HG23 1 1
10 35806 2 1 9 THR N N 0.507 14.106 31.690 1.00 . B B . 9 THR N 1 1
10 35807 2 1 9 THR O O 1.123 13.451 28.770 1.00 . B B . 9 THR O 1 1
10 35808 2 1 9 THR OG1 O -0.220 15.850 29.559 1.00 . B B . 9 THR OG1 1 1
10 35809 2 1 10 HIS C C 0.103 9.695 28.191 1.00 . B B . 10 HIS C 1 1
10 35810 2 1 10 HIS CA C 1.047 10.707 28.797 1.00 . B B . 10 HIS CA 1 1
10 35811 2 1 10 HIS CB C 2.331 10.064 29.390 1.00 . B B . 10 HIS CB 1 1
10 35812 2 1 10 HIS CD2 C 1.799 9.444 31.855 1.00 . B B . 10 HIS CD2 1 1
10 35813 2 1 10 HIS CE1 C 2.172 7.301 31.733 1.00 . B B . 10 HIS CE1 1 1
10 35814 2 1 10 HIS CG C 2.145 9.166 30.580 1.00 . B B . 10 HIS CG 1 1
10 35815 2 1 10 HIS H H -0.182 11.179 30.447 1.00 . B B . 10 HIS H 1 1
10 35816 2 1 10 HIS HA H 1.334 11.363 27.990 1.00 . B B . 10 HIS HA 1 1
10 35817 2 1 10 HIS HB2 H 2.807 9.476 28.621 1.00 . B B . 10 HIS HB2 1 1
10 35818 2 1 10 HIS HB3 H 3.002 10.860 29.672 1.00 . B B . 10 HIS HB3 1 1
10 35819 2 1 10 HIS HD1 H 2.645 7.308 29.740 1.00 . B B . 10 HIS HD1 1 1
10 35820 2 1 10 HIS HD2 H 1.547 10.419 32.251 1.00 . B B . 10 HIS HD2 1 1
10 35821 2 1 10 HIS HE1 H 2.278 6.260 31.996 1.00 . B B . 10 HIS HE1 1 1
10 35822 2 1 10 HIS HE2 H 1.821 8.212 33.535 1.00 . B B . 10 HIS HE2 1 1
10 35823 2 1 10 HIS N N 0.355 11.564 29.721 1.00 . B B . 10 HIS N 1 1
10 35824 2 1 10 HIS ND1 N 2.372 7.812 30.539 1.00 . B B . 10 HIS ND1 1 1
10 35825 2 1 10 HIS NE2 N 1.822 8.272 32.547 1.00 . B B . 10 HIS NE2 1 1
10 35826 2 1 10 HIS O O -0.246 8.674 28.799 1.00 . B B . 10 HIS O 1 1
10 35827 2 1 11 SER C C -1.085 9.665 24.853 1.00 . B B . 11 SER C 1 1
10 35828 2 1 11 SER CA C -1.254 9.229 26.291 1.00 . B B . 11 SER CA 1 1
10 35829 2 1 11 SER CB C -2.693 9.459 26.800 1.00 . B B . 11 SER CB 1 1
10 35830 2 1 11 SER H H -0.070 10.871 26.626 1.00 . B B . 11 SER H 1 1
10 35831 2 1 11 SER HA H -0.974 8.194 26.403 1.00 . B B . 11 SER HA 1 1
10 35832 2 1 11 SER HB2 H -2.741 9.209 27.849 1.00 . B B . 11 SER HB2 1 1
10 35833 2 1 11 SER HB3 H -2.947 10.500 26.672 1.00 . B B . 11 SER HB3 1 1
10 35834 2 1 11 SER HG H -3.763 7.827 26.564 1.00 . B B . 11 SER HG 1 1
10 35835 2 1 11 SER N N -0.351 10.024 27.042 1.00 . B B . 11 SER N 1 1
10 35836 2 1 11 SER O O -1.422 10.804 24.500 1.00 . B B . 11 SER O 1 1
10 35837 2 1 11 SER OG O -3.637 8.667 26.108 1.00 . B B . 11 SER OG 1 1
10 35838 2 1 12 LYS C C 0.187 7.924 21.892 1.00 . B B . 12 LYS C 1 1
10 35839 2 1 12 LYS CA C -0.164 9.163 22.691 1.00 . B B . 12 LYS CA 1 1
10 35840 2 1 12 LYS CB C 1.053 10.112 22.746 1.00 . B B . 12 LYS CB 1 1
10 35841 2 1 12 LYS CD C 3.396 10.488 23.656 1.00 . B B . 12 LYS CD 1 1
10 35842 2 1 12 LYS CE C 3.877 11.123 22.373 1.00 . B B . 12 LYS CE 1 1
10 35843 2 1 12 LYS CG C 2.272 9.490 23.429 1.00 . B B . 12 LYS CG 1 1
10 35844 2 1 12 LYS H H -0.342 7.882 24.343 1.00 . B B . 12 LYS H 1 1
10 35845 2 1 12 LYS HA H -0.985 9.689 22.232 1.00 . B B . 12 LYS HA 1 1
10 35846 2 1 12 LYS HB2 H 1.329 10.379 21.735 1.00 . B B . 12 LYS HB2 1 1
10 35847 2 1 12 LYS HB3 H 0.779 11.006 23.286 1.00 . B B . 12 LYS HB3 1 1
10 35848 2 1 12 LYS HD2 H 3.047 11.271 24.313 1.00 . B B . 12 LYS HD2 1 1
10 35849 2 1 12 LYS HD3 H 4.221 9.974 24.126 1.00 . B B . 12 LYS HD3 1 1
10 35850 2 1 12 LYS HE2 H 4.202 10.349 21.693 1.00 . B B . 12 LYS HE2 1 1
10 35851 2 1 12 LYS HE3 H 3.056 11.671 21.932 1.00 . B B . 12 LYS HE3 1 1
10 35852 2 1 12 LYS HG2 H 1.962 9.097 24.387 1.00 . B B . 12 LYS HG2 1 1
10 35853 2 1 12 LYS HG3 H 2.637 8.677 22.817 1.00 . B B . 12 LYS HG3 1 1
10 35854 2 1 12 LYS HZ1 H 5.316 12.470 21.728 1.00 . B B . 12 LYS HZ1 1 1
10 35855 2 1 12 LYS HZ2 H 5.791 11.541 23.052 1.00 . B B . 12 LYS HZ2 1 1
10 35856 2 1 12 LYS HZ3 H 4.707 12.815 23.269 1.00 . B B . 12 LYS HZ3 1 1
10 35857 2 1 12 LYS N N -0.523 8.801 24.043 1.00 . B B . 12 LYS N 1 1
10 35858 2 1 12 LYS NZ N 4.992 12.053 22.621 1.00 . B B . 12 LYS NZ 1 1
10 35859 2 1 12 LYS O O 0.243 6.817 22.446 1.00 . B B . 12 LYS O 1 1
10 35860 2 1 13 MET C C -0.241 6.062 19.383 1.00 . B B . 13 MET C 1 1
10 35861 2 1 13 MET CA C 0.841 7.092 19.655 1.00 . B B . 13 MET CA 1 1
10 35862 2 1 13 MET CB C 2.166 6.407 20.039 1.00 . B B . 13 MET CB 1 1
10 35863 2 1 13 MET CE C 5.021 5.287 19.104 1.00 . B B . 13 MET CE 1 1
10 35864 2 1 13 MET CG C 3.376 7.329 20.049 1.00 . B B . 13 MET CG 1 1
10 35865 2 1 13 MET H H 0.344 9.044 20.251 1.00 . B B . 13 MET H 1 1
10 35866 2 1 13 MET HA H 0.999 7.608 18.720 1.00 . B B . 13 MET HA 1 1
10 35867 2 1 13 MET HB2 H 2.063 5.981 21.025 1.00 . B B . 13 MET HB2 1 1
10 35868 2 1 13 MET HB3 H 2.353 5.614 19.332 1.00 . B B . 13 MET HB3 1 1
10 35869 2 1 13 MET HE1 H 5.929 4.711 19.206 1.00 . B B . 13 MET HE1 1 1
10 35870 2 1 13 MET HE2 H 5.042 5.819 18.164 1.00 . B B . 13 MET HE2 1 1
10 35871 2 1 13 MET HE3 H 4.172 4.619 19.126 1.00 . B B . 13 MET HE3 1 1
10 35872 2 1 13 MET HG2 H 3.482 7.770 19.069 1.00 . B B . 13 MET HG2 1 1
10 35873 2 1 13 MET HG3 H 3.213 8.111 20.775 1.00 . B B . 13 MET HG3 1 1
10 35874 2 1 13 MET N N 0.437 8.132 20.603 1.00 . B B . 13 MET N 1 1
10 35875 2 1 13 MET O O -0.493 5.164 20.183 1.00 . B B . 13 MET O 1 1
10 35876 2 1 13 MET SD S 4.910 6.465 20.460 1.00 . B B . 13 MET SD 1 1
10 35877 2 1 14 THR C C -1.316 4.650 16.479 1.00 . B B . 14 THR C 1 1
10 35878 2 1 14 THR CA C -1.874 5.279 17.790 1.00 . B B . 14 THR CA 1 1
10 35879 2 1 14 THR CB C -3.200 6.061 17.536 1.00 . B B . 14 THR CB 1 1
10 35880 2 1 14 THR CG2 C -4.367 5.108 17.281 1.00 . B B . 14 THR CG2 1 1
10 35881 2 1 14 THR H H -0.667 6.982 17.691 1.00 . B B . 14 THR H 1 1
10 35882 2 1 14 THR HA H -2.020 4.512 18.538 1.00 . B B . 14 THR HA 1 1
10 35883 2 1 14 THR HB H -3.067 6.721 16.691 1.00 . B B . 14 THR HB 1 1
10 35884 2 1 14 THR HG1 H -3.082 7.696 18.631 1.00 . B B . 14 THR HG1 1 1
10 35885 2 1 14 THR HG21 H -5.266 5.681 17.111 1.00 . B B . 14 THR HG21 1 1
10 35886 2 1 14 THR HG22 H -4.504 4.470 18.142 1.00 . B B . 14 THR HG22 1 1
10 35887 2 1 14 THR HG23 H -4.158 4.501 16.412 1.00 . B B . 14 THR HG23 1 1
10 35888 2 1 14 THR N N -0.869 6.206 18.258 1.00 . B B . 14 THR N 1 1
10 35889 2 1 14 THR O O -2.042 4.299 15.533 1.00 . B B . 14 THR O 1 1
10 35890 2 1 14 THR OG1 O -3.507 6.837 18.723 1.00 . B B . 14 THR OG1 1 1
10 35891 2 1 15 ALA C C 0.544 2.480 15.185 1.00 . B B . 15 ALA C 1 1
10 35892 2 1 15 ALA CA C 0.722 3.975 15.341 1.00 . B B . 15 ALA CA 1 1
10 35893 2 1 15 ALA CB C 2.198 4.334 15.451 1.00 . B B . 15 ALA CB 1 1
10 35894 2 1 15 ALA H H 0.487 4.646 17.311 1.00 . B B . 15 ALA H 1 1
10 35895 2 1 15 ALA HA H 0.324 4.465 14.466 1.00 . B B . 15 ALA HA 1 1
10 35896 2 1 15 ALA HB1 H 2.629 3.837 16.310 1.00 . B B . 15 ALA HB1 1 1
10 35897 2 1 15 ALA HB2 H 2.303 5.403 15.567 1.00 . B B . 15 ALA HB2 1 1
10 35898 2 1 15 ALA HB3 H 2.716 4.020 14.558 1.00 . B B . 15 ALA HB3 1 1
10 35899 2 1 15 ALA N N -0.005 4.472 16.480 1.00 . B B . 15 ALA N 1 1
10 35900 2 1 15 ALA O O 0.761 1.704 16.131 1.00 . B B . 15 ALA O 1 1
10 35901 2 1 16 GLY C C -1.510 0.332 13.680 1.00 . B B . 16 GLY C 1 1
10 35902 2 1 16 GLY CA C -0.047 0.683 13.732 1.00 . B B . 16 GLY CA 1 1
10 35903 2 1 16 GLY H H 0.008 2.735 13.289 1.00 . B B . 16 GLY H 1 1
10 35904 2 1 16 GLY HA2 H 0.407 0.439 12.782 1.00 . B B . 16 GLY HA2 1 1
10 35905 2 1 16 GLY HA3 H 0.425 0.107 14.512 1.00 . B B . 16 GLY HA3 1 1
10 35906 2 1 16 GLY N N 0.156 2.078 13.999 1.00 . B B . 16 GLY N 1 1
10 35907 2 1 16 GLY O O -1.876 -0.841 13.690 1.00 . B B . 16 GLY O 1 1
10 35908 2 1 17 ALA C C -4.214 1.094 12.087 1.00 . B B . 17 ALA C 1 1
10 35909 2 1 17 ALA CA C -3.776 1.109 13.543 1.00 . B B . 17 ALA CA 1 1
10 35910 2 1 17 ALA CB C -4.571 2.121 14.358 1.00 . B B . 17 ALA CB 1 1
10 35911 2 1 17 ALA H H -2.027 2.259 13.684 1.00 . B B . 17 ALA H 1 1
10 35912 2 1 17 ALA HA H -3.957 0.123 13.948 1.00 . B B . 17 ALA HA 1 1
10 35913 2 1 17 ALA HB1 H -5.622 1.876 14.319 1.00 . B B . 17 ALA HB1 1 1
10 35914 2 1 17 ALA HB2 H -4.415 3.109 13.951 1.00 . B B . 17 ALA HB2 1 1
10 35915 2 1 17 ALA HB3 H -4.233 2.102 15.384 1.00 . B B . 17 ALA HB3 1 1
10 35916 2 1 17 ALA N N -2.358 1.340 13.640 1.00 . B B . 17 ALA N 1 1
10 35917 2 1 17 ALA O O -4.625 2.114 11.529 1.00 . B B . 17 ALA O 1 1
10 35918 2 1 18 TYR C C -5.490 -1.299 10.002 1.00 . B B . 18 TYR C 1 1
10 35919 2 1 18 TYR CA C -4.422 -0.233 10.093 1.00 . B B . 18 TYR CA 1 1
10 35920 2 1 18 TYR CB C -3.186 -0.579 9.224 1.00 . B B . 18 TYR CB 1 1
10 35921 2 1 18 TYR CD1 C -1.430 -1.739 10.637 1.00 . B B . 18 TYR CD1 1 1
10 35922 2 1 18 TYR CD2 C -2.664 -3.060 9.085 1.00 . B B . 18 TYR CD2 1 1
10 35923 2 1 18 TYR CE1 C -0.722 -2.854 11.034 1.00 . B B . 18 TYR CE1 1 1
10 35924 2 1 18 TYR CE2 C -1.958 -4.181 9.477 1.00 . B B . 18 TYR CE2 1 1
10 35925 2 1 18 TYR CG C -2.414 -1.819 9.659 1.00 . B B . 18 TYR CG 1 1
10 35926 2 1 18 TYR CZ C -0.990 -4.072 10.452 1.00 . B B . 18 TYR CZ 1 1
10 35927 2 1 18 TYR H H -3.700 -0.805 11.972 1.00 . B B . 18 TYR H 1 1
10 35928 2 1 18 TYR HA H -4.848 0.697 9.748 1.00 . B B . 18 TYR HA 1 1
10 35929 2 1 18 TYR HB2 H -3.514 -0.742 8.211 1.00 . B B . 18 TYR HB2 1 1
10 35930 2 1 18 TYR HB3 H -2.507 0.261 9.240 1.00 . B B . 18 TYR HB3 1 1
10 35931 2 1 18 TYR HD1 H -1.222 -0.783 11.095 1.00 . B B . 18 TYR HD1 1 1
10 35932 2 1 18 TYR HD2 H -3.424 -3.144 8.321 1.00 . B B . 18 TYR HD2 1 1
10 35933 2 1 18 TYR HE1 H 0.037 -2.768 11.795 1.00 . B B . 18 TYR HE1 1 1
10 35934 2 1 18 TYR HE2 H -2.167 -5.138 9.022 1.00 . B B . 18 TYR HE2 1 1
10 35935 2 1 18 TYR HH H -0.001 -5.677 10.073 1.00 . B B . 18 TYR HH 1 1
10 35936 2 1 18 TYR N N -4.060 -0.042 11.473 1.00 . B B . 18 TYR N 1 1
10 35937 2 1 18 TYR O O -5.793 -1.954 11.000 1.00 . B B . 18 TYR O 1 1
10 35938 2 1 18 TYR OH O -0.286 -5.188 10.849 1.00 . B B . 18 TYR OH 1 1
10 35939 2 1 19 THR C C -6.580 -3.819 8.390 1.00 . B B . 19 THR C 1 1
10 35940 2 1 19 THR CA C -7.125 -2.416 8.692 1.00 . B B . 19 THR CA 1 1
10 35941 2 1 19 THR CB C -8.102 -2.004 7.561 1.00 . B B . 19 THR CB 1 1
10 35942 2 1 19 THR CG2 C -9.360 -2.856 7.634 1.00 . B B . 19 THR CG2 1 1
10 35943 2 1 19 THR H H -5.733 -0.961 8.071 1.00 . B B . 19 THR H 1 1
10 35944 2 1 19 THR HA H -7.674 -2.440 9.622 1.00 . B B . 19 THR HA 1 1
10 35945 2 1 19 THR HB H -7.634 -2.154 6.600 1.00 . B B . 19 THR HB 1 1
10 35946 2 1 19 THR HG1 H -7.769 -0.117 8.110 1.00 . B B . 19 THR HG1 1 1
10 35947 2 1 19 THR HG21 H -9.097 -3.900 7.545 1.00 . B B . 19 THR HG21 1 1
10 35948 2 1 19 THR HG22 H -10.030 -2.583 6.832 1.00 . B B . 19 THR HG22 1 1
10 35949 2 1 19 THR HG23 H -9.850 -2.689 8.582 1.00 . B B . 19 THR HG23 1 1
10 35950 2 1 19 THR N N -6.058 -1.473 8.839 1.00 . B B . 19 THR N 1 1
10 35951 2 1 19 THR O O -5.661 -3.982 7.581 1.00 . B B . 19 THR O 1 1
10 35952 2 1 19 THR OG1 O -8.493 -0.626 7.717 1.00 . B B . 19 THR OG1 1 1
10 35953 2 1 20 GLU C C -8.248 -6.829 8.729 1.00 . B B . 20 GLU C 1 1
10 35954 2 1 20 GLU CA C -6.886 -6.200 8.832 1.00 . B B . 20 GLU CA 1 1
10 35955 2 1 20 GLU CB C -6.147 -6.819 10.006 1.00 . B B . 20 GLU CB 1 1
10 35956 2 1 20 GLU CD C -4.220 -6.749 11.586 1.00 . B B . 20 GLU CD 1 1
10 35957 2 1 20 GLU CG C -4.795 -6.219 10.304 1.00 . B B . 20 GLU CG 1 1
10 35958 2 1 20 GLU H H -7.831 -4.597 9.728 1.00 . B B . 20 GLU H 1 1
10 35959 2 1 20 GLU HA H -6.339 -6.328 7.910 1.00 . B B . 20 GLU HA 1 1
10 35960 2 1 20 GLU HB2 H -6.771 -6.696 10.874 1.00 . B B . 20 GLU HB2 1 1
10 35961 2 1 20 GLU HB3 H -6.025 -7.875 9.818 1.00 . B B . 20 GLU HB3 1 1
10 35962 2 1 20 GLU HG2 H -4.122 -6.462 9.495 1.00 . B B . 20 GLU HG2 1 1
10 35963 2 1 20 GLU HG3 H -4.896 -5.147 10.383 1.00 . B B . 20 GLU HG3 1 1
10 35964 2 1 20 GLU N N -7.148 -4.791 9.055 1.00 . B B . 20 GLU N 1 1
10 35965 2 1 20 GLU O O -8.537 -7.589 7.831 1.00 . B B . 20 GLU O 1 1
10 35966 2 1 20 GLU OE1 O -4.557 -6.202 12.647 1.00 . B B . 20 GLU OE1 1 1
10 35967 2 1 20 GLU OE2 O -3.413 -7.695 11.563 1.00 . B B . 20 GLU OE2 1 1
10 35968 2 1 21 GLY C C -10.715 -8.319 9.941 1.00 . B B . 21 GLY C 1 1
10 35969 2 1 21 GLY CA C -10.464 -6.855 9.663 1.00 . B B . 21 GLY CA 1 1
10 35970 2 1 21 GLY H H -8.806 -5.984 10.486 1.00 . B B . 21 GLY H 1 1
10 35971 2 1 21 GLY HA2 H -10.994 -6.268 10.399 1.00 . B B . 21 GLY HA2 1 1
10 35972 2 1 21 GLY HA3 H -10.844 -6.611 8.683 1.00 . B B . 21 GLY HA3 1 1
10 35973 2 1 21 GLY N N -9.093 -6.480 9.692 1.00 . B B . 21 GLY N 1 1
10 35974 2 1 21 GLY O O -10.329 -8.832 10.990 1.00 . B B . 21 GLY O 1 1
10 35975 2 1 22 PRO C C -10.546 -11.394 9.408 1.00 . B B . 22 PRO C 1 1
10 35976 2 1 22 PRO CA C -11.752 -10.409 9.152 1.00 . B B . 22 PRO CA 1 1
10 35977 2 1 22 PRO CB C -12.529 -10.705 7.866 1.00 . B B . 22 PRO CB 1 1
10 35978 2 1 22 PRO CD C -11.930 -8.412 7.794 1.00 . B B . 22 PRO CD 1 1
10 35979 2 1 22 PRO CG C -13.013 -9.355 7.428 1.00 . B B . 22 PRO CG 1 1
10 35980 2 1 22 PRO HA H -12.417 -10.514 9.997 1.00 . B B . 22 PRO HA 1 1
10 35981 2 1 22 PRO HB2 H -11.871 -11.160 7.140 1.00 . B B . 22 PRO HB2 1 1
10 35982 2 1 22 PRO HB3 H -13.355 -11.366 8.079 1.00 . B B . 22 PRO HB3 1 1
10 35983 2 1 22 PRO HD2 H -11.184 -8.347 7.017 1.00 . B B . 22 PRO HD2 1 1
10 35984 2 1 22 PRO HD3 H -12.377 -7.448 7.987 1.00 . B B . 22 PRO HD3 1 1
10 35985 2 1 22 PRO HG2 H -13.168 -9.327 6.362 1.00 . B B . 22 PRO HG2 1 1
10 35986 2 1 22 PRO HG3 H -13.925 -9.006 7.882 1.00 . B B . 22 PRO HG3 1 1
10 35987 2 1 22 PRO N N -11.396 -8.991 9.028 1.00 . B B . 22 PRO N 1 1
10 35988 2 1 22 PRO O O -10.657 -12.237 10.324 1.00 . B B . 22 PRO O 1 1
10 35989 2 1 23 PRO C C -7.784 -11.885 10.366 1.00 . B B . 23 PRO C 1 1
10 35990 2 1 23 PRO CA C -8.212 -12.164 8.944 1.00 . B B . 23 PRO CA 1 1
10 35991 2 1 23 PRO CB C -7.112 -11.690 7.970 1.00 . B B . 23 PRO CB 1 1
10 35992 2 1 23 PRO CD C -9.179 -10.586 7.381 1.00 . B B . 23 PRO CD 1 1
10 35993 2 1 23 PRO CG C -7.677 -10.498 7.273 1.00 . B B . 23 PRO CG 1 1
10 35994 2 1 23 PRO HA H -8.405 -13.221 8.822 1.00 . B B . 23 PRO HA 1 1
10 35995 2 1 23 PRO HB2 H -6.212 -11.439 8.525 1.00 . B B . 23 PRO HB2 1 1
10 35996 2 1 23 PRO HB3 H -6.888 -12.482 7.272 1.00 . B B . 23 PRO HB3 1 1
10 35997 2 1 23 PRO HD2 H -9.607 -9.599 7.469 1.00 . B B . 23 PRO HD2 1 1
10 35998 2 1 23 PRO HD3 H -9.589 -11.102 6.528 1.00 . B B . 23 PRO HD3 1 1
10 35999 2 1 23 PRO HG2 H -7.323 -9.596 7.753 1.00 . B B . 23 PRO HG2 1 1
10 36000 2 1 23 PRO HG3 H -7.376 -10.506 6.238 1.00 . B B . 23 PRO HG3 1 1
10 36001 2 1 23 PRO N N -9.395 -11.354 8.616 1.00 . B B . 23 PRO N 1 1
10 36002 2 1 23 PRO O O -7.808 -10.727 10.811 1.00 . B B . 23 PRO O 1 1
10 36003 2 1 24 GLN C C -5.839 -11.911 12.629 1.00 . B B . 24 GLN C 1 1
10 36004 2 1 24 GLN CA C -7.070 -12.764 12.465 1.00 . B B . 24 GLN CA 1 1
10 36005 2 1 24 GLN CB C -6.953 -14.099 13.181 1.00 . B B . 24 GLN CB 1 1
10 36006 2 1 24 GLN CD C -9.378 -14.077 13.917 1.00 . B B . 24 GLN CD 1 1
10 36007 2 1 24 GLN CG C -8.267 -14.862 13.229 1.00 . B B . 24 GLN CG 1 1
10 36008 2 1 24 GLN H H -7.382 -13.806 10.660 1.00 . B B . 24 GLN H 1 1
10 36009 2 1 24 GLN HA H -7.897 -12.221 12.896 1.00 . B B . 24 GLN HA 1 1
10 36010 2 1 24 GLN HB2 H -6.222 -14.704 12.665 1.00 . B B . 24 GLN HB2 1 1
10 36011 2 1 24 GLN HB3 H -6.622 -13.927 14.194 1.00 . B B . 24 GLN HB3 1 1
10 36012 2 1 24 GLN HE21 H -9.954 -13.281 12.187 1.00 . B B . 24 GLN HE21 1 1
10 36013 2 1 24 GLN HE22 H -10.861 -12.806 13.566 1.00 . B B . 24 GLN HE22 1 1
10 36014 2 1 24 GLN HG2 H -8.580 -15.021 12.208 1.00 . B B . 24 GLN HG2 1 1
10 36015 2 1 24 GLN HG3 H -8.131 -15.806 13.737 1.00 . B B . 24 GLN HG3 1 1
10 36016 2 1 24 GLN N N -7.423 -12.921 11.084 1.00 . B B . 24 GLN N 1 1
10 36017 2 1 24 GLN NE2 N -10.131 -13.316 13.152 1.00 . B B . 24 GLN NE2 1 1
10 36018 2 1 24 GLN O O -4.763 -12.229 12.090 1.00 . B B . 24 GLN O 1 1
10 36019 2 1 24 GLN OE1 O -9.553 -14.158 15.132 1.00 . B B . 24 GLN OE1 1 1
10 36020 2 1 25 PRO C C -3.792 -10.439 14.351 1.00 . B B . 25 PRO C 1 1
10 36021 2 1 25 PRO CA C -4.923 -9.850 13.561 1.00 . B B . 25 PRO CA 1 1
10 36022 2 1 25 PRO CB C -5.589 -8.712 14.342 1.00 . B B . 25 PRO CB 1 1
10 36023 2 1 25 PRO CD C -7.195 -10.477 14.147 1.00 . B B . 25 PRO CD 1 1
10 36024 2 1 25 PRO CG C -6.764 -9.328 15.007 1.00 . B B . 25 PRO CG 1 1
10 36025 2 1 25 PRO HA H -4.551 -9.483 12.617 1.00 . B B . 25 PRO HA 1 1
10 36026 2 1 25 PRO HB2 H -4.890 -8.313 15.062 1.00 . B B . 25 PRO HB2 1 1
10 36027 2 1 25 PRO HB3 H -5.886 -7.932 13.657 1.00 . B B . 25 PRO HB3 1 1
10 36028 2 1 25 PRO HD2 H -7.483 -11.306 14.775 1.00 . B B . 25 PRO HD2 1 1
10 36029 2 1 25 PRO HD3 H -8.012 -10.221 13.490 1.00 . B B . 25 PRO HD3 1 1
10 36030 2 1 25 PRO HG2 H -6.478 -9.682 15.987 1.00 . B B . 25 PRO HG2 1 1
10 36031 2 1 25 PRO HG3 H -7.560 -8.604 15.091 1.00 . B B . 25 PRO HG3 1 1
10 36032 2 1 25 PRO N N -5.979 -10.821 13.380 1.00 . B B . 25 PRO N 1 1
10 36033 2 1 25 PRO O O -3.996 -10.985 15.446 1.00 . B B . 25 PRO O 1 1
10 36034 2 1 26 LEU C C -1.001 -9.999 15.618 1.00 . B B . 26 LEU C 1 1
10 36035 2 1 26 LEU CA C -1.484 -10.912 14.498 1.00 . B B . 26 LEU CA 1 1
10 36036 2 1 26 LEU CB C -0.366 -11.520 13.562 1.00 . B B . 26 LEU CB 1 1
10 36037 2 1 26 LEU CD1 C -0.686 -10.146 11.420 1.00 . B B . 26 LEU CD1 1 1
10 36038 2 1 26 LEU CD2 C 1.122 -9.551 13.037 1.00 . B B . 26 LEU CD2 1 1
10 36039 2 1 26 LEU CG C 0.304 -10.666 12.453 1.00 . B B . 26 LEU CG 1 1
10 36040 2 1 26 LEU H H -2.524 -9.906 12.950 1.00 . B B . 26 LEU H 1 1
10 36041 2 1 26 LEU HA H -1.932 -11.725 15.053 1.00 . B B . 26 LEU HA 1 1
10 36042 2 1 26 LEU HB2 H 0.434 -11.852 14.204 1.00 . B B . 26 LEU HB2 1 1
10 36043 2 1 26 LEU HB3 H -0.791 -12.399 13.099 1.00 . B B . 26 LEU HB3 1 1
10 36044 2 1 26 LEU HD11 H -0.137 -9.641 10.641 1.00 . B B . 26 LEU HD11 1 1
10 36045 2 1 26 LEU HD12 H -1.333 -9.429 11.902 1.00 . B B . 26 LEU HD12 1 1
10 36046 2 1 26 LEU HD13 H -1.281 -10.947 11.001 1.00 . B B . 26 LEU HD13 1 1
10 36047 2 1 26 LEU HD21 H 1.554 -8.957 12.247 1.00 . B B . 26 LEU HD21 1 1
10 36048 2 1 26 LEU HD22 H 1.902 -9.965 13.658 1.00 . B B . 26 LEU HD22 1 1
10 36049 2 1 26 LEU HD23 H 0.470 -8.944 13.648 1.00 . B B . 26 LEU HD23 1 1
10 36050 2 1 26 LEU HG H 0.976 -11.320 11.915 1.00 . B B . 26 LEU HG 1 1
10 36051 2 1 26 LEU N N -2.615 -10.367 13.812 1.00 . B B . 26 LEU N 1 1
10 36052 2 1 26 LEU O O -1.491 -8.871 15.769 1.00 . B B . 26 LEU O 1 1
10 36053 2 1 27 SER C C 1.108 -8.501 17.381 1.00 . B B . 27 SER C 1 1
10 36054 2 1 27 SER CA C 0.305 -9.801 17.603 1.00 . B B . 27 SER CA 1 1
10 36055 2 1 27 SER CB C 1.038 -10.775 18.469 1.00 . B B . 27 SER CB 1 1
10 36056 2 1 27 SER H H 0.334 -11.329 16.172 1.00 . B B . 27 SER H 1 1
10 36057 2 1 27 SER HA H -0.605 -9.541 18.121 1.00 . B B . 27 SER HA 1 1
10 36058 2 1 27 SER HB2 H 1.840 -11.180 17.868 1.00 . B B . 27 SER HB2 1 1
10 36059 2 1 27 SER HB3 H 1.462 -10.292 19.327 1.00 . B B . 27 SER HB3 1 1
10 36060 2 1 27 SER HG H 0.721 -12.644 18.877 1.00 . B B . 27 SER HG 1 1
10 36061 2 1 27 SER N N -0.097 -10.480 16.402 1.00 . B B . 27 SER N 1 1
10 36062 2 1 27 SER O O 1.872 -8.380 16.438 1.00 . B B . 27 SER O 1 1
10 36063 2 1 27 SER OG O 0.176 -11.846 18.862 1.00 . B B . 27 SER OG 1 1
10 36064 2 1 28 ALA C C 3.061 -6.307 18.218 1.00 . B B . 28 ALA C 1 1
10 36065 2 1 28 ALA CA C 1.536 -6.225 18.263 1.00 . B B . 28 ALA CA 1 1
10 36066 2 1 28 ALA CB C 1.085 -5.382 19.434 1.00 . B B . 28 ALA CB 1 1
10 36067 2 1 28 ALA H H 0.164 -7.783 18.905 1.00 . B B . 28 ALA H 1 1
10 36068 2 1 28 ALA HA H 1.210 -5.731 17.360 1.00 . B B . 28 ALA HA 1 1
10 36069 2 1 28 ALA HB1 H 1.492 -4.386 19.333 1.00 . B B . 28 ALA HB1 1 1
10 36070 2 1 28 ALA HB2 H 1.434 -5.824 20.355 1.00 . B B . 28 ALA HB2 1 1
10 36071 2 1 28 ALA HB3 H 0.008 -5.326 19.442 1.00 . B B . 28 ALA HB3 1 1
10 36072 2 1 28 ALA N N 0.881 -7.539 18.282 1.00 . B B . 28 ALA N 1 1
10 36073 2 1 28 ALA O O 3.690 -5.607 17.443 1.00 . B B . 28 ALA O 1 1
10 36074 2 1 29 GLU C C 5.571 -7.858 17.685 1.00 . B B . 29 GLU C 1 1
10 36075 2 1 29 GLU CA C 5.102 -7.317 19.023 1.00 . B B . 29 GLU CA 1 1
10 36076 2 1 29 GLU CB C 5.545 -8.163 20.197 1.00 . B B . 29 GLU CB 1 1
10 36077 2 1 29 GLU CD C 6.470 -6.536 21.911 1.00 . B B . 29 GLU CD 1 1
10 36078 2 1 29 GLU CG C 5.343 -7.453 21.525 1.00 . B B . 29 GLU CG 1 1
10 36079 2 1 29 GLU H H 3.103 -7.670 19.655 1.00 . B B . 29 GLU H 1 1
10 36080 2 1 29 GLU HA H 5.513 -6.323 19.121 1.00 . B B . 29 GLU HA 1 1
10 36081 2 1 29 GLU HB2 H 4.996 -9.091 20.204 1.00 . B B . 29 GLU HB2 1 1
10 36082 2 1 29 GLU HB3 H 6.599 -8.371 20.087 1.00 . B B . 29 GLU HB3 1 1
10 36083 2 1 29 GLU HG2 H 4.566 -6.747 21.247 1.00 . B B . 29 GLU HG2 1 1
10 36084 2 1 29 GLU HG3 H 5.041 -8.094 22.337 1.00 . B B . 29 GLU HG3 1 1
10 36085 2 1 29 GLU N N 3.650 -7.148 19.030 1.00 . B B . 29 GLU N 1 1
10 36086 2 1 29 GLU O O 6.553 -7.370 17.133 1.00 . B B . 29 GLU O 1 1
10 36087 2 1 29 GLU OE1 O 7.479 -6.994 22.501 1.00 . B B . 29 GLU OE1 1 1
10 36088 2 1 29 GLU OE2 O 6.384 -5.352 21.638 1.00 . B B . 29 GLU OE2 1 1
10 36089 2 1 30 GLU C C 5.013 -8.169 14.802 1.00 . B B . 30 GLU C 1 1
10 36090 2 1 30 GLU CA C 5.076 -9.317 15.777 1.00 . B B . 30 GLU CA 1 1
10 36091 2 1 30 GLU CB C 4.042 -10.377 15.366 1.00 . B B . 30 GLU CB 1 1
10 36092 2 1 30 GLU CD C 4.652 -11.955 17.248 1.00 . B B . 30 GLU CD 1 1
10 36093 2 1 30 GLU CG C 4.344 -11.798 15.783 1.00 . B B . 30 GLU CG 1 1
10 36094 2 1 30 GLU H H 4.096 -9.248 17.636 1.00 . B B . 30 GLU H 1 1
10 36095 2 1 30 GLU HA H 6.061 -9.754 15.747 1.00 . B B . 30 GLU HA 1 1
10 36096 2 1 30 GLU HB2 H 3.082 -10.108 15.781 1.00 . B B . 30 GLU HB2 1 1
10 36097 2 1 30 GLU HB3 H 3.928 -10.355 14.298 1.00 . B B . 30 GLU HB3 1 1
10 36098 2 1 30 GLU HG2 H 3.487 -12.398 15.511 1.00 . B B . 30 GLU HG2 1 1
10 36099 2 1 30 GLU HG3 H 5.193 -12.112 15.193 1.00 . B B . 30 GLU HG3 1 1
10 36100 2 1 30 GLU N N 4.829 -8.829 17.138 1.00 . B B . 30 GLU N 1 1
10 36101 2 1 30 GLU O O 5.839 -8.060 13.905 1.00 . B B . 30 GLU O 1 1
10 36102 2 1 30 GLU OE1 O 3.813 -11.642 18.079 1.00 . B B . 30 GLU OE1 1 1
10 36103 2 1 30 GLU OE2 O 5.754 -12.382 17.579 1.00 . B B . 30 GLU OE2 1 1
10 36104 2 1 31 LYS C C 4.977 -5.169 14.231 1.00 . B B . 31 LYS C 1 1
10 36105 2 1 31 LYS CA C 3.851 -6.157 14.166 1.00 . B B . 31 LYS CA 1 1
10 36106 2 1 31 LYS CB C 2.516 -5.485 14.416 1.00 . B B . 31 LYS CB 1 1
10 36107 2 1 31 LYS CD C 0.057 -5.625 14.221 1.00 . B B . 31 LYS CD 1 1
10 36108 2 1 31 LYS CE C -1.097 -6.509 13.823 1.00 . B B . 31 LYS CE 1 1
10 36109 2 1 31 LYS CG C 1.354 -6.343 14.038 1.00 . B B . 31 LYS CG 1 1
10 36110 2 1 31 LYS H H 3.558 -7.358 15.868 1.00 . B B . 31 LYS H 1 1
10 36111 2 1 31 LYS HA H 3.833 -6.568 13.169 1.00 . B B . 31 LYS HA 1 1
10 36112 2 1 31 LYS HB2 H 2.436 -5.253 15.468 1.00 . B B . 31 LYS HB2 1 1
10 36113 2 1 31 LYS HB3 H 2.459 -4.569 13.851 1.00 . B B . 31 LYS HB3 1 1
10 36114 2 1 31 LYS HD2 H -0.047 -5.355 15.261 1.00 . B B . 31 LYS HD2 1 1
10 36115 2 1 31 LYS HD3 H 0.049 -4.735 13.609 1.00 . B B . 31 LYS HD3 1 1
10 36116 2 1 31 LYS HE2 H -0.969 -6.792 12.788 1.00 . B B . 31 LYS HE2 1 1
10 36117 2 1 31 LYS HE3 H -1.096 -7.393 14.442 1.00 . B B . 31 LYS HE3 1 1
10 36118 2 1 31 LYS HG2 H 1.452 -6.623 13.000 1.00 . B B . 31 LYS HG2 1 1
10 36119 2 1 31 LYS HG3 H 1.363 -7.228 14.655 1.00 . B B . 31 LYS HG3 1 1
10 36120 2 1 31 LYS HZ1 H -2.487 -5.079 13.250 1.00 . B B . 31 LYS HZ1 1 1
10 36121 2 1 31 LYS HZ2 H -2.498 -5.396 14.900 1.00 . B B . 31 LYS HZ2 1 1
10 36122 2 1 31 LYS HZ3 H -3.169 -6.462 13.772 1.00 . B B . 31 LYS HZ3 1 1
10 36123 2 1 31 LYS N N 4.072 -7.272 15.036 1.00 . B B . 31 LYS N 1 1
10 36124 2 1 31 LYS NZ N -2.369 -5.819 13.963 1.00 . B B . 31 LYS NZ 1 1
10 36125 2 1 31 LYS O O 5.395 -4.657 13.208 1.00 . B B . 31 LYS O 1 1
10 36126 2 1 32 LYS C C 7.862 -4.630 14.944 1.00 . B B . 32 LYS C 1 1
10 36127 2 1 32 LYS CA C 6.612 -3.989 15.492 1.00 . B B . 32 LYS CA 1 1
10 36128 2 1 32 LYS CB C 6.876 -3.362 16.891 1.00 . B B . 32 LYS CB 1 1
10 36129 2 1 32 LYS CD C 4.619 -2.254 17.752 1.00 . B B . 32 LYS CD 1 1
10 36130 2 1 32 LYS CE C 3.663 -2.746 16.695 1.00 . B B . 32 LYS CE 1 1
10 36131 2 1 32 LYS CG C 6.081 -2.071 17.287 1.00 . B B . 32 LYS CG 1 1
10 36132 2 1 32 LYS H H 5.177 -5.245 16.277 1.00 . B B . 32 LYS H 1 1
10 36133 2 1 32 LYS HA H 6.370 -3.189 14.805 1.00 . B B . 32 LYS HA 1 1
10 36134 2 1 32 LYS HB2 H 6.638 -4.109 17.632 1.00 . B B . 32 LYS HB2 1 1
10 36135 2 1 32 LYS HB3 H 7.932 -3.145 16.961 1.00 . B B . 32 LYS HB3 1 1
10 36136 2 1 32 LYS HD2 H 4.599 -2.970 18.560 1.00 . B B . 32 LYS HD2 1 1
10 36137 2 1 32 LYS HD3 H 4.269 -1.304 18.129 1.00 . B B . 32 LYS HD3 1 1
10 36138 2 1 32 LYS HE2 H 3.956 -3.763 16.468 1.00 . B B . 32 LYS HE2 1 1
10 36139 2 1 32 LYS HE3 H 2.686 -2.797 17.153 1.00 . B B . 32 LYS HE3 1 1
10 36140 2 1 32 LYS HG2 H 6.610 -1.588 18.096 1.00 . B B . 32 LYS HG2 1 1
10 36141 2 1 32 LYS HG3 H 6.101 -1.405 16.436 1.00 . B B . 32 LYS HG3 1 1
10 36142 2 1 32 LYS HZ1 H 4.474 -1.841 14.930 1.00 . B B . 32 LYS HZ1 1 1
10 36143 2 1 32 LYS HZ2 H 3.364 -0.878 15.755 1.00 . B B . 32 LYS HZ2 1 1
10 36144 2 1 32 LYS HZ3 H 2.840 -2.171 14.862 1.00 . B B . 32 LYS HZ3 1 1
10 36145 2 1 32 LYS N N 5.489 -4.883 15.416 1.00 . B B . 32 LYS N 1 1
10 36146 2 1 32 LYS NZ N 3.605 -1.856 15.495 1.00 . B B . 32 LYS NZ 1 1
10 36147 2 1 32 LYS O O 8.638 -3.969 14.291 1.00 . B B . 32 LYS O 1 1
10 36148 2 1 33 GLU C C 9.255 -6.673 13.152 1.00 . B B . 33 GLU C 1 1
10 36149 2 1 33 GLU CA C 9.232 -6.607 14.664 1.00 . B B . 33 GLU CA 1 1
10 36150 2 1 33 GLU CB C 9.441 -7.990 15.260 1.00 . B B . 33 GLU CB 1 1
10 36151 2 1 33 GLU CD C 10.366 -9.168 17.238 1.00 . B B . 33 GLU CD 1 1
10 36152 2 1 33 GLU CG C 9.585 -7.993 16.761 1.00 . B B . 33 GLU CG 1 1
10 36153 2 1 33 GLU H H 7.336 -6.451 15.624 1.00 . B B . 33 GLU H 1 1
10 36154 2 1 33 GLU HA H 10.053 -5.973 14.963 1.00 . B B . 33 GLU HA 1 1
10 36155 2 1 33 GLU HB2 H 8.573 -8.587 15.009 1.00 . B B . 33 GLU HB2 1 1
10 36156 2 1 33 GLU HB3 H 10.314 -8.450 14.822 1.00 . B B . 33 GLU HB3 1 1
10 36157 2 1 33 GLU HG2 H 10.028 -7.077 17.117 1.00 . B B . 33 GLU HG2 1 1
10 36158 2 1 33 GLU HG3 H 8.593 -8.081 17.176 1.00 . B B . 33 GLU HG3 1 1
10 36159 2 1 33 GLU N N 8.031 -5.935 15.154 1.00 . B B . 33 GLU N 1 1
10 36160 2 1 33 GLU O O 10.304 -6.535 12.530 1.00 . B B . 33 GLU O 1 1
10 36161 2 1 33 GLU OE1 O 9.824 -10.274 17.284 1.00 . B B . 33 GLU OE1 1 1
10 36162 2 1 33 GLU OE2 O 11.549 -9.001 17.562 1.00 . B B . 33 GLU OE2 1 1
10 36163 2 1 34 ILE C C 8.181 -5.482 10.567 1.00 . B B . 34 ILE C 1 1
10 36164 2 1 34 ILE CA C 8.005 -6.893 11.119 1.00 . B B . 34 ILE CA 1 1
10 36165 2 1 34 ILE CB C 6.733 -7.609 10.549 1.00 . B B . 34 ILE CB 1 1
10 36166 2 1 34 ILE CD1 C 4.163 -7.654 10.651 1.00 . B B . 34 ILE CD1 1 1
10 36167 2 1 34 ILE CG1 C 5.445 -6.937 11.046 1.00 . B B . 34 ILE CG1 1 1
10 36168 2 1 34 ILE CG2 C 6.746 -9.090 10.924 1.00 . B B . 34 ILE CG2 1 1
10 36169 2 1 34 ILE H H 7.358 -6.987 13.198 1.00 . B B . 34 ILE H 1 1
10 36170 2 1 34 ILE HA H 8.886 -7.433 10.796 1.00 . B B . 34 ILE HA 1 1
10 36171 2 1 34 ILE HB H 6.777 -7.540 9.472 1.00 . B B . 34 ILE HB 1 1
10 36172 2 1 34 ILE HD11 H 4.102 -7.745 9.576 1.00 . B B . 34 ILE HD11 1 1
10 36173 2 1 34 ILE HD12 H 3.310 -7.105 11.024 1.00 . B B . 34 ILE HD12 1 1
10 36174 2 1 34 ILE HD13 H 4.168 -8.636 11.103 1.00 . B B . 34 ILE HD13 1 1
10 36175 2 1 34 ILE HG12 H 5.487 -6.903 12.123 1.00 . B B . 34 ILE HG12 1 1
10 36176 2 1 34 ILE HG13 H 5.403 -5.926 10.664 1.00 . B B . 34 ILE HG13 1 1
10 36177 2 1 34 ILE HG21 H 7.745 -9.489 10.853 1.00 . B B . 34 ILE HG21 1 1
10 36178 2 1 34 ILE HG22 H 6.150 -9.621 10.196 1.00 . B B . 34 ILE HG22 1 1
10 36179 2 1 34 ILE HG23 H 6.337 -9.250 11.908 1.00 . B B . 34 ILE HG23 1 1
10 36180 2 1 34 ILE N N 8.104 -6.885 12.565 1.00 . B B . 34 ILE N 1 1
10 36181 2 1 34 ILE O O 8.804 -5.285 9.540 1.00 . B B . 34 ILE O 1 1
10 36182 2 1 35 ASP C C 9.181 -2.609 10.869 1.00 . B B . 35 ASP C 1 1
10 36183 2 1 35 ASP CA C 7.718 -3.067 10.939 1.00 . B B . 35 ASP CA 1 1
10 36184 2 1 35 ASP CB C 7.003 -2.238 12.016 1.00 . B B . 35 ASP CB 1 1
10 36185 2 1 35 ASP CG C 6.210 -1.074 11.480 1.00 . B B . 35 ASP CG 1 1
10 36186 2 1 35 ASP H H 7.308 -4.698 12.208 1.00 . B B . 35 ASP H 1 1
10 36187 2 1 35 ASP HA H 7.230 -2.930 9.987 1.00 . B B . 35 ASP HA 1 1
10 36188 2 1 35 ASP HB2 H 6.367 -2.854 12.629 1.00 . B B . 35 ASP HB2 1 1
10 36189 2 1 35 ASP HB3 H 7.777 -1.826 12.650 1.00 . B B . 35 ASP HB3 1 1
10 36190 2 1 35 ASP N N 7.685 -4.493 11.328 1.00 . B B . 35 ASP N 1 1
10 36191 2 1 35 ASP O O 9.575 -1.839 9.989 1.00 . B B . 35 ASP O 1 1
10 36192 2 1 35 ASP OD1 O 6.780 -0.034 11.202 1.00 . B B . 35 ASP OD1 1 1
10 36193 2 1 35 ASP OD2 O 4.961 -1.201 11.370 1.00 . B B . 35 ASP OD2 1 1
10 36194 2 1 36 LYS C C 12.166 -3.303 10.660 1.00 . B B . 36 LYS C 1 1
10 36195 2 1 36 LYS CA C 11.432 -2.846 11.913 1.00 . B B . 36 LYS CA 1 1
10 36196 2 1 36 LYS CB C 12.045 -3.587 13.118 1.00 . B B . 36 LYS CB 1 1
10 36197 2 1 36 LYS CD C 12.028 -4.132 15.551 1.00 . B B . 36 LYS CD 1 1
10 36198 2 1 36 LYS CE C 11.444 -3.791 16.903 1.00 . B B . 36 LYS CE 1 1
10 36199 2 1 36 LYS CG C 11.475 -3.221 14.464 1.00 . B B . 36 LYS CG 1 1
10 36200 2 1 36 LYS H H 9.544 -3.751 12.436 1.00 . B B . 36 LYS H 1 1
10 36201 2 1 36 LYS HA H 11.570 -1.786 12.050 1.00 . B B . 36 LYS HA 1 1
10 36202 2 1 36 LYS HB2 H 11.902 -4.648 12.986 1.00 . B B . 36 LYS HB2 1 1
10 36203 2 1 36 LYS HB3 H 13.105 -3.388 13.152 1.00 . B B . 36 LYS HB3 1 1
10 36204 2 1 36 LYS HD2 H 11.824 -5.166 15.318 1.00 . B B . 36 LYS HD2 1 1
10 36205 2 1 36 LYS HD3 H 13.097 -3.988 15.594 1.00 . B B . 36 LYS HD3 1 1
10 36206 2 1 36 LYS HE2 H 11.748 -2.784 17.145 1.00 . B B . 36 LYS HE2 1 1
10 36207 2 1 36 LYS HE3 H 10.367 -3.831 16.816 1.00 . B B . 36 LYS HE3 1 1
10 36208 2 1 36 LYS HG2 H 11.729 -2.196 14.692 1.00 . B B . 36 LYS HG2 1 1
10 36209 2 1 36 LYS HG3 H 10.402 -3.331 14.426 1.00 . B B . 36 LYS HG3 1 1
10 36210 2 1 36 LYS HZ1 H 11.795 -4.272 18.892 1.00 . B B . 36 LYS HZ1 1 1
10 36211 2 1 36 LYS HZ2 H 12.901 -4.953 17.864 1.00 . B B . 36 LYS HZ2 1 1
10 36212 2 1 36 LYS HZ3 H 11.337 -5.604 18.024 1.00 . B B . 36 LYS HZ3 1 1
10 36213 2 1 36 LYS N N 9.986 -3.138 11.807 1.00 . B B . 36 LYS N 1 1
10 36214 2 1 36 LYS NZ N 11.891 -4.730 17.961 1.00 . B B . 36 LYS NZ 1 1
10 36215 2 1 36 LYS O O 13.197 -2.747 10.296 1.00 . B B . 36 LYS O 1 1
10 36216 2 1 37 ARG C C 11.457 -4.568 7.604 1.00 . B B . 37 ARG C 1 1
10 36217 2 1 37 ARG CA C 12.220 -4.934 8.864 1.00 . B B . 37 ARG CA 1 1
10 36218 2 1 37 ARG CB C 12.237 -6.428 9.075 1.00 . B B . 37 ARG CB 1 1
10 36219 2 1 37 ARG CD C 12.994 -8.284 10.547 1.00 . B B . 37 ARG CD 1 1
10 36220 2 1 37 ARG CG C 13.155 -6.838 10.204 1.00 . B B . 37 ARG CG 1 1
10 36221 2 1 37 ARG CZ C 11.036 -9.713 11.074 1.00 . B B . 37 ARG CZ 1 1
10 36222 2 1 37 ARG H H 10.783 -4.719 10.328 1.00 . B B . 37 ARG H 1 1
10 36223 2 1 37 ARG HA H 13.239 -4.591 8.775 1.00 . B B . 37 ARG HA 1 1
10 36224 2 1 37 ARG HB2 H 11.236 -6.764 9.306 1.00 . B B . 37 ARG HB2 1 1
10 36225 2 1 37 ARG HB3 H 12.575 -6.912 8.171 1.00 . B B . 37 ARG HB3 1 1
10 36226 2 1 37 ARG HD2 H 13.037 -8.823 9.613 1.00 . B B . 37 ARG HD2 1 1
10 36227 2 1 37 ARG HD3 H 13.787 -8.604 11.207 1.00 . B B . 37 ARG HD3 1 1
10 36228 2 1 37 ARG HE H 11.354 -7.802 11.699 1.00 . B B . 37 ARG HE 1 1
10 36229 2 1 37 ARG HG2 H 14.173 -6.665 9.890 1.00 . B B . 37 ARG HG2 1 1
10 36230 2 1 37 ARG HG3 H 12.930 -6.231 11.068 1.00 . B B . 37 ARG HG3 1 1
10 36231 2 1 37 ARG HH11 H 12.333 -10.614 9.759 1.00 . B B . 37 ARG HH11 1 1
10 36232 2 1 37 ARG HH12 H 10.983 -11.553 10.202 1.00 . B B . 37 ARG HH12 1 1
10 36233 2 1 37 ARG HH21 H 9.537 -9.161 12.330 1.00 . B B . 37 ARG HH21 1 1
10 36234 2 1 37 ARG HH22 H 9.399 -10.743 11.698 1.00 . B B . 37 ARG HH22 1 1
10 36235 2 1 37 ARG N N 11.629 -4.324 10.027 1.00 . B B . 37 ARG N 1 1
10 36236 2 1 37 ARG NE N 11.699 -8.556 11.162 1.00 . B B . 37 ARG NE 1 1
10 36237 2 1 37 ARG NH1 N 11.486 -10.690 10.300 1.00 . B B . 37 ARG NH1 1 1
10 36238 2 1 37 ARG NH2 N 9.913 -9.881 11.747 1.00 . B B . 37 ARG NH2 1 1
10 36239 2 1 37 ARG O O 11.591 -5.211 6.571 1.00 . B B . 37 ARG O 1 1
10 36240 2 1 38 SER C C 10.531 -1.709 6.077 1.00 . B B . 38 SER C 1 1
10 36241 2 1 38 SER CA C 9.963 -3.055 6.541 1.00 . B B . 38 SER CA 1 1
10 36242 2 1 38 SER CB C 8.499 -2.914 6.888 1.00 . B B . 38 SER CB 1 1
10 36243 2 1 38 SER H H 10.558 -3.092 8.550 1.00 . B B . 38 SER H 1 1
10 36244 2 1 38 SER HA H 10.067 -3.780 5.747 1.00 . B B . 38 SER HA 1 1
10 36245 2 1 38 SER HB2 H 8.393 -2.188 7.678 1.00 . B B . 38 SER HB2 1 1
10 36246 2 1 38 SER HB3 H 7.957 -2.584 6.015 1.00 . B B . 38 SER HB3 1 1
10 36247 2 1 38 SER HG H 8.527 -4.545 7.994 1.00 . B B . 38 SER HG 1 1
10 36248 2 1 38 SER N N 10.680 -3.536 7.685 1.00 . B B . 38 SER N 1 1
10 36249 2 1 38 SER O O 11.335 -1.083 6.781 1.00 . B B . 38 SER O 1 1
10 36250 2 1 38 SER OG O 7.956 -4.131 7.333 1.00 . B B . 38 SER OG 1 1
10 36251 2 1 39 VAL C C 9.386 0.792 3.771 1.00 . B B . 39 VAL C 1 1
10 36252 2 1 39 VAL CA C 10.538 0.007 4.355 1.00 . B B . 39 VAL CA 1 1
10 36253 2 1 39 VAL CB C 11.630 -0.146 3.250 1.00 . B B . 39 VAL CB 1 1
10 36254 2 1 39 VAL CG1 C 12.902 -0.755 3.789 1.00 . B B . 39 VAL CG1 1 1
10 36255 2 1 39 VAL CG2 C 11.110 -0.952 2.083 1.00 . B B . 39 VAL CG2 1 1
10 36256 2 1 39 VAL H H 9.403 -1.792 4.468 1.00 . B B . 39 VAL H 1 1
10 36257 2 1 39 VAL HA H 10.954 0.590 5.161 1.00 . B B . 39 VAL HA 1 1
10 36258 2 1 39 VAL HB H 11.864 0.846 2.893 1.00 . B B . 39 VAL HB 1 1
10 36259 2 1 39 VAL HG11 H 13.305 -0.121 4.566 1.00 . B B . 39 VAL HG11 1 1
10 36260 2 1 39 VAL HG12 H 13.622 -0.843 2.990 1.00 . B B . 39 VAL HG12 1 1
10 36261 2 1 39 VAL HG13 H 12.689 -1.732 4.196 1.00 . B B . 39 VAL HG13 1 1
10 36262 2 1 39 VAL HG21 H 11.881 -1.055 1.334 1.00 . B B . 39 VAL HG21 1 1
10 36263 2 1 39 VAL HG22 H 10.255 -0.447 1.660 1.00 . B B . 39 VAL HG22 1 1
10 36264 2 1 39 VAL HG23 H 10.807 -1.923 2.440 1.00 . B B . 39 VAL HG23 1 1
10 36265 2 1 39 VAL N N 10.089 -1.253 4.924 1.00 . B B . 39 VAL N 1 1
10 36266 2 1 39 VAL O O 8.308 0.261 3.546 1.00 . B B . 39 VAL O 1 1
10 36267 2 1 40 TYR C C 9.339 3.194 1.539 1.00 . B B . 40 TYR C 1 1
10 36268 2 1 40 TYR CA C 8.792 2.974 2.911 1.00 . B B . 40 TYR CA 1 1
10 36269 2 1 40 TYR CB C 8.823 4.312 3.695 1.00 . B B . 40 TYR CB 1 1
10 36270 2 1 40 TYR CD1 C 7.341 5.449 1.931 1.00 . B B . 40 TYR CD1 1 1
10 36271 2 1 40 TYR CD2 C 8.660 6.789 3.318 1.00 . B B . 40 TYR CD2 1 1
10 36272 2 1 40 TYR CE1 C 6.879 6.564 1.284 1.00 . B B . 40 TYR CE1 1 1
10 36273 2 1 40 TYR CE2 C 8.198 7.917 2.671 1.00 . B B . 40 TYR CE2 1 1
10 36274 2 1 40 TYR CG C 8.250 5.545 2.964 1.00 . B B . 40 TYR CG 1 1
10 36275 2 1 40 TYR CZ C 7.309 7.788 1.652 1.00 . B B . 40 TYR CZ 1 1
10 36276 2 1 40 TYR H H 10.547 2.399 3.712 1.00 . B B . 40 TYR H 1 1
10 36277 2 1 40 TYR HA H 7.782 2.594 2.879 1.00 . B B . 40 TYR HA 1 1
10 36278 2 1 40 TYR HB2 H 8.303 4.211 4.634 1.00 . B B . 40 TYR HB2 1 1
10 36279 2 1 40 TYR HB3 H 9.859 4.524 3.915 1.00 . B B . 40 TYR HB3 1 1
10 36280 2 1 40 TYR HD1 H 7.012 4.469 1.627 1.00 . B B . 40 TYR HD1 1 1
10 36281 2 1 40 TYR HD2 H 9.348 6.855 4.142 1.00 . B B . 40 TYR HD2 1 1
10 36282 2 1 40 TYR HE1 H 6.175 6.478 0.477 1.00 . B B . 40 TYR HE1 1 1
10 36283 2 1 40 TYR HE2 H 8.562 8.891 2.958 1.00 . B B . 40 TYR HE2 1 1
10 36284 2 1 40 TYR HH H 7.564 9.453 0.705 1.00 . B B . 40 TYR HH 1 1
10 36285 2 1 40 TYR N N 9.653 2.026 3.537 1.00 . B B . 40 TYR N 1 1
10 36286 2 1 40 TYR O O 10.493 3.577 1.389 1.00 . B B . 40 TYR O 1 1
10 36287 2 1 40 TYR OH O 6.835 8.897 0.998 1.00 . B B . 40 TYR OH 1 1
10 36288 2 1 41 VAL C C 7.825 4.005 -1.412 1.00 . B B . 41 VAL C 1 1
10 36289 2 1 41 VAL CA C 8.892 3.130 -0.796 1.00 . B B . 41 VAL CA 1 1
10 36290 2 1 41 VAL CB C 8.886 1.788 -1.526 1.00 . B B . 41 VAL CB 1 1
10 36291 2 1 41 VAL CG1 C 9.212 1.943 -3.005 1.00 . B B . 41 VAL CG1 1 1
10 36292 2 1 41 VAL CG2 C 9.836 0.821 -0.856 1.00 . B B . 41 VAL CG2 1 1
10 36293 2 1 41 VAL H H 7.651 2.520 0.646 1.00 . B B . 41 VAL H 1 1
10 36294 2 1 41 VAL HA H 9.870 3.577 -0.879 1.00 . B B . 41 VAL HA 1 1
10 36295 2 1 41 VAL HB H 7.879 1.419 -1.364 1.00 . B B . 41 VAL HB 1 1
10 36296 2 1 41 VAL HG11 H 10.201 2.362 -3.118 1.00 . B B . 41 VAL HG11 1 1
10 36297 2 1 41 VAL HG12 H 8.487 2.604 -3.456 1.00 . B B . 41 VAL HG12 1 1
10 36298 2 1 41 VAL HG13 H 9.164 0.979 -3.488 1.00 . B B . 41 VAL HG13 1 1
10 36299 2 1 41 VAL HG21 H 9.363 0.302 -0.039 1.00 . B B . 41 VAL HG21 1 1
10 36300 2 1 41 VAL HG22 H 10.721 1.335 -0.519 1.00 . B B . 41 VAL HG22 1 1
10 36301 2 1 41 VAL HG23 H 10.163 0.110 -1.598 1.00 . B B . 41 VAL HG23 1 1
10 36302 2 1 41 VAL N N 8.548 2.922 0.566 1.00 . B B . 41 VAL N 1 1
10 36303 2 1 41 VAL O O 6.717 3.548 -1.634 1.00 . B B . 41 VAL O 1 1
10 36304 2 1 42 GLY C C 7.370 7.182 -3.063 1.00 . B B . 42 GLY C 1 1
10 36305 2 1 42 GLY CA C 7.036 6.053 -2.157 1.00 . B B . 42 GLY CA 1 1
10 36306 2 1 42 GLY H H 9.018 5.601 -1.534 1.00 . B B . 42 GLY H 1 1
10 36307 2 1 42 GLY HA2 H 6.369 5.407 -2.709 1.00 . B B . 42 GLY HA2 1 1
10 36308 2 1 42 GLY HA3 H 6.477 6.439 -1.321 1.00 . B B . 42 GLY HA3 1 1
10 36309 2 1 42 GLY N N 8.108 5.251 -1.676 1.00 . B B . 42 GLY N 1 1
10 36310 2 1 42 GLY O O 8.134 8.086 -2.704 1.00 . B B . 42 GLY O 1 1
10 36311 2 1 43 ASN C C 6.266 7.345 -6.565 1.00 . B B . 43 ASN C 1 1
10 36312 2 1 43 ASN CA C 6.714 8.073 -5.303 1.00 . B B . 43 ASN CA 1 1
10 36313 2 1 43 ASN CB C 7.991 8.894 -5.551 1.00 . B B . 43 ASN CB 1 1
10 36314 2 1 43 ASN CG C 7.756 10.148 -6.402 1.00 . B B . 43 ASN CG 1 1
10 36315 2 1 43 ASN H H 6.847 6.100 -4.618 1.00 . B B . 43 ASN H 1 1
10 36316 2 1 43 ASN HA H 5.900 8.695 -4.963 1.00 . B B . 43 ASN HA 1 1
10 36317 2 1 43 ASN HB2 H 8.460 9.176 -4.621 1.00 . B B . 43 ASN HB2 1 1
10 36318 2 1 43 ASN HB3 H 8.642 8.244 -6.113 1.00 . B B . 43 ASN HB3 1 1
10 36319 2 1 43 ASN HD21 H 8.338 9.183 -7.976 1.00 . B B . 43 ASN HD21 1 1
10 36320 2 1 43 ASN HD22 H 7.907 10.828 -8.271 1.00 . B B . 43 ASN HD22 1 1
10 36321 2 1 43 ASN N N 6.914 7.015 -4.289 1.00 . B B . 43 ASN N 1 1
10 36322 2 1 43 ASN ND2 N 8.017 10.057 -7.675 1.00 . B B . 43 ASN ND2 1 1
10 36323 2 1 43 ASN O O 6.377 7.814 -7.674 1.00 . B B . 43 ASN O 1 1
10 36324 2 1 43 ASN OD1 O 7.386 11.205 -5.881 1.00 . B B . 43 ASN OD1 1 1
10 36325 2 1 44 VAL C C 3.740 5.391 -7.450 1.00 . B B . 44 VAL C 1 1
10 36326 2 1 44 VAL CA C 5.254 5.309 -7.375 1.00 . B B . 44 VAL CA 1 1
10 36327 2 1 44 VAL CB C 5.785 3.840 -7.196 1.00 . B B . 44 VAL CB 1 1
10 36328 2 1 44 VAL CG1 C 5.447 3.257 -5.820 1.00 . B B . 44 VAL CG1 1 1
10 36329 2 1 44 VAL CG2 C 5.274 2.941 -8.306 1.00 . B B . 44 VAL CG2 1 1
10 36330 2 1 44 VAL H H 5.580 5.986 -5.383 1.00 . B B . 44 VAL H 1 1
10 36331 2 1 44 VAL HA H 5.621 5.704 -8.313 1.00 . B B . 44 VAL HA 1 1
10 36332 2 1 44 VAL HB H 6.862 3.881 -7.267 1.00 . B B . 44 VAL HB 1 1
10 36333 2 1 44 VAL HG11 H 5.832 2.250 -5.752 1.00 . B B . 44 VAL HG11 1 1
10 36334 2 1 44 VAL HG12 H 4.375 3.245 -5.689 1.00 . B B . 44 VAL HG12 1 1
10 36335 2 1 44 VAL HG13 H 5.893 3.869 -5.051 1.00 . B B . 44 VAL HG13 1 1
10 36336 2 1 44 VAL HG21 H 5.618 3.313 -9.259 1.00 . B B . 44 VAL HG21 1 1
10 36337 2 1 44 VAL HG22 H 4.194 2.929 -8.289 1.00 . B B . 44 VAL HG22 1 1
10 36338 2 1 44 VAL HG23 H 5.648 1.939 -8.152 1.00 . B B . 44 VAL HG23 1 1
10 36339 2 1 44 VAL N N 5.715 6.179 -6.334 1.00 . B B . 44 VAL N 1 1
10 36340 2 1 44 VAL O O 3.017 4.735 -6.711 1.00 . B B . 44 VAL O 1 1
10 36341 2 1 45 ASP C C 1.314 5.833 -9.586 1.00 . B B . 45 ASP C 1 1
10 36342 2 1 45 ASP CA C 1.874 6.536 -8.389 1.00 . B B . 45 ASP CA 1 1
10 36343 2 1 45 ASP CB C 1.681 8.058 -8.609 1.00 . B B . 45 ASP CB 1 1
10 36344 2 1 45 ASP CG C 2.606 8.971 -7.792 1.00 . B B . 45 ASP CG 1 1
10 36345 2 1 45 ASP H H 3.797 6.585 -9.073 1.00 . B B . 45 ASP H 1 1
10 36346 2 1 45 ASP HA H 1.376 6.233 -7.481 1.00 . B B . 45 ASP HA 1 1
10 36347 2 1 45 ASP HB2 H 1.848 8.279 -9.652 1.00 . B B . 45 ASP HB2 1 1
10 36348 2 1 45 ASP HB3 H 0.658 8.311 -8.372 1.00 . B B . 45 ASP HB3 1 1
10 36349 2 1 45 ASP N N 3.269 6.211 -8.340 1.00 . B B . 45 ASP N 1 1
10 36350 2 1 45 ASP O O 1.525 6.303 -10.701 1.00 . B B . 45 ASP O 1 1
10 36351 2 1 45 ASP OD1 O 2.622 8.911 -6.555 1.00 . B B . 45 ASP OD1 1 1
10 36352 2 1 45 ASP OD2 O 3.341 9.765 -8.412 1.00 . B B . 45 ASP OD2 1 1
10 36353 2 1 46 TYR C C 1.225 3.483 -11.534 1.00 . B B . 46 TYR C 1 1
10 36354 2 1 46 TYR CA C 0.137 3.877 -10.517 1.00 . B B . 46 TYR CA 1 1
10 36355 2 1 46 TYR CB C -1.145 4.429 -11.176 1.00 . B B . 46 TYR CB 1 1
10 36356 2 1 46 TYR CD1 C -2.956 3.062 -10.074 1.00 . B B . 46 TYR CD1 1 1
10 36357 2 1 46 TYR CD2 C -2.859 5.393 -9.575 1.00 . B B . 46 TYR CD2 1 1
10 36358 2 1 46 TYR CE1 C -4.026 2.921 -9.228 1.00 . B B . 46 TYR CE1 1 1
10 36359 2 1 46 TYR CE2 C -3.931 5.251 -8.721 1.00 . B B . 46 TYR CE2 1 1
10 36360 2 1 46 TYR CG C -2.350 4.302 -10.268 1.00 . B B . 46 TYR CG 1 1
10 36361 2 1 46 TYR CZ C -4.509 4.016 -8.553 1.00 . B B . 46 TYR CZ 1 1
10 36362 2 1 46 TYR H H 0.209 4.314 -8.597 1.00 . B B . 46 TYR H 1 1
10 36363 2 1 46 TYR HA H -0.122 2.943 -10.037 1.00 . B B . 46 TYR HA 1 1
10 36364 2 1 46 TYR HB2 H -1.003 5.477 -11.396 1.00 . B B . 46 TYR HB2 1 1
10 36365 2 1 46 TYR HB3 H -1.356 3.900 -12.090 1.00 . B B . 46 TYR HB3 1 1
10 36366 2 1 46 TYR HD1 H -2.594 2.192 -10.605 1.00 . B B . 46 TYR HD1 1 1
10 36367 2 1 46 TYR HD2 H -2.421 6.371 -9.702 1.00 . B B . 46 TYR HD2 1 1
10 36368 2 1 46 TYR HE1 H -4.485 1.953 -9.093 1.00 . B B . 46 TYR HE1 1 1
10 36369 2 1 46 TYR HE2 H -4.312 6.111 -8.191 1.00 . B B . 46 TYR HE2 1 1
10 36370 2 1 46 TYR HH H -6.276 4.444 -8.022 1.00 . B B . 46 TYR HH 1 1
10 36371 2 1 46 TYR N N 0.607 4.716 -9.396 1.00 . B B . 46 TYR N 1 1
10 36372 2 1 46 TYR O O 2.427 3.764 -11.348 1.00 . B B . 46 TYR O 1 1
10 36373 2 1 46 TYR OH O -5.570 3.871 -7.699 1.00 . B B . 46 TYR OH 1 1
10 36374 2 1 47 GLY C C 2.426 1.053 -13.155 1.00 . B B . 47 GLY C 1 1
10 36375 2 1 47 GLY CA C 1.731 2.322 -13.573 1.00 . B B . 47 GLY CA 1 1
10 36376 2 1 47 GLY H H -0.126 2.527 -12.634 1.00 . B B . 47 GLY H 1 1
10 36377 2 1 47 GLY HA2 H 1.190 2.144 -14.490 1.00 . B B . 47 GLY HA2 1 1
10 36378 2 1 47 GLY HA3 H 2.481 3.080 -13.741 1.00 . B B . 47 GLY HA3 1 1
10 36379 2 1 47 GLY N N 0.820 2.774 -12.557 1.00 . B B . 47 GLY N 1 1
10 36380 2 1 47 GLY O O 2.290 0.010 -13.801 1.00 . B B . 47 GLY O 1 1
10 36381 2 1 48 SER C C 2.977 -0.773 -10.616 1.00 . B B . 48 SER C 1 1
10 36382 2 1 48 SER CA C 3.866 0.038 -11.540 1.00 . B B . 48 SER CA 1 1
10 36383 2 1 48 SER CB C 5.087 0.559 -10.817 1.00 . B B . 48 SER CB 1 1
10 36384 2 1 48 SER H H 3.097 1.970 -11.541 1.00 . B B . 48 SER H 1 1
10 36385 2 1 48 SER HA H 4.181 -0.585 -12.364 1.00 . B B . 48 SER HA 1 1
10 36386 2 1 48 SER HB2 H 4.764 1.211 -10.017 1.00 . B B . 48 SER HB2 1 1
10 36387 2 1 48 SER HB3 H 5.659 -0.270 -10.428 1.00 . B B . 48 SER HB3 1 1
10 36388 2 1 48 SER HG H 6.262 0.693 -12.343 1.00 . B B . 48 SER HG 1 1
10 36389 2 1 48 SER N N 3.128 1.136 -12.060 1.00 . B B . 48 SER N 1 1
10 36390 2 1 48 SER O O 1.997 -0.252 -10.064 1.00 . B B . 48 SER O 1 1
10 36391 2 1 48 SER OG O 5.900 1.318 -11.703 1.00 . B B . 48 SER OG 1 1
10 36392 2 1 49 THR C C 3.196 -3.477 -8.500 1.00 . B B . 49 THR C 1 1
10 36393 2 1 49 THR CA C 2.456 -2.899 -9.694 1.00 . B B . 49 THR CA 1 1
10 36394 2 1 49 THR CB C 1.951 -4.046 -10.574 1.00 . B B . 49 THR CB 1 1
10 36395 2 1 49 THR CG2 C 1.292 -3.492 -11.835 1.00 . B B . 49 THR CG2 1 1
10 36396 2 1 49 THR H H 4.116 -2.381 -10.856 1.00 . B B . 49 THR H 1 1
10 36397 2 1 49 THR HA H 1.598 -2.339 -9.354 1.00 . B B . 49 THR HA 1 1
10 36398 2 1 49 THR HB H 1.220 -4.585 -9.995 1.00 . B B . 49 THR HB 1 1
10 36399 2 1 49 THR HG1 H 3.736 -4.333 -11.376 1.00 . B B . 49 THR HG1 1 1
10 36400 2 1 49 THR HG21 H 2.001 -2.860 -12.350 1.00 . B B . 49 THR HG21 1 1
10 36401 2 1 49 THR HG22 H 0.428 -2.903 -11.567 1.00 . B B . 49 THR HG22 1 1
10 36402 2 1 49 THR HG23 H 1.004 -4.302 -12.489 1.00 . B B . 49 THR HG23 1 1
10 36403 2 1 49 THR N N 3.294 -2.027 -10.454 1.00 . B B . 49 THR N 1 1
10 36404 2 1 49 THR O O 4.389 -3.208 -8.308 1.00 . B B . 49 THR O 1 1
10 36405 2 1 49 THR OG1 O 3.053 -4.889 -10.957 1.00 . B B . 49 THR OG1 1 1
10 36406 2 1 50 ALA C C 4.155 -5.905 -6.963 1.00 . B B . 50 ALA C 1 1
10 36407 2 1 50 ALA CA C 3.052 -4.927 -6.546 1.00 . B B . 50 ALA CA 1 1
10 36408 2 1 50 ALA CB C 1.926 -5.639 -5.818 1.00 . B B . 50 ALA CB 1 1
10 36409 2 1 50 ALA H H 1.569 -4.563 -7.850 1.00 . B B . 50 ALA H 1 1
10 36410 2 1 50 ALA HA H 3.492 -4.204 -5.875 1.00 . B B . 50 ALA HA 1 1
10 36411 2 1 50 ALA HB1 H 1.490 -6.382 -6.471 1.00 . B B . 50 ALA HB1 1 1
10 36412 2 1 50 ALA HB2 H 1.168 -4.916 -5.551 1.00 . B B . 50 ALA HB2 1 1
10 36413 2 1 50 ALA HB3 H 2.294 -6.114 -4.926 1.00 . B B . 50 ALA HB3 1 1
10 36414 2 1 50 ALA N N 2.497 -4.285 -7.714 1.00 . B B . 50 ALA N 1 1
10 36415 2 1 50 ALA O O 5.186 -5.999 -6.310 1.00 . B B . 50 ALA O 1 1
10 36416 2 1 51 GLN C C 6.210 -6.758 -9.026 1.00 . B B . 51 GLN C 1 1
10 36417 2 1 51 GLN CA C 4.923 -7.518 -8.636 1.00 . B B . 51 GLN CA 1 1
10 36418 2 1 51 GLN CB C 4.341 -8.231 -9.854 1.00 . B B . 51 GLN CB 1 1
10 36419 2 1 51 GLN CD C 4.825 -9.648 -11.900 1.00 . B B . 51 GLN CD 1 1
10 36420 2 1 51 GLN CG C 5.378 -8.983 -10.666 1.00 . B B . 51 GLN CG 1 1
10 36421 2 1 51 GLN H H 3.003 -6.642 -8.409 1.00 . B B . 51 GLN H 1 1
10 36422 2 1 51 GLN HA H 5.174 -8.257 -7.891 1.00 . B B . 51 GLN HA 1 1
10 36423 2 1 51 GLN HB2 H 3.571 -8.915 -9.526 1.00 . B B . 51 GLN HB2 1 1
10 36424 2 1 51 GLN HB3 H 3.889 -7.475 -10.472 1.00 . B B . 51 GLN HB3 1 1
10 36425 2 1 51 GLN HE21 H 6.354 -10.871 -11.914 1.00 . B B . 51 GLN HE21 1 1
10 36426 2 1 51 GLN HE22 H 5.216 -11.112 -13.181 1.00 . B B . 51 GLN HE22 1 1
10 36427 2 1 51 GLN HG2 H 6.183 -8.320 -10.938 1.00 . B B . 51 GLN HG2 1 1
10 36428 2 1 51 GLN HG3 H 5.766 -9.753 -10.018 1.00 . B B . 51 GLN HG3 1 1
10 36429 2 1 51 GLN N N 3.916 -6.628 -8.051 1.00 . B B . 51 GLN N 1 1
10 36430 2 1 51 GLN NE2 N 5.524 -10.635 -12.380 1.00 . B B . 51 GLN NE2 1 1
10 36431 2 1 51 GLN O O 7.326 -7.256 -8.802 1.00 . B B . 51 GLN O 1 1
10 36432 2 1 51 GLN OE1 O 3.822 -9.217 -12.469 1.00 . B B . 51 GLN OE1 1 1
10 36433 2 1 52 ASP C C 8.023 -4.403 -8.719 1.00 . B B . 52 ASP C 1 1
10 36434 2 1 52 ASP CA C 7.222 -4.715 -9.960 1.00 . B B . 52 ASP CA 1 1
10 36435 2 1 52 ASP CB C 6.828 -3.386 -10.649 1.00 . B B . 52 ASP CB 1 1
10 36436 2 1 52 ASP CG C 6.189 -3.542 -12.005 1.00 . B B . 52 ASP CG 1 1
10 36437 2 1 52 ASP H H 5.123 -5.291 -9.770 1.00 . B B . 52 ASP H 1 1
10 36438 2 1 52 ASP HA H 7.838 -5.301 -10.624 1.00 . B B . 52 ASP HA 1 1
10 36439 2 1 52 ASP HB2 H 6.141 -2.841 -10.021 1.00 . B B . 52 ASP HB2 1 1
10 36440 2 1 52 ASP HB3 H 7.729 -2.801 -10.770 1.00 . B B . 52 ASP HB3 1 1
10 36441 2 1 52 ASP N N 6.052 -5.556 -9.601 1.00 . B B . 52 ASP N 1 1
10 36442 2 1 52 ASP O O 9.262 -4.339 -8.743 1.00 . B B . 52 ASP O 1 1
10 36443 2 1 52 ASP OD1 O 4.987 -3.721 -12.074 1.00 . B B . 52 ASP OD1 1 1
10 36444 2 1 52 ASP OD2 O 6.894 -3.444 -13.027 1.00 . B B . 52 ASP OD2 1 1
10 36445 2 1 53 LEU C C 8.660 -5.156 -5.839 1.00 . B B . 53 LEU C 1 1
10 36446 2 1 53 LEU CA C 7.898 -3.957 -6.357 1.00 . B B . 53 LEU CA 1 1
10 36447 2 1 53 LEU CB C 6.817 -3.490 -5.377 1.00 . B B . 53 LEU CB 1 1
10 36448 2 1 53 LEU CD1 C 4.984 -1.889 -4.883 1.00 . B B . 53 LEU CD1 1 1
10 36449 2 1 53 LEU CD2 C 7.271 -1.071 -5.386 1.00 . B B . 53 LEU CD2 1 1
10 36450 2 1 53 LEU CG C 6.230 -2.137 -5.718 1.00 . B B . 53 LEU CG 1 1
10 36451 2 1 53 LEU H H 6.336 -4.280 -7.718 1.00 . B B . 53 LEU H 1 1
10 36452 2 1 53 LEU HA H 8.601 -3.151 -6.496 1.00 . B B . 53 LEU HA 1 1
10 36453 2 1 53 LEU HB2 H 6.019 -4.216 -5.397 1.00 . B B . 53 LEU HB2 1 1
10 36454 2 1 53 LEU HB3 H 7.199 -3.436 -4.369 1.00 . B B . 53 LEU HB3 1 1
10 36455 2 1 53 LEU HD11 H 4.443 -2.809 -4.724 1.00 . B B . 53 LEU HD11 1 1
10 36456 2 1 53 LEU HD12 H 4.327 -1.271 -5.478 1.00 . B B . 53 LEU HD12 1 1
10 36457 2 1 53 LEU HD13 H 5.211 -1.402 -3.949 1.00 . B B . 53 LEU HD13 1 1
10 36458 2 1 53 LEU HD21 H 7.143 -0.854 -4.337 1.00 . B B . 53 LEU HD21 1 1
10 36459 2 1 53 LEU HD22 H 7.088 -0.158 -5.928 1.00 . B B . 53 LEU HD22 1 1
10 36460 2 1 53 LEU HD23 H 8.281 -1.429 -5.506 1.00 . B B . 53 LEU HD23 1 1
10 36461 2 1 53 LEU HG H 5.996 -2.061 -6.769 1.00 . B B . 53 LEU HG 1 1
10 36462 2 1 53 LEU N N 7.313 -4.224 -7.639 1.00 . B B . 53 LEU N 1 1
10 36463 2 1 53 LEU O O 9.802 -5.001 -5.372 1.00 . B B . 53 LEU O 1 1
10 36464 2 1 54 GLU C C 10.055 -7.780 -6.137 1.00 . B B . 54 GLU C 1 1
10 36465 2 1 54 GLU CA C 8.735 -7.567 -5.453 1.00 . B B . 54 GLU CA 1 1
10 36466 2 1 54 GLU CB C 7.933 -8.816 -5.779 1.00 . B B . 54 GLU CB 1 1
10 36467 2 1 54 GLU CD C 5.924 -10.212 -5.689 1.00 . B B . 54 GLU CD 1 1
10 36468 2 1 54 GLU CG C 6.540 -8.904 -5.256 1.00 . B B . 54 GLU CG 1 1
10 36469 2 1 54 GLU H H 7.132 -6.539 -6.195 1.00 . B B . 54 GLU H 1 1
10 36470 2 1 54 GLU HA H 8.847 -7.515 -4.382 1.00 . B B . 54 GLU HA 1 1
10 36471 2 1 54 GLU HB2 H 7.875 -8.920 -6.852 1.00 . B B . 54 GLU HB2 1 1
10 36472 2 1 54 GLU HB3 H 8.489 -9.654 -5.390 1.00 . B B . 54 GLU HB3 1 1
10 36473 2 1 54 GLU HG2 H 6.554 -8.845 -4.177 1.00 . B B . 54 GLU HG2 1 1
10 36474 2 1 54 GLU HG3 H 5.953 -8.095 -5.665 1.00 . B B . 54 GLU HG3 1 1
10 36475 2 1 54 GLU N N 8.063 -6.364 -5.932 1.00 . B B . 54 GLU N 1 1
10 36476 2 1 54 GLU O O 11.038 -7.930 -5.486 1.00 . B B . 54 GLU O 1 1
10 36477 2 1 54 GLU OE1 O 5.445 -10.301 -6.836 1.00 . B B . 54 GLU OE1 1 1
10 36478 2 1 54 GLU OE2 O 5.950 -11.187 -4.904 1.00 . B B . 54 GLU OE2 1 1
10 36479 2 1 55 ALA C C 12.413 -7.064 -7.830 1.00 . B B . 55 ALA C 1 1
10 36480 2 1 55 ALA CA C 11.284 -8.010 -8.221 1.00 . B B . 55 ALA CA 1 1
10 36481 2 1 55 ALA CB C 10.990 -7.894 -9.702 1.00 . B B . 55 ALA CB 1 1
10 36482 2 1 55 ALA H H 9.187 -7.578 -7.874 1.00 . B B . 55 ALA H 1 1
10 36483 2 1 55 ALA HA H 11.588 -9.025 -8.013 1.00 . B B . 55 ALA HA 1 1
10 36484 2 1 55 ALA HB1 H 10.510 -8.796 -10.045 1.00 . B B . 55 ALA HB1 1 1
10 36485 2 1 55 ALA HB2 H 11.877 -7.670 -10.271 1.00 . B B . 55 ALA HB2 1 1
10 36486 2 1 55 ALA HB3 H 10.285 -7.086 -9.833 1.00 . B B . 55 ALA HB3 1 1
10 36487 2 1 55 ALA N N 10.062 -7.737 -7.454 1.00 . B B . 55 ALA N 1 1
10 36488 2 1 55 ALA O O 13.541 -7.507 -7.497 1.00 . B B . 55 ALA O 1 1
10 36489 2 1 56 HIS C C 13.618 -4.865 -6.098 1.00 . B B . 56 HIS C 1 1
10 36490 2 1 56 HIS CA C 13.095 -4.785 -7.534 1.00 . B B . 56 HIS CA 1 1
10 36491 2 1 56 HIS CB C 12.539 -3.392 -7.871 1.00 . B B . 56 HIS CB 1 1
10 36492 2 1 56 HIS CD2 C 13.740 -1.304 -6.898 1.00 . B B . 56 HIS CD2 1 1
10 36493 2 1 56 HIS CE1 C 15.209 -1.018 -8.489 1.00 . B B . 56 HIS CE1 1 1
10 36494 2 1 56 HIS CG C 13.545 -2.279 -7.813 1.00 . B B . 56 HIS CG 1 1
10 36495 2 1 56 HIS H H 11.152 -5.571 -7.919 1.00 . B B . 56 HIS H 1 1
10 36496 2 1 56 HIS HA H 13.920 -4.994 -8.199 1.00 . B B . 56 HIS HA 1 1
10 36497 2 1 56 HIS HB2 H 12.137 -3.410 -8.872 1.00 . B B . 56 HIS HB2 1 1
10 36498 2 1 56 HIS HB3 H 11.741 -3.161 -7.181 1.00 . B B . 56 HIS HB3 1 1
10 36499 2 1 56 HIS HD1 H 14.604 -2.608 -9.606 1.00 . B B . 56 HIS HD1 1 1
10 36500 2 1 56 HIS HD2 H 13.182 -1.162 -5.983 1.00 . B B . 56 HIS HD2 1 1
10 36501 2 1 56 HIS HE1 H 16.023 -0.619 -9.076 1.00 . B B . 56 HIS HE1 1 1
10 36502 2 1 56 HIS HE2 H 14.821 0.438 -7.190 1.00 . B B . 56 HIS HE2 1 1
10 36503 2 1 56 HIS N N 12.099 -5.797 -7.783 1.00 . B B . 56 HIS N 1 1
10 36504 2 1 56 HIS ND1 N 14.482 -2.067 -8.792 1.00 . B B . 56 HIS ND1 1 1
10 36505 2 1 56 HIS NE2 N 14.779 -0.532 -7.345 1.00 . B B . 56 HIS NE2 1 1
10 36506 2 1 56 HIS O O 14.810 -4.700 -5.853 1.00 . B B . 56 HIS O 1 1
10 36507 2 1 57 PHE C C 13.632 -6.590 -3.356 1.00 . B B . 57 PHE C 1 1
10 36508 2 1 57 PHE CA C 13.115 -5.225 -3.767 1.00 . B B . 57 PHE CA 1 1
10 36509 2 1 57 PHE CB C 12.069 -4.678 -2.826 1.00 . B B . 57 PHE CB 1 1
10 36510 2 1 57 PHE CD1 C 13.023 -2.490 -2.203 1.00 . B B . 57 PHE CD1 1 1
10 36511 2 1 57 PHE CD2 C 11.079 -2.503 -3.551 1.00 . B B . 57 PHE CD2 1 1
10 36512 2 1 57 PHE CE1 C 13.042 -1.122 -2.229 1.00 . B B . 57 PHE CE1 1 1
10 36513 2 1 57 PHE CE2 C 11.099 -1.129 -3.582 1.00 . B B . 57 PHE CE2 1 1
10 36514 2 1 57 PHE CG C 12.045 -3.195 -2.858 1.00 . B B . 57 PHE CG 1 1
10 36515 2 1 57 PHE CZ C 12.082 -0.445 -2.921 1.00 . B B . 57 PHE CZ 1 1
10 36516 2 1 57 PHE H H 11.783 -5.323 -5.312 1.00 . B B . 57 PHE H 1 1
10 36517 2 1 57 PHE HA H 13.978 -4.580 -3.692 1.00 . B B . 57 PHE HA 1 1
10 36518 2 1 57 PHE HB2 H 11.098 -5.038 -3.132 1.00 . B B . 57 PHE HB2 1 1
10 36519 2 1 57 PHE HB3 H 12.278 -4.999 -1.818 1.00 . B B . 57 PHE HB3 1 1
10 36520 2 1 57 PHE HD1 H 13.777 -3.045 -1.665 1.00 . B B . 57 PHE HD1 1 1
10 36521 2 1 57 PHE HD2 H 10.304 -3.047 -4.068 1.00 . B B . 57 PHE HD2 1 1
10 36522 2 1 57 PHE HE1 H 13.813 -0.568 -1.715 1.00 . B B . 57 PHE HE1 1 1
10 36523 2 1 57 PHE HE2 H 10.353 -0.566 -4.118 1.00 . B B . 57 PHE HE2 1 1
10 36524 2 1 57 PHE HZ H 12.093 0.632 -2.940 1.00 . B B . 57 PHE HZ 1 1
10 36525 2 1 57 PHE N N 12.732 -5.110 -5.158 1.00 . B B . 57 PHE N 1 1
10 36526 2 1 57 PHE O O 14.359 -6.711 -2.383 1.00 . B B . 57 PHE O 1 1
10 36527 2 1 58 SER C C 15.112 -9.169 -4.048 1.00 . B B . 58 SER C 1 1
10 36528 2 1 58 SER CA C 13.650 -8.967 -3.777 1.00 . B B . 58 SER CA 1 1
10 36529 2 1 58 SER CB C 12.813 -10.007 -4.533 1.00 . B B . 58 SER CB 1 1
10 36530 2 1 58 SER H H 12.768 -7.420 -4.926 1.00 . B B . 58 SER H 1 1
10 36531 2 1 58 SER HA H 13.491 -9.094 -2.717 1.00 . B B . 58 SER HA 1 1
10 36532 2 1 58 SER HB2 H 11.767 -9.852 -4.308 1.00 . B B . 58 SER HB2 1 1
10 36533 2 1 58 SER HB3 H 12.974 -9.890 -5.593 1.00 . B B . 58 SER HB3 1 1
10 36534 2 1 58 SER HG H 14.025 -11.300 -3.717 1.00 . B B . 58 SER HG 1 1
10 36535 2 1 58 SER N N 13.267 -7.607 -4.103 1.00 . B B . 58 SER N 1 1
10 36536 2 1 58 SER O O 15.749 -10.026 -3.437 1.00 . B B . 58 SER O 1 1
10 36537 2 1 58 SER OG O 13.163 -11.337 -4.156 1.00 . B B . 58 SER OG 1 1
10 36538 2 1 59 SER C C 17.820 -7.982 -3.909 1.00 . B B . 59 SER C 1 1
10 36539 2 1 59 SER CA C 17.084 -8.472 -5.181 1.00 . B B . 59 SER CA 1 1
10 36540 2 1 59 SER CB C 17.436 -7.629 -6.392 1.00 . B B . 59 SER CB 1 1
10 36541 2 1 59 SER H H 15.194 -7.789 -5.582 1.00 . B B . 59 SER H 1 1
10 36542 2 1 59 SER HA H 17.349 -9.502 -5.369 1.00 . B B . 59 SER HA 1 1
10 36543 2 1 59 SER HB2 H 17.222 -6.591 -6.181 1.00 . B B . 59 SER HB2 1 1
10 36544 2 1 59 SER HB3 H 18.482 -7.746 -6.633 1.00 . B B . 59 SER HB3 1 1
10 36545 2 1 59 SER HG H 16.367 -8.959 -7.365 1.00 . B B . 59 SER HG 1 1
10 36546 2 1 59 SER N N 15.667 -8.405 -4.968 1.00 . B B . 59 SER N 1 1
10 36547 2 1 59 SER O O 18.930 -8.416 -3.603 1.00 . B B . 59 SER O 1 1
10 36548 2 1 59 SER OG O 16.654 -8.048 -7.513 1.00 . B B . 59 SER OG 1 1
10 36549 2 1 60 CYS C C 17.238 -7.342 -0.686 1.00 . B B . 60 CYS C 1 1
10 36550 2 1 60 CYS CA C 17.695 -6.559 -1.938 1.00 . B B . 60 CYS CA 1 1
10 36551 2 1 60 CYS CB C 17.239 -5.109 -1.820 1.00 . B B . 60 CYS CB 1 1
10 36552 2 1 60 CYS H H 16.266 -6.800 -3.427 1.00 . B B . 60 CYS H 1 1
10 36553 2 1 60 CYS HA H 18.772 -6.568 -2.001 1.00 . B B . 60 CYS HA 1 1
10 36554 2 1 60 CYS HB2 H 16.168 -5.088 -1.687 1.00 . B B . 60 CYS HB2 1 1
10 36555 2 1 60 CYS HB3 H 17.712 -4.657 -0.960 1.00 . B B . 60 CYS HB3 1 1
10 36556 2 1 60 CYS HG H 18.925 -3.804 -3.199 1.00 . B B . 60 CYS HG 1 1
10 36557 2 1 60 CYS N N 17.153 -7.119 -3.156 1.00 . B B . 60 CYS N 1 1
10 36558 2 1 60 CYS O O 17.491 -6.908 0.430 1.00 . B B . 60 CYS O 1 1
10 36559 2 1 60 CYS SG S 17.633 -4.102 -3.264 1.00 . B B . 60 CYS SG 1 1
10 36560 2 1 61 GLY C C 14.972 -10.169 0.084 1.00 . B B . 61 GLY C 1 1
10 36561 2 1 61 GLY CA C 16.151 -9.242 0.300 1.00 . B B . 61 GLY CA 1 1
10 36562 2 1 61 GLY H H 16.500 -8.803 -1.797 1.00 . B B . 61 GLY H 1 1
10 36563 2 1 61 GLY HA2 H 16.971 -9.841 0.661 1.00 . B B . 61 GLY HA2 1 1
10 36564 2 1 61 GLY HA3 H 15.896 -8.534 1.074 1.00 . B B . 61 GLY HA3 1 1
10 36565 2 1 61 GLY N N 16.594 -8.496 -0.870 1.00 . B B . 61 GLY N 1 1
10 36566 2 1 61 GLY O O 14.580 -10.460 -1.046 1.00 . B B . 61 GLY O 1 1
10 36567 2 1 62 SER C C 12.034 -10.830 1.600 1.00 . B B . 62 SER C 1 1
10 36568 2 1 62 SER CA C 13.309 -11.558 1.151 1.00 . B B . 62 SER CA 1 1
10 36569 2 1 62 SER CB C 13.623 -12.721 2.096 1.00 . B B . 62 SER CB 1 1
10 36570 2 1 62 SER H H 14.741 -10.364 2.057 1.00 . B B . 62 SER H 1 1
10 36571 2 1 62 SER HA H 13.190 -11.936 0.148 1.00 . B B . 62 SER HA 1 1
10 36572 2 1 62 SER HB2 H 13.674 -12.355 3.109 1.00 . B B . 62 SER HB2 1 1
10 36573 2 1 62 SER HB3 H 12.851 -13.472 2.022 1.00 . B B . 62 SER HB3 1 1
10 36574 2 1 62 SER HG H 14.735 -14.275 1.779 1.00 . B B . 62 SER HG 1 1
10 36575 2 1 62 SER N N 14.417 -10.636 1.173 1.00 . B B . 62 SER N 1 1
10 36576 2 1 62 SER O O 11.947 -10.356 2.741 1.00 . B B . 62 SER O 1 1
10 36577 2 1 62 SER OG O 14.876 -13.320 1.762 1.00 . B B . 62 SER OG 1 1
10 36578 2 1 63 ILE C C 8.760 -10.929 1.567 1.00 . B B . 63 ILE C 1 1
10 36579 2 1 63 ILE CA C 9.838 -10.003 0.987 1.00 . B B . 63 ILE CA 1 1
10 36580 2 1 63 ILE CB C 9.299 -9.318 -0.287 1.00 . B B . 63 ILE CB 1 1
10 36581 2 1 63 ILE CD1 C 9.971 -7.735 -2.167 1.00 . B B . 63 ILE CD1 1 1
10 36582 2 1 63 ILE CG1 C 10.369 -8.390 -0.872 1.00 . B B . 63 ILE CG1 1 1
10 36583 2 1 63 ILE CG2 C 8.029 -8.538 0.026 1.00 . B B . 63 ILE CG2 1 1
10 36584 2 1 63 ILE H H 11.201 -11.145 -0.170 1.00 . B B . 63 ILE H 1 1
10 36585 2 1 63 ILE HA H 10.064 -9.238 1.716 1.00 . B B . 63 ILE HA 1 1
10 36586 2 1 63 ILE HB H 9.048 -10.068 -1.023 1.00 . B B . 63 ILE HB 1 1
10 36587 2 1 63 ILE HD11 H 9.779 -8.507 -2.897 1.00 . B B . 63 ILE HD11 1 1
10 36588 2 1 63 ILE HD12 H 10.776 -7.104 -2.513 1.00 . B B . 63 ILE HD12 1 1
10 36589 2 1 63 ILE HD13 H 9.081 -7.145 -2.011 1.00 . B B . 63 ILE HD13 1 1
10 36590 2 1 63 ILE HG12 H 10.575 -7.602 -0.163 1.00 . B B . 63 ILE HG12 1 1
10 36591 2 1 63 ILE HG13 H 11.275 -8.955 -1.043 1.00 . B B . 63 ILE HG13 1 1
10 36592 2 1 63 ILE HG21 H 8.245 -7.778 0.762 1.00 . B B . 63 ILE HG21 1 1
10 36593 2 1 63 ILE HG22 H 7.281 -9.211 0.420 1.00 . B B . 63 ILE HG22 1 1
10 36594 2 1 63 ILE HG23 H 7.660 -8.072 -0.874 1.00 . B B . 63 ILE HG23 1 1
10 36595 2 1 63 ILE N N 11.070 -10.725 0.708 1.00 . B B . 63 ILE N 1 1
10 36596 2 1 63 ILE O O 8.407 -11.949 0.968 1.00 . B B . 63 ILE O 1 1
10 36597 2 1 64 ASN C C 5.855 -10.756 3.132 1.00 . B B . 64 ASN C 1 1
10 36598 2 1 64 ASN CA C 7.214 -11.328 3.405 1.00 . B B . 64 ASN CA 1 1
10 36599 2 1 64 ASN CB C 7.408 -11.311 4.922 1.00 . B B . 64 ASN CB 1 1
10 36600 2 1 64 ASN CG C 8.539 -12.163 5.424 1.00 . B B . 64 ASN CG 1 1
10 36601 2 1 64 ASN H H 8.690 -9.769 3.110 1.00 . B B . 64 ASN H 1 1
10 36602 2 1 64 ASN HA H 7.248 -12.355 3.079 1.00 . B B . 64 ASN HA 1 1
10 36603 2 1 64 ASN HB2 H 7.603 -10.294 5.228 1.00 . B B . 64 ASN HB2 1 1
10 36604 2 1 64 ASN HB3 H 6.490 -11.632 5.390 1.00 . B B . 64 ASN HB3 1 1
10 36605 2 1 64 ASN HD21 H 8.887 -10.884 6.890 1.00 . B B . 64 ASN HD21 1 1
10 36606 2 1 64 ASN HD22 H 9.887 -12.281 6.835 1.00 . B B . 64 ASN HD22 1 1
10 36607 2 1 64 ASN N N 8.273 -10.572 2.728 1.00 . B B . 64 ASN N 1 1
10 36608 2 1 64 ASN ND2 N 9.163 -11.731 6.477 1.00 . B B . 64 ASN ND2 1 1
10 36609 2 1 64 ASN O O 4.872 -11.480 3.043 1.00 . B B . 64 ASN O 1 1
10 36610 2 1 64 ASN OD1 O 8.852 -13.199 4.864 1.00 . B B . 64 ASN OD1 1 1
10 36611 2 1 65 ARG C C 4.739 -7.459 2.275 1.00 . B B . 65 ARG C 1 1
10 36612 2 1 65 ARG CA C 4.526 -8.804 2.960 1.00 . B B . 65 ARG CA 1 1
10 36613 2 1 65 ARG CB C 4.177 -8.603 4.439 1.00 . B B . 65 ARG CB 1 1
10 36614 2 1 65 ARG CD C 1.771 -7.933 4.395 1.00 . B B . 65 ARG CD 1 1
10 36615 2 1 65 ARG CG C 2.774 -8.904 4.892 1.00 . B B . 65 ARG CG 1 1
10 36616 2 1 65 ARG CZ C -0.033 -7.092 5.836 1.00 . B B . 65 ARG CZ 1 1
10 36617 2 1 65 ARG H H 6.639 -8.974 2.983 1.00 . B B . 65 ARG H 1 1
10 36618 2 1 65 ARG HA H 3.759 -9.406 2.496 1.00 . B B . 65 ARG HA 1 1
10 36619 2 1 65 ARG HB2 H 4.834 -9.217 5.036 1.00 . B B . 65 ARG HB2 1 1
10 36620 2 1 65 ARG HB3 H 4.384 -7.573 4.685 1.00 . B B . 65 ARG HB3 1 1
10 36621 2 1 65 ARG HD2 H 2.167 -6.936 4.508 1.00 . B B . 65 ARG HD2 1 1
10 36622 2 1 65 ARG HD3 H 1.560 -8.128 3.354 1.00 . B B . 65 ARG HD3 1 1
10 36623 2 1 65 ARG HE H 0.177 -9.003 5.174 1.00 . B B . 65 ARG HE 1 1
10 36624 2 1 65 ARG HG2 H 2.499 -9.904 4.589 1.00 . B B . 65 ARG HG2 1 1
10 36625 2 1 65 ARG HG3 H 2.741 -8.903 5.970 1.00 . B B . 65 ARG HG3 1 1
10 36626 2 1 65 ARG HH11 H 1.461 -5.720 5.453 1.00 . B B . 65 ARG HH11 1 1
10 36627 2 1 65 ARG HH12 H 0.205 -5.092 6.376 1.00 . B B . 65 ARG HH12 1 1
10 36628 2 1 65 ARG HH21 H -1.601 -8.216 6.524 1.00 . B B . 65 ARG HH21 1 1
10 36629 2 1 65 ARG HH22 H -1.647 -6.594 7.019 1.00 . B B . 65 ARG HH22 1 1
10 36630 2 1 65 ARG N N 5.792 -9.471 3.007 1.00 . B B . 65 ARG N 1 1
10 36631 2 1 65 ARG NE N 0.544 -8.083 5.166 1.00 . B B . 65 ARG NE 1 1
10 36632 2 1 65 ARG NH1 N 0.568 -5.894 5.897 1.00 . B B . 65 ARG NH1 1 1
10 36633 2 1 65 ARG NH2 N -1.170 -7.311 6.510 1.00 . B B . 65 ARG NH2 1 1
10 36634 2 1 65 ARG O O 5.843 -6.952 2.292 1.00 . B B . 65 ARG O 1 1
10 36635 2 1 66 ILE C C 2.473 -4.901 1.125 1.00 . B B . 66 ILE C 1 1
10 36636 2 1 66 ILE CA C 3.823 -5.569 1.062 1.00 . B B . 66 ILE CA 1 1
10 36637 2 1 66 ILE CB C 4.369 -5.491 -0.429 1.00 . B B . 66 ILE CB 1 1
10 36638 2 1 66 ILE CD1 C 4.031 -6.065 -2.861 1.00 . B B . 66 ILE CD1 1 1
10 36639 2 1 66 ILE CG1 C 3.498 -6.197 -1.440 1.00 . B B . 66 ILE CG1 1 1
10 36640 2 1 66 ILE CG2 C 5.804 -5.944 -0.570 1.00 . B B . 66 ILE CG2 1 1
10 36641 2 1 66 ILE H H 2.850 -7.362 1.593 1.00 . B B . 66 ILE H 1 1
10 36642 2 1 66 ILE HA H 4.481 -5.010 1.712 1.00 . B B . 66 ILE HA 1 1
10 36643 2 1 66 ILE HB H 4.376 -4.437 -0.670 1.00 . B B . 66 ILE HB 1 1
10 36644 2 1 66 ILE HD11 H 5.041 -6.451 -2.900 1.00 . B B . 66 ILE HD11 1 1
10 36645 2 1 66 ILE HD12 H 4.046 -5.025 -3.164 1.00 . B B . 66 ILE HD12 1 1
10 36646 2 1 66 ILE HD13 H 3.416 -6.642 -3.531 1.00 . B B . 66 ILE HD13 1 1
10 36647 2 1 66 ILE HG12 H 3.421 -7.243 -1.188 1.00 . B B . 66 ILE HG12 1 1
10 36648 2 1 66 ILE HG13 H 2.524 -5.740 -1.407 1.00 . B B . 66 ILE HG13 1 1
10 36649 2 1 66 ILE HG21 H 6.476 -5.141 -0.320 1.00 . B B . 66 ILE HG21 1 1
10 36650 2 1 66 ILE HG22 H 5.978 -6.289 -1.577 1.00 . B B . 66 ILE HG22 1 1
10 36651 2 1 66 ILE HG23 H 5.977 -6.760 0.115 1.00 . B B . 66 ILE HG23 1 1
10 36652 2 1 66 ILE N N 3.723 -6.910 1.647 1.00 . B B . 66 ILE N 1 1
10 36653 2 1 66 ILE O O 1.439 -5.554 0.988 1.00 . B B . 66 ILE O 1 1
10 36654 2 1 67 THR C C 1.467 -1.707 0.410 1.00 . B B . 67 THR C 1 1
10 36655 2 1 67 THR CA C 1.282 -2.843 1.403 1.00 . B B . 67 THR CA 1 1
10 36656 2 1 67 THR CB C 1.086 -2.257 2.818 1.00 . B B . 67 THR CB 1 1
10 36657 2 1 67 THR CG2 C -0.254 -1.537 2.929 1.00 . B B . 67 THR CG2 1 1
10 36658 2 1 67 THR H H 3.360 -3.192 1.429 1.00 . B B . 67 THR H 1 1
10 36659 2 1 67 THR HA H 0.417 -3.420 1.110 1.00 . B B . 67 THR HA 1 1
10 36660 2 1 67 THR HB H 1.881 -1.564 3.031 1.00 . B B . 67 THR HB 1 1
10 36661 2 1 67 THR HG1 H 1.891 -3.885 3.590 1.00 . B B . 67 THR HG1 1 1
10 36662 2 1 67 THR HG21 H -1.049 -2.194 3.244 1.00 . B B . 67 THR HG21 1 1
10 36663 2 1 67 THR HG22 H -0.495 -1.051 1.998 1.00 . B B . 67 THR HG22 1 1
10 36664 2 1 67 THR HG23 H -0.129 -0.739 3.647 1.00 . B B . 67 THR HG23 1 1
10 36665 2 1 67 THR N N 2.484 -3.634 1.351 1.00 . B B . 67 THR N 1 1
10 36666 2 1 67 THR O O 2.440 -0.980 0.501 1.00 . B B . 67 THR O 1 1
10 36667 2 1 67 THR OG1 O 1.129 -3.327 3.791 1.00 . B B . 67 THR OG1 1 1
10 36668 2 1 68 ILE C C -0.513 0.326 -1.416 1.00 . B B . 68 ILE C 1 1
10 36669 2 1 68 ILE CA C 0.712 -0.530 -1.523 1.00 . B B . 68 ILE CA 1 1
10 36670 2 1 68 ILE CB C 0.775 -1.066 -3.007 1.00 . B B . 68 ILE CB 1 1
10 36671 2 1 68 ILE CD1 C 0.934 -3.602 -2.742 1.00 . B B . 68 ILE CD1 1 1
10 36672 2 1 68 ILE CG1 C 1.618 -2.336 -3.205 1.00 . B B . 68 ILE CG1 1 1
10 36673 2 1 68 ILE CG2 C 1.275 0.015 -3.955 1.00 . B B . 68 ILE CG2 1 1
10 36674 2 1 68 ILE H H -0.271 -2.069 -0.554 1.00 . B B . 68 ILE H 1 1
10 36675 2 1 68 ILE HA H 1.591 0.057 -1.304 1.00 . B B . 68 ILE HA 1 1
10 36676 2 1 68 ILE HB H -0.247 -1.269 -3.297 1.00 . B B . 68 ILE HB 1 1
10 36677 2 1 68 ILE HD11 H 1.302 -4.426 -3.331 1.00 . B B . 68 ILE HD11 1 1
10 36678 2 1 68 ILE HD12 H -0.123 -3.499 -2.951 1.00 . B B . 68 ILE HD12 1 1
10 36679 2 1 68 ILE HD13 H 1.105 -3.791 -1.696 1.00 . B B . 68 ILE HD13 1 1
10 36680 2 1 68 ILE HG12 H 1.850 -2.432 -4.253 1.00 . B B . 68 ILE HG12 1 1
10 36681 2 1 68 ILE HG13 H 2.541 -2.241 -2.649 1.00 . B B . 68 ILE HG13 1 1
10 36682 2 1 68 ILE HG21 H 0.464 0.660 -4.257 1.00 . B B . 68 ILE HG21 1 1
10 36683 2 1 68 ILE HG22 H 1.791 -0.420 -4.797 1.00 . B B . 68 ILE HG22 1 1
10 36684 2 1 68 ILE HG23 H 1.993 0.614 -3.416 1.00 . B B . 68 ILE HG23 1 1
10 36685 2 1 68 ILE N N 0.571 -1.556 -0.523 1.00 . B B . 68 ILE N 1 1
10 36686 2 1 68 ILE O O -1.614 -0.181 -1.510 1.00 . B B . 68 ILE O 1 1
10 36687 2 1 69 LEU C C -1.433 3.559 -2.080 1.00 . B B . 69 LEU C 1 1
10 36688 2 1 69 LEU CA C -1.482 2.441 -1.072 1.00 . B B . 69 LEU CA 1 1
10 36689 2 1 69 LEU CB C -1.782 2.940 0.371 1.00 . B B . 69 LEU CB 1 1
10 36690 2 1 69 LEU CD1 C -1.248 4.263 2.405 1.00 . B B . 69 LEU CD1 1 1
10 36691 2 1 69 LEU CD2 C 0.348 2.548 1.657 1.00 . B B . 69 LEU CD2 1 1
10 36692 2 1 69 LEU CG C -0.652 3.597 1.185 1.00 . B B . 69 LEU CG 1 1
10 36693 2 1 69 LEU H H 0.553 1.957 -1.120 1.00 . B B . 69 LEU H 1 1
10 36694 2 1 69 LEU HA H -2.313 1.827 -1.387 1.00 . B B . 69 LEU HA 1 1
10 36695 2 1 69 LEU HB2 H -2.585 3.660 0.302 1.00 . B B . 69 LEU HB2 1 1
10 36696 2 1 69 LEU HB3 H -2.154 2.096 0.934 1.00 . B B . 69 LEU HB3 1 1
10 36697 2 1 69 LEU HD11 H -0.469 4.736 2.984 1.00 . B B . 69 LEU HD11 1 1
10 36698 2 1 69 LEU HD12 H -1.750 3.519 3.006 1.00 . B B . 69 LEU HD12 1 1
10 36699 2 1 69 LEU HD13 H -1.966 5.003 2.086 1.00 . B B . 69 LEU HD13 1 1
10 36700 2 1 69 LEU HD21 H -0.177 1.825 2.267 1.00 . B B . 69 LEU HD21 1 1
10 36701 2 1 69 LEU HD22 H 1.130 3.015 2.236 1.00 . B B . 69 LEU HD22 1 1
10 36702 2 1 69 LEU HD23 H 0.771 2.045 0.799 1.00 . B B . 69 LEU HD23 1 1
10 36703 2 1 69 LEU HG H -0.132 4.334 0.592 1.00 . B B . 69 LEU HG 1 1
10 36704 2 1 69 LEU N N -0.350 1.569 -1.173 1.00 . B B . 69 LEU N 1 1
10 36705 2 1 69 LEU O O -0.409 4.231 -2.241 1.00 . B B . 69 LEU O 1 1
10 36706 2 1 70 CYS C C -3.650 5.781 -3.230 1.00 . B B . 70 CYS C 1 1
10 36707 2 1 70 CYS CA C -2.635 4.785 -3.736 1.00 . B B . 70 CYS CA 1 1
10 36708 2 1 70 CYS CB C -3.046 4.218 -5.093 1.00 . B B . 70 CYS CB 1 1
10 36709 2 1 70 CYS H H -3.326 3.195 -2.665 1.00 . B B . 70 CYS H 1 1
10 36710 2 1 70 CYS HA H -1.674 5.270 -3.825 1.00 . B B . 70 CYS HA 1 1
10 36711 2 1 70 CYS HB2 H -4.004 3.729 -4.993 1.00 . B B . 70 CYS HB2 1 1
10 36712 2 1 70 CYS HB3 H -3.132 5.029 -5.801 1.00 . B B . 70 CYS HB3 1 1
10 36713 2 1 70 CYS HG H -0.930 2.882 -4.841 1.00 . B B . 70 CYS HG 1 1
10 36714 2 1 70 CYS N N -2.515 3.741 -2.772 1.00 . B B . 70 CYS N 1 1
10 36715 2 1 70 CYS O O -4.840 5.474 -3.102 1.00 . B B . 70 CYS O 1 1
10 36716 2 1 70 CYS SG S -1.874 3.013 -5.762 1.00 . B B . 70 CYS SG 1 1
10 36717 2 1 71 ASP C C -4.331 8.948 -3.429 1.00 . B B . 71 ASP C 1 1
10 36718 2 1 71 ASP CA C -3.999 7.963 -2.341 1.00 . B B . 71 ASP CA 1 1
10 36719 2 1 71 ASP CB C -3.213 8.657 -1.256 1.00 . B B . 71 ASP CB 1 1
10 36720 2 1 71 ASP CG C -4.022 9.582 -0.433 1.00 . B B . 71 ASP CG 1 1
10 36721 2 1 71 ASP H H -2.237 7.161 -3.050 1.00 . B B . 71 ASP H 1 1
10 36722 2 1 71 ASP HA H -4.892 7.536 -1.918 1.00 . B B . 71 ASP HA 1 1
10 36723 2 1 71 ASP HB2 H -2.751 7.939 -0.595 1.00 . B B . 71 ASP HB2 1 1
10 36724 2 1 71 ASP HB3 H -2.455 9.240 -1.742 1.00 . B B . 71 ASP HB3 1 1
10 36725 2 1 71 ASP N N -3.183 6.936 -2.903 1.00 . B B . 71 ASP N 1 1
10 36726 2 1 71 ASP O O -3.440 9.578 -3.991 1.00 . B B . 71 ASP O 1 1
10 36727 2 1 71 ASP OD1 O -4.390 10.684 -0.915 1.00 . B B . 71 ASP OD1 1 1
10 36728 2 1 71 ASP OD2 O -4.261 9.234 0.724 1.00 . B B . 71 ASP OD2 1 1
10 36729 2 1 72 LYS C C -6.767 11.122 -4.284 1.00 . B B . 72 LYS C 1 1
10 36730 2 1 72 LYS CA C -5.974 9.944 -4.823 1.00 . B B . 72 LYS CA 1 1
10 36731 2 1 72 LYS CB C -6.798 9.185 -5.875 1.00 . B B . 72 LYS CB 1 1
10 36732 2 1 72 LYS CD C -6.974 7.209 -7.450 1.00 . B B . 72 LYS CD 1 1
10 36733 2 1 72 LYS CE C -7.025 7.972 -8.764 1.00 . B B . 72 LYS CE 1 1
10 36734 2 1 72 LYS CG C -6.121 7.924 -6.405 1.00 . B B . 72 LYS CG 1 1
10 36735 2 1 72 LYS H H -6.281 8.564 -3.281 1.00 . B B . 72 LYS H 1 1
10 36736 2 1 72 LYS HA H -5.076 10.316 -5.295 1.00 . B B . 72 LYS HA 1 1
10 36737 2 1 72 LYS HB2 H -7.744 8.903 -5.436 1.00 . B B . 72 LYS HB2 1 1
10 36738 2 1 72 LYS HB3 H -6.984 9.849 -6.706 1.00 . B B . 72 LYS HB3 1 1
10 36739 2 1 72 LYS HD2 H -6.555 6.231 -7.638 1.00 . B B . 72 LYS HD2 1 1
10 36740 2 1 72 LYS HD3 H -7.977 7.102 -7.065 1.00 . B B . 72 LYS HD3 1 1
10 36741 2 1 72 LYS HE2 H -7.292 9.003 -8.604 1.00 . B B . 72 LYS HE2 1 1
10 36742 2 1 72 LYS HE3 H -6.035 7.948 -9.193 1.00 . B B . 72 LYS HE3 1 1
10 36743 2 1 72 LYS HG2 H -5.201 8.237 -6.874 1.00 . B B . 72 LYS HG2 1 1
10 36744 2 1 72 LYS HG3 H -5.912 7.257 -5.582 1.00 . B B . 72 LYS HG3 1 1
10 36745 2 1 72 LYS HZ1 H -7.724 6.336 -9.883 1.00 . B B . 72 LYS HZ1 1 1
10 36746 2 1 72 LYS HZ2 H -7.907 7.832 -10.645 1.00 . B B . 72 LYS HZ2 1 1
10 36747 2 1 72 LYS HZ3 H -8.933 7.413 -9.400 1.00 . B B . 72 LYS HZ3 1 1
10 36748 2 1 72 LYS N N -5.583 9.067 -3.755 1.00 . B B . 72 LYS N 1 1
10 36749 2 1 72 LYS NZ N -7.950 7.347 -9.727 1.00 . B B . 72 LYS NZ 1 1
10 36750 2 1 72 LYS O O -7.248 11.954 -5.058 1.00 . B B . 72 LYS O 1 1
10 36751 2 1 73 PHE C C -6.832 13.596 -2.347 1.00 . B B . 73 PHE C 1 1
10 36752 2 1 73 PHE CA C -7.663 12.327 -2.387 1.00 . B B . 73 PHE CA 1 1
10 36753 2 1 73 PHE CB C -8.361 12.011 -1.030 1.00 . B B . 73 PHE CB 1 1
10 36754 2 1 73 PHE CD1 C -6.727 12.749 0.754 1.00 . B B . 73 PHE CD1 1 1
10 36755 2 1 73 PHE CD2 C -7.512 10.503 0.795 1.00 . B B . 73 PHE CD2 1 1
10 36756 2 1 73 PHE CE1 C -5.990 12.520 1.894 1.00 . B B . 73 PHE CE1 1 1
10 36757 2 1 73 PHE CE2 C -6.769 10.265 1.935 1.00 . B B . 73 PHE CE2 1 1
10 36758 2 1 73 PHE CG C -7.498 11.744 0.186 1.00 . B B . 73 PHE CG 1 1
10 36759 2 1 73 PHE CZ C -6.007 11.277 2.486 1.00 . B B . 73 PHE CZ 1 1
10 36760 2 1 73 PHE H H -6.469 10.576 -2.345 1.00 . B B . 73 PHE H 1 1
10 36761 2 1 73 PHE HA H -8.421 12.520 -3.134 1.00 . B B . 73 PHE HA 1 1
10 36762 2 1 73 PHE HB2 H -9.007 12.827 -0.758 1.00 . B B . 73 PHE HB2 1 1
10 36763 2 1 73 PHE HB3 H -8.982 11.141 -1.184 1.00 . B B . 73 PHE HB3 1 1
10 36764 2 1 73 PHE HD1 H -6.703 13.722 0.288 1.00 . B B . 73 PHE HD1 1 1
10 36765 2 1 73 PHE HD2 H -8.102 9.707 0.367 1.00 . B B . 73 PHE HD2 1 1
10 36766 2 1 73 PHE HE1 H -5.396 13.312 2.322 1.00 . B B . 73 PHE HE1 1 1
10 36767 2 1 73 PHE HE2 H -6.785 9.290 2.398 1.00 . B B . 73 PHE HE2 1 1
10 36768 2 1 73 PHE HZ H -5.429 11.093 3.378 1.00 . B B . 73 PHE HZ 1 1
10 36769 2 1 73 PHE N N -6.894 11.225 -2.947 1.00 . B B . 73 PHE N 1 1
10 36770 2 1 73 PHE O O -7.321 14.677 -2.045 1.00 . B B . 73 PHE O 1 1
10 36771 2 1 74 SER C C -4.876 15.182 -4.243 1.00 . B B . 74 SER C 1 1
10 36772 2 1 74 SER CA C -4.660 14.550 -2.836 1.00 . B B . 74 SER CA 1 1
10 36773 2 1 74 SER CB C -3.211 14.040 -2.663 1.00 . B B . 74 SER CB 1 1
10 36774 2 1 74 SER H H -5.287 12.508 -2.772 1.00 . B B . 74 SER H 1 1
10 36775 2 1 74 SER HA H -4.880 15.286 -2.078 1.00 . B B . 74 SER HA 1 1
10 36776 2 1 74 SER HB2 H -3.124 13.556 -1.703 1.00 . B B . 74 SER HB2 1 1
10 36777 2 1 74 SER HB3 H -2.993 13.320 -3.438 1.00 . B B . 74 SER HB3 1 1
10 36778 2 1 74 SER HG H -2.629 15.808 -3.254 1.00 . B B . 74 SER HG 1 1
10 36779 2 1 74 SER N N -5.572 13.442 -2.681 1.00 . B B . 74 SER N 1 1
10 36780 2 1 74 SER O O -4.111 16.031 -4.691 1.00 . B B . 74 SER O 1 1
10 36781 2 1 74 SER OG O -2.254 15.091 -2.725 1.00 . B B . 74 SER OG 1 1
10 36782 2 1 75 GLY C C -5.645 14.404 -7.305 1.00 . B B . 75 GLY C 1 1
10 36783 2 1 75 GLY CA C -6.288 15.218 -6.233 1.00 . B B . 75 GLY CA 1 1
10 36784 2 1 75 GLY H H -6.380 13.983 -4.468 1.00 . B B . 75 GLY H 1 1
10 36785 2 1 75 GLY HA2 H -7.362 15.172 -6.339 1.00 . B B . 75 GLY HA2 1 1
10 36786 2 1 75 GLY HA3 H -5.961 16.241 -6.325 1.00 . B B . 75 GLY HA3 1 1
10 36787 2 1 75 GLY N N -5.918 14.714 -4.927 1.00 . B B . 75 GLY N 1 1
10 36788 2 1 75 GLY O O -6.308 13.805 -8.150 1.00 . B B . 75 GLY O 1 1
10 36789 2 1 76 HIS C C -3.251 12.292 -7.477 1.00 . B B . 76 HIS C 1 1
10 36790 2 1 76 HIS CA C -3.598 13.574 -8.157 1.00 . B B . 76 HIS CA 1 1
10 36791 2 1 76 HIS CB C -2.377 14.300 -8.724 1.00 . B B . 76 HIS CB 1 1
10 36792 2 1 76 HIS CD2 C -3.675 15.452 -10.627 1.00 . B B . 76 HIS CD2 1 1
10 36793 2 1 76 HIS CE1 C -2.692 17.392 -10.595 1.00 . B B . 76 HIS CE1 1 1
10 36794 2 1 76 HIS CG C -2.757 15.418 -9.645 1.00 . B B . 76 HIS CG 1 1
10 36795 2 1 76 HIS H H -4.059 14.883 -6.473 1.00 . B B . 76 HIS H 1 1
10 36796 2 1 76 HIS HA H -4.264 13.300 -8.961 1.00 . B B . 76 HIS HA 1 1
10 36797 2 1 76 HIS HB2 H -1.806 14.713 -7.907 1.00 . B B . 76 HIS HB2 1 1
10 36798 2 1 76 HIS HB3 H -1.766 13.600 -9.274 1.00 . B B . 76 HIS HB3 1 1
10 36799 2 1 76 HIS HD1 H -1.425 16.943 -9.058 1.00 . B B . 76 HIS HD1 1 1
10 36800 2 1 76 HIS HD2 H -4.340 14.647 -10.905 1.00 . B B . 76 HIS HD2 1 1
10 36801 2 1 76 HIS HE1 H -2.420 18.409 -10.835 1.00 . B B . 76 HIS HE1 1 1
10 36802 2 1 76 HIS HE2 H -3.844 16.785 -12.156 1.00 . B B . 76 HIS HE2 1 1
10 36803 2 1 76 HIS N N -4.362 14.377 -7.257 1.00 . B B . 76 HIS N 1 1
10 36804 2 1 76 HIS ND1 N -2.154 16.650 -9.651 1.00 . B B . 76 HIS ND1 1 1
10 36805 2 1 76 HIS NE2 N -3.617 16.686 -11.206 1.00 . B B . 76 HIS NE2 1 1
10 36806 2 1 76 HIS O O -2.932 12.305 -6.285 1.00 . B B . 76 HIS O 1 1
10 36807 2 1 77 PRO C C -1.629 9.780 -7.140 1.00 . B B . 77 PRO C 1 1
10 36808 2 1 77 PRO CA C -3.061 9.864 -7.599 1.00 . B B . 77 PRO CA 1 1
10 36809 2 1 77 PRO CB C -3.293 8.870 -8.747 1.00 . B B . 77 PRO CB 1 1
10 36810 2 1 77 PRO CD C -3.776 11.051 -9.593 1.00 . B B . 77 PRO CD 1 1
10 36811 2 1 77 PRO CG C -3.302 9.689 -9.993 1.00 . B B . 77 PRO CG 1 1
10 36812 2 1 77 PRO HA H -3.721 9.631 -6.778 1.00 . B B . 77 PRO HA 1 1
10 36813 2 1 77 PRO HB2 H -2.483 8.156 -8.763 1.00 . B B . 77 PRO HB2 1 1
10 36814 2 1 77 PRO HB3 H -4.227 8.350 -8.611 1.00 . B B . 77 PRO HB3 1 1
10 36815 2 1 77 PRO HD2 H -3.295 11.806 -10.198 1.00 . B B . 77 PRO HD2 1 1
10 36816 2 1 77 PRO HD3 H -4.851 11.121 -9.682 1.00 . B B . 77 PRO HD3 1 1
10 36817 2 1 77 PRO HG2 H -2.304 9.743 -10.400 1.00 . B B . 77 PRO HG2 1 1
10 36818 2 1 77 PRO HG3 H -3.976 9.254 -10.715 1.00 . B B . 77 PRO HG3 1 1
10 36819 2 1 77 PRO N N -3.357 11.156 -8.185 1.00 . B B . 77 PRO N 1 1
10 36820 2 1 77 PRO O O -0.701 9.932 -7.932 1.00 . B B . 77 PRO O 1 1
10 36821 2 1 78 LYS C C -0.030 7.973 -4.871 1.00 . B B . 78 LYS C 1 1
10 36822 2 1 78 LYS CA C -0.165 9.410 -5.300 1.00 . B B . 78 LYS CA 1 1
10 36823 2 1 78 LYS CB C -0.048 10.308 -4.075 1.00 . B B . 78 LYS CB 1 1
10 36824 2 1 78 LYS CD C 0.784 12.400 -5.263 1.00 . B B . 78 LYS CD 1 1
10 36825 2 1 78 LYS CE C 2.163 12.277 -4.646 1.00 . B B . 78 LYS CE 1 1
10 36826 2 1 78 LYS CG C -0.279 11.797 -4.352 1.00 . B B . 78 LYS CG 1 1
10 36827 2 1 78 LYS H H -2.126 9.669 -5.158 1.00 . B B . 78 LYS H 1 1
10 36828 2 1 78 LYS HA H 0.603 9.681 -6.007 1.00 . B B . 78 LYS HA 1 1
10 36829 2 1 78 LYS HB2 H -0.787 9.983 -3.358 1.00 . B B . 78 LYS HB2 1 1
10 36830 2 1 78 LYS HB3 H 0.931 10.185 -3.640 1.00 . B B . 78 LYS HB3 1 1
10 36831 2 1 78 LYS HD2 H 0.775 11.887 -6.214 1.00 . B B . 78 LYS HD2 1 1
10 36832 2 1 78 LYS HD3 H 0.561 13.445 -5.414 1.00 . B B . 78 LYS HD3 1 1
10 36833 2 1 78 LYS HE2 H 2.422 11.232 -4.583 1.00 . B B . 78 LYS HE2 1 1
10 36834 2 1 78 LYS HE3 H 2.876 12.781 -5.280 1.00 . B B . 78 LYS HE3 1 1
10 36835 2 1 78 LYS HG2 H -1.239 11.911 -4.834 1.00 . B B . 78 LYS HG2 1 1
10 36836 2 1 78 LYS HG3 H -0.291 12.337 -3.418 1.00 . B B . 78 LYS HG3 1 1
10 36837 2 1 78 LYS HZ1 H 2.009 13.896 -3.313 1.00 . B B . 78 LYS HZ1 1 1
10 36838 2 1 78 LYS HZ2 H 3.156 12.747 -2.880 1.00 . B B . 78 LYS HZ2 1 1
10 36839 2 1 78 LYS HZ3 H 1.524 12.428 -2.652 1.00 . B B . 78 LYS HZ3 1 1
10 36840 2 1 78 LYS N N -1.453 9.595 -5.872 1.00 . B B . 78 LYS N 1 1
10 36841 2 1 78 LYS NZ N 2.210 12.878 -3.291 1.00 . B B . 78 LYS NZ 1 1
10 36842 2 1 78 LYS O O -0.976 7.387 -4.366 1.00 . B B . 78 LYS O 1 1
10 36843 2 1 79 GLY C C 2.551 5.907 -3.853 1.00 . B B . 79 GLY C 1 1
10 36844 2 1 79 GLY CA C 1.324 6.076 -4.697 1.00 . B B . 79 GLY CA 1 1
10 36845 2 1 79 GLY H H 1.831 7.941 -5.497 1.00 . B B . 79 GLY H 1 1
10 36846 2 1 79 GLY HA2 H 0.468 5.728 -4.138 1.00 . B B . 79 GLY HA2 1 1
10 36847 2 1 79 GLY HA3 H 1.431 5.473 -5.585 1.00 . B B . 79 GLY HA3 1 1
10 36848 2 1 79 GLY N N 1.107 7.419 -5.070 1.00 . B B . 79 GLY N 1 1
10 36849 2 1 79 GLY O O 3.609 6.516 -4.110 1.00 . B B . 79 GLY O 1 1
10 36850 2 1 80 TYR C C 3.209 3.429 -1.367 1.00 . B B . 80 TYR C 1 1
10 36851 2 1 80 TYR CA C 3.469 4.765 -1.970 1.00 . B B . 80 TYR CA 1 1
10 36852 2 1 80 TYR CB C 3.822 5.887 -0.941 1.00 . B B . 80 TYR CB 1 1
10 36853 2 1 80 TYR CD1 C 1.774 7.337 -0.772 1.00 . B B . 80 TYR CD1 1 1
10 36854 2 1 80 TYR CD2 C 2.530 6.259 1.210 1.00 . B B . 80 TYR CD2 1 1
10 36855 2 1 80 TYR CE1 C 0.742 7.930 -0.070 1.00 . B B . 80 TYR CE1 1 1
10 36856 2 1 80 TYR CE2 C 1.493 6.848 1.929 1.00 . B B . 80 TYR CE2 1 1
10 36857 2 1 80 TYR CG C 2.678 6.495 -0.152 1.00 . B B . 80 TYR CG 1 1
10 36858 2 1 80 TYR CZ C 0.605 7.684 1.276 1.00 . B B . 80 TYR CZ 1 1
10 36859 2 1 80 TYR H H 1.531 4.680 -2.775 1.00 . B B . 80 TYR H 1 1
10 36860 2 1 80 TYR HA H 4.320 4.615 -2.621 1.00 . B B . 80 TYR HA 1 1
10 36861 2 1 80 TYR HB2 H 4.510 5.477 -0.217 1.00 . B B . 80 TYR HB2 1 1
10 36862 2 1 80 TYR HB3 H 4.323 6.682 -1.475 1.00 . B B . 80 TYR HB3 1 1
10 36863 2 1 80 TYR HD1 H 1.915 7.503 -1.832 1.00 . B B . 80 TYR HD1 1 1
10 36864 2 1 80 TYR HD2 H 3.238 5.607 1.696 1.00 . B B . 80 TYR HD2 1 1
10 36865 2 1 80 TYR HE1 H 0.047 8.583 -0.575 1.00 . B B . 80 TYR HE1 1 1
10 36866 2 1 80 TYR HE2 H 1.376 6.670 2.991 1.00 . B B . 80 TYR HE2 1 1
10 36867 2 1 80 TYR HH H -1.211 8.268 1.413 1.00 . B B . 80 TYR HH 1 1
10 36868 2 1 80 TYR N N 2.415 5.102 -2.864 1.00 . B B . 80 TYR N 1 1
10 36869 2 1 80 TYR O O 2.059 3.037 -1.171 1.00 . B B . 80 TYR O 1 1
10 36870 2 1 80 TYR OH O -0.429 8.271 1.974 1.00 . B B . 80 TYR OH 1 1
10 36871 2 1 81 ALA C C 5.096 1.090 0.409 1.00 . B B . 81 ALA C 1 1
10 36872 2 1 81 ALA CA C 4.130 1.381 -0.682 1.00 . B B . 81 ALA CA 1 1
10 36873 2 1 81 ALA CB C 4.360 0.431 -1.850 1.00 . B B . 81 ALA CB 1 1
10 36874 2 1 81 ALA H H 5.142 3.120 -1.139 1.00 . B B . 81 ALA H 1 1
10 36875 2 1 81 ALA HA H 3.124 1.216 -0.326 1.00 . B B . 81 ALA HA 1 1
10 36876 2 1 81 ALA HB1 H 5.412 0.217 -1.954 1.00 . B B . 81 ALA HB1 1 1
10 36877 2 1 81 ALA HB2 H 4.068 0.948 -2.752 1.00 . B B . 81 ALA HB2 1 1
10 36878 2 1 81 ALA HB3 H 3.789 -0.477 -1.747 1.00 . B B . 81 ALA HB3 1 1
10 36879 2 1 81 ALA N N 4.243 2.721 -1.106 1.00 . B B . 81 ALA N 1 1
10 36880 2 1 81 ALA O O 6.129 1.731 0.523 1.00 . B B . 81 ALA O 1 1
10 36881 2 1 82 TYR C C 5.935 -1.700 2.009 1.00 . B B . 82 TYR C 1 1
10 36882 2 1 82 TYR CA C 5.622 -0.266 2.234 1.00 . B B . 82 TYR CA 1 1
10 36883 2 1 82 TYR CB C 5.026 0.012 3.615 1.00 . B B . 82 TYR CB 1 1
10 36884 2 1 82 TYR CD1 C 4.039 2.340 3.409 1.00 . B B . 82 TYR CD1 1 1
10 36885 2 1 82 TYR CD2 C 5.965 2.044 4.758 1.00 . B B . 82 TYR CD2 1 1
10 36886 2 1 82 TYR CE1 C 4.047 3.693 3.694 1.00 . B B . 82 TYR CE1 1 1
10 36887 2 1 82 TYR CE2 C 5.986 3.388 5.042 1.00 . B B . 82 TYR CE2 1 1
10 36888 2 1 82 TYR CG C 5.001 1.493 3.941 1.00 . B B . 82 TYR CG 1 1
10 36889 2 1 82 TYR CZ C 5.040 4.203 4.519 1.00 . B B . 82 TYR CZ 1 1
10 36890 2 1 82 TYR H H 3.886 -0.265 1.117 1.00 . B B . 82 TYR H 1 1
10 36891 2 1 82 TYR HA H 6.539 0.294 2.129 1.00 . B B . 82 TYR HA 1 1
10 36892 2 1 82 TYR HB2 H 4.015 -0.365 3.653 1.00 . B B . 82 TYR HB2 1 1
10 36893 2 1 82 TYR HB3 H 5.622 -0.484 4.368 1.00 . B B . 82 TYR HB3 1 1
10 36894 2 1 82 TYR HD1 H 3.289 1.910 2.761 1.00 . B B . 82 TYR HD1 1 1
10 36895 2 1 82 TYR HD2 H 6.720 1.387 5.161 1.00 . B B . 82 TYR HD2 1 1
10 36896 2 1 82 TYR HE1 H 3.279 4.323 3.271 1.00 . B B . 82 TYR HE1 1 1
10 36897 2 1 82 TYR HE2 H 6.735 3.836 5.683 1.00 . B B . 82 TYR HE2 1 1
10 36898 2 1 82 TYR HH H 4.269 5.958 4.953 1.00 . B B . 82 TYR HH 1 1
10 36899 2 1 82 TYR N N 4.764 0.169 1.211 1.00 . B B . 82 TYR N 1 1
10 36900 2 1 82 TYR O O 5.046 -2.559 2.030 1.00 . B B . 82 TYR O 1 1
10 36901 2 1 82 TYR OH O 5.120 5.535 4.787 1.00 . B B . 82 TYR OH 1 1
10 36902 2 1 83 ILE C C 8.149 -3.868 2.734 1.00 . B B . 83 ILE C 1 1
10 36903 2 1 83 ILE CA C 7.642 -3.273 1.441 1.00 . B B . 83 ILE CA 1 1
10 36904 2 1 83 ILE CB C 8.800 -3.214 0.402 1.00 . B B . 83 ILE CB 1 1
10 36905 2 1 83 ILE CD1 C 7.187 -2.871 -1.598 1.00 . B B . 83 ILE CD1 1 1
10 36906 2 1 83 ILE CG1 C 8.391 -2.363 -0.827 1.00 . B B . 83 ILE CG1 1 1
10 36907 2 1 83 ILE CG2 C 9.191 -4.609 -0.056 1.00 . B B . 83 ILE CG2 1 1
10 36908 2 1 83 ILE H H 7.874 -1.267 1.780 1.00 . B B . 83 ILE H 1 1
10 36909 2 1 83 ILE HA H 6.823 -3.853 1.052 1.00 . B B . 83 ILE HA 1 1
10 36910 2 1 83 ILE HB H 9.658 -2.751 0.866 1.00 . B B . 83 ILE HB 1 1
10 36911 2 1 83 ILE HD11 H 6.982 -2.206 -2.424 1.00 . B B . 83 ILE HD11 1 1
10 36912 2 1 83 ILE HD12 H 6.326 -2.904 -0.944 1.00 . B B . 83 ILE HD12 1 1
10 36913 2 1 83 ILE HD13 H 7.391 -3.861 -1.977 1.00 . B B . 83 ILE HD13 1 1
10 36914 2 1 83 ILE HG12 H 8.145 -1.367 -0.492 1.00 . B B . 83 ILE HG12 1 1
10 36915 2 1 83 ILE HG13 H 9.228 -2.307 -1.508 1.00 . B B . 83 ILE HG13 1 1
10 36916 2 1 83 ILE HG21 H 8.521 -4.937 -0.835 1.00 . B B . 83 ILE HG21 1 1
10 36917 2 1 83 ILE HG22 H 9.058 -5.286 0.771 1.00 . B B . 83 ILE HG22 1 1
10 36918 2 1 83 ILE HG23 H 10.214 -4.620 -0.400 1.00 . B B . 83 ILE HG23 1 1
10 36919 2 1 83 ILE N N 7.180 -1.957 1.749 1.00 . B B . 83 ILE N 1 1
10 36920 2 1 83 ILE O O 9.059 -3.320 3.357 1.00 . B B . 83 ILE O 1 1
10 36921 2 1 84 GLU C C 8.758 -6.781 4.199 1.00 . B B . 84 GLU C 1 1
10 36922 2 1 84 GLU CA C 7.865 -5.529 4.424 1.00 . B B . 84 GLU CA 1 1
10 36923 2 1 84 GLU CB C 6.505 -5.846 5.118 1.00 . B B . 84 GLU CB 1 1
10 36924 2 1 84 GLU CD C 4.169 -4.744 5.743 1.00 . B B . 84 GLU CD 1 1
10 36925 2 1 84 GLU CG C 5.566 -4.587 5.116 1.00 . B B . 84 GLU CG 1 1
10 36926 2 1 84 GLU H H 6.846 -5.396 2.640 1.00 . B B . 84 GLU H 1 1
10 36927 2 1 84 GLU HA H 8.402 -4.804 5.016 1.00 . B B . 84 GLU HA 1 1
10 36928 2 1 84 GLU HB2 H 6.043 -6.641 4.553 1.00 . B B . 84 GLU HB2 1 1
10 36929 2 1 84 GLU HB3 H 6.669 -6.167 6.136 1.00 . B B . 84 GLU HB3 1 1
10 36930 2 1 84 GLU HG2 H 6.064 -3.802 5.664 1.00 . B B . 84 GLU HG2 1 1
10 36931 2 1 84 GLU HG3 H 5.455 -4.264 4.092 1.00 . B B . 84 GLU HG3 1 1
10 36932 2 1 84 GLU N N 7.547 -4.938 3.154 1.00 . B B . 84 GLU N 1 1
10 36933 2 1 84 GLU O O 8.344 -7.765 3.548 1.00 . B B . 84 GLU O 1 1
10 36934 2 1 84 GLU OE1 O 3.244 -5.304 5.081 1.00 . B B . 84 GLU OE1 1 1
10 36935 2 1 84 GLU OE2 O 3.948 -4.217 6.864 1.00 . B B . 84 GLU OE2 1 1
10 36936 2 1 85 PHE C C 11.116 -8.705 5.699 1.00 . B B . 85 PHE C 1 1
10 36937 2 1 85 PHE CA C 10.961 -7.794 4.498 1.00 . B B . 85 PHE CA 1 1
10 36938 2 1 85 PHE CB C 12.349 -7.210 4.193 1.00 . B B . 85 PHE CB 1 1
10 36939 2 1 85 PHE CD1 C 12.678 -6.896 1.732 1.00 . B B . 85 PHE CD1 1 1
10 36940 2 1 85 PHE CD2 C 12.381 -4.969 3.095 1.00 . B B . 85 PHE CD2 1 1
10 36941 2 1 85 PHE CE1 C 12.809 -6.092 0.621 1.00 . B B . 85 PHE CE1 1 1
10 36942 2 1 85 PHE CE2 C 12.517 -4.164 1.992 1.00 . B B . 85 PHE CE2 1 1
10 36943 2 1 85 PHE CG C 12.460 -6.341 2.982 1.00 . B B . 85 PHE CG 1 1
10 36944 2 1 85 PHE CZ C 12.729 -4.722 0.754 1.00 . B B . 85 PHE CZ 1 1
10 36945 2 1 85 PHE H H 10.267 -5.991 5.294 1.00 . B B . 85 PHE H 1 1
10 36946 2 1 85 PHE HA H 10.654 -8.373 3.641 1.00 . B B . 85 PHE HA 1 1
10 36947 2 1 85 PHE HB2 H 12.664 -6.611 5.035 1.00 . B B . 85 PHE HB2 1 1
10 36948 2 1 85 PHE HB3 H 13.046 -8.028 4.085 1.00 . B B . 85 PHE HB3 1 1
10 36949 2 1 85 PHE HD1 H 12.739 -7.968 1.630 1.00 . B B . 85 PHE HD1 1 1
10 36950 2 1 85 PHE HD2 H 12.210 -4.529 4.066 1.00 . B B . 85 PHE HD2 1 1
10 36951 2 1 85 PHE HE1 H 12.976 -6.533 -0.351 1.00 . B B . 85 PHE HE1 1 1
10 36952 2 1 85 PHE HE2 H 12.457 -3.090 2.095 1.00 . B B . 85 PHE HE2 1 1
10 36953 2 1 85 PHE HZ H 12.835 -4.078 -0.105 1.00 . B B . 85 PHE HZ 1 1
10 36954 2 1 85 PHE N N 9.979 -6.740 4.727 1.00 . B B . 85 PHE N 1 1
10 36955 2 1 85 PHE O O 10.609 -8.436 6.782 1.00 . B B . 85 PHE O 1 1
10 36956 2 1 86 ALA C C 13.381 -10.282 7.298 1.00 . B B . 86 ALA C 1 1
10 36957 2 1 86 ALA CA C 12.158 -10.741 6.512 1.00 . B B . 86 ALA CA 1 1
10 36958 2 1 86 ALA CB C 12.421 -12.115 5.905 1.00 . B B . 86 ALA CB 1 1
10 36959 2 1 86 ALA H H 12.011 -10.019 4.532 1.00 . B B . 86 ALA H 1 1
10 36960 2 1 86 ALA HA H 11.317 -10.832 7.181 1.00 . B B . 86 ALA HA 1 1
10 36961 2 1 86 ALA HB1 H 13.269 -12.054 5.239 1.00 . B B . 86 ALA HB1 1 1
10 36962 2 1 86 ALA HB2 H 11.552 -12.436 5.348 1.00 . B B . 86 ALA HB2 1 1
10 36963 2 1 86 ALA HB3 H 12.632 -12.824 6.690 1.00 . B B . 86 ALA HB3 1 1
10 36964 2 1 86 ALA N N 11.806 -9.802 5.470 1.00 . B B . 86 ALA N 1 1
10 36965 2 1 86 ALA O O 13.481 -10.533 8.495 1.00 . B B . 86 ALA O 1 1
10 36966 2 1 87 GLU C C 15.678 -7.713 7.426 1.00 . B B . 87 GLU C 1 1
10 36967 2 1 87 GLU CA C 15.544 -9.225 7.293 1.00 . B B . 87 GLU CA 1 1
10 36968 2 1 87 GLU CB C 16.741 -9.704 6.487 1.00 . B B . 87 GLU CB 1 1
10 36969 2 1 87 GLU CD C 18.008 -11.524 5.379 1.00 . B B . 87 GLU CD 1 1
10 36970 2 1 87 GLU CG C 16.829 -11.189 6.253 1.00 . B B . 87 GLU CG 1 1
10 36971 2 1 87 GLU H H 14.224 -9.463 5.674 1.00 . B B . 87 GLU H 1 1
10 36972 2 1 87 GLU HA H 15.600 -9.692 8.264 1.00 . B B . 87 GLU HA 1 1
10 36973 2 1 87 GLU HB2 H 16.715 -9.224 5.520 1.00 . B B . 87 GLU HB2 1 1
10 36974 2 1 87 GLU HB3 H 17.638 -9.386 6.999 1.00 . B B . 87 GLU HB3 1 1
10 36975 2 1 87 GLU HG2 H 16.946 -11.691 7.203 1.00 . B B . 87 GLU HG2 1 1
10 36976 2 1 87 GLU HG3 H 15.928 -11.529 5.767 1.00 . B B . 87 GLU HG3 1 1
10 36977 2 1 87 GLU N N 14.314 -9.635 6.635 1.00 . B B . 87 GLU N 1 1
10 36978 2 1 87 GLU O O 15.195 -6.952 6.591 1.00 . B B . 87 GLU O 1 1
10 36979 2 1 87 GLU OE1 O 17.863 -11.496 4.149 1.00 . B B . 87 GLU OE1 1 1
10 36980 2 1 87 GLU OE2 O 19.104 -11.801 5.912 1.00 . B B . 87 GLU OE2 1 1
10 36981 2 1 88 ARG C C 17.865 -5.646 7.606 1.00 . B B . 88 ARG C 1 1
10 36982 2 1 88 ARG CA C 16.819 -5.917 8.656 1.00 . B B . 88 ARG CA 1 1
10 36983 2 1 88 ARG CB C 17.461 -5.748 10.034 1.00 . B B . 88 ARG CB 1 1
10 36984 2 1 88 ARG CD C 15.866 -4.240 11.200 1.00 . B B . 88 ARG CD 1 1
10 36985 2 1 88 ARG CG C 16.504 -5.622 11.191 1.00 . B B . 88 ARG CG 1 1
10 36986 2 1 88 ARG CZ C 16.676 -1.969 11.869 1.00 . B B . 88 ARG CZ 1 1
10 36987 2 1 88 ARG H H 16.600 -7.942 9.192 1.00 . B B . 88 ARG H 1 1
10 36988 2 1 88 ARG HA H 15.975 -5.248 8.555 1.00 . B B . 88 ARG HA 1 1
10 36989 2 1 88 ARG HB2 H 18.097 -6.600 10.223 1.00 . B B . 88 ARG HB2 1 1
10 36990 2 1 88 ARG HB3 H 18.081 -4.864 10.006 1.00 . B B . 88 ARG HB3 1 1
10 36991 2 1 88 ARG HD2 H 15.356 -4.079 10.261 1.00 . B B . 88 ARG HD2 1 1
10 36992 2 1 88 ARG HD3 H 15.156 -4.173 12.011 1.00 . B B . 88 ARG HD3 1 1
10 36993 2 1 88 ARG HE H 17.803 -3.441 11.103 1.00 . B B . 88 ARG HE 1 1
10 36994 2 1 88 ARG HG2 H 15.739 -6.379 11.108 1.00 . B B . 88 ARG HG2 1 1
10 36995 2 1 88 ARG HG3 H 17.050 -5.761 12.111 1.00 . B B . 88 ARG HG3 1 1
10 36996 2 1 88 ARG HH11 H 14.667 -2.194 12.093 1.00 . B B . 88 ARG HH11 1 1
10 36997 2 1 88 ARG HH12 H 15.291 -0.676 12.605 1.00 . B B . 88 ARG HH12 1 1
10 36998 2 1 88 ARG HH21 H 18.629 -1.377 11.751 1.00 . B B . 88 ARG HH21 1 1
10 36999 2 1 88 ARG HH22 H 17.559 -0.214 12.401 1.00 . B B . 88 ARG HH22 1 1
10 37000 2 1 88 ARG N N 16.369 -7.299 8.484 1.00 . B B . 88 ARG N 1 1
10 37001 2 1 88 ARG NE N 16.890 -3.190 11.373 1.00 . B B . 88 ARG NE 1 1
10 37002 2 1 88 ARG NH1 N 15.454 -1.584 12.208 1.00 . B B . 88 ARG NH1 1 1
10 37003 2 1 88 ARG NH2 N 17.691 -1.128 12.011 1.00 . B B . 88 ARG NH2 1 1
10 37004 2 1 88 ARG O O 18.021 -4.523 7.119 1.00 . B B . 88 ARG O 1 1
10 37005 2 1 89 ASN C C 19.029 -6.244 4.941 1.00 . B B . 89 ASN C 1 1
10 37006 2 1 89 ASN CA C 19.608 -6.713 6.250 1.00 . B B . 89 ASN CA 1 1
10 37007 2 1 89 ASN CB C 20.152 -8.133 6.053 1.00 . B B . 89 ASN CB 1 1
10 37008 2 1 89 ASN CG C 20.729 -8.752 7.311 1.00 . B B . 89 ASN CG 1 1
10 37009 2 1 89 ASN H H 18.393 -7.540 7.763 1.00 . B B . 89 ASN H 1 1
10 37010 2 1 89 ASN HA H 20.417 -6.068 6.560 1.00 . B B . 89 ASN HA 1 1
10 37011 2 1 89 ASN HB2 H 19.341 -8.754 5.708 1.00 . B B . 89 ASN HB2 1 1
10 37012 2 1 89 ASN HB3 H 20.920 -8.107 5.294 1.00 . B B . 89 ASN HB3 1 1
10 37013 2 1 89 ASN HD21 H 20.138 -10.587 6.743 1.00 . B B . 89 ASN HD21 1 1
10 37014 2 1 89 ASN HD22 H 20.978 -10.473 8.240 1.00 . B B . 89 ASN HD22 1 1
10 37015 2 1 89 ASN N N 18.575 -6.710 7.272 1.00 . B B . 89 ASN N 1 1
10 37016 2 1 89 ASN ND2 N 20.600 -10.056 7.441 1.00 . B B . 89 ASN ND2 1 1
10 37017 2 1 89 ASN O O 19.642 -5.459 4.219 1.00 . B B . 89 ASN O 1 1
10 37018 2 1 89 ASN OD1 O 21.260 -8.060 8.178 1.00 . B B . 89 ASN OD1 1 1
10 37019 2 1 90 SER C C 16.820 -4.895 3.356 1.00 . B B . 90 SER C 1 1
10 37020 2 1 90 SER CA C 17.158 -6.377 3.421 1.00 . B B . 90 SER CA 1 1
10 37021 2 1 90 SER CB C 15.883 -7.197 3.330 1.00 . B B . 90 SER CB 1 1
10 37022 2 1 90 SER H H 17.219 -7.307 5.118 1.00 . B B . 90 SER H 1 1
10 37023 2 1 90 SER HA H 17.789 -6.649 2.588 1.00 . B B . 90 SER HA 1 1
10 37024 2 1 90 SER HB2 H 15.205 -6.876 4.107 1.00 . B B . 90 SER HB2 1 1
10 37025 2 1 90 SER HB3 H 15.423 -7.045 2.366 1.00 . B B . 90 SER HB3 1 1
10 37026 2 1 90 SER HG H 16.992 -8.779 3.061 1.00 . B B . 90 SER HG 1 1
10 37027 2 1 90 SER N N 17.823 -6.705 4.639 1.00 . B B . 90 SER N 1 1
10 37028 2 1 90 SER O O 16.963 -4.270 2.305 1.00 . B B . 90 SER O 1 1
10 37029 2 1 90 SER OG O 16.154 -8.582 3.503 1.00 . B B . 90 SER OG 1 1
10 37030 2 1 91 VAL C C 17.262 -2.093 4.254 1.00 . B B . 91 VAL C 1 1
10 37031 2 1 91 VAL CA C 16.030 -2.908 4.478 1.00 . B B . 91 VAL CA 1 1
10 37032 2 1 91 VAL CB C 15.247 -2.403 5.752 1.00 . B B . 91 VAL CB 1 1
10 37033 2 1 91 VAL CG1 C 14.169 -3.357 6.151 1.00 . B B . 91 VAL CG1 1 1
10 37034 2 1 91 VAL CG2 C 16.121 -1.982 6.942 1.00 . B B . 91 VAL CG2 1 1
10 37035 2 1 91 VAL H H 16.337 -4.832 5.317 1.00 . B B . 91 VAL H 1 1
10 37036 2 1 91 VAL HA H 15.410 -2.772 3.603 1.00 . B B . 91 VAL HA 1 1
10 37037 2 1 91 VAL HB H 14.703 -1.533 5.410 1.00 . B B . 91 VAL HB 1 1
10 37038 2 1 91 VAL HG11 H 14.604 -4.318 6.378 1.00 . B B . 91 VAL HG11 1 1
10 37039 2 1 91 VAL HG12 H 13.468 -3.461 5.337 1.00 . B B . 91 VAL HG12 1 1
10 37040 2 1 91 VAL HG13 H 13.658 -2.979 7.024 1.00 . B B . 91 VAL HG13 1 1
10 37041 2 1 91 VAL HG21 H 16.761 -2.793 7.252 1.00 . B B . 91 VAL HG21 1 1
10 37042 2 1 91 VAL HG22 H 15.484 -1.673 7.759 1.00 . B B . 91 VAL HG22 1 1
10 37043 2 1 91 VAL HG23 H 16.710 -1.121 6.652 1.00 . B B . 91 VAL HG23 1 1
10 37044 2 1 91 VAL N N 16.394 -4.312 4.490 1.00 . B B . 91 VAL N 1 1
10 37045 2 1 91 VAL O O 17.240 -1.146 3.512 1.00 . B B . 91 VAL O 1 1
10 37046 2 1 92 ASP C C 20.103 -1.782 3.315 1.00 . B B . 92 ASP C 1 1
10 37047 2 1 92 ASP CA C 19.649 -1.861 4.776 1.00 . B B . 92 ASP CA 1 1
10 37048 2 1 92 ASP CB C 20.656 -2.664 5.598 1.00 . B B . 92 ASP CB 1 1
10 37049 2 1 92 ASP CG C 21.986 -1.979 5.773 1.00 . B B . 92 ASP CG 1 1
10 37050 2 1 92 ASP H H 18.383 -3.314 5.455 1.00 . B B . 92 ASP H 1 1
10 37051 2 1 92 ASP HA H 19.567 -0.868 5.189 1.00 . B B . 92 ASP HA 1 1
10 37052 2 1 92 ASP HB2 H 20.229 -2.884 6.566 1.00 . B B . 92 ASP HB2 1 1
10 37053 2 1 92 ASP HB3 H 20.818 -3.601 5.087 1.00 . B B . 92 ASP HB3 1 1
10 37054 2 1 92 ASP N N 18.358 -2.525 4.868 1.00 . B B . 92 ASP N 1 1
10 37055 2 1 92 ASP O O 20.672 -0.776 2.871 1.00 . B B . 92 ASP O 1 1
10 37056 2 1 92 ASP OD1 O 22.848 -2.099 4.894 1.00 . B B . 92 ASP OD1 1 1
10 37057 2 1 92 ASP OD2 O 22.190 -1.333 6.824 1.00 . B B . 92 ASP OD2 1 1
10 37058 2 1 93 ALA C C 19.175 -2.063 0.335 1.00 . B B . 93 ALA C 1 1
10 37059 2 1 93 ALA CA C 20.153 -2.914 1.167 1.00 . B B . 93 ALA CA 1 1
10 37060 2 1 93 ALA CB C 20.136 -4.362 0.698 1.00 . B B . 93 ALA CB 1 1
10 37061 2 1 93 ALA H H 19.394 -3.617 2.989 1.00 . B B . 93 ALA H 1 1
10 37062 2 1 93 ALA HA H 21.151 -2.524 1.035 1.00 . B B . 93 ALA HA 1 1
10 37063 2 1 93 ALA HB1 H 20.415 -4.412 -0.344 1.00 . B B . 93 ALA HB1 1 1
10 37064 2 1 93 ALA HB2 H 19.142 -4.767 0.826 1.00 . B B . 93 ALA HB2 1 1
10 37065 2 1 93 ALA HB3 H 20.834 -4.939 1.288 1.00 . B B . 93 ALA HB3 1 1
10 37066 2 1 93 ALA N N 19.839 -2.844 2.577 1.00 . B B . 93 ALA N 1 1
10 37067 2 1 93 ALA O O 19.565 -1.421 -0.637 1.00 . B B . 93 ALA O 1 1
10 37068 2 1 94 ALA C C 16.966 0.169 0.201 1.00 . B B . 94 ALA C 1 1
10 37069 2 1 94 ALA CA C 16.861 -1.342 0.009 1.00 . B B . 94 ALA CA 1 1
10 37070 2 1 94 ALA CB C 15.490 -1.845 0.443 1.00 . B B . 94 ALA CB 1 1
10 37071 2 1 94 ALA H H 17.706 -2.532 1.575 1.00 . B B . 94 ALA H 1 1
10 37072 2 1 94 ALA HA H 16.989 -1.566 -1.039 1.00 . B B . 94 ALA HA 1 1
10 37073 2 1 94 ALA HB1 H 15.431 -2.913 0.297 1.00 . B B . 94 ALA HB1 1 1
10 37074 2 1 94 ALA HB2 H 14.720 -1.364 -0.142 1.00 . B B . 94 ALA HB2 1 1
10 37075 2 1 94 ALA HB3 H 15.336 -1.618 1.489 1.00 . B B . 94 ALA HB3 1 1
10 37076 2 1 94 ALA N N 17.913 -2.050 0.744 1.00 . B B . 94 ALA N 1 1
10 37077 2 1 94 ALA O O 16.858 0.930 -0.747 1.00 . B B . 94 ALA O 1 1
10 37078 2 1 95 VAL C C 18.517 2.648 1.090 1.00 . B B . 95 VAL C 1 1
10 37079 2 1 95 VAL CA C 17.343 1.997 1.810 1.00 . B B . 95 VAL CA 1 1
10 37080 2 1 95 VAL CB C 17.443 2.207 3.346 1.00 . B B . 95 VAL CB 1 1
10 37081 2 1 95 VAL CG1 C 16.217 1.673 4.048 1.00 . B B . 95 VAL CG1 1 1
10 37082 2 1 95 VAL CG2 C 18.723 1.626 3.932 1.00 . B B . 95 VAL CG2 1 1
10 37083 2 1 95 VAL H H 17.126 -0.143 2.098 1.00 . B B . 95 VAL H 1 1
10 37084 2 1 95 VAL HA H 16.452 2.496 1.458 1.00 . B B . 95 VAL HA 1 1
10 37085 2 1 95 VAL HB H 17.446 3.273 3.518 1.00 . B B . 95 VAL HB 1 1
10 37086 2 1 95 VAL HG11 H 15.344 2.214 3.714 1.00 . B B . 95 VAL HG11 1 1
10 37087 2 1 95 VAL HG12 H 16.330 1.776 5.117 1.00 . B B . 95 VAL HG12 1 1
10 37088 2 1 95 VAL HG13 H 16.100 0.627 3.805 1.00 . B B . 95 VAL HG13 1 1
10 37089 2 1 95 VAL HG21 H 19.048 0.755 3.386 1.00 . B B . 95 VAL HG21 1 1
10 37090 2 1 95 VAL HG22 H 18.599 1.406 4.979 1.00 . B B . 95 VAL HG22 1 1
10 37091 2 1 95 VAL HG23 H 19.483 2.392 3.870 1.00 . B B . 95 VAL HG23 1 1
10 37092 2 1 95 VAL N N 17.171 0.581 1.436 1.00 . B B . 95 VAL N 1 1
10 37093 2 1 95 VAL O O 18.562 3.857 0.958 1.00 . B B . 95 VAL O 1 1
10 37094 2 1 96 ALA C C 20.149 2.815 -1.524 1.00 . B B . 96 ALA C 1 1
10 37095 2 1 96 ALA CA C 20.606 2.314 -0.144 1.00 . B B . 96 ALA CA 1 1
10 37096 2 1 96 ALA CB C 21.641 1.213 -0.294 1.00 . B B . 96 ALA CB 1 1
10 37097 2 1 96 ALA H H 19.366 0.869 0.804 1.00 . B B . 96 ALA H 1 1
10 37098 2 1 96 ALA HA H 21.044 3.138 0.399 1.00 . B B . 96 ALA HA 1 1
10 37099 2 1 96 ALA HB1 H 22.488 1.589 -0.849 1.00 . B B . 96 ALA HB1 1 1
10 37100 2 1 96 ALA HB2 H 21.202 0.378 -0.819 1.00 . B B . 96 ALA HB2 1 1
10 37101 2 1 96 ALA HB3 H 21.967 0.888 0.684 1.00 . B B . 96 ALA HB3 1 1
10 37102 2 1 96 ALA N N 19.459 1.828 0.623 1.00 . B B . 96 ALA N 1 1
10 37103 2 1 96 ALA O O 20.889 3.507 -2.228 1.00 . B B . 96 ALA O 1 1
10 37104 2 1 97 MET C C 17.381 4.058 -2.900 1.00 . B B . 97 MET C 1 1
10 37105 2 1 97 MET CA C 18.317 2.877 -3.140 1.00 . B B . 97 MET CA 1 1
10 37106 2 1 97 MET CB C 17.507 1.739 -3.797 1.00 . B B . 97 MET CB 1 1
10 37107 2 1 97 MET CE C 15.984 -1.104 -4.024 1.00 . B B . 97 MET CE 1 1
10 37108 2 1 97 MET CG C 18.294 0.498 -4.183 1.00 . B B . 97 MET CG 1 1
10 37109 2 1 97 MET H H 18.451 1.901 -1.229 1.00 . B B . 97 MET H 1 1
10 37110 2 1 97 MET HA H 19.103 3.182 -3.814 1.00 . B B . 97 MET HA 1 1
10 37111 2 1 97 MET HB2 H 16.735 1.438 -3.106 1.00 . B B . 97 MET HB2 1 1
10 37112 2 1 97 MET HB3 H 17.031 2.130 -4.685 1.00 . B B . 97 MET HB3 1 1
10 37113 2 1 97 MET HE1 H 16.307 -1.979 -3.478 1.00 . B B . 97 MET HE1 1 1
10 37114 2 1 97 MET HE2 H 15.103 -1.402 -4.577 1.00 . B B . 97 MET HE2 1 1
10 37115 2 1 97 MET HE3 H 15.743 -0.329 -3.316 1.00 . B B . 97 MET HE3 1 1
10 37116 2 1 97 MET HG2 H 19.161 0.791 -4.756 1.00 . B B . 97 MET HG2 1 1
10 37117 2 1 97 MET HG3 H 18.607 -0.009 -3.283 1.00 . B B . 97 MET HG3 1 1
10 37118 2 1 97 MET N N 18.925 2.456 -1.886 1.00 . B B . 97 MET N 1 1
10 37119 2 1 97 MET O O 16.573 4.386 -3.771 1.00 . B B . 97 MET O 1 1
10 37120 2 1 97 MET SD S 17.292 -0.652 -5.172 1.00 . B B . 97 MET SD 1 1
10 37121 2 1 98 ASP C C 16.331 6.807 -2.390 1.00 . B B . 98 ASP C 1 1
10 37122 2 1 98 ASP CA C 16.657 5.834 -1.277 1.00 . B B . 98 ASP CA 1 1
10 37123 2 1 98 ASP CB C 17.277 6.584 -0.066 1.00 . B B . 98 ASP CB 1 1
10 37124 2 1 98 ASP CG C 18.597 7.282 -0.350 1.00 . B B . 98 ASP CG 1 1
10 37125 2 1 98 ASP H H 18.022 4.294 -0.972 1.00 . B B . 98 ASP H 1 1
10 37126 2 1 98 ASP HA H 15.716 5.420 -0.952 1.00 . B B . 98 ASP HA 1 1
10 37127 2 1 98 ASP HB2 H 16.579 7.332 0.279 1.00 . B B . 98 ASP HB2 1 1
10 37128 2 1 98 ASP HB3 H 17.434 5.865 0.723 1.00 . B B . 98 ASP HB3 1 1
10 37129 2 1 98 ASP N N 17.489 4.675 -1.701 1.00 . B B . 98 ASP N 1 1
10 37130 2 1 98 ASP O O 15.168 7.074 -2.615 1.00 . B B . 98 ASP O 1 1
10 37131 2 1 98 ASP OD1 O 19.630 6.599 -0.479 1.00 . B B . 98 ASP OD1 1 1
10 37132 2 1 98 ASP OD2 O 18.620 8.538 -0.413 1.00 . B B . 98 ASP OD2 1 1
10 37133 2 1 99 GLU C C 17.393 7.496 -5.491 1.00 . B B . 99 GLU C 1 1
10 37134 2 1 99 GLU CA C 17.057 8.210 -4.175 1.00 . B B . 99 GLU CA 1 1
10 37135 2 1 99 GLU CB C 17.820 9.531 -4.012 1.00 . B B . 99 GLU CB 1 1
10 37136 2 1 99 GLU CD C 18.226 11.880 -4.777 1.00 . B B . 99 GLU CD 1 1
10 37137 2 1 99 GLU CG C 17.540 10.573 -5.079 1.00 . B B . 99 GLU CG 1 1
10 37138 2 1 99 GLU H H 18.258 7.246 -2.821 1.00 . B B . 99 GLU H 1 1
10 37139 2 1 99 GLU HA H 15.997 8.414 -4.171 1.00 . B B . 99 GLU HA 1 1
10 37140 2 1 99 GLU HB2 H 17.563 9.964 -3.056 1.00 . B B . 99 GLU HB2 1 1
10 37141 2 1 99 GLU HB3 H 18.878 9.314 -4.019 1.00 . B B . 99 GLU HB3 1 1
10 37142 2 1 99 GLU HG2 H 17.895 10.208 -6.032 1.00 . B B . 99 GLU HG2 1 1
10 37143 2 1 99 GLU HG3 H 16.475 10.744 -5.135 1.00 . B B . 99 GLU HG3 1 1
10 37144 2 1 99 GLU N N 17.318 7.346 -3.062 1.00 . B B . 99 GLU N 1 1
10 37145 2 1 99 GLU O O 18.554 7.479 -5.946 1.00 . B B . 99 GLU O 1 1
10 37146 2 1 99 GLU OE1 O 17.679 12.677 -3.988 1.00 . B B . 99 GLU OE1 1 1
10 37147 2 1 99 GLU OE2 O 19.322 12.140 -5.314 1.00 . B B . 99 GLU OE2 1 1
10 37148 2 1 100 THR C C 15.348 6.427 -8.224 1.00 . B B . 100 THR C 1 1
10 37149 2 1 100 THR CA C 16.520 6.145 -7.309 1.00 . B B . 100 THR CA 1 1
10 37150 2 1 100 THR CB C 16.707 4.608 -7.143 1.00 . B B . 100 THR CB 1 1
10 37151 2 1 100 THR CG2 C 18.094 4.254 -6.616 1.00 . B B . 100 THR CG2 1 1
10 37152 2 1 100 THR H H 15.610 6.959 -5.460 1.00 . B B . 100 THR H 1 1
10 37153 2 1 100 THR HA H 17.407 6.545 -7.781 1.00 . B B . 100 THR HA 1 1
10 37154 2 1 100 THR HB H 16.584 4.168 -8.122 1.00 . B B . 100 THR HB 1 1
10 37155 2 1 100 THR HG1 H 15.907 4.286 -5.379 1.00 . B B . 100 THR HG1 1 1
10 37156 2 1 100 THR HG21 H 18.845 4.615 -7.303 1.00 . B B . 100 THR HG21 1 1
10 37157 2 1 100 THR HG22 H 18.179 3.183 -6.515 1.00 . B B . 100 THR HG22 1 1
10 37158 2 1 100 THR HG23 H 18.239 4.719 -5.651 1.00 . B B . 100 THR HG23 1 1
10 37159 2 1 100 THR N N 16.395 6.854 -6.041 1.00 . B B . 100 THR N 1 1
10 37160 2 1 100 THR O O 14.348 7.004 -7.805 1.00 . B B . 100 THR O 1 1
10 37161 2 1 100 THR OG1 O 15.685 4.050 -6.294 1.00 . B B . 100 THR OG1 1 1
10 37162 2 1 101 VAL C C 13.667 4.921 -10.613 1.00 . B B . 101 VAL C 1 1
10 37163 2 1 101 VAL CA C 14.426 6.229 -10.416 1.00 . B B . 101 VAL CA 1 1
10 37164 2 1 101 VAL CB C 14.995 6.756 -11.777 1.00 . B B . 101 VAL CB 1 1
10 37165 2 1 101 VAL CG1 C 15.948 5.762 -12.417 1.00 . B B . 101 VAL CG1 1 1
10 37166 2 1 101 VAL CG2 C 13.882 7.136 -12.738 1.00 . B B . 101 VAL CG2 1 1
10 37167 2 1 101 VAL H H 16.256 5.519 -9.760 1.00 . B B . 101 VAL H 1 1
10 37168 2 1 101 VAL HA H 13.746 6.963 -10.010 1.00 . B B . 101 VAL HA 1 1
10 37169 2 1 101 VAL HB H 15.567 7.645 -11.556 1.00 . B B . 101 VAL HB 1 1
10 37170 2 1 101 VAL HG11 H 15.417 4.840 -12.601 1.00 . B B . 101 VAL HG11 1 1
10 37171 2 1 101 VAL HG12 H 16.763 5.576 -11.735 1.00 . B B . 101 VAL HG12 1 1
10 37172 2 1 101 VAL HG13 H 16.325 6.161 -13.347 1.00 . B B . 101 VAL HG13 1 1
10 37173 2 1 101 VAL HG21 H 13.278 7.917 -12.301 1.00 . B B . 101 VAL HG21 1 1
10 37174 2 1 101 VAL HG22 H 13.263 6.273 -12.934 1.00 . B B . 101 VAL HG22 1 1
10 37175 2 1 101 VAL HG23 H 14.312 7.489 -13.664 1.00 . B B . 101 VAL HG23 1 1
10 37176 2 1 101 VAL N N 15.466 6.020 -9.459 1.00 . B B . 101 VAL N 1 1
10 37177 2 1 101 VAL O O 14.261 3.837 -10.608 1.00 . B B . 101 VAL O 1 1
10 37178 2 1 102 PHE C C 10.461 4.257 -11.886 1.00 . B B . 102 PHE C 1 1
10 37179 2 1 102 PHE CA C 11.574 3.854 -10.936 1.00 . B B . 102 PHE CA 1 1
10 37180 2 1 102 PHE CB C 11.025 3.356 -9.592 1.00 . B B . 102 PHE CB 1 1
10 37181 2 1 102 PHE CD1 C 11.102 0.859 -9.675 1.00 . B B . 102 PHE CD1 1 1
10 37182 2 1 102 PHE CD2 C 8.974 1.919 -9.582 1.00 . B B . 102 PHE CD2 1 1
10 37183 2 1 102 PHE CE1 C 10.496 -0.377 -9.681 1.00 . B B . 102 PHE CE1 1 1
10 37184 2 1 102 PHE CE2 C 8.363 0.685 -9.591 1.00 . B B . 102 PHE CE2 1 1
10 37185 2 1 102 PHE CG C 10.348 2.021 -9.626 1.00 . B B . 102 PHE CG 1 1
10 37186 2 1 102 PHE CZ C 9.124 -0.464 -9.640 1.00 . B B . 102 PHE CZ 1 1
10 37187 2 1 102 PHE H H 11.936 5.875 -10.570 1.00 . B B . 102 PHE H 1 1
10 37188 2 1 102 PHE HA H 12.188 3.087 -11.385 1.00 . B B . 102 PHE HA 1 1
10 37189 2 1 102 PHE HB2 H 11.840 3.285 -8.889 1.00 . B B . 102 PHE HB2 1 1
10 37190 2 1 102 PHE HB3 H 10.314 4.081 -9.224 1.00 . B B . 102 PHE HB3 1 1
10 37191 2 1 102 PHE HD1 H 12.180 0.929 -9.708 1.00 . B B . 102 PHE HD1 1 1
10 37192 2 1 102 PHE HD2 H 8.375 2.816 -9.545 1.00 . B B . 102 PHE HD2 1 1
10 37193 2 1 102 PHE HE1 H 11.094 -1.275 -9.719 1.00 . B B . 102 PHE HE1 1 1
10 37194 2 1 102 PHE HE2 H 7.286 0.622 -9.558 1.00 . B B . 102 PHE HE2 1 1
10 37195 2 1 102 PHE HZ H 8.641 -1.428 -9.644 1.00 . B B . 102 PHE HZ 1 1
10 37196 2 1 102 PHE N N 12.383 5.008 -10.703 1.00 . B B . 102 PHE N 1 1
10 37197 2 1 102 PHE O O 9.672 5.131 -11.567 1.00 . B B . 102 PHE O 1 1
10 37198 2 1 103 ARG C C 9.531 5.483 -14.523 1.00 . B B . 103 ARG C 1 1
10 37199 2 1 103 ARG CA C 9.487 3.969 -14.152 1.00 . B B . 103 ARG CA 1 1
10 37200 2 1 103 ARG CB C 8.070 3.501 -13.776 1.00 . B B . 103 ARG CB 1 1
10 37201 2 1 103 ARG CD C 5.783 2.908 -14.626 1.00 . B B . 103 ARG CD 1 1
10 37202 2 1 103 ARG CG C 7.110 3.527 -14.955 1.00 . B B . 103 ARG CG 1 1
10 37203 2 1 103 ARG CZ C 4.271 1.769 -16.230 1.00 . B B . 103 ARG CZ 1 1
10 37204 2 1 103 ARG H H 11.068 2.926 -13.287 1.00 . B B . 103 ARG H 1 1
10 37205 2 1 103 ARG HA H 9.826 3.417 -15.018 1.00 . B B . 103 ARG HA 1 1
10 37206 2 1 103 ARG HB2 H 8.122 2.493 -13.393 1.00 . B B . 103 ARG HB2 1 1
10 37207 2 1 103 ARG HB3 H 7.682 4.150 -13.005 1.00 . B B . 103 ARG HB3 1 1
10 37208 2 1 103 ARG HD2 H 5.946 1.908 -14.255 1.00 . B B . 103 ARG HD2 1 1
10 37209 2 1 103 ARG HD3 H 5.303 3.501 -13.860 1.00 . B B . 103 ARG HD3 1 1
10 37210 2 1 103 ARG HE H 4.814 3.722 -16.280 1.00 . B B . 103 ARG HE 1 1
10 37211 2 1 103 ARG HG2 H 6.947 4.555 -15.247 1.00 . B B . 103 ARG HG2 1 1
10 37212 2 1 103 ARG HG3 H 7.558 2.992 -15.780 1.00 . B B . 103 ARG HG3 1 1
10 37213 2 1 103 ARG HH11 H 5.137 0.473 -14.884 1.00 . B B . 103 ARG HH11 1 1
10 37214 2 1 103 ARG HH12 H 4.014 -0.243 -15.924 1.00 . B B . 103 ARG HH12 1 1
10 37215 2 1 103 ARG HH21 H 3.296 2.693 -17.780 1.00 . B B . 103 ARG HH21 1 1
10 37216 2 1 103 ARG HH22 H 2.940 1.038 -17.601 1.00 . B B . 103 ARG HH22 1 1
10 37217 2 1 103 ARG N N 10.448 3.659 -13.072 1.00 . B B . 103 ARG N 1 1
10 37218 2 1 103 ARG NE N 4.916 2.864 -15.807 1.00 . B B . 103 ARG NE 1 1
10 37219 2 1 103 ARG NH1 N 4.491 0.594 -15.645 1.00 . B B . 103 ARG NH1 1 1
10 37220 2 1 103 ARG NH2 N 3.450 1.839 -17.273 1.00 . B B . 103 ARG NH2 1 1
10 37221 2 1 103 ARG O O 8.537 6.102 -14.925 1.00 . B B . 103 ARG O 1 1
10 37222 2 1 104 GLY C C 10.625 8.444 -13.723 1.00 . B B . 104 GLY C 1 1
10 37223 2 1 104 GLY CA C 10.947 7.424 -14.809 1.00 . B B . 104 GLY CA 1 1
10 37224 2 1 104 GLY H H 11.388 5.414 -14.070 1.00 . B B . 104 GLY H 1 1
10 37225 2 1 104 GLY HA2 H 11.988 7.533 -15.080 1.00 . B B . 104 GLY HA2 1 1
10 37226 2 1 104 GLY HA3 H 10.339 7.630 -15.677 1.00 . B B . 104 GLY HA3 1 1
10 37227 2 1 104 GLY N N 10.716 6.041 -14.418 1.00 . B B . 104 GLY N 1 1
10 37228 2 1 104 GLY O O 10.715 9.654 -13.949 1.00 . B B . 104 GLY O 1 1
10 37229 2 1 105 ARG C C 10.871 8.532 -10.297 1.00 . B B . 105 ARG C 1 1
10 37230 2 1 105 ARG CA C 9.951 8.866 -11.463 1.00 . B B . 105 ARG CA 1 1
10 37231 2 1 105 ARG CB C 8.451 8.797 -11.098 1.00 . B B . 105 ARG CB 1 1
10 37232 2 1 105 ARG CD C 6.432 7.341 -10.679 1.00 . B B . 105 ARG CD 1 1
10 37233 2 1 105 ARG CG C 7.948 7.403 -10.760 1.00 . B B . 105 ARG CG 1 1
10 37234 2 1 105 ARG CZ C 4.727 7.124 -12.494 1.00 . B B . 105 ARG CZ 1 1
10 37235 2 1 105 ARG H H 10.119 7.013 -12.441 1.00 . B B . 105 ARG H 1 1
10 37236 2 1 105 ARG HA H 10.192 9.864 -11.797 1.00 . B B . 105 ARG HA 1 1
10 37237 2 1 105 ARG HB2 H 8.271 9.432 -10.243 1.00 . B B . 105 ARG HB2 1 1
10 37238 2 1 105 ARG HB3 H 7.879 9.173 -11.933 1.00 . B B . 105 ARG HB3 1 1
10 37239 2 1 105 ARG HD2 H 6.140 6.335 -10.424 1.00 . B B . 105 ARG HD2 1 1
10 37240 2 1 105 ARG HD3 H 6.094 8.020 -9.911 1.00 . B B . 105 ARG HD3 1 1
10 37241 2 1 105 ARG HE H 6.197 8.486 -12.417 1.00 . B B . 105 ARG HE 1 1
10 37242 2 1 105 ARG HG2 H 8.282 6.715 -11.522 1.00 . B B . 105 ARG HG2 1 1
10 37243 2 1 105 ARG HG3 H 8.365 7.110 -9.808 1.00 . B B . 105 ARG HG3 1 1
10 37244 2 1 105 ARG HH11 H 4.547 5.614 -11.104 1.00 . B B . 105 ARG HH11 1 1
10 37245 2 1 105 ARG HH12 H 3.361 5.608 -12.309 1.00 . B B . 105 ARG HH12 1 1
10 37246 2 1 105 ARG HH21 H 4.615 8.408 -14.067 1.00 . B B . 105 ARG HH21 1 1
10 37247 2 1 105 ARG HH22 H 3.407 7.188 -14.045 1.00 . B B . 105 ARG HH22 1 1
10 37248 2 1 105 ARG N N 10.236 7.979 -12.570 1.00 . B B . 105 ARG N 1 1
10 37249 2 1 105 ARG NE N 5.801 7.713 -11.953 1.00 . B B . 105 ARG NE 1 1
10 37250 2 1 105 ARG NH1 N 4.189 6.042 -11.931 1.00 . B B . 105 ARG NH1 1 1
10 37251 2 1 105 ARG NH2 N 4.213 7.605 -13.613 1.00 . B B . 105 ARG NH2 1 1
10 37252 2 1 105 ARG O O 11.123 7.360 -10.020 1.00 . B B . 105 ARG O 1 1
10 37253 2 1 106 THR C C 11.608 8.960 -7.310 1.00 . B B . 106 THR C 1 1
10 37254 2 1 106 THR CA C 12.351 9.347 -8.578 1.00 . B B . 106 THR CA 1 1
10 37255 2 1 106 THR CB C 13.152 10.644 -8.332 1.00 . B B . 106 THR CB 1 1
10 37256 2 1 106 THR CG2 C 14.283 10.408 -7.329 1.00 . B B . 106 THR CG2 1 1
10 37257 2 1 106 THR H H 11.139 10.459 -9.887 1.00 . B B . 106 THR H 1 1
10 37258 2 1 106 THR HA H 13.035 8.557 -8.849 1.00 . B B . 106 THR HA 1 1
10 37259 2 1 106 THR HB H 12.484 11.400 -7.946 1.00 . B B . 106 THR HB 1 1
10 37260 2 1 106 THR HG1 H 14.407 10.484 -9.858 1.00 . B B . 106 THR HG1 1 1
10 37261 2 1 106 THR HG21 H 14.828 11.327 -7.170 1.00 . B B . 106 THR HG21 1 1
10 37262 2 1 106 THR HG22 H 14.954 9.652 -7.713 1.00 . B B . 106 THR HG22 1 1
10 37263 2 1 106 THR HG23 H 13.870 10.069 -6.389 1.00 . B B . 106 THR HG23 1 1
10 37264 2 1 106 THR N N 11.400 9.543 -9.657 1.00 . B B . 106 THR N 1 1
10 37265 2 1 106 THR O O 10.764 9.703 -6.843 1.00 . B B . 106 THR O 1 1
10 37266 2 1 106 THR OG1 O 13.715 11.097 -9.580 1.00 . B B . 106 THR OG1 1 1
10 37267 2 1 107 ILE C C 12.025 7.554 -4.343 1.00 . B B . 107 ILE C 1 1
10 37268 2 1 107 ILE CA C 11.212 7.353 -5.588 1.00 . B B . 107 ILE CA 1 1
10 37269 2 1 107 ILE CB C 10.804 5.853 -5.686 1.00 . B B . 107 ILE CB 1 1
10 37270 2 1 107 ILE CD1 C 11.757 3.468 -5.842 1.00 . B B . 107 ILE CD1 1 1
10 37271 2 1 107 ILE CG1 C 12.052 4.956 -5.848 1.00 . B B . 107 ILE CG1 1 1
10 37272 2 1 107 ILE CG2 C 9.819 5.636 -6.838 1.00 . B B . 107 ILE CG2 1 1
10 37273 2 1 107 ILE H H 12.592 7.241 -7.192 1.00 . B B . 107 ILE H 1 1
10 37274 2 1 107 ILE HA H 10.315 7.935 -5.475 1.00 . B B . 107 ILE HA 1 1
10 37275 2 1 107 ILE HB H 10.301 5.588 -4.768 1.00 . B B . 107 ILE HB 1 1
10 37276 2 1 107 ILE HD11 H 11.293 3.201 -4.905 1.00 . B B . 107 ILE HD11 1 1
10 37277 2 1 107 ILE HD12 H 12.678 2.917 -5.955 1.00 . B B . 107 ILE HD12 1 1
10 37278 2 1 107 ILE HD13 H 11.090 3.226 -6.656 1.00 . B B . 107 ILE HD13 1 1
10 37279 2 1 107 ILE HG12 H 12.531 5.186 -6.788 1.00 . B B . 107 ILE HG12 1 1
10 37280 2 1 107 ILE HG13 H 12.743 5.165 -5.046 1.00 . B B . 107 ILE HG13 1 1
10 37281 2 1 107 ILE HG21 H 9.563 4.588 -6.894 1.00 . B B . 107 ILE HG21 1 1
10 37282 2 1 107 ILE HG22 H 10.275 5.947 -7.765 1.00 . B B . 107 ILE HG22 1 1
10 37283 2 1 107 ILE HG23 H 8.924 6.214 -6.666 1.00 . B B . 107 ILE HG23 1 1
10 37284 2 1 107 ILE N N 11.915 7.814 -6.763 1.00 . B B . 107 ILE N 1 1
10 37285 2 1 107 ILE O O 13.211 7.849 -4.410 1.00 . B B . 107 ILE O 1 1
10 37286 2 1 108 LYS C C 11.871 6.242 -1.157 1.00 . B B . 108 LYS C 1 1
10 37287 2 1 108 LYS CA C 11.977 7.559 -1.921 1.00 . B B . 108 LYS CA 1 1
10 37288 2 1 108 LYS CB C 11.290 8.728 -1.158 1.00 . B B . 108 LYS CB 1 1
10 37289 2 1 108 LYS CD C 13.172 9.027 0.355 1.00 . B B . 108 LYS CD 1 1
10 37290 2 1 108 LYS CE C 13.605 9.287 1.748 1.00 . B B . 108 LYS CE 1 1
10 37291 2 1 108 LYS CG C 11.718 8.932 0.261 1.00 . B B . 108 LYS CG 1 1
10 37292 2 1 108 LYS H H 10.413 7.145 -3.248 1.00 . B B . 108 LYS H 1 1
10 37293 2 1 108 LYS HA H 13.017 7.801 -2.076 1.00 . B B . 108 LYS HA 1 1
10 37294 2 1 108 LYS HB2 H 11.402 9.672 -1.663 1.00 . B B . 108 LYS HB2 1 1
10 37295 2 1 108 LYS HB3 H 10.247 8.502 -1.088 1.00 . B B . 108 LYS HB3 1 1
10 37296 2 1 108 LYS HD2 H 13.554 8.068 0.047 1.00 . B B . 108 LYS HD2 1 1
10 37297 2 1 108 LYS HD3 H 13.533 9.808 -0.300 1.00 . B B . 108 LYS HD3 1 1
10 37298 2 1 108 LYS HE2 H 13.131 8.540 2.372 1.00 . B B . 108 LYS HE2 1 1
10 37299 2 1 108 LYS HE3 H 14.656 9.130 1.712 1.00 . B B . 108 LYS HE3 1 1
10 37300 2 1 108 LYS HG2 H 11.278 9.843 0.641 1.00 . B B . 108 LYS HG2 1 1
10 37301 2 1 108 LYS HG3 H 11.377 8.097 0.856 1.00 . B B . 108 LYS HG3 1 1
10 37302 2 1 108 LYS HZ1 H 13.873 10.987 2.984 1.00 . B B . 108 LYS HZ1 1 1
10 37303 2 1 108 LYS HZ2 H 12.259 10.741 2.513 1.00 . B B . 108 LYS HZ2 1 1
10 37304 2 1 108 LYS HZ3 H 13.356 11.301 1.431 1.00 . B B . 108 LYS HZ3 1 1
10 37305 2 1 108 LYS N N 11.361 7.407 -3.214 1.00 . B B . 108 LYS N 1 1
10 37306 2 1 108 LYS NZ N 13.250 10.642 2.229 1.00 . B B . 108 LYS NZ 1 1
10 37307 2 1 108 LYS O O 10.771 5.705 -1.019 1.00 . B B . 108 LYS O 1 1
10 37308 2 1 109 VAL C C 13.708 4.766 1.433 1.00 . B B . 109 VAL C 1 1
10 37309 2 1 109 VAL CA C 13.037 4.480 0.088 1.00 . B B . 109 VAL CA 1 1
10 37310 2 1 109 VAL CB C 13.804 3.332 -0.627 1.00 . B B . 109 VAL CB 1 1
10 37311 2 1 109 VAL CG1 C 13.625 2.018 0.123 1.00 . B B . 109 VAL CG1 1 1
10 37312 2 1 109 VAL CG2 C 13.366 3.175 -2.066 1.00 . B B . 109 VAL CG2 1 1
10 37313 2 1 109 VAL H H 13.874 6.177 -0.764 1.00 . B B . 109 VAL H 1 1
10 37314 2 1 109 VAL HA H 12.012 4.186 0.268 1.00 . B B . 109 VAL HA 1 1
10 37315 2 1 109 VAL HB H 14.857 3.575 -0.608 1.00 . B B . 109 VAL HB 1 1
10 37316 2 1 109 VAL HG11 H 12.574 1.765 0.134 1.00 . B B . 109 VAL HG11 1 1
10 37317 2 1 109 VAL HG12 H 13.986 2.115 1.137 1.00 . B B . 109 VAL HG12 1 1
10 37318 2 1 109 VAL HG13 H 14.168 1.237 -0.386 1.00 . B B . 109 VAL HG13 1 1
10 37319 2 1 109 VAL HG21 H 13.942 2.370 -2.501 1.00 . B B . 109 VAL HG21 1 1
10 37320 2 1 109 VAL HG22 H 13.555 4.091 -2.607 1.00 . B B . 109 VAL HG22 1 1
10 37321 2 1 109 VAL HG23 H 12.313 2.935 -2.095 1.00 . B B . 109 VAL HG23 1 1
10 37322 2 1 109 VAL N N 13.009 5.726 -0.676 1.00 . B B . 109 VAL N 1 1
10 37323 2 1 109 VAL O O 14.832 5.245 1.487 1.00 . B B . 109 VAL O 1 1
10 37324 2 1 110 LEU C C 12.807 3.690 4.712 1.00 . B B . 110 LEU C 1 1
10 37325 2 1 110 LEU CA C 13.370 4.828 3.841 1.00 . B B . 110 LEU CA 1 1
10 37326 2 1 110 LEU CB C 12.677 6.225 3.995 1.00 . B B . 110 LEU CB 1 1
10 37327 2 1 110 LEU CD1 C 11.495 8.158 4.871 1.00 . B B . 110 LEU CD1 1 1
10 37328 2 1 110 LEU CD2 C 11.370 6.090 6.150 1.00 . B B . 110 LEU CD2 1 1
10 37329 2 1 110 LEU CG C 12.256 6.925 5.286 1.00 . B B . 110 LEU CG 1 1
10 37330 2 1 110 LEU H H 12.133 4.044 2.396 1.00 . B B . 110 LEU H 1 1
10 37331 2 1 110 LEU HA H 14.440 4.920 3.943 1.00 . B B . 110 LEU HA 1 1
10 37332 2 1 110 LEU HB2 H 13.498 6.863 3.707 1.00 . B B . 110 LEU HB2 1 1
10 37333 2 1 110 LEU HB3 H 11.918 6.341 3.242 1.00 . B B . 110 LEU HB3 1 1
10 37334 2 1 110 LEU HD11 H 10.941 8.576 5.699 1.00 . B B . 110 LEU HD11 1 1
10 37335 2 1 110 LEU HD12 H 10.817 7.881 4.078 1.00 . B B . 110 LEU HD12 1 1
10 37336 2 1 110 LEU HD13 H 12.175 8.894 4.470 1.00 . B B . 110 LEU HD13 1 1
10 37337 2 1 110 LEU HD21 H 10.571 5.663 5.564 1.00 . B B . 110 LEU HD21 1 1
10 37338 2 1 110 LEU HD22 H 10.979 6.694 6.954 1.00 . B B . 110 LEU HD22 1 1
10 37339 2 1 110 LEU HD23 H 11.985 5.307 6.572 1.00 . B B . 110 LEU HD23 1 1
10 37340 2 1 110 LEU HG H 13.104 7.282 5.845 1.00 . B B . 110 LEU HG 1 1
10 37341 2 1 110 LEU N N 13.005 4.495 2.473 1.00 . B B . 110 LEU N 1 1
10 37342 2 1 110 LEU O O 11.788 3.176 4.369 1.00 . B B . 110 LEU O 1 1
10 37343 2 1 111 PRO C C 11.613 2.482 7.295 1.00 . B B . 111 PRO C 1 1
10 37344 2 1 111 PRO CA C 12.941 2.118 6.598 1.00 . B B . 111 PRO CA 1 1
10 37345 2 1 111 PRO CB C 14.060 1.775 7.591 1.00 . B B . 111 PRO CB 1 1
10 37346 2 1 111 PRO CD C 14.729 3.765 6.351 1.00 . B B . 111 PRO CD 1 1
10 37347 2 1 111 PRO CG C 14.978 2.955 7.609 1.00 . B B . 111 PRO CG 1 1
10 37348 2 1 111 PRO HA H 12.741 1.280 5.947 1.00 . B B . 111 PRO HA 1 1
10 37349 2 1 111 PRO HB2 H 13.646 1.570 8.568 1.00 . B B . 111 PRO HB2 1 1
10 37350 2 1 111 PRO HB3 H 14.574 0.896 7.230 1.00 . B B . 111 PRO HB3 1 1
10 37351 2 1 111 PRO HD2 H 14.624 4.800 6.627 1.00 . B B . 111 PRO HD2 1 1
10 37352 2 1 111 PRO HD3 H 15.542 3.647 5.652 1.00 . B B . 111 PRO HD3 1 1
10 37353 2 1 111 PRO HG2 H 14.782 3.548 8.488 1.00 . B B . 111 PRO HG2 1 1
10 37354 2 1 111 PRO HG3 H 16.003 2.611 7.636 1.00 . B B . 111 PRO HG3 1 1
10 37355 2 1 111 PRO N N 13.468 3.238 5.808 1.00 . B B . 111 PRO N 1 1
10 37356 2 1 111 PRO O O 11.483 3.556 7.866 1.00 . B B . 111 PRO O 1 1
10 37357 2 1 112 LYS C C 9.235 2.294 9.139 1.00 . B B . 112 LYS C 1 1
10 37358 2 1 112 LYS CA C 9.256 1.816 7.706 1.00 . B B . 112 LYS CA 1 1
10 37359 2 1 112 LYS CB C 8.404 0.539 7.575 1.00 . B B . 112 LYS CB 1 1
10 37360 2 1 112 LYS CD C 6.188 -0.649 7.836 1.00 . B B . 112 LYS CD 1 1
10 37361 2 1 112 LYS CE C 4.696 -0.514 8.094 1.00 . B B . 112 LYS CE 1 1
10 37362 2 1 112 LYS CG C 6.917 0.697 7.916 1.00 . B B . 112 LYS CG 1 1
10 37363 2 1 112 LYS H H 10.842 0.651 6.934 1.00 . B B . 112 LYS H 1 1
10 37364 2 1 112 LYS HA H 8.830 2.580 7.075 1.00 . B B . 112 LYS HA 1 1
10 37365 2 1 112 LYS HB2 H 8.480 0.179 6.561 1.00 . B B . 112 LYS HB2 1 1
10 37366 2 1 112 LYS HB3 H 8.827 -0.205 8.234 1.00 . B B . 112 LYS HB3 1 1
10 37367 2 1 112 LYS HD2 H 6.330 -1.069 6.853 1.00 . B B . 112 LYS HD2 1 1
10 37368 2 1 112 LYS HD3 H 6.613 -1.314 8.574 1.00 . B B . 112 LYS HD3 1 1
10 37369 2 1 112 LYS HE2 H 4.549 -0.001 9.034 1.00 . B B . 112 LYS HE2 1 1
10 37370 2 1 112 LYS HE3 H 4.260 0.068 7.297 1.00 . B B . 112 LYS HE3 1 1
10 37371 2 1 112 LYS HG2 H 6.829 1.086 8.921 1.00 . B B . 112 LYS HG2 1 1
10 37372 2 1 112 LYS HG3 H 6.459 1.389 7.225 1.00 . B B . 112 LYS HG3 1 1
10 37373 2 1 112 LYS HZ1 H 4.315 -2.358 9.006 1.00 . B B . 112 LYS HZ1 1 1
10 37374 2 1 112 LYS HZ2 H 4.136 -2.465 7.331 1.00 . B B . 112 LYS HZ2 1 1
10 37375 2 1 112 LYS HZ3 H 2.992 -1.687 8.273 1.00 . B B . 112 LYS HZ3 1 1
10 37376 2 1 112 LYS N N 10.640 1.560 7.247 1.00 . B B . 112 LYS N 1 1
10 37377 2 1 112 LYS NZ N 4.015 -1.839 8.159 1.00 . B B . 112 LYS NZ 1 1
10 37378 2 1 112 LYS O O 8.624 3.327 9.456 1.00 . B B . 112 LYS O 1 1
10 37379 2 1 113 ARG C C 11.035 2.962 11.635 1.00 . B B . 113 ARG C 1 1
10 37380 2 1 113 ARG CA C 9.946 1.908 11.380 1.00 . B B . 113 ARG CA 1 1
10 37381 2 1 113 ARG CB C 10.176 0.653 12.237 1.00 . B B . 113 ARG CB 1 1
10 37382 2 1 113 ARG CD C 8.597 1.233 14.105 1.00 . B B . 113 ARG CD 1 1
10 37383 2 1 113 ARG CG C 10.023 0.847 13.738 1.00 . B B . 113 ARG CG 1 1
10 37384 2 1 113 ARG CZ C 7.232 1.416 16.181 1.00 . B B . 113 ARG CZ 1 1
10 37385 2 1 113 ARG H H 10.370 0.771 9.660 1.00 . B B . 113 ARG H 1 1
10 37386 2 1 113 ARG HA H 8.986 2.333 11.633 1.00 . B B . 113 ARG HA 1 1
10 37387 2 1 113 ARG HB2 H 9.475 -0.108 11.925 1.00 . B B . 113 ARG HB2 1 1
10 37388 2 1 113 ARG HB3 H 11.177 0.300 12.040 1.00 . B B . 113 ARG HB3 1 1
10 37389 2 1 113 ARG HD2 H 8.369 2.192 13.667 1.00 . B B . 113 ARG HD2 1 1
10 37390 2 1 113 ARG HD3 H 7.922 0.486 13.716 1.00 . B B . 113 ARG HD3 1 1
10 37391 2 1 113 ARG HE H 9.249 1.312 16.076 1.00 . B B . 113 ARG HE 1 1
10 37392 2 1 113 ARG HG2 H 10.274 -0.076 14.240 1.00 . B B . 113 ARG HG2 1 1
10 37393 2 1 113 ARG HG3 H 10.694 1.630 14.062 1.00 . B B . 113 ARG HG3 1 1
10 37394 2 1 113 ARG HH11 H 6.104 1.472 14.476 1.00 . B B . 113 ARG HH11 1 1
10 37395 2 1 113 ARG HH12 H 5.198 1.524 15.920 1.00 . B B . 113 ARG HH12 1 1
10 37396 2 1 113 ARG HH21 H 8.012 1.416 18.080 1.00 . B B . 113 ARG HH21 1 1
10 37397 2 1 113 ARG HH22 H 6.332 1.512 18.029 1.00 . B B . 113 ARG HH22 1 1
10 37398 2 1 113 ARG N N 9.906 1.567 9.991 1.00 . B B . 113 ARG N 1 1
10 37399 2 1 113 ARG NE N 8.414 1.329 15.555 1.00 . B B . 113 ARG NE 1 1
10 37400 2 1 113 ARG NH1 N 6.100 1.478 15.481 1.00 . B B . 113 ARG NH1 1 1
10 37401 2 1 113 ARG NH2 N 7.188 1.449 17.505 1.00 . B B . 113 ARG NH2 1 1
10 37402 2 1 113 ARG O O 12.141 2.643 12.092 1.00 . B B . 113 ARG O 1 1
10 37403 2 1 114 THR C C 11.309 6.035 12.764 1.00 . B B . 114 THR C 1 1
10 37404 2 1 114 THR CA C 11.652 5.282 11.504 1.00 . B B . 114 THR CA 1 1
10 37405 2 1 114 THR CB C 11.821 6.220 10.292 1.00 . B B . 114 THR CB 1 1
10 37406 2 1 114 THR CG2 C 12.951 5.755 9.393 1.00 . B B . 114 THR CG2 1 1
10 37407 2 1 114 THR H H 9.898 4.373 10.807 1.00 . B B . 114 THR H 1 1
10 37408 2 1 114 THR HA H 12.605 4.810 11.695 1.00 . B B . 114 THR HA 1 1
10 37409 2 1 114 THR HB H 12.057 7.202 10.676 1.00 . B B . 114 THR HB 1 1
10 37410 2 1 114 THR HG1 H 10.562 5.557 8.962 1.00 . B B . 114 THR HG1 1 1
10 37411 2 1 114 THR HG21 H 12.725 4.769 9.011 1.00 . B B . 114 THR HG21 1 1
10 37412 2 1 114 THR HG22 H 13.869 5.721 9.957 1.00 . B B . 114 THR HG22 1 1
10 37413 2 1 114 THR HG23 H 13.061 6.443 8.567 1.00 . B B . 114 THR HG23 1 1
10 37414 2 1 114 THR N N 10.747 4.188 11.263 1.00 . B B . 114 THR N 1 1
10 37415 2 1 114 THR O O 10.497 6.969 12.767 1.00 . B B . 114 THR O 1 1
10 37416 2 1 114 THR OG1 O 10.580 6.321 9.554 1.00 . B B . 114 THR OG1 1 1
10 37417 2 1 115 ASN C C 12.855 5.548 15.984 1.00 . B B . 115 ASN C 1 1
10 37418 2 1 115 ASN CA C 11.732 6.102 15.150 1.00 . B B . 115 ASN CA 1 1
10 37419 2 1 115 ASN CB C 10.362 5.678 15.723 1.00 . B B . 115 ASN CB 1 1
10 37420 2 1 115 ASN CG C 10.138 6.114 17.163 1.00 . B B . 115 ASN CG 1 1
10 37421 2 1 115 ASN H H 12.510 4.809 13.743 1.00 . B B . 115 ASN H 1 1
10 37422 2 1 115 ASN HA H 11.799 7.179 15.107 1.00 . B B . 115 ASN HA 1 1
10 37423 2 1 115 ASN HB2 H 9.580 6.109 15.118 1.00 . B B . 115 ASN HB2 1 1
10 37424 2 1 115 ASN HB3 H 10.284 4.602 15.675 1.00 . B B . 115 ASN HB3 1 1
10 37425 2 1 115 ASN HD21 H 9.381 7.869 16.587 1.00 . B B . 115 ASN HD21 1 1
10 37426 2 1 115 ASN HD22 H 9.440 7.600 18.276 1.00 . B B . 115 ASN HD22 1 1
10 37427 2 1 115 ASN N N 11.899 5.572 13.828 1.00 . B B . 115 ASN N 1 1
10 37428 2 1 115 ASN ND2 N 9.608 7.300 17.356 1.00 . B B . 115 ASN ND2 1 1
10 37429 2 1 115 ASN O O 13.241 4.388 15.783 1.00 . B B . 115 ASN O 1 1
10 37430 2 1 115 ASN OD1 O 10.447 5.377 18.098 1.00 . B B . 115 ASN OD1 1 1
10 37431 2 1 116 MET C C 14.072 4.870 18.692 1.00 . B B . 116 MET C 1 1
10 37432 2 1 116 MET CA C 14.515 5.975 17.730 1.00 . B B . 116 MET CA 1 1
10 37433 2 1 116 MET CB C 15.017 7.192 18.520 1.00 . B B . 116 MET CB 1 1
10 37434 2 1 116 MET CE C 18.094 7.712 21.302 1.00 . B B . 116 MET CE 1 1
10 37435 2 1 116 MET CG C 16.198 6.911 19.439 1.00 . B B . 116 MET CG 1 1
10 37436 2 1 116 MET H H 13.055 7.283 16.926 1.00 . B B . 116 MET H 1 1
10 37437 2 1 116 MET HA H 15.316 5.608 17.106 1.00 . B B . 116 MET HA 1 1
10 37438 2 1 116 MET HB2 H 15.311 7.963 17.823 1.00 . B B . 116 MET HB2 1 1
10 37439 2 1 116 MET HB3 H 14.203 7.565 19.123 1.00 . B B . 116 MET HB3 1 1
10 37440 2 1 116 MET HE1 H 18.516 8.493 21.917 1.00 . B B . 116 MET HE1 1 1
10 37441 2 1 116 MET HE2 H 18.846 7.344 20.619 1.00 . B B . 116 MET HE2 1 1
10 37442 2 1 116 MET HE3 H 17.751 6.904 21.934 1.00 . B B . 116 MET HE3 1 1
10 37443 2 1 116 MET HG2 H 15.919 6.134 20.133 1.00 . B B . 116 MET HG2 1 1
10 37444 2 1 116 MET HG3 H 17.031 6.570 18.842 1.00 . B B . 116 MET HG3 1 1
10 37445 2 1 116 MET N N 13.408 6.368 16.860 1.00 . B B . 116 MET N 1 1
10 37446 2 1 116 MET O O 13.285 5.116 19.607 1.00 . B B . 116 MET O 1 1
10 37447 2 1 116 MET SD S 16.709 8.372 20.369 1.00 . B B . 116 MET SD 1 1
10 37448 2 1 117 PRO C C 15.021 2.363 20.556 1.00 . B B . 117 PRO C 1 1
10 37449 2 1 117 PRO CA C 14.163 2.516 19.306 1.00 . B B . 117 PRO CA 1 1
10 37450 2 1 117 PRO CB C 14.371 1.333 18.361 1.00 . B B . 117 PRO CB 1 1
10 37451 2 1 117 PRO CD C 15.560 3.253 17.477 1.00 . B B . 117 PRO CD 1 1
10 37452 2 1 117 PRO CG C 15.511 1.738 17.476 1.00 . B B . 117 PRO CG 1 1
10 37453 2 1 117 PRO HA H 13.122 2.570 19.589 1.00 . B B . 117 PRO HA 1 1
10 37454 2 1 117 PRO HB2 H 14.609 0.451 18.938 1.00 . B B . 117 PRO HB2 1 1
10 37455 2 1 117 PRO HB3 H 13.472 1.161 17.787 1.00 . B B . 117 PRO HB3 1 1
10 37456 2 1 117 PRO HD2 H 16.545 3.600 17.751 1.00 . B B . 117 PRO HD2 1 1
10 37457 2 1 117 PRO HD3 H 15.279 3.632 16.505 1.00 . B B . 117 PRO HD3 1 1
10 37458 2 1 117 PRO HG2 H 16.435 1.336 17.863 1.00 . B B . 117 PRO HG2 1 1
10 37459 2 1 117 PRO HG3 H 15.340 1.369 16.476 1.00 . B B . 117 PRO HG3 1 1
10 37460 2 1 117 PRO N N 14.563 3.642 18.498 1.00 . B B . 117 PRO N 1 1
10 37461 2 1 117 PRO O O 15.884 3.218 20.856 1.00 . B B . 117 PRO O 1 1
10 37462 2 1 118 GLY C C 16.607 0.012 22.138 1.00 . B B . 118 GLY C 1 1
10 37463 2 1 118 GLY CA C 15.547 1.019 22.454 1.00 . B B . 118 GLY CA 1 1
10 37464 2 1 118 GLY H H 14.056 0.689 21.025 1.00 . B B . 118 GLY H 1 1
10 37465 2 1 118 GLY HA2 H 16.005 1.931 22.802 1.00 . B B . 118 GLY HA2 1 1
10 37466 2 1 118 GLY HA3 H 14.902 0.618 23.221 1.00 . B B . 118 GLY HA3 1 1
10 37467 2 1 118 GLY N N 14.778 1.305 21.284 1.00 . B B . 118 GLY N 1 1
10 37468 2 1 118 GLY O O 16.360 -1.198 22.185 1.00 . B B . 118 GLY O 1 1
10 37469 2 1 119 ILE C C 20.161 0.372 21.737 1.00 . B B . 119 ILE C 1 1
10 37470 2 1 119 ILE CA C 18.859 -0.350 21.404 1.00 . B B . 119 ILE CA 1 1
10 37471 2 1 119 ILE CB C 18.803 -0.697 19.870 1.00 . B B . 119 ILE CB 1 1
10 37472 2 1 119 ILE CD1 C 19.906 -2.087 18.013 1.00 . B B . 119 ILE CD1 1 1
10 37473 2 1 119 ILE CG1 C 19.925 -1.672 19.471 1.00 . B B . 119 ILE CG1 1 1
10 37474 2 1 119 ILE CG2 C 18.853 0.572 19.016 1.00 . B B . 119 ILE CG2 1 1
10 37475 2 1 119 ILE H H 17.903 1.466 21.753 1.00 . B B . 119 ILE H 1 1
10 37476 2 1 119 ILE HA H 18.780 -1.263 21.974 1.00 . B B . 119 ILE HA 1 1
10 37477 2 1 119 ILE HB H 17.849 -1.165 19.684 1.00 . B B . 119 ILE HB 1 1
10 37478 2 1 119 ILE HD11 H 20.729 -2.759 17.822 1.00 . B B . 119 ILE HD11 1 1
10 37479 2 1 119 ILE HD12 H 20.006 -1.210 17.392 1.00 . B B . 119 ILE HD12 1 1
10 37480 2 1 119 ILE HD13 H 18.975 -2.584 17.788 1.00 . B B . 119 ILE HD13 1 1
10 37481 2 1 119 ILE HG12 H 20.880 -1.205 19.665 1.00 . B B . 119 ILE HG12 1 1
10 37482 2 1 119 ILE HG13 H 19.842 -2.561 20.079 1.00 . B B . 119 ILE HG13 1 1
10 37483 2 1 119 ILE HG21 H 18.021 1.210 19.271 1.00 . B B . 119 ILE HG21 1 1
10 37484 2 1 119 ILE HG22 H 18.798 0.310 17.969 1.00 . B B . 119 ILE HG22 1 1
10 37485 2 1 119 ILE HG23 H 19.779 1.094 19.208 1.00 . B B . 119 ILE HG23 1 1
10 37486 2 1 119 ILE N N 17.762 0.494 21.773 1.00 . B B . 119 ILE N 1 1
10 37487 2 1 119 ILE O O 20.194 1.603 21.756 1.00 . B B . 119 ILE O 1 1
10 37488 2 1 120 SER C C 23.110 0.571 20.945 1.00 . B B . 120 SER C 1 1
10 37489 2 1 120 SER CA C 22.483 0.225 22.300 1.00 . B B . 120 SER CA 1 1
10 37490 2 1 120 SER CB C 23.367 -0.753 23.103 1.00 . B B . 120 SER CB 1 1
10 37491 2 1 120 SER H H 21.084 -1.341 22.126 1.00 . B B . 120 SER H 1 1
10 37492 2 1 120 SER HA H 22.334 1.134 22.863 1.00 . B B . 120 SER HA 1 1
10 37493 2 1 120 SER HB2 H 22.848 -1.048 24.003 1.00 . B B . 120 SER HB2 1 1
10 37494 2 1 120 SER HB3 H 23.553 -1.631 22.504 1.00 . B B . 120 SER HB3 1 1
10 37495 2 1 120 SER HG H 24.578 0.783 23.384 1.00 . B B . 120 SER HG 1 1
10 37496 2 1 120 SER N N 21.197 -0.368 22.051 1.00 . B B . 120 SER N 1 1
10 37497 2 1 120 SER O O 23.474 1.723 20.693 1.00 . B B . 120 SER O 1 1
10 37498 2 1 120 SER OG O 24.621 -0.178 23.471 1.00 . B B . 120 SER OG 1 1
10 37499 2 1 121 SER C C 25.204 0.034 18.665 1.00 . B B . 121 SER C 1 1
10 37500 2 1 121 SER CA C 23.698 -0.321 18.710 1.00 . B B . 121 SER CA 1 1
10 37501 2 1 121 SER CB C 22.842 0.692 17.902 1.00 . B B . 121 SER CB 1 1
10 37502 2 1 121 SER H H 22.933 -1.342 20.382 1.00 . B B . 121 SER H 1 1
10 37503 2 1 121 SER HA H 23.588 -1.294 18.256 1.00 . B B . 121 SER HA 1 1
10 37504 2 1 121 SER HB2 H 21.807 0.388 17.940 1.00 . B B . 121 SER HB2 1 1
10 37505 2 1 121 SER HB3 H 22.942 1.672 18.344 1.00 . B B . 121 SER HB3 1 1
10 37506 2 1 121 SER HG H 23.170 1.671 16.253 1.00 . B B . 121 SER HG 1 1
10 37507 2 1 121 SER N N 23.202 -0.447 20.078 1.00 . B B . 121 SER N 1 1
10 37508 2 1 121 SER O O 25.815 0.401 19.684 1.00 . B B . 121 SER O 1 1
10 37509 2 1 121 SER OG O 23.240 0.753 16.540 1.00 . B B . 121 SER OG 1 1
10 37510 2 1 122 THR C C 27.446 0.126 15.784 1.00 . B B . 122 THR C 1 1
10 37511 2 1 122 THR CA C 27.174 0.184 17.285 1.00 . B B . 122 THR CA 1 1
10 37512 2 1 122 THR CB C 28.102 -0.828 18.049 1.00 . B B . 122 THR CB 1 1
10 37513 2 1 122 THR CG2 C 27.891 -2.265 17.564 1.00 . B B . 122 THR CG2 1 1
10 37514 2 1 122 THR H H 25.262 -0.408 16.730 1.00 . B B . 122 THR H 1 1
10 37515 2 1 122 THR HA H 27.364 1.185 17.645 1.00 . B B . 122 THR HA 1 1
10 37516 2 1 122 THR HB H 27.856 -0.771 19.100 1.00 . B B . 122 THR HB 1 1
10 37517 2 1 122 THR HG1 H 29.660 0.297 18.448 1.00 . B B . 122 THR HG1 1 1
10 37518 2 1 122 THR HG21 H 28.125 -2.328 16.512 1.00 . B B . 122 THR HG21 1 1
10 37519 2 1 122 THR HG22 H 26.863 -2.555 17.723 1.00 . B B . 122 THR HG22 1 1
10 37520 2 1 122 THR HG23 H 28.539 -2.930 18.114 1.00 . B B . 122 THR HG23 1 1
10 37521 2 1 122 THR N N 25.788 -0.104 17.502 1.00 . B B . 122 THR N 1 1
10 37522 2 1 122 THR O O 26.694 -0.523 15.040 1.00 . B B . 122 THR O 1 1
10 37523 2 1 122 THR OG1 O 29.481 -0.467 17.886 1.00 . B B . 122 THR OG1 1 1
10 37524 2 1 123 ASP C C 30.304 1.172 13.828 1.00 . B B . 123 ASP C 1 1
10 37525 2 1 123 ASP CA C 28.856 0.808 13.942 1.00 . B B . 123 ASP CA 1 1
10 37526 2 1 123 ASP CB C 28.007 1.773 13.069 1.00 . B B . 123 ASP CB 1 1
10 37527 2 1 123 ASP CG C 28.177 3.245 13.414 1.00 . B B . 123 ASP CG 1 1
10 37528 2 1 123 ASP H H 29.008 1.359 15.954 1.00 . B B . 123 ASP H 1 1
10 37529 2 1 123 ASP HA H 28.728 -0.200 13.579 1.00 . B B . 123 ASP HA 1 1
10 37530 2 1 123 ASP HB2 H 28.267 1.638 12.030 1.00 . B B . 123 ASP HB2 1 1
10 37531 2 1 123 ASP HB3 H 26.967 1.513 13.194 1.00 . B B . 123 ASP HB3 1 1
10 37532 2 1 123 ASP N N 28.467 0.819 15.336 1.00 . B B . 123 ASP N 1 1
10 37533 2 1 123 ASP O O 30.837 1.920 14.663 1.00 . B B . 123 ASP O 1 1
10 37534 2 1 123 ASP OD1 O 29.117 3.902 12.887 1.00 . B B . 123 ASP OD1 1 1
10 37535 2 1 123 ASP OD2 O 27.361 3.774 14.201 1.00 . B B . 123 ASP OD2 1 1
10 37536 2 1 124 ARG C C 32.346 1.923 11.457 1.00 . B B . 124 ARG C 1 1
10 37537 2 1 124 ARG CA C 32.311 0.918 12.577 1.00 . B B . 124 ARG CA 1 1
10 37538 2 1 124 ARG CB C 33.094 -0.392 12.254 1.00 . B B . 124 ARG CB 1 1
10 37539 2 1 124 ARG CD C 34.910 0.337 10.602 1.00 . B B . 124 ARG CD 1 1
10 37540 2 1 124 ARG CG C 34.612 -0.242 11.981 1.00 . B B . 124 ARG CG 1 1
10 37541 2 1 124 ARG CZ C 33.937 -0.153 8.352 1.00 . B B . 124 ARG CZ 1 1
10 37542 2 1 124 ARG H H 30.470 0.015 12.245 1.00 . B B . 124 ARG H 1 1
10 37543 2 1 124 ARG HA H 32.725 1.379 13.462 1.00 . B B . 124 ARG HA 1 1
10 37544 2 1 124 ARG HB2 H 32.978 -1.073 13.082 1.00 . B B . 124 ARG HB2 1 1
10 37545 2 1 124 ARG HB3 H 32.639 -0.839 11.382 1.00 . B B . 124 ARG HB3 1 1
10 37546 2 1 124 ARG HD2 H 34.415 1.293 10.513 1.00 . B B . 124 ARG HD2 1 1
10 37547 2 1 124 ARG HD3 H 35.976 0.470 10.496 1.00 . B B . 124 ARG HD3 1 1
10 37548 2 1 124 ARG HE H 34.512 -1.513 9.732 1.00 . B B . 124 ARG HE 1 1
10 37549 2 1 124 ARG HG2 H 35.035 0.414 12.727 1.00 . B B . 124 ARG HG2 1 1
10 37550 2 1 124 ARG HG3 H 35.073 -1.216 12.065 1.00 . B B . 124 ARG HG3 1 1
10 37551 2 1 124 ARG HH11 H 34.034 1.851 8.742 1.00 . B B . 124 ARG HH11 1 1
10 37552 2 1 124 ARG HH12 H 33.420 1.437 7.201 1.00 . B B . 124 ARG HH12 1 1
10 37553 2 1 124 ARG HH21 H 33.658 -2.037 7.612 1.00 . B B . 124 ARG HH21 1 1
10 37554 2 1 124 ARG HH22 H 33.215 -0.778 6.552 1.00 . B B . 124 ARG HH22 1 1
10 37555 2 1 124 ARG N N 30.939 0.632 12.847 1.00 . B B . 124 ARG N 1 1
10 37556 2 1 124 ARG NE N 34.430 -0.553 9.534 1.00 . B B . 124 ARG NE 1 1
10 37557 2 1 124 ARG NH1 N 33.791 1.136 8.085 1.00 . B B . 124 ARG NH1 1 1
10 37558 2 1 124 ARG NH2 N 33.577 -1.049 7.449 1.00 . B B . 124 ARG NH2 1 1
10 37559 2 1 124 ARG O O 32.767 3.060 11.681 1.00 . B B . 124 ARG O 1 1
10 37560 2 1 124 ARG OXT O 31.862 1.604 10.372 1.00 . B B . 124 ARG OXT 1 1
11 37561 1 1 1 ALA C C 18.564 -5.658 -14.691 1.00 . A A . 1 ALA C 1 1
11 37562 1 1 1 ALA CA C 17.293 -5.369 -15.459 1.00 . A A . 1 ALA CA 1 1
11 37563 1 1 1 ALA CB C 16.631 -4.101 -14.936 1.00 . A A . 1 ALA CB 1 1
11 37564 1 1 1 ALA H1 H 16.831 -7.337 -15.772 1.00 . A A . 1 ALA H1 1 1
11 37565 1 1 1 ALA H2 H 16.206 -6.728 -14.351 1.00 . A A . 1 ALA H2 1 1
11 37566 1 1 1 ALA HA H 17.528 -5.229 -16.503 1.00 . A A . 1 ALA HA 1 1
11 37567 1 1 1 ALA HB1 H 15.729 -3.901 -15.495 1.00 . A A . 1 ALA HB1 1 1
11 37568 1 1 1 ALA HB2 H 17.312 -3.269 -15.040 1.00 . A A . 1 ALA HB2 1 1
11 37569 1 1 1 ALA HB3 H 16.384 -4.232 -13.893 1.00 . A A . 1 ALA HB3 1 1
11 37570 1 1 1 ALA N N 16.385 -6.502 -15.347 1.00 . A A . 1 ALA N 1 1
11 37571 1 1 1 ALA O O 18.593 -6.568 -13.849 1.00 . A A . 1 ALA O 1 1
11 37572 1 1 2 ILE C C 20.769 -4.230 -12.996 1.00 . A A . 2 ILE C 1 1
11 37573 1 1 2 ILE CA C 20.860 -5.061 -14.259 1.00 . A A . 2 ILE CA 1 1
11 37574 1 1 2 ILE CB C 22.129 -4.625 -15.097 1.00 . A A . 2 ILE CB 1 1
11 37575 1 1 2 ILE CD1 C 21.306 -5.341 -17.461 1.00 . A A . 2 ILE CD1 1 1
11 37576 1 1 2 ILE CG1 C 22.345 -5.499 -16.366 1.00 . A A . 2 ILE CG1 1 1
11 37577 1 1 2 ILE CG2 C 23.388 -4.652 -14.235 1.00 . A A . 2 ILE CG2 1 1
11 37578 1 1 2 ILE H H 19.558 -4.209 -15.656 1.00 . A A . 2 ILE H 1 1
11 37579 1 1 2 ILE HA H 20.950 -6.101 -13.976 1.00 . A A . 2 ILE HA 1 1
11 37580 1 1 2 ILE HB H 21.972 -3.601 -15.401 1.00 . A A . 2 ILE HB 1 1
11 37581 1 1 2 ILE HD11 H 20.331 -5.597 -17.075 1.00 . A A . 2 ILE HD11 1 1
11 37582 1 1 2 ILE HD12 H 21.549 -5.994 -18.287 1.00 . A A . 2 ILE HD12 1 1
11 37583 1 1 2 ILE HD13 H 21.299 -4.317 -17.808 1.00 . A A . 2 ILE HD13 1 1
11 37584 1 1 2 ILE HG12 H 23.303 -5.249 -16.801 1.00 . A A . 2 ILE HG12 1 1
11 37585 1 1 2 ILE HG13 H 22.363 -6.536 -16.067 1.00 . A A . 2 ILE HG13 1 1
11 37586 1 1 2 ILE HG21 H 24.239 -4.351 -14.829 1.00 . A A . 2 ILE HG21 1 1
11 37587 1 1 2 ILE HG22 H 23.543 -5.655 -13.862 1.00 . A A . 2 ILE HG22 1 1
11 37588 1 1 2 ILE HG23 H 23.269 -3.975 -13.403 1.00 . A A . 2 ILE HG23 1 1
11 37589 1 1 2 ILE N N 19.613 -4.908 -14.970 1.00 . A A . 2 ILE N 1 1
11 37590 1 1 2 ILE O O 20.722 -2.997 -13.052 1.00 . A A . 2 ILE O 1 1
11 37591 1 1 3 ALA C C 21.749 -4.372 -9.743 1.00 . A A . 3 ALA C 1 1
11 37592 1 1 3 ALA CA C 20.537 -4.201 -10.636 1.00 . A A . 3 ALA CA 1 1
11 37593 1 1 3 ALA CB C 19.286 -4.683 -9.934 1.00 . A A . 3 ALA CB 1 1
11 37594 1 1 3 ALA H H 20.779 -5.863 -11.866 1.00 . A A . 3 ALA H 1 1
11 37595 1 1 3 ALA HA H 20.395 -3.157 -10.872 1.00 . A A . 3 ALA HA 1 1
11 37596 1 1 3 ALA HB1 H 18.436 -4.569 -10.592 1.00 . A A . 3 ALA HB1 1 1
11 37597 1 1 3 ALA HB2 H 19.129 -4.098 -9.039 1.00 . A A . 3 ALA HB2 1 1
11 37598 1 1 3 ALA HB3 H 19.397 -5.723 -9.665 1.00 . A A . 3 ALA HB3 1 1
11 37599 1 1 3 ALA N N 20.704 -4.885 -11.876 1.00 . A A . 3 ALA N 1 1
11 37600 1 1 3 ALA O O 22.173 -5.504 -9.458 1.00 . A A . 3 ALA O 1 1
11 37601 1 1 4 PRO C C 22.936 -3.568 -6.972 1.00 . A A . 4 PRO C 1 1
11 37602 1 1 4 PRO CA C 23.456 -3.283 -8.378 1.00 . A A . 4 PRO CA 1 1
11 37603 1 1 4 PRO CB C 24.031 -1.851 -8.436 1.00 . A A . 4 PRO CB 1 1
11 37604 1 1 4 PRO CD C 22.038 -1.887 -9.745 1.00 . A A . 4 PRO CD 1 1
11 37605 1 1 4 PRO CG C 23.339 -1.178 -9.574 1.00 . A A . 4 PRO CG 1 1
11 37606 1 1 4 PRO HA H 24.213 -4.003 -8.649 1.00 . A A . 4 PRO HA 1 1
11 37607 1 1 4 PRO HB2 H 23.828 -1.348 -7.501 1.00 . A A . 4 PRO HB2 1 1
11 37608 1 1 4 PRO HB3 H 25.096 -1.899 -8.598 1.00 . A A . 4 PRO HB3 1 1
11 37609 1 1 4 PRO HD2 H 21.273 -1.442 -9.124 1.00 . A A . 4 PRO HD2 1 1
11 37610 1 1 4 PRO HD3 H 21.763 -1.856 -10.788 1.00 . A A . 4 PRO HD3 1 1
11 37611 1 1 4 PRO HG2 H 23.168 -0.138 -9.339 1.00 . A A . 4 PRO HG2 1 1
11 37612 1 1 4 PRO HG3 H 23.934 -1.268 -10.471 1.00 . A A . 4 PRO HG3 1 1
11 37613 1 1 4 PRO N N 22.357 -3.259 -9.321 1.00 . A A . 4 PRO N 1 1
11 37614 1 1 4 PRO O O 21.858 -3.089 -6.585 1.00 . A A . 4 PRO O 1 1
11 37615 1 1 5 CYS C C 23.760 -3.527 -3.973 1.00 . A A . 5 CYS C 1 1
11 37616 1 1 5 CYS CA C 23.277 -4.644 -4.879 1.00 . A A . 5 CYS CA 1 1
11 37617 1 1 5 CYS CB C 23.840 -6.005 -4.447 1.00 . A A . 5 CYS CB 1 1
11 37618 1 1 5 CYS H H 24.501 -4.724 -6.569 1.00 . A A . 5 CYS H 1 1
11 37619 1 1 5 CYS HA H 22.198 -4.675 -4.847 1.00 . A A . 5 CYS HA 1 1
11 37620 1 1 5 CYS HB2 H 23.532 -6.748 -5.168 1.00 . A A . 5 CYS HB2 1 1
11 37621 1 1 5 CYS HB3 H 24.918 -5.946 -4.446 1.00 . A A . 5 CYS HB3 1 1
11 37622 1 1 5 CYS HG H 22.095 -6.095 -2.600 1.00 . A A . 5 CYS HG 1 1
11 37623 1 1 5 CYS N N 23.666 -4.343 -6.221 1.00 . A A . 5 CYS N 1 1
11 37624 1 1 5 CYS O O 24.915 -3.503 -3.551 1.00 . A A . 5 CYS O 1 1
11 37625 1 1 5 CYS SG S 23.309 -6.582 -2.818 1.00 . A A . 5 CYS SG 1 1
11 37626 1 1 6 MET C C 23.067 -1.771 -1.474 1.00 . A A . 6 MET C 1 1
11 37627 1 1 6 MET CA C 23.231 -1.426 -2.932 1.00 . A A . 6 MET CA 1 1
11 37628 1 1 6 MET CB C 22.354 -0.228 -3.300 1.00 . A A . 6 MET CB 1 1
11 37629 1 1 6 MET CE C 22.130 2.870 -4.054 1.00 . A A . 6 MET CE 1 1
11 37630 1 1 6 MET CG C 22.483 0.208 -4.753 1.00 . A A . 6 MET CG 1 1
11 37631 1 1 6 MET H H 22.000 -2.642 -4.131 1.00 . A A . 6 MET H 1 1
11 37632 1 1 6 MET HA H 24.261 -1.182 -3.140 1.00 . A A . 6 MET HA 1 1
11 37633 1 1 6 MET HB2 H 21.322 -0.484 -3.113 1.00 . A A . 6 MET HB2 1 1
11 37634 1 1 6 MET HB3 H 22.631 0.602 -2.668 1.00 . A A . 6 MET HB3 1 1
11 37635 1 1 6 MET HE1 H 21.617 3.807 -4.212 1.00 . A A . 6 MET HE1 1 1
11 37636 1 1 6 MET HE2 H 23.181 2.999 -4.266 1.00 . A A . 6 MET HE2 1 1
11 37637 1 1 6 MET HE3 H 22.002 2.562 -3.027 1.00 . A A . 6 MET HE3 1 1
11 37638 1 1 6 MET HG2 H 23.513 0.469 -4.948 1.00 . A A . 6 MET HG2 1 1
11 37639 1 1 6 MET HG3 H 22.203 -0.619 -5.388 1.00 . A A . 6 MET HG3 1 1
11 37640 1 1 6 MET N N 22.897 -2.570 -3.743 1.00 . A A . 6 MET N 1 1
11 37641 1 1 6 MET O O 21.953 -1.949 -0.996 1.00 . A A . 6 MET O 1 1
11 37642 1 1 6 MET SD S 21.447 1.628 -5.158 1.00 . A A . 6 MET SD 1 1
11 37643 1 1 7 GLN C C 25.131 -1.470 1.407 1.00 . A A . 7 GLN C 1 1
11 37644 1 1 7 GLN CA C 24.120 -2.267 0.600 1.00 . A A . 7 GLN CA 1 1
11 37645 1 1 7 GLN CB C 24.307 -3.787 0.802 1.00 . A A . 7 GLN CB 1 1
11 37646 1 1 7 GLN CD C 25.754 -5.830 0.535 1.00 . A A . 7 GLN CD 1 1
11 37647 1 1 7 GLN CG C 25.615 -4.352 0.267 1.00 . A A . 7 GLN CG 1 1
11 37648 1 1 7 GLN H H 25.029 -1.741 -1.213 1.00 . A A . 7 GLN H 1 1
11 37649 1 1 7 GLN HA H 23.136 -1.999 0.955 1.00 . A A . 7 GLN HA 1 1
11 37650 1 1 7 GLN HB2 H 24.259 -4.007 1.857 1.00 . A A . 7 GLN HB2 1 1
11 37651 1 1 7 GLN HB3 H 23.494 -4.298 0.308 1.00 . A A . 7 GLN HB3 1 1
11 37652 1 1 7 GLN HE21 H 24.912 -6.272 -1.204 1.00 . A A . 7 GLN HE21 1 1
11 37653 1 1 7 GLN HE22 H 25.417 -7.605 -0.237 1.00 . A A . 7 GLN HE22 1 1
11 37654 1 1 7 GLN HG2 H 25.654 -4.190 -0.799 1.00 . A A . 7 GLN HG2 1 1
11 37655 1 1 7 GLN HG3 H 26.436 -3.833 0.738 1.00 . A A . 7 GLN HG3 1 1
11 37656 1 1 7 GLN N N 24.160 -1.909 -0.785 1.00 . A A . 7 GLN N 1 1
11 37657 1 1 7 GLN NE2 N 25.315 -6.639 -0.384 1.00 . A A . 7 GLN NE2 1 1
11 37658 1 1 7 GLN O O 26.347 -1.545 1.182 1.00 . A A . 7 GLN O 1 1
11 37659 1 1 7 GLN OE1 O 26.265 -6.237 1.577 1.00 . A A . 7 GLN OE1 1 1
11 37660 1 1 8 THR C C 24.475 0.473 4.329 1.00 . A A . 8 THR C 1 1
11 37661 1 1 8 THR CA C 25.398 0.083 3.202 1.00 . A A . 8 THR CA 1 1
11 37662 1 1 8 THR CB C 26.021 1.350 2.503 1.00 . A A . 8 THR CB 1 1
11 37663 1 1 8 THR CG2 C 24.950 2.283 1.945 1.00 . A A . 8 THR CG2 1 1
11 37664 1 1 8 THR H H 23.650 -0.640 2.434 1.00 . A A . 8 THR H 1 1
11 37665 1 1 8 THR HA H 26.185 -0.543 3.594 1.00 . A A . 8 THR HA 1 1
11 37666 1 1 8 THR HB H 26.642 0.999 1.691 1.00 . A A . 8 THR HB 1 1
11 37667 1 1 8 THR HG1 H 27.756 2.015 3.077 1.00 . A A . 8 THR HG1 1 1
11 37668 1 1 8 THR HG21 H 24.305 2.608 2.747 1.00 . A A . 8 THR HG21 1 1
11 37669 1 1 8 THR HG22 H 24.368 1.751 1.208 1.00 . A A . 8 THR HG22 1 1
11 37670 1 1 8 THR HG23 H 25.420 3.141 1.488 1.00 . A A . 8 THR HG23 1 1
11 37671 1 1 8 THR N N 24.623 -0.706 2.310 1.00 . A A . 8 THR N 1 1
11 37672 1 1 8 THR O O 23.273 0.662 4.095 1.00 . A A . 8 THR O 1 1
11 37673 1 1 8 THR OG1 O 26.855 2.079 3.418 1.00 . A A . 8 THR OG1 1 1
11 37674 1 1 9 THR C C 23.703 2.295 6.645 1.00 . A A . 9 THR C 1 1
11 37675 1 1 9 THR CA C 24.207 0.851 6.678 1.00 . A A . 9 THR CA 1 1
11 37676 1 1 9 THR CB C 24.999 0.566 7.969 1.00 . A A . 9 THR CB 1 1
11 37677 1 1 9 THR CG2 C 24.138 0.790 9.210 1.00 . A A . 9 THR CG2 1 1
11 37678 1 1 9 THR H H 25.961 0.412 5.642 1.00 . A A . 9 THR H 1 1
11 37679 1 1 9 THR HA H 23.348 0.194 6.657 1.00 . A A . 9 THR HA 1 1
11 37680 1 1 9 THR HB H 25.859 1.220 7.999 1.00 . A A . 9 THR HB 1 1
11 37681 1 1 9 THR HG1 H 25.277 -1.127 7.042 1.00 . A A . 9 THR HG1 1 1
11 37682 1 1 9 THR HG21 H 24.715 0.573 10.097 1.00 . A A . 9 THR HG21 1 1
11 37683 1 1 9 THR HG22 H 23.277 0.142 9.171 1.00 . A A . 9 THR HG22 1 1
11 37684 1 1 9 THR HG23 H 23.812 1.819 9.239 1.00 . A A . 9 THR HG23 1 1
11 37685 1 1 9 THR N N 24.998 0.552 5.525 1.00 . A A . 9 THR N 1 1
11 37686 1 1 9 THR O O 24.398 3.231 7.047 1.00 . A A . 9 THR O 1 1
11 37687 1 1 9 THR OG1 O 25.448 -0.806 7.939 1.00 . A A . 9 THR OG1 1 1
11 37688 1 1 10 HIS C C 20.804 3.857 7.073 1.00 . A A . 10 HIS C 1 1
11 37689 1 1 10 HIS CA C 21.921 3.778 6.034 1.00 . A A . 10 HIS CA 1 1
11 37690 1 1 10 HIS CB C 21.420 4.112 4.601 1.00 . A A . 10 HIS CB 1 1
11 37691 1 1 10 HIS CD2 C 21.370 6.701 4.900 1.00 . A A . 10 HIS CD2 1 1
11 37692 1 1 10 HIS CE1 C 19.523 7.126 3.824 1.00 . A A . 10 HIS CE1 1 1
11 37693 1 1 10 HIS CG C 20.884 5.518 4.449 1.00 . A A . 10 HIS CG 1 1
11 37694 1 1 10 HIS H H 22.104 1.680 5.692 1.00 . A A . 10 HIS H 1 1
11 37695 1 1 10 HIS HA H 22.685 4.488 6.318 1.00 . A A . 10 HIS HA 1 1
11 37696 1 1 10 HIS HB2 H 22.236 3.993 3.903 1.00 . A A . 10 HIS HB2 1 1
11 37697 1 1 10 HIS HB3 H 20.632 3.424 4.333 1.00 . A A . 10 HIS HB3 1 1
11 37698 1 1 10 HIS HD1 H 19.138 5.211 3.270 1.00 . A A . 10 HIS HD1 1 1
11 37699 1 1 10 HIS HD2 H 22.278 6.847 5.470 1.00 . A A . 10 HIS HD2 1 1
11 37700 1 1 10 HIS HE1 H 18.690 7.652 3.380 1.00 . A A . 10 HIS HE1 1 1
11 37701 1 1 10 HIS HE2 H 20.672 8.641 4.523 1.00 . A A . 10 HIS HE2 1 1
11 37702 1 1 10 HIS N N 22.529 2.474 6.087 1.00 . A A . 10 HIS N 1 1
11 37703 1 1 10 HIS ND1 N 19.724 5.827 3.771 1.00 . A A . 10 HIS ND1 1 1
11 37704 1 1 10 HIS NE2 N 20.501 7.673 4.498 1.00 . A A . 10 HIS NE2 1 1
11 37705 1 1 10 HIS O O 20.199 4.911 7.294 1.00 . A A . 10 HIS O 1 1
11 37706 1 1 11 SER C C 20.254 3.119 10.055 1.00 . A A . 11 SER C 1 1
11 37707 1 1 11 SER CA C 19.563 2.703 8.752 1.00 . A A . 11 SER CA 1 1
11 37708 1 1 11 SER CB C 18.957 1.291 8.844 1.00 . A A . 11 SER CB 1 1
11 37709 1 1 11 SER H H 21.020 1.913 7.500 1.00 . A A . 11 SER H 1 1
11 37710 1 1 11 SER HA H 18.790 3.421 8.518 1.00 . A A . 11 SER HA 1 1
11 37711 1 1 11 SER HB2 H 18.568 1.013 7.877 1.00 . A A . 11 SER HB2 1 1
11 37712 1 1 11 SER HB3 H 19.734 0.594 9.121 1.00 . A A . 11 SER HB3 1 1
11 37713 1 1 11 SER HG H 17.903 1.955 10.397 1.00 . A A . 11 SER HG 1 1
11 37714 1 1 11 SER N N 20.538 2.745 7.714 1.00 . A A . 11 SER N 1 1
11 37715 1 1 11 SER O O 20.933 2.319 10.699 1.00 . A A . 11 SER O 1 1
11 37716 1 1 11 SER OG O 17.901 1.204 9.789 1.00 . A A . 11 SER OG 1 1
11 37717 1 1 12 LYS C C 20.041 4.588 12.837 1.00 . A A . 12 LYS C 1 1
11 37718 1 1 12 LYS CA C 20.789 4.947 11.555 1.00 . A A . 12 LYS CA 1 1
11 37719 1 1 12 LYS CB C 20.909 6.478 11.404 1.00 . A A . 12 LYS CB 1 1
11 37720 1 1 12 LYS CD C 23.115 6.715 12.564 1.00 . A A . 12 LYS CD 1 1
11 37721 1 1 12 LYS CE C 23.911 7.436 13.632 1.00 . A A . 12 LYS CE 1 1
11 37722 1 1 12 LYS CG C 21.677 7.181 12.521 1.00 . A A . 12 LYS CG 1 1
11 37723 1 1 12 LYS H H 19.573 4.964 9.823 1.00 . A A . 12 LYS H 1 1
11 37724 1 1 12 LYS HA H 21.783 4.530 11.600 1.00 . A A . 12 LYS HA 1 1
11 37725 1 1 12 LYS HB2 H 21.410 6.694 10.472 1.00 . A A . 12 LYS HB2 1 1
11 37726 1 1 12 LYS HB3 H 19.914 6.898 11.361 1.00 . A A . 12 LYS HB3 1 1
11 37727 1 1 12 LYS HD2 H 23.132 5.657 12.778 1.00 . A A . 12 LYS HD2 1 1
11 37728 1 1 12 LYS HD3 H 23.565 6.895 11.598 1.00 . A A . 12 LYS HD3 1 1
11 37729 1 1 12 LYS HE2 H 23.872 8.498 13.441 1.00 . A A . 12 LYS HE2 1 1
11 37730 1 1 12 LYS HE3 H 23.474 7.233 14.598 1.00 . A A . 12 LYS HE3 1 1
11 37731 1 1 12 LYS HG2 H 21.654 8.247 12.352 1.00 . A A . 12 LYS HG2 1 1
11 37732 1 1 12 LYS HG3 H 21.202 6.953 13.464 1.00 . A A . 12 LYS HG3 1 1
11 37733 1 1 12 LYS HZ1 H 25.851 7.495 14.375 1.00 . A A . 12 LYS HZ1 1 1
11 37734 1 1 12 LYS HZ2 H 25.745 7.211 12.710 1.00 . A A . 12 LYS HZ2 1 1
11 37735 1 1 12 LYS HZ3 H 25.374 5.968 13.805 1.00 . A A . 12 LYS HZ3 1 1
11 37736 1 1 12 LYS N N 20.125 4.389 10.392 1.00 . A A . 12 LYS N 1 1
11 37737 1 1 12 LYS NZ N 25.320 6.996 13.636 1.00 . A A . 12 LYS NZ 1 1
11 37738 1 1 12 LYS O O 20.471 3.716 13.602 1.00 . A A . 12 LYS O 1 1
11 37739 1 1 13 MET C C 16.864 5.946 13.969 1.00 . A A . 13 MET C 1 1
11 37740 1 1 13 MET CA C 18.068 5.074 14.193 1.00 . A A . 13 MET CA 1 1
11 37741 1 1 13 MET CB C 18.775 5.486 15.499 1.00 . A A . 13 MET CB 1 1
11 37742 1 1 13 MET CE C 16.521 3.608 18.474 1.00 . A A . 13 MET CE 1 1
11 37743 1 1 13 MET CG C 17.939 5.254 16.751 1.00 . A A . 13 MET CG 1 1
11 37744 1 1 13 MET H H 18.636 5.937 12.407 1.00 . A A . 13 MET H 1 1
11 37745 1 1 13 MET HA H 17.768 4.038 14.241 1.00 . A A . 13 MET HA 1 1
11 37746 1 1 13 MET HB2 H 19.689 4.919 15.592 1.00 . A A . 13 MET HB2 1 1
11 37747 1 1 13 MET HB3 H 19.020 6.536 15.442 1.00 . A A . 13 MET HB3 1 1
11 37748 1 1 13 MET HE1 H 16.175 2.620 18.740 1.00 . A A . 13 MET HE1 1 1
11 37749 1 1 13 MET HE2 H 15.672 4.258 18.316 1.00 . A A . 13 MET HE2 1 1
11 37750 1 1 13 MET HE3 H 17.132 4.001 19.273 1.00 . A A . 13 MET HE3 1 1
11 37751 1 1 13 MET HG2 H 18.504 5.579 17.612 1.00 . A A . 13 MET HG2 1 1
11 37752 1 1 13 MET HG3 H 17.033 5.838 16.675 1.00 . A A . 13 MET HG3 1 1
11 37753 1 1 13 MET N N 18.933 5.259 13.047 1.00 . A A . 13 MET N 1 1
11 37754 1 1 13 MET O O 17.016 7.110 13.602 1.00 . A A . 13 MET O 1 1
11 37755 1 1 13 MET SD S 17.495 3.516 16.970 1.00 . A A . 13 MET SD 1 1
11 37756 1 1 14 THR C C 13.305 5.496 14.583 1.00 . A A . 14 THR C 1 1
11 37757 1 1 14 THR CA C 14.493 6.162 13.899 1.00 . A A . 14 THR CA 1 1
11 37758 1 1 14 THR CB C 14.227 6.301 12.350 1.00 . A A . 14 THR CB 1 1
11 37759 1 1 14 THR CG2 C 14.095 4.931 11.686 1.00 . A A . 14 THR CG2 1 1
11 37760 1 1 14 THR H H 15.592 4.482 14.455 1.00 . A A . 14 THR H 1 1
11 37761 1 1 14 THR HA H 14.633 7.151 14.308 1.00 . A A . 14 THR HA 1 1
11 37762 1 1 14 THR HB H 15.071 6.819 11.914 1.00 . A A . 14 THR HB 1 1
11 37763 1 1 14 THR HG1 H 12.953 7.176 11.130 1.00 . A A . 14 THR HG1 1 1
11 37764 1 1 14 THR HG21 H 13.909 5.062 10.629 1.00 . A A . 14 THR HG21 1 1
11 37765 1 1 14 THR HG22 H 13.271 4.393 12.132 1.00 . A A . 14 THR HG22 1 1
11 37766 1 1 14 THR HG23 H 15.008 4.374 11.827 1.00 . A A . 14 THR HG23 1 1
11 37767 1 1 14 THR N N 15.690 5.409 14.144 1.00 . A A . 14 THR N 1 1
11 37768 1 1 14 THR O O 13.436 4.427 15.189 1.00 . A A . 14 THR O 1 1
11 37769 1 1 14 THR OG1 O 13.037 7.079 12.090 1.00 . A A . 14 THR OG1 1 1
11 37770 1 1 15 ALA C C 10.206 4.970 13.862 1.00 . A A . 15 ALA C 1 1
11 37771 1 1 15 ALA CA C 10.928 5.629 15.009 1.00 . A A . 15 ALA CA 1 1
11 37772 1 1 15 ALA CB C 10.074 6.758 15.547 1.00 . A A . 15 ALA CB 1 1
11 37773 1 1 15 ALA H H 12.192 7.028 14.070 1.00 . A A . 15 ALA H 1 1
11 37774 1 1 15 ALA HA H 11.119 4.917 15.796 1.00 . A A . 15 ALA HA 1 1
11 37775 1 1 15 ALA HB1 H 9.142 6.357 15.915 1.00 . A A . 15 ALA HB1 1 1
11 37776 1 1 15 ALA HB2 H 9.868 7.427 14.723 1.00 . A A . 15 ALA HB2 1 1
11 37777 1 1 15 ALA HB3 H 10.597 7.281 16.334 1.00 . A A . 15 ALA HB3 1 1
11 37778 1 1 15 ALA N N 12.172 6.150 14.509 1.00 . A A . 15 ALA N 1 1
11 37779 1 1 15 ALA O O 9.302 4.157 14.053 1.00 . A A . 15 ALA O 1 1
11 37780 1 1 16 GLY C C 9.068 5.823 10.886 1.00 . A A . 16 GLY C 1 1
11 37781 1 1 16 GLY CA C 10.036 4.829 11.477 1.00 . A A . 16 GLY CA 1 1
11 37782 1 1 16 GLY H H 11.376 5.964 12.591 1.00 . A A . 16 GLY H 1 1
11 37783 1 1 16 GLY HA2 H 10.814 4.613 10.759 1.00 . A A . 16 GLY HA2 1 1
11 37784 1 1 16 GLY HA3 H 9.503 3.919 11.709 1.00 . A A . 16 GLY HA3 1 1
11 37785 1 1 16 GLY N N 10.631 5.329 12.666 1.00 . A A . 16 GLY N 1 1
11 37786 1 1 16 GLY O O 8.554 6.706 11.592 1.00 . A A . 16 GLY O 1 1
11 37787 1 1 17 ALA C C 6.553 5.834 8.889 1.00 . A A . 17 ALA C 1 1
11 37788 1 1 17 ALA CA C 7.884 6.551 8.932 1.00 . A A . 17 ALA CA 1 1
11 37789 1 1 17 ALA CB C 8.367 6.880 7.525 1.00 . A A . 17 ALA CB 1 1
11 37790 1 1 17 ALA H H 9.313 5.010 9.126 1.00 . A A . 17 ALA H 1 1
11 37791 1 1 17 ALA HA H 7.776 7.466 9.495 1.00 . A A . 17 ALA HA 1 1
11 37792 1 1 17 ALA HB1 H 8.478 5.965 6.963 1.00 . A A . 17 ALA HB1 1 1
11 37793 1 1 17 ALA HB2 H 9.317 7.389 7.581 1.00 . A A . 17 ALA HB2 1 1
11 37794 1 1 17 ALA HB3 H 7.646 7.518 7.036 1.00 . A A . 17 ALA HB3 1 1
11 37795 1 1 17 ALA N N 8.835 5.711 9.618 1.00 . A A . 17 ALA N 1 1
11 37796 1 1 17 ALA O O 6.348 4.925 8.080 1.00 . A A . 17 ALA O 1 1
11 37797 1 1 18 TYR C C 3.240 6.468 9.981 1.00 . A A . 18 TYR C 1 1
11 37798 1 1 18 TYR CA C 4.408 5.522 9.864 1.00 . A A . 18 TYR CA 1 1
11 37799 1 1 18 TYR CB C 4.405 4.481 10.994 1.00 . A A . 18 TYR CB 1 1
11 37800 1 1 18 TYR CD1 C 3.753 5.510 13.212 1.00 . A A . 18 TYR CD1 1 1
11 37801 1 1 18 TYR CD2 C 6.042 4.970 12.865 1.00 . A A . 18 TYR CD2 1 1
11 37802 1 1 18 TYR CE1 C 4.051 5.966 14.475 1.00 . A A . 18 TYR CE1 1 1
11 37803 1 1 18 TYR CE2 C 6.348 5.427 14.128 1.00 . A A . 18 TYR CE2 1 1
11 37804 1 1 18 TYR CG C 4.738 5.003 12.382 1.00 . A A . 18 TYR CG 1 1
11 37805 1 1 18 TYR CZ C 5.350 5.923 14.930 1.00 . A A . 18 TYR CZ 1 1
11 37806 1 1 18 TYR H H 5.856 6.947 10.380 1.00 . A A . 18 TYR H 1 1
11 37807 1 1 18 TYR HA H 4.304 4.989 8.933 1.00 . A A . 18 TYR HA 1 1
11 37808 1 1 18 TYR HB2 H 3.423 4.040 11.050 1.00 . A A . 18 TYR HB2 1 1
11 37809 1 1 18 TYR HB3 H 5.117 3.709 10.745 1.00 . A A . 18 TYR HB3 1 1
11 37810 1 1 18 TYR HD1 H 2.733 5.545 12.856 1.00 . A A . 18 TYR HD1 1 1
11 37811 1 1 18 TYR HD2 H 6.824 4.580 12.231 1.00 . A A . 18 TYR HD2 1 1
11 37812 1 1 18 TYR HE1 H 3.263 6.356 15.102 1.00 . A A . 18 TYR HE1 1 1
11 37813 1 1 18 TYR HE2 H 7.369 5.393 14.482 1.00 . A A . 18 TYR HE2 1 1
11 37814 1 1 18 TYR HH H 6.422 6.941 16.183 1.00 . A A . 18 TYR HH 1 1
11 37815 1 1 18 TYR N N 5.666 6.199 9.777 1.00 . A A . 18 TYR N 1 1
11 37816 1 1 18 TYR O O 3.416 7.664 10.197 1.00 . A A . 18 TYR O 1 1
11 37817 1 1 18 TYR OH O 5.645 6.375 16.195 1.00 . A A . 18 TYR OH 1 1
11 37818 1 1 19 THR C C 0.634 7.432 8.620 1.00 . A A . 19 THR C 1 1
11 37819 1 1 19 THR CA C 0.789 6.594 9.879 1.00 . A A . 19 THR CA 1 1
11 37820 1 1 19 THR CB C 0.579 7.428 11.174 1.00 . A A . 19 THR CB 1 1
11 37821 1 1 19 THR CG2 C -0.842 7.990 11.239 1.00 . A A . 19 THR CG2 1 1
11 37822 1 1 19 THR H H 2.038 4.921 9.712 1.00 . A A . 19 THR H 1 1
11 37823 1 1 19 THR HA H 0.026 5.832 9.823 1.00 . A A . 19 THR HA 1 1
11 37824 1 1 19 THR HB H 1.294 8.238 11.190 1.00 . A A . 19 THR HB 1 1
11 37825 1 1 19 THR HG1 H 1.439 7.006 12.868 1.00 . A A . 19 THR HG1 1 1
11 37826 1 1 19 THR HG21 H -0.957 8.569 12.143 1.00 . A A . 19 THR HG21 1 1
11 37827 1 1 19 THR HG22 H -1.553 7.178 11.236 1.00 . A A . 19 THR HG22 1 1
11 37828 1 1 19 THR HG23 H -1.020 8.624 10.383 1.00 . A A . 19 THR HG23 1 1
11 37829 1 1 19 THR N N 2.052 5.892 9.852 1.00 . A A . 19 THR N 1 1
11 37830 1 1 19 THR O O 0.793 8.661 8.627 1.00 . A A . 19 THR O 1 1
11 37831 1 1 19 THR OG1 O 0.784 6.565 12.318 1.00 . A A . 19 THR OG1 1 1
11 37832 1 1 20 GLU C C 1.566 7.851 5.574 1.00 . A A . 20 GLU C 1 1
11 37833 1 1 20 GLU CA C 0.259 7.273 6.165 1.00 . A A . 20 GLU CA 1 1
11 37834 1 1 20 GLU CB C -0.918 8.276 6.090 1.00 . A A . 20 GLU CB 1 1
11 37835 1 1 20 GLU CD C -2.584 6.970 7.582 1.00 . A A . 20 GLU CD 1 1
11 37836 1 1 20 GLU CG C -2.332 7.668 6.253 1.00 . A A . 20 GLU CG 1 1
11 37837 1 1 20 GLU H H 0.460 5.735 7.596 1.00 . A A . 20 GLU H 1 1
11 37838 1 1 20 GLU HA H 0.021 6.419 5.546 1.00 . A A . 20 GLU HA 1 1
11 37839 1 1 20 GLU HB2 H -0.790 9.030 6.852 1.00 . A A . 20 GLU HB2 1 1
11 37840 1 1 20 GLU HB3 H -0.870 8.745 5.120 1.00 . A A . 20 GLU HB3 1 1
11 37841 1 1 20 GLU HG2 H -3.055 8.462 6.151 1.00 . A A . 20 GLU HG2 1 1
11 37842 1 1 20 GLU HG3 H -2.485 6.959 5.451 1.00 . A A . 20 GLU HG3 1 1
11 37843 1 1 20 GLU N N 0.446 6.710 7.504 1.00 . A A . 20 GLU N 1 1
11 37844 1 1 20 GLU O O 1.837 7.683 4.396 1.00 . A A . 20 GLU O 1 1
11 37845 1 1 20 GLU OE1 O -3.023 7.633 8.547 1.00 . A A . 20 GLU OE1 1 1
11 37846 1 1 20 GLU OE2 O -2.369 5.728 7.661 1.00 . A A . 20 GLU OE2 1 1
11 37847 1 1 21 GLY C C 3.508 10.364 5.251 1.00 . A A . 21 GLY C 1 1
11 37848 1 1 21 GLY CA C 3.635 9.058 6.036 1.00 . A A . 21 GLY CA 1 1
11 37849 1 1 21 GLY H H 1.932 8.540 7.299 1.00 . A A . 21 GLY H 1 1
11 37850 1 1 21 GLY HA2 H 4.158 9.271 6.958 1.00 . A A . 21 GLY HA2 1 1
11 37851 1 1 21 GLY HA3 H 4.219 8.341 5.482 1.00 . A A . 21 GLY HA3 1 1
11 37852 1 1 21 GLY N N 2.348 8.492 6.412 1.00 . A A . 21 GLY N 1 1
11 37853 1 1 21 GLY O O 3.150 11.375 5.830 1.00 . A A . 21 GLY O 1 1
11 37854 1 1 22 PRO C C 2.562 12.506 3.208 1.00 . A A . 22 PRO C 1 1
11 37855 1 1 22 PRO CA C 3.762 11.527 3.013 1.00 . A A . 22 PRO CA 1 1
11 37856 1 1 22 PRO CB C 3.752 10.892 1.596 1.00 . A A . 22 PRO CB 1 1
11 37857 1 1 22 PRO CD C 4.377 9.229 3.196 1.00 . A A . 22 PRO CD 1 1
11 37858 1 1 22 PRO CG C 3.767 9.412 1.837 1.00 . A A . 22 PRO CG 1 1
11 37859 1 1 22 PRO HA H 4.663 12.111 3.109 1.00 . A A . 22 PRO HA 1 1
11 37860 1 1 22 PRO HB2 H 2.861 11.200 1.069 1.00 . A A . 22 PRO HB2 1 1
11 37861 1 1 22 PRO HB3 H 4.626 11.210 1.046 1.00 . A A . 22 PRO HB3 1 1
11 37862 1 1 22 PRO HD2 H 4.195 8.261 3.633 1.00 . A A . 22 PRO HD2 1 1
11 37863 1 1 22 PRO HD3 H 5.448 9.337 3.109 1.00 . A A . 22 PRO HD3 1 1
11 37864 1 1 22 PRO HG2 H 2.757 9.026 1.823 1.00 . A A . 22 PRO HG2 1 1
11 37865 1 1 22 PRO HG3 H 4.368 8.922 1.085 1.00 . A A . 22 PRO HG3 1 1
11 37866 1 1 22 PRO N N 3.837 10.358 3.926 1.00 . A A . 22 PRO N 1 1
11 37867 1 1 22 PRO O O 2.799 13.704 3.339 1.00 . A A . 22 PRO O 1 1
11 37868 1 1 23 PRO C C 0.181 13.653 4.742 1.00 . A A . 23 PRO C 1 1
11 37869 1 1 23 PRO CA C 0.126 12.950 3.384 1.00 . A A . 23 PRO CA 1 1
11 37870 1 1 23 PRO CB C -1.098 12.025 3.276 1.00 . A A . 23 PRO CB 1 1
11 37871 1 1 23 PRO CD C 0.806 10.649 3.067 1.00 . A A . 23 PRO CD 1 1
11 37872 1 1 23 PRO CG C -0.578 10.694 3.621 1.00 . A A . 23 PRO CG 1 1
11 37873 1 1 23 PRO HA H 0.103 13.695 2.604 1.00 . A A . 23 PRO HA 1 1
11 37874 1 1 23 PRO HB2 H -1.880 12.325 3.954 1.00 . A A . 23 PRO HB2 1 1
11 37875 1 1 23 PRO HB3 H -1.471 12.039 2.264 1.00 . A A . 23 PRO HB3 1 1
11 37876 1 1 23 PRO HD2 H 1.425 9.976 3.642 1.00 . A A . 23 PRO HD2 1 1
11 37877 1 1 23 PRO HD3 H 0.788 10.357 2.027 1.00 . A A . 23 PRO HD3 1 1
11 37878 1 1 23 PRO HG2 H -0.545 10.610 4.697 1.00 . A A . 23 PRO HG2 1 1
11 37879 1 1 23 PRO HG3 H -1.191 9.918 3.189 1.00 . A A . 23 PRO HG3 1 1
11 37880 1 1 23 PRO N N 1.262 12.042 3.209 1.00 . A A . 23 PRO N 1 1
11 37881 1 1 23 PRO O O 0.652 13.075 5.736 1.00 . A A . 23 PRO O 1 1
11 37882 1 1 24 GLN C C -1.139 15.099 7.038 1.00 . A A . 24 GLN C 1 1
11 37883 1 1 24 GLN CA C -0.228 15.688 5.980 1.00 . A A . 24 GLN CA 1 1
11 37884 1 1 24 GLN CB C -0.635 17.137 5.671 1.00 . A A . 24 GLN CB 1 1
11 37885 1 1 24 GLN CD C -0.201 19.236 4.329 1.00 . A A . 24 GLN CD 1 1
11 37886 1 1 24 GLN CG C 0.227 17.811 4.614 1.00 . A A . 24 GLN CG 1 1
11 37887 1 1 24 GLN H H -0.782 15.236 4.011 1.00 . A A . 24 GLN H 1 1
11 37888 1 1 24 GLN HA H 0.791 15.674 6.336 1.00 . A A . 24 GLN HA 1 1
11 37889 1 1 24 GLN HB2 H -1.658 17.150 5.327 1.00 . A A . 24 GLN HB2 1 1
11 37890 1 1 24 GLN HB3 H -0.565 17.717 6.581 1.00 . A A . 24 GLN HB3 1 1
11 37891 1 1 24 GLN HE21 H -1.424 18.619 2.904 1.00 . A A . 24 GLN HE21 1 1
11 37892 1 1 24 GLN HE22 H -1.385 20.321 3.178 1.00 . A A . 24 GLN HE22 1 1
11 37893 1 1 24 GLN HG2 H 1.251 17.825 4.958 1.00 . A A . 24 GLN HG2 1 1
11 37894 1 1 24 GLN HG3 H 0.169 17.241 3.699 1.00 . A A . 24 GLN HG3 1 1
11 37895 1 1 24 GLN N N -0.298 14.876 4.785 1.00 . A A . 24 GLN N 1 1
11 37896 1 1 24 GLN NE2 N -1.086 19.409 3.381 1.00 . A A . 24 GLN NE2 1 1
11 37897 1 1 24 GLN O O -2.217 14.589 6.696 1.00 . A A . 24 GLN O 1 1
11 37898 1 1 24 GLN OE1 O 0.275 20.179 4.959 1.00 . A A . 24 GLN OE1 1 1
11 37899 1 1 25 PRO C C -2.899 15.160 9.501 1.00 . A A . 25 PRO C 1 1
11 37900 1 1 25 PRO CA C -1.493 14.575 9.426 1.00 . A A . 25 PRO CA 1 1
11 37901 1 1 25 PRO CB C -0.681 14.936 10.686 1.00 . A A . 25 PRO CB 1 1
11 37902 1 1 25 PRO CD C 0.552 15.706 8.787 1.00 . A A . 25 PRO CD 1 1
11 37903 1 1 25 PRO CG C 0.287 15.980 10.236 1.00 . A A . 25 PRO CG 1 1
11 37904 1 1 25 PRO HA H -1.571 13.502 9.339 1.00 . A A . 25 PRO HA 1 1
11 37905 1 1 25 PRO HB2 H -1.346 15.318 11.447 1.00 . A A . 25 PRO HB2 1 1
11 37906 1 1 25 PRO HB3 H -0.170 14.060 11.055 1.00 . A A . 25 PRO HB3 1 1
11 37907 1 1 25 PRO HD2 H 0.776 16.624 8.266 1.00 . A A . 25 PRO HD2 1 1
11 37908 1 1 25 PRO HD3 H 1.358 14.995 8.676 1.00 . A A . 25 PRO HD3 1 1
11 37909 1 1 25 PRO HG2 H -0.147 16.962 10.357 1.00 . A A . 25 PRO HG2 1 1
11 37910 1 1 25 PRO HG3 H 1.202 15.907 10.804 1.00 . A A . 25 PRO HG3 1 1
11 37911 1 1 25 PRO N N -0.717 15.132 8.320 1.00 . A A . 25 PRO N 1 1
11 37912 1 1 25 PRO O O -3.101 16.306 9.918 1.00 . A A . 25 PRO O 1 1
11 37913 1 1 26 LEU C C -5.884 14.552 10.393 1.00 . A A . 26 LEU C 1 1
11 37914 1 1 26 LEU CA C -5.218 14.777 9.039 1.00 . A A . 26 LEU CA 1 1
11 37915 1 1 26 LEU CB C -6.030 14.162 7.834 1.00 . A A . 26 LEU CB 1 1
11 37916 1 1 26 LEU CD1 C -4.663 12.101 7.055 1.00 . A A . 26 LEU CD1 1 1
11 37917 1 1 26 LEU CD2 C -6.443 11.811 8.754 1.00 . A A . 26 LEU CD2 1 1
11 37918 1 1 26 LEU CG C -6.012 12.609 7.550 1.00 . A A . 26 LEU CG 1 1
11 37919 1 1 26 LEU H H -3.573 13.515 8.696 1.00 . A A . 26 LEU H 1 1
11 37920 1 1 26 LEU HA H -5.194 15.848 8.907 1.00 . A A . 26 LEU HA 1 1
11 37921 1 1 26 LEU HB2 H -7.063 14.437 7.977 1.00 . A A . 26 LEU HB2 1 1
11 37922 1 1 26 LEU HB3 H -5.689 14.667 6.940 1.00 . A A . 26 LEU HB3 1 1
11 37923 1 1 26 LEU HD11 H -4.764 11.052 6.817 1.00 . A A . 26 LEU HD11 1 1
11 37924 1 1 26 LEU HD12 H -3.921 12.193 7.831 1.00 . A A . 26 LEU HD12 1 1
11 37925 1 1 26 LEU HD13 H -4.358 12.639 6.170 1.00 . A A . 26 LEU HD13 1 1
11 37926 1 1 26 LEU HD21 H -5.765 12.012 9.569 1.00 . A A . 26 LEU HD21 1 1
11 37927 1 1 26 LEU HD22 H -6.418 10.759 8.518 1.00 . A A . 26 LEU HD22 1 1
11 37928 1 1 26 LEU HD23 H -7.444 12.096 9.042 1.00 . A A . 26 LEU HD23 1 1
11 37929 1 1 26 LEU HG H -6.717 12.416 6.755 1.00 . A A . 26 LEU HG 1 1
11 37930 1 1 26 LEU N N -3.843 14.385 9.046 1.00 . A A . 26 LEU N 1 1
11 37931 1 1 26 LEU O O -5.317 13.887 11.278 1.00 . A A . 26 LEU O 1 1
11 37932 1 1 27 SER C C -8.449 13.640 11.921 1.00 . A A . 27 SER C 1 1
11 37933 1 1 27 SER CA C -7.778 15.000 11.783 1.00 . A A . 27 SER CA 1 1
11 37934 1 1 27 SER CB C -8.826 16.132 11.877 1.00 . A A . 27 SER CB 1 1
11 37935 1 1 27 SER H H -7.485 15.565 9.796 1.00 . A A . 27 SER H 1 1
11 37936 1 1 27 SER HA H -7.073 15.124 12.591 1.00 . A A . 27 SER HA 1 1
11 37937 1 1 27 SER HB2 H -8.339 17.090 11.771 1.00 . A A . 27 SER HB2 1 1
11 37938 1 1 27 SER HB3 H -9.533 16.014 11.071 1.00 . A A . 27 SER HB3 1 1
11 37939 1 1 27 SER HG H -10.157 16.838 13.126 1.00 . A A . 27 SER HG 1 1
11 37940 1 1 27 SER N N -7.063 15.091 10.550 1.00 . A A . 27 SER N 1 1
11 37941 1 1 27 SER O O -8.735 12.958 10.921 1.00 . A A . 27 SER O 1 1
11 37942 1 1 27 SER OG O -9.537 16.099 13.115 1.00 . A A . 27 SER OG 1 1
11 37943 1 1 28 ALA C C -10.691 11.911 12.760 1.00 . A A . 28 ALA C 1 1
11 37944 1 1 28 ALA CA C -9.366 12.033 13.524 1.00 . A A . 28 ALA CA 1 1
11 37945 1 1 28 ALA CB C -9.616 11.990 15.024 1.00 . A A . 28 ALA CB 1 1
11 37946 1 1 28 ALA H H -8.146 13.850 13.752 1.00 . A A . 28 ALA H 1 1
11 37947 1 1 28 ALA HA H -8.742 11.191 13.262 1.00 . A A . 28 ALA HA 1 1
11 37948 1 1 28 ALA HB1 H -8.676 12.073 15.551 1.00 . A A . 28 ALA HB1 1 1
11 37949 1 1 28 ALA HB2 H -10.095 11.057 15.283 1.00 . A A . 28 ALA HB2 1 1
11 37950 1 1 28 ALA HB3 H -10.259 12.812 15.303 1.00 . A A . 28 ALA HB3 1 1
11 37951 1 1 28 ALA N N -8.650 13.249 13.165 1.00 . A A . 28 ALA N 1 1
11 37952 1 1 28 ALA O O -11.102 10.816 12.395 1.00 . A A . 28 ALA O 1 1
11 37953 1 1 29 GLU C C -12.415 12.625 10.302 1.00 . A A . 29 GLU C 1 1
11 37954 1 1 29 GLU CA C -12.590 12.991 11.760 1.00 . A A . 29 GLU CA 1 1
11 37955 1 1 29 GLU CB C -13.400 14.232 11.949 1.00 . A A . 29 GLU CB 1 1
11 37956 1 1 29 GLU CD C -14.722 15.567 13.569 1.00 . A A . 29 GLU CD 1 1
11 37957 1 1 29 GLU CG C -13.749 14.444 13.389 1.00 . A A . 29 GLU CG 1 1
11 37958 1 1 29 GLU H H -10.994 13.894 12.796 1.00 . A A . 29 GLU H 1 1
11 37959 1 1 29 GLU HA H -13.133 12.164 12.199 1.00 . A A . 29 GLU HA 1 1
11 37960 1 1 29 GLU HB2 H -12.830 15.080 11.601 1.00 . A A . 29 GLU HB2 1 1
11 37961 1 1 29 GLU HB3 H -14.317 14.155 11.384 1.00 . A A . 29 GLU HB3 1 1
11 37962 1 1 29 GLU HG2 H -14.147 13.502 13.743 1.00 . A A . 29 GLU HG2 1 1
11 37963 1 1 29 GLU HG3 H -12.842 14.653 13.939 1.00 . A A . 29 GLU HG3 1 1
11 37964 1 1 29 GLU N N -11.341 13.029 12.489 1.00 . A A . 29 GLU N 1 1
11 37965 1 1 29 GLU O O -13.251 11.903 9.753 1.00 . A A . 29 GLU O 1 1
11 37966 1 1 29 GLU OE1 O -14.363 16.710 13.317 1.00 . A A . 29 GLU OE1 1 1
11 37967 1 1 29 GLU OE2 O -15.858 15.313 13.971 1.00 . A A . 29 GLU OE2 1 1
11 37968 1 1 30 GLU C C -10.863 11.164 8.305 1.00 . A A . 30 GLU C 1 1
11 37969 1 1 30 GLU CA C -11.021 12.642 8.310 1.00 . A A . 30 GLU CA 1 1
11 37970 1 1 30 GLU CB C -9.744 13.251 7.700 1.00 . A A . 30 GLU CB 1 1
11 37971 1 1 30 GLU CD C -9.861 15.660 8.442 1.00 . A A . 30 GLU CD 1 1
11 37972 1 1 30 GLU CG C -9.810 14.702 7.299 1.00 . A A . 30 GLU CG 1 1
11 37973 1 1 30 GLU H H -10.706 13.724 10.086 1.00 . A A . 30 GLU H 1 1
11 37974 1 1 30 GLU HA H -11.870 12.898 7.693 1.00 . A A . 30 GLU HA 1 1
11 37975 1 1 30 GLU HB2 H -8.968 13.175 8.446 1.00 . A A . 30 GLU HB2 1 1
11 37976 1 1 30 GLU HB3 H -9.456 12.664 6.841 1.00 . A A . 30 GLU HB3 1 1
11 37977 1 1 30 GLU HG2 H -8.921 14.925 6.726 1.00 . A A . 30 GLU HG2 1 1
11 37978 1 1 30 GLU HG3 H -10.684 14.811 6.677 1.00 . A A . 30 GLU HG3 1 1
11 37979 1 1 30 GLU N N -11.321 13.084 9.669 1.00 . A A . 30 GLU N 1 1
11 37980 1 1 30 GLU O O -11.305 10.499 7.383 1.00 . A A . 30 GLU O 1 1
11 37981 1 1 30 GLU OE1 O -10.925 15.884 9.001 1.00 . A A . 30 GLU OE1 1 1
11 37982 1 1 30 GLU OE2 O -8.815 16.215 8.781 1.00 . A A . 30 GLU OE2 1 1
11 37983 1 1 31 LYS C C -11.358 8.484 9.528 1.00 . A A . 31 LYS C 1 1
11 37984 1 1 31 LYS CA C -10.061 9.227 9.504 1.00 . A A . 31 LYS CA 1 1
11 37985 1 1 31 LYS CB C -9.185 8.845 10.695 1.00 . A A . 31 LYS CB 1 1
11 37986 1 1 31 LYS CD C -6.897 8.769 11.705 1.00 . A A . 31 LYS CD 1 1
11 37987 1 1 31 LYS CE C -5.407 8.982 11.436 1.00 . A A . 31 LYS CE 1 1
11 37988 1 1 31 LYS CG C -7.733 9.205 10.519 1.00 . A A . 31 LYS CG 1 1
11 37989 1 1 31 LYS H H -10.053 11.234 10.136 1.00 . A A . 31 LYS H 1 1
11 37990 1 1 31 LYS HA H -9.540 8.949 8.599 1.00 . A A . 31 LYS HA 1 1
11 37991 1 1 31 LYS HB2 H -9.558 9.353 11.573 1.00 . A A . 31 LYS HB2 1 1
11 37992 1 1 31 LYS HB3 H -9.256 7.780 10.853 1.00 . A A . 31 LYS HB3 1 1
11 37993 1 1 31 LYS HD2 H -7.197 9.349 12.565 1.00 . A A . 31 LYS HD2 1 1
11 37994 1 1 31 LYS HD3 H -7.079 7.723 11.896 1.00 . A A . 31 LYS HD3 1 1
11 37995 1 1 31 LYS HE2 H -5.242 10.022 11.194 1.00 . A A . 31 LYS HE2 1 1
11 37996 1 1 31 LYS HE3 H -4.850 8.725 12.325 1.00 . A A . 31 LYS HE3 1 1
11 37997 1 1 31 LYS HG2 H -7.357 8.728 9.626 1.00 . A A . 31 LYS HG2 1 1
11 37998 1 1 31 LYS HG3 H -7.657 10.277 10.409 1.00 . A A . 31 LYS HG3 1 1
11 37999 1 1 31 LYS HZ1 H -5.507 8.310 9.450 1.00 . A A . 31 LYS HZ1 1 1
11 38000 1 1 31 LYS HZ2 H -5.068 7.136 10.513 1.00 . A A . 31 LYS HZ2 1 1
11 38001 1 1 31 LYS HZ3 H -3.942 8.264 10.003 1.00 . A A . 31 LYS HZ3 1 1
11 38002 1 1 31 LYS N N -10.278 10.640 9.387 1.00 . A A . 31 LYS N 1 1
11 38003 1 1 31 LYS NZ N -4.935 8.144 10.300 1.00 . A A . 31 LYS NZ 1 1
11 38004 1 1 31 LYS O O -11.475 7.482 8.885 1.00 . A A . 31 LYS O 1 1
11 38005 1 1 32 LYS C C -14.298 8.367 8.907 1.00 . A A . 32 LYS C 1 1
11 38006 1 1 32 LYS CA C -13.650 8.325 10.266 1.00 . A A . 32 LYS CA 1 1
11 38007 1 1 32 LYS CB C -14.651 8.847 11.349 1.00 . A A . 32 LYS CB 1 1
11 38008 1 1 32 LYS CD C -13.374 8.617 13.662 1.00 . A A . 32 LYS CD 1 1
11 38009 1 1 32 LYS CE C -12.060 8.105 13.133 1.00 . A A . 32 LYS CE 1 1
11 38010 1 1 32 LYS CG C -14.585 8.223 12.789 1.00 . A A . 32 LYS CG 1 1
11 38011 1 1 32 LYS H H -12.298 9.786 10.827 1.00 . A A . 32 LYS H 1 1
11 38012 1 1 32 LYS HA H -13.444 7.285 10.474 1.00 . A A . 32 LYS HA 1 1
11 38013 1 1 32 LYS HB2 H -14.492 9.909 11.463 1.00 . A A . 32 LYS HB2 1 1
11 38014 1 1 32 LYS HB3 H -15.650 8.701 10.963 1.00 . A A . 32 LYS HB3 1 1
11 38015 1 1 32 LYS HD2 H -13.319 9.694 13.716 1.00 . A A . 32 LYS HD2 1 1
11 38016 1 1 32 LYS HD3 H -13.539 8.222 14.654 1.00 . A A . 32 LYS HD3 1 1
11 38017 1 1 32 LYS HE2 H -11.920 8.583 12.176 1.00 . A A . 32 LYS HE2 1 1
11 38018 1 1 32 LYS HE3 H -11.284 8.458 13.796 1.00 . A A . 32 LYS HE3 1 1
11 38019 1 1 32 LYS HG2 H -15.473 8.522 13.326 1.00 . A A . 32 LYS HG2 1 1
11 38020 1 1 32 LYS HG3 H -14.607 7.148 12.680 1.00 . A A . 32 LYS HG3 1 1
11 38021 1 1 32 LYS HZ1 H -11.262 6.354 12.380 1.00 . A A . 32 LYS HZ1 1 1
11 38022 1 1 32 LYS HZ2 H -12.888 6.204 12.673 1.00 . A A . 32 LYS HZ2 1 1
11 38023 1 1 32 LYS HZ3 H -11.760 6.180 13.946 1.00 . A A . 32 LYS HZ3 1 1
11 38024 1 1 32 LYS N N -12.355 8.985 10.264 1.00 . A A . 32 LYS N 1 1
11 38025 1 1 32 LYS NZ N -12.014 6.625 13.045 1.00 . A A . 32 LYS NZ 1 1
11 38026 1 1 32 LYS O O -14.753 7.361 8.431 1.00 . A A . 32 LYS O 1 1
11 38027 1 1 33 GLU C C -14.357 8.796 5.910 1.00 . A A . 33 GLU C 1 1
11 38028 1 1 33 GLU CA C -14.960 9.669 6.990 1.00 . A A . 33 GLU CA 1 1
11 38029 1 1 33 GLU CB C -15.024 11.137 6.571 1.00 . A A . 33 GLU CB 1 1
11 38030 1 1 33 GLU CD C -17.359 11.644 7.477 1.00 . A A . 33 GLU CD 1 1
11 38031 1 1 33 GLU CG C -15.869 11.993 7.513 1.00 . A A . 33 GLU CG 1 1
11 38032 1 1 33 GLU H H -13.709 10.256 8.581 1.00 . A A . 33 GLU H 1 1
11 38033 1 1 33 GLU HA H -15.968 9.318 7.153 1.00 . A A . 33 GLU HA 1 1
11 38034 1 1 33 GLU HB2 H -14.019 11.535 6.552 1.00 . A A . 33 GLU HB2 1 1
11 38035 1 1 33 GLU HB3 H -15.447 11.203 5.580 1.00 . A A . 33 GLU HB3 1 1
11 38036 1 1 33 GLU HG2 H -15.504 11.854 8.520 1.00 . A A . 33 GLU HG2 1 1
11 38037 1 1 33 GLU HG3 H -15.747 13.030 7.234 1.00 . A A . 33 GLU HG3 1 1
11 38038 1 1 33 GLU N N -14.263 9.513 8.258 1.00 . A A . 33 GLU N 1 1
11 38039 1 1 33 GLU O O -15.072 8.149 5.177 1.00 . A A . 33 GLU O 1 1
11 38040 1 1 33 GLU OE1 O -17.735 10.479 7.654 1.00 . A A . 33 GLU OE1 1 1
11 38041 1 1 33 GLU OE2 O -18.177 12.534 7.235 1.00 . A A . 33 GLU OE2 1 1
11 38042 1 1 34 ILE C C -12.541 6.439 5.200 1.00 . A A . 34 ILE C 1 1
11 38043 1 1 34 ILE CA C -12.373 7.920 4.870 1.00 . A A . 34 ILE CA 1 1
11 38044 1 1 34 ILE CB C -10.874 8.310 4.671 1.00 . A A . 34 ILE CB 1 1
11 38045 1 1 34 ILE CD1 C -8.629 8.712 5.865 1.00 . A A . 34 ILE CD1 1 1
11 38046 1 1 34 ILE CG1 C -10.055 8.182 5.968 1.00 . A A . 34 ILE CG1 1 1
11 38047 1 1 34 ILE CG2 C -10.773 9.709 4.083 1.00 . A A . 34 ILE CG2 1 1
11 38048 1 1 34 ILE H H -12.556 9.283 6.515 1.00 . A A . 34 ILE H 1 1
11 38049 1 1 34 ILE HA H -12.900 8.084 3.940 1.00 . A A . 34 ILE HA 1 1
11 38050 1 1 34 ILE HB H -10.476 7.632 3.930 1.00 . A A . 34 ILE HB 1 1
11 38051 1 1 34 ILE HD11 H -8.115 8.572 6.805 1.00 . A A . 34 ILE HD11 1 1
11 38052 1 1 34 ILE HD12 H -8.678 9.771 5.645 1.00 . A A . 34 ILE HD12 1 1
11 38053 1 1 34 ILE HD13 H -8.099 8.202 5.076 1.00 . A A . 34 ILE HD13 1 1
11 38054 1 1 34 ILE HG12 H -10.554 8.731 6.753 1.00 . A A . 34 ILE HG12 1 1
11 38055 1 1 34 ILE HG13 H -10.004 7.138 6.243 1.00 . A A . 34 ILE HG13 1 1
11 38056 1 1 34 ILE HG21 H -9.823 10.138 4.360 1.00 . A A . 34 ILE HG21 1 1
11 38057 1 1 34 ILE HG22 H -11.598 10.332 4.388 1.00 . A A . 34 ILE HG22 1 1
11 38058 1 1 34 ILE HG23 H -10.787 9.620 3.007 1.00 . A A . 34 ILE HG23 1 1
11 38059 1 1 34 ILE N N -13.048 8.750 5.851 1.00 . A A . 34 ILE N 1 1
11 38060 1 1 34 ILE O O -12.724 5.633 4.321 1.00 . A A . 34 ILE O 1 1
11 38061 1 1 35 ASP C C -14.034 4.173 6.757 1.00 . A A . 35 ASP C 1 1
11 38062 1 1 35 ASP CA C -12.625 4.730 6.982 1.00 . A A . 35 ASP CA 1 1
11 38063 1 1 35 ASP CB C -12.296 4.721 8.466 1.00 . A A . 35 ASP CB 1 1
11 38064 1 1 35 ASP CG C -11.738 3.431 8.964 1.00 . A A . 35 ASP CG 1 1
11 38065 1 1 35 ASP H H -12.526 6.834 7.169 1.00 . A A . 35 ASP H 1 1
11 38066 1 1 35 ASP HA H -11.908 4.126 6.447 1.00 . A A . 35 ASP HA 1 1
11 38067 1 1 35 ASP HB2 H -11.632 5.532 8.725 1.00 . A A . 35 ASP HB2 1 1
11 38068 1 1 35 ASP HB3 H -13.229 4.885 8.985 1.00 . A A . 35 ASP HB3 1 1
11 38069 1 1 35 ASP N N -12.556 6.121 6.495 1.00 . A A . 35 ASP N 1 1
11 38070 1 1 35 ASP O O -14.228 2.979 6.500 1.00 . A A . 35 ASP O 1 1
11 38071 1 1 35 ASP OD1 O -10.654 3.020 8.481 1.00 . A A . 35 ASP OD1 1 1
11 38072 1 1 35 ASP OD2 O -12.313 2.845 9.900 1.00 . A A . 35 ASP OD2 1 1
11 38073 1 1 36 LYS C C -16.634 4.523 5.107 1.00 . A A . 36 LYS C 1 1
11 38074 1 1 36 LYS CA C -16.414 4.754 6.579 1.00 . A A . 36 LYS CA 1 1
11 38075 1 1 36 LYS CB C -17.318 5.894 7.078 1.00 . A A . 36 LYS CB 1 1
11 38076 1 1 36 LYS CD C -17.916 7.401 9.025 1.00 . A A . 36 LYS CD 1 1
11 38077 1 1 36 LYS CE C -19.307 7.699 8.504 1.00 . A A . 36 LYS CE 1 1
11 38078 1 1 36 LYS CG C -17.387 6.029 8.598 1.00 . A A . 36 LYS CG 1 1
11 38079 1 1 36 LYS H H -14.743 5.980 7.089 1.00 . A A . 36 LYS H 1 1
11 38080 1 1 36 LYS HA H -16.674 3.848 7.101 1.00 . A A . 36 LYS HA 1 1
11 38081 1 1 36 LYS HB2 H -16.957 6.828 6.674 1.00 . A A . 36 LYS HB2 1 1
11 38082 1 1 36 LYS HB3 H -18.319 5.722 6.710 1.00 . A A . 36 LYS HB3 1 1
11 38083 1 1 36 LYS HD2 H -17.934 7.457 10.102 1.00 . A A . 36 LYS HD2 1 1
11 38084 1 1 36 LYS HD3 H -17.235 8.154 8.655 1.00 . A A . 36 LYS HD3 1 1
11 38085 1 1 36 LYS HE2 H -19.316 7.596 7.428 1.00 . A A . 36 LYS HE2 1 1
11 38086 1 1 36 LYS HE3 H -20.007 7.000 8.938 1.00 . A A . 36 LYS HE3 1 1
11 38087 1 1 36 LYS HG2 H -18.044 5.268 8.991 1.00 . A A . 36 LYS HG2 1 1
11 38088 1 1 36 LYS HG3 H -16.394 5.893 9.002 1.00 . A A . 36 LYS HG3 1 1
11 38089 1 1 36 LYS HZ1 H -19.004 9.742 8.478 1.00 . A A . 36 LYS HZ1 1 1
11 38090 1 1 36 LYS HZ2 H -19.739 9.210 9.890 1.00 . A A . 36 LYS HZ2 1 1
11 38091 1 1 36 LYS HZ3 H -20.641 9.340 8.475 1.00 . A A . 36 LYS HZ3 1 1
11 38092 1 1 36 LYS N N -15.010 5.066 6.839 1.00 . A A . 36 LYS N 1 1
11 38093 1 1 36 LYS NZ N -19.715 9.076 8.862 1.00 . A A . 36 LYS NZ 1 1
11 38094 1 1 36 LYS O O -17.618 3.904 4.704 1.00 . A A . 36 LYS O 1 1
11 38095 1 1 37 ARG C C -14.812 3.882 2.368 1.00 . A A . 37 ARG C 1 1
11 38096 1 1 37 ARG CA C -15.806 4.900 2.890 1.00 . A A . 37 ARG CA 1 1
11 38097 1 1 37 ARG CB C -15.574 6.267 2.270 1.00 . A A . 37 ARG CB 1 1
11 38098 1 1 37 ARG CD C -16.279 8.678 2.271 1.00 . A A . 37 ARG CD 1 1
11 38099 1 1 37 ARG CG C -16.584 7.285 2.748 1.00 . A A . 37 ARG CG 1 1
11 38100 1 1 37 ARG CZ C -17.097 10.966 2.830 1.00 . A A . 37 ARG CZ 1 1
11 38101 1 1 37 ARG H H -14.906 5.442 4.655 1.00 . A A . 37 ARG H 1 1
11 38102 1 1 37 ARG HA H -16.808 4.577 2.646 1.00 . A A . 37 ARG HA 1 1
11 38103 1 1 37 ARG HB2 H -14.582 6.608 2.532 1.00 . A A . 37 ARG HB2 1 1
11 38104 1 1 37 ARG HB3 H -15.653 6.186 1.197 1.00 . A A . 37 ARG HB3 1 1
11 38105 1 1 37 ARG HD2 H -15.269 8.936 2.554 1.00 . A A . 37 ARG HD2 1 1
11 38106 1 1 37 ARG HD3 H -16.378 8.722 1.195 1.00 . A A . 37 ARG HD3 1 1
11 38107 1 1 37 ARG HE H -17.960 9.225 3.362 1.00 . A A . 37 ARG HE 1 1
11 38108 1 1 37 ARG HG2 H -17.560 7.009 2.378 1.00 . A A . 37 ARG HG2 1 1
11 38109 1 1 37 ARG HG3 H -16.599 7.276 3.827 1.00 . A A . 37 ARG HG3 1 1
11 38110 1 1 37 ARG HH11 H -15.392 11.002 1.696 1.00 . A A . 37 ARG HH11 1 1
11 38111 1 1 37 ARG HH12 H -15.976 12.535 2.121 1.00 . A A . 37 ARG HH12 1 1
11 38112 1 1 37 ARG HH21 H -18.776 11.314 3.936 1.00 . A A . 37 ARG HH21 1 1
11 38113 1 1 37 ARG HH22 H -17.945 12.716 3.449 1.00 . A A . 37 ARG HH22 1 1
11 38114 1 1 37 ARG N N -15.715 5.001 4.314 1.00 . A A . 37 ARG N 1 1
11 38115 1 1 37 ARG NE N -17.212 9.637 2.873 1.00 . A A . 37 ARG NE 1 1
11 38116 1 1 37 ARG NH1 N -16.092 11.538 2.176 1.00 . A A . 37 ARG NH1 1 1
11 38117 1 1 37 ARG NH2 N -18.001 11.716 3.442 1.00 . A A . 37 ARG NH2 1 1
11 38118 1 1 37 ARG O O -14.634 3.743 1.162 1.00 . A A . 37 ARG O 1 1
11 38119 1 1 38 SER C C -13.969 0.787 2.880 1.00 . A A . 38 SER C 1 1
11 38120 1 1 38 SER CA C -13.268 2.124 2.921 1.00 . A A . 38 SER CA 1 1
11 38121 1 1 38 SER CB C -12.126 2.035 3.940 1.00 . A A . 38 SER CB 1 1
11 38122 1 1 38 SER H H -14.352 3.320 4.230 1.00 . A A . 38 SER H 1 1
11 38123 1 1 38 SER HA H -12.847 2.340 1.953 1.00 . A A . 38 SER HA 1 1
11 38124 1 1 38 SER HB2 H -12.548 1.872 4.920 1.00 . A A . 38 SER HB2 1 1
11 38125 1 1 38 SER HB3 H -11.482 1.206 3.687 1.00 . A A . 38 SER HB3 1 1
11 38126 1 1 38 SER HG H -10.709 3.145 3.294 1.00 . A A . 38 SER HG 1 1
11 38127 1 1 38 SER N N -14.200 3.155 3.278 1.00 . A A . 38 SER N 1 1
11 38128 1 1 38 SER O O -14.937 0.531 3.631 1.00 . A A . 38 SER O 1 1
11 38129 1 1 38 SER OG O -11.363 3.205 4.014 1.00 . A A . 38 SER OG 1 1
11 38130 1 1 39 VAL C C -12.899 -2.374 2.001 1.00 . A A . 39 VAL C 1 1
11 38131 1 1 39 VAL CA C -14.004 -1.371 1.894 1.00 . A A . 39 VAL CA 1 1
11 38132 1 1 39 VAL CB C -14.791 -1.599 0.557 1.00 . A A . 39 VAL CB 1 1
11 38133 1 1 39 VAL CG1 C -15.966 -0.660 0.424 1.00 . A A . 39 VAL CG1 1 1
11 38134 1 1 39 VAL CG2 C -13.874 -1.504 -0.663 1.00 . A A . 39 VAL CG2 1 1
11 38135 1 1 39 VAL H H -12.688 0.258 1.553 1.00 . A A . 39 VAL H 1 1
11 38136 1 1 39 VAL HA H -14.684 -1.534 2.717 1.00 . A A . 39 VAL HA 1 1
11 38137 1 1 39 VAL HB H -15.188 -2.603 0.595 1.00 . A A . 39 VAL HB 1 1
11 38138 1 1 39 VAL HG11 H -15.656 0.292 0.023 1.00 . A A . 39 VAL HG11 1 1
11 38139 1 1 39 VAL HG12 H -16.320 -0.469 1.425 1.00 . A A . 39 VAL HG12 1 1
11 38140 1 1 39 VAL HG13 H -16.757 -1.095 -0.165 1.00 . A A . 39 VAL HG13 1 1
11 38141 1 1 39 VAL HG21 H -13.390 -2.443 -0.876 1.00 . A A . 39 VAL HG21 1 1
11 38142 1 1 39 VAL HG22 H -13.147 -0.720 -0.520 1.00 . A A . 39 VAL HG22 1 1
11 38143 1 1 39 VAL HG23 H -14.477 -1.210 -1.509 1.00 . A A . 39 VAL HG23 1 1
11 38144 1 1 39 VAL N N -13.479 -0.061 2.039 1.00 . A A . 39 VAL N 1 1
11 38145 1 1 39 VAL O O -11.728 -2.047 1.838 1.00 . A A . 39 VAL O 1 1
11 38146 1 1 40 TYR C C -12.632 -5.521 1.112 1.00 . A A . 40 TYR C 1 1
11 38147 1 1 40 TYR CA C -12.421 -4.688 2.345 1.00 . A A . 40 TYR CA 1 1
11 38148 1 1 40 TYR CB C -12.776 -5.514 3.595 1.00 . A A . 40 TYR CB 1 1
11 38149 1 1 40 TYR CD1 C -10.992 -7.308 3.819 1.00 . A A . 40 TYR CD1 1 1
11 38150 1 1 40 TYR CD2 C -13.184 -7.976 3.198 1.00 . A A . 40 TYR CD2 1 1
11 38151 1 1 40 TYR CE1 C -10.578 -8.626 3.748 1.00 . A A . 40 TYR CE1 1 1
11 38152 1 1 40 TYR CE2 C -12.782 -9.282 3.119 1.00 . A A . 40 TYR CE2 1 1
11 38153 1 1 40 TYR CG C -12.299 -6.961 3.547 1.00 . A A . 40 TYR CG 1 1
11 38154 1 1 40 TYR CZ C -11.483 -9.604 3.393 1.00 . A A . 40 TYR CZ 1 1
11 38155 1 1 40 TYR H H -14.231 -3.779 2.367 1.00 . A A . 40 TYR H 1 1
11 38156 1 1 40 TYR HA H -11.395 -4.361 2.416 1.00 . A A . 40 TYR HA 1 1
11 38157 1 1 40 TYR HB2 H -12.348 -5.042 4.466 1.00 . A A . 40 TYR HB2 1 1
11 38158 1 1 40 TYR HB3 H -13.850 -5.513 3.686 1.00 . A A . 40 TYR HB3 1 1
11 38159 1 1 40 TYR HD1 H -10.291 -6.535 4.097 1.00 . A A . 40 TYR HD1 1 1
11 38160 1 1 40 TYR HD2 H -14.211 -7.721 2.981 1.00 . A A . 40 TYR HD2 1 1
11 38161 1 1 40 TYR HE1 H -9.551 -8.880 3.965 1.00 . A A . 40 TYR HE1 1 1
11 38162 1 1 40 TYR HE2 H -13.490 -10.050 2.847 1.00 . A A . 40 TYR HE2 1 1
11 38163 1 1 40 TYR HH H -10.630 -11.147 4.118 1.00 . A A . 40 TYR HH 1 1
11 38164 1 1 40 TYR N N -13.279 -3.556 2.265 1.00 . A A . 40 TYR N 1 1
11 38165 1 1 40 TYR O O -13.750 -5.921 0.833 1.00 . A A . 40 TYR O 1 1
11 38166 1 1 40 TYR OH O -11.084 -10.918 3.304 1.00 . A A . 40 TYR OH 1 1
11 38167 1 1 41 VAL C C -10.747 -7.767 -0.519 1.00 . A A . 41 VAL C 1 1
11 38168 1 1 41 VAL CA C -11.632 -6.567 -0.792 1.00 . A A . 41 VAL CA 1 1
11 38169 1 1 41 VAL CB C -11.070 -5.795 -2.007 1.00 . A A . 41 VAL CB 1 1
11 38170 1 1 41 VAL CG1 C -11.110 -6.633 -3.282 1.00 . A A . 41 VAL CG1 1 1
11 38171 1 1 41 VAL CG2 C -11.776 -4.463 -2.191 1.00 . A A . 41 VAL CG2 1 1
11 38172 1 1 41 VAL H H -10.720 -5.303 0.481 1.00 . A A . 41 VAL H 1 1
11 38173 1 1 41 VAL HA H -12.646 -6.872 -0.997 1.00 . A A . 41 VAL HA 1 1
11 38174 1 1 41 VAL HB H -10.038 -5.591 -1.744 1.00 . A A . 41 VAL HB 1 1
11 38175 1 1 41 VAL HG11 H -10.251 -7.284 -3.317 1.00 . A A . 41 VAL HG11 1 1
11 38176 1 1 41 VAL HG12 H -11.178 -6.018 -4.163 1.00 . A A . 41 VAL HG12 1 1
11 38177 1 1 41 VAL HG13 H -11.988 -7.259 -3.236 1.00 . A A . 41 VAL HG13 1 1
11 38178 1 1 41 VAL HG21 H -11.629 -3.860 -1.308 1.00 . A A . 41 VAL HG21 1 1
11 38179 1 1 41 VAL HG22 H -12.830 -4.631 -2.345 1.00 . A A . 41 VAL HG22 1 1
11 38180 1 1 41 VAL HG23 H -11.361 -3.955 -3.049 1.00 . A A . 41 VAL HG23 1 1
11 38181 1 1 41 VAL N N -11.602 -5.727 0.369 1.00 . A A . 41 VAL N 1 1
11 38182 1 1 41 VAL O O -9.538 -7.637 -0.445 1.00 . A A . 41 VAL O 1 1
11 38183 1 1 42 GLY C C -10.423 -11.055 -1.126 1.00 . A A . 42 GLY C 1 1
11 38184 1 1 42 GLY CA C -10.537 -10.062 -0.010 1.00 . A A . 42 GLY CA 1 1
11 38185 1 1 42 GLY H H -12.298 -9.037 -0.422 1.00 . A A . 42 GLY H 1 1
11 38186 1 1 42 GLY HA2 H -9.541 -9.733 0.247 1.00 . A A . 42 GLY HA2 1 1
11 38187 1 1 42 GLY HA3 H -10.977 -10.550 0.848 1.00 . A A . 42 GLY HA3 1 1
11 38188 1 1 42 GLY N N -11.327 -8.912 -0.340 1.00 . A A . 42 GLY N 1 1
11 38189 1 1 42 GLY O O -11.192 -11.014 -2.080 1.00 . A A . 42 GLY O 1 1
11 38190 1 1 43 ASN C C -8.787 -12.571 -3.327 1.00 . A A . 43 ASN C 1 1
11 38191 1 1 43 ASN CA C -9.145 -13.060 -1.893 1.00 . A A . 43 ASN CA 1 1
11 38192 1 1 43 ASN CB C -10.289 -14.106 -1.916 1.00 . A A . 43 ASN CB 1 1
11 38193 1 1 43 ASN CG C -9.886 -15.428 -2.579 1.00 . A A . 43 ASN CG 1 1
11 38194 1 1 43 ASN H H -8.984 -11.917 -0.109 1.00 . A A . 43 ASN H 1 1
11 38195 1 1 43 ASN HA H -8.262 -13.537 -1.491 1.00 . A A . 43 ASN HA 1 1
11 38196 1 1 43 ASN HB2 H -10.589 -14.319 -0.900 1.00 . A A . 43 ASN HB2 1 1
11 38197 1 1 43 ASN HB3 H -11.130 -13.696 -2.454 1.00 . A A . 43 ASN HB3 1 1
11 38198 1 1 43 ASN HD21 H -11.742 -15.736 -3.174 1.00 . A A . 43 ASN HD21 1 1
11 38199 1 1 43 ASN HD22 H -10.593 -16.963 -3.588 1.00 . A A . 43 ASN HD22 1 1
11 38200 1 1 43 ASN N N -9.469 -11.958 -0.961 1.00 . A A . 43 ASN N 1 1
11 38201 1 1 43 ASN ND2 N -10.830 -16.105 -3.175 1.00 . A A . 43 ASN ND2 1 1
11 38202 1 1 43 ASN O O -8.840 -13.334 -4.283 1.00 . A A . 43 ASN O 1 1
11 38203 1 1 43 ASN OD1 O -8.720 -15.834 -2.539 1.00 . A A . 43 ASN OD1 1 1
11 38204 1 1 44 VAL C C -6.684 -11.553 -5.164 1.00 . A A . 44 VAL C 1 1
11 38205 1 1 44 VAL CA C -7.934 -10.799 -4.751 1.00 . A A . 44 VAL CA 1 1
11 38206 1 1 44 VAL CB C -7.702 -9.244 -4.768 1.00 . A A . 44 VAL CB 1 1
11 38207 1 1 44 VAL CG1 C -6.631 -8.807 -3.796 1.00 . A A . 44 VAL CG1 1 1
11 38208 1 1 44 VAL CG2 C -7.378 -8.761 -6.170 1.00 . A A . 44 VAL CG2 1 1
11 38209 1 1 44 VAL H H -8.468 -10.777 -2.640 1.00 . A A . 44 VAL H 1 1
11 38210 1 1 44 VAL HA H -8.609 -11.063 -5.555 1.00 . A A . 44 VAL HA 1 1
11 38211 1 1 44 VAL HB H -8.626 -8.774 -4.463 1.00 . A A . 44 VAL HB 1 1
11 38212 1 1 44 VAL HG11 H -5.692 -9.261 -4.073 1.00 . A A . 44 VAL HG11 1 1
11 38213 1 1 44 VAL HG12 H -6.902 -9.145 -2.807 1.00 . A A . 44 VAL HG12 1 1
11 38214 1 1 44 VAL HG13 H -6.533 -7.731 -3.805 1.00 . A A . 44 VAL HG13 1 1
11 38215 1 1 44 VAL HG21 H -7.159 -7.705 -6.154 1.00 . A A . 44 VAL HG21 1 1
11 38216 1 1 44 VAL HG22 H -8.215 -8.956 -6.824 1.00 . A A . 44 VAL HG22 1 1
11 38217 1 1 44 VAL HG23 H -6.515 -9.302 -6.531 1.00 . A A . 44 VAL HG23 1 1
11 38218 1 1 44 VAL N N -8.402 -11.308 -3.459 1.00 . A A . 44 VAL N 1 1
11 38219 1 1 44 VAL O O -5.771 -11.787 -4.356 1.00 . A A . 44 VAL O 1 1
11 38220 1 1 45 ASP C C -4.461 -11.779 -7.274 1.00 . A A . 45 ASP C 1 1
11 38221 1 1 45 ASP CA C -5.575 -12.735 -6.908 1.00 . A A . 45 ASP CA 1 1
11 38222 1 1 45 ASP CB C -6.045 -13.562 -8.118 1.00 . A A . 45 ASP CB 1 1
11 38223 1 1 45 ASP CG C -4.944 -14.366 -8.776 1.00 . A A . 45 ASP CG 1 1
11 38224 1 1 45 ASP H H -7.384 -11.722 -7.007 1.00 . A A . 45 ASP H 1 1
11 38225 1 1 45 ASP HA H -5.229 -13.399 -6.131 1.00 . A A . 45 ASP HA 1 1
11 38226 1 1 45 ASP HB2 H -6.809 -14.251 -7.788 1.00 . A A . 45 ASP HB2 1 1
11 38227 1 1 45 ASP HB3 H -6.475 -12.891 -8.844 1.00 . A A . 45 ASP HB3 1 1
11 38228 1 1 45 ASP N N -6.667 -11.972 -6.390 1.00 . A A . 45 ASP N 1 1
11 38229 1 1 45 ASP O O -4.725 -10.610 -7.586 1.00 . A A . 45 ASP O 1 1
11 38230 1 1 45 ASP OD1 O -4.298 -13.848 -9.689 1.00 . A A . 45 ASP OD1 1 1
11 38231 1 1 45 ASP OD2 O -4.716 -15.532 -8.390 1.00 . A A . 45 ASP OD2 1 1
11 38232 1 1 46 TYR C C -2.089 -10.888 -8.930 1.00 . A A . 46 TYR C 1 1
11 38233 1 1 46 TYR CA C -2.066 -11.427 -7.483 1.00 . A A . 46 TYR CA 1 1
11 38234 1 1 46 TYR CB C -0.769 -12.213 -7.214 1.00 . A A . 46 TYR CB 1 1
11 38235 1 1 46 TYR CD1 C 1.096 -10.540 -7.698 1.00 . A A . 46 TYR CD1 1 1
11 38236 1 1 46 TYR CD2 C 0.815 -11.316 -5.468 1.00 . A A . 46 TYR CD2 1 1
11 38237 1 1 46 TYR CE1 C 2.137 -9.744 -7.292 1.00 . A A . 46 TYR CE1 1 1
11 38238 1 1 46 TYR CE2 C 1.867 -10.528 -5.051 1.00 . A A . 46 TYR CE2 1 1
11 38239 1 1 46 TYR CG C 0.408 -11.340 -6.794 1.00 . A A . 46 TYR CG 1 1
11 38240 1 1 46 TYR CZ C 2.523 -9.736 -5.977 1.00 . A A . 46 TYR CZ 1 1
11 38241 1 1 46 TYR H H -3.226 -13.238 -7.101 1.00 . A A . 46 TYR H 1 1
11 38242 1 1 46 TYR HA H -2.131 -10.593 -6.801 1.00 . A A . 46 TYR HA 1 1
11 38243 1 1 46 TYR HB2 H -0.943 -12.928 -6.424 1.00 . A A . 46 TYR HB2 1 1
11 38244 1 1 46 TYR HB3 H -0.486 -12.741 -8.113 1.00 . A A . 46 TYR HB3 1 1
11 38245 1 1 46 TYR HD1 H 0.811 -10.529 -8.738 1.00 . A A . 46 TYR HD1 1 1
11 38246 1 1 46 TYR HD2 H 0.296 -11.939 -4.754 1.00 . A A . 46 TYR HD2 1 1
11 38247 1 1 46 TYR HE1 H 2.666 -9.125 -8.002 1.00 . A A . 46 TYR HE1 1 1
11 38248 1 1 46 TYR HE2 H 2.143 -10.550 -4.001 1.00 . A A . 46 TYR HE2 1 1
11 38249 1 1 46 TYR HH H 4.285 -9.400 -5.170 1.00 . A A . 46 TYR HH 1 1
11 38250 1 1 46 TYR N N -3.235 -12.269 -7.258 1.00 . A A . 46 TYR N 1 1
11 38251 1 1 46 TYR O O -1.400 -9.931 -9.266 1.00 . A A . 46 TYR O 1 1
11 38252 1 1 46 TYR OH O 3.557 -8.927 -5.599 1.00 . A A . 46 TYR OH 1 1
11 38253 1 1 47 GLY C C -3.756 -9.759 -11.266 1.00 . A A . 47 GLY C 1 1
11 38254 1 1 47 GLY CA C -3.070 -11.108 -11.143 1.00 . A A . 47 GLY CA 1 1
11 38255 1 1 47 GLY H H -3.394 -12.321 -9.471 1.00 . A A . 47 GLY H 1 1
11 38256 1 1 47 GLY HA2 H -2.106 -11.053 -11.624 1.00 . A A . 47 GLY HA2 1 1
11 38257 1 1 47 GLY HA3 H -3.670 -11.847 -11.649 1.00 . A A . 47 GLY HA3 1 1
11 38258 1 1 47 GLY N N -2.897 -11.527 -9.777 1.00 . A A . 47 GLY N 1 1
11 38259 1 1 47 GLY O O -3.621 -9.079 -12.295 1.00 . A A . 47 GLY O 1 1
11 38260 1 1 48 SER C C -4.218 -6.994 -9.665 1.00 . A A . 48 SER C 1 1
11 38261 1 1 48 SER CA C -5.106 -8.059 -10.297 1.00 . A A . 48 SER CA 1 1
11 38262 1 1 48 SER CB C -6.519 -8.069 -9.726 1.00 . A A . 48 SER CB 1 1
11 38263 1 1 48 SER H H -4.623 -9.860 -9.407 1.00 . A A . 48 SER H 1 1
11 38264 1 1 48 SER HA H -5.167 -7.819 -11.350 1.00 . A A . 48 SER HA 1 1
11 38265 1 1 48 SER HB2 H -6.501 -8.550 -8.760 1.00 . A A . 48 SER HB2 1 1
11 38266 1 1 48 SER HB3 H -6.884 -7.057 -9.630 1.00 . A A . 48 SER HB3 1 1
11 38267 1 1 48 SER HG H -7.942 -8.120 -11.012 1.00 . A A . 48 SER HG 1 1
11 38268 1 1 48 SER N N -4.496 -9.347 -10.243 1.00 . A A . 48 SER N 1 1
11 38269 1 1 48 SER O O -3.501 -7.244 -8.699 1.00 . A A . 48 SER O 1 1
11 38270 1 1 48 SER OG O -7.399 -8.802 -10.582 1.00 . A A . 48 SER OG 1 1
11 38271 1 1 49 THR C C -4.397 -3.543 -9.518 1.00 . A A . 49 THR C 1 1
11 38272 1 1 49 THR CA C -3.484 -4.703 -9.831 1.00 . A A . 49 THR CA 1 1
11 38273 1 1 49 THR CB C -2.468 -4.323 -10.909 1.00 . A A . 49 THR CB 1 1
11 38274 1 1 49 THR CG2 C -1.327 -5.316 -10.958 1.00 . A A . 49 THR CG2 1 1
11 38275 1 1 49 THR H H -4.934 -5.706 -10.946 1.00 . A A . 49 THR H 1 1
11 38276 1 1 49 THR HA H -2.957 -4.981 -8.928 1.00 . A A . 49 THR HA 1 1
11 38277 1 1 49 THR HB H -2.080 -3.350 -10.648 1.00 . A A . 49 THR HB 1 1
11 38278 1 1 49 THR HG1 H -2.847 -5.024 -12.699 1.00 . A A . 49 THR HG1 1 1
11 38279 1 1 49 THR HG21 H -1.718 -6.299 -11.168 1.00 . A A . 49 THR HG21 1 1
11 38280 1 1 49 THR HG22 H -0.819 -5.328 -10.006 1.00 . A A . 49 THR HG22 1 1
11 38281 1 1 49 THR HG23 H -0.634 -5.026 -11.735 1.00 . A A . 49 THR HG23 1 1
11 38282 1 1 49 THR N N -4.274 -5.829 -10.235 1.00 . A A . 49 THR N 1 1
11 38283 1 1 49 THR O O -5.617 -3.682 -9.648 1.00 . A A . 49 THR O 1 1
11 38284 1 1 49 THR OG1 O -3.116 -4.248 -12.188 1.00 . A A . 49 THR OG1 1 1
11 38285 1 1 50 ALA C C -5.618 -0.808 -9.765 1.00 . A A . 50 ALA C 1 1
11 38286 1 1 50 ALA CA C -4.624 -1.272 -8.694 1.00 . A A . 50 ALA CA 1 1
11 38287 1 1 50 ALA CB C -3.718 -0.134 -8.242 1.00 . A A . 50 ALA CB 1 1
11 38288 1 1 50 ALA H H -2.880 -2.191 -9.117 1.00 . A A . 50 ALA H 1 1
11 38289 1 1 50 ALA HA H -5.194 -1.600 -7.837 1.00 . A A . 50 ALA HA 1 1
11 38290 1 1 50 ALA HB1 H -4.203 0.461 -7.487 1.00 . A A . 50 ALA HB1 1 1
11 38291 1 1 50 ALA HB2 H -3.547 0.512 -9.089 1.00 . A A . 50 ALA HB2 1 1
11 38292 1 1 50 ALA HB3 H -2.773 -0.514 -7.882 1.00 . A A . 50 ALA HB3 1 1
11 38293 1 1 50 ALA N N -3.835 -2.408 -9.121 1.00 . A A . 50 ALA N 1 1
11 38294 1 1 50 ALA O O -6.802 -0.659 -9.492 1.00 . A A . 50 ALA O 1 1
11 38295 1 1 51 GLN C C -7.104 -1.220 -12.375 1.00 . A A . 51 GLN C 1 1
11 38296 1 1 51 GLN CA C -5.988 -0.214 -12.114 1.00 . A A . 51 GLN CA 1 1
11 38297 1 1 51 GLN CB C -5.174 0.034 -13.391 1.00 . A A . 51 GLN CB 1 1
11 38298 1 1 51 GLN CD C -3.455 1.513 -14.572 1.00 . A A . 51 GLN CD 1 1
11 38299 1 1 51 GLN CG C -4.273 1.258 -13.313 1.00 . A A . 51 GLN CG 1 1
11 38300 1 1 51 GLN H H -4.151 -0.670 -11.108 1.00 . A A . 51 GLN H 1 1
11 38301 1 1 51 GLN HA H -6.448 0.714 -11.816 1.00 . A A . 51 GLN HA 1 1
11 38302 1 1 51 GLN HB2 H -4.582 -0.839 -13.610 1.00 . A A . 51 GLN HB2 1 1
11 38303 1 1 51 GLN HB3 H -5.873 0.183 -14.200 1.00 . A A . 51 GLN HB3 1 1
11 38304 1 1 51 GLN HE21 H -3.048 -0.415 -14.807 1.00 . A A . 51 GLN HE21 1 1
11 38305 1 1 51 GLN HE22 H -2.416 0.674 -15.992 1.00 . A A . 51 GLN HE22 1 1
11 38306 1 1 51 GLN HG2 H -4.856 2.141 -13.103 1.00 . A A . 51 GLN HG2 1 1
11 38307 1 1 51 GLN HG3 H -3.581 1.086 -12.501 1.00 . A A . 51 GLN HG3 1 1
11 38308 1 1 51 GLN N N -5.125 -0.611 -10.990 1.00 . A A . 51 GLN N 1 1
11 38309 1 1 51 GLN NE2 N -2.923 0.488 -15.172 1.00 . A A . 51 GLN NE2 1 1
11 38310 1 1 51 GLN O O -8.262 -0.837 -12.577 1.00 . A A . 51 GLN O 1 1
11 38311 1 1 51 GLN OE1 O -3.221 2.646 -14.928 1.00 . A A . 51 GLN OE1 1 1
11 38312 1 1 52 ASP C C -8.802 -3.568 -11.509 1.00 . A A . 52 ASP C 1 1
11 38313 1 1 52 ASP CA C -7.686 -3.603 -12.567 1.00 . A A . 52 ASP CA 1 1
11 38314 1 1 52 ASP CB C -6.895 -4.923 -12.467 1.00 . A A . 52 ASP CB 1 1
11 38315 1 1 52 ASP CG C -7.659 -6.171 -12.869 1.00 . A A . 52 ASP CG 1 1
11 38316 1 1 52 ASP H H -5.817 -2.698 -12.120 1.00 . A A . 52 ASP H 1 1
11 38317 1 1 52 ASP HA H -8.109 -3.510 -13.557 1.00 . A A . 52 ASP HA 1 1
11 38318 1 1 52 ASP HB2 H -6.032 -4.856 -13.111 1.00 . A A . 52 ASP HB2 1 1
11 38319 1 1 52 ASP HB3 H -6.556 -5.035 -11.446 1.00 . A A . 52 ASP HB3 1 1
11 38320 1 1 52 ASP N N -6.751 -2.491 -12.329 1.00 . A A . 52 ASP N 1 1
11 38321 1 1 52 ASP O O -10.012 -3.673 -11.822 1.00 . A A . 52 ASP O 1 1
11 38322 1 1 52 ASP OD1 O -8.459 -6.680 -12.091 1.00 . A A . 52 ASP OD1 1 1
11 38323 1 1 52 ASP OD2 O -7.411 -6.683 -13.980 1.00 . A A . 52 ASP OD2 1 1
11 38324 1 1 53 LEU C C -10.166 -2.048 -9.201 1.00 . A A . 53 LEU C 1 1
11 38325 1 1 53 LEU CA C -9.288 -3.280 -9.145 1.00 . A A . 53 LEU CA 1 1
11 38326 1 1 53 LEU CB C -8.524 -3.360 -7.818 1.00 . A A . 53 LEU CB 1 1
11 38327 1 1 53 LEU CD1 C -7.090 -4.630 -6.215 1.00 . A A . 53 LEU CD1 1 1
11 38328 1 1 53 LEU CD2 C -9.114 -5.706 -7.217 1.00 . A A . 53 LEU CD2 1 1
11 38329 1 1 53 LEU CG C -7.960 -4.729 -7.457 1.00 . A A . 53 LEU CG 1 1
11 38330 1 1 53 LEU H H -7.423 -3.212 -10.134 1.00 . A A . 53 LEU H 1 1
11 38331 1 1 53 LEU HA H -9.937 -4.140 -9.212 1.00 . A A . 53 LEU HA 1 1
11 38332 1 1 53 LEU HB2 H -7.694 -2.671 -7.873 1.00 . A A . 53 LEU HB2 1 1
11 38333 1 1 53 LEU HB3 H -9.162 -3.043 -7.006 1.00 . A A . 53 LEU HB3 1 1
11 38334 1 1 53 LEU HD11 H -6.706 -5.607 -5.962 1.00 . A A . 53 LEU HD11 1 1
11 38335 1 1 53 LEU HD12 H -7.668 -4.243 -5.390 1.00 . A A . 53 LEU HD12 1 1
11 38336 1 1 53 LEU HD13 H -6.261 -3.967 -6.418 1.00 . A A . 53 LEU HD13 1 1
11 38337 1 1 53 LEU HD21 H -9.698 -5.834 -8.117 1.00 . A A . 53 LEU HD21 1 1
11 38338 1 1 53 LEU HD22 H -9.755 -5.327 -6.433 1.00 . A A . 53 LEU HD22 1 1
11 38339 1 1 53 LEU HD23 H -8.728 -6.666 -6.913 1.00 . A A . 53 LEU HD23 1 1
11 38340 1 1 53 LEU HG H -7.363 -5.108 -8.274 1.00 . A A . 53 LEU HG 1 1
11 38341 1 1 53 LEU N N -8.385 -3.354 -10.271 1.00 . A A . 53 LEU N 1 1
11 38342 1 1 53 LEU O O -11.390 -2.150 -8.999 1.00 . A A . 53 LEU O 1 1
11 38343 1 1 54 GLU C C -11.438 0.278 -10.585 1.00 . A A . 54 GLU C 1 1
11 38344 1 1 54 GLU CA C -10.349 0.341 -9.566 1.00 . A A . 54 GLU CA 1 1
11 38345 1 1 54 GLU CB C -9.511 1.576 -9.856 1.00 . A A . 54 GLU CB 1 1
11 38346 1 1 54 GLU CD C -7.986 3.354 -9.087 1.00 . A A . 54 GLU CD 1 1
11 38347 1 1 54 GLU CG C -8.546 1.994 -8.782 1.00 . A A . 54 GLU CG 1 1
11 38348 1 1 54 GLU H H -8.603 -0.731 -9.577 1.00 . A A . 54 GLU H 1 1
11 38349 1 1 54 GLU HA H -10.802 0.480 -8.596 1.00 . A A . 54 GLU HA 1 1
11 38350 1 1 54 GLU HB2 H -8.938 1.387 -10.752 1.00 . A A . 54 GLU HB2 1 1
11 38351 1 1 54 GLU HB3 H -10.185 2.397 -10.051 1.00 . A A . 54 GLU HB3 1 1
11 38352 1 1 54 GLU HG2 H -9.046 2.015 -7.825 1.00 . A A . 54 GLU HG2 1 1
11 38353 1 1 54 GLU HG3 H -7.729 1.288 -8.751 1.00 . A A . 54 GLU HG3 1 1
11 38354 1 1 54 GLU N N -9.573 -0.879 -9.488 1.00 . A A . 54 GLU N 1 1
11 38355 1 1 54 GLU O O -12.549 0.619 -10.274 1.00 . A A . 54 GLU O 1 1
11 38356 1 1 54 GLU OE1 O -8.651 4.358 -8.772 1.00 . A A . 54 GLU OE1 1 1
11 38357 1 1 54 GLU OE2 O -6.910 3.442 -9.695 1.00 . A A . 54 GLU OE2 1 1
11 38358 1 1 55 ALA C C -13.359 -1.038 -12.414 1.00 . A A . 55 ALA C 1 1
11 38359 1 1 55 ALA CA C -12.136 -0.225 -12.856 1.00 . A A . 55 ALA CA 1 1
11 38360 1 1 55 ALA CB C -11.524 -0.833 -14.106 1.00 . A A . 55 ALA CB 1 1
11 38361 1 1 55 ALA H H -10.191 -0.418 -11.941 1.00 . A A . 55 ALA H 1 1
11 38362 1 1 55 ALA HA H -12.446 0.785 -13.077 1.00 . A A . 55 ALA HA 1 1
11 38363 1 1 55 ALA HB1 H -10.974 -0.078 -14.646 1.00 . A A . 55 ALA HB1 1 1
11 38364 1 1 55 ALA HB2 H -12.264 -1.313 -14.726 1.00 . A A . 55 ALA HB2 1 1
11 38365 1 1 55 ALA HB3 H -10.814 -1.581 -13.787 1.00 . A A . 55 ALA HB3 1 1
11 38366 1 1 55 ALA N N -11.131 -0.171 -11.785 1.00 . A A . 55 ALA N 1 1
11 38367 1 1 55 ALA O O -14.537 -0.557 -12.515 1.00 . A A . 55 ALA O 1 1
11 38368 1 1 56 HIS C C -15.042 -2.416 -10.337 1.00 . A A . 56 HIS C 1 1
11 38369 1 1 56 HIS CA C -14.197 -3.071 -11.450 1.00 . A A . 56 HIS CA 1 1
11 38370 1 1 56 HIS CB C -13.694 -4.462 -11.047 1.00 . A A . 56 HIS CB 1 1
11 38371 1 1 56 HIS CD2 C -15.606 -5.733 -9.837 1.00 . A A . 56 HIS CD2 1 1
11 38372 1 1 56 HIS CE1 C -16.174 -7.077 -11.456 1.00 . A A . 56 HIS CE1 1 1
11 38373 1 1 56 HIS CG C -14.798 -5.467 -10.882 1.00 . A A . 56 HIS CG 1 1
11 38374 1 1 56 HIS H H -12.161 -2.450 -11.718 1.00 . A A . 56 HIS H 1 1
11 38375 1 1 56 HIS HA H -14.844 -3.165 -12.309 1.00 . A A . 56 HIS HA 1 1
11 38376 1 1 56 HIS HB2 H -13.018 -4.831 -11.803 1.00 . A A . 56 HIS HB2 1 1
11 38377 1 1 56 HIS HB3 H -13.170 -4.384 -10.106 1.00 . A A . 56 HIS HB3 1 1
11 38378 1 1 56 HIS HD1 H -14.797 -6.403 -12.782 1.00 . A A . 56 HIS HD1 1 1
11 38379 1 1 56 HIS HD2 H -15.580 -5.245 -8.873 1.00 . A A . 56 HIS HD2 1 1
11 38380 1 1 56 HIS HE1 H -16.674 -7.846 -12.026 1.00 . A A . 56 HIS HE1 1 1
11 38381 1 1 56 HIS HE2 H -17.256 -7.006 -9.733 1.00 . A A . 56 HIS HE2 1 1
11 38382 1 1 56 HIS N N -13.106 -2.205 -11.849 1.00 . A A . 56 HIS N 1 1
11 38383 1 1 56 HIS ND1 N -15.180 -6.333 -11.880 1.00 . A A . 56 HIS ND1 1 1
11 38384 1 1 56 HIS NE2 N -16.448 -6.730 -10.225 1.00 . A A . 56 HIS NE2 1 1
11 38385 1 1 56 HIS O O -16.254 -2.582 -10.296 1.00 . A A . 56 HIS O 1 1
11 38386 1 1 57 PHE C C -15.677 0.384 -8.861 1.00 . A A . 57 PHE C 1 1
11 38387 1 1 57 PHE CA C -15.088 -0.934 -8.402 1.00 . A A . 57 PHE CA 1 1
11 38388 1 1 57 PHE CB C -14.264 -0.753 -7.153 1.00 . A A . 57 PHE CB 1 1
11 38389 1 1 57 PHE CD1 C -15.348 -2.224 -5.486 1.00 . A A . 57 PHE CD1 1 1
11 38390 1 1 57 PHE CD2 C -13.165 -2.769 -6.195 1.00 . A A . 57 PHE CD2 1 1
11 38391 1 1 57 PHE CE1 C -15.354 -3.307 -4.647 1.00 . A A . 57 PHE CE1 1 1
11 38392 1 1 57 PHE CE2 C -13.163 -3.851 -5.354 1.00 . A A . 57 PHE CE2 1 1
11 38393 1 1 57 PHE CG C -14.252 -1.945 -6.268 1.00 . A A . 57 PHE CG 1 1
11 38394 1 1 57 PHE CZ C -14.258 -4.115 -4.582 1.00 . A A . 57 PHE CZ 1 1
11 38395 1 1 57 PHE H H -13.430 -1.482 -9.475 1.00 . A A . 57 PHE H 1 1
11 38396 1 1 57 PHE HA H -15.935 -1.558 -8.151 1.00 . A A . 57 PHE HA 1 1
11 38397 1 1 57 PHE HB2 H -13.244 -0.548 -7.441 1.00 . A A . 57 PHE HB2 1 1
11 38398 1 1 57 PHE HB3 H -14.652 0.084 -6.594 1.00 . A A . 57 PHE HB3 1 1
11 38399 1 1 57 PHE HD1 H -16.208 -1.574 -5.556 1.00 . A A . 57 PHE HD1 1 1
11 38400 1 1 57 PHE HD2 H -12.306 -2.555 -6.804 1.00 . A A . 57 PHE HD2 1 1
11 38401 1 1 57 PHE HE1 H -16.211 -3.533 -4.031 1.00 . A A . 57 PHE HE1 1 1
11 38402 1 1 57 PHE HE2 H -12.312 -4.509 -5.289 1.00 . A A . 57 PHE HE2 1 1
11 38403 1 1 57 PHE HZ H -14.247 -4.958 -3.914 1.00 . A A . 57 PHE HZ 1 1
11 38404 1 1 57 PHE N N -14.395 -1.667 -9.454 1.00 . A A . 57 PHE N 1 1
11 38405 1 1 57 PHE O O -16.582 0.905 -8.228 1.00 . A A . 57 PHE O 1 1
11 38406 1 1 58 SER C C -17.041 2.109 -10.907 1.00 . A A . 58 SER C 1 1
11 38407 1 1 58 SER CA C -15.607 2.207 -10.467 1.00 . A A . 58 SER CA 1 1
11 38408 1 1 58 SER CB C -14.708 2.724 -11.595 1.00 . A A . 58 SER CB 1 1
11 38409 1 1 58 SER H H -14.493 0.398 -10.448 1.00 . A A . 58 SER H 1 1
11 38410 1 1 58 SER HA H -15.570 2.901 -9.638 1.00 . A A . 58 SER HA 1 1
11 38411 1 1 58 SER HB2 H -14.653 1.985 -12.380 1.00 . A A . 58 SER HB2 1 1
11 38412 1 1 58 SER HB3 H -15.111 3.645 -11.988 1.00 . A A . 58 SER HB3 1 1
11 38413 1 1 58 SER HG H -13.067 2.142 -10.730 1.00 . A A . 58 SER HG 1 1
11 38414 1 1 58 SER N N -15.156 0.924 -9.951 1.00 . A A . 58 SER N 1 1
11 38415 1 1 58 SER O O -17.779 3.097 -10.896 1.00 . A A . 58 SER O 1 1
11 38416 1 1 58 SER OG O -13.391 2.970 -11.115 1.00 . A A . 58 SER OG 1 1
11 38417 1 1 59 SER C C -19.730 1.008 -10.306 1.00 . A A . 59 SER C 1 1
11 38418 1 1 59 SER CA C -18.852 0.658 -11.556 1.00 . A A . 59 SER CA 1 1
11 38419 1 1 59 SER CB C -19.011 -0.815 -11.892 1.00 . A A . 59 SER CB 1 1
11 38420 1 1 59 SER H H -16.862 0.138 -11.472 1.00 . A A . 59 SER H 1 1
11 38421 1 1 59 SER HA H -19.155 1.251 -12.406 1.00 . A A . 59 SER HA 1 1
11 38422 1 1 59 SER HB2 H -18.788 -1.402 -11.014 1.00 . A A . 59 SER HB2 1 1
11 38423 1 1 59 SER HB3 H -20.025 -1.005 -12.209 1.00 . A A . 59 SER HB3 1 1
11 38424 1 1 59 SER HG H -18.594 -1.083 -13.766 1.00 . A A . 59 SER HG 1 1
11 38425 1 1 59 SER N N -17.455 0.907 -11.278 1.00 . A A . 59 SER N 1 1
11 38426 1 1 59 SER O O -20.859 1.477 -10.435 1.00 . A A . 59 SER O 1 1
11 38427 1 1 59 SER OG O -18.117 -1.188 -12.933 1.00 . A A . 59 SER OG 1 1
11 38428 1 1 60 CYS C C -19.665 2.516 -7.325 1.00 . A A . 60 CYS C 1 1
11 38429 1 1 60 CYS CA C -19.884 1.079 -7.864 1.00 . A A . 60 CYS CA 1 1
11 38430 1 1 60 CYS CB C -19.488 0.053 -6.796 1.00 . A A . 60 CYS CB 1 1
11 38431 1 1 60 CYS H H -18.270 0.439 -9.049 1.00 . A A . 60 CYS H 1 1
11 38432 1 1 60 CYS HA H -20.937 0.955 -8.062 1.00 . A A . 60 CYS HA 1 1
11 38433 1 1 60 CYS HB2 H -18.418 0.096 -6.652 1.00 . A A . 60 CYS HB2 1 1
11 38434 1 1 60 CYS HB3 H -19.979 0.292 -5.865 1.00 . A A . 60 CYS HB3 1 1
11 38435 1 1 60 CYS HG H -20.726 -2.102 -6.281 1.00 . A A . 60 CYS HG 1 1
11 38436 1 1 60 CYS N N -19.177 0.809 -9.114 1.00 . A A . 60 CYS N 1 1
11 38437 1 1 60 CYS O O -20.173 2.856 -6.253 1.00 . A A . 60 CYS O 1 1
11 38438 1 1 60 CYS SG S -19.899 -1.655 -7.219 1.00 . A A . 60 CYS SG 1 1
11 38439 1 1 61 GLY C C -17.401 5.295 -7.924 1.00 . A A . 61 GLY C 1 1
11 38440 1 1 61 GLY CA C -18.755 4.720 -7.579 1.00 . A A . 61 GLY CA 1 1
11 38441 1 1 61 GLY H H -18.628 3.069 -8.940 1.00 . A A . 61 GLY H 1 1
11 38442 1 1 61 GLY HA2 H -19.515 5.356 -8.006 1.00 . A A . 61 GLY HA2 1 1
11 38443 1 1 61 GLY HA3 H -18.872 4.718 -6.504 1.00 . A A . 61 GLY HA3 1 1
11 38444 1 1 61 GLY N N -18.963 3.361 -8.065 1.00 . A A . 61 GLY N 1 1
11 38445 1 1 61 GLY O O -16.695 4.773 -8.786 1.00 . A A . 61 GLY O 1 1
11 38446 1 1 62 SER C C -14.776 6.695 -6.405 1.00 . A A . 62 SER C 1 1
11 38447 1 1 62 SER CA C -15.783 7.053 -7.499 1.00 . A A . 62 SER CA 1 1
11 38448 1 1 62 SER CB C -16.016 8.560 -7.513 1.00 . A A . 62 SER CB 1 1
11 38449 1 1 62 SER H H -17.619 6.760 -6.562 1.00 . A A . 62 SER H 1 1
11 38450 1 1 62 SER HA H -15.404 6.748 -8.462 1.00 . A A . 62 SER HA 1 1
11 38451 1 1 62 SER HB2 H -16.337 8.886 -6.535 1.00 . A A . 62 SER HB2 1 1
11 38452 1 1 62 SER HB3 H -15.097 9.060 -7.776 1.00 . A A . 62 SER HB3 1 1
11 38453 1 1 62 SER HG H -17.495 8.095 -8.691 1.00 . A A . 62 SER HG 1 1
11 38454 1 1 62 SER N N -17.042 6.380 -7.260 1.00 . A A . 62 SER N 1 1
11 38455 1 1 62 SER O O -15.034 6.914 -5.214 1.00 . A A . 62 SER O 1 1
11 38456 1 1 62 SER OG O -17.016 8.904 -8.468 1.00 . A A . 62 SER OG 1 1
11 38457 1 1 63 ILE C C -11.778 6.929 -5.403 1.00 . A A . 63 ILE C 1 1
11 38458 1 1 63 ILE CA C -12.621 5.744 -5.876 1.00 . A A . 63 ILE CA 1 1
11 38459 1 1 63 ILE CB C -11.727 4.623 -6.467 1.00 . A A . 63 ILE CB 1 1
11 38460 1 1 63 ILE CD1 C -11.909 2.190 -7.248 1.00 . A A . 63 ILE CD1 1 1
11 38461 1 1 63 ILE CG1 C -12.624 3.404 -6.747 1.00 . A A . 63 ILE CG1 1 1
11 38462 1 1 63 ILE CG2 C -10.575 4.267 -5.534 1.00 . A A . 63 ILE CG2 1 1
11 38463 1 1 63 ILE H H -13.514 5.983 -7.764 1.00 . A A . 63 ILE H 1 1
11 38464 1 1 63 ILE HA H -13.128 5.343 -5.010 1.00 . A A . 63 ILE HA 1 1
11 38465 1 1 63 ILE HB H -11.282 4.935 -7.398 1.00 . A A . 63 ILE HB 1 1
11 38466 1 1 63 ILE HD11 H -12.570 1.554 -7.815 1.00 . A A . 63 ILE HD11 1 1
11 38467 1 1 63 ILE HD12 H -11.459 1.648 -6.432 1.00 . A A . 63 ILE HD12 1 1
11 38468 1 1 63 ILE HD13 H -11.101 2.529 -7.877 1.00 . A A . 63 ILE HD13 1 1
11 38469 1 1 63 ILE HG12 H -13.097 3.118 -5.818 1.00 . A A . 63 ILE HG12 1 1
11 38470 1 1 63 ILE HG13 H -13.389 3.672 -7.460 1.00 . A A . 63 ILE HG13 1 1
11 38471 1 1 63 ILE HG21 H -10.907 3.611 -4.749 1.00 . A A . 63 ILE HG21 1 1
11 38472 1 1 63 ILE HG22 H -10.253 5.181 -5.055 1.00 . A A . 63 ILE HG22 1 1
11 38473 1 1 63 ILE HG23 H -9.745 3.841 -6.074 1.00 . A A . 63 ILE HG23 1 1
11 38474 1 1 63 ILE N N -13.654 6.143 -6.805 1.00 . A A . 63 ILE N 1 1
11 38475 1 1 63 ILE O O -11.278 7.728 -6.199 1.00 . A A . 63 ILE O 1 1
11 38476 1 1 64 ASN C C -9.456 7.539 -3.289 1.00 . A A . 64 ASN C 1 1
11 38477 1 1 64 ASN CA C -10.891 8.040 -3.428 1.00 . A A . 64 ASN CA 1 1
11 38478 1 1 64 ASN CB C -11.535 8.331 -2.040 1.00 . A A . 64 ASN CB 1 1
11 38479 1 1 64 ASN CG C -10.819 9.373 -1.176 1.00 . A A . 64 ASN CG 1 1
11 38480 1 1 64 ASN H H -12.168 6.357 -3.587 1.00 . A A . 64 ASN H 1 1
11 38481 1 1 64 ASN HA H -10.900 8.943 -4.022 1.00 . A A . 64 ASN HA 1 1
11 38482 1 1 64 ASN HB2 H -12.539 8.693 -2.203 1.00 . A A . 64 ASN HB2 1 1
11 38483 1 1 64 ASN HB3 H -11.590 7.404 -1.489 1.00 . A A . 64 ASN HB3 1 1
11 38484 1 1 64 ASN HD21 H -12.544 9.939 -0.373 1.00 . A A . 64 ASN HD21 1 1
11 38485 1 1 64 ASN HD22 H -11.145 10.771 0.170 1.00 . A A . 64 ASN HD22 1 1
11 38486 1 1 64 ASN N N -11.672 7.031 -4.106 1.00 . A A . 64 ASN N 1 1
11 38487 1 1 64 ASN ND2 N -11.574 10.089 -0.387 1.00 . A A . 64 ASN ND2 1 1
11 38488 1 1 64 ASN O O -8.520 8.232 -3.619 1.00 . A A . 64 ASN O 1 1
11 38489 1 1 64 ASN OD1 O -9.622 9.527 -1.214 1.00 . A A . 64 ASN OD1 1 1
11 38490 1 1 65 ARG C C -8.086 4.220 -2.755 1.00 . A A . 65 ARG C 1 1
11 38491 1 1 65 ARG CA C -7.972 5.717 -2.671 1.00 . A A . 65 ARG CA 1 1
11 38492 1 1 65 ARG CB C -7.310 6.060 -1.325 1.00 . A A . 65 ARG CB 1 1
11 38493 1 1 65 ARG CD C -6.350 7.677 0.308 1.00 . A A . 65 ARG CD 1 1
11 38494 1 1 65 ARG CG C -7.184 7.534 -0.952 1.00 . A A . 65 ARG CG 1 1
11 38495 1 1 65 ARG CZ C -6.152 6.370 2.398 1.00 . A A . 65 ARG CZ 1 1
11 38496 1 1 65 ARG H H -10.141 5.812 -2.747 1.00 . A A . 65 ARG H 1 1
11 38497 1 1 65 ARG HA H -7.345 6.066 -3.479 1.00 . A A . 65 ARG HA 1 1
11 38498 1 1 65 ARG HB2 H -7.886 5.583 -0.546 1.00 . A A . 65 ARG HB2 1 1
11 38499 1 1 65 ARG HB3 H -6.323 5.622 -1.322 1.00 . A A . 65 ARG HB3 1 1
11 38500 1 1 65 ARG HD2 H -5.320 7.447 0.077 1.00 . A A . 65 ARG HD2 1 1
11 38501 1 1 65 ARG HD3 H -6.426 8.686 0.683 1.00 . A A . 65 ARG HD3 1 1
11 38502 1 1 65 ARG HE H -7.687 6.375 1.049 1.00 . A A . 65 ARG HE 1 1
11 38503 1 1 65 ARG HG2 H -6.724 8.077 -1.763 1.00 . A A . 65 ARG HG2 1 1
11 38504 1 1 65 ARG HG3 H -8.172 7.930 -0.764 1.00 . A A . 65 ARG HG3 1 1
11 38505 1 1 65 ARG HH11 H -4.630 7.729 2.214 1.00 . A A . 65 ARG HH11 1 1
11 38506 1 1 65 ARG HH12 H -4.491 6.692 3.561 1.00 . A A . 65 ARG HH12 1 1
11 38507 1 1 65 ARG HH21 H -7.470 4.903 2.826 1.00 . A A . 65 ARG HH21 1 1
11 38508 1 1 65 ARG HH22 H -6.219 4.970 3.941 1.00 . A A . 65 ARG HH22 1 1
11 38509 1 1 65 ARG N N -9.301 6.312 -2.849 1.00 . A A . 65 ARG N 1 1
11 38510 1 1 65 ARG NE N -6.820 6.762 1.309 1.00 . A A . 65 ARG NE 1 1
11 38511 1 1 65 ARG NH1 N -5.010 6.972 2.754 1.00 . A A . 65 ARG NH1 1 1
11 38512 1 1 65 ARG NH2 N -6.623 5.365 3.116 1.00 . A A . 65 ARG NH2 1 1
11 38513 1 1 65 ARG O O -9.179 3.673 -2.670 1.00 . A A . 65 ARG O 1 1
11 38514 1 1 66 ILE C C -5.591 1.602 -2.442 1.00 . A A . 66 ILE C 1 1
11 38515 1 1 66 ILE CA C -6.911 2.135 -2.993 1.00 . A A . 66 ILE CA 1 1
11 38516 1 1 66 ILE CB C -7.253 1.573 -4.418 1.00 . A A . 66 ILE CB 1 1
11 38517 1 1 66 ILE CD1 C -7.045 -0.453 -5.985 1.00 . A A . 66 ILE CD1 1 1
11 38518 1 1 66 ILE CG1 C -6.717 0.143 -4.634 1.00 . A A . 66 ILE CG1 1 1
11 38519 1 1 66 ILE CG2 C -6.875 2.521 -5.534 1.00 . A A . 66 ILE CG2 1 1
11 38520 1 1 66 ILE H H -6.104 4.028 -2.957 1.00 . A A . 66 ILE H 1 1
11 38521 1 1 66 ILE HA H -7.670 1.793 -2.304 1.00 . A A . 66 ILE HA 1 1
11 38522 1 1 66 ILE HB H -8.332 1.533 -4.452 1.00 . A A . 66 ILE HB 1 1
11 38523 1 1 66 ILE HD11 H -8.117 -0.491 -6.107 1.00 . A A . 66 ILE HD11 1 1
11 38524 1 1 66 ILE HD12 H -6.639 -1.452 -6.041 1.00 . A A . 66 ILE HD12 1 1
11 38525 1 1 66 ILE HD13 H -6.613 0.159 -6.762 1.00 . A A . 66 ILE HD13 1 1
11 38526 1 1 66 ILE HG12 H -5.641 0.186 -4.552 1.00 . A A . 66 ILE HG12 1 1
11 38527 1 1 66 ILE HG13 H -7.088 -0.517 -3.864 1.00 . A A . 66 ILE HG13 1 1
11 38528 1 1 66 ILE HG21 H -7.107 2.032 -6.468 1.00 . A A . 66 ILE HG21 1 1
11 38529 1 1 66 ILE HG22 H -5.834 2.799 -5.472 1.00 . A A . 66 ILE HG22 1 1
11 38530 1 1 66 ILE HG23 H -7.516 3.385 -5.434 1.00 . A A . 66 ILE HG23 1 1
11 38531 1 1 66 ILE N N -6.974 3.569 -2.918 1.00 . A A . 66 ILE N 1 1
11 38532 1 1 66 ILE O O -4.526 2.104 -2.766 1.00 . A A . 66 ILE O 1 1
11 38533 1 1 67 THR C C -4.622 -1.518 -1.254 1.00 . A A . 67 THR C 1 1
11 38534 1 1 67 THR CA C -4.584 -0.022 -0.943 1.00 . A A . 67 THR CA 1 1
11 38535 1 1 67 THR CB C -4.735 0.184 0.585 1.00 . A A . 67 THR CB 1 1
11 38536 1 1 67 THR CG2 C -3.536 -0.376 1.346 1.00 . A A . 67 THR CG2 1 1
11 38537 1 1 67 THR H H -6.590 0.197 -1.525 1.00 . A A . 67 THR H 1 1
11 38538 1 1 67 THR HA H -3.648 0.401 -1.277 1.00 . A A . 67 THR HA 1 1
11 38539 1 1 67 THR HB H -5.632 -0.324 0.909 1.00 . A A . 67 THR HB 1 1
11 38540 1 1 67 THR HG1 H -5.748 1.855 0.601 1.00 . A A . 67 THR HG1 1 1
11 38541 1 1 67 THR HG21 H -3.457 -1.438 1.163 1.00 . A A . 67 THR HG21 1 1
11 38542 1 1 67 THR HG22 H -3.674 -0.207 2.403 1.00 . A A . 67 THR HG22 1 1
11 38543 1 1 67 THR HG23 H -2.631 0.110 1.019 1.00 . A A . 67 THR HG23 1 1
11 38544 1 1 67 THR N N -5.697 0.594 -1.620 1.00 . A A . 67 THR N 1 1
11 38545 1 1 67 THR O O -5.668 -2.128 -1.141 1.00 . A A . 67 THR O 1 1
11 38546 1 1 67 THR OG1 O -4.864 1.583 0.868 1.00 . A A . 67 THR OG1 1 1
11 38547 1 1 68 ILE C C -2.363 -4.145 -1.188 1.00 . A A . 68 ILE C 1 1
11 38548 1 1 68 ILE CA C -3.496 -3.525 -1.964 1.00 . A A . 68 ILE CA 1 1
11 38549 1 1 68 ILE CB C -3.230 -3.848 -3.496 1.00 . A A . 68 ILE CB 1 1
11 38550 1 1 68 ILE CD1 C -3.339 -1.600 -4.700 1.00 . A A . 68 ILE CD1 1 1
11 38551 1 1 68 ILE CG1 C -4.009 -2.937 -4.452 1.00 . A A . 68 ILE CG1 1 1
11 38552 1 1 68 ILE CG2 C -3.564 -5.302 -3.803 1.00 . A A . 68 ILE CG2 1 1
11 38553 1 1 68 ILE H H -2.655 -1.626 -1.690 1.00 . A A . 68 ILE H 1 1
11 38554 1 1 68 ILE HA H -4.435 -3.964 -1.660 1.00 . A A . 68 ILE HA 1 1
11 38555 1 1 68 ILE HB H -2.170 -3.722 -3.667 1.00 . A A . 68 ILE HB 1 1
11 38556 1 1 68 ILE HD11 H -2.883 -1.221 -3.800 1.00 . A A . 68 ILE HD11 1 1
11 38557 1 1 68 ILE HD12 H -4.030 -0.890 -5.120 1.00 . A A . 68 ILE HD12 1 1
11 38558 1 1 68 ILE HD13 H -2.565 -1.772 -5.435 1.00 . A A . 68 ILE HD13 1 1
11 38559 1 1 68 ILE HG12 H -4.102 -3.438 -5.405 1.00 . A A . 68 ILE HG12 1 1
11 38560 1 1 68 ILE HG13 H -4.993 -2.755 -4.047 1.00 . A A . 68 ILE HG13 1 1
11 38561 1 1 68 ILE HG21 H -3.349 -5.505 -4.842 1.00 . A A . 68 ILE HG21 1 1
11 38562 1 1 68 ILE HG22 H -4.617 -5.462 -3.632 1.00 . A A . 68 ILE HG22 1 1
11 38563 1 1 68 ILE HG23 H -2.983 -5.959 -3.173 1.00 . A A . 68 ILE HG23 1 1
11 38564 1 1 68 ILE N N -3.514 -2.104 -1.645 1.00 . A A . 68 ILE N 1 1
11 38565 1 1 68 ILE O O -1.235 -3.674 -1.290 1.00 . A A . 68 ILE O 1 1
11 38566 1 1 69 LEU C C -1.522 -7.283 -0.048 1.00 . A A . 69 LEU C 1 1
11 38567 1 1 69 LEU CA C -1.577 -5.825 0.305 1.00 . A A . 69 LEU CA 1 1
11 38568 1 1 69 LEU CB C -1.514 -5.588 1.836 1.00 . A A . 69 LEU CB 1 1
11 38569 1 1 69 LEU CD1 C -2.278 -5.894 4.177 1.00 . A A . 69 LEU CD1 1 1
11 38570 1 1 69 LEU CD2 C -3.874 -5.027 2.492 1.00 . A A . 69 LEU CD2 1 1
11 38571 1 1 69 LEU CG C -2.702 -5.979 2.723 1.00 . A A . 69 LEU CG 1 1
11 38572 1 1 69 LEU H H -3.549 -5.519 -0.334 1.00 . A A . 69 LEU H 1 1
11 38573 1 1 69 LEU HA H -0.682 -5.413 -0.138 1.00 . A A . 69 LEU HA 1 1
11 38574 1 1 69 LEU HB2 H -0.667 -6.147 2.201 1.00 . A A . 69 LEU HB2 1 1
11 38575 1 1 69 LEU HB3 H -1.300 -4.544 1.999 1.00 . A A . 69 LEU HB3 1 1
11 38576 1 1 69 LEU HD11 H -1.259 -6.239 4.277 1.00 . A A . 69 LEU HD11 1 1
11 38577 1 1 69 LEU HD12 H -2.893 -6.582 4.738 1.00 . A A . 69 LEU HD12 1 1
11 38578 1 1 69 LEU HD13 H -2.391 -4.896 4.568 1.00 . A A . 69 LEU HD13 1 1
11 38579 1 1 69 LEU HD21 H -3.533 -4.034 2.242 1.00 . A A . 69 LEU HD21 1 1
11 38580 1 1 69 LEU HD22 H -4.518 -5.005 3.355 1.00 . A A . 69 LEU HD22 1 1
11 38581 1 1 69 LEU HD23 H -4.466 -5.420 1.678 1.00 . A A . 69 LEU HD23 1 1
11 38582 1 1 69 LEU HG H -3.021 -6.987 2.502 1.00 . A A . 69 LEU HG 1 1
11 38583 1 1 69 LEU N N -2.639 -5.148 -0.396 1.00 . A A . 69 LEU N 1 1
11 38584 1 1 69 LEU O O -2.549 -7.971 -0.084 1.00 . A A . 69 LEU O 1 1
11 38585 1 1 70 CYS C C 0.797 -9.716 0.347 1.00 . A A . 70 CYS C 1 1
11 38586 1 1 70 CYS CA C -0.134 -9.109 -0.680 1.00 . A A . 70 CYS CA 1 1
11 38587 1 1 70 CYS CB C 0.485 -9.196 -2.067 1.00 . A A . 70 CYS CB 1 1
11 38588 1 1 70 CYS H H 0.454 -7.180 -0.352 1.00 . A A . 70 CYS H 1 1
11 38589 1 1 70 CYS HA H -1.078 -9.632 -0.679 1.00 . A A . 70 CYS HA 1 1
11 38590 1 1 70 CYS HB2 H 1.442 -8.690 -2.053 1.00 . A A . 70 CYS HB2 1 1
11 38591 1 1 70 CYS HB3 H 0.628 -10.234 -2.331 1.00 . A A . 70 CYS HB3 1 1
11 38592 1 1 70 CYS HG H -1.623 -8.005 -2.747 1.00 . A A . 70 CYS HG 1 1
11 38593 1 1 70 CYS N N -0.355 -7.742 -0.350 1.00 . A A . 70 CYS N 1 1
11 38594 1 1 70 CYS O O 1.871 -9.150 0.617 1.00 . A A . 70 CYS O 1 1
11 38595 1 1 70 CYS SG S -0.524 -8.428 -3.355 1.00 . A A . 70 CYS SG 1 1
11 38596 1 1 71 ASP C C 1.929 -12.659 1.280 1.00 . A A . 71 ASP C 1 1
11 38597 1 1 71 ASP CA C 1.290 -11.443 1.904 1.00 . A A . 71 ASP CA 1 1
11 38598 1 1 71 ASP CB C 0.594 -11.764 3.255 1.00 . A A . 71 ASP CB 1 1
11 38599 1 1 71 ASP CG C -0.419 -12.891 3.230 1.00 . A A . 71 ASP CG 1 1
11 38600 1 1 71 ASP H H -0.449 -11.261 0.740 1.00 . A A . 71 ASP H 1 1
11 38601 1 1 71 ASP HA H 2.071 -10.718 2.067 1.00 . A A . 71 ASP HA 1 1
11 38602 1 1 71 ASP HB2 H 1.349 -12.022 3.981 1.00 . A A . 71 ASP HB2 1 1
11 38603 1 1 71 ASP HB3 H 0.098 -10.865 3.593 1.00 . A A . 71 ASP HB3 1 1
11 38604 1 1 71 ASP N N 0.417 -10.828 0.946 1.00 . A A . 71 ASP N 1 1
11 38605 1 1 71 ASP O O 1.244 -13.571 0.837 1.00 . A A . 71 ASP O 1 1
11 38606 1 1 71 ASP OD1 O -0.013 -14.063 3.371 1.00 . A A . 71 ASP OD1 1 1
11 38607 1 1 71 ASP OD2 O -1.620 -12.624 3.130 1.00 . A A . 71 ASP OD2 1 1
11 38608 1 1 72 LYS C C 4.695 -14.620 1.489 1.00 . A A . 72 LYS C 1 1
11 38609 1 1 72 LYS CA C 3.917 -13.734 0.517 1.00 . A A . 72 LYS CA 1 1
11 38610 1 1 72 LYS CB C 4.822 -13.194 -0.608 1.00 . A A . 72 LYS CB 1 1
11 38611 1 1 72 LYS CD C 6.347 -13.739 -2.557 1.00 . A A . 72 LYS CD 1 1
11 38612 1 1 72 LYS CE C 5.603 -12.900 -3.580 1.00 . A A . 72 LYS CE 1 1
11 38613 1 1 72 LYS CG C 5.430 -14.286 -1.486 1.00 . A A . 72 LYS CG 1 1
11 38614 1 1 72 LYS H H 3.810 -11.941 1.545 1.00 . A A . 72 LYS H 1 1
11 38615 1 1 72 LYS HA H 3.160 -14.355 0.066 1.00 . A A . 72 LYS HA 1 1
11 38616 1 1 72 LYS HB2 H 4.234 -12.536 -1.230 1.00 . A A . 72 LYS HB2 1 1
11 38617 1 1 72 LYS HB3 H 5.624 -12.627 -0.161 1.00 . A A . 72 LYS HB3 1 1
11 38618 1 1 72 LYS HD2 H 7.103 -13.124 -2.089 1.00 . A A . 72 LYS HD2 1 1
11 38619 1 1 72 LYS HD3 H 6.814 -14.574 -3.056 1.00 . A A . 72 LYS HD3 1 1
11 38620 1 1 72 LYS HE2 H 4.827 -13.500 -4.031 1.00 . A A . 72 LYS HE2 1 1
11 38621 1 1 72 LYS HE3 H 5.157 -12.052 -3.080 1.00 . A A . 72 LYS HE3 1 1
11 38622 1 1 72 LYS HG2 H 5.977 -14.968 -0.861 1.00 . A A . 72 LYS HG2 1 1
11 38623 1 1 72 LYS HG3 H 4.619 -14.824 -1.956 1.00 . A A . 72 LYS HG3 1 1
11 38624 1 1 72 LYS HZ1 H 7.157 -11.731 -4.194 1.00 . A A . 72 LYS HZ1 1 1
11 38625 1 1 72 LYS HZ2 H 5.972 -11.867 -5.341 1.00 . A A . 72 LYS HZ2 1 1
11 38626 1 1 72 LYS HZ3 H 7.050 -13.160 -5.103 1.00 . A A . 72 LYS HZ3 1 1
11 38627 1 1 72 LYS N N 3.243 -12.659 1.188 1.00 . A A . 72 LYS N 1 1
11 38628 1 1 72 LYS NZ N 6.500 -12.415 -4.632 1.00 . A A . 72 LYS NZ 1 1
11 38629 1 1 72 LYS O O 5.260 -15.647 1.086 1.00 . A A . 72 LYS O 1 1
11 38630 1 1 73 PHE C C 4.785 -16.554 3.784 1.00 . A A . 73 PHE C 1 1
11 38631 1 1 73 PHE CA C 5.407 -15.127 3.772 1.00 . A A . 73 PHE CA 1 1
11 38632 1 1 73 PHE CB C 5.342 -14.532 5.185 1.00 . A A . 73 PHE CB 1 1
11 38633 1 1 73 PHE CD1 C 3.460 -15.531 6.494 1.00 . A A . 73 PHE CD1 1 1
11 38634 1 1 73 PHE CD2 C 3.173 -13.375 5.552 1.00 . A A . 73 PHE CD2 1 1
11 38635 1 1 73 PHE CE1 C 2.191 -15.500 7.001 1.00 . A A . 73 PHE CE1 1 1
11 38636 1 1 73 PHE CE2 C 1.899 -13.336 6.065 1.00 . A A . 73 PHE CE2 1 1
11 38637 1 1 73 PHE CG C 3.965 -14.469 5.759 1.00 . A A . 73 PHE CG 1 1
11 38638 1 1 73 PHE CZ C 1.407 -14.402 6.787 1.00 . A A . 73 PHE CZ 1 1
11 38639 1 1 73 PHE H H 4.363 -13.379 3.079 1.00 . A A . 73 PHE H 1 1
11 38640 1 1 73 PHE HA H 6.437 -15.204 3.461 1.00 . A A . 73 PHE HA 1 1
11 38641 1 1 73 PHE HB2 H 5.948 -15.128 5.848 1.00 . A A . 73 PHE HB2 1 1
11 38642 1 1 73 PHE HB3 H 5.741 -13.529 5.160 1.00 . A A . 73 PHE HB3 1 1
11 38643 1 1 73 PHE HD1 H 4.089 -16.394 6.657 1.00 . A A . 73 PHE HD1 1 1
11 38644 1 1 73 PHE HD2 H 3.586 -12.551 4.984 1.00 . A A . 73 PHE HD2 1 1
11 38645 1 1 73 PHE HE1 H 1.810 -16.335 7.571 1.00 . A A . 73 PHE HE1 1 1
11 38646 1 1 73 PHE HE2 H 1.272 -12.472 5.900 1.00 . A A . 73 PHE HE2 1 1
11 38647 1 1 73 PHE HZ H 0.403 -14.379 7.182 1.00 . A A . 73 PHE HZ 1 1
11 38648 1 1 73 PHE N N 4.727 -14.254 2.784 1.00 . A A . 73 PHE N 1 1
11 38649 1 1 73 PHE O O 5.398 -17.514 4.242 1.00 . A A . 73 PHE O 1 1
11 38650 1 1 74 SER C C 3.304 -18.800 2.061 1.00 . A A . 74 SER C 1 1
11 38651 1 1 74 SER CA C 2.834 -17.909 3.242 1.00 . A A . 74 SER CA 1 1
11 38652 1 1 74 SER CB C 1.325 -17.589 3.126 1.00 . A A . 74 SER CB 1 1
11 38653 1 1 74 SER H H 3.110 -15.860 2.945 1.00 . A A . 74 SER H 1 1
11 38654 1 1 74 SER HA H 2.999 -18.434 4.171 1.00 . A A . 74 SER HA 1 1
11 38655 1 1 74 SER HB2 H 1.043 -16.920 3.925 1.00 . A A . 74 SER HB2 1 1
11 38656 1 1 74 SER HB3 H 1.148 -17.095 2.181 1.00 . A A . 74 SER HB3 1 1
11 38657 1 1 74 SER HG H 1.057 -19.502 3.467 1.00 . A A . 74 SER HG 1 1
11 38658 1 1 74 SER N N 3.563 -16.662 3.285 1.00 . A A . 74 SER N 1 1
11 38659 1 1 74 SER O O 2.840 -19.927 1.898 1.00 . A A . 74 SER O 1 1
11 38660 1 1 74 SER OG O 0.512 -18.753 3.196 1.00 . A A . 74 SER OG 1 1
11 38661 1 1 75 GLY C C 3.986 -18.597 -1.139 1.00 . A A . 75 GLY C 1 1
11 38662 1 1 75 GLY CA C 4.697 -19.044 0.099 1.00 . A A . 75 GLY CA 1 1
11 38663 1 1 75 GLY H H 4.543 -17.377 1.406 1.00 . A A . 75 GLY H 1 1
11 38664 1 1 75 GLY HA2 H 5.758 -18.887 -0.018 1.00 . A A . 75 GLY HA2 1 1
11 38665 1 1 75 GLY HA3 H 4.500 -20.094 0.254 1.00 . A A . 75 GLY HA3 1 1
11 38666 1 1 75 GLY N N 4.212 -18.288 1.245 1.00 . A A . 75 GLY N 1 1
11 38667 1 1 75 GLY O O 4.594 -18.084 -2.076 1.00 . A A . 75 GLY O 1 1
11 38668 1 1 76 HIS C C 1.356 -16.941 -1.720 1.00 . A A . 76 HIS C 1 1
11 38669 1 1 76 HIS CA C 1.864 -18.257 -2.181 1.00 . A A . 76 HIS CA 1 1
11 38670 1 1 76 HIS CB C 0.697 -19.175 -2.568 1.00 . A A . 76 HIS CB 1 1
11 38671 1 1 76 HIS CD2 C 1.778 -20.721 -4.326 1.00 . A A . 76 HIS CD2 1 1
11 38672 1 1 76 HIS CE1 C 1.299 -22.639 -3.412 1.00 . A A . 76 HIS CE1 1 1
11 38673 1 1 76 HIS CG C 1.116 -20.468 -3.180 1.00 . A A . 76 HIS CG 1 1
11 38674 1 1 76 HIS H H 2.394 -19.199 -0.299 1.00 . A A . 76 HIS H 1 1
11 38675 1 1 76 HIS HA H 2.510 -18.094 -3.032 1.00 . A A . 76 HIS HA 1 1
11 38676 1 1 76 HIS HB2 H 0.090 -19.386 -1.701 1.00 . A A . 76 HIS HB2 1 1
11 38677 1 1 76 HIS HB3 H 0.100 -18.641 -3.294 1.00 . A A . 76 HIS HB3 1 1
11 38678 1 1 76 HIS HD1 H 0.352 -21.839 -1.784 1.00 . A A . 76 HIS HD1 1 1
11 38679 1 1 76 HIS HD2 H 2.161 -19.986 -5.019 1.00 . A A . 76 HIS HD2 1 1
11 38680 1 1 76 HIS HE1 H 1.216 -23.701 -3.235 1.00 . A A . 76 HIS HE1 1 1
11 38681 1 1 76 HIS HE2 H 2.658 -22.478 -4.902 1.00 . A A . 76 HIS HE2 1 1
11 38682 1 1 76 HIS N N 2.696 -18.770 -1.128 1.00 . A A . 76 HIS N 1 1
11 38683 1 1 76 HIS ND1 N 0.827 -21.691 -2.635 1.00 . A A . 76 HIS ND1 1 1
11 38684 1 1 76 HIS NE2 N 1.883 -22.076 -4.448 1.00 . A A . 76 HIS NE2 1 1
11 38685 1 1 76 HIS O O 0.715 -16.865 -0.665 1.00 . A A . 76 HIS O 1 1
11 38686 1 1 77 PRO C C -0.231 -14.362 -2.132 1.00 . A A . 77 PRO C 1 1
11 38687 1 1 77 PRO CA C 1.265 -14.552 -2.054 1.00 . A A . 77 PRO CA 1 1
11 38688 1 1 77 PRO CB C 2.004 -13.661 -3.045 1.00 . A A . 77 PRO CB 1 1
11 38689 1 1 77 PRO CD C 2.357 -15.895 -3.751 1.00 . A A . 77 PRO CD 1 1
11 38690 1 1 77 PRO CG C 2.151 -14.508 -4.258 1.00 . A A . 77 PRO CG 1 1
11 38691 1 1 77 PRO HA H 1.578 -14.325 -1.047 1.00 . A A . 77 PRO HA 1 1
11 38692 1 1 77 PRO HB2 H 1.451 -12.753 -3.221 1.00 . A A . 77 PRO HB2 1 1
11 38693 1 1 77 PRO HB3 H 2.968 -13.405 -2.635 1.00 . A A . 77 PRO HB3 1 1
11 38694 1 1 77 PRO HD2 H 1.917 -16.612 -4.431 1.00 . A A . 77 PRO HD2 1 1
11 38695 1 1 77 PRO HD3 H 3.409 -16.094 -3.613 1.00 . A A . 77 PRO HD3 1 1
11 38696 1 1 77 PRO HG2 H 1.248 -14.459 -4.845 1.00 . A A . 77 PRO HG2 1 1
11 38697 1 1 77 PRO HG3 H 3.001 -14.195 -4.845 1.00 . A A . 77 PRO HG3 1 1
11 38698 1 1 77 PRO N N 1.650 -15.883 -2.452 1.00 . A A . 77 PRO N 1 1
11 38699 1 1 77 PRO O O -0.846 -14.504 -3.202 1.00 . A A . 77 PRO O 1 1
11 38700 1 1 78 LYS C C -2.495 -12.431 -1.046 1.00 . A A . 78 LYS C 1 1
11 38701 1 1 78 LYS CA C -2.233 -13.876 -0.939 1.00 . A A . 78 LYS CA 1 1
11 38702 1 1 78 LYS CB C -2.820 -14.387 0.382 1.00 . A A . 78 LYS CB 1 1
11 38703 1 1 78 LYS CD C -3.389 -16.391 1.806 1.00 . A A . 78 LYS CD 1 1
11 38704 1 1 78 LYS CE C -3.377 -15.591 3.115 1.00 . A A . 78 LYS CE 1 1
11 38705 1 1 78 LYS CG C -2.460 -15.815 0.724 1.00 . A A . 78 LYS CG 1 1
11 38706 1 1 78 LYS H H -0.315 -13.949 -0.177 1.00 . A A . 78 LYS H 1 1
11 38707 1 1 78 LYS HA H -2.695 -14.402 -1.762 1.00 . A A . 78 LYS HA 1 1
11 38708 1 1 78 LYS HB2 H -2.452 -13.752 1.176 1.00 . A A . 78 LYS HB2 1 1
11 38709 1 1 78 LYS HB3 H -3.895 -14.303 0.334 1.00 . A A . 78 LYS HB3 1 1
11 38710 1 1 78 LYS HD2 H -4.399 -16.399 1.427 1.00 . A A . 78 LYS HD2 1 1
11 38711 1 1 78 LYS HD3 H -3.089 -17.409 2.011 1.00 . A A . 78 LYS HD3 1 1
11 38712 1 1 78 LYS HE2 H -3.637 -14.566 2.894 1.00 . A A . 78 LYS HE2 1 1
11 38713 1 1 78 LYS HE3 H -4.126 -16.003 3.776 1.00 . A A . 78 LYS HE3 1 1
11 38714 1 1 78 LYS HG2 H -2.518 -16.384 -0.188 1.00 . A A . 78 LYS HG2 1 1
11 38715 1 1 78 LYS HG3 H -1.441 -15.834 1.079 1.00 . A A . 78 LYS HG3 1 1
11 38716 1 1 78 LYS HZ1 H -1.669 -16.546 3.969 1.00 . A A . 78 LYS HZ1 1 1
11 38717 1 1 78 LYS HZ2 H -2.159 -15.122 4.716 1.00 . A A . 78 LYS HZ2 1 1
11 38718 1 1 78 LYS HZ3 H -1.356 -15.010 3.300 1.00 . A A . 78 LYS HZ3 1 1
11 38719 1 1 78 LYS N N -0.817 -14.066 -1.013 1.00 . A A . 78 LYS N 1 1
11 38720 1 1 78 LYS NZ N -2.063 -15.602 3.800 1.00 . A A . 78 LYS NZ 1 1
11 38721 1 1 78 LYS O O -1.651 -11.634 -0.667 1.00 . A A . 78 LYS O 1 1
11 38722 1 1 79 GLY C C -5.212 -10.298 -1.127 1.00 . A A . 79 GLY C 1 1
11 38723 1 1 79 GLY CA C -3.891 -10.702 -1.684 1.00 . A A . 79 GLY CA 1 1
11 38724 1 1 79 GLY H H -4.277 -12.742 -1.830 1.00 . A A . 79 GLY H 1 1
11 38725 1 1 79 GLY HA2 H -3.119 -10.150 -1.167 1.00 . A A . 79 GLY HA2 1 1
11 38726 1 1 79 GLY HA3 H -3.859 -10.443 -2.731 1.00 . A A . 79 GLY HA3 1 1
11 38727 1 1 79 GLY N N -3.620 -12.073 -1.544 1.00 . A A . 79 GLY N 1 1
11 38728 1 1 79 GLY O O -6.198 -11.050 -1.190 1.00 . A A . 79 GLY O 1 1
11 38729 1 1 80 TYR C C -6.212 -6.985 -0.191 1.00 . A A . 80 TYR C 1 1
11 38730 1 1 80 TYR CA C -6.413 -8.480 -0.128 1.00 . A A . 80 TYR CA 1 1
11 38731 1 1 80 TYR CB C -6.978 -9.018 1.222 1.00 . A A . 80 TYR CB 1 1
11 38732 1 1 80 TYR CD1 C -5.166 -9.983 2.725 1.00 . A A . 80 TYR CD1 1 1
11 38733 1 1 80 TYR CD2 C -6.222 -7.951 3.373 1.00 . A A . 80 TYR CD2 1 1
11 38734 1 1 80 TYR CE1 C -4.399 -9.956 3.880 1.00 . A A . 80 TYR CE1 1 1
11 38735 1 1 80 TYR CE2 C -5.471 -7.923 4.528 1.00 . A A . 80 TYR CE2 1 1
11 38736 1 1 80 TYR CG C -6.091 -8.972 2.455 1.00 . A A . 80 TYR CG 1 1
11 38737 1 1 80 TYR CZ C -4.565 -8.918 4.780 1.00 . A A . 80 TYR CZ 1 1
11 38738 1 1 80 TYR H H -4.356 -8.669 -0.500 1.00 . A A . 80 TYR H 1 1
11 38739 1 1 80 TYR HA H -7.128 -8.682 -0.916 1.00 . A A . 80 TYR HA 1 1
11 38740 1 1 80 TYR HB2 H -7.863 -8.453 1.470 1.00 . A A . 80 TYR HB2 1 1
11 38741 1 1 80 TYR HB3 H -7.277 -10.044 1.065 1.00 . A A . 80 TYR HB3 1 1
11 38742 1 1 80 TYR HD1 H -5.046 -10.788 2.015 1.00 . A A . 80 TYR HD1 1 1
11 38743 1 1 80 TYR HD2 H -6.936 -7.167 3.169 1.00 . A A . 80 TYR HD2 1 1
11 38744 1 1 80 TYR HE1 H -3.684 -10.743 4.073 1.00 . A A . 80 TYR HE1 1 1
11 38745 1 1 80 TYR HE2 H -5.587 -7.116 5.236 1.00 . A A . 80 TYR HE2 1 1
11 38746 1 1 80 TYR HH H -2.906 -9.013 5.762 1.00 . A A . 80 TYR HH 1 1
11 38747 1 1 80 TYR N N -5.226 -9.127 -0.575 1.00 . A A . 80 TYR N 1 1
11 38748 1 1 80 TYR O O -5.099 -6.500 -0.023 1.00 . A A . 80 TYR O 1 1
11 38749 1 1 80 TYR OH O -3.834 -8.885 5.945 1.00 . A A . 80 TYR OH 1 1
11 38750 1 1 81 ALA C C -8.182 -4.076 0.013 1.00 . A A . 81 ALA C 1 1
11 38751 1 1 81 ALA CA C -7.132 -4.857 -0.736 1.00 . A A . 81 ALA CA 1 1
11 38752 1 1 81 ALA CB C -7.260 -4.600 -2.237 1.00 . A A . 81 ALA CB 1 1
11 38753 1 1 81 ALA H H -8.138 -6.685 -0.500 1.00 . A A . 81 ALA H 1 1
11 38754 1 1 81 ALA HA H -6.150 -4.528 -0.431 1.00 . A A . 81 ALA HA 1 1
11 38755 1 1 81 ALA HB1 H -7.120 -3.549 -2.438 1.00 . A A . 81 ALA HB1 1 1
11 38756 1 1 81 ALA HB2 H -8.239 -4.902 -2.577 1.00 . A A . 81 ALA HB2 1 1
11 38757 1 1 81 ALA HB3 H -6.511 -5.169 -2.766 1.00 . A A . 81 ALA HB3 1 1
11 38758 1 1 81 ALA N N -7.246 -6.267 -0.482 1.00 . A A . 81 ALA N 1 1
11 38759 1 1 81 ALA O O -9.217 -4.604 0.358 1.00 . A A . 81 ALA O 1 1
11 38760 1 1 82 TYR C C -8.930 -0.696 0.083 1.00 . A A . 82 TYR C 1 1
11 38761 1 1 82 TYR CA C -8.822 -1.938 0.923 1.00 . A A . 82 TYR CA 1 1
11 38762 1 1 82 TYR CB C -8.389 -1.615 2.358 1.00 . A A . 82 TYR CB 1 1
11 38763 1 1 82 TYR CD1 C -7.387 -3.708 3.350 1.00 . A A . 82 TYR CD1 1 1
11 38764 1 1 82 TYR CD2 C -9.580 -3.084 4.007 1.00 . A A . 82 TYR CD2 1 1
11 38765 1 1 82 TYR CE1 C -7.461 -4.818 4.157 1.00 . A A . 82 TYR CE1 1 1
11 38766 1 1 82 TYR CE2 C -9.664 -4.193 4.808 1.00 . A A . 82 TYR CE2 1 1
11 38767 1 1 82 TYR CG C -8.448 -2.822 3.263 1.00 . A A . 82 TYR CG 1 1
11 38768 1 1 82 TYR CZ C -8.602 -5.055 4.882 1.00 . A A . 82 TYR CZ 1 1
11 38769 1 1 82 TYR H H -7.003 -2.465 0.106 1.00 . A A . 82 TYR H 1 1
11 38770 1 1 82 TYR HA H -9.785 -2.426 0.938 1.00 . A A . 82 TYR HA 1 1
11 38771 1 1 82 TYR HB2 H -7.373 -1.250 2.350 1.00 . A A . 82 TYR HB2 1 1
11 38772 1 1 82 TYR HB3 H -9.044 -0.857 2.762 1.00 . A A . 82 TYR HB3 1 1
11 38773 1 1 82 TYR HD1 H -6.497 -3.515 2.769 1.00 . A A . 82 TYR HD1 1 1
11 38774 1 1 82 TYR HD2 H -10.412 -2.401 3.941 1.00 . A A . 82 TYR HD2 1 1
11 38775 1 1 82 TYR HE1 H -6.622 -5.495 4.219 1.00 . A A . 82 TYR HE1 1 1
11 38776 1 1 82 TYR HE2 H -10.555 -4.384 5.386 1.00 . A A . 82 TYR HE2 1 1
11 38777 1 1 82 TYR HH H -7.890 -6.346 6.150 1.00 . A A . 82 TYR HH 1 1
11 38778 1 1 82 TYR N N -7.891 -2.841 0.292 1.00 . A A . 82 TYR N 1 1
11 38779 1 1 82 TYR O O -7.934 -0.063 -0.221 1.00 . A A . 82 TYR O 1 1
11 38780 1 1 82 TYR OH O -8.704 -6.170 5.655 1.00 . A A . 82 TYR OH 1 1
11 38781 1 1 83 ILE C C -11.345 1.721 -0.626 1.00 . A A . 83 ILE C 1 1
11 38782 1 1 83 ILE CA C -10.357 0.715 -1.237 1.00 . A A . 83 ILE CA 1 1
11 38783 1 1 83 ILE CB C -10.903 0.139 -2.591 1.00 . A A . 83 ILE CB 1 1
11 38784 1 1 83 ILE CD1 C -10.351 -1.408 -4.562 1.00 . A A . 83 ILE CD1 1 1
11 38785 1 1 83 ILE CG1 C -9.871 -0.772 -3.271 1.00 . A A . 83 ILE CG1 1 1
11 38786 1 1 83 ILE CG2 C -11.446 1.189 -3.532 1.00 . A A . 83 ILE CG2 1 1
11 38787 1 1 83 ILE H H -10.913 -0.895 -0.066 1.00 . A A . 83 ILE H 1 1
11 38788 1 1 83 ILE HA H -9.417 1.207 -1.435 1.00 . A A . 83 ILE HA 1 1
11 38789 1 1 83 ILE HB H -11.756 -0.468 -2.352 1.00 . A A . 83 ILE HB 1 1
11 38790 1 1 83 ILE HD11 H -10.580 -0.636 -5.282 1.00 . A A . 83 ILE HD11 1 1
11 38791 1 1 83 ILE HD12 H -11.236 -1.998 -4.371 1.00 . A A . 83 ILE HD12 1 1
11 38792 1 1 83 ILE HD13 H -9.573 -2.047 -4.954 1.00 . A A . 83 ILE HD13 1 1
11 38793 1 1 83 ILE HG12 H -8.994 -0.186 -3.499 1.00 . A A . 83 ILE HG12 1 1
11 38794 1 1 83 ILE HG13 H -9.597 -1.563 -2.588 1.00 . A A . 83 ILE HG13 1 1
11 38795 1 1 83 ILE HG21 H -10.838 2.076 -3.501 1.00 . A A . 83 ILE HG21 1 1
11 38796 1 1 83 ILE HG22 H -12.491 1.372 -3.331 1.00 . A A . 83 ILE HG22 1 1
11 38797 1 1 83 ILE HG23 H -11.375 0.758 -4.518 1.00 . A A . 83 ILE HG23 1 1
11 38798 1 1 83 ILE N N -10.120 -0.389 -0.333 1.00 . A A . 83 ILE N 1 1
11 38799 1 1 83 ILE O O -12.361 1.321 -0.076 1.00 . A A . 83 ILE O 1 1
11 38800 1 1 84 GLU C C -12.635 4.699 -1.376 1.00 . A A . 84 GLU C 1 1
11 38801 1 1 84 GLU CA C -11.902 4.067 -0.209 1.00 . A A . 84 GLU CA 1 1
11 38802 1 1 84 GLU CB C -11.147 5.234 0.470 1.00 . A A . 84 GLU CB 1 1
11 38803 1 1 84 GLU CD C -9.237 3.950 1.597 1.00 . A A . 84 GLU CD 1 1
11 38804 1 1 84 GLU CG C -10.303 4.991 1.710 1.00 . A A . 84 GLU CG 1 1
11 38805 1 1 84 GLU H H -10.188 3.251 -1.172 1.00 . A A . 84 GLU H 1 1
11 38806 1 1 84 GLU HA H -12.616 3.647 0.480 1.00 . A A . 84 GLU HA 1 1
11 38807 1 1 84 GLU HB2 H -10.566 5.801 -0.234 1.00 . A A . 84 GLU HB2 1 1
11 38808 1 1 84 GLU HB3 H -11.957 5.877 0.786 1.00 . A A . 84 GLU HB3 1 1
11 38809 1 1 84 GLU HG2 H -9.769 5.921 1.833 1.00 . A A . 84 GLU HG2 1 1
11 38810 1 1 84 GLU HG3 H -10.916 4.823 2.580 1.00 . A A . 84 GLU HG3 1 1
11 38811 1 1 84 GLU N N -11.025 3.008 -0.716 1.00 . A A . 84 GLU N 1 1
11 38812 1 1 84 GLU O O -12.026 4.995 -2.404 1.00 . A A . 84 GLU O 1 1
11 38813 1 1 84 GLU OE1 O -8.238 4.208 0.929 1.00 . A A . 84 GLU OE1 1 1
11 38814 1 1 84 GLU OE2 O -9.358 2.908 2.261 1.00 . A A . 84 GLU OE2 1 1
11 38815 1 1 85 PHE C C -14.943 7.046 -1.734 1.00 . A A . 85 PHE C 1 1
11 38816 1 1 85 PHE CA C -14.678 5.632 -2.227 1.00 . A A . 85 PHE CA 1 1
11 38817 1 1 85 PHE CB C -16.003 4.937 -2.506 1.00 . A A . 85 PHE CB 1 1
11 38818 1 1 85 PHE CD1 C -15.762 2.455 -2.336 1.00 . A A . 85 PHE CD1 1 1
11 38819 1 1 85 PHE CD2 C -15.886 3.437 -4.502 1.00 . A A . 85 PHE CD2 1 1
11 38820 1 1 85 PHE CE1 C -15.655 1.210 -2.906 1.00 . A A . 85 PHE CE1 1 1
11 38821 1 1 85 PHE CE2 C -15.780 2.194 -5.076 1.00 . A A . 85 PHE CE2 1 1
11 38822 1 1 85 PHE CG C -15.879 3.582 -3.124 1.00 . A A . 85 PHE CG 1 1
11 38823 1 1 85 PHE CZ C -15.662 1.078 -4.275 1.00 . A A . 85 PHE CZ 1 1
11 38824 1 1 85 PHE H H -14.386 4.530 -0.463 1.00 . A A . 85 PHE H 1 1
11 38825 1 1 85 PHE HA H -14.101 5.677 -3.137 1.00 . A A . 85 PHE HA 1 1
11 38826 1 1 85 PHE HB2 H -16.539 4.824 -1.576 1.00 . A A . 85 PHE HB2 1 1
11 38827 1 1 85 PHE HB3 H -16.587 5.558 -3.172 1.00 . A A . 85 PHE HB3 1 1
11 38828 1 1 85 PHE HD1 H -15.754 2.559 -1.261 1.00 . A A . 85 PHE HD1 1 1
11 38829 1 1 85 PHE HD2 H -15.976 4.314 -5.125 1.00 . A A . 85 PHE HD2 1 1
11 38830 1 1 85 PHE HE1 H -15.563 0.335 -2.279 1.00 . A A . 85 PHE HE1 1 1
11 38831 1 1 85 PHE HE2 H -15.785 2.091 -6.150 1.00 . A A . 85 PHE HE2 1 1
11 38832 1 1 85 PHE HZ H -15.579 0.099 -4.719 1.00 . A A . 85 PHE HZ 1 1
11 38833 1 1 85 PHE N N -13.907 4.902 -1.238 1.00 . A A . 85 PHE N 1 1
11 38834 1 1 85 PHE O O -14.820 7.322 -0.548 1.00 . A A . 85 PHE O 1 1
11 38835 1 1 86 ALA C C -16.856 9.374 -1.403 1.00 . A A . 86 ALA C 1 1
11 38836 1 1 86 ALA CA C -15.601 9.318 -2.281 1.00 . A A . 86 ALA CA 1 1
11 38837 1 1 86 ALA CB C -15.787 10.166 -3.528 1.00 . A A . 86 ALA CB 1 1
11 38838 1 1 86 ALA H H -15.221 7.707 -3.600 1.00 . A A . 86 ALA H 1 1
11 38839 1 1 86 ALA HA H -14.772 9.720 -1.716 1.00 . A A . 86 ALA HA 1 1
11 38840 1 1 86 ALA HB1 H -16.631 9.796 -4.091 1.00 . A A . 86 ALA HB1 1 1
11 38841 1 1 86 ALA HB2 H -14.897 10.118 -4.138 1.00 . A A . 86 ALA HB2 1 1
11 38842 1 1 86 ALA HB3 H -15.970 11.192 -3.242 1.00 . A A . 86 ALA HB3 1 1
11 38843 1 1 86 ALA N N -15.266 7.943 -2.645 1.00 . A A . 86 ALA N 1 1
11 38844 1 1 86 ALA O O -16.951 10.187 -0.490 1.00 . A A . 86 ALA O 1 1
11 38845 1 1 87 GLU C C -19.151 7.175 -0.137 1.00 . A A . 87 GLU C 1 1
11 38846 1 1 87 GLU CA C -19.057 8.457 -0.948 1.00 . A A . 87 GLU CA 1 1
11 38847 1 1 87 GLU CB C -20.231 8.524 -1.890 1.00 . A A . 87 GLU CB 1 1
11 38848 1 1 87 GLU CD C -21.379 9.707 -3.719 1.00 . A A . 87 GLU CD 1 1
11 38849 1 1 87 GLU CG C -20.273 9.764 -2.732 1.00 . A A . 87 GLU CG 1 1
11 38850 1 1 87 GLU H H -17.648 7.958 -2.489 1.00 . A A . 87 GLU H 1 1
11 38851 1 1 87 GLU HA H -19.098 9.308 -0.285 1.00 . A A . 87 GLU HA 1 1
11 38852 1 1 87 GLU HB2 H -20.189 7.673 -2.551 1.00 . A A . 87 GLU HB2 1 1
11 38853 1 1 87 GLU HB3 H -21.142 8.476 -1.311 1.00 . A A . 87 GLU HB3 1 1
11 38854 1 1 87 GLU HG2 H -20.421 10.622 -2.093 1.00 . A A . 87 GLU HG2 1 1
11 38855 1 1 87 GLU HG3 H -19.336 9.861 -3.260 1.00 . A A . 87 GLU HG3 1 1
11 38856 1 1 87 GLU N N -17.814 8.518 -1.703 1.00 . A A . 87 GLU N 1 1
11 38857 1 1 87 GLU O O -18.631 6.135 -0.537 1.00 . A A . 87 GLU O 1 1
11 38858 1 1 87 GLU OE1 O -21.157 9.192 -4.829 1.00 . A A . 87 GLU OE1 1 1
11 38859 1 1 87 GLU OE2 O -22.498 10.151 -3.404 1.00 . A A . 87 GLU OE2 1 1
11 38860 1 1 88 ARG C C -21.089 5.189 1.186 1.00 . A A . 88 ARG C 1 1
11 38861 1 1 88 ARG CA C -20.037 6.095 1.862 1.00 . A A . 88 ARG CA 1 1
11 38862 1 1 88 ARG CB C -20.532 6.592 3.249 1.00 . A A . 88 ARG CB 1 1
11 38863 1 1 88 ARG CD C -20.856 4.301 4.388 1.00 . A A . 88 ARG CD 1 1
11 38864 1 1 88 ARG CG C -20.233 5.684 4.462 1.00 . A A . 88 ARG CG 1 1
11 38865 1 1 88 ARG CZ C -23.105 3.267 4.404 1.00 . A A . 88 ARG CZ 1 1
11 38866 1 1 88 ARG H H -20.224 8.107 1.275 1.00 . A A . 88 ARG H 1 1
11 38867 1 1 88 ARG HA H -19.105 5.558 1.964 1.00 . A A . 88 ARG HA 1 1
11 38868 1 1 88 ARG HB2 H -20.075 7.549 3.449 1.00 . A A . 88 ARG HB2 1 1
11 38869 1 1 88 ARG HB3 H -21.601 6.732 3.187 1.00 . A A . 88 ARG HB3 1 1
11 38870 1 1 88 ARG HD2 H -20.512 3.819 3.485 1.00 . A A . 88 ARG HD2 1 1
11 38871 1 1 88 ARG HD3 H -20.534 3.728 5.246 1.00 . A A . 88 ARG HD3 1 1
11 38872 1 1 88 ARG HE H -22.722 5.235 4.315 1.00 . A A . 88 ARG HE 1 1
11 38873 1 1 88 ARG HG2 H -19.164 5.561 4.544 1.00 . A A . 88 ARG HG2 1 1
11 38874 1 1 88 ARG HG3 H -20.591 6.187 5.349 1.00 . A A . 88 ARG HG3 1 1
11 38875 1 1 88 ARG HH11 H -21.596 1.883 4.565 1.00 . A A . 88 ARG HH11 1 1
11 38876 1 1 88 ARG HH12 H -23.166 1.227 4.544 1.00 . A A . 88 ARG HH12 1 1
11 38877 1 1 88 ARG HH21 H -24.838 4.329 4.290 1.00 . A A . 88 ARG HH21 1 1
11 38878 1 1 88 ARG HH22 H -25.055 2.646 4.380 1.00 . A A . 88 ARG HH22 1 1
11 38879 1 1 88 ARG N N -19.837 7.249 0.992 1.00 . A A . 88 ARG N 1 1
11 38880 1 1 88 ARG NE N -22.314 4.340 4.365 1.00 . A A . 88 ARG NE 1 1
11 38881 1 1 88 ARG NH1 N -22.581 2.046 4.512 1.00 . A A . 88 ARG NH1 1 1
11 38882 1 1 88 ARG NH2 N -24.415 3.420 4.354 1.00 . A A . 88 ARG NH2 1 1
11 38883 1 1 88 ARG O O -21.064 3.961 1.300 1.00 . A A . 88 ARG O 1 1
11 38884 1 1 89 ASN C C -22.444 4.248 -1.398 1.00 . A A . 89 ASN C 1 1
11 38885 1 1 89 ASN CA C -23.031 5.091 -0.292 1.00 . A A . 89 ASN CA 1 1
11 38886 1 1 89 ASN CB C -24.109 6.023 -0.853 1.00 . A A . 89 ASN CB 1 1
11 38887 1 1 89 ASN CG C -24.876 6.748 0.228 1.00 . A A . 89 ASN CG 1 1
11 38888 1 1 89 ASN H H -21.926 6.795 0.377 1.00 . A A . 89 ASN H 1 1
11 38889 1 1 89 ASN HA H -23.492 4.420 0.419 1.00 . A A . 89 ASN HA 1 1
11 38890 1 1 89 ASN HB2 H -23.616 6.764 -1.464 1.00 . A A . 89 ASN HB2 1 1
11 38891 1 1 89 ASN HB3 H -24.797 5.465 -1.468 1.00 . A A . 89 ASN HB3 1 1
11 38892 1 1 89 ASN HD21 H -26.075 5.199 0.455 1.00 . A A . 89 ASN HD21 1 1
11 38893 1 1 89 ASN HD22 H -26.392 6.543 1.481 1.00 . A A . 89 ASN HD22 1 1
11 38894 1 1 89 ASN N N -21.985 5.819 0.435 1.00 . A A . 89 ASN N 1 1
11 38895 1 1 89 ASN ND2 N -25.876 6.107 0.773 1.00 . A A . 89 ASN ND2 1 1
11 38896 1 1 89 ASN O O -23.048 3.278 -1.838 1.00 . A A . 89 ASN O 1 1
11 38897 1 1 89 ASN OD1 O -24.541 7.869 0.596 1.00 . A A . 89 ASN OD1 1 1
11 38898 1 1 90 SER C C -20.122 2.504 -2.251 1.00 . A A . 90 SER C 1 1
11 38899 1 1 90 SER CA C -20.563 3.845 -2.830 1.00 . A A . 90 SER CA 1 1
11 38900 1 1 90 SER CB C -19.373 4.632 -3.342 1.00 . A A . 90 SER CB 1 1
11 38901 1 1 90 SER H H -20.699 5.345 -1.527 1.00 . A A . 90 SER H 1 1
11 38902 1 1 90 SER HA H -21.250 3.669 -3.645 1.00 . A A . 90 SER HA 1 1
11 38903 1 1 90 SER HB2 H -18.667 4.768 -2.535 1.00 . A A . 90 SER HB2 1 1
11 38904 1 1 90 SER HB3 H -18.899 4.095 -4.150 1.00 . A A . 90 SER HB3 1 1
11 38905 1 1 90 SER HG H -20.674 5.822 -4.167 1.00 . A A . 90 SER HG 1 1
11 38906 1 1 90 SER N N -21.249 4.594 -1.826 1.00 . A A . 90 SER N 1 1
11 38907 1 1 90 SER O O -20.132 1.490 -2.946 1.00 . A A . 90 SER O 1 1
11 38908 1 1 90 SER OG O -19.779 5.906 -3.813 1.00 . A A . 90 SER OG 1 1
11 38909 1 1 91 VAL C C -20.500 0.330 -0.263 1.00 . A A . 91 VAL C 1 1
11 38910 1 1 91 VAL CA C -19.320 1.257 -0.318 1.00 . A A . 91 VAL CA 1 1
11 38911 1 1 91 VAL CB C -18.681 1.416 1.115 1.00 . A A . 91 VAL CB 1 1
11 38912 1 1 91 VAL CG1 C -17.766 2.601 1.199 1.00 . A A . 91 VAL CG1 1 1
11 38913 1 1 91 VAL CG2 C -19.667 1.333 2.297 1.00 . A A . 91 VAL CG2 1 1
11 38914 1 1 91 VAL H H -19.789 3.322 -0.423 1.00 . A A . 91 VAL H 1 1
11 38915 1 1 91 VAL HA H -18.599 0.811 -0.990 1.00 . A A . 91 VAL HA 1 1
11 38916 1 1 91 VAL HB H -18.009 0.572 1.179 1.00 . A A . 91 VAL HB 1 1
11 38917 1 1 91 VAL HG11 H -18.322 3.503 0.993 1.00 . A A . 91 VAL HG11 1 1
11 38918 1 1 91 VAL HG12 H -16.969 2.493 0.478 1.00 . A A . 91 VAL HG12 1 1
11 38919 1 1 91 VAL HG13 H -17.350 2.653 2.194 1.00 . A A . 91 VAL HG13 1 1
11 38920 1 1 91 VAL HG21 H -20.456 2.060 2.189 1.00 . A A . 91 VAL HG21 1 1
11 38921 1 1 91 VAL HG22 H -19.135 1.495 3.223 1.00 . A A . 91 VAL HG22 1 1
11 38922 1 1 91 VAL HG23 H -20.082 0.336 2.337 1.00 . A A . 91 VAL HG23 1 1
11 38923 1 1 91 VAL N N -19.745 2.498 -0.953 1.00 . A A . 91 VAL N 1 1
11 38924 1 1 91 VAL O O -20.359 -0.857 -0.458 1.00 . A A . 91 VAL O 1 1
11 38925 1 1 92 ASP C C -23.161 -0.575 -1.305 1.00 . A A . 92 ASP C 1 1
11 38926 1 1 92 ASP CA C -22.944 0.150 0.025 1.00 . A A . 92 ASP CA 1 1
11 38927 1 1 92 ASP CB C -24.111 1.106 0.290 1.00 . A A . 92 ASP CB 1 1
11 38928 1 1 92 ASP CG C -25.440 0.391 0.450 1.00 . A A . 92 ASP CG 1 1
11 38929 1 1 92 ASP H H -21.786 1.855 0.223 1.00 . A A . 92 ASP H 1 1
11 38930 1 1 92 ASP HA H -22.889 -0.568 0.828 1.00 . A A . 92 ASP HA 1 1
11 38931 1 1 92 ASP HB2 H -23.900 1.699 1.166 1.00 . A A . 92 ASP HB2 1 1
11 38932 1 1 92 ASP HB3 H -24.184 1.776 -0.553 1.00 . A A . 92 ASP HB3 1 1
11 38933 1 1 92 ASP N N -21.686 0.904 -0.002 1.00 . A A . 92 ASP N 1 1
11 38934 1 1 92 ASP O O -23.618 -1.720 -1.341 1.00 . A A . 92 ASP O 1 1
11 38935 1 1 92 ASP OD1 O -26.158 0.191 -0.550 1.00 . A A . 92 ASP OD1 1 1
11 38936 1 1 92 ASP OD2 O -25.796 0.032 1.593 1.00 . A A . 92 ASP OD2 1 1
11 38937 1 1 93 ALA C C -21.830 -1.543 -3.966 1.00 . A A . 93 ALA C 1 1
11 38938 1 1 93 ALA CA C -22.913 -0.481 -3.720 1.00 . A A . 93 ALA CA 1 1
11 38939 1 1 93 ALA CB C -22.845 0.610 -4.779 1.00 . A A . 93 ALA CB 1 1
11 38940 1 1 93 ALA H H -22.427 0.992 -2.296 1.00 . A A . 93 ALA H 1 1
11 38941 1 1 93 ALA HA H -23.878 -0.962 -3.787 1.00 . A A . 93 ALA HA 1 1
11 38942 1 1 93 ALA HB1 H -21.819 0.846 -5.008 1.00 . A A . 93 ALA HB1 1 1
11 38943 1 1 93 ALA HB2 H -23.273 1.506 -4.353 1.00 . A A . 93 ALA HB2 1 1
11 38944 1 1 93 ALA HB3 H -23.387 0.339 -5.669 1.00 . A A . 93 ALA HB3 1 1
11 38945 1 1 93 ALA N N -22.802 0.089 -2.388 1.00 . A A . 93 ALA N 1 1
11 38946 1 1 93 ALA O O -22.029 -2.507 -4.701 1.00 . A A . 93 ALA O 1 1
11 38947 1 1 94 ALA C C -19.778 -3.526 -2.653 1.00 . A A . 94 ALA C 1 1
11 38948 1 1 94 ALA CA C -19.553 -2.260 -3.478 1.00 . A A . 94 ALA CA 1 1
11 38949 1 1 94 ALA CB C -18.244 -1.571 -3.092 1.00 . A A . 94 ALA CB 1 1
11 38950 1 1 94 ALA H H -20.624 -0.554 -2.762 1.00 . A A . 94 ALA H 1 1
11 38951 1 1 94 ALA HA H -19.500 -2.542 -4.519 1.00 . A A . 94 ALA HA 1 1
11 38952 1 1 94 ALA HB1 H -18.118 -0.670 -3.674 1.00 . A A . 94 ALA HB1 1 1
11 38953 1 1 94 ALA HB2 H -17.407 -2.221 -3.308 1.00 . A A . 94 ALA HB2 1 1
11 38954 1 1 94 ALA HB3 H -18.251 -1.320 -2.042 1.00 . A A . 94 ALA HB3 1 1
11 38955 1 1 94 ALA N N -20.680 -1.346 -3.341 1.00 . A A . 94 ALA N 1 1
11 38956 1 1 94 ALA O O -19.552 -4.624 -3.124 1.00 . A A . 94 ALA O 1 1
11 38957 1 1 95 VAL C C -21.679 -5.343 -1.080 1.00 . A A . 95 VAL C 1 1
11 38958 1 1 95 VAL CA C -20.558 -4.478 -0.524 1.00 . A A . 95 VAL CA 1 1
11 38959 1 1 95 VAL CB C -20.842 -4.066 0.946 1.00 . A A . 95 VAL CB 1 1
11 38960 1 1 95 VAL CG1 C -19.657 -3.329 1.527 1.00 . A A . 95 VAL CG1 1 1
11 38961 1 1 95 VAL CG2 C -22.111 -3.244 1.077 1.00 . A A . 95 VAL CG2 1 1
11 38962 1 1 95 VAL H H -20.277 -2.415 -1.120 1.00 . A A . 95 VAL H 1 1
11 38963 1 1 95 VAL HA H -19.674 -5.101 -0.540 1.00 . A A . 95 VAL HA 1 1
11 38964 1 1 95 VAL HB H -20.958 -4.977 1.517 1.00 . A A . 95 VAL HB 1 1
11 38965 1 1 95 VAL HG11 H -19.873 -3.046 2.545 1.00 . A A . 95 VAL HG11 1 1
11 38966 1 1 95 VAL HG12 H -19.460 -2.446 0.940 1.00 . A A . 95 VAL HG12 1 1
11 38967 1 1 95 VAL HG13 H -18.786 -3.970 1.513 1.00 . A A . 95 VAL HG13 1 1
11 38968 1 1 95 VAL HG21 H -22.952 -3.821 0.722 1.00 . A A . 95 VAL HG21 1 1
11 38969 1 1 95 VAL HG22 H -22.010 -2.351 0.481 1.00 . A A . 95 VAL HG22 1 1
11 38970 1 1 95 VAL HG23 H -22.263 -2.975 2.112 1.00 . A A . 95 VAL HG23 1 1
11 38971 1 1 95 VAL N N -20.236 -3.353 -1.416 1.00 . A A . 95 VAL N 1 1
11 38972 1 1 95 VAL O O -21.820 -6.490 -0.707 1.00 . A A . 95 VAL O 1 1
11 38973 1 1 96 ALA C C -22.898 -6.558 -3.626 1.00 . A A . 96 ALA C 1 1
11 38974 1 1 96 ALA CA C -23.532 -5.527 -2.673 1.00 . A A . 96 ALA CA 1 1
11 38975 1 1 96 ALA CB C -24.438 -4.580 -3.450 1.00 . A A . 96 ALA CB 1 1
11 38976 1 1 96 ALA H H -22.371 -3.819 -2.171 1.00 . A A . 96 ALA H 1 1
11 38977 1 1 96 ALA HA H -24.118 -6.051 -1.930 1.00 . A A . 96 ALA HA 1 1
11 38978 1 1 96 ALA HB1 H -23.858 -4.061 -4.199 1.00 . A A . 96 ALA HB1 1 1
11 38979 1 1 96 ALA HB2 H -24.876 -3.859 -2.775 1.00 . A A . 96 ALA HB2 1 1
11 38980 1 1 96 ALA HB3 H -25.218 -5.146 -3.933 1.00 . A A . 96 ALA HB3 1 1
11 38981 1 1 96 ALA N N -22.483 -4.773 -1.978 1.00 . A A . 96 ALA N 1 1
11 38982 1 1 96 ALA O O -23.569 -7.427 -4.172 1.00 . A A . 96 ALA O 1 1
11 38983 1 1 97 MET C C -20.084 -8.342 -3.790 1.00 . A A . 97 MET C 1 1
11 38984 1 1 97 MET CA C -20.848 -7.350 -4.645 1.00 . A A . 97 MET CA 1 1
11 38985 1 1 97 MET CB C -19.842 -6.623 -5.557 1.00 . A A . 97 MET CB 1 1
11 38986 1 1 97 MET CE C -17.754 -4.717 -6.882 1.00 . A A . 97 MET CE 1 1
11 38987 1 1 97 MET CG C -20.420 -5.567 -6.477 1.00 . A A . 97 MET CG 1 1
11 38988 1 1 97 MET H H -21.201 -5.700 -3.301 1.00 . A A . 97 MET H 1 1
11 38989 1 1 97 MET HA H -21.539 -7.904 -5.266 1.00 . A A . 97 MET HA 1 1
11 38990 1 1 97 MET HB2 H -19.133 -6.121 -4.914 1.00 . A A . 97 MET HB2 1 1
11 38991 1 1 97 MET HB3 H -19.307 -7.349 -6.150 1.00 . A A . 97 MET HB3 1 1
11 38992 1 1 97 MET HE1 H -16.983 -4.611 -7.631 1.00 . A A . 97 MET HE1 1 1
11 38993 1 1 97 MET HE2 H -17.475 -5.549 -6.253 1.00 . A A . 97 MET HE2 1 1
11 38994 1 1 97 MET HE3 H -17.806 -3.798 -6.324 1.00 . A A . 97 MET HE3 1 1
11 38995 1 1 97 MET HG2 H -21.288 -5.994 -6.960 1.00 . A A . 97 MET HG2 1 1
11 38996 1 1 97 MET HG3 H -20.712 -4.697 -5.910 1.00 . A A . 97 MET HG3 1 1
11 38997 1 1 97 MET N N -21.597 -6.440 -3.809 1.00 . A A . 97 MET N 1 1
11 38998 1 1 97 MET O O -19.222 -9.036 -4.296 1.00 . A A . 97 MET O 1 1
11 38999 1 1 97 MET SD S -19.260 -5.079 -7.783 1.00 . A A . 97 MET SD 1 1
11 39000 1 1 98 ASP C C -19.620 -10.743 -2.115 1.00 . A A . 98 ASP C 1 1
11 39001 1 1 98 ASP CA C -19.703 -9.326 -1.555 1.00 . A A . 98 ASP CA 1 1
11 39002 1 1 98 ASP CB C -20.329 -9.337 -0.143 1.00 . A A . 98 ASP CB 1 1
11 39003 1 1 98 ASP CG C -21.705 -9.961 -0.078 1.00 . A A . 98 ASP CG 1 1
11 39004 1 1 98 ASP H H -20.989 -7.747 -2.051 1.00 . A A . 98 ASP H 1 1
11 39005 1 1 98 ASP HA H -18.688 -8.966 -1.475 1.00 . A A . 98 ASP HA 1 1
11 39006 1 1 98 ASP HB2 H -19.675 -9.878 0.523 1.00 . A A . 98 ASP HB2 1 1
11 39007 1 1 98 ASP HB3 H -20.397 -8.316 0.205 1.00 . A A . 98 ASP HB3 1 1
11 39008 1 1 98 ASP N N -20.382 -8.390 -2.479 1.00 . A A . 98 ASP N 1 1
11 39009 1 1 98 ASP O O -18.572 -11.362 -2.048 1.00 . A A . 98 ASP O 1 1
11 39010 1 1 98 ASP OD1 O -22.676 -9.342 -0.531 1.00 . A A . 98 ASP OD1 1 1
11 39011 1 1 98 ASP OD2 O -21.833 -11.100 0.428 1.00 . A A . 98 ASP OD2 1 1
11 39012 1 1 99 GLU C C -20.485 -12.370 -4.794 1.00 . A A . 99 GLU C 1 1
11 39013 1 1 99 GLU CA C -20.665 -12.558 -3.285 1.00 . A A . 99 GLU CA 1 1
11 39014 1 1 99 GLU CB C -21.977 -13.311 -3.008 1.00 . A A . 99 GLU CB 1 1
11 39015 1 1 99 GLU CD C -21.110 -15.656 -2.712 1.00 . A A . 99 GLU CD 1 1
11 39016 1 1 99 GLU CG C -22.018 -14.746 -3.497 1.00 . A A . 99 GLU CG 1 1
11 39017 1 1 99 GLU H H -21.645 -11.005 -2.638 1.00 . A A . 99 GLU H 1 1
11 39018 1 1 99 GLU HA H -19.840 -13.131 -2.895 1.00 . A A . 99 GLU HA 1 1
11 39019 1 1 99 GLU HB2 H -22.137 -13.329 -1.940 1.00 . A A . 99 GLU HB2 1 1
11 39020 1 1 99 GLU HB3 H -22.786 -12.768 -3.476 1.00 . A A . 99 GLU HB3 1 1
11 39021 1 1 99 GLU HG2 H -23.029 -15.117 -3.416 1.00 . A A . 99 GLU HG2 1 1
11 39022 1 1 99 GLU HG3 H -21.711 -14.758 -4.533 1.00 . A A . 99 GLU HG3 1 1
11 39023 1 1 99 GLU N N -20.705 -11.273 -2.643 1.00 . A A . 99 GLU N 1 1
11 39024 1 1 99 GLU O O -21.451 -12.151 -5.513 1.00 . A A . 99 GLU O 1 1
11 39025 1 1 99 GLU OE1 O -19.890 -15.682 -2.982 1.00 . A A . 99 GLU OE1 1 1
11 39026 1 1 99 GLU OE2 O -21.609 -16.375 -1.825 1.00 . A A . 99 GLU OE2 1 1
11 39027 1 1 100 THR C C -17.672 -13.055 -6.998 1.00 . A A . 100 THR C 1 1
11 39028 1 1 100 THR CA C -18.931 -12.280 -6.666 1.00 . A A . 100 THR CA 1 1
11 39029 1 1 100 THR CB C -18.749 -10.807 -7.126 1.00 . A A . 100 THR CB 1 1
11 39030 1 1 100 THR CG2 C -20.077 -10.061 -7.268 1.00 . A A . 100 THR CG2 1 1
11 39031 1 1 100 THR H H -18.569 -12.517 -4.552 1.00 . A A . 100 THR H 1 1
11 39032 1 1 100 THR HA H -19.753 -12.713 -7.215 1.00 . A A . 100 THR HA 1 1
11 39033 1 1 100 THR HB H -18.264 -10.845 -8.091 1.00 . A A . 100 THR HB 1 1
11 39034 1 1 100 THR HG1 H -18.355 -9.929 -5.419 1.00 . A A . 100 THR HG1 1 1
11 39035 1 1 100 THR HG21 H -19.889 -9.043 -7.581 1.00 . A A . 100 THR HG21 1 1
11 39036 1 1 100 THR HG22 H -20.583 -10.054 -6.313 1.00 . A A . 100 THR HG22 1 1
11 39037 1 1 100 THR HG23 H -20.697 -10.556 -7.999 1.00 . A A . 100 THR HG23 1 1
11 39038 1 1 100 THR N N -19.253 -12.396 -5.244 1.00 . A A . 100 THR N 1 1
11 39039 1 1 100 THR O O -16.867 -13.364 -6.111 1.00 . A A . 100 THR O 1 1
11 39040 1 1 100 THR OG1 O -17.870 -10.108 -6.240 1.00 . A A . 100 THR OG1 1 1
11 39041 1 1 101 VAL C C -15.430 -13.105 -9.469 1.00 . A A . 101 VAL C 1 1
11 39042 1 1 101 VAL CA C -16.319 -14.068 -8.692 1.00 . A A . 101 VAL CA 1 1
11 39043 1 1 101 VAL CB C -16.654 -15.352 -9.519 1.00 . A A . 101 VAL CB 1 1
11 39044 1 1 101 VAL CG1 C -17.441 -15.023 -10.770 1.00 . A A . 101 VAL CG1 1 1
11 39045 1 1 101 VAL CG2 C -15.395 -16.130 -9.859 1.00 . A A . 101 VAL CG2 1 1
11 39046 1 1 101 VAL H H -18.143 -13.120 -8.948 1.00 . A A . 101 VAL H 1 1
11 39047 1 1 101 VAL HA H -15.783 -14.352 -7.799 1.00 . A A . 101 VAL HA 1 1
11 39048 1 1 101 VAL HB H -17.280 -15.978 -8.900 1.00 . A A . 101 VAL HB 1 1
11 39049 1 1 101 VAL HG11 H -18.355 -14.531 -10.478 1.00 . A A . 101 VAL HG11 1 1
11 39050 1 1 101 VAL HG12 H -17.662 -15.929 -11.315 1.00 . A A . 101 VAL HG12 1 1
11 39051 1 1 101 VAL HG13 H -16.852 -14.355 -11.379 1.00 . A A . 101 VAL HG13 1 1
11 39052 1 1 101 VAL HG21 H -14.732 -15.511 -10.444 1.00 . A A . 101 VAL HG21 1 1
11 39053 1 1 101 VAL HG22 H -15.655 -17.013 -10.424 1.00 . A A . 101 VAL HG22 1 1
11 39054 1 1 101 VAL HG23 H -14.894 -16.421 -8.947 1.00 . A A . 101 VAL HG23 1 1
11 39055 1 1 101 VAL N N -17.496 -13.372 -8.259 1.00 . A A . 101 VAL N 1 1
11 39056 1 1 101 VAL O O -15.874 -12.434 -10.410 1.00 . A A . 101 VAL O 1 1
11 39057 1 1 102 PHE C C -11.995 -12.827 -9.898 1.00 . A A . 102 PHE C 1 1
11 39058 1 1 102 PHE CA C -13.292 -12.096 -9.644 1.00 . A A . 102 PHE CA 1 1
11 39059 1 1 102 PHE CB C -13.098 -10.927 -8.683 1.00 . A A . 102 PHE CB 1 1
11 39060 1 1 102 PHE CD1 C -12.799 -8.841 -10.026 1.00 . A A . 102 PHE CD1 1 1
11 39061 1 1 102 PHE CD2 C -10.937 -9.678 -8.803 1.00 . A A . 102 PHE CD2 1 1
11 39062 1 1 102 PHE CE1 C -12.036 -7.791 -10.478 1.00 . A A . 102 PHE CE1 1 1
11 39063 1 1 102 PHE CE2 C -10.172 -8.629 -9.249 1.00 . A A . 102 PHE CE2 1 1
11 39064 1 1 102 PHE CG C -12.258 -9.798 -9.184 1.00 . A A . 102 PHE CG 1 1
11 39065 1 1 102 PHE CZ C -10.721 -7.684 -10.087 1.00 . A A . 102 PHE CZ 1 1
11 39066 1 1 102 PHE H H -13.891 -13.578 -8.324 1.00 . A A . 102 PHE H 1 1
11 39067 1 1 102 PHE HA H -13.701 -11.726 -10.572 1.00 . A A . 102 PHE HA 1 1
11 39068 1 1 102 PHE HB2 H -14.066 -10.516 -8.434 1.00 . A A . 102 PHE HB2 1 1
11 39069 1 1 102 PHE HB3 H -12.646 -11.303 -7.778 1.00 . A A . 102 PHE HB3 1 1
11 39070 1 1 102 PHE HD1 H -13.832 -8.929 -10.331 1.00 . A A . 102 PHE HD1 1 1
11 39071 1 1 102 PHE HD2 H -10.504 -10.420 -8.148 1.00 . A A . 102 PHE HD2 1 1
11 39072 1 1 102 PHE HE1 H -12.470 -7.052 -11.134 1.00 . A A . 102 PHE HE1 1 1
11 39073 1 1 102 PHE HE2 H -9.140 -8.546 -8.944 1.00 . A A . 102 PHE HE2 1 1
11 39074 1 1 102 PHE HZ H -10.118 -6.857 -10.437 1.00 . A A . 102 PHE HZ 1 1
11 39075 1 1 102 PHE N N -14.215 -13.007 -9.060 1.00 . A A . 102 PHE N 1 1
11 39076 1 1 102 PHE O O -11.381 -13.355 -8.969 1.00 . A A . 102 PHE O 1 1
11 39077 1 1 103 ARG C C -10.394 -15.051 -11.168 1.00 . A A . 103 ARG C 1 1
11 39078 1 1 103 ARG CA C -10.410 -13.571 -11.600 1.00 . A A . 103 ARG CA 1 1
11 39079 1 1 103 ARG CB C -9.123 -12.796 -11.247 1.00 . A A . 103 ARG CB 1 1
11 39080 1 1 103 ARG CD C -6.686 -12.411 -11.695 1.00 . A A . 103 ARG CD 1 1
11 39081 1 1 103 ARG CG C -7.856 -13.360 -11.874 1.00 . A A . 103 ARG CG 1 1
11 39082 1 1 103 ARG CZ C -6.638 -10.673 -13.474 1.00 . A A . 103 ARG CZ 1 1
11 39083 1 1 103 ARG H H -12.090 -12.397 -11.863 1.00 . A A . 103 ARG H 1 1
11 39084 1 1 103 ARG HA H -10.507 -13.597 -12.677 1.00 . A A . 103 ARG HA 1 1
11 39085 1 1 103 ARG HB2 H -9.231 -11.774 -11.576 1.00 . A A . 103 ARG HB2 1 1
11 39086 1 1 103 ARG HB3 H -9.001 -12.804 -10.173 1.00 . A A . 103 ARG HB3 1 1
11 39087 1 1 103 ARG HD2 H -6.475 -12.293 -10.644 1.00 . A A . 103 ARG HD2 1 1
11 39088 1 1 103 ARG HD3 H -5.816 -12.806 -12.194 1.00 . A A . 103 ARG HD3 1 1
11 39089 1 1 103 ARG HE H -7.524 -10.504 -11.668 1.00 . A A . 103 ARG HE 1 1
11 39090 1 1 103 ARG HG2 H -7.621 -14.302 -11.400 1.00 . A A . 103 ARG HG2 1 1
11 39091 1 1 103 ARG HG3 H -8.028 -13.517 -12.928 1.00 . A A . 103 ARG HG3 1 1
11 39092 1 1 103 ARG HH11 H -5.479 -12.304 -13.957 1.00 . A A . 103 ARG HH11 1 1
11 39093 1 1 103 ARG HH12 H -5.573 -11.108 -15.164 1.00 . A A . 103 ARG HH12 1 1
11 39094 1 1 103 ARG HH21 H -7.630 -8.877 -13.370 1.00 . A A . 103 ARG HH21 1 1
11 39095 1 1 103 ARG HH22 H -6.809 -9.165 -14.826 1.00 . A A . 103 ARG HH22 1 1
11 39096 1 1 103 ARG N N -11.605 -12.878 -11.156 1.00 . A A . 103 ARG N 1 1
11 39097 1 1 103 ARG NE N -6.995 -11.093 -12.257 1.00 . A A . 103 ARG NE 1 1
11 39098 1 1 103 ARG NH1 N -5.845 -11.413 -14.245 1.00 . A A . 103 ARG NH1 1 1
11 39099 1 1 103 ARG NH2 N -7.050 -9.496 -13.910 1.00 . A A . 103 ARG NH2 1 1
11 39100 1 1 103 ARG O O -9.498 -15.514 -10.465 1.00 . A A . 103 ARG O 1 1
11 39101 1 1 104 GLY C C -11.901 -17.577 -9.851 1.00 . A A . 104 GLY C 1 1
11 39102 1 1 104 GLY CA C -11.595 -17.174 -11.285 1.00 . A A . 104 GLY CA 1 1
11 39103 1 1 104 GLY H H -12.118 -15.206 -12.028 1.00 . A A . 104 GLY H 1 1
11 39104 1 1 104 GLY HA2 H -12.382 -17.563 -11.914 1.00 . A A . 104 GLY HA2 1 1
11 39105 1 1 104 GLY HA3 H -10.669 -17.639 -11.584 1.00 . A A . 104 GLY HA3 1 1
11 39106 1 1 104 GLY N N -11.462 -15.740 -11.530 1.00 . A A . 104 GLY N 1 1
11 39107 1 1 104 GLY O O -12.195 -18.745 -9.589 1.00 . A A . 104 GLY O 1 1
11 39108 1 1 105 ARG C C -13.099 -16.034 -6.933 1.00 . A A . 105 ARG C 1 1
11 39109 1 1 105 ARG CA C -12.101 -16.983 -7.543 1.00 . A A . 105 ARG CA 1 1
11 39110 1 1 105 ARG CB C -10.796 -17.038 -6.731 1.00 . A A . 105 ARG CB 1 1
11 39111 1 1 105 ARG CD C -8.708 -15.913 -5.913 1.00 . A A . 105 ARG CD 1 1
11 39112 1 1 105 ARG CG C -9.947 -15.777 -6.791 1.00 . A A . 105 ARG CG 1 1
11 39113 1 1 105 ARG CZ C -6.950 -17.624 -5.480 1.00 . A A . 105 ARG CZ 1 1
11 39114 1 1 105 ARG H H -11.680 -15.720 -9.184 1.00 . A A . 105 ARG H 1 1
11 39115 1 1 105 ARG HA H -12.550 -17.967 -7.538 1.00 . A A . 105 ARG HA 1 1
11 39116 1 1 105 ARG HB2 H -11.044 -17.216 -5.695 1.00 . A A . 105 ARG HB2 1 1
11 39117 1 1 105 ARG HB3 H -10.202 -17.864 -7.091 1.00 . A A . 105 ARG HB3 1 1
11 39118 1 1 105 ARG HD2 H -8.131 -15.002 -5.988 1.00 . A A . 105 ARG HD2 1 1
11 39119 1 1 105 ARG HD3 H -9.029 -16.040 -4.889 1.00 . A A . 105 ARG HD3 1 1
11 39120 1 1 105 ARG HE H -7.975 -17.365 -7.215 1.00 . A A . 105 ARG HE 1 1
11 39121 1 1 105 ARG HG2 H -9.645 -15.602 -7.812 1.00 . A A . 105 ARG HG2 1 1
11 39122 1 1 105 ARG HG3 H -10.537 -14.941 -6.441 1.00 . A A . 105 ARG HG3 1 1
11 39123 1 1 105 ARG HH11 H -7.370 -16.453 -3.847 1.00 . A A . 105 ARG HH11 1 1
11 39124 1 1 105 ARG HH12 H -6.137 -17.603 -3.593 1.00 . A A . 105 ARG HH12 1 1
11 39125 1 1 105 ARG HH21 H -6.301 -18.981 -6.862 1.00 . A A . 105 ARG HH21 1 1
11 39126 1 1 105 ARG HH22 H -5.513 -19.095 -5.367 1.00 . A A . 105 ARG HH22 1 1
11 39127 1 1 105 ARG N N -11.855 -16.655 -8.933 1.00 . A A . 105 ARG N 1 1
11 39128 1 1 105 ARG NE N -7.854 -17.048 -6.289 1.00 . A A . 105 ARG NE 1 1
11 39129 1 1 105 ARG NH1 N -6.810 -17.201 -4.221 1.00 . A A . 105 ARG NH1 1 1
11 39130 1 1 105 ARG NH2 N -6.207 -18.631 -5.925 1.00 . A A . 105 ARG NH2 1 1
11 39131 1 1 105 ARG O O -13.280 -14.927 -7.417 1.00 . A A . 105 ARG O 1 1
11 39132 1 1 106 THR C C -14.112 -14.691 -4.288 1.00 . A A . 106 THR C 1 1
11 39133 1 1 106 THR CA C -14.749 -15.649 -5.272 1.00 . A A . 106 THR CA 1 1
11 39134 1 1 106 THR CB C -15.814 -16.515 -4.570 1.00 . A A . 106 THR CB 1 1
11 39135 1 1 106 THR CG2 C -16.877 -15.649 -3.928 1.00 . A A . 106 THR CG2 1 1
11 39136 1 1 106 THR H H -13.556 -17.339 -5.503 1.00 . A A . 106 THR H 1 1
11 39137 1 1 106 THR HA H -15.233 -15.070 -6.042 1.00 . A A . 106 THR HA 1 1
11 39138 1 1 106 THR HB H -15.332 -17.115 -3.812 1.00 . A A . 106 THR HB 1 1
11 39139 1 1 106 THR HG1 H -17.322 -17.047 -5.703 1.00 . A A . 106 THR HG1 1 1
11 39140 1 1 106 THR HG21 H -16.416 -15.000 -3.198 1.00 . A A . 106 THR HG21 1 1
11 39141 1 1 106 THR HG22 H -17.615 -16.268 -3.442 1.00 . A A . 106 THR HG22 1 1
11 39142 1 1 106 THR HG23 H -17.356 -15.048 -4.685 1.00 . A A . 106 THR HG23 1 1
11 39143 1 1 106 THR N N -13.751 -16.463 -5.896 1.00 . A A . 106 THR N 1 1
11 39144 1 1 106 THR O O -13.372 -15.105 -3.380 1.00 . A A . 106 THR O 1 1
11 39145 1 1 106 THR OG1 O -16.434 -17.385 -5.539 1.00 . A A . 106 THR OG1 1 1
11 39146 1 1 107 ILE C C -14.902 -12.006 -2.599 1.00 . A A . 107 ILE C 1 1
11 39147 1 1 107 ILE CA C -13.851 -12.440 -3.579 1.00 . A A . 107 ILE CA 1 1
11 39148 1 1 107 ILE CB C -13.321 -11.187 -4.332 1.00 . A A . 107 ILE CB 1 1
11 39149 1 1 107 ILE CD1 C -14.047 -9.172 -5.754 1.00 . A A . 107 ILE CD1 1 1
11 39150 1 1 107 ILE CG1 C -14.453 -10.493 -5.121 1.00 . A A . 107 ILE CG1 1 1
11 39151 1 1 107 ILE CG2 C -12.157 -11.569 -5.247 1.00 . A A . 107 ILE CG2 1 1
11 39152 1 1 107 ILE H H -14.911 -13.143 -5.237 1.00 . A A . 107 ILE H 1 1
11 39153 1 1 107 ILE HA H -13.030 -12.885 -3.036 1.00 . A A . 107 ILE HA 1 1
11 39154 1 1 107 ILE HB H -12.938 -10.503 -3.589 1.00 . A A . 107 ILE HB 1 1
11 39155 1 1 107 ILE HD11 H -13.229 -9.336 -6.439 1.00 . A A . 107 ILE HD11 1 1
11 39156 1 1 107 ILE HD12 H -13.733 -8.481 -4.985 1.00 . A A . 107 ILE HD12 1 1
11 39157 1 1 107 ILE HD13 H -14.883 -8.750 -6.290 1.00 . A A . 107 ILE HD13 1 1
11 39158 1 1 107 ILE HG12 H -14.785 -11.145 -5.913 1.00 . A A . 107 ILE HG12 1 1
11 39159 1 1 107 ILE HG13 H -15.281 -10.304 -4.454 1.00 . A A . 107 ILE HG13 1 1
11 39160 1 1 107 ILE HG21 H -11.349 -11.967 -4.652 1.00 . A A . 107 ILE HG21 1 1
11 39161 1 1 107 ILE HG22 H -11.814 -10.699 -5.786 1.00 . A A . 107 ILE HG22 1 1
11 39162 1 1 107 ILE HG23 H -12.489 -12.322 -5.946 1.00 . A A . 107 ILE HG23 1 1
11 39163 1 1 107 ILE N N -14.383 -13.434 -4.459 1.00 . A A . 107 ILE N 1 1
11 39164 1 1 107 ILE O O -16.063 -12.411 -2.693 1.00 . A A . 107 ILE O 1 1
11 39165 1 1 108 LYS C C -15.170 -9.269 -0.478 1.00 . A A . 108 LYS C 1 1
11 39166 1 1 108 LYS CA C -15.335 -10.732 -0.608 1.00 . A A . 108 LYS CA 1 1
11 39167 1 1 108 LYS CB C -15.003 -11.395 0.737 1.00 . A A . 108 LYS CB 1 1
11 39168 1 1 108 LYS CD C -17.307 -12.223 1.225 1.00 . A A . 108 LYS CD 1 1
11 39169 1 1 108 LYS CE C -17.668 -11.722 2.610 1.00 . A A . 108 LYS CE 1 1
11 39170 1 1 108 LYS CG C -15.832 -12.585 1.083 1.00 . A A . 108 LYS CG 1 1
11 39171 1 1 108 LYS H H -13.560 -10.907 -1.661 1.00 . A A . 108 LYS H 1 1
11 39172 1 1 108 LYS HA H -16.357 -10.972 -0.870 1.00 . A A . 108 LYS HA 1 1
11 39173 1 1 108 LYS HB2 H -14.005 -11.790 0.615 1.00 . A A . 108 LYS HB2 1 1
11 39174 1 1 108 LYS HB3 H -15.016 -10.680 1.542 1.00 . A A . 108 LYS HB3 1 1
11 39175 1 1 108 LYS HD2 H -17.523 -11.400 0.562 1.00 . A A . 108 LYS HD2 1 1
11 39176 1 1 108 LYS HD3 H -17.911 -13.079 0.979 1.00 . A A . 108 LYS HD3 1 1
11 39177 1 1 108 LYS HE2 H -17.074 -10.858 2.863 1.00 . A A . 108 LYS HE2 1 1
11 39178 1 1 108 LYS HE3 H -18.710 -11.442 2.585 1.00 . A A . 108 LYS HE3 1 1
11 39179 1 1 108 LYS HG2 H -15.685 -13.401 0.396 1.00 . A A . 108 LYS HG2 1 1
11 39180 1 1 108 LYS HG3 H -15.476 -12.867 2.063 1.00 . A A . 108 LYS HG3 1 1
11 39181 1 1 108 LYS HZ1 H -18.050 -13.619 3.388 1.00 . A A . 108 LYS HZ1 1 1
11 39182 1 1 108 LYS HZ2 H -17.802 -12.452 4.573 1.00 . A A . 108 LYS HZ2 1 1
11 39183 1 1 108 LYS HZ3 H -16.490 -13.066 3.736 1.00 . A A . 108 LYS HZ3 1 1
11 39184 1 1 108 LYS N N -14.486 -11.228 -1.655 1.00 . A A . 108 LYS N 1 1
11 39185 1 1 108 LYS NZ N -17.484 -12.780 3.637 1.00 . A A . 108 LYS NZ 1 1
11 39186 1 1 108 LYS O O -14.048 -8.778 -0.474 1.00 . A A . 108 LYS O 1 1
11 39187 1 1 109 VAL C C -17.024 -6.817 1.056 1.00 . A A . 109 VAL C 1 1
11 39188 1 1 109 VAL CA C -16.231 -7.155 -0.199 1.00 . A A . 109 VAL CA 1 1
11 39189 1 1 109 VAL CB C -16.838 -6.401 -1.415 1.00 . A A . 109 VAL CB 1 1
11 39190 1 1 109 VAL CG1 C -16.644 -4.900 -1.262 1.00 . A A . 109 VAL CG1 1 1
11 39191 1 1 109 VAL CG2 C -16.238 -6.888 -2.730 1.00 . A A . 109 VAL CG2 1 1
11 39192 1 1 109 VAL H H -17.141 -9.007 -0.395 1.00 . A A . 109 VAL H 1 1
11 39193 1 1 109 VAL HA H -15.203 -6.858 -0.064 1.00 . A A . 109 VAL HA 1 1
11 39194 1 1 109 VAL HB H -17.901 -6.595 -1.426 1.00 . A A . 109 VAL HB 1 1
11 39195 1 1 109 VAL HG11 H -15.585 -4.682 -1.239 1.00 . A A . 109 VAL HG11 1 1
11 39196 1 1 109 VAL HG12 H -17.100 -4.571 -0.341 1.00 . A A . 109 VAL HG12 1 1
11 39197 1 1 109 VAL HG13 H -17.098 -4.390 -2.099 1.00 . A A . 109 VAL HG13 1 1
11 39198 1 1 109 VAL HG21 H -16.445 -7.941 -2.852 1.00 . A A . 109 VAL HG21 1 1
11 39199 1 1 109 VAL HG22 H -15.170 -6.730 -2.718 1.00 . A A . 109 VAL HG22 1 1
11 39200 1 1 109 VAL HG23 H -16.674 -6.339 -3.553 1.00 . A A . 109 VAL HG23 1 1
11 39201 1 1 109 VAL N N -16.263 -8.575 -0.373 1.00 . A A . 109 VAL N 1 1
11 39202 1 1 109 VAL O O -18.171 -7.234 1.198 1.00 . A A . 109 VAL O 1 1
11 39203 1 1 110 LEU C C -16.743 -4.262 3.467 1.00 . A A . 110 LEU C 1 1
11 39204 1 1 110 LEU CA C -17.031 -5.716 3.217 1.00 . A A . 110 LEU CA 1 1
11 39205 1 1 110 LEU CB C -16.422 -6.524 4.383 1.00 . A A . 110 LEU CB 1 1
11 39206 1 1 110 LEU CD1 C -15.887 -8.662 5.531 1.00 . A A . 110 LEU CD1 1 1
11 39207 1 1 110 LEU CD2 C -18.205 -8.194 4.688 1.00 . A A . 110 LEU CD2 1 1
11 39208 1 1 110 LEU CG C -16.719 -8.001 4.426 1.00 . A A . 110 LEU CG 1 1
11 39209 1 1 110 LEU H H -15.501 -5.747 1.864 1.00 . A A . 110 LEU H 1 1
11 39210 1 1 110 LEU HA H -18.090 -5.903 3.171 1.00 . A A . 110 LEU HA 1 1
11 39211 1 1 110 LEU HB2 H -15.351 -6.415 4.368 1.00 . A A . 110 LEU HB2 1 1
11 39212 1 1 110 LEU HB3 H -16.782 -6.090 5.304 1.00 . A A . 110 LEU HB3 1 1
11 39213 1 1 110 LEU HD11 H -14.829 -8.481 5.364 1.00 . A A . 110 LEU HD11 1 1
11 39214 1 1 110 LEU HD12 H -16.058 -9.729 5.510 1.00 . A A . 110 LEU HD12 1 1
11 39215 1 1 110 LEU HD13 H -16.165 -8.263 6.495 1.00 . A A . 110 LEU HD13 1 1
11 39216 1 1 110 LEU HD21 H -18.775 -7.709 3.910 1.00 . A A . 110 LEU HD21 1 1
11 39217 1 1 110 LEU HD22 H -18.459 -7.739 5.637 1.00 . A A . 110 LEU HD22 1 1
11 39218 1 1 110 LEU HD23 H -18.447 -9.244 4.706 1.00 . A A . 110 LEU HD23 1 1
11 39219 1 1 110 LEU HG H -16.476 -8.460 3.478 1.00 . A A . 110 LEU HG 1 1
11 39220 1 1 110 LEU N N -16.412 -6.102 1.961 1.00 . A A . 110 LEU N 1 1
11 39221 1 1 110 LEU O O -15.850 -3.717 2.850 1.00 . A A . 110 LEU O 1 1
11 39222 1 1 111 PRO C C -16.002 -2.365 5.741 1.00 . A A . 111 PRO C 1 1
11 39223 1 1 111 PRO CA C -17.160 -2.268 4.766 1.00 . A A . 111 PRO CA 1 1
11 39224 1 1 111 PRO CB C -18.424 -1.774 5.505 1.00 . A A . 111 PRO CB 1 1
11 39225 1 1 111 PRO CD C -18.721 -4.089 4.976 1.00 . A A . 111 PRO CD 1 1
11 39226 1 1 111 PRO CG C -19.456 -2.845 5.311 1.00 . A A . 111 PRO CG 1 1
11 39227 1 1 111 PRO HA H -16.908 -1.618 3.943 1.00 . A A . 111 PRO HA 1 1
11 39228 1 1 111 PRO HB2 H -18.187 -1.641 6.552 1.00 . A A . 111 PRO HB2 1 1
11 39229 1 1 111 PRO HB3 H -18.745 -0.830 5.091 1.00 . A A . 111 PRO HB3 1 1
11 39230 1 1 111 PRO HD2 H -18.488 -4.589 5.899 1.00 . A A . 111 PRO HD2 1 1
11 39231 1 1 111 PRO HD3 H -19.297 -4.720 4.317 1.00 . A A . 111 PRO HD3 1 1
11 39232 1 1 111 PRO HG2 H -19.997 -3.027 6.226 1.00 . A A . 111 PRO HG2 1 1
11 39233 1 1 111 PRO HG3 H -20.132 -2.590 4.509 1.00 . A A . 111 PRO HG3 1 1
11 39234 1 1 111 PRO N N -17.496 -3.602 4.341 1.00 . A A . 111 PRO N 1 1
11 39235 1 1 111 PRO O O -15.952 -3.290 6.558 1.00 . A A . 111 PRO O 1 1
11 39236 1 1 112 LYS C C -14.423 -1.148 7.991 1.00 . A A . 112 LYS C 1 1
11 39237 1 1 112 LYS CA C -13.968 -1.492 6.570 1.00 . A A . 112 LYS CA 1 1
11 39238 1 1 112 LYS CB C -12.875 -0.604 6.088 1.00 . A A . 112 LYS CB 1 1
11 39239 1 1 112 LYS CD C -10.547 0.073 6.409 1.00 . A A . 112 LYS CD 1 1
11 39240 1 1 112 LYS CE C -9.372 -0.033 7.318 1.00 . A A . 112 LYS CE 1 1
11 39241 1 1 112 LYS CG C -11.689 -0.651 6.981 1.00 . A A . 112 LYS CG 1 1
11 39242 1 1 112 LYS H H -15.112 -0.755 4.977 1.00 . A A . 112 LYS H 1 1
11 39243 1 1 112 LYS HA H -13.561 -2.493 6.637 1.00 . A A . 112 LYS HA 1 1
11 39244 1 1 112 LYS HB2 H -12.591 -0.961 5.107 1.00 . A A . 112 LYS HB2 1 1
11 39245 1 1 112 LYS HB3 H -13.250 0.399 5.999 1.00 . A A . 112 LYS HB3 1 1
11 39246 1 1 112 LYS HD2 H -10.298 -0.356 5.449 1.00 . A A . 112 LYS HD2 1 1
11 39247 1 1 112 LYS HD3 H -10.815 1.113 6.296 1.00 . A A . 112 LYS HD3 1 1
11 39248 1 1 112 LYS HE2 H -9.148 -1.082 7.462 1.00 . A A . 112 LYS HE2 1 1
11 39249 1 1 112 LYS HE3 H -8.585 0.443 6.777 1.00 . A A . 112 LYS HE3 1 1
11 39250 1 1 112 LYS HG2 H -11.951 -0.196 7.922 1.00 . A A . 112 LYS HG2 1 1
11 39251 1 1 112 LYS HG3 H -11.413 -1.683 7.146 1.00 . A A . 112 LYS HG3 1 1
11 39252 1 1 112 LYS HZ1 H -9.876 1.624 8.505 1.00 . A A . 112 LYS HZ1 1 1
11 39253 1 1 112 LYS HZ2 H -8.752 0.590 9.219 1.00 . A A . 112 LYS HZ2 1 1
11 39254 1 1 112 LYS HZ3 H -10.373 0.164 9.150 1.00 . A A . 112 LYS HZ3 1 1
11 39255 1 1 112 LYS N N -15.070 -1.460 5.662 1.00 . A A . 112 LYS N 1 1
11 39256 1 1 112 LYS NZ N -9.603 0.621 8.626 1.00 . A A . 112 LYS NZ 1 1
11 39257 1 1 112 LYS O O -13.850 -1.618 8.975 1.00 . A A . 112 LYS O 1 1
11 39258 1 1 113 ARG C C -17.111 -1.155 9.712 1.00 . A A . 113 ARG C 1 1
11 39259 1 1 113 ARG CA C -16.047 -0.122 9.406 1.00 . A A . 113 ARG CA 1 1
11 39260 1 1 113 ARG CB C -16.426 1.370 9.717 1.00 . A A . 113 ARG CB 1 1
11 39261 1 1 113 ARG CD C -18.841 2.139 8.937 1.00 . A A . 113 ARG CD 1 1
11 39262 1 1 113 ARG CG C -17.302 2.176 8.712 1.00 . A A . 113 ARG CG 1 1
11 39263 1 1 113 ARG CZ C -20.800 0.730 8.312 1.00 . A A . 113 ARG CZ 1 1
11 39264 1 1 113 ARG H H -15.804 0.095 7.299 1.00 . A A . 113 ARG H 1 1
11 39265 1 1 113 ARG HA H -15.241 -0.410 10.067 1.00 . A A . 113 ARG HA 1 1
11 39266 1 1 113 ARG HB2 H -16.959 1.384 10.656 1.00 . A A . 113 ARG HB2 1 1
11 39267 1 1 113 ARG HB3 H -15.502 1.909 9.864 1.00 . A A . 113 ARG HB3 1 1
11 39268 1 1 113 ARG HD2 H -19.021 2.338 9.983 1.00 . A A . 113 ARG HD2 1 1
11 39269 1 1 113 ARG HD3 H -19.287 2.930 8.352 1.00 . A A . 113 ARG HD3 1 1
11 39270 1 1 113 ARG HE H -18.919 0.072 8.656 1.00 . A A . 113 ARG HE 1 1
11 39271 1 1 113 ARG HG2 H -17.009 3.209 8.825 1.00 . A A . 113 ARG HG2 1 1
11 39272 1 1 113 ARG HG3 H -17.072 1.841 7.711 1.00 . A A . 113 ARG HG3 1 1
11 39273 1 1 113 ARG HH11 H -21.283 2.724 8.434 1.00 . A A . 113 ARG HH11 1 1
11 39274 1 1 113 ARG HH12 H -22.584 1.720 8.033 1.00 . A A . 113 ARG HH12 1 1
11 39275 1 1 113 ARG HH21 H -20.753 -1.330 8.105 1.00 . A A . 113 ARG HH21 1 1
11 39276 1 1 113 ARG HH22 H -22.259 -0.632 7.824 1.00 . A A . 113 ARG HH22 1 1
11 39277 1 1 113 ARG N N -15.460 -0.337 8.108 1.00 . A A . 113 ARG N 1 1
11 39278 1 1 113 ARG NE N -19.496 0.874 8.619 1.00 . A A . 113 ARG NE 1 1
11 39279 1 1 113 ARG NH1 N -21.604 1.790 8.255 1.00 . A A . 113 ARG NH1 1 1
11 39280 1 1 113 ARG NH2 N -21.295 -0.483 8.071 1.00 . A A . 113 ARG NH2 1 1
11 39281 1 1 113 ARG O O -18.121 -1.244 9.038 1.00 . A A . 113 ARG O 1 1
11 39282 1 1 114 THR C C -17.571 -3.239 12.591 1.00 . A A . 114 THR C 1 1
11 39283 1 1 114 THR CA C -17.699 -3.049 11.093 1.00 . A A . 114 THR CA 1 1
11 39284 1 1 114 THR CB C -17.326 -4.378 10.376 1.00 . A A . 114 THR CB 1 1
11 39285 1 1 114 THR CG2 C -17.813 -4.419 8.933 1.00 . A A . 114 THR CG2 1 1
11 39286 1 1 114 THR H H -15.984 -1.917 11.175 1.00 . A A . 114 THR H 1 1
11 39287 1 1 114 THR HA H -18.716 -2.789 10.841 1.00 . A A . 114 THR HA 1 1
11 39288 1 1 114 THR HB H -17.781 -5.185 10.933 1.00 . A A . 114 THR HB 1 1
11 39289 1 1 114 THR HG1 H -15.526 -4.120 9.655 1.00 . A A . 114 THR HG1 1 1
11 39290 1 1 114 THR HG21 H -17.545 -5.364 8.485 1.00 . A A . 114 THR HG21 1 1
11 39291 1 1 114 THR HG22 H -17.355 -3.613 8.379 1.00 . A A . 114 THR HG22 1 1
11 39292 1 1 114 THR HG23 H -18.886 -4.302 8.911 1.00 . A A . 114 THR HG23 1 1
11 39293 1 1 114 THR N N -16.826 -1.981 10.674 1.00 . A A . 114 THR N 1 1
11 39294 1 1 114 THR O O -16.627 -2.718 13.203 1.00 . A A . 114 THR O 1 1
11 39295 1 1 114 THR OG1 O -15.899 -4.571 10.419 1.00 . A A . 114 THR OG1 1 1
11 39296 1 1 115 ASN C C -19.280 -5.481 14.870 1.00 . A A . 115 ASN C 1 1
11 39297 1 1 115 ASN CA C -18.451 -4.250 14.585 1.00 . A A . 115 ASN CA 1 1
11 39298 1 1 115 ASN CB C -18.927 -3.067 15.451 1.00 . A A . 115 ASN CB 1 1
11 39299 1 1 115 ASN CG C -18.816 -3.346 16.948 1.00 . A A . 115 ASN CG 1 1
11 39300 1 1 115 ASN H H -19.278 -4.265 12.659 1.00 . A A . 115 ASN H 1 1
11 39301 1 1 115 ASN HA H -17.421 -4.470 14.825 1.00 . A A . 115 ASN HA 1 1
11 39302 1 1 115 ASN HB2 H -18.327 -2.199 15.223 1.00 . A A . 115 ASN HB2 1 1
11 39303 1 1 115 ASN HB3 H -19.960 -2.852 15.220 1.00 . A A . 115 ASN HB3 1 1
11 39304 1 1 115 ASN HD21 H -16.991 -2.592 16.971 1.00 . A A . 115 ASN HD21 1 1
11 39305 1 1 115 ASN HD22 H -17.562 -3.152 18.492 1.00 . A A . 115 ASN HD22 1 1
11 39306 1 1 115 ASN N N -18.507 -3.940 13.177 1.00 . A A . 115 ASN N 1 1
11 39307 1 1 115 ASN ND2 N -17.685 -3.000 17.529 1.00 . A A . 115 ASN ND2 1 1
11 39308 1 1 115 ASN O O -20.512 -5.413 14.941 1.00 . A A . 115 ASN O 1 1
11 39309 1 1 115 ASN OD1 O -19.750 -3.862 17.574 1.00 . A A . 115 ASN OD1 1 1
11 39310 1 1 116 MET C C -18.807 -8.349 16.637 1.00 . A A . 116 MET C 1 1
11 39311 1 1 116 MET CA C -19.280 -7.845 15.277 1.00 . A A . 116 MET CA 1 1
11 39312 1 1 116 MET CB C -19.004 -8.884 14.176 1.00 . A A . 116 MET CB 1 1
11 39313 1 1 116 MET CE C -20.230 -12.839 13.641 1.00 . A A . 116 MET CE 1 1
11 39314 1 1 116 MET CG C -19.660 -10.238 14.405 1.00 . A A . 116 MET CG 1 1
11 39315 1 1 116 MET H H -17.650 -6.625 14.839 1.00 . A A . 116 MET H 1 1
11 39316 1 1 116 MET HA H -20.340 -7.651 15.322 1.00 . A A . 116 MET HA 1 1
11 39317 1 1 116 MET HB2 H -19.364 -8.494 13.236 1.00 . A A . 116 MET HB2 1 1
11 39318 1 1 116 MET HB3 H -17.937 -9.034 14.102 1.00 . A A . 116 MET HB3 1 1
11 39319 1 1 116 MET HE1 H -20.130 -13.635 12.918 1.00 . A A . 116 MET HE1 1 1
11 39320 1 1 116 MET HE2 H -21.274 -12.598 13.771 1.00 . A A . 116 MET HE2 1 1
11 39321 1 1 116 MET HE3 H -19.813 -13.154 14.587 1.00 . A A . 116 MET HE3 1 1
11 39322 1 1 116 MET HG2 H -19.272 -10.663 15.319 1.00 . A A . 116 MET HG2 1 1
11 39323 1 1 116 MET HG3 H -20.725 -10.093 14.503 1.00 . A A . 116 MET HG3 1 1
11 39324 1 1 116 MET N N -18.624 -6.601 14.973 1.00 . A A . 116 MET N 1 1
11 39325 1 1 116 MET O O -17.678 -8.821 16.774 1.00 . A A . 116 MET O 1 1
11 39326 1 1 116 MET SD S -19.354 -11.393 13.054 1.00 . A A . 116 MET SD 1 1
11 39327 1 1 117 PRO C C -19.291 -10.156 19.135 1.00 . A A . 117 PRO C 1 1
11 39328 1 1 117 PRO CA C -19.296 -8.637 19.027 1.00 . A A . 117 PRO CA 1 1
11 39329 1 1 117 PRO CB C -20.418 -8.050 19.912 1.00 . A A . 117 PRO CB 1 1
11 39330 1 1 117 PRO CD C -20.971 -7.578 17.634 1.00 . A A . 117 PRO CD 1 1
11 39331 1 1 117 PRO CG C -21.155 -7.089 19.036 1.00 . A A . 117 PRO CG 1 1
11 39332 1 1 117 PRO HA H -18.340 -8.247 19.343 1.00 . A A . 117 PRO HA 1 1
11 39333 1 1 117 PRO HB2 H -21.063 -8.850 20.244 1.00 . A A . 117 PRO HB2 1 1
11 39334 1 1 117 PRO HB3 H -19.987 -7.553 20.767 1.00 . A A . 117 PRO HB3 1 1
11 39335 1 1 117 PRO HD2 H -21.733 -8.301 17.381 1.00 . A A . 117 PRO HD2 1 1
11 39336 1 1 117 PRO HD3 H -20.984 -6.741 16.953 1.00 . A A . 117 PRO HD3 1 1
11 39337 1 1 117 PRO HG2 H -22.204 -7.087 19.295 1.00 . A A . 117 PRO HG2 1 1
11 39338 1 1 117 PRO HG3 H -20.739 -6.097 19.144 1.00 . A A . 117 PRO HG3 1 1
11 39339 1 1 117 PRO N N -19.639 -8.197 17.681 1.00 . A A . 117 PRO N 1 1
11 39340 1 1 117 PRO O O -20.286 -10.819 18.798 1.00 . A A . 117 PRO O 1 1
11 39341 1 1 118 GLY C C -18.450 -12.513 21.156 1.00 . A A . 118 GLY C 1 1
11 39342 1 1 118 GLY CA C -18.079 -12.121 19.751 1.00 . A A . 118 GLY CA 1 1
11 39343 1 1 118 GLY H H -17.417 -10.127 19.788 1.00 . A A . 118 GLY H 1 1
11 39344 1 1 118 GLY HA2 H -18.747 -12.605 19.053 1.00 . A A . 118 GLY HA2 1 1
11 39345 1 1 118 GLY HA3 H -17.066 -12.438 19.550 1.00 . A A . 118 GLY HA3 1 1
11 39346 1 1 118 GLY N N -18.180 -10.700 19.573 1.00 . A A . 118 GLY N 1 1
11 39347 1 1 118 GLY O O -19.561 -12.231 21.606 1.00 . A A . 118 GLY O 1 1
11 39348 1 1 119 ILE C C -16.506 -13.665 24.031 1.00 . A A . 119 ILE C 1 1
11 39349 1 1 119 ILE CA C -17.801 -13.551 23.216 1.00 . A A . 119 ILE CA 1 1
11 39350 1 1 119 ILE CB C -18.656 -14.871 23.292 1.00 . A A . 119 ILE CB 1 1
11 39351 1 1 119 ILE CD1 C -19.716 -16.561 24.919 1.00 . A A . 119 ILE CD1 1 1
11 39352 1 1 119 ILE CG1 C -18.878 -15.305 24.758 1.00 . A A . 119 ILE CG1 1 1
11 39353 1 1 119 ILE CG2 C -18.047 -16.001 22.451 1.00 . A A . 119 ILE CG2 1 1
11 39354 1 1 119 ILE H H -16.660 -13.321 21.464 1.00 . A A . 119 ILE H 1 1
11 39355 1 1 119 ILE HA H -18.379 -12.750 23.658 1.00 . A A . 119 ILE HA 1 1
11 39356 1 1 119 ILE HB H -19.616 -14.646 22.851 1.00 . A A . 119 ILE HB 1 1
11 39357 1 1 119 ILE HD11 H -19.816 -16.792 25.970 1.00 . A A . 119 ILE HD11 1 1
11 39358 1 1 119 ILE HD12 H -19.228 -17.381 24.414 1.00 . A A . 119 ILE HD12 1 1
11 39359 1 1 119 ILE HD13 H -20.693 -16.400 24.486 1.00 . A A . 119 ILE HD13 1 1
11 39360 1 1 119 ILE HG12 H -17.920 -15.485 25.222 1.00 . A A . 119 ILE HG12 1 1
11 39361 1 1 119 ILE HG13 H -19.371 -14.501 25.284 1.00 . A A . 119 ILE HG13 1 1
11 39362 1 1 119 ILE HG21 H -17.055 -16.222 22.816 1.00 . A A . 119 ILE HG21 1 1
11 39363 1 1 119 ILE HG22 H -17.988 -15.689 21.419 1.00 . A A . 119 ILE HG22 1 1
11 39364 1 1 119 ILE HG23 H -18.666 -16.884 22.530 1.00 . A A . 119 ILE HG23 1 1
11 39365 1 1 119 ILE N N -17.540 -13.138 21.859 1.00 . A A . 119 ILE N 1 1
11 39366 1 1 119 ILE O O -15.704 -14.590 23.848 1.00 . A A . 119 ILE O 1 1
11 39367 1 1 120 SER C C -15.562 -12.054 27.086 1.00 . A A . 120 SER C 1 1
11 39368 1 1 120 SER CA C -15.146 -12.684 25.759 1.00 . A A . 120 SER CA 1 1
11 39369 1 1 120 SER CB C -13.991 -11.887 25.137 1.00 . A A . 120 SER CB 1 1
11 39370 1 1 120 SER H H -16.887 -11.923 24.895 1.00 . A A . 120 SER H 1 1
11 39371 1 1 120 SER HA H -14.829 -13.701 25.926 1.00 . A A . 120 SER HA 1 1
11 39372 1 1 120 SER HB2 H -14.296 -10.859 25.014 1.00 . A A . 120 SER HB2 1 1
11 39373 1 1 120 SER HB3 H -13.129 -11.932 25.788 1.00 . A A . 120 SER HB3 1 1
11 39374 1 1 120 SER HG H -13.807 -13.361 23.878 1.00 . A A . 120 SER HG 1 1
11 39375 1 1 120 SER N N -16.279 -12.697 24.870 1.00 . A A . 120 SER N 1 1
11 39376 1 1 120 SER O O -15.777 -10.846 27.171 1.00 . A A . 120 SER O 1 1
11 39377 1 1 120 SER OG O -13.628 -12.411 23.852 1.00 . A A . 120 SER OG 1 1
11 39378 1 1 121 SER C C -14.884 -11.915 30.168 1.00 . A A . 121 SER C 1 1
11 39379 1 1 121 SER CA C -16.101 -12.375 29.383 1.00 . A A . 121 SER CA 1 1
11 39380 1 1 121 SER CB C -16.879 -13.440 30.142 1.00 . A A . 121 SER CB 1 1
11 39381 1 1 121 SER H H -15.546 -13.826 27.992 1.00 . A A . 121 SER H 1 1
11 39382 1 1 121 SER HA H -16.750 -11.529 29.215 1.00 . A A . 121 SER HA 1 1
11 39383 1 1 121 SER HB2 H -16.249 -14.306 30.290 1.00 . A A . 121 SER HB2 1 1
11 39384 1 1 121 SER HB3 H -17.194 -13.051 31.099 1.00 . A A . 121 SER HB3 1 1
11 39385 1 1 121 SER HG H -18.462 -13.015 29.123 1.00 . A A . 121 SER HG 1 1
11 39386 1 1 121 SER N N -15.711 -12.864 28.099 1.00 . A A . 121 SER N 1 1
11 39387 1 1 121 SER O O -14.054 -12.723 30.598 1.00 . A A . 121 SER O 1 1
11 39388 1 1 121 SER OG O -18.033 -13.831 29.402 1.00 . A A . 121 SER OG 1 1
11 39389 1 1 122 THR C C -14.152 -8.693 31.578 1.00 . A A . 122 THR C 1 1
11 39390 1 1 122 THR CA C -13.675 -10.029 31.032 1.00 . A A . 122 THR CA 1 1
11 39391 1 1 122 THR CB C -12.407 -9.815 30.155 1.00 . A A . 122 THR CB 1 1
11 39392 1 1 122 THR CG2 C -11.250 -9.271 30.992 1.00 . A A . 122 THR CG2 1 1
11 39393 1 1 122 THR H H -15.414 -10.036 29.878 1.00 . A A . 122 THR H 1 1
11 39394 1 1 122 THR HA H -13.431 -10.682 31.858 1.00 . A A . 122 THR HA 1 1
11 39395 1 1 122 THR HB H -12.639 -9.115 29.366 1.00 . A A . 122 THR HB 1 1
11 39396 1 1 122 THR HG1 H -12.684 -11.714 29.829 1.00 . A A . 122 THR HG1 1 1
11 39397 1 1 122 THR HG21 H -11.537 -8.326 31.428 1.00 . A A . 122 THR HG21 1 1
11 39398 1 1 122 THR HG22 H -10.383 -9.131 30.364 1.00 . A A . 122 THR HG22 1 1
11 39399 1 1 122 THR HG23 H -11.013 -9.974 31.777 1.00 . A A . 122 THR HG23 1 1
11 39400 1 1 122 THR N N -14.746 -10.628 30.293 1.00 . A A . 122 THR N 1 1
11 39401 1 1 122 THR O O -14.150 -7.678 30.868 1.00 . A A . 122 THR O 1 1
11 39402 1 1 122 THR OG1 O -12.008 -11.070 29.572 1.00 . A A . 122 THR OG1 1 1
11 39403 1 1 123 ASP C C -14.870 -7.598 34.924 1.00 . A A . 123 ASP C 1 1
11 39404 1 1 123 ASP CA C -15.101 -7.509 33.438 1.00 . A A . 123 ASP CA 1 1
11 39405 1 1 123 ASP CB C -16.591 -7.248 33.137 1.00 . A A . 123 ASP CB 1 1
11 39406 1 1 123 ASP CG C -17.513 -8.325 33.660 1.00 . A A . 123 ASP CG 1 1
11 39407 1 1 123 ASP H H -14.649 -9.546 33.308 1.00 . A A . 123 ASP H 1 1
11 39408 1 1 123 ASP HA H -14.518 -6.684 33.055 1.00 . A A . 123 ASP HA 1 1
11 39409 1 1 123 ASP HB2 H -16.877 -6.313 33.593 1.00 . A A . 123 ASP HB2 1 1
11 39410 1 1 123 ASP HB3 H -16.721 -7.169 32.068 1.00 . A A . 123 ASP HB3 1 1
11 39411 1 1 123 ASP N N -14.618 -8.708 32.797 1.00 . A A . 123 ASP N 1 1
11 39412 1 1 123 ASP O O -14.797 -8.699 35.493 1.00 . A A . 123 ASP O 1 1
11 39413 1 1 123 ASP OD1 O -17.982 -8.214 34.813 1.00 . A A . 123 ASP OD1 1 1
11 39414 1 1 123 ASP OD2 O -17.794 -9.292 32.921 1.00 . A A . 123 ASP OD2 1 1
11 39415 1 1 124 ARG C C -15.365 -5.286 37.578 1.00 . A A . 124 ARG C 1 1
11 39416 1 1 124 ARG CA C -14.466 -6.349 36.953 1.00 . A A . 124 ARG CA 1 1
11 39417 1 1 124 ARG CB C -12.986 -6.002 37.137 1.00 . A A . 124 ARG CB 1 1
11 39418 1 1 124 ARG CD C -11.044 -5.474 38.621 1.00 . A A . 124 ARG CD 1 1
11 39419 1 1 124 ARG CG C -12.544 -5.738 38.565 1.00 . A A . 124 ARG CG 1 1
11 39420 1 1 124 ARG CZ C -9.367 -3.942 37.567 1.00 . A A . 124 ARG CZ 1 1
11 39421 1 1 124 ARG H H -14.839 -5.634 35.019 1.00 . A A . 124 ARG H 1 1
11 39422 1 1 124 ARG HA H -14.662 -7.307 37.415 1.00 . A A . 124 ARG HA 1 1
11 39423 1 1 124 ARG HB2 H -12.394 -6.820 36.758 1.00 . A A . 124 ARG HB2 1 1
11 39424 1 1 124 ARG HB3 H -12.769 -5.122 36.548 1.00 . A A . 124 ARG HB3 1 1
11 39425 1 1 124 ARG HD2 H -10.776 -5.219 39.636 1.00 . A A . 124 ARG HD2 1 1
11 39426 1 1 124 ARG HD3 H -10.522 -6.372 38.325 1.00 . A A . 124 ARG HD3 1 1
11 39427 1 1 124 ARG HE H -11.347 -3.923 37.225 1.00 . A A . 124 ARG HE 1 1
11 39428 1 1 124 ARG HG2 H -13.072 -4.874 38.942 1.00 . A A . 124 ARG HG2 1 1
11 39429 1 1 124 ARG HG3 H -12.775 -6.600 39.174 1.00 . A A . 124 ARG HG3 1 1
11 39430 1 1 124 ARG HH11 H -8.518 -5.257 38.884 1.00 . A A . 124 ARG HH11 1 1
11 39431 1 1 124 ARG HH12 H -7.417 -4.198 38.121 1.00 . A A . 124 ARG HH12 1 1
11 39432 1 1 124 ARG HH21 H -9.848 -2.514 36.205 1.00 . A A . 124 ARG HH21 1 1
11 39433 1 1 124 ARG HH22 H -8.175 -2.638 36.566 1.00 . A A . 124 ARG HH22 1 1
11 39434 1 1 124 ARG N N -14.739 -6.463 35.536 1.00 . A A . 124 ARG N 1 1
11 39435 1 1 124 ARG NE N -10.630 -4.367 37.736 1.00 . A A . 124 ARG NE 1 1
11 39436 1 1 124 ARG NH1 N -8.367 -4.506 38.237 1.00 . A A . 124 ARG NH1 1 1
11 39437 1 1 124 ARG NH2 N -9.113 -2.959 36.724 1.00 . A A . 124 ARG NH2 1 1
11 39438 1 1 124 ARG O O -15.909 -4.429 36.857 1.00 . A A . 124 ARG O 1 1
11 39439 2 1 1 ALA C C 15.950 -15.610 41.783 1.00 . B B . 1 ALA C 1 1
11 39440 2 1 1 ALA CA C 16.516 -15.559 43.184 1.00 . B B . 1 ALA CA 1 1
11 39441 2 1 1 ALA CB C 17.145 -14.208 43.454 1.00 . B B . 1 ALA CB 1 1
11 39442 2 1 1 ALA H1 H 17.145 -17.529 43.348 1.00 . B B . 1 ALA H1 1 1
11 39443 2 1 1 ALA HA H 15.717 -15.720 43.892 1.00 . B B . 1 ALA HA 1 1
11 39444 2 1 1 ALA HB1 H 16.407 -13.432 43.325 1.00 . B B . 1 ALA HB1 1 1
11 39445 2 1 1 ALA HB2 H 17.964 -14.055 42.765 1.00 . B B . 1 ALA HB2 1 1
11 39446 2 1 1 ALA HB3 H 17.520 -14.187 44.467 1.00 . B B . 1 ALA HB3 1 1
11 39447 2 1 1 ALA N N 17.505 -16.614 43.358 1.00 . B B . 1 ALA N 1 1
11 39448 2 1 1 ALA O O 14.796 -15.263 41.543 1.00 . B B . 1 ALA O 1 1
11 39449 2 1 2 ILE C C 15.938 -17.604 39.209 1.00 . B B . 2 ILE C 1 1
11 39450 2 1 2 ILE CA C 16.383 -16.172 39.486 1.00 . B B . 2 ILE CA 1 1
11 39451 2 1 2 ILE CB C 17.556 -15.771 38.536 1.00 . B B . 2 ILE CB 1 1
11 39452 2 1 2 ILE CD1 C 16.872 -13.287 38.519 1.00 . B B . 2 ILE CD1 1 1
11 39453 2 1 2 ILE CG1 C 17.974 -14.306 38.779 1.00 . B B . 2 ILE CG1 1 1
11 39454 2 1 2 ILE CG2 C 17.195 -15.988 37.064 1.00 . B B . 2 ILE CG2 1 1
11 39455 2 1 2 ILE H H 17.671 -16.322 41.144 1.00 . B B . 2 ILE H 1 1
11 39456 2 1 2 ILE HA H 15.547 -15.512 39.312 1.00 . B B . 2 ILE HA 1 1
11 39457 2 1 2 ILE HB H 18.399 -16.406 38.765 1.00 . B B . 2 ILE HB 1 1
11 39458 2 1 2 ILE HD11 H 17.260 -12.291 38.681 1.00 . B B . 2 ILE HD11 1 1
11 39459 2 1 2 ILE HD12 H 16.040 -13.466 39.184 1.00 . B B . 2 ILE HD12 1 1
11 39460 2 1 2 ILE HD13 H 16.539 -13.376 37.495 1.00 . B B . 2 ILE HD13 1 1
11 39461 2 1 2 ILE HG12 H 18.282 -14.192 39.807 1.00 . B B . 2 ILE HG12 1 1
11 39462 2 1 2 ILE HG13 H 18.805 -14.064 38.134 1.00 . B B . 2 ILE HG13 1 1
11 39463 2 1 2 ILE HG21 H 16.337 -15.381 36.814 1.00 . B B . 2 ILE HG21 1 1
11 39464 2 1 2 ILE HG22 H 16.957 -17.029 36.902 1.00 . B B . 2 ILE HG22 1 1
11 39465 2 1 2 ILE HG23 H 18.030 -15.706 36.440 1.00 . B B . 2 ILE HG23 1 1
11 39466 2 1 2 ILE N N 16.767 -16.052 40.870 1.00 . B B . 2 ILE N 1 1
11 39467 2 1 2 ILE O O 16.553 -18.562 39.705 1.00 . B B . 2 ILE O 1 1
11 39468 2 1 3 ALA C C 14.485 -19.245 36.619 1.00 . B B . 3 ALA C 1 1
11 39469 2 1 3 ALA CA C 14.346 -19.043 38.125 1.00 . B B . 3 ALA CA 1 1
11 39470 2 1 3 ALA CB C 12.885 -19.167 38.544 1.00 . B B . 3 ALA CB 1 1
11 39471 2 1 3 ALA H H 14.379 -16.955 38.160 1.00 . B B . 3 ALA H 1 1
11 39472 2 1 3 ALA HA H 14.924 -19.782 38.660 1.00 . B B . 3 ALA HA 1 1
11 39473 2 1 3 ALA HB1 H 12.518 -20.150 38.288 1.00 . B B . 3 ALA HB1 1 1
11 39474 2 1 3 ALA HB2 H 12.300 -18.419 38.031 1.00 . B B . 3 ALA HB2 1 1
11 39475 2 1 3 ALA HB3 H 12.806 -19.019 39.611 1.00 . B B . 3 ALA HB3 1 1
11 39476 2 1 3 ALA N N 14.857 -17.748 38.486 1.00 . B B . 3 ALA N 1 1
11 39477 2 1 3 ALA O O 14.099 -18.364 35.838 1.00 . B B . 3 ALA O 1 1
11 39478 2 1 4 PRO C C 13.846 -21.096 34.169 1.00 . B B . 4 PRO C 1 1
11 39479 2 1 4 PRO CA C 15.189 -20.668 34.754 1.00 . B B . 4 PRO CA 1 1
11 39480 2 1 4 PRO CB C 16.210 -21.820 34.682 1.00 . B B . 4 PRO CB 1 1
11 39481 2 1 4 PRO CD C 15.665 -21.428 36.989 1.00 . B B . 4 PRO CD 1 1
11 39482 2 1 4 PRO CG C 16.724 -21.982 36.078 1.00 . B B . 4 PRO CG 1 1
11 39483 2 1 4 PRO HA H 15.551 -19.811 34.207 1.00 . B B . 4 PRO HA 1 1
11 39484 2 1 4 PRO HB2 H 15.719 -22.718 34.334 1.00 . B B . 4 PRO HB2 1 1
11 39485 2 1 4 PRO HB3 H 17.005 -21.556 34.000 1.00 . B B . 4 PRO HB3 1 1
11 39486 2 1 4 PRO HD2 H 14.943 -22.190 37.245 1.00 . B B . 4 PRO HD2 1 1
11 39487 2 1 4 PRO HD3 H 16.129 -21.027 37.876 1.00 . B B . 4 PRO HD3 1 1
11 39488 2 1 4 PRO HG2 H 16.890 -23.026 36.291 1.00 . B B . 4 PRO HG2 1 1
11 39489 2 1 4 PRO HG3 H 17.645 -21.430 36.194 1.00 . B B . 4 PRO HG3 1 1
11 39490 2 1 4 PRO N N 15.068 -20.371 36.172 1.00 . B B . 4 PRO N 1 1
11 39491 2 1 4 PRO O O 13.416 -22.259 34.317 1.00 . B B . 4 PRO O 1 1
11 39492 2 1 5 CYS C C 11.739 -19.402 31.815 1.00 . B B . 5 CYS C 1 1
11 39493 2 1 5 CYS CA C 11.873 -20.350 32.984 1.00 . B B . 5 CYS CA 1 1
11 39494 2 1 5 CYS CB C 10.753 -20.077 33.996 1.00 . B B . 5 CYS CB 1 1
11 39495 2 1 5 CYS H H 13.540 -19.243 33.545 1.00 . B B . 5 CYS H 1 1
11 39496 2 1 5 CYS HA H 11.807 -21.371 32.639 1.00 . B B . 5 CYS HA 1 1
11 39497 2 1 5 CYS HB2 H 10.789 -19.039 34.288 1.00 . B B . 5 CYS HB2 1 1
11 39498 2 1 5 CYS HB3 H 9.801 -20.279 33.528 1.00 . B B . 5 CYS HB3 1 1
11 39499 2 1 5 CYS HG H 11.873 -21.902 35.342 1.00 . B B . 5 CYS HG 1 1
11 39500 2 1 5 CYS N N 13.163 -20.146 33.585 1.00 . B B . 5 CYS N 1 1
11 39501 2 1 5 CYS O O 11.411 -18.220 31.990 1.00 . B B . 5 CYS O 1 1
11 39502 2 1 5 CYS SG S 10.851 -21.069 35.505 1.00 . B B . 5 CYS SG 1 1
11 39503 2 1 6 MET C C 10.629 -19.000 28.876 1.00 . B B . 6 MET C 1 1
11 39504 2 1 6 MET CA C 12.026 -19.079 29.465 1.00 . B B . 6 MET CA 1 1
11 39505 2 1 6 MET CB C 13.058 -19.580 28.409 1.00 . B B . 6 MET CB 1 1
11 39506 2 1 6 MET CE C 12.617 -23.749 28.138 1.00 . B B . 6 MET CE 1 1
11 39507 2 1 6 MET CG C 12.838 -21.001 27.864 1.00 . B B . 6 MET CG 1 1
11 39508 2 1 6 MET H H 12.274 -20.841 30.563 1.00 . B B . 6 MET H 1 1
11 39509 2 1 6 MET HA H 12.315 -18.087 29.775 1.00 . B B . 6 MET HA 1 1
11 39510 2 1 6 MET HB2 H 13.041 -18.902 27.569 1.00 . B B . 6 MET HB2 1 1
11 39511 2 1 6 MET HB3 H 14.041 -19.538 28.858 1.00 . B B . 6 MET HB3 1 1
11 39512 2 1 6 MET HE1 H 11.645 -23.665 27.677 1.00 . B B . 6 MET HE1 1 1
11 39513 2 1 6 MET HE2 H 12.643 -24.623 28.772 1.00 . B B . 6 MET HE2 1 1
11 39514 2 1 6 MET HE3 H 13.373 -23.838 27.371 1.00 . B B . 6 MET HE3 1 1
11 39515 2 1 6 MET HG2 H 11.856 -21.049 27.420 1.00 . B B . 6 MET HG2 1 1
11 39516 2 1 6 MET HG3 H 13.579 -21.195 27.102 1.00 . B B . 6 MET HG3 1 1
11 39517 2 1 6 MET N N 12.041 -19.891 30.649 1.00 . B B . 6 MET N 1 1
11 39518 2 1 6 MET O O 10.060 -20.008 28.440 1.00 . B B . 6 MET O 1 1
11 39519 2 1 6 MET SD S 12.949 -22.296 29.127 1.00 . B B . 6 MET SD 1 1
11 39520 2 1 7 GLN C C 8.728 -16.331 27.511 1.00 . B B . 7 GLN C 1 1
11 39521 2 1 7 GLN CA C 8.777 -17.624 28.297 1.00 . B B . 7 GLN CA 1 1
11 39522 2 1 7 GLN CB C 7.600 -17.794 29.266 1.00 . B B . 7 GLN CB 1 1
11 39523 2 1 7 GLN CD C 6.407 -17.123 31.347 1.00 . B B . 7 GLN CD 1 1
11 39524 2 1 7 GLN CG C 7.619 -16.900 30.486 1.00 . B B . 7 GLN CG 1 1
11 39525 2 1 7 GLN H H 10.511 -17.081 29.351 1.00 . B B . 7 GLN H 1 1
11 39526 2 1 7 GLN HA H 8.716 -18.404 27.552 1.00 . B B . 7 GLN HA 1 1
11 39527 2 1 7 GLN HB2 H 6.682 -17.598 28.735 1.00 . B B . 7 GLN HB2 1 1
11 39528 2 1 7 GLN HB3 H 7.583 -18.820 29.601 1.00 . B B . 7 GLN HB3 1 1
11 39529 2 1 7 GLN HE21 H 6.427 -15.233 31.957 1.00 . B B . 7 GLN HE21 1 1
11 39530 2 1 7 GLN HE22 H 5.171 -16.220 32.595 1.00 . B B . 7 GLN HE22 1 1
11 39531 2 1 7 GLN HG2 H 8.506 -17.112 31.064 1.00 . B B . 7 GLN HG2 1 1
11 39532 2 1 7 GLN HG3 H 7.629 -15.871 30.160 1.00 . B B . 7 GLN HG3 1 1
11 39533 2 1 7 GLN N N 10.057 -17.831 28.904 1.00 . B B . 7 GLN N 1 1
11 39534 2 1 7 GLN NE2 N 5.963 -16.096 32.028 1.00 . B B . 7 GLN NE2 1 1
11 39535 2 1 7 GLN O O 8.263 -15.289 27.981 1.00 . B B . 7 GLN O 1 1
11 39536 2 1 7 GLN OE1 O 5.862 -18.232 31.387 1.00 . B B . 7 GLN OE1 1 1
11 39537 2 1 8 THR C C 9.108 -15.885 24.023 1.00 . B B . 8 THR C 1 1
11 39538 2 1 8 THR CA C 9.342 -15.328 25.413 1.00 . B B . 8 THR CA 1 1
11 39539 2 1 8 THR CB C 10.683 -14.556 25.499 1.00 . B B . 8 THR CB 1 1
11 39540 2 1 8 THR CG2 C 10.668 -13.543 26.633 1.00 . B B . 8 THR CG2 1 1
11 39541 2 1 8 THR H H 9.744 -17.231 26.074 1.00 . B B . 8 THR H 1 1
11 39542 2 1 8 THR HA H 8.531 -14.664 25.670 1.00 . B B . 8 THR HA 1 1
11 39543 2 1 8 THR HB H 10.828 -14.041 24.562 1.00 . B B . 8 THR HB 1 1
11 39544 2 1 8 THR HG1 H 12.348 -15.418 24.893 1.00 . B B . 8 THR HG1 1 1
11 39545 2 1 8 THR HG21 H 9.865 -12.838 26.478 1.00 . B B . 8 THR HG21 1 1
11 39546 2 1 8 THR HG22 H 11.611 -13.018 26.660 1.00 . B B . 8 THR HG22 1 1
11 39547 2 1 8 THR HG23 H 10.516 -14.060 27.570 1.00 . B B . 8 THR HG23 1 1
11 39548 2 1 8 THR N N 9.299 -16.401 26.349 1.00 . B B . 8 THR N 1 1
11 39549 2 1 8 THR O O 9.936 -16.639 23.510 1.00 . B B . 8 THR O 1 1
11 39550 2 1 8 THR OG1 O 11.781 -15.480 25.672 1.00 . B B . 8 THR OG1 1 1
11 39551 2 1 9 THR C C 7.104 -17.529 22.259 1.00 . B B . 9 THR C 1 1
11 39552 2 1 9 THR CA C 7.442 -16.026 22.168 1.00 . B B . 9 THR CA 1 1
11 39553 2 1 9 THR CB C 8.337 -15.696 20.902 1.00 . B B . 9 THR CB 1 1
11 39554 2 1 9 THR CG2 C 8.544 -14.193 20.771 1.00 . B B . 9 THR CG2 1 1
11 39555 2 1 9 THR H H 7.408 -14.868 23.923 1.00 . B B . 9 THR H 1 1
11 39556 2 1 9 THR HA H 6.488 -15.527 22.065 1.00 . B B . 9 THR HA 1 1
11 39557 2 1 9 THR HB H 7.825 -16.050 20.018 1.00 . B B . 9 THR HB 1 1
11 39558 2 1 9 THR HG1 H 9.769 -16.508 21.918 1.00 . B B . 9 THR HG1 1 1
11 39559 2 1 9 THR HG21 H 9.122 -13.975 19.886 1.00 . B B . 9 THR HG21 1 1
11 39560 2 1 9 THR HG22 H 9.071 -13.834 21.642 1.00 . B B . 9 THR HG22 1 1
11 39561 2 1 9 THR HG23 H 7.588 -13.696 20.717 1.00 . B B . 9 THR HG23 1 1
11 39562 2 1 9 THR N N 7.962 -15.525 23.448 1.00 . B B . 9 THR N 1 1
11 39563 2 1 9 THR O O 7.992 -18.380 22.337 1.00 . B B . 9 THR O 1 1
11 39564 2 1 9 THR OG1 O 9.617 -16.326 20.980 1.00 . B B . 9 THR OG1 1 1
11 39565 2 1 10 HIS C C 5.662 -20.023 21.186 1.00 . B B . 10 HIS C 1 1
11 39566 2 1 10 HIS CA C 5.341 -19.218 22.417 1.00 . B B . 10 HIS CA 1 1
11 39567 2 1 10 HIS CB C 3.828 -19.284 22.663 1.00 . B B . 10 HIS CB 1 1
11 39568 2 1 10 HIS CD2 C 2.895 -17.542 24.341 1.00 . B B . 10 HIS CD2 1 1
11 39569 2 1 10 HIS CE1 C 2.867 -18.825 26.111 1.00 . B B . 10 HIS CE1 1 1
11 39570 2 1 10 HIS CG C 3.369 -18.758 23.979 1.00 . B B . 10 HIS CG 1 1
11 39571 2 1 10 HIS H H 5.163 -17.109 22.195 1.00 . B B . 10 HIS H 1 1
11 39572 2 1 10 HIS HA H 5.843 -19.662 23.263 1.00 . B B . 10 HIS HA 1 1
11 39573 2 1 10 HIS HB2 H 3.328 -18.707 21.898 1.00 . B B . 10 HIS HB2 1 1
11 39574 2 1 10 HIS HB3 H 3.505 -20.311 22.577 1.00 . B B . 10 HIS HB3 1 1
11 39575 2 1 10 HIS HD1 H 3.640 -20.467 25.170 1.00 . B B . 10 HIS HD1 1 1
11 39576 2 1 10 HIS HD2 H 2.778 -16.682 23.698 1.00 . B B . 10 HIS HD2 1 1
11 39577 2 1 10 HIS HE1 H 2.734 -19.176 27.124 1.00 . B B . 10 HIS HE1 1 1
11 39578 2 1 10 HIS HE2 H 1.982 -17.001 26.148 1.00 . B B . 10 HIS HE2 1 1
11 39579 2 1 10 HIS N N 5.816 -17.836 22.290 1.00 . B B . 10 HIS N 1 1
11 39580 2 1 10 HIS ND1 N 3.339 -19.531 25.112 1.00 . B B . 10 HIS ND1 1 1
11 39581 2 1 10 HIS NE2 N 2.589 -17.613 25.675 1.00 . B B . 10 HIS NE2 1 1
11 39582 2 1 10 HIS O O 5.810 -19.469 20.100 1.00 . B B . 10 HIS O 1 1
11 39583 2 1 11 SER C C 4.832 -22.272 19.310 1.00 . B B . 11 SER C 1 1
11 39584 2 1 11 SER CA C 6.037 -22.209 20.253 1.00 . B B . 11 SER CA 1 1
11 39585 2 1 11 SER CB C 6.440 -23.580 20.791 1.00 . B B . 11 SER CB 1 1
11 39586 2 1 11 SER H H 5.665 -21.723 22.245 1.00 . B B . 11 SER H 1 1
11 39587 2 1 11 SER HA H 6.868 -21.791 19.702 1.00 . B B . 11 SER HA 1 1
11 39588 2 1 11 SER HB2 H 6.437 -24.298 19.984 1.00 . B B . 11 SER HB2 1 1
11 39589 2 1 11 SER HB3 H 7.428 -23.520 21.221 1.00 . B B . 11 SER HB3 1 1
11 39590 2 1 11 SER HG H 6.065 -24.213 22.573 1.00 . B B . 11 SER HG 1 1
11 39591 2 1 11 SER N N 5.771 -21.322 21.355 1.00 . B B . 11 SER N 1 1
11 39592 2 1 11 SER O O 4.976 -22.203 18.089 1.00 . B B . 11 SER O 1 1
11 39593 2 1 11 SER OG O 5.529 -24.012 21.793 1.00 . B B . 11 SER OG 1 1
11 39594 2 1 12 LYS C C 2.005 -20.872 18.960 1.00 . B B . 12 LYS C 1 1
11 39595 2 1 12 LYS CA C 2.438 -22.333 19.095 1.00 . B B . 12 LYS CA 1 1
11 39596 2 1 12 LYS CB C 1.333 -23.209 19.732 1.00 . B B . 12 LYS CB 1 1
11 39597 2 1 12 LYS CD C -0.183 -23.688 21.676 1.00 . B B . 12 LYS CD 1 1
11 39598 2 1 12 LYS CE C -0.722 -23.179 23.008 1.00 . B B . 12 LYS CE 1 1
11 39599 2 1 12 LYS CG C 0.846 -22.740 21.094 1.00 . B B . 12 LYS CG 1 1
11 39600 2 1 12 LYS H H 3.596 -22.456 20.855 1.00 . B B . 12 LYS H 1 1
11 39601 2 1 12 LYS HA H 2.689 -22.706 18.112 1.00 . B B . 12 LYS HA 1 1
11 39602 2 1 12 LYS HB2 H 0.484 -23.237 19.068 1.00 . B B . 12 LYS HB2 1 1
11 39603 2 1 12 LYS HB3 H 1.716 -24.213 19.838 1.00 . B B . 12 LYS HB3 1 1
11 39604 2 1 12 LYS HD2 H -0.998 -23.786 20.975 1.00 . B B . 12 LYS HD2 1 1
11 39605 2 1 12 LYS HD3 H 0.277 -24.653 21.826 1.00 . B B . 12 LYS HD3 1 1
11 39606 2 1 12 LYS HE2 H -1.406 -23.911 23.412 1.00 . B B . 12 LYS HE2 1 1
11 39607 2 1 12 LYS HE3 H 0.108 -23.058 23.690 1.00 . B B . 12 LYS HE3 1 1
11 39608 2 1 12 LYS HG2 H 1.682 -22.649 21.772 1.00 . B B . 12 LYS HG2 1 1
11 39609 2 1 12 LYS HG3 H 0.390 -21.770 20.961 1.00 . B B . 12 LYS HG3 1 1
11 39610 2 1 12 LYS HZ1 H -2.240 -21.960 22.220 1.00 . B B . 12 LYS HZ1 1 1
11 39611 2 1 12 LYS HZ2 H -0.795 -21.148 22.480 1.00 . B B . 12 LYS HZ2 1 1
11 39612 2 1 12 LYS HZ3 H -1.781 -21.522 23.774 1.00 . B B . 12 LYS HZ3 1 1
11 39613 2 1 12 LYS N N 3.646 -22.366 19.882 1.00 . B B . 12 LYS N 1 1
11 39614 2 1 12 LYS NZ N -1.426 -21.879 22.864 1.00 . B B . 12 LYS NZ 1 1
11 39615 2 1 12 LYS O O 1.985 -20.126 19.956 1.00 . B B . 12 LYS O 1 1
11 39616 2 1 13 MET C C 0.575 -18.839 16.238 1.00 . B B . 13 MET C 1 1
11 39617 2 1 13 MET CA C 1.383 -19.043 17.523 1.00 . B B . 13 MET CA 1 1
11 39618 2 1 13 MET CB C 2.701 -18.221 17.524 1.00 . B B . 13 MET CB 1 1
11 39619 2 1 13 MET CE C 5.088 -16.215 16.781 1.00 . B B . 13 MET CE 1 1
11 39620 2 1 13 MET CG C 3.719 -18.646 16.462 1.00 . B B . 13 MET CG 1 1
11 39621 2 1 13 MET H H 1.642 -21.085 17.010 1.00 . B B . 13 MET H 1 1
11 39622 2 1 13 MET HA H 0.780 -18.712 18.355 1.00 . B B . 13 MET HA 1 1
11 39623 2 1 13 MET HB2 H 2.458 -17.183 17.356 1.00 . B B . 13 MET HB2 1 1
11 39624 2 1 13 MET HB3 H 3.163 -18.315 18.495 1.00 . B B . 13 MET HB3 1 1
11 39625 2 1 13 MET HE1 H 4.368 -15.983 17.551 1.00 . B B . 13 MET HE1 1 1
11 39626 2 1 13 MET HE2 H 4.710 -15.889 15.826 1.00 . B B . 13 MET HE2 1 1
11 39627 2 1 13 MET HE3 H 6.014 -15.699 16.992 1.00 . B B . 13 MET HE3 1 1
11 39628 2 1 13 MET HG2 H 3.779 -19.724 16.459 1.00 . B B . 13 MET HG2 1 1
11 39629 2 1 13 MET HG3 H 3.370 -18.310 15.496 1.00 . B B . 13 MET HG3 1 1
11 39630 2 1 13 MET N N 1.687 -20.447 17.756 1.00 . B B . 13 MET N 1 1
11 39631 2 1 13 MET O O 0.831 -19.483 15.220 1.00 . B B . 13 MET O 1 1
11 39632 2 1 13 MET SD S 5.382 -17.977 16.748 1.00 . B B . 13 MET SD 1 1
11 39633 2 1 14 THR C C -0.690 -16.496 14.304 1.00 . B B . 14 THR C 1 1
11 39634 2 1 14 THR CA C -1.295 -17.612 15.180 1.00 . B B . 14 THR CA 1 1
11 39635 2 1 14 THR CB C -2.661 -17.132 15.737 1.00 . B B . 14 THR CB 1 1
11 39636 2 1 14 THR CG2 C -3.365 -18.257 16.485 1.00 . B B . 14 THR CG2 1 1
11 39637 2 1 14 THR H H -0.556 -17.453 17.143 1.00 . B B . 14 THR H 1 1
11 39638 2 1 14 THR HA H -1.451 -18.501 14.588 1.00 . B B . 14 THR HA 1 1
11 39639 2 1 14 THR HB H -3.274 -16.817 14.907 1.00 . B B . 14 THR HB 1 1
11 39640 2 1 14 THR HG1 H -3.108 -15.334 16.368 1.00 . B B . 14 THR HG1 1 1
11 39641 2 1 14 THR HG21 H -3.534 -19.087 15.816 1.00 . B B . 14 THR HG21 1 1
11 39642 2 1 14 THR HG22 H -4.313 -17.900 16.863 1.00 . B B . 14 THR HG22 1 1
11 39643 2 1 14 THR HG23 H -2.746 -18.579 17.307 1.00 . B B . 14 THR HG23 1 1
11 39644 2 1 14 THR N N -0.399 -17.937 16.304 1.00 . B B . 14 THR N 1 1
11 39645 2 1 14 THR O O -1.412 -15.720 13.661 1.00 . B B . 14 THR O 1 1
11 39646 2 1 14 THR OG1 O -2.463 -16.011 16.629 1.00 . B B . 14 THR OG1 1 1
11 39647 2 1 15 ALA C C 1.081 -15.330 12.102 1.00 . B B . 15 ALA C 1 1
11 39648 2 1 15 ALA CA C 1.424 -15.463 13.560 1.00 . B B . 15 ALA CA 1 1
11 39649 2 1 15 ALA CB C 2.877 -15.812 13.645 1.00 . B B . 15 ALA CB 1 1
11 39650 2 1 15 ALA H H 1.101 -17.204 14.714 1.00 . B B . 15 ALA H 1 1
11 39651 2 1 15 ALA HA H 1.298 -14.515 14.058 1.00 . B B . 15 ALA HA 1 1
11 39652 2 1 15 ALA HB1 H 3.033 -16.762 13.154 1.00 . B B . 15 ALA HB1 1 1
11 39653 2 1 15 ALA HB2 H 3.183 -15.852 14.677 1.00 . B B . 15 ALA HB2 1 1
11 39654 2 1 15 ALA HB3 H 3.417 -15.047 13.105 1.00 . B B . 15 ALA HB3 1 1
11 39655 2 1 15 ALA N N 0.633 -16.477 14.256 1.00 . B B . 15 ALA N 1 1
11 39656 2 1 15 ALA O O 0.756 -16.317 11.428 1.00 . B B . 15 ALA O 1 1
11 39657 2 1 16 GLY C C 0.437 -12.530 9.980 1.00 . B B . 16 GLY C 1 1
11 39658 2 1 16 GLY CA C 0.997 -13.887 10.232 1.00 . B B . 16 GLY CA 1 1
11 39659 2 1 16 GLY H H 1.413 -13.365 12.185 1.00 . B B . 16 GLY H 1 1
11 39660 2 1 16 GLY HA2 H 1.940 -13.975 9.711 1.00 . B B . 16 GLY HA2 1 1
11 39661 2 1 16 GLY HA3 H 0.309 -14.622 9.844 1.00 . B B . 16 GLY HA3 1 1
11 39662 2 1 16 GLY N N 1.200 -14.128 11.608 1.00 . B B . 16 GLY N 1 1
11 39663 2 1 16 GLY O O 0.388 -11.686 10.876 1.00 . B B . 16 GLY O 1 1
11 39664 2 1 17 ALA C C -2.058 -11.162 8.689 1.00 . B B . 17 ALA C 1 1
11 39665 2 1 17 ALA CA C -0.601 -11.090 8.366 1.00 . B B . 17 ALA CA 1 1
11 39666 2 1 17 ALA CB C -0.405 -10.835 6.889 1.00 . B B . 17 ALA CB 1 1
11 39667 2 1 17 ALA H H 0.146 -13.064 8.150 1.00 . B B . 17 ALA H 1 1
11 39668 2 1 17 ALA HA H -0.155 -10.282 8.927 1.00 . B B . 17 ALA HA 1 1
11 39669 2 1 17 ALA HB1 H -0.923 -9.929 6.614 1.00 . B B . 17 ALA HB1 1 1
11 39670 2 1 17 ALA HB2 H -0.790 -11.666 6.317 1.00 . B B . 17 ALA HB2 1 1
11 39671 2 1 17 ALA HB3 H 0.649 -10.712 6.694 1.00 . B B . 17 ALA HB3 1 1
11 39672 2 1 17 ALA N N 0.023 -12.323 8.773 1.00 . B B . 17 ALA N 1 1
11 39673 2 1 17 ALA O O -2.856 -11.706 7.922 1.00 . B B . 17 ALA O 1 1
11 39674 2 1 18 TYR C C -4.065 -9.367 10.940 1.00 . B B . 18 TYR C 1 1
11 39675 2 1 18 TYR CA C -3.717 -10.718 10.327 1.00 . B B . 18 TYR CA 1 1
11 39676 2 1 18 TYR CB C -3.893 -11.873 11.325 1.00 . B B . 18 TYR CB 1 1
11 39677 2 1 18 TYR CD1 C -4.948 -13.867 10.167 1.00 . B B . 18 TYR CD1 1 1
11 39678 2 1 18 TYR CD2 C -2.626 -13.983 10.666 1.00 . B B . 18 TYR CD2 1 1
11 39679 2 1 18 TYR CE1 C -4.900 -15.126 9.609 1.00 . B B . 18 TYR CE1 1 1
11 39680 2 1 18 TYR CE2 C -2.570 -15.250 10.106 1.00 . B B . 18 TYR CE2 1 1
11 39681 2 1 18 TYR CG C -3.815 -13.270 10.705 1.00 . B B . 18 TYR CG 1 1
11 39682 2 1 18 TYR CZ C -3.715 -15.813 9.580 1.00 . B B . 18 TYR CZ 1 1
11 39683 2 1 18 TYR H H -1.685 -10.294 10.403 1.00 . B B . 18 TYR H 1 1
11 39684 2 1 18 TYR HA H -4.363 -10.889 9.477 1.00 . B B . 18 TYR HA 1 1
11 39685 2 1 18 TYR HB2 H -3.108 -11.822 12.063 1.00 . B B . 18 TYR HB2 1 1
11 39686 2 1 18 TYR HB3 H -4.850 -11.789 11.818 1.00 . B B . 18 TYR HB3 1 1
11 39687 2 1 18 TYR HD1 H -5.882 -13.327 10.191 1.00 . B B . 18 TYR HD1 1 1
11 39688 2 1 18 TYR HD2 H -1.732 -13.540 11.079 1.00 . B B . 18 TYR HD2 1 1
11 39689 2 1 18 TYR HE1 H -5.797 -15.565 9.198 1.00 . B B . 18 TYR HE1 1 1
11 39690 2 1 18 TYR HE2 H -1.635 -15.788 10.084 1.00 . B B . 18 TYR HE2 1 1
11 39691 2 1 18 TYR HH H -3.149 -17.612 9.640 1.00 . B B . 18 TYR HH 1 1
11 39692 2 1 18 TYR N N -2.385 -10.692 9.843 1.00 . B B . 18 TYR N 1 1
11 39693 2 1 18 TYR O O -3.330 -8.407 10.738 1.00 . B B . 18 TYR O 1 1
11 39694 2 1 18 TYR OH O -3.666 -17.083 9.021 1.00 . B B . 18 TYR OH 1 1
11 39695 2 1 19 THR C C -6.106 -6.945 11.279 1.00 . B B . 19 THR C 1 1
11 39696 2 1 19 THR CA C -5.762 -8.058 12.302 1.00 . B B . 19 THR CA 1 1
11 39697 2 1 19 THR CB C -4.971 -7.448 13.472 1.00 . B B . 19 THR CB 1 1
11 39698 2 1 19 THR CG2 C -5.028 -8.351 14.678 1.00 . B B . 19 THR CG2 1 1
11 39699 2 1 19 THR H H -5.366 -10.204 12.092 1.00 . B B . 19 THR H 1 1
11 39700 2 1 19 THR HA H -6.710 -8.391 12.698 1.00 . B B . 19 THR HA 1 1
11 39701 2 1 19 THR HB H -5.417 -6.496 13.720 1.00 . B B . 19 THR HB 1 1
11 39702 2 1 19 THR HG1 H -3.507 -7.633 12.207 1.00 . B B . 19 THR HG1 1 1
11 39703 2 1 19 THR HG21 H -4.490 -7.904 15.499 1.00 . B B . 19 THR HG21 1 1
11 39704 2 1 19 THR HG22 H -4.581 -9.295 14.413 1.00 . B B . 19 THR HG22 1 1
11 39705 2 1 19 THR HG23 H -6.064 -8.498 14.951 1.00 . B B . 19 THR HG23 1 1
11 39706 2 1 19 THR N N -5.132 -9.318 11.750 1.00 . B B . 19 THR N 1 1
11 39707 2 1 19 THR O O -6.937 -6.076 11.565 1.00 . B B . 19 THR O 1 1
11 39708 2 1 19 THR OG1 O -3.610 -7.225 13.082 1.00 . B B . 19 THR OG1 1 1
11 39709 2 1 20 GLU C C -7.011 -6.372 8.415 1.00 . B B . 20 GLU C 1 1
11 39710 2 1 20 GLU CA C -5.692 -5.991 9.108 1.00 . B B . 20 GLU CA 1 1
11 39711 2 1 20 GLU CB C -4.462 -5.934 8.146 1.00 . B B . 20 GLU CB 1 1
11 39712 2 1 20 GLU CD C -1.853 -5.634 8.066 1.00 . B B . 20 GLU CD 1 1
11 39713 2 1 20 GLU CG C -3.145 -5.614 8.908 1.00 . B B . 20 GLU CG 1 1
11 39714 2 1 20 GLU H H -4.727 -7.592 9.992 1.00 . B B . 20 GLU H 1 1
11 39715 2 1 20 GLU HA H -5.826 -5.029 9.580 1.00 . B B . 20 GLU HA 1 1
11 39716 2 1 20 GLU HB2 H -4.359 -6.892 7.658 1.00 . B B . 20 GLU HB2 1 1
11 39717 2 1 20 GLU HB3 H -4.618 -5.166 7.403 1.00 . B B . 20 GLU HB3 1 1
11 39718 2 1 20 GLU HG2 H -3.236 -4.627 9.337 1.00 . B B . 20 GLU HG2 1 1
11 39719 2 1 20 GLU HG3 H -3.048 -6.328 9.711 1.00 . B B . 20 GLU HG3 1 1
11 39720 2 1 20 GLU N N -5.444 -6.939 10.145 1.00 . B B . 20 GLU N 1 1
11 39721 2 1 20 GLU O O -7.032 -7.100 7.434 1.00 . B B . 20 GLU O 1 1
11 39722 2 1 20 GLU OE1 O -1.335 -6.744 7.767 1.00 . B B . 20 GLU OE1 1 1
11 39723 2 1 20 GLU OE2 O -1.290 -4.544 7.779 1.00 . B B . 20 GLU OE2 1 1
11 39724 2 1 21 GLY C C -10.015 -7.374 9.490 1.00 . B B . 21 GLY C 1 1
11 39725 2 1 21 GLY CA C -9.462 -6.254 8.632 1.00 . B B . 21 GLY CA 1 1
11 39726 2 1 21 GLY H H -7.916 -5.403 9.842 1.00 . B B . 21 GLY H 1 1
11 39727 2 1 21 GLY HA2 H -10.075 -5.382 8.801 1.00 . B B . 21 GLY HA2 1 1
11 39728 2 1 21 GLY HA3 H -9.585 -6.544 7.593 1.00 . B B . 21 GLY HA3 1 1
11 39729 2 1 21 GLY N N -8.101 -5.938 9.042 1.00 . B B . 21 GLY N 1 1
11 39730 2 1 21 GLY O O -9.624 -7.508 10.654 1.00 . B B . 21 GLY O 1 1
11 39731 2 1 22 PRO C C -10.471 -10.387 10.252 1.00 . B B . 22 PRO C 1 1
11 39732 2 1 22 PRO CA C -11.509 -9.345 9.659 1.00 . B B . 22 PRO CA 1 1
11 39733 2 1 22 PRO CB C -12.414 -10.002 8.604 1.00 . B B . 22 PRO CB 1 1
11 39734 2 1 22 PRO CD C -11.507 -8.033 7.595 1.00 . B B . 22 PRO CD 1 1
11 39735 2 1 22 PRO CG C -12.729 -8.901 7.646 1.00 . B B . 22 PRO CG 1 1
11 39736 2 1 22 PRO HA H -12.122 -8.996 10.478 1.00 . B B . 22 PRO HA 1 1
11 39737 2 1 22 PRO HB2 H -11.878 -10.807 8.125 1.00 . B B . 22 PRO HB2 1 1
11 39738 2 1 22 PRO HB3 H -13.308 -10.382 9.075 1.00 . B B . 22 PRO HB3 1 1
11 39739 2 1 22 PRO HD2 H -10.829 -8.377 6.827 1.00 . B B . 22 PRO HD2 1 1
11 39740 2 1 22 PRO HD3 H -11.785 -7.005 7.412 1.00 . B B . 22 PRO HD3 1 1
11 39741 2 1 22 PRO HG2 H -12.935 -9.308 6.667 1.00 . B B . 22 PRO HG2 1 1
11 39742 2 1 22 PRO HG3 H -13.574 -8.327 7.995 1.00 . B B . 22 PRO HG3 1 1
11 39743 2 1 22 PRO N N -10.926 -8.188 8.948 1.00 . B B . 22 PRO N 1 1
11 39744 2 1 22 PRO O O -10.717 -10.898 11.354 1.00 . B B . 22 PRO O 1 1
11 39745 2 1 23 PRO C C -8.051 -11.744 11.513 1.00 . B B . 23 PRO C 1 1
11 39746 2 1 23 PRO CA C -8.278 -11.687 9.977 1.00 . B B . 23 PRO CA 1 1
11 39747 2 1 23 PRO CB C -7.014 -11.173 9.265 1.00 . B B . 23 PRO CB 1 1
11 39748 2 1 23 PRO CD C -8.979 -10.305 8.162 1.00 . B B . 23 PRO CD 1 1
11 39749 2 1 23 PRO CG C -7.483 -10.221 8.204 1.00 . B B . 23 PRO CG 1 1
11 39750 2 1 23 PRO HA H -8.487 -12.682 9.618 1.00 . B B . 23 PRO HA 1 1
11 39751 2 1 23 PRO HB2 H -6.376 -10.670 9.976 1.00 . B B . 23 PRO HB2 1 1
11 39752 2 1 23 PRO HB3 H -6.480 -12.003 8.826 1.00 . B B . 23 PRO HB3 1 1
11 39753 2 1 23 PRO HD2 H -9.406 -9.335 7.959 1.00 . B B . 23 PRO HD2 1 1
11 39754 2 1 23 PRO HD3 H -9.306 -11.027 7.427 1.00 . B B . 23 PRO HD3 1 1
11 39755 2 1 23 PRO HG2 H -7.178 -9.216 8.457 1.00 . B B . 23 PRO HG2 1 1
11 39756 2 1 23 PRO HG3 H -7.064 -10.506 7.248 1.00 . B B . 23 PRO HG3 1 1
11 39757 2 1 23 PRO N N -9.323 -10.745 9.513 1.00 . B B . 23 PRO N 1 1
11 39758 2 1 23 PRO O O -7.790 -10.718 12.162 1.00 . B B . 23 PRO O 1 1
11 39759 2 1 24 GLN C C -6.612 -12.816 14.060 1.00 . B B . 24 GLN C 1 1
11 39760 2 1 24 GLN CA C -7.988 -13.227 13.506 1.00 . B B . 24 GLN CA 1 1
11 39761 2 1 24 GLN CB C -8.258 -14.708 13.795 1.00 . B B . 24 GLN CB 1 1
11 39762 2 1 24 GLN CD C -10.691 -14.459 14.492 1.00 . B B . 24 GLN CD 1 1
11 39763 2 1 24 GLN CG C -9.700 -15.127 13.547 1.00 . B B . 24 GLN CG 1 1
11 39764 2 1 24 GLN H H -8.277 -13.705 11.440 1.00 . B B . 24 GLN H 1 1
11 39765 2 1 24 GLN HA H -8.748 -12.644 14.005 1.00 . B B . 24 GLN HA 1 1
11 39766 2 1 24 GLN HB2 H -7.625 -15.298 13.151 1.00 . B B . 24 GLN HB2 1 1
11 39767 2 1 24 GLN HB3 H -8.011 -14.919 14.824 1.00 . B B . 24 GLN HB3 1 1
11 39768 2 1 24 GLN HE21 H -9.386 -14.515 15.994 1.00 . B B . 24 GLN HE21 1 1
11 39769 2 1 24 GLN HE22 H -10.913 -13.800 16.346 1.00 . B B . 24 GLN HE22 1 1
11 39770 2 1 24 GLN HG2 H -9.965 -14.855 12.537 1.00 . B B . 24 GLN HG2 1 1
11 39771 2 1 24 GLN HG3 H -9.776 -16.199 13.661 1.00 . B B . 24 GLN HG3 1 1
11 39772 2 1 24 GLN N N -8.129 -12.958 12.060 1.00 . B B . 24 GLN N 1 1
11 39773 2 1 24 GLN NE2 N -10.291 -14.238 15.728 1.00 . B B . 24 GLN NE2 1 1
11 39774 2 1 24 GLN O O -5.608 -13.005 13.404 1.00 . B B . 24 GLN O 1 1
11 39775 2 1 24 GLN OE1 O -11.840 -14.203 14.128 1.00 . B B . 24 GLN OE1 1 1
11 39776 2 1 25 PRO C C -4.076 -12.583 15.846 1.00 . B B . 25 PRO C 1 1
11 39777 2 1 25 PRO CA C -5.370 -11.738 15.964 1.00 . B B . 25 PRO CA 1 1
11 39778 2 1 25 PRO CB C -5.807 -11.644 17.417 1.00 . B B . 25 PRO CB 1 1
11 39779 2 1 25 PRO CD C -7.780 -12.024 16.141 1.00 . B B . 25 PRO CD 1 1
11 39780 2 1 25 PRO CG C -7.235 -11.272 17.328 1.00 . B B . 25 PRO CG 1 1
11 39781 2 1 25 PRO HA H -5.147 -10.738 15.625 1.00 . B B . 25 PRO HA 1 1
11 39782 2 1 25 PRO HB2 H -5.670 -12.605 17.893 1.00 . B B . 25 PRO HB2 1 1
11 39783 2 1 25 PRO HB3 H -5.231 -10.892 17.936 1.00 . B B . 25 PRO HB3 1 1
11 39784 2 1 25 PRO HD2 H -8.218 -12.962 16.447 1.00 . B B . 25 PRO HD2 1 1
11 39785 2 1 25 PRO HD3 H -8.506 -11.413 15.628 1.00 . B B . 25 PRO HD3 1 1
11 39786 2 1 25 PRO HG2 H -7.755 -11.556 18.232 1.00 . B B . 25 PRO HG2 1 1
11 39787 2 1 25 PRO HG3 H -7.327 -10.207 17.165 1.00 . B B . 25 PRO HG3 1 1
11 39788 2 1 25 PRO N N -6.586 -12.247 15.288 1.00 . B B . 25 PRO N 1 1
11 39789 2 1 25 PRO O O -4.083 -13.825 15.758 1.00 . B B . 25 PRO O 1 1
11 39790 2 1 26 LEU C C -0.889 -11.615 16.917 1.00 . B B . 26 LEU C 1 1
11 39791 2 1 26 LEU CA C -1.638 -12.368 15.837 1.00 . B B . 26 LEU CA 1 1
11 39792 2 1 26 LEU CB C -0.994 -12.237 14.394 1.00 . B B . 26 LEU CB 1 1
11 39793 2 1 26 LEU CD1 C -1.906 -9.897 13.804 1.00 . B B . 26 LEU CD1 1 1
11 39794 2 1 26 LEU CD2 C 0.507 -10.195 14.288 1.00 . B B . 26 LEU CD2 1 1
11 39795 2 1 26 LEU CG C -0.731 -10.833 13.758 1.00 . B B . 26 LEU CG 1 1
11 39796 2 1 26 LEU H H -3.149 -10.898 15.989 1.00 . B B . 26 LEU H 1 1
11 39797 2 1 26 LEU HA H -1.672 -13.402 16.146 1.00 . B B . 26 LEU HA 1 1
11 39798 2 1 26 LEU HB2 H -0.029 -12.720 14.449 1.00 . B B . 26 LEU HB2 1 1
11 39799 2 1 26 LEU HB3 H -1.587 -12.815 13.701 1.00 . B B . 26 LEU HB3 1 1
11 39800 2 1 26 LEU HD11 H -2.746 -10.312 13.269 1.00 . B B . 26 LEU HD11 1 1
11 39801 2 1 26 LEU HD12 H -1.621 -8.957 13.352 1.00 . B B . 26 LEU HD12 1 1
11 39802 2 1 26 LEU HD13 H -2.183 -9.722 14.833 1.00 . B B . 26 LEU HD13 1 1
11 39803 2 1 26 LEU HD21 H 0.446 -10.153 15.367 1.00 . B B . 26 LEU HD21 1 1
11 39804 2 1 26 LEU HD22 H 0.623 -9.208 13.869 1.00 . B B . 26 LEU HD22 1 1
11 39805 2 1 26 LEU HD23 H 1.331 -10.818 13.981 1.00 . B B . 26 LEU HD23 1 1
11 39806 2 1 26 LEU HG H -0.569 -11.014 12.705 1.00 . B B . 26 LEU HG 1 1
11 39807 2 1 26 LEU N N -2.991 -11.859 15.877 1.00 . B B . 26 LEU N 1 1
11 39808 2 1 26 LEU O O -1.402 -10.589 17.383 1.00 . B B . 26 LEU O 1 1
11 39809 2 1 27 SER C C 1.487 -10.074 18.129 1.00 . B B . 27 SER C 1 1
11 39810 2 1 27 SER CA C 0.876 -11.423 18.469 1.00 . B B . 27 SER CA 1 1
11 39811 2 1 27 SER CB C 1.906 -12.337 19.147 1.00 . B B . 27 SER CB 1 1
11 39812 2 1 27 SER H H 0.770 -12.776 16.872 1.00 . B B . 27 SER H 1 1
11 39813 2 1 27 SER HA H 0.073 -11.254 19.170 1.00 . B B . 27 SER HA 1 1
11 39814 2 1 27 SER HB2 H 1.432 -13.260 19.444 1.00 . B B . 27 SER HB2 1 1
11 39815 2 1 27 SER HB3 H 2.684 -12.563 18.432 1.00 . B B . 27 SER HB3 1 1
11 39816 2 1 27 SER HG H 2.575 -12.364 20.981 1.00 . B B . 27 SER HG 1 1
11 39817 2 1 27 SER N N 0.270 -12.058 17.329 1.00 . B B . 27 SER N 1 1
11 39818 2 1 27 SER O O 1.996 -9.849 17.020 1.00 . B B . 27 SER O 1 1
11 39819 2 1 27 SER OG O 2.491 -11.708 20.282 1.00 . B B . 27 SER OG 1 1
11 39820 2 1 28 ALA C C 3.477 -7.956 18.656 1.00 . B B . 28 ALA C 1 1
11 39821 2 1 28 ALA CA C 2.002 -7.872 19.056 1.00 . B B . 28 ALA CA 1 1
11 39822 2 1 28 ALA CB C 1.857 -7.190 20.402 1.00 . B B . 28 ALA CB 1 1
11 39823 2 1 28 ALA H H 0.737 -9.509 19.752 1.00 . B B . 28 ALA H 1 1
11 39824 2 1 28 ALA HA H 1.476 -7.280 18.320 1.00 . B B . 28 ALA HA 1 1
11 39825 2 1 28 ALA HB1 H 0.812 -7.126 20.668 1.00 . B B . 28 ALA HB1 1 1
11 39826 2 1 28 ALA HB2 H 2.277 -6.196 20.348 1.00 . B B . 28 ALA HB2 1 1
11 39827 2 1 28 ALA HB3 H 2.384 -7.760 21.152 1.00 . B B . 28 ALA HB3 1 1
11 39828 2 1 28 ALA N N 1.384 -9.180 19.092 1.00 . B B . 28 ALA N 1 1
11 39829 2 1 28 ALA O O 3.990 -7.074 17.973 1.00 . B B . 28 ALA O 1 1
11 39830 2 1 29 GLU C C 5.772 -9.461 17.235 1.00 . B B . 29 GLU C 1 1
11 39831 2 1 29 GLU CA C 5.539 -9.183 18.707 1.00 . B B . 29 GLU CA 1 1
11 39832 2 1 29 GLU CB C 6.243 -10.158 19.614 1.00 . B B . 29 GLU CB 1 1
11 39833 2 1 29 GLU CD C 7.075 -10.530 21.951 1.00 . B B . 29 GLU CD 1 1
11 39834 2 1 29 GLU CG C 6.234 -9.682 21.040 1.00 . B B . 29 GLU CG 1 1
11 39835 2 1 29 GLU H H 3.672 -9.729 19.540 1.00 . B B . 29 GLU H 1 1
11 39836 2 1 29 GLU HA H 5.961 -8.203 18.877 1.00 . B B . 29 GLU HA 1 1
11 39837 2 1 29 GLU HB2 H 5.745 -11.115 19.557 1.00 . B B . 29 GLU HB2 1 1
11 39838 2 1 29 GLU HB3 H 7.270 -10.266 19.298 1.00 . B B . 29 GLU HB3 1 1
11 39839 2 1 29 GLU HG2 H 6.564 -8.652 21.043 1.00 . B B . 29 GLU HG2 1 1
11 39840 2 1 29 GLU HG3 H 5.209 -9.708 21.381 1.00 . B B . 29 GLU HG3 1 1
11 39841 2 1 29 GLU N N 4.144 -9.030 19.037 1.00 . B B . 29 GLU N 1 1
11 39842 2 1 29 GLU O O 6.768 -8.972 16.668 1.00 . B B . 29 GLU O 1 1
11 39843 2 1 29 GLU OE1 O 8.287 -10.354 21.980 1.00 . B B . 29 GLU OE1 1 1
11 39844 2 1 29 GLU OE2 O 6.531 -11.357 22.671 1.00 . B B . 29 GLU OE2 1 1
11 39845 2 1 30 GLU C C 4.833 -9.064 14.479 1.00 . B B . 30 GLU C 1 1
11 39846 2 1 30 GLU CA C 4.919 -10.395 15.140 1.00 . B B . 30 GLU CA 1 1
11 39847 2 1 30 GLU CB C 3.790 -11.272 14.562 1.00 . B B . 30 GLU CB 1 1
11 39848 2 1 30 GLU CD C 3.510 -13.123 16.245 1.00 . B B . 30 GLU CD 1 1
11 39849 2 1 30 GLU CG C 3.856 -12.745 14.844 1.00 . B B . 30 GLU CG 1 1
11 39850 2 1 30 GLU H H 4.143 -10.673 17.084 1.00 . B B . 30 GLU H 1 1
11 39851 2 1 30 GLU HA H 5.874 -10.842 14.900 1.00 . B B . 30 GLU HA 1 1
11 39852 2 1 30 GLU HB2 H 2.888 -10.924 15.043 1.00 . B B . 30 GLU HB2 1 1
11 39853 2 1 30 GLU HB3 H 3.685 -11.119 13.497 1.00 . B B . 30 GLU HB3 1 1
11 39854 2 1 30 GLU HG2 H 3.151 -13.236 14.191 1.00 . B B . 30 GLU HG2 1 1
11 39855 2 1 30 GLU HG3 H 4.859 -13.057 14.602 1.00 . B B . 30 GLU HG3 1 1
11 39856 2 1 30 GLU N N 4.858 -10.212 16.592 1.00 . B B . 30 GLU N 1 1
11 39857 2 1 30 GLU O O 5.535 -8.802 13.512 1.00 . B B . 30 GLU O 1 1
11 39858 2 1 30 GLU OE1 O 4.325 -12.939 17.134 1.00 . B B . 30 GLU OE1 1 1
11 39859 2 1 30 GLU OE2 O 2.400 -13.635 16.459 1.00 . B B . 30 GLU OE2 1 1
11 39860 2 1 31 LYS C C 5.054 -6.086 14.528 1.00 . B B . 31 LYS C 1 1
11 39861 2 1 31 LYS CA C 3.796 -6.886 14.506 1.00 . B B . 31 LYS CA 1 1
11 39862 2 1 31 LYS CB C 2.662 -6.139 15.180 1.00 . B B . 31 LYS CB 1 1
11 39863 2 1 31 LYS CD C 0.224 -5.886 15.529 1.00 . B B . 31 LYS CD 1 1
11 39864 2 1 31 LYS CE C -1.148 -6.273 15.039 1.00 . B B . 31 LYS CE 1 1
11 39865 2 1 31 LYS CG C 1.300 -6.670 14.832 1.00 . B B . 31 LYS CG 1 1
11 39866 2 1 31 LYS H H 3.591 -8.446 15.907 1.00 . B B . 31 LYS H 1 1
11 39867 2 1 31 LYS HA H 3.523 -7.049 13.474 1.00 . B B . 31 LYS HA 1 1
11 39868 2 1 31 LYS HB2 H 2.788 -6.207 16.250 1.00 . B B . 31 LYS HB2 1 1
11 39869 2 1 31 LYS HB3 H 2.708 -5.099 14.887 1.00 . B B . 31 LYS HB3 1 1
11 39870 2 1 31 LYS HD2 H 0.286 -6.078 16.590 1.00 . B B . 31 LYS HD2 1 1
11 39871 2 1 31 LYS HD3 H 0.381 -4.833 15.346 1.00 . B B . 31 LYS HD3 1 1
11 39872 2 1 31 LYS HE2 H -1.286 -7.336 15.174 1.00 . B B . 31 LYS HE2 1 1
11 39873 2 1 31 LYS HE3 H -1.885 -5.737 15.618 1.00 . B B . 31 LYS HE3 1 1
11 39874 2 1 31 LYS HG2 H 1.151 -6.608 13.765 1.00 . B B . 31 LYS HG2 1 1
11 39875 2 1 31 LYS HG3 H 1.244 -7.700 15.150 1.00 . B B . 31 LYS HG3 1 1
11 39876 2 1 31 LYS HZ1 H -0.650 -6.438 12.993 1.00 . B B . 31 LYS HZ1 1 1
11 39877 2 1 31 LYS HZ2 H -1.236 -4.919 13.456 1.00 . B B . 31 LYS HZ2 1 1
11 39878 2 1 31 LYS HZ3 H -2.286 -6.238 13.308 1.00 . B B . 31 LYS HZ3 1 1
11 39879 2 1 31 LYS N N 4.003 -8.193 15.053 1.00 . B B . 31 LYS N 1 1
11 39880 2 1 31 LYS NZ N -1.329 -5.944 13.606 1.00 . B B . 31 LYS NZ 1 1
11 39881 2 1 31 LYS O O 5.357 -5.420 13.566 1.00 . B B . 31 LYS O 1 1
11 39882 2 1 32 LYS C C 8.050 -6.026 14.653 1.00 . B B . 32 LYS C 1 1
11 39883 2 1 32 LYS CA C 7.082 -5.464 15.662 1.00 . B B . 32 LYS CA 1 1
11 39884 2 1 32 LYS CB C 7.748 -5.412 17.062 1.00 . B B . 32 LYS CB 1 1
11 39885 2 1 32 LYS CD C 5.956 -4.352 18.681 1.00 . B B . 32 LYS CD 1 1
11 39886 2 1 32 LYS CE C 4.781 -4.219 17.734 1.00 . B B . 32 LYS CE 1 1
11 39887 2 1 32 LYS CG C 7.342 -4.257 18.024 1.00 . B B . 32 LYS CG 1 1
11 39888 2 1 32 LYS H H 5.586 -6.648 16.442 1.00 . B B . 32 LYS H 1 1
11 39889 2 1 32 LYS HA H 6.865 -4.450 15.356 1.00 . B B . 32 LYS HA 1 1
11 39890 2 1 32 LYS HB2 H 7.522 -6.338 17.570 1.00 . B B . 32 LYS HB2 1 1
11 39891 2 1 32 LYS HB3 H 8.817 -5.367 16.913 1.00 . B B . 32 LYS HB3 1 1
11 39892 2 1 32 LYS HD2 H 5.868 -5.307 19.178 1.00 . B B . 32 LYS HD2 1 1
11 39893 2 1 32 LYS HD3 H 5.902 -3.570 19.422 1.00 . B B . 32 LYS HD3 1 1
11 39894 2 1 32 LYS HE2 H 4.821 -5.086 17.092 1.00 . B B . 32 LYS HE2 1 1
11 39895 2 1 32 LYS HE3 H 3.875 -4.277 18.320 1.00 . B B . 32 LYS HE3 1 1
11 39896 2 1 32 LYS HG2 H 8.064 -4.223 18.825 1.00 . B B . 32 LYS HG2 1 1
11 39897 2 1 32 LYS HG3 H 7.409 -3.333 17.470 1.00 . B B . 32 LYS HG3 1 1
11 39898 2 1 32 LYS HZ1 H 5.357 -2.974 16.070 1.00 . B B . 32 LYS HZ1 1 1
11 39899 2 1 32 LYS HZ2 H 5.072 -2.145 17.540 1.00 . B B . 32 LYS HZ2 1 1
11 39900 2 1 32 LYS HZ3 H 3.809 -2.747 16.699 1.00 . B B . 32 LYS HZ3 1 1
11 39901 2 1 32 LYS N N 5.814 -6.155 15.623 1.00 . B B . 32 LYS N 1 1
11 39902 2 1 32 LYS NZ N 4.798 -2.955 16.942 1.00 . B B . 32 LYS NZ 1 1
11 39903 2 1 32 LYS O O 8.652 -5.281 13.923 1.00 . B B . 32 LYS O 1 1
11 39904 2 1 33 GLU C C 8.842 -7.647 12.217 1.00 . B B . 33 GLU C 1 1
11 39905 2 1 33 GLU CA C 9.125 -7.963 13.681 1.00 . B B . 33 GLU CA 1 1
11 39906 2 1 33 GLU CB C 9.198 -9.468 13.914 1.00 . B B . 33 GLU CB 1 1
11 39907 2 1 33 GLU CD C 11.144 -9.434 15.519 1.00 . B B . 33 GLU CD 1 1
11 39908 2 1 33 GLU CG C 9.712 -9.850 15.291 1.00 . B B . 33 GLU CG 1 1
11 39909 2 1 33 GLU H H 7.486 -7.908 15.030 1.00 . B B . 33 GLU H 1 1
11 39910 2 1 33 GLU HA H 10.079 -7.525 13.933 1.00 . B B . 33 GLU HA 1 1
11 39911 2 1 33 GLU HB2 H 8.210 -9.888 13.795 1.00 . B B . 33 GLU HB2 1 1
11 39912 2 1 33 GLU HB3 H 9.858 -9.901 13.175 1.00 . B B . 33 GLU HB3 1 1
11 39913 2 1 33 GLU HG2 H 9.112 -9.328 16.022 1.00 . B B . 33 GLU HG2 1 1
11 39914 2 1 33 GLU HG3 H 9.628 -10.917 15.433 1.00 . B B . 33 GLU HG3 1 1
11 39915 2 1 33 GLU N N 8.138 -7.340 14.560 1.00 . B B . 33 GLU N 1 1
11 39916 2 1 33 GLU O O 9.752 -7.345 11.453 1.00 . B B . 33 GLU O 1 1
11 39917 2 1 33 GLU OE1 O 12.044 -10.162 15.114 1.00 . B B . 33 GLU OE1 1 1
11 39918 2 1 33 GLU OE2 O 11.387 -8.375 16.127 1.00 . B B . 33 GLU OE2 1 1
11 39919 2 1 34 ILE C C 7.315 -5.881 10.198 1.00 . B B . 34 ILE C 1 1
11 39920 2 1 34 ILE CA C 7.186 -7.385 10.483 1.00 . B B . 34 ILE CA 1 1
11 39921 2 1 34 ILE CB C 5.795 -7.962 10.071 1.00 . B B . 34 ILE CB 1 1
11 39922 2 1 34 ILE CD1 C 3.316 -8.046 10.757 1.00 . B B . 34 ILE CD1 1 1
11 39923 2 1 34 ILE CG1 C 4.674 -7.397 10.963 1.00 . B B . 34 ILE CG1 1 1
11 39924 2 1 34 ILE CG2 C 5.822 -9.494 10.136 1.00 . B B . 34 ILE CG2 1 1
11 39925 2 1 34 ILE H H 6.936 -7.946 12.546 1.00 . B B . 34 ILE H 1 1
11 39926 2 1 34 ILE HA H 7.947 -7.849 9.872 1.00 . B B . 34 ILE HA 1 1
11 39927 2 1 34 ILE HB H 5.613 -7.679 9.045 1.00 . B B . 34 ILE HB 1 1
11 39928 2 1 34 ILE HD11 H 2.592 -7.586 11.413 1.00 . B B . 34 ILE HD11 1 1
11 39929 2 1 34 ILE HD12 H 3.403 -9.096 11.005 1.00 . B B . 34 ILE HD12 1 1
11 39930 2 1 34 ILE HD13 H 3.004 -7.939 9.727 1.00 . B B . 34 ILE HD13 1 1
11 39931 2 1 34 ILE HG12 H 4.954 -7.539 11.996 1.00 . B B . 34 ILE HG12 1 1
11 39932 2 1 34 ILE HG13 H 4.577 -6.339 10.771 1.00 . B B . 34 ILE HG13 1 1
11 39933 2 1 34 ILE HG21 H 5.659 -9.828 11.148 1.00 . B B . 34 ILE HG21 1 1
11 39934 2 1 34 ILE HG22 H 6.814 -9.822 9.865 1.00 . B B . 34 ILE HG22 1 1
11 39935 2 1 34 ILE HG23 H 5.101 -9.933 9.466 1.00 . B B . 34 ILE HG23 1 1
11 39936 2 1 34 ILE N N 7.581 -7.704 11.842 1.00 . B B . 34 ILE N 1 1
11 39937 2 1 34 ILE O O 7.667 -5.482 9.103 1.00 . B B . 34 ILE O 1 1
11 39938 2 1 35 ASP C C 8.584 -3.144 10.958 1.00 . B B . 35 ASP C 1 1
11 39939 2 1 35 ASP CA C 7.151 -3.592 11.114 1.00 . B B . 35 ASP CA 1 1
11 39940 2 1 35 ASP CB C 6.576 -2.935 12.353 1.00 . B B . 35 ASP CB 1 1
11 39941 2 1 35 ASP CG C 5.217 -2.360 12.163 1.00 . B B . 35 ASP CG 1 1
11 39942 2 1 35 ASP H H 6.790 -5.424 12.093 1.00 . B B . 35 ASP H 1 1
11 39943 2 1 35 ASP HA H 6.577 -3.269 10.258 1.00 . B B . 35 ASP HA 1 1
11 39944 2 1 35 ASP HB2 H 6.450 -3.719 13.084 1.00 . B B . 35 ASP HB2 1 1
11 39945 2 1 35 ASP HB3 H 7.249 -2.191 12.746 1.00 . B B . 35 ASP HB3 1 1
11 39946 2 1 35 ASP N N 7.044 -5.062 11.215 1.00 . B B . 35 ASP N 1 1
11 39947 2 1 35 ASP O O 8.888 -2.246 10.168 1.00 . B B . 35 ASP O 1 1
11 39948 2 1 35 ASP OD1 O 4.665 -2.432 11.040 1.00 . B B . 35 ASP OD1 1 1
11 39949 2 1 35 ASP OD2 O 4.678 -1.801 13.123 1.00 . B B . 35 ASP OD2 1 1
11 39950 2 1 36 LYS C C 11.503 -3.920 10.387 1.00 . B B . 36 LYS C 1 1
11 39951 2 1 36 LYS CA C 10.886 -3.499 11.703 1.00 . B B . 36 LYS CA 1 1
11 39952 2 1 36 LYS CB C 11.557 -4.264 12.842 1.00 . B B . 36 LYS CB 1 1
11 39953 2 1 36 LYS CD C 11.528 -4.819 15.301 1.00 . B B . 36 LYS CD 1 1
11 39954 2 1 36 LYS CE C 12.992 -5.189 15.296 1.00 . B B . 36 LYS CE 1 1
11 39955 2 1 36 LYS CG C 11.180 -3.779 14.236 1.00 . B B . 36 LYS CG 1 1
11 39956 2 1 36 LYS H H 9.070 -4.481 12.286 1.00 . B B . 36 LYS H 1 1
11 39957 2 1 36 LYS HA H 11.035 -2.441 11.859 1.00 . B B . 36 LYS HA 1 1
11 39958 2 1 36 LYS HB2 H 11.286 -5.306 12.765 1.00 . B B . 36 LYS HB2 1 1
11 39959 2 1 36 LYS HB3 H 12.626 -4.172 12.729 1.00 . B B . 36 LYS HB3 1 1
11 39960 2 1 36 LYS HD2 H 11.251 -4.458 16.280 1.00 . B B . 36 LYS HD2 1 1
11 39961 2 1 36 LYS HD3 H 10.947 -5.706 15.094 1.00 . B B . 36 LYS HD3 1 1
11 39962 2 1 36 LYS HE2 H 13.246 -5.591 14.326 1.00 . B B . 36 LYS HE2 1 1
11 39963 2 1 36 LYS HE3 H 13.574 -4.299 15.483 1.00 . B B . 36 LYS HE3 1 1
11 39964 2 1 36 LYS HG2 H 11.717 -2.866 14.445 1.00 . B B . 36 LYS HG2 1 1
11 39965 2 1 36 LYS HG3 H 10.116 -3.587 14.265 1.00 . B B . 36 LYS HG3 1 1
11 39966 2 1 36 LYS HZ1 H 12.674 -7.029 16.200 1.00 . B B . 36 LYS HZ1 1 1
11 39967 2 1 36 LYS HZ2 H 13.116 -5.820 17.279 1.00 . B B . 36 LYS HZ2 1 1
11 39968 2 1 36 LYS HZ3 H 14.282 -6.520 16.276 1.00 . B B . 36 LYS HZ3 1 1
11 39969 2 1 36 LYS N N 9.453 -3.781 11.710 1.00 . B B . 36 LYS N 1 1
11 39970 2 1 36 LYS NZ N 13.295 -6.199 16.327 1.00 . B B . 36 LYS NZ 1 1
11 39971 2 1 36 LYS O O 12.543 -3.420 9.983 1.00 . B B . 36 LYS O 1 1
11 39972 2 1 37 ARG C C 10.556 -4.747 7.320 1.00 . B B . 37 ARG C 1 1
11 39973 2 1 37 ARG CA C 11.319 -5.357 8.477 1.00 . B B . 37 ARG CA 1 1
11 39974 2 1 37 ARG CB C 11.201 -6.877 8.473 1.00 . B B . 37 ARG CB 1 1
11 39975 2 1 37 ARG CD C 11.969 -9.052 9.467 1.00 . B B . 37 ARG CD 1 1
11 39976 2 1 37 ARG CG C 12.173 -7.556 9.416 1.00 . B B . 37 ARG CG 1 1
11 39977 2 1 37 ARG CZ C 13.003 -10.901 10.800 1.00 . B B . 37 ARG CZ 1 1
11 39978 2 1 37 ARG H H 10.003 -5.193 10.062 1.00 . B B . 37 ARG H 1 1
11 39979 2 1 37 ARG HA H 12.363 -5.098 8.381 1.00 . B B . 37 ARG HA 1 1
11 39980 2 1 37 ARG HB2 H 10.198 -7.147 8.770 1.00 . B B . 37 ARG HB2 1 1
11 39981 2 1 37 ARG HB3 H 11.383 -7.241 7.473 1.00 . B B . 37 ARG HB3 1 1
11 39982 2 1 37 ARG HD2 H 11.042 -9.260 9.985 1.00 . B B . 37 ARG HD2 1 1
11 39983 2 1 37 ARG HD3 H 11.918 -9.434 8.459 1.00 . B B . 37 ARG HD3 1 1
11 39984 2 1 37 ARG HE H 13.945 -9.277 10.117 1.00 . B B . 37 ARG HE 1 1
11 39985 2 1 37 ARG HG2 H 13.180 -7.361 9.078 1.00 . B B . 37 ARG HG2 1 1
11 39986 2 1 37 ARG HG3 H 12.045 -7.147 10.407 1.00 . B B . 37 ARG HG3 1 1
11 39987 2 1 37 ARG HH11 H 10.978 -11.102 10.643 1.00 . B B . 37 ARG HH11 1 1
11 39988 2 1 37 ARG HH12 H 11.761 -12.380 11.461 1.00 . B B . 37 ARG HH12 1 1
11 39989 2 1 37 ARG HH21 H 15.009 -11.009 11.108 1.00 . B B . 37 ARG HH21 1 1
11 39990 2 1 37 ARG HH22 H 14.130 -12.345 11.736 1.00 . B B . 37 ARG HH22 1 1
11 39991 2 1 37 ARG N N 10.854 -4.837 9.728 1.00 . B B . 37 ARG N 1 1
11 39992 2 1 37 ARG NE N 13.073 -9.725 10.174 1.00 . B B . 37 ARG NE 1 1
11 39993 2 1 37 ARG NH1 N 11.831 -11.503 10.973 1.00 . B B . 37 ARG NH1 1 1
11 39994 2 1 37 ARG NH2 N 14.118 -11.467 11.250 1.00 . B B . 37 ARG NH2 1 1
11 39995 2 1 37 ARG O O 10.690 -5.185 6.182 1.00 . B B . 37 ARG O 1 1
11 39996 2 1 38 SER C C 9.621 -1.739 6.215 1.00 . B B . 38 SER C 1 1
11 39997 2 1 38 SER CA C 9.004 -3.090 6.601 1.00 . B B . 38 SER CA 1 1
11 39998 2 1 38 SER CB C 7.572 -2.924 7.100 1.00 . B B . 38 SER CB 1 1
11 39999 2 1 38 SER H H 9.722 -3.408 8.530 1.00 . B B . 38 SER H 1 1
11 40000 2 1 38 SER HA H 8.994 -3.721 5.726 1.00 . B B . 38 SER HA 1 1
11 40001 2 1 38 SER HB2 H 7.216 -3.859 7.505 1.00 . B B . 38 SER HB2 1 1
11 40002 2 1 38 SER HB3 H 7.581 -2.183 7.884 1.00 . B B . 38 SER HB3 1 1
11 40003 2 1 38 SER HG H 6.232 -3.296 5.761 1.00 . B B . 38 SER HG 1 1
11 40004 2 1 38 SER N N 9.787 -3.731 7.608 1.00 . B B . 38 SER N 1 1
11 40005 2 1 38 SER O O 10.320 -1.090 7.022 1.00 . B B . 38 SER O 1 1
11 40006 2 1 38 SER OG O 6.690 -2.494 6.068 1.00 . B B . 38 SER OG 1 1
11 40007 2 1 39 VAL C C 8.787 0.753 3.868 1.00 . B B . 39 VAL C 1 1
11 40008 2 1 39 VAL CA C 9.875 -0.106 4.456 1.00 . B B . 39 VAL CA 1 1
11 40009 2 1 39 VAL CB C 10.953 -0.359 3.348 1.00 . B B . 39 VAL CB 1 1
11 40010 2 1 39 VAL CG1 C 12.153 -1.083 3.912 1.00 . B B . 39 VAL CG1 1 1
11 40011 2 1 39 VAL CG2 C 10.383 -1.112 2.151 1.00 . B B . 39 VAL CG2 1 1
11 40012 2 1 39 VAL H H 8.644 -1.847 4.554 1.00 . B B . 39 VAL H 1 1
11 40013 2 1 39 VAL HA H 10.343 0.442 5.261 1.00 . B B . 39 VAL HA 1 1
11 40014 2 1 39 VAL HB H 11.296 0.611 3.011 1.00 . B B . 39 VAL HB 1 1
11 40015 2 1 39 VAL HG11 H 12.696 -1.567 3.118 1.00 . B B . 39 VAL HG11 1 1
11 40016 2 1 39 VAL HG12 H 11.864 -1.785 4.675 1.00 . B B . 39 VAL HG12 1 1
11 40017 2 1 39 VAL HG13 H 12.810 -0.348 4.353 1.00 . B B . 39 VAL HG13 1 1
11 40018 2 1 39 VAL HG21 H 10.983 -0.860 1.289 1.00 . B B . 39 VAL HG21 1 1
11 40019 2 1 39 VAL HG22 H 9.380 -0.765 1.955 1.00 . B B . 39 VAL HG22 1 1
11 40020 2 1 39 VAL HG23 H 10.412 -2.179 2.296 1.00 . B B . 39 VAL HG23 1 1
11 40021 2 1 39 VAL N N 9.327 -1.310 5.016 1.00 . B B . 39 VAL N 1 1
11 40022 2 1 39 VAL O O 7.675 0.291 3.614 1.00 . B B . 39 VAL O 1 1
11 40023 2 1 40 TYR C C 8.883 3.248 1.662 1.00 . B B . 40 TYR C 1 1
11 40024 2 1 40 TYR CA C 8.327 2.965 3.036 1.00 . B B . 40 TYR CA 1 1
11 40025 2 1 40 TYR CB C 8.390 4.246 3.879 1.00 . B B . 40 TYR CB 1 1
11 40026 2 1 40 TYR CD1 C 6.657 5.793 2.908 1.00 . B B . 40 TYR CD1 1 1
11 40027 2 1 40 TYR CD2 C 8.941 6.392 2.650 1.00 . B B . 40 TYR CD2 1 1
11 40028 2 1 40 TYR CE1 C 6.296 6.921 2.230 1.00 . B B . 40 TYR CE1 1 1
11 40029 2 1 40 TYR CE2 C 8.581 7.531 1.972 1.00 . B B . 40 TYR CE2 1 1
11 40030 2 1 40 TYR CG C 7.976 5.501 3.135 1.00 . B B . 40 TYR CG 1 1
11 40031 2 1 40 TYR CZ C 7.258 7.791 1.764 1.00 . B B . 40 TYR CZ 1 1
11 40032 2 1 40 TYR H H 10.052 2.274 3.822 1.00 . B B . 40 TYR H 1 1
11 40033 2 1 40 TYR HA H 7.303 2.628 2.977 1.00 . B B . 40 TYR HA 1 1
11 40034 2 1 40 TYR HB2 H 7.733 4.146 4.731 1.00 . B B . 40 TYR HB2 1 1
11 40035 2 1 40 TYR HB3 H 9.402 4.376 4.226 1.00 . B B . 40 TYR HB3 1 1
11 40036 2 1 40 TYR HD1 H 5.897 5.116 3.270 1.00 . B B . 40 TYR HD1 1 1
11 40037 2 1 40 TYR HD2 H 9.985 6.179 2.819 1.00 . B B . 40 TYR HD2 1 1
11 40038 2 1 40 TYR HE1 H 5.251 7.133 2.060 1.00 . B B . 40 TYR HE1 1 1
11 40039 2 1 40 TYR HE2 H 9.339 8.207 1.604 1.00 . B B . 40 TYR HE2 1 1
11 40040 2 1 40 TYR HH H 7.294 9.043 0.250 1.00 . B B . 40 TYR HH 1 1
11 40041 2 1 40 TYR N N 9.138 1.964 3.642 1.00 . B B . 40 TYR N 1 1
11 40042 2 1 40 TYR O O 10.051 3.568 1.531 1.00 . B B . 40 TYR O 1 1
11 40043 2 1 40 TYR OH O 6.877 8.943 1.108 1.00 . B B . 40 TYR OH 1 1
11 40044 2 1 41 VAL C C 7.545 4.538 -1.175 1.00 . B B . 41 VAL C 1 1
11 40045 2 1 41 VAL CA C 8.439 3.390 -0.695 1.00 . B B . 41 VAL CA 1 1
11 40046 2 1 41 VAL CB C 8.137 2.160 -1.582 1.00 . B B . 41 VAL CB 1 1
11 40047 2 1 41 VAL CG1 C 8.577 2.393 -3.023 1.00 . B B . 41 VAL CG1 1 1
11 40048 2 1 41 VAL CG2 C 8.795 0.908 -1.012 1.00 . B B . 41 VAL CG2 1 1
11 40049 2 1 41 VAL H H 7.172 2.715 0.742 1.00 . B B . 41 VAL H 1 1
11 40050 2 1 41 VAL HA H 9.486 3.641 -0.768 1.00 . B B . 41 VAL HA 1 1
11 40051 2 1 41 VAL HB H 7.063 2.023 -1.532 1.00 . B B . 41 VAL HB 1 1
11 40052 2 1 41 VAL HG11 H 8.025 1.754 -3.693 1.00 . B B . 41 VAL HG11 1 1
11 40053 2 1 41 VAL HG12 H 9.610 2.097 -3.107 1.00 . B B . 41 VAL HG12 1 1
11 40054 2 1 41 VAL HG13 H 8.472 3.427 -3.305 1.00 . B B . 41 VAL HG13 1 1
11 40055 2 1 41 VAL HG21 H 8.415 0.721 -0.018 1.00 . B B . 41 VAL HG21 1 1
11 40056 2 1 41 VAL HG22 H 9.863 1.056 -0.962 1.00 . B B . 41 VAL HG22 1 1
11 40057 2 1 41 VAL HG23 H 8.580 0.063 -1.647 1.00 . B B . 41 VAL HG23 1 1
11 40058 2 1 41 VAL N N 8.079 3.093 0.666 1.00 . B B . 41 VAL N 1 1
11 40059 2 1 41 VAL O O 6.345 4.366 -1.292 1.00 . B B . 41 VAL O 1 1
11 40060 2 1 42 GLY C C 7.568 7.274 -3.276 1.00 . B B . 42 GLY C 1 1
11 40061 2 1 42 GLY CA C 7.284 6.812 -1.851 1.00 . B B . 42 GLY CA 1 1
11 40062 2 1 42 GLY H H 9.070 5.840 -1.332 1.00 . B B . 42 GLY H 1 1
11 40063 2 1 42 GLY HA2 H 6.245 6.528 -1.775 1.00 . B B . 42 GLY HA2 1 1
11 40064 2 1 42 GLY HA3 H 7.462 7.635 -1.173 1.00 . B B . 42 GLY HA3 1 1
11 40065 2 1 42 GLY N N 8.103 5.692 -1.426 1.00 . B B . 42 GLY N 1 1
11 40066 2 1 42 GLY O O 8.490 6.776 -3.928 1.00 . B B . 42 GLY O 1 1
11 40067 2 1 43 ASN C C 6.545 7.933 -6.283 1.00 . B B . 43 ASN C 1 1
11 40068 2 1 43 ASN CA C 6.821 8.895 -5.080 1.00 . B B . 43 ASN CA 1 1
11 40069 2 1 43 ASN CB C 8.127 9.734 -5.253 1.00 . B B . 43 ASN CB 1 1
11 40070 2 1 43 ASN CG C 8.184 10.538 -6.559 1.00 . B B . 43 ASN CG 1 1
11 40071 2 1 43 ASN H H 6.125 8.612 -3.079 1.00 . B B . 43 ASN H 1 1
11 40072 2 1 43 ASN HA H 5.987 9.582 -5.076 1.00 . B B . 43 ASN HA 1 1
11 40073 2 1 43 ASN HB2 H 8.207 10.429 -4.431 1.00 . B B . 43 ASN HB2 1 1
11 40074 2 1 43 ASN HB3 H 8.973 9.062 -5.222 1.00 . B B . 43 ASN HB3 1 1
11 40075 2 1 43 ASN HD21 H 9.300 9.158 -7.411 1.00 . B B . 43 ASN HD21 1 1
11 40076 2 1 43 ASN HD22 H 8.901 10.525 -8.397 1.00 . B B . 43 ASN HD22 1 1
11 40077 2 1 43 ASN N N 6.766 8.250 -3.727 1.00 . B B . 43 ASN N 1 1
11 40078 2 1 43 ASN ND2 N 8.863 10.021 -7.554 1.00 . B B . 43 ASN ND2 1 1
11 40079 2 1 43 ASN O O 6.555 8.334 -7.450 1.00 . B B . 43 ASN O 1 1
11 40080 2 1 43 ASN OD1 O 7.663 11.647 -6.640 1.00 . B B . 43 ASN OD1 1 1
11 40081 2 1 44 VAL C C 4.439 5.710 -7.341 1.00 . B B . 44 VAL C 1 1
11 40082 2 1 44 VAL CA C 5.960 5.743 -7.060 1.00 . B B . 44 VAL CA 1 1
11 40083 2 1 44 VAL CB C 6.546 4.323 -6.765 1.00 . B B . 44 VAL CB 1 1
11 40084 2 1 44 VAL CG1 C 6.036 3.742 -5.444 1.00 . B B . 44 VAL CG1 1 1
11 40085 2 1 44 VAL CG2 C 6.274 3.383 -7.920 1.00 . B B . 44 VAL CG2 1 1
11 40086 2 1 44 VAL H H 6.262 6.458 -5.051 1.00 . B B . 44 VAL H 1 1
11 40087 2 1 44 VAL HA H 6.421 6.137 -7.956 1.00 . B B . 44 VAL HA 1 1
11 40088 2 1 44 VAL HB H 7.616 4.434 -6.669 1.00 . B B . 44 VAL HB 1 1
11 40089 2 1 44 VAL HG11 H 6.468 2.763 -5.295 1.00 . B B . 44 VAL HG11 1 1
11 40090 2 1 44 VAL HG12 H 4.960 3.661 -5.472 1.00 . B B . 44 VAL HG12 1 1
11 40091 2 1 44 VAL HG13 H 6.325 4.390 -4.630 1.00 . B B . 44 VAL HG13 1 1
11 40092 2 1 44 VAL HG21 H 6.719 3.782 -8.821 1.00 . B B . 44 VAL HG21 1 1
11 40093 2 1 44 VAL HG22 H 5.207 3.292 -8.061 1.00 . B B . 44 VAL HG22 1 1
11 40094 2 1 44 VAL HG23 H 6.699 2.414 -7.710 1.00 . B B . 44 VAL HG23 1 1
11 40095 2 1 44 VAL N N 6.264 6.696 -6.002 1.00 . B B . 44 VAL N 1 1
11 40096 2 1 44 VAL O O 3.666 5.148 -6.585 1.00 . B B . 44 VAL O 1 1
11 40097 2 1 45 ASP C C 2.180 5.659 -9.906 1.00 . B B . 45 ASP C 1 1
11 40098 2 1 45 ASP CA C 2.592 6.480 -8.701 1.00 . B B . 45 ASP CA 1 1
11 40099 2 1 45 ASP CB C 2.272 7.961 -9.067 1.00 . B B . 45 ASP CB 1 1
11 40100 2 1 45 ASP CG C 2.840 9.034 -8.140 1.00 . B B . 45 ASP CG 1 1
11 40101 2 1 45 ASP H H 4.598 6.573 -9.193 1.00 . B B . 45 ASP H 1 1
11 40102 2 1 45 ASP HA H 2.025 6.208 -7.826 1.00 . B B . 45 ASP HA 1 1
11 40103 2 1 45 ASP HB2 H 2.669 8.160 -10.051 1.00 . B B . 45 ASP HB2 1 1
11 40104 2 1 45 ASP HB3 H 1.197 8.072 -9.105 1.00 . B B . 45 ASP HB3 1 1
11 40105 2 1 45 ASP N N 4.020 6.299 -8.452 1.00 . B B . 45 ASP N 1 1
11 40106 2 1 45 ASP O O 2.843 5.751 -10.938 1.00 . B B . 45 ASP O 1 1
11 40107 2 1 45 ASP OD1 O 2.451 9.117 -6.990 1.00 . B B . 45 ASP OD1 1 1
11 40108 2 1 45 ASP OD2 O 3.658 9.857 -8.611 1.00 . B B . 45 ASP OD2 1 1
11 40109 2 1 46 TYR C C 1.209 3.216 -11.859 1.00 . B B . 46 TYR C 1 1
11 40110 2 1 46 TYR CA C 0.412 4.131 -10.904 1.00 . B B . 46 TYR CA 1 1
11 40111 2 1 46 TYR CB C -0.598 5.018 -11.636 1.00 . B B . 46 TYR CB 1 1
11 40112 2 1 46 TYR CD1 C -1.957 5.768 -9.657 1.00 . B B . 46 TYR CD1 1 1
11 40113 2 1 46 TYR CD2 C -3.069 4.670 -11.448 1.00 . B B . 46 TYR CD2 1 1
11 40114 2 1 46 TYR CE1 C -3.147 5.880 -8.989 1.00 . B B . 46 TYR CE1 1 1
11 40115 2 1 46 TYR CE2 C -4.263 4.784 -10.788 1.00 . B B . 46 TYR CE2 1 1
11 40116 2 1 46 TYR CG C -1.894 5.159 -10.896 1.00 . B B . 46 TYR CG 1 1
11 40117 2 1 46 TYR CZ C -4.301 5.387 -9.559 1.00 . B B . 46 TYR CZ 1 1
11 40118 2 1 46 TYR H H 0.544 4.657 -8.996 1.00 . B B . 46 TYR H 1 1
11 40119 2 1 46 TYR HA H -0.191 3.419 -10.360 1.00 . B B . 46 TYR HA 1 1
11 40120 2 1 46 TYR HB2 H -0.188 6.009 -11.753 1.00 . B B . 46 TYR HB2 1 1
11 40121 2 1 46 TYR HB3 H -0.837 4.625 -12.611 1.00 . B B . 46 TYR HB3 1 1
11 40122 2 1 46 TYR HD1 H -1.050 6.154 -9.215 1.00 . B B . 46 TYR HD1 1 1
11 40123 2 1 46 TYR HD2 H -3.036 4.195 -12.418 1.00 . B B . 46 TYR HD2 1 1
11 40124 2 1 46 TYR HE1 H -3.182 6.360 -8.022 1.00 . B B . 46 TYR HE1 1 1
11 40125 2 1 46 TYR HE2 H -5.167 4.397 -11.235 1.00 . B B . 46 TYR HE2 1 1
11 40126 2 1 46 TYR HH H -5.977 4.668 -9.007 1.00 . B B . 46 TYR HH 1 1
11 40127 2 1 46 TYR N N 1.091 4.867 -9.783 1.00 . B B . 46 TYR N 1 1
11 40128 2 1 46 TYR O O 0.821 2.059 -12.044 1.00 . B B . 46 TYR O 1 1
11 40129 2 1 46 TYR OH O -5.493 5.508 -8.897 1.00 . B B . 46 TYR OH 1 1
11 40130 2 1 47 GLY C C 3.584 1.665 -12.961 1.00 . B B . 47 GLY C 1 1
11 40131 2 1 47 GLY CA C 3.012 2.968 -13.457 1.00 . B B . 47 GLY CA 1 1
11 40132 2 1 47 GLY H H 2.552 4.619 -12.200 1.00 . B B . 47 GLY H 1 1
11 40133 2 1 47 GLY HA2 H 2.361 2.750 -14.289 1.00 . B B . 47 GLY HA2 1 1
11 40134 2 1 47 GLY HA3 H 3.825 3.580 -13.814 1.00 . B B . 47 GLY HA3 1 1
11 40135 2 1 47 GLY N N 2.267 3.714 -12.454 1.00 . B B . 47 GLY N 1 1
11 40136 2 1 47 GLY O O 3.611 0.679 -13.693 1.00 . B B . 47 GLY O 1 1
11 40137 2 1 48 SER C C 3.577 -0.403 -10.524 1.00 . B B . 48 SER C 1 1
11 40138 2 1 48 SER CA C 4.630 0.474 -11.198 1.00 . B B . 48 SER CA 1 1
11 40139 2 1 48 SER CB C 5.722 0.863 -10.216 1.00 . B B . 48 SER CB 1 1
11 40140 2 1 48 SER H H 3.903 2.429 -11.162 1.00 . B B . 48 SER H 1 1
11 40141 2 1 48 SER HA H 5.072 -0.077 -12.013 1.00 . B B . 48 SER HA 1 1
11 40142 2 1 48 SER HB2 H 6.386 1.579 -10.677 1.00 . B B . 48 SER HB2 1 1
11 40143 2 1 48 SER HB3 H 5.265 1.318 -9.350 1.00 . B B . 48 SER HB3 1 1
11 40144 2 1 48 SER HG H 6.946 -0.591 -10.573 1.00 . B B . 48 SER HG 1 1
11 40145 2 1 48 SER N N 4.017 1.646 -11.736 1.00 . B B . 48 SER N 1 1
11 40146 2 1 48 SER O O 2.573 0.098 -9.983 1.00 . B B . 48 SER O 1 1
11 40147 2 1 48 SER OG O 6.460 -0.259 -9.800 1.00 . B B . 48 SER OG 1 1
11 40148 2 1 49 THR C C 3.635 -3.456 -8.930 1.00 . B B . 49 THR C 1 1
11 40149 2 1 49 THR CA C 2.902 -2.651 -10.009 1.00 . B B . 49 THR CA 1 1
11 40150 2 1 49 THR CB C 2.386 -3.585 -11.105 1.00 . B B . 49 THR CB 1 1
11 40151 2 1 49 THR CG2 C 1.558 -2.814 -12.133 1.00 . B B . 49 THR CG2 1 1
11 40152 2 1 49 THR H H 4.601 -2.040 -11.007 1.00 . B B . 49 THR H 1 1
11 40153 2 1 49 THR HA H 2.067 -2.129 -9.567 1.00 . B B . 49 THR HA 1 1
11 40154 2 1 49 THR HB H 1.759 -4.308 -10.607 1.00 . B B . 49 THR HB 1 1
11 40155 2 1 49 THR HG1 H 3.390 -4.148 -12.717 1.00 . B B . 49 THR HG1 1 1
11 40156 2 1 49 THR HG21 H 2.170 -2.035 -12.563 1.00 . B B . 49 THR HG21 1 1
11 40157 2 1 49 THR HG22 H 0.704 -2.367 -11.644 1.00 . B B . 49 THR HG22 1 1
11 40158 2 1 49 THR HG23 H 1.223 -3.483 -12.912 1.00 . B B . 49 THR HG23 1 1
11 40159 2 1 49 THR N N 3.794 -1.690 -10.576 1.00 . B B . 49 THR N 1 1
11 40160 2 1 49 THR O O 4.829 -3.239 -8.713 1.00 . B B . 49 THR O 1 1
11 40161 2 1 49 THR OG1 O 3.503 -4.220 -11.761 1.00 . B B . 49 THR OG1 1 1
11 40162 2 1 50 ALA C C 4.744 -5.999 -7.671 1.00 . B B . 50 ALA C 1 1
11 40163 2 1 50 ALA CA C 3.534 -5.174 -7.189 1.00 . B B . 50 ALA CA 1 1
11 40164 2 1 50 ALA CB C 2.465 -6.066 -6.575 1.00 . B B . 50 ALA CB 1 1
11 40165 2 1 50 ALA H H 2.014 -4.660 -8.407 1.00 . B B . 50 ALA H 1 1
11 40166 2 1 50 ALA HA H 3.872 -4.485 -6.428 1.00 . B B . 50 ALA HA 1 1
11 40167 2 1 50 ALA HB1 H 1.780 -5.475 -5.984 1.00 . B B . 50 ALA HB1 1 1
11 40168 2 1 50 ALA HB2 H 2.888 -6.868 -5.992 1.00 . B B . 50 ALA HB2 1 1
11 40169 2 1 50 ALA HB3 H 1.892 -6.503 -7.378 1.00 . B B . 50 ALA HB3 1 1
11 40170 2 1 50 ALA N N 2.944 -4.387 -8.267 1.00 . B B . 50 ALA N 1 1
11 40171 2 1 50 ALA O O 5.803 -5.941 -7.051 1.00 . B B . 50 ALA O 1 1
11 40172 2 1 51 GLN C C 6.911 -6.645 -9.654 1.00 . B B . 51 GLN C 1 1
11 40173 2 1 51 GLN CA C 5.730 -7.545 -9.311 1.00 . B B . 51 GLN CA 1 1
11 40174 2 1 51 GLN CB C 5.373 -8.298 -10.589 1.00 . B B . 51 GLN CB 1 1
11 40175 2 1 51 GLN CD C 4.088 -10.024 -11.819 1.00 . B B . 51 GLN CD 1 1
11 40176 2 1 51 GLN CG C 4.215 -9.252 -10.522 1.00 . B B . 51 GLN CG 1 1
11 40177 2 1 51 GLN H H 3.688 -6.829 -9.141 1.00 . B B . 51 GLN H 1 1
11 40178 2 1 51 GLN HA H 6.010 -8.258 -8.549 1.00 . B B . 51 GLN HA 1 1
11 40179 2 1 51 GLN HB2 H 5.116 -7.563 -11.337 1.00 . B B . 51 GLN HB2 1 1
11 40180 2 1 51 GLN HB3 H 6.244 -8.837 -10.929 1.00 . B B . 51 GLN HB3 1 1
11 40181 2 1 51 GLN HE21 H 2.163 -9.869 -11.741 1.00 . B B . 51 GLN HE21 1 1
11 40182 2 1 51 GLN HE22 H 2.799 -10.712 -13.101 1.00 . B B . 51 GLN HE22 1 1
11 40183 2 1 51 GLN HG2 H 4.417 -9.956 -9.728 1.00 . B B . 51 GLN HG2 1 1
11 40184 2 1 51 GLN HG3 H 3.290 -8.735 -10.317 1.00 . B B . 51 GLN HG3 1 1
11 40185 2 1 51 GLN N N 4.594 -6.755 -8.772 1.00 . B B . 51 GLN N 1 1
11 40186 2 1 51 GLN NE2 N 2.911 -10.223 -12.262 1.00 . B B . 51 GLN NE2 1 1
11 40187 2 1 51 GLN O O 8.074 -7.001 -9.417 1.00 . B B . 51 GLN O 1 1
11 40188 2 1 51 GLN OE1 O 5.078 -10.348 -12.461 1.00 . B B . 51 GLN OE1 1 1
11 40189 2 1 52 ASP C C 8.385 -4.024 -9.428 1.00 . B B . 52 ASP C 1 1
11 40190 2 1 52 ASP CA C 7.624 -4.528 -10.648 1.00 . B B . 52 ASP CA 1 1
11 40191 2 1 52 ASP CB C 6.948 -3.373 -11.405 1.00 . B B . 52 ASP CB 1 1
11 40192 2 1 52 ASP CG C 7.905 -2.317 -11.931 1.00 . B B . 52 ASP CG 1 1
11 40193 2 1 52 ASP H H 5.663 -5.273 -10.377 1.00 . B B . 52 ASP H 1 1
11 40194 2 1 52 ASP HA H 8.312 -5.032 -11.309 1.00 . B B . 52 ASP HA 1 1
11 40195 2 1 52 ASP HB2 H 6.384 -3.767 -12.237 1.00 . B B . 52 ASP HB2 1 1
11 40196 2 1 52 ASP HB3 H 6.259 -2.894 -10.725 1.00 . B B . 52 ASP HB3 1 1
11 40197 2 1 52 ASP N N 6.606 -5.495 -10.232 1.00 . B B . 52 ASP N 1 1
11 40198 2 1 52 ASP O O 9.631 -4.033 -9.396 1.00 . B B . 52 ASP O 1 1
11 40199 2 1 52 ASP OD1 O 9.061 -2.619 -12.224 1.00 . B B . 52 ASP OD1 1 1
11 40200 2 1 52 ASP OD2 O 7.482 -1.171 -12.078 1.00 . B B . 52 ASP OD2 1 1
11 40201 2 1 53 LEU C C 9.028 -4.280 -6.479 1.00 . B B . 53 LEU C 1 1
11 40202 2 1 53 LEU CA C 8.207 -3.198 -7.162 1.00 . B B . 53 LEU CA 1 1
11 40203 2 1 53 LEU CB C 7.118 -2.656 -6.236 1.00 . B B . 53 LEU CB 1 1
11 40204 2 1 53 LEU CD1 C 5.322 -0.987 -5.767 1.00 . B B . 53 LEU CD1 1 1
11 40205 2 1 53 LEU CD2 C 7.579 -0.223 -6.525 1.00 . B B . 53 LEU CD2 1 1
11 40206 2 1 53 LEU CG C 6.516 -1.317 -6.642 1.00 . B B . 53 LEU CG 1 1
11 40207 2 1 53 LEU H H 6.658 -3.667 -8.501 1.00 . B B . 53 LEU H 1 1
11 40208 2 1 53 LEU HA H 8.878 -2.387 -7.404 1.00 . B B . 53 LEU HA 1 1
11 40209 2 1 53 LEU HB2 H 6.316 -3.380 -6.208 1.00 . B B . 53 LEU HB2 1 1
11 40210 2 1 53 LEU HB3 H 7.504 -2.550 -5.233 1.00 . B B . 53 LEU HB3 1 1
11 40211 2 1 53 LEU HD11 H 4.920 -0.026 -6.054 1.00 . B B . 53 LEU HD11 1 1
11 40212 2 1 53 LEU HD12 H 5.619 -0.965 -4.729 1.00 . B B . 53 LEU HD12 1 1
11 40213 2 1 53 LEU HD13 H 4.563 -1.743 -5.915 1.00 . B B . 53 LEU HD13 1 1
11 40214 2 1 53 LEU HD21 H 8.392 -0.416 -7.210 1.00 . B B . 53 LEU HD21 1 1
11 40215 2 1 53 LEU HD22 H 7.965 -0.195 -5.514 1.00 . B B . 53 LEU HD22 1 1
11 40216 2 1 53 LEU HD23 H 7.139 0.735 -6.752 1.00 . B B . 53 LEU HD23 1 1
11 40217 2 1 53 LEU HG H 6.189 -1.359 -7.670 1.00 . B B . 53 LEU HG 1 1
11 40218 2 1 53 LEU N N 7.637 -3.650 -8.411 1.00 . B B . 53 LEU N 1 1
11 40219 2 1 53 LEU O O 10.164 -4.010 -6.038 1.00 . B B . 53 LEU O 1 1
11 40220 2 1 54 GLU C C 10.559 -6.840 -6.446 1.00 . B B . 54 GLU C 1 1
11 40221 2 1 54 GLU CA C 9.237 -6.592 -5.779 1.00 . B B . 54 GLU CA 1 1
11 40222 2 1 54 GLU CB C 8.478 -7.925 -5.726 1.00 . B B . 54 GLU CB 1 1
11 40223 2 1 54 GLU CD C 6.784 -9.377 -4.637 1.00 . B B . 54 GLU CD 1 1
11 40224 2 1 54 GLU CG C 7.231 -7.959 -4.869 1.00 . B B . 54 GLU CG 1 1
11 40225 2 1 54 GLU H H 7.567 -5.752 -6.637 1.00 . B B . 54 GLU H 1 1
11 40226 2 1 54 GLU HA H 9.430 -6.283 -4.763 1.00 . B B . 54 GLU HA 1 1
11 40227 2 1 54 GLU HB2 H 8.182 -8.182 -6.731 1.00 . B B . 54 GLU HB2 1 1
11 40228 2 1 54 GLU HB3 H 9.156 -8.686 -5.369 1.00 . B B . 54 GLU HB3 1 1
11 40229 2 1 54 GLU HG2 H 7.399 -7.490 -3.913 1.00 . B B . 54 GLU HG2 1 1
11 40230 2 1 54 GLU HG3 H 6.438 -7.441 -5.389 1.00 . B B . 54 GLU HG3 1 1
11 40231 2 1 54 GLU N N 8.493 -5.514 -6.399 1.00 . B B . 54 GLU N 1 1
11 40232 2 1 54 GLU O O 11.555 -6.919 -5.774 1.00 . B B . 54 GLU O 1 1
11 40233 2 1 54 GLU OE1 O 7.322 -10.038 -3.728 1.00 . B B . 54 GLU OE1 1 1
11 40234 2 1 54 GLU OE2 O 5.923 -9.885 -5.372 1.00 . B B . 54 GLU OE2 1 1
11 40235 2 1 55 ALA C C 12.942 -6.270 -8.173 1.00 . B B . 55 ALA C 1 1
11 40236 2 1 55 ALA CA C 11.804 -7.241 -8.493 1.00 . B B . 55 ALA CA 1 1
11 40237 2 1 55 ALA CB C 11.549 -7.293 -9.991 1.00 . B B . 55 ALA CB 1 1
11 40238 2 1 55 ALA H H 9.699 -6.829 -8.207 1.00 . B B . 55 ALA H 1 1
11 40239 2 1 55 ALA HA H 12.118 -8.224 -8.174 1.00 . B B . 55 ALA HA 1 1
11 40240 2 1 55 ALA HB1 H 12.231 -7.974 -10.471 1.00 . B B . 55 ALA HB1 1 1
11 40241 2 1 55 ALA HB2 H 11.762 -6.312 -10.391 1.00 . B B . 55 ALA HB2 1 1
11 40242 2 1 55 ALA HB3 H 10.526 -7.555 -10.204 1.00 . B B . 55 ALA HB3 1 1
11 40243 2 1 55 ALA N N 10.571 -6.927 -7.759 1.00 . B B . 55 ALA N 1 1
11 40244 2 1 55 ALA O O 14.098 -6.684 -7.875 1.00 . B B . 55 ALA O 1 1
11 40245 2 1 56 HIS C C 14.121 -4.039 -6.487 1.00 . B B . 56 HIS C 1 1
11 40246 2 1 56 HIS CA C 13.604 -3.962 -7.927 1.00 . B B . 56 HIS CA 1 1
11 40247 2 1 56 HIS CB C 13.043 -2.572 -8.248 1.00 . B B . 56 HIS CB 1 1
11 40248 2 1 56 HIS CD2 C 14.605 -0.746 -7.239 1.00 . B B . 56 HIS CD2 1 1
11 40249 2 1 56 HIS CE1 C 15.526 -0.059 -9.094 1.00 . B B . 56 HIS CE1 1 1
11 40250 2 1 56 HIS CG C 14.077 -1.473 -8.246 1.00 . B B . 56 HIS CG 1 1
11 40251 2 1 56 HIS H H 11.668 -4.762 -8.320 1.00 . B B . 56 HIS H 1 1
11 40252 2 1 56 HIS HA H 14.436 -4.165 -8.583 1.00 . B B . 56 HIS HA 1 1
11 40253 2 1 56 HIS HB2 H 12.578 -2.593 -9.223 1.00 . B B . 56 HIS HB2 1 1
11 40254 2 1 56 HIS HB3 H 12.296 -2.330 -7.507 1.00 . B B . 56 HIS HB3 1 1
11 40255 2 1 56 HIS HD1 H 14.496 -1.322 -10.307 1.00 . B B . 56 HIS HD1 1 1
11 40256 2 1 56 HIS HD2 H 14.357 -0.836 -6.191 1.00 . B B . 56 HIS HD2 1 1
11 40257 2 1 56 HIS HE1 H 16.140 0.473 -9.804 1.00 . B B . 56 HIS HE1 1 1
11 40258 2 1 56 HIS HE2 H 16.296 0.471 -7.314 1.00 . B B . 56 HIS HE2 1 1
11 40259 2 1 56 HIS N N 12.613 -4.992 -8.165 1.00 . B B . 56 HIS N 1 1
11 40260 2 1 56 HIS ND1 N 14.676 -1.011 -9.388 1.00 . B B . 56 HIS ND1 1 1
11 40261 2 1 56 HIS NE2 N 15.506 0.127 -7.792 1.00 . B B . 56 HIS NE2 1 1
11 40262 2 1 56 HIS O O 15.291 -3.792 -6.233 1.00 . B B . 56 HIS O 1 1
11 40263 2 1 57 PHE C C 14.285 -5.893 -3.880 1.00 . B B . 57 PHE C 1 1
11 40264 2 1 57 PHE CA C 13.646 -4.545 -4.162 1.00 . B B . 57 PHE CA 1 1
11 40265 2 1 57 PHE CB C 12.514 -4.267 -3.192 1.00 . B B . 57 PHE CB 1 1
11 40266 2 1 57 PHE CD1 C 13.138 -2.162 -2.043 1.00 . B B . 57 PHE CD1 1 1
11 40267 2 1 57 PHE CD2 C 11.252 -2.114 -3.462 1.00 . B B . 57 PHE CD2 1 1
11 40268 2 1 57 PHE CE1 C 12.946 -0.837 -1.741 1.00 . B B . 57 PHE CE1 1 1
11 40269 2 1 57 PHE CE2 C 11.053 -0.796 -3.156 1.00 . B B . 57 PHE CE2 1 1
11 40270 2 1 57 PHE CG C 12.295 -2.816 -2.907 1.00 . B B . 57 PHE CG 1 1
11 40271 2 1 57 PHE CZ C 11.902 -0.162 -2.298 1.00 . B B . 57 PHE CZ 1 1
11 40272 2 1 57 PHE H H 12.306 -4.620 -5.705 1.00 . B B . 57 PHE H 1 1
11 40273 2 1 57 PHE HA H 14.417 -3.807 -3.995 1.00 . B B . 57 PHE HA 1 1
11 40274 2 1 57 PHE HB2 H 11.598 -4.657 -3.610 1.00 . B B . 57 PHE HB2 1 1
11 40275 2 1 57 PHE HB3 H 12.717 -4.768 -2.258 1.00 . B B . 57 PHE HB3 1 1
11 40276 2 1 57 PHE HD1 H 13.963 -2.718 -1.621 1.00 . B B . 57 PHE HD1 1 1
11 40277 2 1 57 PHE HD2 H 10.574 -2.588 -4.146 1.00 . B B . 57 PHE HD2 1 1
11 40278 2 1 57 PHE HE1 H 13.607 -0.317 -1.066 1.00 . B B . 57 PHE HE1 1 1
11 40279 2 1 57 PHE HE2 H 10.235 -0.239 -3.588 1.00 . B B . 57 PHE HE2 1 1
11 40280 2 1 57 PHE HZ H 11.731 0.871 -2.053 1.00 . B B . 57 PHE HZ 1 1
11 40281 2 1 57 PHE N N 13.249 -4.382 -5.554 1.00 . B B . 57 PHE N 1 1
11 40282 2 1 57 PHE O O 15.049 -6.033 -2.937 1.00 . B B . 57 PHE O 1 1
11 40283 2 1 58 SER C C 15.971 -8.272 -4.715 1.00 . B B . 58 SER C 1 1
11 40284 2 1 58 SER CA C 14.489 -8.223 -4.533 1.00 . B B . 58 SER CA 1 1
11 40285 2 1 58 SER CB C 13.806 -9.226 -5.460 1.00 . B B . 58 SER CB 1 1
11 40286 2 1 58 SER H H 13.460 -6.646 -5.513 1.00 . B B . 58 SER H 1 1
11 40287 2 1 58 SER HA H 14.273 -8.499 -3.511 1.00 . B B . 58 SER HA 1 1
11 40288 2 1 58 SER HB2 H 13.927 -8.899 -6.483 1.00 . B B . 58 SER HB2 1 1
11 40289 2 1 58 SER HB3 H 14.267 -10.194 -5.330 1.00 . B B . 58 SER HB3 1 1
11 40290 2 1 58 SER HG H 12.033 -8.452 -5.299 1.00 . B B . 58 SER HG 1 1
11 40291 2 1 58 SER N N 13.990 -6.871 -4.719 1.00 . B B . 58 SER N 1 1
11 40292 2 1 58 SER O O 16.652 -9.118 -4.130 1.00 . B B . 58 SER O 1 1
11 40293 2 1 58 SER OG O 12.423 -9.330 -5.176 1.00 . B B . 58 SER OG 1 1
11 40294 2 1 59 SER C C 18.613 -6.944 -4.363 1.00 . B B . 59 SER C 1 1
11 40295 2 1 59 SER CA C 17.917 -7.257 -5.708 1.00 . B B . 59 SER CA 1 1
11 40296 2 1 59 SER CB C 18.176 -6.149 -6.703 1.00 . B B . 59 SER CB 1 1
11 40297 2 1 59 SER H H 15.981 -6.758 -6.120 1.00 . B B . 59 SER H 1 1
11 40298 2 1 59 SER HA H 18.293 -8.184 -6.113 1.00 . B B . 59 SER HA 1 1
11 40299 2 1 59 SER HB2 H 17.894 -5.202 -6.265 1.00 . B B . 59 SER HB2 1 1
11 40300 2 1 59 SER HB3 H 19.223 -6.132 -6.967 1.00 . B B . 59 SER HB3 1 1
11 40301 2 1 59 SER HG H 17.537 -7.291 -8.137 1.00 . B B . 59 SER HG 1 1
11 40302 2 1 59 SER N N 16.491 -7.372 -5.533 1.00 . B B . 59 SER N 1 1
11 40303 2 1 59 SER O O 19.764 -7.341 -4.131 1.00 . B B . 59 SER O 1 1
11 40304 2 1 59 SER OG O 17.409 -6.371 -7.874 1.00 . B B . 59 SER OG 1 1
11 40305 2 1 60 CYS C C 17.849 -6.660 -1.038 1.00 . B B . 60 CYS C 1 1
11 40306 2 1 60 CYS CA C 18.444 -5.864 -2.208 1.00 . B B . 60 CYS CA 1 1
11 40307 2 1 60 CYS CB C 18.244 -4.368 -2.004 1.00 . B B . 60 CYS CB 1 1
11 40308 2 1 60 CYS H H 17.011 -5.925 -3.726 1.00 . B B . 60 CYS H 1 1
11 40309 2 1 60 CYS HA H 19.505 -6.050 -2.241 1.00 . B B . 60 CYS HA 1 1
11 40310 2 1 60 CYS HB2 H 17.190 -4.152 -2.099 1.00 . B B . 60 CYS HB2 1 1
11 40311 2 1 60 CYS HB3 H 18.575 -4.076 -1.020 1.00 . B B . 60 CYS HB3 1 1
11 40312 2 1 60 CYS HG H 18.577 -2.149 -3.084 1.00 . B B . 60 CYS HG 1 1
11 40313 2 1 60 CYS N N 17.909 -6.244 -3.491 1.00 . B B . 60 CYS N 1 1
11 40314 2 1 60 CYS O O 18.261 -6.470 0.108 1.00 . B B . 60 CYS O 1 1
11 40315 2 1 60 CYS SG S 19.120 -3.356 -3.225 1.00 . B B . 60 CYS SG 1 1
11 40316 2 1 61 GLY C C 15.272 -9.280 -0.670 1.00 . B B . 61 GLY C 1 1
11 40317 2 1 61 GLY CA C 16.326 -8.296 -0.233 1.00 . B B . 61 GLY CA 1 1
11 40318 2 1 61 GLY H H 16.763 -7.727 -2.270 1.00 . B B . 61 GLY H 1 1
11 40319 2 1 61 GLY HA2 H 17.104 -8.823 0.294 1.00 . B B . 61 GLY HA2 1 1
11 40320 2 1 61 GLY HA3 H 15.882 -7.579 0.443 1.00 . B B . 61 GLY HA3 1 1
11 40321 2 1 61 GLY N N 16.943 -7.571 -1.318 1.00 . B B . 61 GLY N 1 1
11 40322 2 1 61 GLY O O 14.822 -9.251 -1.798 1.00 . B B . 61 GLY O 1 1
11 40323 2 1 62 SER C C 12.558 -10.634 0.585 1.00 . B B . 62 SER C 1 1
11 40324 2 1 62 SER CA C 13.862 -11.133 -0.045 1.00 . B B . 62 SER CA 1 1
11 40325 2 1 62 SER CB C 14.273 -12.482 0.531 1.00 . B B . 62 SER CB 1 1
11 40326 2 1 62 SER H H 15.339 -10.193 1.098 1.00 . B B . 62 SER H 1 1
11 40327 2 1 62 SER HA H 13.738 -11.217 -1.114 1.00 . B B . 62 SER HA 1 1
11 40328 2 1 62 SER HB2 H 14.370 -12.399 1.604 1.00 . B B . 62 SER HB2 1 1
11 40329 2 1 62 SER HB3 H 13.527 -13.224 0.288 1.00 . B B . 62 SER HB3 1 1
11 40330 2 1 62 SER HG H 15.748 -12.244 -0.699 1.00 . B B . 62 SER HG 1 1
11 40331 2 1 62 SER N N 14.905 -10.169 0.217 1.00 . B B . 62 SER N 1 1
11 40332 2 1 62 SER O O 12.494 -10.407 1.801 1.00 . B B . 62 SER O 1 1
11 40333 2 1 62 SER OG O 15.520 -12.891 -0.019 1.00 . B B . 62 SER OG 1 1
11 40334 2 1 63 ILE C C 9.330 -10.851 0.895 1.00 . B B . 63 ILE C 1 1
11 40335 2 1 63 ILE CA C 10.298 -9.869 0.204 1.00 . B B . 63 ILE CA 1 1
11 40336 2 1 63 ILE CB C 9.628 -9.075 -0.954 1.00 . B B . 63 ILE CB 1 1
11 40337 2 1 63 ILE CD1 C 10.057 -7.123 -2.533 1.00 . B B . 63 ILE CD1 1 1
11 40338 2 1 63 ILE CG1 C 10.542 -7.913 -1.357 1.00 . B B . 63 ILE CG1 1 1
11 40339 2 1 63 ILE CG2 C 8.244 -8.571 -0.564 1.00 . B B . 63 ILE CG2 1 1
11 40340 2 1 63 ILE H H 11.651 -10.725 -1.170 1.00 . B B . 63 ILE H 1 1
11 40341 2 1 63 ILE HA H 10.582 -9.148 0.957 1.00 . B B . 63 ILE HA 1 1
11 40342 2 1 63 ILE HB H 9.481 -9.709 -1.814 1.00 . B B . 63 ILE HB 1 1
11 40343 2 1 63 ILE HD11 H 10.399 -7.624 -3.427 1.00 . B B . 63 ILE HD11 1 1
11 40344 2 1 63 ILE HD12 H 10.508 -6.144 -2.519 1.00 . B B . 63 ILE HD12 1 1
11 40345 2 1 63 ILE HD13 H 8.981 -7.070 -2.560 1.00 . B B . 63 ILE HD13 1 1
11 40346 2 1 63 ILE HG12 H 10.661 -7.232 -0.529 1.00 . B B . 63 ILE HG12 1 1
11 40347 2 1 63 ILE HG13 H 11.509 -8.323 -1.612 1.00 . B B . 63 ILE HG13 1 1
11 40348 2 1 63 ILE HG21 H 7.987 -7.722 -1.178 1.00 . B B . 63 ILE HG21 1 1
11 40349 2 1 63 ILE HG22 H 8.178 -8.337 0.486 1.00 . B B . 63 ILE HG22 1 1
11 40350 2 1 63 ILE HG23 H 7.534 -9.353 -0.785 1.00 . B B . 63 ILE HG23 1 1
11 40351 2 1 63 ILE N N 11.550 -10.457 -0.231 1.00 . B B . 63 ILE N 1 1
11 40352 2 1 63 ILE O O 9.064 -11.954 0.407 1.00 . B B . 63 ILE O 1 1
11 40353 2 1 64 ASN C C 6.478 -10.727 2.491 1.00 . B B . 64 ASN C 1 1
11 40354 2 1 64 ASN CA C 7.894 -11.125 2.909 1.00 . B B . 64 ASN CA 1 1
11 40355 2 1 64 ASN CB C 8.173 -10.746 4.401 1.00 . B B . 64 ASN CB 1 1
11 40356 2 1 64 ASN CG C 7.241 -11.340 5.466 1.00 . B B . 64 ASN CG 1 1
11 40357 2 1 64 ASN H H 9.238 -9.555 2.347 1.00 . B B . 64 ASN H 1 1
11 40358 2 1 64 ASN HA H 8.028 -12.188 2.781 1.00 . B B . 64 ASN HA 1 1
11 40359 2 1 64 ASN HB2 H 9.151 -11.116 4.656 1.00 . B B . 64 ASN HB2 1 1
11 40360 2 1 64 ASN HB3 H 8.168 -9.671 4.498 1.00 . B B . 64 ASN HB3 1 1
11 40361 2 1 64 ASN HD21 H 8.737 -11.342 6.755 1.00 . B B . 64 ASN HD21 1 1
11 40362 2 1 64 ASN HD22 H 7.238 -11.944 7.359 1.00 . B B . 64 ASN HD22 1 1
11 40363 2 1 64 ASN N N 8.865 -10.420 2.063 1.00 . B B . 64 ASN N 1 1
11 40364 2 1 64 ASN ND2 N 7.789 -11.566 6.641 1.00 . B B . 64 ASN ND2 1 1
11 40365 2 1 64 ASN O O 5.612 -11.577 2.292 1.00 . B B . 64 ASN O 1 1
11 40366 2 1 64 ASN OD1 O 6.068 -11.582 5.250 1.00 . B B . 64 ASN OD1 1 1
11 40367 2 1 65 ARG C C 5.141 -7.573 1.237 1.00 . B B . 65 ARG C 1 1
11 40368 2 1 65 ARG CA C 4.959 -8.907 1.914 1.00 . B B . 65 ARG CA 1 1
11 40369 2 1 65 ARG CB C 3.984 -8.702 3.080 1.00 . B B . 65 ARG CB 1 1
11 40370 2 1 65 ARG CD C 2.581 -9.536 4.943 1.00 . B B . 65 ARG CD 1 1
11 40371 2 1 65 ARG CG C 3.706 -9.888 3.996 1.00 . B B . 65 ARG CG 1 1
11 40372 2 1 65 ARG CZ C 1.958 -7.460 6.197 1.00 . B B . 65 ARG CZ 1 1
11 40373 2 1 65 ARG H H 7.082 -8.888 2.375 1.00 . B B . 65 ARG H 1 1
11 40374 2 1 65 ARG HA H 4.528 -9.598 1.204 1.00 . B B . 65 ARG HA 1 1
11 40375 2 1 65 ARG HB2 H 4.355 -7.893 3.693 1.00 . B B . 65 ARG HB2 1 1
11 40376 2 1 65 ARG HB3 H 3.043 -8.376 2.657 1.00 . B B . 65 ARG HB3 1 1
11 40377 2 1 65 ARG HD2 H 1.659 -9.454 4.388 1.00 . B B . 65 ARG HD2 1 1
11 40378 2 1 65 ARG HD3 H 2.489 -10.302 5.699 1.00 . B B . 65 ARG HD3 1 1
11 40379 2 1 65 ARG HE H 3.820 -8.098 5.420 1.00 . B B . 65 ARG HE 1 1
11 40380 2 1 65 ARG HG2 H 3.484 -10.785 3.438 1.00 . B B . 65 ARG HG2 1 1
11 40381 2 1 65 ARG HG3 H 4.596 -10.066 4.580 1.00 . B B . 65 ARG HG3 1 1
11 40382 2 1 65 ARG HH11 H 0.395 -8.779 6.126 1.00 . B B . 65 ARG HH11 1 1
11 40383 2 1 65 ARG HH12 H -0.007 -7.313 6.871 1.00 . B B . 65 ARG HH12 1 1
11 40384 2 1 65 ARG HH21 H 3.237 -5.872 6.444 1.00 . B B . 65 ARG HH21 1 1
11 40385 2 1 65 ARG HH22 H 1.653 -5.631 7.030 1.00 . B B . 65 ARG HH22 1 1
11 40386 2 1 65 ARG N N 6.265 -9.437 2.312 1.00 . B B . 65 ARG N 1 1
11 40387 2 1 65 ARG NE N 2.867 -8.280 5.579 1.00 . B B . 65 ARG NE 1 1
11 40388 2 1 65 ARG NH1 N 0.707 -7.874 6.411 1.00 . B B . 65 ARG NH1 1 1
11 40389 2 1 65 ARG NH2 N 2.313 -6.240 6.586 1.00 . B B . 65 ARG NH2 1 1
11 40390 2 1 65 ARG O O 6.206 -6.964 1.326 1.00 . B B . 65 ARG O 1 1
11 40391 2 1 66 ILE C C 2.723 -5.232 -0.128 1.00 . B B . 66 ILE C 1 1
11 40392 2 1 66 ILE CA C 4.111 -5.858 -0.102 1.00 . B B . 66 ILE CA 1 1
11 40393 2 1 66 ILE CB C 4.821 -5.898 -1.511 1.00 . B B . 66 ILE CB 1 1
11 40394 2 1 66 ILE CD1 C 5.131 -4.706 -3.771 1.00 . B B . 66 ILE CD1 1 1
11 40395 2 1 66 ILE CG1 C 4.426 -4.718 -2.427 1.00 . B B . 66 ILE CG1 1 1
11 40396 2 1 66 ILE CG2 C 4.732 -7.241 -2.193 1.00 . B B . 66 ILE CG2 1 1
11 40397 2 1 66 ILE H H 3.242 -7.590 0.570 1.00 . B B . 66 ILE H 1 1
11 40398 2 1 66 ILE HA H 4.687 -5.212 0.547 1.00 . B B . 66 ILE HA 1 1
11 40399 2 1 66 ILE HB H 5.871 -5.807 -1.287 1.00 . B B . 66 ILE HB 1 1
11 40400 2 1 66 ILE HD11 H 6.199 -4.648 -3.620 1.00 . B B . 66 ILE HD11 1 1
11 40401 2 1 66 ILE HD12 H 4.802 -3.850 -4.343 1.00 . B B . 66 ILE HD12 1 1
11 40402 2 1 66 ILE HD13 H 4.895 -5.612 -4.308 1.00 . B B . 66 ILE HD13 1 1
11 40403 2 1 66 ILE HG12 H 3.367 -4.785 -2.627 1.00 . B B . 66 ILE HG12 1 1
11 40404 2 1 66 ILE HG13 H 4.625 -3.780 -1.932 1.00 . B B . 66 ILE HG13 1 1
11 40405 2 1 66 ILE HG21 H 5.201 -7.143 -3.161 1.00 . B B . 66 ILE HG21 1 1
11 40406 2 1 66 ILE HG22 H 3.712 -7.580 -2.270 1.00 . B B . 66 ILE HG22 1 1
11 40407 2 1 66 ILE HG23 H 5.330 -7.919 -1.598 1.00 . B B . 66 ILE HG23 1 1
11 40408 2 1 66 ILE N N 4.106 -7.120 0.584 1.00 . B B . 66 ILE N 1 1
11 40409 2 1 66 ILE O O 1.726 -5.909 -0.376 1.00 . B B . 66 ILE O 1 1
11 40410 2 1 67 THR C C 1.634 -1.985 -0.677 1.00 . B B . 67 THR C 1 1
11 40411 2 1 67 THR CA C 1.467 -3.194 0.240 1.00 . B B . 67 THR CA 1 1
11 40412 2 1 67 THR CB C 1.250 -2.696 1.689 1.00 . B B . 67 THR CB 1 1
11 40413 2 1 67 THR CG2 C -0.106 -2.013 1.835 1.00 . B B . 67 THR CG2 1 1
11 40414 2 1 67 THR H H 3.547 -3.506 0.269 1.00 . B B . 67 THR H 1 1
11 40415 2 1 67 THR HA H 0.627 -3.794 -0.071 1.00 . B B . 67 THR HA 1 1
11 40416 2 1 67 THR HB H 2.031 -1.991 1.931 1.00 . B B . 67 THR HB 1 1
11 40417 2 1 67 THR HG1 H 2.116 -4.306 2.341 1.00 . B B . 67 THR HG1 1 1
11 40418 2 1 67 THR HG21 H -0.134 -1.145 1.193 1.00 . B B . 67 THR HG21 1 1
11 40419 2 1 67 THR HG22 H -0.249 -1.701 2.858 1.00 . B B . 67 THR HG22 1 1
11 40420 2 1 67 THR HG23 H -0.896 -2.686 1.536 1.00 . B B . 67 THR HG23 1 1
11 40421 2 1 67 THR N N 2.680 -3.962 0.169 1.00 . B B . 67 THR N 1 1
11 40422 2 1 67 THR O O 2.657 -1.332 -0.623 1.00 . B B . 67 THR O 1 1
11 40423 2 1 67 THR OG1 O 1.332 -3.808 2.602 1.00 . B B . 67 THR OG1 1 1
11 40424 2 1 68 ILE C C -0.495 0.267 -2.240 1.00 . B B . 68 ILE C 1 1
11 40425 2 1 68 ILE CA C 0.775 -0.539 -2.393 1.00 . B B . 68 ILE CA 1 1
11 40426 2 1 68 ILE CB C 0.885 -0.901 -3.933 1.00 . B B . 68 ILE CB 1 1
11 40427 2 1 68 ILE CD1 C 1.281 -3.433 -3.923 1.00 . B B . 68 ILE CD1 1 1
11 40428 2 1 68 ILE CG1 C 1.839 -2.066 -4.255 1.00 . B B . 68 ILE CG1 1 1
11 40429 2 1 68 ILE CG2 C 1.320 0.320 -4.738 1.00 . B B . 68 ILE CG2 1 1
11 40430 2 1 68 ILE H H -0.189 -2.179 -1.517 1.00 . B B . 68 ILE H 1 1
11 40431 2 1 68 ILE HA H 1.623 0.060 -2.096 1.00 . B B . 68 ILE HA 1 1
11 40432 2 1 68 ILE HB H -0.110 -1.150 -4.269 1.00 . B B . 68 ILE HB 1 1
11 40433 2 1 68 ILE HD11 H 0.226 -3.401 -4.151 1.00 . B B . 68 ILE HD11 1 1
11 40434 2 1 68 ILE HD12 H 1.380 -3.627 -2.868 1.00 . B B . 68 ILE HD12 1 1
11 40435 2 1 68 ILE HD13 H 1.739 -4.198 -4.524 1.00 . B B . 68 ILE HD13 1 1
11 40436 2 1 68 ILE HG12 H 2.091 -2.042 -5.304 1.00 . B B . 68 ILE HG12 1 1
11 40437 2 1 68 ILE HG13 H 2.745 -1.927 -3.682 1.00 . B B . 68 ILE HG13 1 1
11 40438 2 1 68 ILE HG21 H 1.390 0.054 -5.782 1.00 . B B . 68 ILE HG21 1 1
11 40439 2 1 68 ILE HG22 H 2.298 0.636 -4.401 1.00 . B B . 68 ILE HG22 1 1
11 40440 2 1 68 ILE HG23 H 0.610 1.124 -4.612 1.00 . B B . 68 ILE HG23 1 1
11 40441 2 1 68 ILE N N 0.663 -1.684 -1.504 1.00 . B B . 68 ILE N 1 1
11 40442 2 1 68 ILE O O -1.578 -0.287 -2.366 1.00 . B B . 68 ILE O 1 1
11 40443 2 1 69 LEU C C -1.468 3.520 -2.816 1.00 . B B . 69 LEU C 1 1
11 40444 2 1 69 LEU CA C -1.558 2.358 -1.863 1.00 . B B . 69 LEU CA 1 1
11 40445 2 1 69 LEU CB C -2.009 2.784 -0.437 1.00 . B B . 69 LEU CB 1 1
11 40446 2 1 69 LEU CD1 C -1.790 4.075 1.660 1.00 . B B . 69 LEU CD1 1 1
11 40447 2 1 69 LEU CD2 C 0.061 2.587 0.977 1.00 . B B . 69 LEU CD2 1 1
11 40448 2 1 69 LEU CG C -1.024 3.520 0.468 1.00 . B B . 69 LEU CG 1 1
11 40449 2 1 69 LEU H H 0.500 1.943 -1.833 1.00 . B B . 69 LEU H 1 1
11 40450 2 1 69 LEU HA H -2.330 1.734 -2.290 1.00 . B B . 69 LEU HA 1 1
11 40451 2 1 69 LEU HB2 H -2.876 3.418 -0.548 1.00 . B B . 69 LEU HB2 1 1
11 40452 2 1 69 LEU HB3 H -2.329 1.889 0.074 1.00 . B B . 69 LEU HB3 1 1
11 40453 2 1 69 LEU HD11 H -2.559 3.375 1.951 1.00 . B B . 69 LEU HD11 1 1
11 40454 2 1 69 LEU HD12 H -2.205 5.049 1.457 1.00 . B B . 69 LEU HD12 1 1
11 40455 2 1 69 LEU HD13 H -1.102 4.161 2.488 1.00 . B B . 69 LEU HD13 1 1
11 40456 2 1 69 LEU HD21 H 0.242 1.848 0.213 1.00 . B B . 69 LEU HD21 1 1
11 40457 2 1 69 LEU HD22 H -0.289 2.068 1.858 1.00 . B B . 69 LEU HD22 1 1
11 40458 2 1 69 LEU HD23 H 0.981 3.119 1.162 1.00 . B B . 69 LEU HD23 1 1
11 40459 2 1 69 LEU HG H -0.569 4.340 -0.067 1.00 . B B . 69 LEU HG 1 1
11 40460 2 1 69 LEU N N -0.385 1.523 -1.930 1.00 . B B . 69 LEU N 1 1
11 40461 2 1 69 LEU O O -0.441 4.191 -2.905 1.00 . B B . 69 LEU O 1 1
11 40462 2 1 70 CYS C C -3.728 5.711 -4.038 1.00 . B B . 70 CYS C 1 1
11 40463 2 1 70 CYS CA C -2.595 4.804 -4.472 1.00 . B B . 70 CYS CA 1 1
11 40464 2 1 70 CYS CB C -2.827 4.262 -5.880 1.00 . B B . 70 CYS CB 1 1
11 40465 2 1 70 CYS H H -3.316 3.167 -3.482 1.00 . B B . 70 CYS H 1 1
11 40466 2 1 70 CYS HA H -1.665 5.354 -4.447 1.00 . B B . 70 CYS HA 1 1
11 40467 2 1 70 CYS HB2 H -3.757 3.712 -5.901 1.00 . B B . 70 CYS HB2 1 1
11 40468 2 1 70 CYS HB3 H -2.889 5.090 -6.568 1.00 . B B . 70 CYS HB3 1 1
11 40469 2 1 70 CYS HG H -0.695 3.048 -5.424 1.00 . B B . 70 CYS HG 1 1
11 40470 2 1 70 CYS N N -2.506 3.726 -3.548 1.00 . B B . 70 CYS N 1 1
11 40471 2 1 70 CYS O O -4.848 5.235 -3.812 1.00 . B B . 70 CYS O 1 1
11 40472 2 1 70 CYS SG S -1.514 3.156 -6.460 1.00 . B B . 70 CYS SG 1 1
11 40473 2 1 71 ASP C C -4.891 8.835 -4.485 1.00 . B B . 71 ASP C 1 1
11 40474 2 1 71 ASP CA C -4.500 7.871 -3.420 1.00 . B B . 71 ASP CA 1 1
11 40475 2 1 71 ASP CB C -4.110 8.644 -2.147 1.00 . B B . 71 ASP CB 1 1
11 40476 2 1 71 ASP CG C -3.112 9.745 -2.364 1.00 . B B . 71 ASP CG 1 1
11 40477 2 1 71 ASP H H -2.577 7.372 -4.091 1.00 . B B . 71 ASP H 1 1
11 40478 2 1 71 ASP HA H -5.354 7.252 -3.191 1.00 . B B . 71 ASP HA 1 1
11 40479 2 1 71 ASP HB2 H -4.999 9.113 -1.755 1.00 . B B . 71 ASP HB2 1 1
11 40480 2 1 71 ASP HB3 H -3.724 7.957 -1.408 1.00 . B B . 71 ASP HB3 1 1
11 40481 2 1 71 ASP N N -3.466 6.995 -3.883 1.00 . B B . 71 ASP N 1 1
11 40482 2 1 71 ASP O O -4.056 9.416 -5.145 1.00 . B B . 71 ASP O 1 1
11 40483 2 1 71 ASP OD1 O -3.540 10.879 -2.626 1.00 . B B . 71 ASP OD1 1 1
11 40484 2 1 71 ASP OD2 O -1.908 9.524 -2.242 1.00 . B B . 71 ASP OD2 1 1
11 40485 2 1 72 LYS C C -7.512 10.924 -4.760 1.00 . B B . 72 LYS C 1 1
11 40486 2 1 72 LYS CA C -6.673 9.937 -5.590 1.00 . B B . 72 LYS CA 1 1
11 40487 2 1 72 LYS CB C -7.504 9.150 -6.603 1.00 . B B . 72 LYS CB 1 1
11 40488 2 1 72 LYS CD C -8.591 8.923 -8.853 1.00 . B B . 72 LYS CD 1 1
11 40489 2 1 72 LYS CE C -7.751 7.689 -9.202 1.00 . B B . 72 LYS CE 1 1
11 40490 2 1 72 LYS CG C -7.825 9.856 -7.907 1.00 . B B . 72 LYS CG 1 1
11 40491 2 1 72 LYS H H -6.814 8.462 -4.168 1.00 . B B . 72 LYS H 1 1
11 40492 2 1 72 LYS HA H -5.864 10.459 -6.078 1.00 . B B . 72 LYS HA 1 1
11 40493 2 1 72 LYS HB2 H -6.938 8.262 -6.831 1.00 . B B . 72 LYS HB2 1 1
11 40494 2 1 72 LYS HB3 H -8.428 8.854 -6.128 1.00 . B B . 72 LYS HB3 1 1
11 40495 2 1 72 LYS HD2 H -9.503 8.606 -8.370 1.00 . B B . 72 LYS HD2 1 1
11 40496 2 1 72 LYS HD3 H -8.828 9.458 -9.761 1.00 . B B . 72 LYS HD3 1 1
11 40497 2 1 72 LYS HE2 H -6.880 8.013 -9.749 1.00 . B B . 72 LYS HE2 1 1
11 40498 2 1 72 LYS HE3 H -7.439 7.184 -8.301 1.00 . B B . 72 LYS HE3 1 1
11 40499 2 1 72 LYS HG2 H -8.375 10.760 -7.719 1.00 . B B . 72 LYS HG2 1 1
11 40500 2 1 72 LYS HG3 H -6.891 10.125 -8.380 1.00 . B B . 72 LYS HG3 1 1
11 40501 2 1 72 LYS HZ1 H -9.287 6.362 -9.564 1.00 . B B . 72 LYS HZ1 1 1
11 40502 2 1 72 LYS HZ2 H -7.821 5.912 -10.194 1.00 . B B . 72 LYS HZ2 1 1
11 40503 2 1 72 LYS HZ3 H -8.721 7.111 -10.983 1.00 . B B . 72 LYS HZ3 1 1
11 40504 2 1 72 LYS N N -6.147 8.996 -4.655 1.00 . B B . 72 LYS N 1 1
11 40505 2 1 72 LYS NZ N -8.449 6.732 -10.056 1.00 . B B . 72 LYS NZ 1 1
11 40506 2 1 72 LYS O O -8.315 11.712 -5.274 1.00 . B B . 72 LYS O 1 1
11 40507 2 1 73 PHE C C -7.911 13.130 -2.696 1.00 . B B . 73 PHE C 1 1
11 40508 2 1 73 PHE CA C -7.860 11.638 -2.365 1.00 . B B . 73 PHE CA 1 1
11 40509 2 1 73 PHE CB C -6.989 11.410 -1.108 1.00 . B B . 73 PHE CB 1 1
11 40510 2 1 73 PHE CD1 C -8.319 11.399 1.002 1.00 . B B . 73 PHE CD1 1 1
11 40511 2 1 73 PHE CD2 C -7.013 13.329 0.522 1.00 . B B . 73 PHE CD2 1 1
11 40512 2 1 73 PHE CE1 C -8.739 11.967 2.176 1.00 . B B . 73 PHE CE1 1 1
11 40513 2 1 73 PHE CE2 C -7.432 13.910 1.699 1.00 . B B . 73 PHE CE2 1 1
11 40514 2 1 73 PHE CG C -7.457 12.064 0.161 1.00 . B B . 73 PHE CG 1 1
11 40515 2 1 73 PHE CZ C -8.299 13.227 2.530 1.00 . B B . 73 PHE CZ 1 1
11 40516 2 1 73 PHE H H -6.705 10.093 -3.115 1.00 . B B . 73 PHE H 1 1
11 40517 2 1 73 PHE HA H -8.848 11.267 -2.138 1.00 . B B . 73 PHE HA 1 1
11 40518 2 1 73 PHE HB2 H -6.941 10.349 -0.913 1.00 . B B . 73 PHE HB2 1 1
11 40519 2 1 73 PHE HB3 H -5.989 11.758 -1.323 1.00 . B B . 73 PHE HB3 1 1
11 40520 2 1 73 PHE HD1 H -8.666 10.413 0.724 1.00 . B B . 73 PHE HD1 1 1
11 40521 2 1 73 PHE HD2 H -6.337 13.860 -0.131 1.00 . B B . 73 PHE HD2 1 1
11 40522 2 1 73 PHE HE1 H -9.415 11.416 2.812 1.00 . B B . 73 PHE HE1 1 1
11 40523 2 1 73 PHE HE2 H -7.086 14.895 1.973 1.00 . B B . 73 PHE HE2 1 1
11 40524 2 1 73 PHE HZ H -8.626 13.678 3.456 1.00 . B B . 73 PHE HZ 1 1
11 40525 2 1 73 PHE N N -7.274 10.829 -3.433 1.00 . B B . 73 PHE N 1 1
11 40526 2 1 73 PHE O O -8.879 13.810 -2.355 1.00 . B B . 73 PHE O 1 1
11 40527 2 1 74 SER C C -6.956 15.273 -5.188 1.00 . B B . 74 SER C 1 1
11 40528 2 1 74 SER CA C -6.797 15.023 -3.674 1.00 . B B . 74 SER CA 1 1
11 40529 2 1 74 SER CB C -5.455 15.543 -3.179 1.00 . B B . 74 SER CB 1 1
11 40530 2 1 74 SER H H -6.163 13.032 -3.625 1.00 . B B . 74 SER H 1 1
11 40531 2 1 74 SER HA H -7.578 15.550 -3.146 1.00 . B B . 74 SER HA 1 1
11 40532 2 1 74 SER HB2 H -4.668 14.991 -3.668 1.00 . B B . 74 SER HB2 1 1
11 40533 2 1 74 SER HB3 H -5.358 16.594 -3.407 1.00 . B B . 74 SER HB3 1 1
11 40534 2 1 74 SER HG H -4.831 14.549 -1.605 1.00 . B B . 74 SER HG 1 1
11 40535 2 1 74 SER N N -6.896 13.623 -3.348 1.00 . B B . 74 SER N 1 1
11 40536 2 1 74 SER O O -6.525 16.299 -5.706 1.00 . B B . 74 SER O 1 1
11 40537 2 1 74 SER OG O -5.329 15.359 -1.769 1.00 . B B . 74 SER OG 1 1
11 40538 2 1 75 GLY C C -6.815 13.845 -8.164 1.00 . B B . 75 GLY C 1 1
11 40539 2 1 75 GLY CA C -7.831 14.531 -7.298 1.00 . B B . 75 GLY CA 1 1
11 40540 2 1 75 GLY H H -7.913 13.517 -5.470 1.00 . B B . 75 GLY H 1 1
11 40541 2 1 75 GLY HA2 H -8.807 14.133 -7.536 1.00 . B B . 75 GLY HA2 1 1
11 40542 2 1 75 GLY HA3 H -7.819 15.589 -7.510 1.00 . B B . 75 GLY HA3 1 1
11 40543 2 1 75 GLY N N -7.584 14.343 -5.886 1.00 . B B . 75 GLY N 1 1
11 40544 2 1 75 GLY O O -7.165 13.076 -9.067 1.00 . B B . 75 GLY O 1 1
11 40545 2 1 76 HIS C C -4.000 12.261 -7.986 1.00 . B B . 76 HIS C 1 1
11 40546 2 1 76 HIS CA C -4.504 13.498 -8.668 1.00 . B B . 76 HIS CA 1 1
11 40547 2 1 76 HIS CB C -3.369 14.466 -8.995 1.00 . B B . 76 HIS CB 1 1
11 40548 2 1 76 HIS CD2 C -4.169 16.860 -9.548 1.00 . B B . 76 HIS CD2 1 1
11 40549 2 1 76 HIS CE1 C -4.407 16.619 -11.701 1.00 . B B . 76 HIS CE1 1 1
11 40550 2 1 76 HIS CG C -3.811 15.599 -9.859 1.00 . B B . 76 HIS CG 1 1
11 40551 2 1 76 HIS H H -5.393 14.691 -7.125 1.00 . B B . 76 HIS H 1 1
11 40552 2 1 76 HIS HA H -4.972 13.186 -9.591 1.00 . B B . 76 HIS HA 1 1
11 40553 2 1 76 HIS HB2 H -2.955 14.868 -8.082 1.00 . B B . 76 HIS HB2 1 1
11 40554 2 1 76 HIS HB3 H -2.612 13.910 -9.528 1.00 . B B . 76 HIS HB3 1 1
11 40555 2 1 76 HIS HD1 H -3.804 14.669 -11.748 1.00 . B B . 76 HIS HD1 1 1
11 40556 2 1 76 HIS HD2 H -4.169 17.303 -8.563 1.00 . B B . 76 HIS HD2 1 1
11 40557 2 1 76 HIS HE1 H -4.625 16.816 -12.740 1.00 . B B . 76 HIS HE1 1 1
11 40558 2 1 76 HIS HE2 H -5.269 18.135 -10.724 1.00 . B B . 76 HIS HE2 1 1
11 40559 2 1 76 HIS N N -5.558 14.103 -7.895 1.00 . B B . 76 HIS N 1 1
11 40560 2 1 76 HIS ND1 N -3.971 15.482 -11.214 1.00 . B B . 76 HIS ND1 1 1
11 40561 2 1 76 HIS NE2 N -4.541 17.474 -10.714 1.00 . B B . 76 HIS NE2 1 1
11 40562 2 1 76 HIS O O -3.512 12.322 -6.862 1.00 . B B . 76 HIS O 1 1
11 40563 2 1 77 PRO C C -2.264 9.651 -7.881 1.00 . B B . 77 PRO C 1 1
11 40564 2 1 77 PRO CA C -3.770 9.839 -8.075 1.00 . B B . 77 PRO CA 1 1
11 40565 2 1 77 PRO CB C -4.333 8.857 -9.095 1.00 . B B . 77 PRO CB 1 1
11 40566 2 1 77 PRO CD C -4.601 11.010 -10.039 1.00 . B B . 77 PRO CD 1 1
11 40567 2 1 77 PRO CG C -4.352 9.589 -10.379 1.00 . B B . 77 PRO CG 1 1
11 40568 2 1 77 PRO HA H -4.259 9.688 -7.123 1.00 . B B . 77 PRO HA 1 1
11 40569 2 1 77 PRO HB2 H -3.729 7.966 -9.169 1.00 . B B . 77 PRO HB2 1 1
11 40570 2 1 77 PRO HB3 H -5.332 8.591 -8.789 1.00 . B B . 77 PRO HB3 1 1
11 40571 2 1 77 PRO HD2 H -4.038 11.654 -10.701 1.00 . B B . 77 PRO HD2 1 1
11 40572 2 1 77 PRO HD3 H -5.657 11.231 -10.102 1.00 . B B . 77 PRO HD3 1 1
11 40573 2 1 77 PRO HG2 H -3.398 9.485 -10.874 1.00 . B B . 77 PRO HG2 1 1
11 40574 2 1 77 PRO HG3 H -5.141 9.217 -11.014 1.00 . B B . 77 PRO HG3 1 1
11 40575 2 1 77 PRO N N -4.120 11.127 -8.650 1.00 . B B . 77 PRO N 1 1
11 40576 2 1 77 PRO O O -1.486 9.679 -8.837 1.00 . B B . 77 PRO O 1 1
11 40577 2 1 78 LYS C C -0.296 7.895 -5.727 1.00 . B B . 78 LYS C 1 1
11 40578 2 1 78 LYS CA C -0.487 9.285 -6.260 1.00 . B B . 78 LYS CA 1 1
11 40579 2 1 78 LYS CB C -0.120 10.273 -5.153 1.00 . B B . 78 LYS CB 1 1
11 40580 2 1 78 LYS CD C 0.187 12.697 -4.534 1.00 . B B . 78 LYS CD 1 1
11 40581 2 1 78 LYS CE C -0.174 12.487 -3.066 1.00 . B B . 78 LYS CE 1 1
11 40582 2 1 78 LYS CG C -0.485 11.698 -5.474 1.00 . B B . 78 LYS CG 1 1
11 40583 2 1 78 LYS H H -2.473 9.495 -5.864 1.00 . B B . 78 LYS H 1 1
11 40584 2 1 78 LYS HA H 0.159 9.457 -7.108 1.00 . B B . 78 LYS HA 1 1
11 40585 2 1 78 LYS HB2 H -0.665 9.980 -4.267 1.00 . B B . 78 LYS HB2 1 1
11 40586 2 1 78 LYS HB3 H 0.940 10.217 -4.954 1.00 . B B . 78 LYS HB3 1 1
11 40587 2 1 78 LYS HD2 H 1.257 12.607 -4.635 1.00 . B B . 78 LYS HD2 1 1
11 40588 2 1 78 LYS HD3 H -0.117 13.690 -4.830 1.00 . B B . 78 LYS HD3 1 1
11 40589 2 1 78 LYS HE2 H 0.103 11.484 -2.777 1.00 . B B . 78 LYS HE2 1 1
11 40590 2 1 78 LYS HE3 H 0.385 13.193 -2.470 1.00 . B B . 78 LYS HE3 1 1
11 40591 2 1 78 LYS HG2 H -0.215 11.860 -6.500 1.00 . B B . 78 LYS HG2 1 1
11 40592 2 1 78 LYS HG3 H -1.558 11.786 -5.391 1.00 . B B . 78 LYS HG3 1 1
11 40593 2 1 78 LYS HZ1 H -2.006 13.552 -3.168 1.00 . B B . 78 LYS HZ1 1 1
11 40594 2 1 78 LYS HZ2 H -1.785 12.640 -1.778 1.00 . B B . 78 LYS HZ2 1 1
11 40595 2 1 78 LYS HZ3 H -2.179 11.854 -3.144 1.00 . B B . 78 LYS HZ3 1 1
11 40596 2 1 78 LYS N N -1.868 9.469 -6.637 1.00 . B B . 78 LYS N 1 1
11 40597 2 1 78 LYS NZ N -1.612 12.662 -2.802 1.00 . B B . 78 LYS NZ 1 1
11 40598 2 1 78 LYS O O -1.260 7.219 -5.445 1.00 . B B . 78 LYS O 1 1
11 40599 2 1 79 GLY C C 2.350 6.145 -4.096 1.00 . B B . 79 GLY C 1 1
11 40600 2 1 79 GLY CA C 1.180 6.188 -5.049 1.00 . B B . 79 GLY CA 1 1
11 40601 2 1 79 GLY H H 1.641 8.057 -5.945 1.00 . B B . 79 GLY H 1 1
11 40602 2 1 79 GLY HA2 H 0.303 5.851 -4.520 1.00 . B B . 79 GLY HA2 1 1
11 40603 2 1 79 GLY HA3 H 1.375 5.498 -5.859 1.00 . B B . 79 GLY HA3 1 1
11 40604 2 1 79 GLY N N 0.925 7.473 -5.600 1.00 . B B . 79 GLY N 1 1
11 40605 2 1 79 GLY O O 3.334 6.894 -4.238 1.00 . B B . 79 GLY O 1 1
11 40606 2 1 80 TYR C C 3.049 3.577 -1.676 1.00 . B B . 80 TYR C 1 1
11 40607 2 1 80 TYR CA C 3.264 4.981 -2.199 1.00 . B B . 80 TYR CA 1 1
11 40608 2 1 80 TYR CB C 3.472 6.064 -1.093 1.00 . B B . 80 TYR CB 1 1
11 40609 2 1 80 TYR CD1 C 1.366 7.434 -0.698 1.00 . B B . 80 TYR CD1 1 1
11 40610 2 1 80 TYR CD2 C 2.044 5.894 0.988 1.00 . B B . 80 TYR CD2 1 1
11 40611 2 1 80 TYR CE1 C 0.285 7.817 0.079 1.00 . B B . 80 TYR CE1 1 1
11 40612 2 1 80 TYR CE2 C 0.967 6.278 1.767 1.00 . B B . 80 TYR CE2 1 1
11 40613 2 1 80 TYR CG C 2.264 6.461 -0.253 1.00 . B B . 80 TYR CG 1 1
11 40614 2 1 80 TYR CZ C 0.091 7.237 1.302 1.00 . B B . 80 TYR CZ 1 1
11 40615 2 1 80 TYR H H 1.349 4.846 -3.057 1.00 . B B . 80 TYR H 1 1
11 40616 2 1 80 TYR HA H 4.156 4.919 -2.810 1.00 . B B . 80 TYR HA 1 1
11 40617 2 1 80 TYR HB2 H 4.222 5.710 -0.402 1.00 . B B . 80 TYR HB2 1 1
11 40618 2 1 80 TYR HB3 H 3.856 6.956 -1.568 1.00 . B B . 80 TYR HB3 1 1
11 40619 2 1 80 TYR HD1 H 1.521 7.888 -1.665 1.00 . B B . 80 TYR HD1 1 1
11 40620 2 1 80 TYR HD2 H 2.732 5.141 1.342 1.00 . B B . 80 TYR HD2 1 1
11 40621 2 1 80 TYR HE1 H -0.412 8.571 -0.260 1.00 . B B . 80 TYR HE1 1 1
11 40622 2 1 80 TYR HE2 H 0.807 5.830 2.737 1.00 . B B . 80 TYR HE2 1 1
11 40623 2 1 80 TYR HH H -0.664 7.728 2.974 1.00 . B B . 80 TYR HH 1 1
11 40624 2 1 80 TYR N N 2.222 5.294 -3.127 1.00 . B B . 80 TYR N 1 1
11 40625 2 1 80 TYR O O 1.914 3.122 -1.564 1.00 . B B . 80 TYR O 1 1
11 40626 2 1 80 TYR OH O -0.987 7.623 2.074 1.00 . B B . 80 TYR OH 1 1
11 40627 2 1 81 ALA C C 4.812 1.179 0.178 1.00 . B B . 81 ALA C 1 1
11 40628 2 1 81 ALA CA C 4.014 1.490 -1.059 1.00 . B B . 81 ALA CA 1 1
11 40629 2 1 81 ALA CB C 4.507 0.641 -2.226 1.00 . B B . 81 ALA CB 1 1
11 40630 2 1 81 ALA H H 4.992 3.310 -1.408 1.00 . B B . 81 ALA H 1 1
11 40631 2 1 81 ALA HA H 2.977 1.243 -0.890 1.00 . B B . 81 ALA HA 1 1
11 40632 2 1 81 ALA HB1 H 4.383 -0.406 -1.987 1.00 . B B . 81 ALA HB1 1 1
11 40633 2 1 81 ALA HB2 H 5.553 0.843 -2.404 1.00 . B B . 81 ALA HB2 1 1
11 40634 2 1 81 ALA HB3 H 3.942 0.880 -3.113 1.00 . B B . 81 ALA HB3 1 1
11 40635 2 1 81 ALA N N 4.104 2.883 -1.407 1.00 . B B . 81 ALA N 1 1
11 40636 2 1 81 ALA O O 5.736 1.885 0.517 1.00 . B B . 81 ALA O 1 1
11 40637 2 1 82 TYR C C 5.391 -1.792 1.855 1.00 . B B . 82 TYR C 1 1
11 40638 2 1 82 TYR CA C 5.126 -0.319 2.021 1.00 . B B . 82 TYR CA 1 1
11 40639 2 1 82 TYR CB C 4.324 -0.050 3.281 1.00 . B B . 82 TYR CB 1 1
11 40640 2 1 82 TYR CD1 C 3.097 2.160 3.092 1.00 . B B . 82 TYR CD1 1 1
11 40641 2 1 82 TYR CD2 C 5.051 2.060 4.414 1.00 . B B . 82 TYR CD2 1 1
11 40642 2 1 82 TYR CE1 C 2.953 3.501 3.410 1.00 . B B . 82 TYR CE1 1 1
11 40643 2 1 82 TYR CE2 C 4.922 3.376 4.741 1.00 . B B . 82 TYR CE2 1 1
11 40644 2 1 82 TYR CG C 4.155 1.422 3.597 1.00 . B B . 82 TYR CG 1 1
11 40645 2 1 82 TYR CZ C 3.872 4.102 4.239 1.00 . B B . 82 TYR CZ 1 1
11 40646 2 1 82 TYR H H 3.590 -0.326 0.659 1.00 . B B . 82 TYR H 1 1
11 40647 2 1 82 TYR HA H 6.068 0.207 2.078 1.00 . B B . 82 TYR HA 1 1
11 40648 2 1 82 TYR HB2 H 3.340 -0.484 3.175 1.00 . B B . 82 TYR HB2 1 1
11 40649 2 1 82 TYR HB3 H 4.824 -0.517 4.116 1.00 . B B . 82 TYR HB3 1 1
11 40650 2 1 82 TYR HD1 H 2.390 1.671 2.438 1.00 . B B . 82 TYR HD1 1 1
11 40651 2 1 82 TYR HD2 H 5.885 1.494 4.802 1.00 . B B . 82 TYR HD2 1 1
11 40652 2 1 82 TYR HE1 H 2.128 4.077 3.023 1.00 . B B . 82 TYR HE1 1 1
11 40653 2 1 82 TYR HE2 H 5.658 3.809 5.402 1.00 . B B . 82 TYR HE2 1 1
11 40654 2 1 82 TYR HH H 2.829 5.682 4.679 1.00 . B B . 82 TYR HH 1 1
11 40655 2 1 82 TYR N N 4.420 0.159 0.865 1.00 . B B . 82 TYR N 1 1
11 40656 2 1 82 TYR O O 4.469 -2.571 1.675 1.00 . B B . 82 TYR O 1 1
11 40657 2 1 82 TYR OH O 3.749 5.437 4.552 1.00 . B B . 82 TYR OH 1 1
11 40658 2 1 83 ILE C C 7.808 -4.080 2.826 1.00 . B B . 83 ILE C 1 1
11 40659 2 1 83 ILE CA C 7.047 -3.522 1.620 1.00 . B B . 83 ILE CA 1 1
11 40660 2 1 83 ILE CB C 7.983 -3.517 0.361 1.00 . B B . 83 ILE CB 1 1
11 40661 2 1 83 ILE CD1 C 8.039 -2.942 -2.141 1.00 . B B . 83 ILE CD1 1 1
11 40662 2 1 83 ILE CG1 C 7.215 -3.013 -0.871 1.00 . B B . 83 ILE CG1 1 1
11 40663 2 1 83 ILE CG2 C 8.637 -4.853 0.088 1.00 . B B . 83 ILE CG2 1 1
11 40664 2 1 83 ILE H H 7.365 -1.532 2.066 1.00 . B B . 83 ILE H 1 1
11 40665 2 1 83 ILE HA H 6.184 -4.130 1.402 1.00 . B B . 83 ILE HA 1 1
11 40666 2 1 83 ILE HB H 8.789 -2.831 0.541 1.00 . B B . 83 ILE HB 1 1
11 40667 2 1 83 ILE HD11 H 8.398 -3.928 -2.393 1.00 . B B . 83 ILE HD11 1 1
11 40668 2 1 83 ILE HD12 H 8.877 -2.278 -1.992 1.00 . B B . 83 ILE HD12 1 1
11 40669 2 1 83 ILE HD13 H 7.420 -2.569 -2.944 1.00 . B B . 83 ILE HD13 1 1
11 40670 2 1 83 ILE HG12 H 6.398 -3.692 -1.055 1.00 . B B . 83 ILE HG12 1 1
11 40671 2 1 83 ILE HG13 H 6.818 -2.030 -0.666 1.00 . B B . 83 ILE HG13 1 1
11 40672 2 1 83 ILE HG21 H 8.916 -5.350 1.003 1.00 . B B . 83 ILE HG21 1 1
11 40673 2 1 83 ILE HG22 H 9.560 -4.596 -0.418 1.00 . B B . 83 ILE HG22 1 1
11 40674 2 1 83 ILE HG23 H 8.037 -5.474 -0.555 1.00 . B B . 83 ILE HG23 1 1
11 40675 2 1 83 ILE N N 6.633 -2.159 1.880 1.00 . B B . 83 ILE N 1 1
11 40676 2 1 83 ILE O O 8.628 -3.391 3.397 1.00 . B B . 83 ILE O 1 1
11 40677 2 1 84 GLU C C 9.120 -7.089 3.796 1.00 . B B . 84 GLU C 1 1
11 40678 2 1 84 GLU CA C 8.266 -5.947 4.270 1.00 . B B . 84 GLU CA 1 1
11 40679 2 1 84 GLU CB C 7.514 -6.239 5.611 1.00 . B B . 84 GLU CB 1 1
11 40680 2 1 84 GLU CD C 5.117 -5.506 5.080 1.00 . B B . 84 GLU CD 1 1
11 40681 2 1 84 GLU CG C 6.035 -6.595 5.610 1.00 . B B . 84 GLU CG 1 1
11 40682 2 1 84 GLU H H 6.800 -5.793 2.751 1.00 . B B . 84 GLU H 1 1
11 40683 2 1 84 GLU HA H 9.020 -5.201 4.481 1.00 . B B . 84 GLU HA 1 1
11 40684 2 1 84 GLU HB2 H 7.959 -7.171 5.923 1.00 . B B . 84 GLU HB2 1 1
11 40685 2 1 84 GLU HB3 H 7.721 -5.501 6.363 1.00 . B B . 84 GLU HB3 1 1
11 40686 2 1 84 GLU HG2 H 5.841 -7.532 5.117 1.00 . B B . 84 GLU HG2 1 1
11 40687 2 1 84 GLU HG3 H 5.804 -6.718 6.659 1.00 . B B . 84 GLU HG3 1 1
11 40688 2 1 84 GLU N N 7.517 -5.301 3.215 1.00 . B B . 84 GLU N 1 1
11 40689 2 1 84 GLU O O 8.685 -7.925 3.015 1.00 . B B . 84 GLU O 1 1
11 40690 2 1 84 GLU OE1 O 4.922 -4.474 5.775 1.00 . B B . 84 GLU OE1 1 1
11 40691 2 1 84 GLU OE2 O 4.561 -5.680 4.010 1.00 . B B . 84 GLU OE2 1 1
11 40692 2 1 85 PHE C C 11.462 -9.171 4.922 1.00 . B B . 85 PHE C 1 1
11 40693 2 1 85 PHE CA C 11.337 -8.092 3.867 1.00 . B B . 85 PHE CA 1 1
11 40694 2 1 85 PHE CB C 12.707 -7.451 3.668 1.00 . B B . 85 PHE CB 1 1
11 40695 2 1 85 PHE CD1 C 12.520 -5.133 2.740 1.00 . B B . 85 PHE CD1 1 1
11 40696 2 1 85 PHE CD2 C 13.182 -6.893 1.283 1.00 . B B . 85 PHE CD2 1 1
11 40697 2 1 85 PHE CE1 C 12.620 -4.236 1.701 1.00 . B B . 85 PHE CE1 1 1
11 40698 2 1 85 PHE CE2 C 13.286 -6.000 0.243 1.00 . B B . 85 PHE CE2 1 1
11 40699 2 1 85 PHE CG C 12.798 -6.473 2.542 1.00 . B B . 85 PHE CG 1 1
11 40700 2 1 85 PHE CZ C 13.004 -4.672 0.454 1.00 . B B . 85 PHE CZ 1 1
11 40701 2 1 85 PHE H H 10.654 -6.368 4.841 1.00 . B B . 85 PHE H 1 1
11 40702 2 1 85 PHE HA H 11.037 -8.535 2.931 1.00 . B B . 85 PHE HA 1 1
11 40703 2 1 85 PHE HB2 H 12.978 -6.926 4.572 1.00 . B B . 85 PHE HB2 1 1
11 40704 2 1 85 PHE HB3 H 13.431 -8.235 3.494 1.00 . B B . 85 PHE HB3 1 1
11 40705 2 1 85 PHE HD1 H 12.217 -4.792 3.719 1.00 . B B . 85 PHE HD1 1 1
11 40706 2 1 85 PHE HD2 H 13.402 -7.938 1.118 1.00 . B B . 85 PHE HD2 1 1
11 40707 2 1 85 PHE HE1 H 12.398 -3.193 1.863 1.00 . B B . 85 PHE HE1 1 1
11 40708 2 1 85 PHE HE2 H 13.588 -6.343 -0.735 1.00 . B B . 85 PHE HE2 1 1
11 40709 2 1 85 PHE HZ H 13.088 -3.967 -0.359 1.00 . B B . 85 PHE HZ 1 1
11 40710 2 1 85 PHE N N 10.358 -7.090 4.237 1.00 . B B . 85 PHE N 1 1
11 40711 2 1 85 PHE O O 11.021 -9.004 6.058 1.00 . B B . 85 PHE O 1 1
11 40712 2 1 86 ALA C C 13.254 -11.001 6.550 1.00 . B B . 86 ALA C 1 1
11 40713 2 1 86 ALA CA C 12.319 -11.403 5.408 1.00 . B B . 86 ALA CA 1 1
11 40714 2 1 86 ALA CB C 12.896 -12.572 4.630 1.00 . B B . 86 ALA CB 1 1
11 40715 2 1 86 ALA H H 12.200 -10.413 3.554 1.00 . B B . 86 ALA H 1 1
11 40716 2 1 86 ALA HA H 11.378 -11.719 5.836 1.00 . B B . 86 ALA HA 1 1
11 40717 2 1 86 ALA HB1 H 12.222 -12.836 3.827 1.00 . B B . 86 ALA HB1 1 1
11 40718 2 1 86 ALA HB2 H 13.028 -13.418 5.288 1.00 . B B . 86 ALA HB2 1 1
11 40719 2 1 86 ALA HB3 H 13.852 -12.288 4.215 1.00 . B B . 86 ALA HB3 1 1
11 40720 2 1 86 ALA N N 12.035 -10.292 4.517 1.00 . B B . 86 ALA N 1 1
11 40721 2 1 86 ALA O O 13.084 -11.462 7.671 1.00 . B B . 86 ALA O 1 1
11 40722 2 1 87 GLU C C 15.105 -8.181 7.461 1.00 . B B . 87 GLU C 1 1
11 40723 2 1 87 GLU CA C 15.143 -9.713 7.309 1.00 . B B . 87 GLU CA 1 1
11 40724 2 1 87 GLU CB C 16.583 -10.190 7.055 1.00 . B B . 87 GLU CB 1 1
11 40725 2 1 87 GLU CD C 17.176 -9.875 9.499 1.00 . B B . 87 GLU CD 1 1
11 40726 2 1 87 GLU CG C 17.263 -10.788 8.300 1.00 . B B . 87 GLU CG 1 1
11 40727 2 1 87 GLU H H 14.297 -9.907 5.318 1.00 . B B . 87 GLU H 1 1
11 40728 2 1 87 GLU HA H 14.791 -10.146 8.234 1.00 . B B . 87 GLU HA 1 1
11 40729 2 1 87 GLU HB2 H 16.593 -10.908 6.249 1.00 . B B . 87 GLU HB2 1 1
11 40730 2 1 87 GLU HB3 H 17.158 -9.331 6.744 1.00 . B B . 87 GLU HB3 1 1
11 40731 2 1 87 GLU HG2 H 16.778 -11.723 8.544 1.00 . B B . 87 GLU HG2 1 1
11 40732 2 1 87 GLU HG3 H 18.304 -10.973 8.074 1.00 . B B . 87 GLU HG3 1 1
11 40733 2 1 87 GLU N N 14.238 -10.158 6.263 1.00 . B B . 87 GLU N 1 1
11 40734 2 1 87 GLU O O 14.752 -7.458 6.533 1.00 . B B . 87 GLU O 1 1
11 40735 2 1 87 GLU OE1 O 17.960 -8.929 9.586 1.00 . B B . 87 GLU OE1 1 1
11 40736 2 1 87 GLU OE2 O 16.249 -10.046 10.334 1.00 . B B . 87 GLU OE2 1 1
11 40737 2 1 88 ARG C C 16.737 -5.689 8.279 1.00 . B B . 88 ARG C 1 1
11 40738 2 1 88 ARG CA C 15.507 -6.302 8.979 1.00 . B B . 88 ARG CA 1 1
11 40739 2 1 88 ARG CB C 15.616 -6.183 10.522 1.00 . B B . 88 ARG CB 1 1
11 40740 2 1 88 ARG CD C 15.720 -3.632 10.695 1.00 . B B . 88 ARG CD 1 1
11 40741 2 1 88 ARG CG C 15.052 -4.905 11.159 1.00 . B B . 88 ARG CG 1 1
11 40742 2 1 88 ARG CZ C 17.910 -2.512 10.834 1.00 . B B . 88 ARG CZ 1 1
11 40743 2 1 88 ARG H H 15.781 -8.346 9.329 1.00 . B B . 88 ARG H 1 1
11 40744 2 1 88 ARG HA H 14.602 -5.828 8.631 1.00 . B B . 88 ARG HA 1 1
11 40745 2 1 88 ARG HB2 H 15.070 -7.011 10.948 1.00 . B B . 88 ARG HB2 1 1
11 40746 2 1 88 ARG HB3 H 16.655 -6.278 10.799 1.00 . B B . 88 ARG HB3 1 1
11 40747 2 1 88 ARG HD2 H 15.632 -3.573 9.620 1.00 . B B . 88 ARG HD2 1 1
11 40748 2 1 88 ARG HD3 H 15.211 -2.790 11.141 1.00 . B B . 88 ARG HD3 1 1
11 40749 2 1 88 ARG HE H 17.525 -4.377 11.466 1.00 . B B . 88 ARG HE 1 1
11 40750 2 1 88 ARG HG2 H 14.003 -4.838 10.909 1.00 . B B . 88 ARG HG2 1 1
11 40751 2 1 88 ARG HG3 H 15.145 -4.987 12.231 1.00 . B B . 88 ARG HG3 1 1
11 40752 2 1 88 ARG HH11 H 16.415 -1.355 10.063 1.00 . B B . 88 ARG HH11 1 1
11 40753 2 1 88 ARG HH12 H 17.895 -0.552 10.126 1.00 . B B . 88 ARG HH12 1 1
11 40754 2 1 88 ARG HH21 H 19.579 -3.381 11.579 1.00 . B B . 88 ARG HH21 1 1
11 40755 2 1 88 ARG HH22 H 19.819 -1.788 11.019 1.00 . B B . 88 ARG HH22 1 1
11 40756 2 1 88 ARG N N 15.480 -7.710 8.640 1.00 . B B . 88 ARG N 1 1
11 40757 2 1 88 ARG NE N 17.137 -3.574 11.047 1.00 . B B . 88 ARG NE 1 1
11 40758 2 1 88 ARG NH1 N 17.385 -1.404 10.305 1.00 . B B . 88 ARG NH1 1 1
11 40759 2 1 88 ARG NH2 N 19.189 -2.555 11.164 1.00 . B B . 88 ARG NH2 1 1
11 40760 2 1 88 ARG O O 16.723 -4.541 7.842 1.00 . B B . 88 ARG O 1 1
11 40761 2 1 89 ASN C C 18.735 -5.831 5.967 1.00 . B B . 89 ASN C 1 1
11 40762 2 1 89 ASN CA C 19.016 -6.099 7.437 1.00 . B B . 89 ASN CA 1 1
11 40763 2 1 89 ASN CB C 20.108 -7.168 7.574 1.00 . B B . 89 ASN CB 1 1
11 40764 2 1 89 ASN CG C 20.740 -7.237 8.961 1.00 . B B . 89 ASN CG 1 1
11 40765 2 1 89 ASN H H 17.702 -7.406 8.530 1.00 . B B . 89 ASN H 1 1
11 40766 2 1 89 ASN HA H 19.363 -5.182 7.889 1.00 . B B . 89 ASN HA 1 1
11 40767 2 1 89 ASN HB2 H 19.675 -8.127 7.339 1.00 . B B . 89 ASN HB2 1 1
11 40768 2 1 89 ASN HB3 H 20.884 -6.951 6.855 1.00 . B B . 89 ASN HB3 1 1
11 40769 2 1 89 ASN HD21 H 20.831 -5.259 9.088 1.00 . B B . 89 ASN HD21 1 1
11 40770 2 1 89 ASN HD22 H 21.445 -6.143 10.429 1.00 . B B . 89 ASN HD22 1 1
11 40771 2 1 89 ASN N N 17.782 -6.499 8.144 1.00 . B B . 89 ASN N 1 1
11 40772 2 1 89 ASN ND2 N 21.022 -6.102 9.544 1.00 . B B . 89 ASN ND2 1 1
11 40773 2 1 89 ASN O O 19.469 -5.091 5.304 1.00 . B B . 89 ASN O 1 1
11 40774 2 1 89 ASN OD1 O 21.050 -8.311 9.463 1.00 . B B . 89 ASN OD1 1 1
11 40775 2 1 90 SER C C 16.740 -4.788 3.935 1.00 . B B . 90 SER C 1 1
11 40776 2 1 90 SER CA C 17.269 -6.212 4.107 1.00 . B B . 90 SER CA 1 1
11 40777 2 1 90 SER CB C 16.206 -7.229 3.741 1.00 . B B . 90 SER CB 1 1
11 40778 2 1 90 SER H H 17.031 -7.000 5.915 1.00 . B B . 90 SER H 1 1
11 40779 2 1 90 SER HA H 18.136 -6.368 3.482 1.00 . B B . 90 SER HA 1 1
11 40780 2 1 90 SER HB2 H 15.305 -7.016 4.299 1.00 . B B . 90 SER HB2 1 1
11 40781 2 1 90 SER HB3 H 16.003 -7.176 2.682 1.00 . B B . 90 SER HB3 1 1
11 40782 2 1 90 SER HG H 17.242 -8.859 3.376 1.00 . B B . 90 SER HG 1 1
11 40783 2 1 90 SER N N 17.666 -6.407 5.462 1.00 . B B . 90 SER N 1 1
11 40784 2 1 90 SER O O 16.954 -4.160 2.905 1.00 . B B . 90 SER O 1 1
11 40785 2 1 90 SER OG O 16.645 -8.537 4.062 1.00 . B B . 90 SER OG 1 1
11 40786 2 1 91 VAL C C 16.667 -1.945 4.873 1.00 . B B . 91 VAL C 1 1
11 40787 2 1 91 VAL CA C 15.517 -2.913 4.912 1.00 . B B . 91 VAL CA 1 1
11 40788 2 1 91 VAL CB C 14.513 -2.527 6.067 1.00 . B B . 91 VAL CB 1 1
11 40789 2 1 91 VAL CG1 C 13.576 -3.644 6.400 1.00 . B B . 91 VAL CG1 1 1
11 40790 2 1 91 VAL CG2 C 15.151 -1.882 7.315 1.00 . B B . 91 VAL CG2 1 1
11 40791 2 1 91 VAL H H 15.932 -4.799 5.791 1.00 . B B . 91 VAL H 1 1
11 40792 2 1 91 VAL HA H 15.012 -2.840 3.958 1.00 . B B . 91 VAL HA 1 1
11 40793 2 1 91 VAL HB H 13.870 -1.791 5.604 1.00 . B B . 91 VAL HB 1 1
11 40794 2 1 91 VAL HG11 H 14.142 -4.505 6.723 1.00 . B B . 91 VAL HG11 1 1
11 40795 2 1 91 VAL HG12 H 12.996 -3.906 5.528 1.00 . B B . 91 VAL HG12 1 1
11 40796 2 1 91 VAL HG13 H 12.913 -3.336 7.195 1.00 . B B . 91 VAL HG13 1 1
11 40797 2 1 91 VAL HG21 H 15.919 -2.521 7.722 1.00 . B B . 91 VAL HG21 1 1
11 40798 2 1 91 VAL HG22 H 14.389 -1.693 8.058 1.00 . B B . 91 VAL HG22 1 1
11 40799 2 1 91 VAL HG23 H 15.568 -0.922 7.038 1.00 . B B . 91 VAL HG23 1 1
11 40800 2 1 91 VAL N N 16.052 -4.269 4.976 1.00 . B B . 91 VAL N 1 1
11 40801 2 1 91 VAL O O 16.599 -0.946 4.199 1.00 . B B . 91 VAL O 1 1
11 40802 2 1 92 ASP C C 19.534 -1.299 4.239 1.00 . B B . 92 ASP C 1 1
11 40803 2 1 92 ASP CA C 18.958 -1.449 5.651 1.00 . B B . 92 ASP CA 1 1
11 40804 2 1 92 ASP CB C 19.990 -2.106 6.572 1.00 . B B . 92 ASP CB 1 1
11 40805 2 1 92 ASP CG C 21.257 -1.278 6.750 1.00 . B B . 92 ASP CG 1 1
11 40806 2 1 92 ASP H H 17.771 -3.053 6.210 1.00 . B B . 92 ASP H 1 1
11 40807 2 1 92 ASP HA H 18.703 -0.477 6.045 1.00 . B B . 92 ASP HA 1 1
11 40808 2 1 92 ASP HB2 H 19.540 -2.317 7.530 1.00 . B B . 92 ASP HB2 1 1
11 40809 2 1 92 ASP HB3 H 20.265 -3.051 6.126 1.00 . B B . 92 ASP HB3 1 1
11 40810 2 1 92 ASP N N 17.737 -2.265 5.621 1.00 . B B . 92 ASP N 1 1
11 40811 2 1 92 ASP O O 19.986 -0.224 3.842 1.00 . B B . 92 ASP O 1 1
11 40812 2 1 92 ASP OD1 O 21.269 -0.370 7.622 1.00 . B B . 92 ASP OD1 1 1
11 40813 2 1 92 ASP OD2 O 22.244 -1.544 6.065 1.00 . B B . 92 ASP OD2 1 1
11 40814 2 1 93 ALA C C 18.939 -1.612 1.200 1.00 . B B . 93 ALA C 1 1
11 40815 2 1 93 ALA CA C 19.921 -2.391 2.095 1.00 . B B . 93 ALA CA 1 1
11 40816 2 1 93 ALA CB C 20.047 -3.825 1.618 1.00 . B B . 93 ALA CB 1 1
11 40817 2 1 93 ALA H H 19.040 -3.189 3.839 1.00 . B B . 93 ALA H 1 1
11 40818 2 1 93 ALA HA H 20.892 -1.922 2.060 1.00 . B B . 93 ALA HA 1 1
11 40819 2 1 93 ALA HB1 H 19.952 -3.856 0.544 1.00 . B B . 93 ALA HB1 1 1
11 40820 2 1 93 ALA HB2 H 19.335 -4.477 2.097 1.00 . B B . 93 ALA HB2 1 1
11 40821 2 1 93 ALA HB3 H 21.041 -4.172 1.857 1.00 . B B . 93 ALA HB3 1 1
11 40822 2 1 93 ALA N N 19.456 -2.379 3.474 1.00 . B B . 93 ALA N 1 1
11 40823 2 1 93 ALA O O 19.341 -0.965 0.241 1.00 . B B . 93 ALA O 1 1
11 40824 2 1 94 ALA C C 16.674 0.529 1.029 1.00 . B B . 94 ALA C 1 1
11 40825 2 1 94 ALA CA C 16.638 -0.980 0.761 1.00 . B B . 94 ALA CA 1 1
11 40826 2 1 94 ALA CB C 15.258 -1.566 1.051 1.00 . B B . 94 ALA CB 1 1
11 40827 2 1 94 ALA H H 17.449 -2.168 2.350 1.00 . B B . 94 ALA H 1 1
11 40828 2 1 94 ALA HA H 16.871 -1.141 -0.282 1.00 . B B . 94 ALA HA 1 1
11 40829 2 1 94 ALA HB1 H 15.272 -2.633 0.883 1.00 . B B . 94 ALA HB1 1 1
11 40830 2 1 94 ALA HB2 H 14.527 -1.137 0.381 1.00 . B B . 94 ALA HB2 1 1
11 40831 2 1 94 ALA HB3 H 14.971 -1.365 2.074 1.00 . B B . 94 ALA HB3 1 1
11 40832 2 1 94 ALA N N 17.665 -1.663 1.539 1.00 . B B . 94 ALA N 1 1
11 40833 2 1 94 ALA O O 16.577 1.326 0.125 1.00 . B B . 94 ALA O 1 1
11 40834 2 1 95 VAL C C 18.197 2.962 2.114 1.00 . B B . 95 VAL C 1 1
11 40835 2 1 95 VAL CA C 16.934 2.310 2.680 1.00 . B B . 95 VAL CA 1 1
11 40836 2 1 95 VAL CB C 16.807 2.567 4.206 1.00 . B B . 95 VAL CB 1 1
11 40837 2 1 95 VAL CG1 C 15.477 2.053 4.718 1.00 . B B . 95 VAL CG1 1 1
11 40838 2 1 95 VAL CG2 C 17.956 1.959 4.979 1.00 . B B . 95 VAL CG2 1 1
11 40839 2 1 95 VAL H H 16.741 0.161 2.932 1.00 . B B . 95 VAL H 1 1
11 40840 2 1 95 VAL HA H 16.109 2.799 2.181 1.00 . B B . 95 VAL HA 1 1
11 40841 2 1 95 VAL HB H 16.815 3.637 4.354 1.00 . B B . 95 VAL HB 1 1
11 40842 2 1 95 VAL HG11 H 15.407 2.232 5.779 1.00 . B B . 95 VAL HG11 1 1
11 40843 2 1 95 VAL HG12 H 15.404 0.992 4.526 1.00 . B B . 95 VAL HG12 1 1
11 40844 2 1 95 VAL HG13 H 14.670 2.567 4.214 1.00 . B B . 95 VAL HG13 1 1
11 40845 2 1 95 VAL HG21 H 18.885 2.356 4.598 1.00 . B B . 95 VAL HG21 1 1
11 40846 2 1 95 VAL HG22 H 17.940 0.890 4.828 1.00 . B B . 95 VAL HG22 1 1
11 40847 2 1 95 VAL HG23 H 17.859 2.191 6.029 1.00 . B B . 95 VAL HG23 1 1
11 40848 2 1 95 VAL N N 16.809 0.903 2.286 1.00 . B B . 95 VAL N 1 1
11 40849 2 1 95 VAL O O 18.297 4.177 2.060 1.00 . B B . 95 VAL O 1 1
11 40850 2 1 96 ALA C C 20.065 3.126 -0.350 1.00 . B B . 96 ALA C 1 1
11 40851 2 1 96 ALA CA C 20.401 2.644 1.080 1.00 . B B . 96 ALA CA 1 1
11 40852 2 1 96 ALA CB C 21.453 1.548 1.033 1.00 . B B . 96 ALA CB 1 1
11 40853 2 1 96 ALA H H 19.086 1.186 1.918 1.00 . B B . 96 ALA H 1 1
11 40854 2 1 96 ALA HA H 20.778 3.480 1.653 1.00 . B B . 96 ALA HA 1 1
11 40855 2 1 96 ALA HB1 H 21.074 0.716 0.458 1.00 . B B . 96 ALA HB1 1 1
11 40856 2 1 96 ALA HB2 H 21.680 1.219 2.036 1.00 . B B . 96 ALA HB2 1 1
11 40857 2 1 96 ALA HB3 H 22.347 1.931 0.562 1.00 . B B . 96 ALA HB3 1 1
11 40858 2 1 96 ALA N N 19.183 2.148 1.740 1.00 . B B . 96 ALA N 1 1
11 40859 2 1 96 ALA O O 20.859 3.793 -1.015 1.00 . B B . 96 ALA O 1 1
11 40860 2 1 97 MET C C 17.389 4.324 -1.917 1.00 . B B . 97 MET C 1 1
11 40861 2 1 97 MET CA C 18.326 3.139 -2.074 1.00 . B B . 97 MET CA 1 1
11 40862 2 1 97 MET CB C 17.514 1.969 -2.625 1.00 . B B . 97 MET CB 1 1
11 40863 2 1 97 MET CE C 15.881 -0.270 -4.017 1.00 . B B . 97 MET CE 1 1
11 40864 2 1 97 MET CG C 18.301 0.717 -2.929 1.00 . B B . 97 MET CG 1 1
11 40865 2 1 97 MET H H 18.374 2.251 -0.118 1.00 . B B . 97 MET H 1 1
11 40866 2 1 97 MET HA H 19.134 3.361 -2.755 1.00 . B B . 97 MET HA 1 1
11 40867 2 1 97 MET HB2 H 16.730 1.719 -1.928 1.00 . B B . 97 MET HB2 1 1
11 40868 2 1 97 MET HB3 H 17.059 2.310 -3.544 1.00 . B B . 97 MET HB3 1 1
11 40869 2 1 97 MET HE1 H 16.146 -0.212 -5.059 1.00 . B B . 97 MET HE1 1 1
11 40870 2 1 97 MET HE2 H 15.443 0.653 -3.667 1.00 . B B . 97 MET HE2 1 1
11 40871 2 1 97 MET HE3 H 15.138 -1.047 -3.894 1.00 . B B . 97 MET HE3 1 1
11 40872 2 1 97 MET HG2 H 18.839 0.827 -3.859 1.00 . B B . 97 MET HG2 1 1
11 40873 2 1 97 MET HG3 H 19.013 0.587 -2.127 1.00 . B B . 97 MET HG3 1 1
11 40874 2 1 97 MET N N 18.875 2.779 -0.777 1.00 . B B . 97 MET N 1 1
11 40875 2 1 97 MET O O 16.659 4.664 -2.856 1.00 . B B . 97 MET O 1 1
11 40876 2 1 97 MET SD S 17.252 -0.763 -2.986 1.00 . B B . 97 MET SD 1 1
11 40877 2 1 98 ASP C C 16.203 7.046 -1.432 1.00 . B B . 98 ASP C 1 1
11 40878 2 1 98 ASP CA C 16.517 6.052 -0.333 1.00 . B B . 98 ASP CA 1 1
11 40879 2 1 98 ASP CB C 16.997 6.789 0.935 1.00 . B B . 98 ASP CB 1 1
11 40880 2 1 98 ASP CG C 18.270 7.585 0.749 1.00 . B B . 98 ASP CG 1 1
11 40881 2 1 98 ASP H H 17.933 4.581 0.030 1.00 . B B . 98 ASP H 1 1
11 40882 2 1 98 ASP HA H 15.576 5.583 -0.082 1.00 . B B . 98 ASP HA 1 1
11 40883 2 1 98 ASP HB2 H 16.222 7.468 1.255 1.00 . B B . 98 ASP HB2 1 1
11 40884 2 1 98 ASP HB3 H 17.157 6.060 1.713 1.00 . B B . 98 ASP HB3 1 1
11 40885 2 1 98 ASP N N 17.407 4.932 -0.719 1.00 . B B . 98 ASP N 1 1
11 40886 2 1 98 ASP O O 15.063 7.419 -1.556 1.00 . B B . 98 ASP O 1 1
11 40887 2 1 98 ASP OD1 O 19.358 6.981 0.657 1.00 . B B . 98 ASP OD1 1 1
11 40888 2 1 98 ASP OD2 O 18.200 8.816 0.708 1.00 . B B . 98 ASP OD2 1 1
11 40889 2 1 99 GLU C C 17.361 7.850 -4.661 1.00 . B B . 99 GLU C 1 1
11 40890 2 1 99 GLU CA C 16.840 8.382 -3.322 1.00 . B B . 99 GLU CA 1 1
11 40891 2 1 99 GLU CB C 17.294 9.831 -3.066 1.00 . B B . 99 GLU CB 1 1
11 40892 2 1 99 GLU CD C 16.922 11.914 -1.674 1.00 . B B . 99 GLU CD 1 1
11 40893 2 1 99 GLU CG C 16.696 10.435 -1.801 1.00 . B B . 99 GLU CG 1 1
11 40894 2 1 99 GLU H H 18.134 7.355 -2.068 1.00 . B B . 99 GLU H 1 1
11 40895 2 1 99 GLU HA H 15.761 8.370 -3.386 1.00 . B B . 99 GLU HA 1 1
11 40896 2 1 99 GLU HB2 H 18.370 9.846 -2.980 1.00 . B B . 99 GLU HB2 1 1
11 40897 2 1 99 GLU HB3 H 17.000 10.444 -3.907 1.00 . B B . 99 GLU HB3 1 1
11 40898 2 1 99 GLU HG2 H 15.634 10.247 -1.790 1.00 . B B . 99 GLU HG2 1 1
11 40899 2 1 99 GLU HG3 H 17.141 9.941 -0.949 1.00 . B B . 99 GLU HG3 1 1
11 40900 2 1 99 GLU N N 17.176 7.503 -2.211 1.00 . B B . 99 GLU N 1 1
11 40901 2 1 99 GLU O O 18.032 8.563 -5.423 1.00 . B B . 99 GLU O 1 1
11 40902 2 1 99 GLU OE1 O 18.020 12.340 -1.258 1.00 . B B . 99 GLU OE1 1 1
11 40903 2 1 99 GLU OE2 O 15.978 12.685 -1.965 1.00 . B B . 99 GLU OE2 1 1
11 40904 2 1 100 THR C C 16.418 6.294 -7.296 1.00 . B B . 100 THR C 1 1
11 40905 2 1 100 THR CA C 17.436 5.978 -6.197 1.00 . B B . 100 THR CA 1 1
11 40906 2 1 100 THR CB C 17.639 4.457 -6.074 1.00 . B B . 100 THR CB 1 1
11 40907 2 1 100 THR CG2 C 18.917 4.147 -5.331 1.00 . B B . 100 THR CG2 1 1
11 40908 2 1 100 THR H H 16.672 6.094 -4.185 1.00 . B B . 100 THR H 1 1
11 40909 2 1 100 THR HA H 18.374 6.421 -6.496 1.00 . B B . 100 THR HA 1 1
11 40910 2 1 100 THR HB H 17.706 4.048 -7.072 1.00 . B B . 100 THR HB 1 1
11 40911 2 1 100 THR HG1 H 16.459 4.169 -4.513 1.00 . B B . 100 THR HG1 1 1
11 40912 2 1 100 THR HG21 H 19.757 4.543 -5.882 1.00 . B B . 100 THR HG21 1 1
11 40913 2 1 100 THR HG22 H 19.025 3.077 -5.231 1.00 . B B . 100 THR HG22 1 1
11 40914 2 1 100 THR HG23 H 18.882 4.609 -4.354 1.00 . B B . 100 THR HG23 1 1
11 40915 2 1 100 THR N N 17.085 6.593 -4.922 1.00 . B B . 100 THR N 1 1
11 40916 2 1 100 THR O O 15.397 6.947 -7.054 1.00 . B B . 100 THR O 1 1
11 40917 2 1 100 THR OG1 O 16.513 3.843 -5.422 1.00 . B B . 100 THR OG1 1 1
11 40918 2 1 101 VAL C C 15.053 4.851 -10.013 1.00 . B B . 101 VAL C 1 1
11 40919 2 1 101 VAL CA C 15.831 6.107 -9.613 1.00 . B B . 101 VAL CA 1 1
11 40920 2 1 101 VAL CB C 16.631 6.698 -10.821 1.00 . B B . 101 VAL CB 1 1
11 40921 2 1 101 VAL CG1 C 17.694 5.740 -11.303 1.00 . B B . 101 VAL CG1 1 1
11 40922 2 1 101 VAL CG2 C 15.711 7.110 -11.961 1.00 . B B . 101 VAL CG2 1 1
11 40923 2 1 101 VAL H H 17.443 5.222 -8.653 1.00 . B B . 101 VAL H 1 1
11 40924 2 1 101 VAL HA H 15.112 6.841 -9.280 1.00 . B B . 101 VAL HA 1 1
11 40925 2 1 101 VAL HB H 17.140 7.582 -10.460 1.00 . B B . 101 VAL HB 1 1
11 40926 2 1 101 VAL HG11 H 17.214 4.822 -11.603 1.00 . B B . 101 VAL HG11 1 1
11 40927 2 1 101 VAL HG12 H 18.368 5.547 -10.485 1.00 . B B . 101 VAL HG12 1 1
11 40928 2 1 101 VAL HG13 H 18.227 6.172 -12.137 1.00 . B B . 101 VAL HG13 1 1
11 40929 2 1 101 VAL HG21 H 15.160 6.249 -12.306 1.00 . B B . 101 VAL HG21 1 1
11 40930 2 1 101 VAL HG22 H 16.301 7.509 -12.773 1.00 . B B . 101 VAL HG22 1 1
11 40931 2 1 101 VAL HG23 H 15.019 7.862 -11.613 1.00 . B B . 101 VAL HG23 1 1
11 40932 2 1 101 VAL N N 16.685 5.825 -8.495 1.00 . B B . 101 VAL N 1 1
11 40933 2 1 101 VAL O O 15.599 3.736 -10.032 1.00 . B B . 101 VAL O 1 1
11 40934 2 1 102 PHE C C 12.022 4.515 -11.754 1.00 . B B . 102 PHE C 1 1
11 40935 2 1 102 PHE CA C 12.912 3.974 -10.644 1.00 . B B . 102 PHE CA 1 1
11 40936 2 1 102 PHE CB C 12.063 3.634 -9.412 1.00 . B B . 102 PHE CB 1 1
11 40937 2 1 102 PHE CD1 C 10.073 2.349 -10.246 1.00 . B B . 102 PHE CD1 1 1
11 40938 2 1 102 PHE CD2 C 11.625 1.258 -8.823 1.00 . B B . 102 PHE CD2 1 1
11 40939 2 1 102 PHE CE1 C 9.324 1.201 -10.311 1.00 . B B . 102 PHE CE1 1 1
11 40940 2 1 102 PHE CE2 C 10.880 0.109 -8.881 1.00 . B B . 102 PHE CE2 1 1
11 40941 2 1 102 PHE CG C 11.235 2.390 -9.502 1.00 . B B . 102 PHE CG 1 1
11 40942 2 1 102 PHE CZ C 9.728 0.076 -9.627 1.00 . B B . 102 PHE CZ 1 1
11 40943 2 1 102 PHE H H 13.419 5.939 -10.197 1.00 . B B . 102 PHE H 1 1
11 40944 2 1 102 PHE HA H 13.466 3.104 -10.961 1.00 . B B . 102 PHE HA 1 1
11 40945 2 1 102 PHE HB2 H 12.717 3.519 -8.561 1.00 . B B . 102 PHE HB2 1 1
11 40946 2 1 102 PHE HB3 H 11.400 4.466 -9.221 1.00 . B B . 102 PHE HB3 1 1
11 40947 2 1 102 PHE HD1 H 9.756 3.230 -10.784 1.00 . B B . 102 PHE HD1 1 1
11 40948 2 1 102 PHE HD2 H 12.533 1.277 -8.238 1.00 . B B . 102 PHE HD2 1 1
11 40949 2 1 102 PHE HE1 H 8.419 1.179 -10.901 1.00 . B B . 102 PHE HE1 1 1
11 40950 2 1 102 PHE HE2 H 11.213 -0.758 -8.333 1.00 . B B . 102 PHE HE2 1 1
11 40951 2 1 102 PHE HZ H 9.135 -0.827 -9.677 1.00 . B B . 102 PHE HZ 1 1
11 40952 2 1 102 PHE N N 13.799 5.032 -10.274 1.00 . B B . 102 PHE N 1 1
11 40953 2 1 102 PHE O O 11.353 5.511 -11.555 1.00 . B B . 102 PHE O 1 1
11 40954 2 1 103 ARG C C 11.463 5.788 -14.474 1.00 . B B . 103 ARG C 1 1
11 40955 2 1 103 ARG CA C 11.242 4.318 -14.097 1.00 . B B . 103 ARG CA 1 1
11 40956 2 1 103 ARG CB C 9.753 4.046 -13.887 1.00 . B B . 103 ARG CB 1 1
11 40957 2 1 103 ARG CD C 7.892 2.405 -13.772 1.00 . B B . 103 ARG CD 1 1
11 40958 2 1 103 ARG CG C 9.393 2.580 -13.831 1.00 . B B . 103 ARG CG 1 1
11 40959 2 1 103 ARG CZ C 6.687 0.436 -14.688 1.00 . B B . 103 ARG CZ 1 1
11 40960 2 1 103 ARG H H 12.582 3.074 -13.043 1.00 . B B . 103 ARG H 1 1
11 40961 2 1 103 ARG HA H 11.581 3.720 -14.928 1.00 . B B . 103 ARG HA 1 1
11 40962 2 1 103 ARG HB2 H 9.448 4.502 -12.958 1.00 . B B . 103 ARG HB2 1 1
11 40963 2 1 103 ARG HB3 H 9.203 4.503 -14.695 1.00 . B B . 103 ARG HB3 1 1
11 40964 2 1 103 ARG HD2 H 7.529 2.855 -12.859 1.00 . B B . 103 ARG HD2 1 1
11 40965 2 1 103 ARG HD3 H 7.445 2.906 -14.616 1.00 . B B . 103 ARG HD3 1 1
11 40966 2 1 103 ARG HE H 7.855 0.431 -13.057 1.00 . B B . 103 ARG HE 1 1
11 40967 2 1 103 ARG HG2 H 9.773 2.091 -14.716 1.00 . B B . 103 ARG HG2 1 1
11 40968 2 1 103 ARG HG3 H 9.836 2.138 -12.952 1.00 . B B . 103 ARG HG3 1 1
11 40969 2 1 103 ARG HH11 H 6.463 2.101 -15.878 1.00 . B B . 103 ARG HH11 1 1
11 40970 2 1 103 ARG HH12 H 5.607 0.731 -16.406 1.00 . B B . 103 ARG HH12 1 1
11 40971 2 1 103 ARG HH21 H 6.747 -1.328 -13.759 1.00 . B B . 103 ARG HH21 1 1
11 40972 2 1 103 ARG HH22 H 5.746 -1.342 -15.164 1.00 . B B . 103 ARG HH22 1 1
11 40973 2 1 103 ARG N N 12.043 3.885 -12.920 1.00 . B B . 103 ARG N 1 1
11 40974 2 1 103 ARG NE N 7.504 0.999 -13.789 1.00 . B B . 103 ARG NE 1 1
11 40975 2 1 103 ARG NH1 N 6.224 1.139 -15.727 1.00 . B B . 103 ARG NH1 1 1
11 40976 2 1 103 ARG NH2 N 6.360 -0.837 -14.551 1.00 . B B . 103 ARG NH2 1 1
11 40977 2 1 103 ARG O O 10.561 6.457 -14.989 1.00 . B B . 103 ARG O 1 1
11 40978 2 1 104 GLY C C 12.678 8.651 -13.585 1.00 . B B . 104 GLY C 1 1
11 40979 2 1 104 GLY CA C 13.024 7.613 -14.640 1.00 . B B . 104 GLY CA 1 1
11 40980 2 1 104 GLY H H 13.300 5.633 -13.839 1.00 . B B . 104 GLY H 1 1
11 40981 2 1 104 GLY HA2 H 14.086 7.652 -14.829 1.00 . B B . 104 GLY HA2 1 1
11 40982 2 1 104 GLY HA3 H 12.504 7.857 -15.554 1.00 . B B . 104 GLY HA3 1 1
11 40983 2 1 104 GLY N N 12.672 6.258 -14.262 1.00 . B B . 104 GLY N 1 1
11 40984 2 1 104 GLY O O 12.901 9.838 -13.790 1.00 . B B . 104 GLY O 1 1
11 40985 2 1 105 ARG C C 12.563 8.726 -10.136 1.00 . B B . 105 ARG C 1 1
11 40986 2 1 105 ARG CA C 11.802 9.130 -11.382 1.00 . B B . 105 ARG CA 1 1
11 40987 2 1 105 ARG CB C 10.287 9.142 -11.095 1.00 . B B . 105 ARG CB 1 1
11 40988 2 1 105 ARG CD C 8.264 7.881 -10.276 1.00 . B B . 105 ARG CD 1 1
11 40989 2 1 105 ARG CG C 9.726 7.800 -10.652 1.00 . B B . 105 ARG CG 1 1
11 40990 2 1 105 ARG CZ C 6.175 8.780 -11.221 1.00 . B B . 105 ARG CZ 1 1
11 40991 2 1 105 ARG H H 11.989 7.252 -12.347 1.00 . B B . 105 ARG H 1 1
11 40992 2 1 105 ARG HA H 12.119 10.119 -11.678 1.00 . B B . 105 ARG HA 1 1
11 40993 2 1 105 ARG HB2 H 10.096 9.858 -10.309 1.00 . B B . 105 ARG HB2 1 1
11 40994 2 1 105 ARG HB3 H 9.765 9.451 -11.988 1.00 . B B . 105 ARG HB3 1 1
11 40995 2 1 105 ARG HD2 H 7.939 6.908 -9.934 1.00 . B B . 105 ARG HD2 1 1
11 40996 2 1 105 ARG HD3 H 8.160 8.591 -9.469 1.00 . B B . 105 ARG HD3 1 1
11 40997 2 1 105 ARG HE H 7.780 8.182 -12.287 1.00 . B B . 105 ARG HE 1 1
11 40998 2 1 105 ARG HG2 H 9.830 7.093 -11.463 1.00 . B B . 105 ARG HG2 1 1
11 40999 2 1 105 ARG HG3 H 10.293 7.454 -9.801 1.00 . B B . 105 ARG HG3 1 1
11 41000 2 1 105 ARG HH11 H 6.208 8.706 -9.167 1.00 . B B . 105 ARG HH11 1 1
11 41001 2 1 105 ARG HH12 H 4.778 9.316 -9.782 1.00 . B B . 105 ARG HH12 1 1
11 41002 2 1 105 ARG HH21 H 5.776 9.033 -13.217 1.00 . B B . 105 ARG HH21 1 1
11 41003 2 1 105 ARG HH22 H 4.522 9.506 -12.190 1.00 . B B . 105 ARG HH22 1 1
11 41004 2 1 105 ARG N N 12.141 8.216 -12.464 1.00 . B B . 105 ARG N 1 1
11 41005 2 1 105 ARG NE N 7.402 8.291 -11.382 1.00 . B B . 105 ARG NE 1 1
11 41006 2 1 105 ARG NH1 N 5.690 8.938 -9.996 1.00 . B B . 105 ARG NH1 1 1
11 41007 2 1 105 ARG NH2 N 5.446 9.123 -12.275 1.00 . B B . 105 ARG NH2 1 1
11 41008 2 1 105 ARG O O 12.970 7.577 -10.008 1.00 . B B . 105 ARG O 1 1
11 41009 2 1 106 THR C C 12.479 8.893 -6.957 1.00 . B B . 106 THR C 1 1
11 41010 2 1 106 THR CA C 13.469 9.336 -8.033 1.00 . B B . 106 THR CA 1 1
11 41011 2 1 106 THR CB C 14.234 10.591 -7.561 1.00 . B B . 106 THR CB 1 1
11 41012 2 1 106 THR CG2 C 15.099 10.281 -6.349 1.00 . B B . 106 THR CG2 1 1
11 41013 2 1 106 THR H H 12.402 10.543 -9.347 1.00 . B B . 106 THR H 1 1
11 41014 2 1 106 THR HA H 14.176 8.545 -8.227 1.00 . B B . 106 THR HA 1 1
11 41015 2 1 106 THR HB H 13.519 11.360 -7.308 1.00 . B B . 106 THR HB 1 1
11 41016 2 1 106 THR HG1 H 15.922 10.599 -8.543 1.00 . B B . 106 THR HG1 1 1
11 41017 2 1 106 THR HG21 H 14.471 9.927 -5.545 1.00 . B B . 106 THR HG21 1 1
11 41018 2 1 106 THR HG22 H 15.618 11.174 -6.035 1.00 . B B . 106 THR HG22 1 1
11 41019 2 1 106 THR HG23 H 15.815 9.515 -6.604 1.00 . B B . 106 THR HG23 1 1
11 41020 2 1 106 THR N N 12.753 9.633 -9.237 1.00 . B B . 106 THR N 1 1
11 41021 2 1 106 THR O O 11.562 9.640 -6.612 1.00 . B B . 106 THR O 1 1
11 41022 2 1 106 THR OG1 O 15.082 11.057 -8.635 1.00 . B B . 106 THR OG1 1 1
11 41023 2 1 107 ILE C C 12.415 7.323 -4.045 1.00 . B B . 107 ILE C 1 1
11 41024 2 1 107 ILE CA C 11.745 7.240 -5.400 1.00 . B B . 107 ILE CA 1 1
11 41025 2 1 107 ILE CB C 11.064 5.843 -5.715 1.00 . B B . 107 ILE CB 1 1
11 41026 2 1 107 ILE CD1 C 12.762 4.068 -4.830 1.00 . B B . 107 ILE CD1 1 1
11 41027 2 1 107 ILE CG1 C 12.069 4.694 -6.025 1.00 . B B . 107 ILE CG1 1 1
11 41028 2 1 107 ILE CG2 C 10.074 5.985 -6.859 1.00 . B B . 107 ILE CG2 1 1
11 41029 2 1 107 ILE H H 13.300 7.070 -6.821 1.00 . B B . 107 ILE H 1 1
11 41030 2 1 107 ILE HA H 10.974 7.999 -5.373 1.00 . B B . 107 ILE HA 1 1
11 41031 2 1 107 ILE HB H 10.484 5.582 -4.841 1.00 . B B . 107 ILE HB 1 1
11 41032 2 1 107 ILE HD11 H 13.303 4.806 -4.260 1.00 . B B . 107 ILE HD11 1 1
11 41033 2 1 107 ILE HD12 H 13.436 3.300 -5.183 1.00 . B B . 107 ILE HD12 1 1
11 41034 2 1 107 ILE HD13 H 12.020 3.573 -4.217 1.00 . B B . 107 ILE HD13 1 1
11 41035 2 1 107 ILE HG12 H 11.541 3.901 -6.531 1.00 . B B . 107 ILE HG12 1 1
11 41036 2 1 107 ILE HG13 H 12.829 5.075 -6.691 1.00 . B B . 107 ILE HG13 1 1
11 41037 2 1 107 ILE HG21 H 9.634 5.024 -7.078 1.00 . B B . 107 ILE HG21 1 1
11 41038 2 1 107 ILE HG22 H 10.587 6.354 -7.734 1.00 . B B . 107 ILE HG22 1 1
11 41039 2 1 107 ILE HG23 H 9.295 6.680 -6.580 1.00 . B B . 107 ILE HG23 1 1
11 41040 2 1 107 ILE N N 12.634 7.695 -6.450 1.00 . B B . 107 ILE N 1 1
11 41041 2 1 107 ILE O O 13.625 7.486 -3.972 1.00 . B B . 107 ILE O 1 1
11 41042 2 1 108 LYS C C 11.830 6.330 -0.748 1.00 . B B . 108 LYS C 1 1
11 41043 2 1 108 LYS CA C 12.129 7.521 -1.648 1.00 . B B . 108 LYS CA 1 1
11 41044 2 1 108 LYS CB C 11.440 8.818 -1.155 1.00 . B B . 108 LYS CB 1 1
11 41045 2 1 108 LYS CD C 13.359 9.488 0.252 1.00 . B B . 108 LYS CD 1 1
11 41046 2 1 108 LYS CE C 13.700 9.914 1.632 1.00 . B B . 108 LYS CE 1 1
11 41047 2 1 108 LYS CG C 11.896 9.399 0.134 1.00 . B B . 108 LYS CG 1 1
11 41048 2 1 108 LYS H H 10.708 6.928 -3.052 1.00 . B B . 108 LYS H 1 1
11 41049 2 1 108 LYS HA H 13.195 7.683 -1.700 1.00 . B B . 108 LYS HA 1 1
11 41050 2 1 108 LYS HB2 H 11.331 9.606 -1.876 1.00 . B B . 108 LYS HB2 1 1
11 41051 2 1 108 LYS HB3 H 10.452 8.475 -0.908 1.00 . B B . 108 LYS HB3 1 1
11 41052 2 1 108 LYS HD2 H 13.809 8.525 0.058 1.00 . B B . 108 LYS HD2 1 1
11 41053 2 1 108 LYS HD3 H 13.743 10.223 -0.440 1.00 . B B . 108 LYS HD3 1 1
11 41054 2 1 108 LYS HE2 H 13.197 9.236 2.308 1.00 . B B . 108 LYS HE2 1 1
11 41055 2 1 108 LYS HE3 H 14.755 9.778 1.684 1.00 . B B . 108 LYS HE3 1 1
11 41056 2 1 108 LYS HG2 H 11.555 10.422 0.083 1.00 . B B . 108 LYS HG2 1 1
11 41057 2 1 108 LYS HG3 H 11.459 8.919 0.993 1.00 . B B . 108 LYS HG3 1 1
11 41058 2 1 108 LYS HZ1 H 13.823 11.964 1.324 1.00 . B B . 108 LYS HZ1 1 1
11 41059 2 1 108 LYS HZ2 H 13.511 11.564 2.913 1.00 . B B . 108 LYS HZ2 1 1
11 41060 2 1 108 LYS HZ3 H 12.285 11.476 1.762 1.00 . B B . 108 LYS HZ3 1 1
11 41061 2 1 108 LYS N N 11.633 7.240 -2.984 1.00 . B B . 108 LYS N 1 1
11 41062 2 1 108 LYS NZ N 13.295 11.304 1.930 1.00 . B B . 108 LYS NZ 1 1
11 41063 2 1 108 LYS O O 10.683 5.908 -0.653 1.00 . B B . 108 LYS O 1 1
11 41064 2 1 109 VAL C C 13.122 4.880 2.156 1.00 . B B . 109 VAL C 1 1
11 41065 2 1 109 VAL CA C 12.701 4.590 0.711 1.00 . B B . 109 VAL CA 1 1
11 41066 2 1 109 VAL CB C 13.570 3.414 0.155 1.00 . B B . 109 VAL CB 1 1
11 41067 2 1 109 VAL CG1 C 13.281 2.115 0.891 1.00 . B B . 109 VAL CG1 1 1
11 41068 2 1 109 VAL CG2 C 13.366 3.237 -1.342 1.00 . B B . 109 VAL CG2 1 1
11 41069 2 1 109 VAL H H 13.739 6.211 -0.145 1.00 . B B . 109 VAL H 1 1
11 41070 2 1 109 VAL HA H 11.663 4.296 0.694 1.00 . B B . 109 VAL HA 1 1
11 41071 2 1 109 VAL HB H 14.607 3.659 0.330 1.00 . B B . 109 VAL HB 1 1
11 41072 2 1 109 VAL HG11 H 12.245 1.845 0.742 1.00 . B B . 109 VAL HG11 1 1
11 41073 2 1 109 VAL HG12 H 13.476 2.245 1.946 1.00 . B B . 109 VAL HG12 1 1
11 41074 2 1 109 VAL HG13 H 13.915 1.335 0.495 1.00 . B B . 109 VAL HG13 1 1
11 41075 2 1 109 VAL HG21 H 13.645 4.148 -1.850 1.00 . B B . 109 VAL HG21 1 1
11 41076 2 1 109 VAL HG22 H 12.328 3.020 -1.540 1.00 . B B . 109 VAL HG22 1 1
11 41077 2 1 109 VAL HG23 H 13.979 2.420 -1.697 1.00 . B B . 109 VAL HG23 1 1
11 41078 2 1 109 VAL N N 12.852 5.793 -0.106 1.00 . B B . 109 VAL N 1 1
11 41079 2 1 109 VAL O O 14.178 5.469 2.389 1.00 . B B . 109 VAL O 1 1
11 41080 2 1 110 LEU C C 12.129 3.436 5.312 1.00 . B B . 110 LEU C 1 1
11 41081 2 1 110 LEU CA C 12.547 4.689 4.544 1.00 . B B . 110 LEU CA 1 1
11 41082 2 1 110 LEU CB C 11.695 5.867 5.070 1.00 . B B . 110 LEU CB 1 1
11 41083 2 1 110 LEU CD1 C 10.956 8.251 5.027 1.00 . B B . 110 LEU CD1 1 1
11 41084 2 1 110 LEU CD2 C 13.402 7.656 5.098 1.00 . B B . 110 LEU CD2 1 1
11 41085 2 1 110 LEU CG C 12.031 7.255 4.564 1.00 . B B . 110 LEU CG 1 1
11 41086 2 1 110 LEU H H 11.424 4.046 2.971 1.00 . B B . 110 LEU H 1 1
11 41087 2 1 110 LEU HA H 13.593 4.909 4.693 1.00 . B B . 110 LEU HA 1 1
11 41088 2 1 110 LEU HB2 H 10.660 5.682 4.830 1.00 . B B . 110 LEU HB2 1 1
11 41089 2 1 110 LEU HB3 H 11.787 5.874 6.145 1.00 . B B . 110 LEU HB3 1 1
11 41090 2 1 110 LEU HD11 H 9.980 7.956 4.658 1.00 . B B . 110 LEU HD11 1 1
11 41091 2 1 110 LEU HD12 H 11.174 9.237 4.646 1.00 . B B . 110 LEU HD12 1 1
11 41092 2 1 110 LEU HD13 H 10.927 8.283 6.105 1.00 . B B . 110 LEU HD13 1 1
11 41093 2 1 110 LEU HD21 H 14.140 6.947 4.752 1.00 . B B . 110 LEU HD21 1 1
11 41094 2 1 110 LEU HD22 H 13.379 7.623 6.180 1.00 . B B . 110 LEU HD22 1 1
11 41095 2 1 110 LEU HD23 H 13.666 8.648 4.765 1.00 . B B . 110 LEU HD23 1 1
11 41096 2 1 110 LEU HG H 12.069 7.255 3.486 1.00 . B B . 110 LEU HG 1 1
11 41097 2 1 110 LEU N N 12.288 4.491 3.113 1.00 . B B . 110 LEU N 1 1
11 41098 2 1 110 LEU O O 11.431 2.610 4.766 1.00 . B B . 110 LEU O 1 1
11 41099 2 1 111 PRO C C 10.656 2.580 7.959 1.00 . B B . 111 PRO C 1 1
11 41100 2 1 111 PRO CA C 12.073 2.193 7.451 1.00 . B B . 111 PRO CA 1 1
11 41101 2 1 111 PRO CB C 13.092 2.178 8.616 1.00 . B B . 111 PRO CB 1 1
11 41102 2 1 111 PRO CD C 13.607 4.061 7.228 1.00 . B B . 111 PRO CD 1 1
11 41103 2 1 111 PRO CG C 14.198 3.116 8.201 1.00 . B B . 111 PRO CG 1 1
11 41104 2 1 111 PRO HA H 12.039 1.242 6.938 1.00 . B B . 111 PRO HA 1 1
11 41105 2 1 111 PRO HB2 H 12.611 2.513 9.522 1.00 . B B . 111 PRO HB2 1 1
11 41106 2 1 111 PRO HB3 H 13.465 1.174 8.752 1.00 . B B . 111 PRO HB3 1 1
11 41107 2 1 111 PRO HD2 H 13.166 4.869 7.782 1.00 . B B . 111 PRO HD2 1 1
11 41108 2 1 111 PRO HD3 H 14.351 4.415 6.529 1.00 . B B . 111 PRO HD3 1 1
11 41109 2 1 111 PRO HG2 H 14.552 3.700 9.037 1.00 . B B . 111 PRO HG2 1 1
11 41110 2 1 111 PRO HG3 H 15.017 2.585 7.743 1.00 . B B . 111 PRO HG3 1 1
11 41111 2 1 111 PRO N N 12.575 3.265 6.571 1.00 . B B . 111 PRO N 1 1
11 41112 2 1 111 PRO O O 10.402 3.766 8.241 1.00 . B B . 111 PRO O 1 1
11 41113 2 1 112 LYS C C 8.041 2.117 9.911 1.00 . B B . 112 LYS C 1 1
11 41114 2 1 112 LYS CA C 8.339 1.946 8.385 1.00 . B B . 112 LYS CA 1 1
11 41115 2 1 112 LYS CB C 7.374 0.963 7.710 1.00 . B B . 112 LYS CB 1 1
11 41116 2 1 112 LYS CD C 4.975 0.395 7.075 1.00 . B B . 112 LYS CD 1 1
11 41117 2 1 112 LYS CE C 4.855 -0.857 7.882 1.00 . B B . 112 LYS CE 1 1
11 41118 2 1 112 LYS CG C 5.909 1.420 7.712 1.00 . B B . 112 LYS CG 1 1
11 41119 2 1 112 LYS H H 10.010 0.670 7.956 1.00 . B B . 112 LYS H 1 1
11 41120 2 1 112 LYS HA H 8.187 2.921 7.946 1.00 . B B . 112 LYS HA 1 1
11 41121 2 1 112 LYS HB2 H 7.689 0.857 6.680 1.00 . B B . 112 LYS HB2 1 1
11 41122 2 1 112 LYS HB3 H 7.454 0.002 8.190 1.00 . B B . 112 LYS HB3 1 1
11 41123 2 1 112 LYS HD2 H 3.994 0.830 6.968 1.00 . B B . 112 LYS HD2 1 1
11 41124 2 1 112 LYS HD3 H 5.354 0.141 6.097 1.00 . B B . 112 LYS HD3 1 1
11 41125 2 1 112 LYS HE2 H 5.856 -1.213 8.053 1.00 . B B . 112 LYS HE2 1 1
11 41126 2 1 112 LYS HE3 H 4.381 -0.582 8.811 1.00 . B B . 112 LYS HE3 1 1
11 41127 2 1 112 LYS HG2 H 5.562 1.664 8.702 1.00 . B B . 112 LYS HG2 1 1
11 41128 2 1 112 LYS HG3 H 5.860 2.322 7.121 1.00 . B B . 112 LYS HG3 1 1
11 41129 2 1 112 LYS HZ1 H 3.922 -2.743 7.764 1.00 . B B . 112 LYS HZ1 1 1
11 41130 2 1 112 LYS HZ2 H 4.521 -2.189 6.302 1.00 . B B . 112 LYS HZ2 1 1
11 41131 2 1 112 LYS HZ3 H 3.108 -1.541 6.919 1.00 . B B . 112 LYS HZ3 1 1
11 41132 2 1 112 LYS N N 9.742 1.609 8.081 1.00 . B B . 112 LYS N 1 1
11 41133 2 1 112 LYS NZ N 4.048 -1.894 7.181 1.00 . B B . 112 LYS NZ 1 1
11 41134 2 1 112 LYS O O 7.550 3.147 10.317 1.00 . B B . 112 LYS O 1 1
11 41135 2 1 113 ARG C C 9.278 0.785 13.004 1.00 . B B . 113 ARG C 1 1
11 41136 2 1 113 ARG CA C 8.113 1.305 12.210 1.00 . B B . 113 ARG CA 1 1
11 41137 2 1 113 ARG CB C 6.809 0.720 12.843 1.00 . B B . 113 ARG CB 1 1
11 41138 2 1 113 ARG CD C 5.028 0.773 11.078 1.00 . B B . 113 ARG CD 1 1
11 41139 2 1 113 ARG CG C 5.463 1.302 12.412 1.00 . B B . 113 ARG CG 1 1
11 41140 2 1 113 ARG CZ C 2.635 0.544 10.348 1.00 . B B . 113 ARG CZ 1 1
11 41141 2 1 113 ARG H H 8.637 0.253 10.399 1.00 . B B . 113 ARG H 1 1
11 41142 2 1 113 ARG HA H 8.105 2.378 12.351 1.00 . B B . 113 ARG HA 1 1
11 41143 2 1 113 ARG HB2 H 6.769 -0.327 12.595 1.00 . B B . 113 ARG HB2 1 1
11 41144 2 1 113 ARG HB3 H 6.891 0.807 13.916 1.00 . B B . 113 ARG HB3 1 1
11 41145 2 1 113 ARG HD2 H 5.801 1.030 10.373 1.00 . B B . 113 ARG HD2 1 1
11 41146 2 1 113 ARG HD3 H 4.974 -0.304 11.149 1.00 . B B . 113 ARG HD3 1 1
11 41147 2 1 113 ARG HE H 3.671 2.279 10.581 1.00 . B B . 113 ARG HE 1 1
11 41148 2 1 113 ARG HG2 H 4.716 1.041 13.146 1.00 . B B . 113 ARG HG2 1 1
11 41149 2 1 113 ARG HG3 H 5.549 2.379 12.361 1.00 . B B . 113 ARG HG3 1 1
11 41150 2 1 113 ARG HH11 H 3.495 -1.273 10.822 1.00 . B B . 113 ARG HH11 1 1
11 41151 2 1 113 ARG HH12 H 1.877 -1.338 10.263 1.00 . B B . 113 ARG HH12 1 1
11 41152 2 1 113 ARG HH21 H 1.408 2.102 9.801 1.00 . B B . 113 ARG HH21 1 1
11 41153 2 1 113 ARG HH22 H 0.713 0.550 9.693 1.00 . B B . 113 ARG HH22 1 1
11 41154 2 1 113 ARG N N 8.297 1.109 10.745 1.00 . B B . 113 ARG N 1 1
11 41155 2 1 113 ARG NE N 3.712 1.303 10.654 1.00 . B B . 113 ARG NE 1 1
11 41156 2 1 113 ARG NH1 N 2.677 -0.775 10.487 1.00 . B B . 113 ARG NH1 1 1
11 41157 2 1 113 ARG NH2 N 1.513 1.112 9.920 1.00 . B B . 113 ARG NH2 1 1
11 41158 2 1 113 ARG O O 9.962 -0.151 12.598 1.00 . B B . 113 ARG O 1 1
11 41159 2 1 114 THR C C 10.046 1.528 16.479 1.00 . B B . 114 THR C 1 1
11 41160 2 1 114 THR CA C 10.523 1.028 15.074 1.00 . B B . 114 THR CA 1 1
11 41161 2 1 114 THR CB C 11.900 1.670 14.701 1.00 . B B . 114 THR CB 1 1
11 41162 2 1 114 THR CG2 C 13.031 1.047 15.515 1.00 . B B . 114 THR CG2 1 1
11 41163 2 1 114 THR H H 9.029 2.259 14.303 1.00 . B B . 114 THR H 1 1
11 41164 2 1 114 THR HA H 10.597 -0.050 15.071 1.00 . B B . 114 THR HA 1 1
11 41165 2 1 114 THR HB H 11.865 2.734 14.883 1.00 . B B . 114 THR HB 1 1
11 41166 2 1 114 THR HG1 H 11.513 0.786 13.002 1.00 . B B . 114 THR HG1 1 1
11 41167 2 1 114 THR HG21 H 13.967 1.521 15.261 1.00 . B B . 114 THR HG21 1 1
11 41168 2 1 114 THR HG22 H 13.087 -0.011 15.302 1.00 . B B . 114 THR HG22 1 1
11 41169 2 1 114 THR HG23 H 12.829 1.184 16.568 1.00 . B B . 114 THR HG23 1 1
11 41170 2 1 114 THR N N 9.521 1.429 14.115 1.00 . B B . 114 THR N 1 1
11 41171 2 1 114 THR O O 10.837 1.742 17.403 1.00 . B B . 114 THR O 1 1
11 41172 2 1 114 THR OG1 O 12.176 1.424 13.307 1.00 . B B . 114 THR OG1 1 1
11 41173 2 1 115 ASN C C 6.732 1.501 18.002 1.00 . B B . 115 ASN C 1 1
11 41174 2 1 115 ASN CA C 8.131 2.159 17.872 1.00 . B B . 115 ASN CA 1 1
11 41175 2 1 115 ASN CB C 8.029 3.727 17.809 1.00 . B B . 115 ASN CB 1 1
11 41176 2 1 115 ASN CG C 7.732 4.442 19.155 1.00 . B B . 115 ASN CG 1 1
11 41177 2 1 115 ASN H H 8.109 1.395 15.916 1.00 . B B . 115 ASN H 1 1
11 41178 2 1 115 ASN HA H 8.754 1.854 18.700 1.00 . B B . 115 ASN HA 1 1
11 41179 2 1 115 ASN HB2 H 8.966 4.117 17.439 1.00 . B B . 115 ASN HB2 1 1
11 41180 2 1 115 ASN HB3 H 7.251 3.985 17.105 1.00 . B B . 115 ASN HB3 1 1
11 41181 2 1 115 ASN HD21 H 8.722 6.078 18.566 1.00 . B B . 115 ASN HD21 1 1
11 41182 2 1 115 ASN HD22 H 8.021 6.138 20.123 1.00 . B B . 115 ASN HD22 1 1
11 41183 2 1 115 ASN N N 8.728 1.664 16.629 1.00 . B B . 115 ASN N 1 1
11 41184 2 1 115 ASN ND2 N 8.205 5.658 19.288 1.00 . B B . 115 ASN ND2 1 1
11 41185 2 1 115 ASN O O 6.297 0.812 17.072 1.00 . B B . 115 ASN O 1 1
11 41186 2 1 115 ASN OD1 O 7.088 3.909 20.060 1.00 . B B . 115 ASN OD1 1 1
11 41187 2 1 116 MET C C 4.726 -0.318 19.793 1.00 . B B . 116 MET C 1 1
11 41188 2 1 116 MET CA C 4.719 1.175 19.458 1.00 . B B . 116 MET CA 1 1
11 41189 2 1 116 MET CB C 3.657 1.507 18.386 1.00 . B B . 116 MET CB 1 1
11 41190 2 1 116 MET CE C 1.930 5.117 17.225 1.00 . B B . 116 MET CE 1 1
11 41191 2 1 116 MET CG C 3.347 2.988 18.261 1.00 . B B . 116 MET CG 1 1
11 41192 2 1 116 MET H H 6.492 2.302 19.800 1.00 . B B . 116 MET H 1 1
11 41193 2 1 116 MET HA H 4.438 1.679 20.372 1.00 . B B . 116 MET HA 1 1
11 41194 2 1 116 MET HB2 H 4.007 1.153 17.428 1.00 . B B . 116 MET HB2 1 1
11 41195 2 1 116 MET HB3 H 2.743 0.989 18.637 1.00 . B B . 116 MET HB3 1 1
11 41196 2 1 116 MET HE1 H 1.582 5.318 18.227 1.00 . B B . 116 MET HE1 1 1
11 41197 2 1 116 MET HE2 H 1.217 5.504 16.513 1.00 . B B . 116 MET HE2 1 1
11 41198 2 1 116 MET HE3 H 2.889 5.590 17.080 1.00 . B B . 116 MET HE3 1 1
11 41199 2 1 116 MET HG2 H 2.991 3.349 19.214 1.00 . B B . 116 MET HG2 1 1
11 41200 2 1 116 MET HG3 H 4.257 3.509 18.001 1.00 . B B . 116 MET HG3 1 1
11 41201 2 1 116 MET N N 6.060 1.717 19.138 1.00 . B B . 116 MET N 1 1
11 41202 2 1 116 MET O O 4.853 -1.161 18.910 1.00 . B B . 116 MET O 1 1
11 41203 2 1 116 MET SD S 2.097 3.345 17.005 1.00 . B B . 116 MET SD 1 1
11 41204 2 1 117 PRO C C 3.096 -2.540 21.727 1.00 . B B . 117 PRO C 1 1
11 41205 2 1 117 PRO CA C 4.553 -2.044 21.556 1.00 . B B . 117 PRO CA 1 1
11 41206 2 1 117 PRO CB C 5.240 -1.949 22.915 1.00 . B B . 117 PRO CB 1 1
11 41207 2 1 117 PRO CD C 4.568 0.282 22.232 1.00 . B B . 117 PRO CD 1 1
11 41208 2 1 117 PRO CG C 4.855 -0.594 23.440 1.00 . B B . 117 PRO CG 1 1
11 41209 2 1 117 PRO HA H 5.099 -2.720 20.917 1.00 . B B . 117 PRO HA 1 1
11 41210 2 1 117 PRO HB2 H 4.878 -2.744 23.551 1.00 . B B . 117 PRO HB2 1 1
11 41211 2 1 117 PRO HB3 H 6.310 -2.034 22.792 1.00 . B B . 117 PRO HB3 1 1
11 41212 2 1 117 PRO HD2 H 3.592 0.737 22.320 1.00 . B B . 117 PRO HD2 1 1
11 41213 2 1 117 PRO HD3 H 5.332 1.040 22.137 1.00 . B B . 117 PRO HD3 1 1
11 41214 2 1 117 PRO HG2 H 3.970 -0.680 24.053 1.00 . B B . 117 PRO HG2 1 1
11 41215 2 1 117 PRO HG3 H 5.670 -0.182 24.016 1.00 . B B . 117 PRO HG3 1 1
11 41216 2 1 117 PRO N N 4.615 -0.659 21.094 1.00 . B B . 117 PRO N 1 1
11 41217 2 1 117 PRO O O 2.137 -1.848 21.345 1.00 . B B . 117 PRO O 1 1
11 41218 2 1 118 GLY C C 1.642 -5.222 23.702 1.00 . B B . 118 GLY C 1 1
11 41219 2 1 118 GLY CA C 1.621 -4.263 22.538 1.00 . B B . 118 GLY CA 1 1
11 41220 2 1 118 GLY H H 3.713 -4.273 22.550 1.00 . B B . 118 GLY H 1 1
11 41221 2 1 118 GLY HA2 H 0.948 -3.448 22.758 1.00 . B B . 118 GLY HA2 1 1
11 41222 2 1 118 GLY HA3 H 1.273 -4.784 21.660 1.00 . B B . 118 GLY HA3 1 1
11 41223 2 1 118 GLY N N 2.939 -3.725 22.290 1.00 . B B . 118 GLY N 1 1
11 41224 2 1 118 GLY O O 2.728 -5.619 24.154 1.00 . B B . 118 GLY O 1 1
11 41225 2 1 119 ILE C C -0.948 -7.255 25.368 1.00 . B B . 119 ILE C 1 1
11 41226 2 1 119 ILE CA C 0.400 -6.513 25.321 1.00 . B B . 119 ILE CA 1 1
11 41227 2 1 119 ILE CB C 0.702 -5.812 26.696 1.00 . B B . 119 ILE CB 1 1
11 41228 2 1 119 ILE CD1 C 0.971 -6.253 29.219 1.00 . B B . 119 ILE CD1 1 1
11 41229 2 1 119 ILE CG1 C 0.629 -6.828 27.859 1.00 . B B . 119 ILE CG1 1 1
11 41230 2 1 119 ILE CG2 C -0.240 -4.626 26.938 1.00 . B B . 119 ILE CG2 1 1
11 41231 2 1 119 ILE H H -0.361 -5.263 23.814 1.00 . B B . 119 ILE H 1 1
11 41232 2 1 119 ILE HA H 1.169 -7.251 25.144 1.00 . B B . 119 ILE HA 1 1
11 41233 2 1 119 ILE HB H 1.707 -5.418 26.642 1.00 . B B . 119 ILE HB 1 1
11 41234 2 1 119 ILE HD11 H 0.877 -7.024 29.969 1.00 . B B . 119 ILE HD11 1 1
11 41235 2 1 119 ILE HD12 H 0.293 -5.445 29.448 1.00 . B B . 119 ILE HD12 1 1
11 41236 2 1 119 ILE HD13 H 1.985 -5.880 29.211 1.00 . B B . 119 ILE HD13 1 1
11 41237 2 1 119 ILE HG12 H -0.374 -7.222 27.918 1.00 . B B . 119 ILE HG12 1 1
11 41238 2 1 119 ILE HG13 H 1.308 -7.644 27.658 1.00 . B B . 119 ILE HG13 1 1
11 41239 2 1 119 ILE HG21 H -0.111 -3.897 26.153 1.00 . B B . 119 ILE HG21 1 1
11 41240 2 1 119 ILE HG22 H -0.011 -4.170 27.890 1.00 . B B . 119 ILE HG22 1 1
11 41241 2 1 119 ILE HG23 H -1.262 -4.976 26.943 1.00 . B B . 119 ILE HG23 1 1
11 41242 2 1 119 ILE N N 0.477 -5.594 24.201 1.00 . B B . 119 ILE N 1 1
11 41243 2 1 119 ILE O O -2.025 -6.644 25.292 1.00 . B B . 119 ILE O 1 1
11 41244 2 1 120 SER C C -1.629 -10.440 26.664 1.00 . B B . 120 SER C 1 1
11 41245 2 1 120 SER CA C -1.989 -9.425 25.587 1.00 . B B . 120 SER CA 1 1
11 41246 2 1 120 SER CB C -2.279 -10.108 24.224 1.00 . B B . 120 SER CB 1 1
11 41247 2 1 120 SER H H 0.023 -8.978 25.460 1.00 . B B . 120 SER H 1 1
11 41248 2 1 120 SER HA H -2.841 -8.842 25.904 1.00 . B B . 120 SER HA 1 1
11 41249 2 1 120 SER HB2 H -2.438 -9.347 23.475 1.00 . B B . 120 SER HB2 1 1
11 41250 2 1 120 SER HB3 H -1.417 -10.697 23.952 1.00 . B B . 120 SER HB3 1 1
11 41251 2 1 120 SER HG H -3.960 -10.777 25.034 1.00 . B B . 120 SER HG 1 1
11 41252 2 1 120 SER N N -0.862 -8.552 25.465 1.00 . B B . 120 SER N 1 1
11 41253 2 1 120 SER O O -0.935 -11.421 26.409 1.00 . B B . 120 SER O 1 1
11 41254 2 1 120 SER OG O -3.432 -10.956 24.245 1.00 . B B . 120 SER OG 1 1
11 41255 2 1 121 SER C C -2.705 -12.030 29.293 1.00 . B B . 121 SER C 1 1
11 41256 2 1 121 SER CA C -1.641 -10.974 28.994 1.00 . B B . 121 SER CA 1 1
11 41257 2 1 121 SER CB C -1.375 -10.072 30.209 1.00 . B B . 121 SER CB 1 1
11 41258 2 1 121 SER H H -2.600 -9.371 28.022 1.00 . B B . 121 SER H 1 1
11 41259 2 1 121 SER HA H -0.723 -11.476 28.731 1.00 . B B . 121 SER HA 1 1
11 41260 2 1 121 SER HB2 H -0.677 -9.300 29.923 1.00 . B B . 121 SER HB2 1 1
11 41261 2 1 121 SER HB3 H -2.306 -9.613 30.508 1.00 . B B . 121 SER HB3 1 1
11 41262 2 1 121 SER HG H -1.519 -11.224 31.841 1.00 . B B . 121 SER HG 1 1
11 41263 2 1 121 SER N N -2.030 -10.157 27.876 1.00 . B B . 121 SER N 1 1
11 41264 2 1 121 SER O O -2.404 -13.231 29.299 1.00 . B B . 121 SER O 1 1
11 41265 2 1 121 SER OG O -0.825 -10.783 31.317 1.00 . B B . 121 SER OG 1 1
11 41266 2 1 122 THR C C -4.880 -13.173 31.174 1.00 . B B . 122 THR C 1 1
11 41267 2 1 122 THR CA C -5.072 -12.438 29.826 1.00 . B B . 122 THR CA 1 1
11 41268 2 1 122 THR CB C -5.365 -13.439 28.676 1.00 . B B . 122 THR CB 1 1
11 41269 2 1 122 THR CG2 C -6.628 -14.248 28.962 1.00 . B B . 122 THR CG2 1 1
11 41270 2 1 122 THR H H -4.113 -10.613 29.470 1.00 . B B . 122 THR H 1 1
11 41271 2 1 122 THR HA H -5.927 -11.791 29.945 1.00 . B B . 122 THR HA 1 1
11 41272 2 1 122 THR HB H -4.521 -14.104 28.573 1.00 . B B . 122 THR HB 1 1
11 41273 2 1 122 THR HG1 H -5.872 -11.819 27.659 1.00 . B B . 122 THR HG1 1 1
11 41274 2 1 122 THR HG21 H -6.503 -14.803 29.880 1.00 . B B . 122 THR HG21 1 1
11 41275 2 1 122 THR HG22 H -6.809 -14.934 28.147 1.00 . B B . 122 THR HG22 1 1
11 41276 2 1 122 THR HG23 H -7.465 -13.575 29.057 1.00 . B B . 122 THR HG23 1 1
11 41277 2 1 122 THR N N -3.939 -11.576 29.516 1.00 . B B . 122 THR N 1 1
11 41278 2 1 122 THR O O -4.219 -14.217 31.253 1.00 . B B . 122 THR O 1 1
11 41279 2 1 122 THR OG1 O -5.551 -12.704 27.441 1.00 . B B . 122 THR OG1 1 1
11 41280 2 1 123 ASP C C -6.669 -13.113 34.249 1.00 . B B . 123 ASP C 1 1
11 41281 2 1 123 ASP CA C -5.336 -13.172 33.564 1.00 . B B . 123 ASP CA 1 1
11 41282 2 1 123 ASP CB C -4.292 -12.447 34.441 1.00 . B B . 123 ASP CB 1 1
11 41283 2 1 123 ASP CG C -2.865 -12.610 33.972 1.00 . B B . 123 ASP CG 1 1
11 41284 2 1 123 ASP H H -5.943 -11.768 32.123 1.00 . B B . 123 ASP H 1 1
11 41285 2 1 123 ASP HA H -5.044 -14.206 33.458 1.00 . B B . 123 ASP HA 1 1
11 41286 2 1 123 ASP HB2 H -4.517 -11.391 34.449 1.00 . B B . 123 ASP HB2 1 1
11 41287 2 1 123 ASP HB3 H -4.369 -12.823 35.450 1.00 . B B . 123 ASP HB3 1 1
11 41288 2 1 123 ASP N N -5.434 -12.600 32.225 1.00 . B B . 123 ASP N 1 1
11 41289 2 1 123 ASP O O -7.398 -12.127 34.117 1.00 . B B . 123 ASP O 1 1
11 41290 2 1 123 ASP OD1 O -2.200 -13.597 34.392 1.00 . B B . 123 ASP OD1 1 1
11 41291 2 1 123 ASP OD2 O -2.374 -11.743 33.196 1.00 . B B . 123 ASP OD2 1 1
11 41292 2 1 124 ARG C C -7.967 -13.823 37.153 1.00 . B B . 124 ARG C 1 1
11 41293 2 1 124 ARG CA C -8.218 -14.248 35.714 1.00 . B B . 124 ARG CA 1 1
11 41294 2 1 124 ARG CB C -8.744 -15.691 35.659 1.00 . B B . 124 ARG CB 1 1
11 41295 2 1 124 ARG CD C -10.498 -17.365 36.330 1.00 . B B . 124 ARG CD 1 1
11 41296 2 1 124 ARG CG C -10.050 -15.914 36.412 1.00 . B B . 124 ARG CG 1 1
11 41297 2 1 124 ARG CZ C -9.568 -19.630 36.833 1.00 . B B . 124 ARG CZ 1 1
11 41298 2 1 124 ARG H H -6.343 -14.891 35.039 1.00 . B B . 124 ARG H 1 1
11 41299 2 1 124 ARG HA H -8.942 -13.584 35.266 1.00 . B B . 124 ARG HA 1 1
11 41300 2 1 124 ARG HB2 H -8.910 -15.955 34.626 1.00 . B B . 124 ARG HB2 1 1
11 41301 2 1 124 ARG HB3 H -7.998 -16.356 36.067 1.00 . B B . 124 ARG HB3 1 1
11 41302 2 1 124 ARG HD2 H -11.463 -17.456 36.807 1.00 . B B . 124 ARG HD2 1 1
11 41303 2 1 124 ARG HD3 H -10.590 -17.637 35.288 1.00 . B B . 124 ARG HD3 1 1
11 41304 2 1 124 ARG HE H -8.898 -17.862 37.576 1.00 . B B . 124 ARG HE 1 1
11 41305 2 1 124 ARG HG2 H -9.905 -15.650 37.448 1.00 . B B . 124 ARG HG2 1 1
11 41306 2 1 124 ARG HG3 H -10.815 -15.282 35.987 1.00 . B B . 124 ARG HG3 1 1
11 41307 2 1 124 ARG HH11 H -11.154 -19.697 35.534 1.00 . B B . 124 ARG HH11 1 1
11 41308 2 1 124 ARG HH12 H -10.492 -21.207 35.902 1.00 . B B . 124 ARG HH12 1 1
11 41309 2 1 124 ARG HH21 H -7.998 -19.980 38.102 1.00 . B B . 124 ARG HH21 1 1
11 41310 2 1 124 ARG HH22 H -8.668 -21.374 37.392 1.00 . B B . 124 ARG HH22 1 1
11 41311 2 1 124 ARG N N -6.982 -14.150 34.975 1.00 . B B . 124 ARG N 1 1
11 41312 2 1 124 ARG NE N -9.557 -18.293 36.983 1.00 . B B . 124 ARG NE 1 1
11 41313 2 1 124 ARG NH1 N -10.462 -20.214 36.043 1.00 . B B . 124 ARG NH1 1 1
11 41314 2 1 124 ARG NH2 N -8.686 -20.374 37.488 1.00 . B B . 124 ARG NH2 1 1
11 41315 2 1 124 ARG O O -8.265 -12.664 37.507 1.00 . B B . 124 ARG O 1 1
11 41316 2 1 124 ARG OXT O -7.404 -14.634 37.928 1.00 . B B . 124 ARG OXT 1 1
12 41317 1 1 1 ALA C C 1.998 22.634 -42.644 1.00 . A A . 1 ALA C 1 1
12 41318 1 1 1 ALA CA C 1.523 22.904 -44.053 1.00 . A A . 1 ALA CA 1 1
12 41319 1 1 1 ALA CB C 0.025 22.662 -44.159 1.00 . A A . 1 ALA CB 1 1
12 41320 1 1 1 ALA H1 H 3.263 22.232 -44.911 1.00 . A A . 1 ALA H1 1 1
12 41321 1 1 1 ALA H2 H 2.088 21.046 -44.749 1.00 . A A . 1 ALA H2 1 1
12 41322 1 1 1 ALA HA H 1.722 23.936 -44.300 1.00 . A A . 1 ALA HA 1 1
12 41323 1 1 1 ALA HB1 H -0.190 21.634 -43.908 1.00 . A A . 1 ALA HB1 1 1
12 41324 1 1 1 ALA HB2 H -0.299 22.861 -45.169 1.00 . A A . 1 ALA HB2 1 1
12 41325 1 1 1 ALA HB3 H -0.494 23.318 -43.478 1.00 . A A . 1 ALA HB3 1 1
12 41326 1 1 1 ALA N N 2.245 22.047 -44.987 1.00 . A A . 1 ALA N 1 1
12 41327 1 1 1 ALA O O 2.507 21.545 -42.353 1.00 . A A . 1 ALA O 1 1
12 41328 1 1 2 ILE C C 1.054 23.669 -39.489 1.00 . A A . 2 ILE C 1 1
12 41329 1 1 2 ILE CA C 2.239 23.453 -40.394 1.00 . A A . 2 ILE CA 1 1
12 41330 1 1 2 ILE CB C 3.416 24.392 -39.963 1.00 . A A . 2 ILE CB 1 1
12 41331 1 1 2 ILE CD1 C 4.177 26.844 -39.804 1.00 . A A . 2 ILE CD1 1 1
12 41332 1 1 2 ILE CG1 C 3.093 25.875 -40.239 1.00 . A A . 2 ILE CG1 1 1
12 41333 1 1 2 ILE CG2 C 4.714 23.977 -40.631 1.00 . A A . 2 ILE CG2 1 1
12 41334 1 1 2 ILE H H 1.458 24.471 -42.045 1.00 . A A . 2 ILE H 1 1
12 41335 1 1 2 ILE HA H 2.560 22.428 -40.277 1.00 . A A . 2 ILE HA 1 1
12 41336 1 1 2 ILE HB H 3.553 24.258 -38.899 1.00 . A A . 2 ILE HB 1 1
12 41337 1 1 2 ILE HD11 H 3.871 27.853 -40.035 1.00 . A A . 2 ILE HD11 1 1
12 41338 1 1 2 ILE HD12 H 5.092 26.616 -40.331 1.00 . A A . 2 ILE HD12 1 1
12 41339 1 1 2 ILE HD13 H 4.340 26.750 -38.742 1.00 . A A . 2 ILE HD13 1 1
12 41340 1 1 2 ILE HG12 H 2.947 26.009 -41.300 1.00 . A A . 2 ILE HG12 1 1
12 41341 1 1 2 ILE HG13 H 2.181 26.137 -39.722 1.00 . A A . 2 ILE HG13 1 1
12 41342 1 1 2 ILE HG21 H 4.598 24.034 -41.702 1.00 . A A . 2 ILE HG21 1 1
12 41343 1 1 2 ILE HG22 H 4.957 22.963 -40.346 1.00 . A A . 2 ILE HG22 1 1
12 41344 1 1 2 ILE HG23 H 5.507 24.640 -40.318 1.00 . A A . 2 ILE HG23 1 1
12 41345 1 1 2 ILE N N 1.852 23.613 -41.775 1.00 . A A . 2 ILE N 1 1
12 41346 1 1 2 ILE O O 0.335 24.659 -39.609 1.00 . A A . 2 ILE O 1 1
12 41347 1 1 3 ALA C C 0.393 23.236 -36.344 1.00 . A A . 3 ALA C 1 1
12 41348 1 1 3 ALA CA C -0.226 22.861 -37.669 1.00 . A A . 3 ALA CA 1 1
12 41349 1 1 3 ALA CB C -1.000 21.553 -37.548 1.00 . A A . 3 ALA CB 1 1
12 41350 1 1 3 ALA H H 1.387 21.937 -38.623 1.00 . A A . 3 ALA H 1 1
12 41351 1 1 3 ALA HA H -0.891 23.638 -38.012 1.00 . A A . 3 ALA HA 1 1
12 41352 1 1 3 ALA HB1 H -1.783 21.669 -36.811 1.00 . A A . 3 ALA HB1 1 1
12 41353 1 1 3 ALA HB2 H -0.330 20.765 -37.242 1.00 . A A . 3 ALA HB2 1 1
12 41354 1 1 3 ALA HB3 H -1.440 21.305 -38.502 1.00 . A A . 3 ALA HB3 1 1
12 41355 1 1 3 ALA N N 0.823 22.741 -38.629 1.00 . A A . 3 ALA N 1 1
12 41356 1 1 3 ALA O O 1.285 22.517 -35.856 1.00 . A A . 3 ALA O 1 1
12 41357 1 1 4 PRO C C 0.299 23.754 -33.406 1.00 . A A . 4 PRO C 1 1
12 41358 1 1 4 PRO CA C 0.510 24.824 -34.471 1.00 . A A . 4 PRO CA 1 1
12 41359 1 1 4 PRO CB C -0.292 26.097 -34.148 1.00 . A A . 4 PRO CB 1 1
12 41360 1 1 4 PRO CD C -0.991 25.331 -36.312 1.00 . A A . 4 PRO CD 1 1
12 41361 1 1 4 PRO CG C -1.434 26.105 -35.113 1.00 . A A . 4 PRO CG 1 1
12 41362 1 1 4 PRO HA H 1.565 25.050 -34.536 1.00 . A A . 4 PRO HA 1 1
12 41363 1 1 4 PRO HB2 H -0.641 26.053 -33.128 1.00 . A A . 4 PRO HB2 1 1
12 41364 1 1 4 PRO HB3 H 0.336 26.966 -34.277 1.00 . A A . 4 PRO HB3 1 1
12 41365 1 1 4 PRO HD2 H -1.840 24.815 -36.736 1.00 . A A . 4 PRO HD2 1 1
12 41366 1 1 4 PRO HD3 H -0.536 25.983 -37.042 1.00 . A A . 4 PRO HD3 1 1
12 41367 1 1 4 PRO HG2 H -2.288 25.622 -34.665 1.00 . A A . 4 PRO HG2 1 1
12 41368 1 1 4 PRO HG3 H -1.680 27.120 -35.390 1.00 . A A . 4 PRO HG3 1 1
12 41369 1 1 4 PRO N N -0.010 24.381 -35.759 1.00 . A A . 4 PRO N 1 1
12 41370 1 1 4 PRO O O -0.840 23.321 -33.151 1.00 . A A . 4 PRO O 1 1
12 41371 1 1 5 CYS C C 1.474 22.829 -30.460 1.00 . A A . 5 CYS C 1 1
12 41372 1 1 5 CYS CA C 1.337 22.255 -31.858 1.00 . A A . 5 CYS CA 1 1
12 41373 1 1 5 CYS CB C 2.444 21.239 -32.136 1.00 . A A . 5 CYS CB 1 1
12 41374 1 1 5 CYS H H 2.258 23.685 -33.060 1.00 . A A . 5 CYS H 1 1
12 41375 1 1 5 CYS HA H 0.384 21.761 -31.957 1.00 . A A . 5 CYS HA 1 1
12 41376 1 1 5 CYS HB2 H 3.404 21.723 -32.028 1.00 . A A . 5 CYS HB2 1 1
12 41377 1 1 5 CYS HB3 H 2.371 20.433 -31.423 1.00 . A A . 5 CYS HB3 1 1
12 41378 1 1 5 CYS HG H 1.691 21.368 -34.560 1.00 . A A . 5 CYS HG 1 1
12 41379 1 1 5 CYS N N 1.383 23.302 -32.833 1.00 . A A . 5 CYS N 1 1
12 41380 1 1 5 CYS O O 2.489 23.433 -30.123 1.00 . A A . 5 CYS O 1 1
12 41381 1 1 5 CYS SG S 2.373 20.517 -33.799 1.00 . A A . 5 CYS SG 1 1
12 41382 1 1 6 MET C C 0.844 22.038 -27.380 1.00 . A A . 6 MET C 1 1
12 41383 1 1 6 MET CA C 0.461 23.153 -28.312 1.00 . A A . 6 MET CA 1 1
12 41384 1 1 6 MET CB C -0.919 23.714 -27.891 1.00 . A A . 6 MET CB 1 1
12 41385 1 1 6 MET CE C -2.994 23.474 -30.355 1.00 . A A . 6 MET CE 1 1
12 41386 1 1 6 MET CG C -1.397 24.972 -28.630 1.00 . A A . 6 MET CG 1 1
12 41387 1 1 6 MET H H -0.324 22.176 -30.009 1.00 . A A . 6 MET H 1 1
12 41388 1 1 6 MET HA H 1.194 23.943 -28.246 1.00 . A A . 6 MET HA 1 1
12 41389 1 1 6 MET HB2 H -1.658 22.942 -28.046 1.00 . A A . 6 MET HB2 1 1
12 41390 1 1 6 MET HB3 H -0.886 23.932 -26.833 1.00 . A A . 6 MET HB3 1 1
12 41391 1 1 6 MET HE1 H -3.842 23.836 -29.793 1.00 . A A . 6 MET HE1 1 1
12 41392 1 1 6 MET HE2 H -2.608 22.580 -29.888 1.00 . A A . 6 MET HE2 1 1
12 41393 1 1 6 MET HE3 H -3.306 23.246 -31.364 1.00 . A A . 6 MET HE3 1 1
12 41394 1 1 6 MET HG2 H -2.312 25.311 -28.169 1.00 . A A . 6 MET HG2 1 1
12 41395 1 1 6 MET HG3 H -0.643 25.736 -28.511 1.00 . A A . 6 MET HG3 1 1
12 41396 1 1 6 MET N N 0.456 22.663 -29.670 1.00 . A A . 6 MET N 1 1
12 41397 1 1 6 MET O O 0.191 20.991 -27.361 1.00 . A A . 6 MET O 1 1
12 41398 1 1 6 MET SD S -1.715 24.735 -30.400 1.00 . A A . 6 MET SD 1 1
12 41399 1 1 7 GLN C C 1.475 21.334 -24.411 1.00 . A A . 7 GLN C 1 1
12 41400 1 1 7 GLN CA C 2.296 21.219 -25.688 1.00 . A A . 7 GLN CA 1 1
12 41401 1 1 7 GLN CB C 3.821 21.223 -25.434 1.00 . A A . 7 GLN CB 1 1
12 41402 1 1 7 GLN CD C 5.895 22.416 -24.686 1.00 . A A . 7 GLN CD 1 1
12 41403 1 1 7 GLN CG C 4.399 22.509 -24.870 1.00 . A A . 7 GLN CG 1 1
12 41404 1 1 7 GLN H H 2.386 23.079 -26.675 1.00 . A A . 7 GLN H 1 1
12 41405 1 1 7 GLN HA H 2.016 20.281 -26.144 1.00 . A A . 7 GLN HA 1 1
12 41406 1 1 7 GLN HB2 H 4.055 20.431 -24.738 1.00 . A A . 7 GLN HB2 1 1
12 41407 1 1 7 GLN HB3 H 4.321 21.007 -26.368 1.00 . A A . 7 GLN HB3 1 1
12 41408 1 1 7 GLN HE21 H 6.178 23.163 -26.475 1.00 . A A . 7 GLN HE21 1 1
12 41409 1 1 7 GLN HE22 H 7.611 22.773 -25.605 1.00 . A A . 7 GLN HE22 1 1
12 41410 1 1 7 GLN HG2 H 4.182 23.315 -25.554 1.00 . A A . 7 GLN HG2 1 1
12 41411 1 1 7 GLN HG3 H 3.940 22.709 -23.913 1.00 . A A . 7 GLN HG3 1 1
12 41412 1 1 7 GLN N N 1.891 22.232 -26.618 1.00 . A A . 7 GLN N 1 1
12 41413 1 1 7 GLN NE2 N 6.635 22.821 -25.677 1.00 . A A . 7 GLN NE2 1 1
12 41414 1 1 7 GLN O O 1.693 22.222 -23.580 1.00 . A A . 7 GLN O 1 1
12 41415 1 1 7 GLN OE1 O 6.379 21.993 -23.640 1.00 . A A . 7 GLN OE1 1 1
12 41416 1 1 8 THR C C 0.284 20.271 -21.862 1.00 . A A . 8 THR C 1 1
12 41417 1 1 8 THR CA C -0.419 20.450 -23.206 1.00 . A A . 8 THR CA 1 1
12 41418 1 1 8 THR CB C -1.476 19.350 -23.424 1.00 . A A . 8 THR CB 1 1
12 41419 1 1 8 THR CG2 C -2.381 19.709 -24.595 1.00 . A A . 8 THR CG2 1 1
12 41420 1 1 8 THR H H 0.400 19.779 -24.992 1.00 . A A . 8 THR H 1 1
12 41421 1 1 8 THR HA H -0.926 21.403 -23.208 1.00 . A A . 8 THR HA 1 1
12 41422 1 1 8 THR HB H -2.074 19.252 -22.529 1.00 . A A . 8 THR HB 1 1
12 41423 1 1 8 THR HG1 H -1.367 17.401 -23.319 1.00 . A A . 8 THR HG1 1 1
12 41424 1 1 8 THR HG21 H -2.878 20.645 -24.391 1.00 . A A . 8 THR HG21 1 1
12 41425 1 1 8 THR HG22 H -3.118 18.933 -24.739 1.00 . A A . 8 THR HG22 1 1
12 41426 1 1 8 THR HG23 H -1.784 19.811 -25.489 1.00 . A A . 8 THR HG23 1 1
12 41427 1 1 8 THR N N 0.507 20.465 -24.301 1.00 . A A . 8 THR N 1 1
12 41428 1 1 8 THR O O 1.055 19.317 -21.664 1.00 . A A . 8 THR O 1 1
12 41429 1 1 8 THR OG1 O -0.820 18.100 -23.698 1.00 . A A . 8 THR OG1 1 1
12 41430 1 1 9 THR C C -0.251 20.294 -18.745 1.00 . A A . 9 THR C 1 1
12 41431 1 1 9 THR CA C 0.639 21.114 -19.670 1.00 . A A . 9 THR CA 1 1
12 41432 1 1 9 THR CB C 0.966 22.524 -19.062 1.00 . A A . 9 THR CB 1 1
12 41433 1 1 9 THR CG2 C -0.280 23.397 -18.923 1.00 . A A . 9 THR CG2 1 1
12 41434 1 1 9 THR H H -0.564 21.929 -21.165 1.00 . A A . 9 THR H 1 1
12 41435 1 1 9 THR HA H 1.562 20.568 -19.793 1.00 . A A . 9 THR HA 1 1
12 41436 1 1 9 THR HB H 1.668 23.009 -19.725 1.00 . A A . 9 THR HB 1 1
12 41437 1 1 9 THR HG1 H 1.818 23.271 -17.470 1.00 . A A . 9 THR HG1 1 1
12 41438 1 1 9 THR HG21 H -1.001 22.891 -18.299 1.00 . A A . 9 THR HG21 1 1
12 41439 1 1 9 THR HG22 H -0.708 23.570 -19.898 1.00 . A A . 9 THR HG22 1 1
12 41440 1 1 9 THR HG23 H -0.015 24.341 -18.471 1.00 . A A . 9 THR HG23 1 1
12 41441 1 1 9 THR N N 0.046 21.189 -20.959 1.00 . A A . 9 THR N 1 1
12 41442 1 1 9 THR O O -1.471 20.498 -18.672 1.00 . A A . 9 THR O 1 1
12 41443 1 1 9 THR OG1 O 1.596 22.384 -17.780 1.00 . A A . 9 THR OG1 1 1
12 41444 1 1 10 HIS C C 0.396 18.388 -15.858 1.00 . A A . 10 HIS C 1 1
12 41445 1 1 10 HIS CA C -0.339 18.478 -17.180 1.00 . A A . 10 HIS CA 1 1
12 41446 1 1 10 HIS CB C -0.629 17.089 -17.822 1.00 . A A . 10 HIS CB 1 1
12 41447 1 1 10 HIS CD2 C 1.015 16.602 -19.786 1.00 . A A . 10 HIS CD2 1 1
12 41448 1 1 10 HIS CE1 C 2.263 15.103 -18.813 1.00 . A A . 10 HIS CE1 1 1
12 41449 1 1 10 HIS CG C 0.545 16.439 -18.523 1.00 . A A . 10 HIS CG 1 1
12 41450 1 1 10 HIS H H 1.319 19.255 -18.190 1.00 . A A . 10 HIS H 1 1
12 41451 1 1 10 HIS HA H -1.283 18.959 -16.966 1.00 . A A . 10 HIS HA 1 1
12 41452 1 1 10 HIS HB2 H -0.955 16.411 -17.047 1.00 . A A . 10 HIS HB2 1 1
12 41453 1 1 10 HIS HB3 H -1.427 17.200 -18.540 1.00 . A A . 10 HIS HB3 1 1
12 41454 1 1 10 HIS HD1 H 1.279 15.152 -17.031 1.00 . A A . 10 HIS HD1 1 1
12 41455 1 1 10 HIS HD2 H 0.623 17.275 -20.535 1.00 . A A . 10 HIS HD2 1 1
12 41456 1 1 10 HIS HE1 H 3.031 14.364 -18.634 1.00 . A A . 10 HIS HE1 1 1
12 41457 1 1 10 HIS HE2 H 2.608 15.646 -20.754 1.00 . A A . 10 HIS HE2 1 1
12 41458 1 1 10 HIS N N 0.347 19.359 -18.084 1.00 . A A . 10 HIS N 1 1
12 41459 1 1 10 HIS ND1 N 1.353 15.493 -17.949 1.00 . A A . 10 HIS ND1 1 1
12 41460 1 1 10 HIS NE2 N 2.080 15.763 -19.932 1.00 . A A . 10 HIS NE2 1 1
12 41461 1 1 10 HIS O O 1.335 17.610 -15.696 1.00 . A A . 10 HIS O 1 1
12 41462 1 1 11 SER C C 0.066 18.219 -12.738 1.00 . A A . 11 SER C 1 1
12 41463 1 1 11 SER CA C 0.578 19.342 -13.641 1.00 . A A . 11 SER CA 1 1
12 41464 1 1 11 SER CB C 0.226 20.727 -13.045 1.00 . A A . 11 SER CB 1 1
12 41465 1 1 11 SER H H -0.756 19.836 -15.164 1.00 . A A . 11 SER H 1 1
12 41466 1 1 11 SER HA H 1.651 19.272 -13.736 1.00 . A A . 11 SER HA 1 1
12 41467 1 1 11 SER HB2 H 0.627 21.501 -13.682 1.00 . A A . 11 SER HB2 1 1
12 41468 1 1 11 SER HB3 H -0.849 20.827 -13.005 1.00 . A A . 11 SER HB3 1 1
12 41469 1 1 11 SER HG H 1.718 20.889 -11.795 1.00 . A A . 11 SER HG 1 1
12 41470 1 1 11 SER N N -0.010 19.238 -14.950 1.00 . A A . 11 SER N 1 1
12 41471 1 1 11 SER O O -1.083 17.769 -12.874 1.00 . A A . 11 SER O 1 1
12 41472 1 1 11 SER OG O 0.756 20.911 -11.731 1.00 . A A . 11 SER OG 1 1
12 41473 1 1 12 LYS C C -0.150 17.400 -9.703 1.00 . A A . 12 LYS C 1 1
12 41474 1 1 12 LYS CA C 0.506 16.740 -10.902 1.00 . A A . 12 LYS CA 1 1
12 41475 1 1 12 LYS CB C 1.687 15.861 -10.397 1.00 . A A . 12 LYS CB 1 1
12 41476 1 1 12 LYS CD C 3.087 15.579 -12.541 1.00 . A A . 12 LYS CD 1 1
12 41477 1 1 12 LYS CE C 3.877 14.556 -13.371 1.00 . A A . 12 LYS CE 1 1
12 41478 1 1 12 LYS CG C 2.367 14.896 -11.392 1.00 . A A . 12 LYS CG 1 1
12 41479 1 1 12 LYS H H 1.816 18.121 -11.785 1.00 . A A . 12 LYS H 1 1
12 41480 1 1 12 LYS HA H -0.220 16.109 -11.390 1.00 . A A . 12 LYS HA 1 1
12 41481 1 1 12 LYS HB2 H 2.459 16.518 -10.026 1.00 . A A . 12 LYS HB2 1 1
12 41482 1 1 12 LYS HB3 H 1.324 15.280 -9.562 1.00 . A A . 12 LYS HB3 1 1
12 41483 1 1 12 LYS HD2 H 2.358 16.063 -13.174 1.00 . A A . 12 LYS HD2 1 1
12 41484 1 1 12 LYS HD3 H 3.773 16.313 -12.143 1.00 . A A . 12 LYS HD3 1 1
12 41485 1 1 12 LYS HE2 H 4.397 15.066 -14.167 1.00 . A A . 12 LYS HE2 1 1
12 41486 1 1 12 LYS HE3 H 4.613 14.095 -12.728 1.00 . A A . 12 LYS HE3 1 1
12 41487 1 1 12 LYS HG2 H 3.097 14.309 -10.856 1.00 . A A . 12 LYS HG2 1 1
12 41488 1 1 12 LYS HG3 H 1.621 14.227 -11.793 1.00 . A A . 12 LYS HG3 1 1
12 41489 1 1 12 LYS HZ1 H 3.569 12.834 -14.534 1.00 . A A . 12 LYS HZ1 1 1
12 41490 1 1 12 LYS HZ2 H 2.274 13.891 -14.555 1.00 . A A . 12 LYS HZ2 1 1
12 41491 1 1 12 LYS HZ3 H 2.564 12.914 -13.213 1.00 . A A . 12 LYS HZ3 1 1
12 41492 1 1 12 LYS N N 0.908 17.755 -11.839 1.00 . A A . 12 LYS N 1 1
12 41493 1 1 12 LYS NZ N 3.016 13.495 -13.949 1.00 . A A . 12 LYS NZ 1 1
12 41494 1 1 12 LYS O O 0.542 17.917 -8.819 1.00 . A A . 12 LYS O 1 1
12 41495 1 1 13 MET C C -2.037 16.909 -7.427 1.00 . A A . 13 MET C 1 1
12 41496 1 1 13 MET CA C -2.156 17.958 -8.526 1.00 . A A . 13 MET CA 1 1
12 41497 1 1 13 MET CB C -3.616 18.379 -8.834 1.00 . A A . 13 MET CB 1 1
12 41498 1 1 13 MET CE C -6.731 18.750 -8.408 1.00 . A A . 13 MET CE 1 1
12 41499 1 1 13 MET CG C -4.533 17.274 -9.314 1.00 . A A . 13 MET CG 1 1
12 41500 1 1 13 MET H H -1.953 17.149 -10.485 1.00 . A A . 13 MET H 1 1
12 41501 1 1 13 MET HA H -1.581 18.812 -8.197 1.00 . A A . 13 MET HA 1 1
12 41502 1 1 13 MET HB2 H -4.045 18.785 -7.930 1.00 . A A . 13 MET HB2 1 1
12 41503 1 1 13 MET HB3 H -3.599 19.159 -9.580 1.00 . A A . 13 MET HB3 1 1
12 41504 1 1 13 MET HE1 H -7.709 19.166 -8.604 1.00 . A A . 13 MET HE1 1 1
12 41505 1 1 13 MET HE2 H -6.046 19.547 -8.159 1.00 . A A . 13 MET HE2 1 1
12 41506 1 1 13 MET HE3 H -6.798 18.059 -7.581 1.00 . A A . 13 MET HE3 1 1
12 41507 1 1 13 MET HG2 H -4.051 16.770 -10.137 1.00 . A A . 13 MET HG2 1 1
12 41508 1 1 13 MET HG3 H -4.685 16.573 -8.507 1.00 . A A . 13 MET HG3 1 1
12 41509 1 1 13 MET N N -1.465 17.451 -9.692 1.00 . A A . 13 MET N 1 1
12 41510 1 1 13 MET O O -2.611 15.818 -7.502 1.00 . A A . 13 MET O 1 1
12 41511 1 1 13 MET SD S -6.147 17.884 -9.870 1.00 . A A . 13 MET SD 1 1
12 41512 1 1 14 THR C C -1.871 16.075 -4.361 1.00 . A A . 14 THR C 1 1
12 41513 1 1 14 THR CA C -0.839 16.300 -5.454 1.00 . A A . 14 THR CA 1 1
12 41514 1 1 14 THR CB C 0.523 16.738 -4.829 1.00 . A A . 14 THR CB 1 1
12 41515 1 1 14 THR CG2 C 0.404 18.086 -4.147 1.00 . A A . 14 THR CG2 1 1
12 41516 1 1 14 THR H H -0.960 18.167 -6.378 1.00 . A A . 14 THR H 1 1
12 41517 1 1 14 THR HA H -0.663 15.359 -5.953 1.00 . A A . 14 THR HA 1 1
12 41518 1 1 14 THR HB H 1.244 16.819 -5.627 1.00 . A A . 14 THR HB 1 1
12 41519 1 1 14 THR HG1 H 1.611 16.259 -3.308 1.00 . A A . 14 THR HG1 1 1
12 41520 1 1 14 THR HG21 H 1.340 18.329 -3.671 1.00 . A A . 14 THR HG21 1 1
12 41521 1 1 14 THR HG22 H -0.372 18.035 -3.396 1.00 . A A . 14 THR HG22 1 1
12 41522 1 1 14 THR HG23 H 0.161 18.845 -4.875 1.00 . A A . 14 THR HG23 1 1
12 41523 1 1 14 THR N N -1.257 17.236 -6.444 1.00 . A A . 14 THR N 1 1
12 41524 1 1 14 THR O O -2.525 17.014 -3.873 1.00 . A A . 14 THR O 1 1
12 41525 1 1 14 THR OG1 O 0.997 15.776 -3.878 1.00 . A A . 14 THR OG1 1 1
12 41526 1 1 15 ALA C C -1.962 14.529 -1.642 1.00 . A A . 15 ALA C 1 1
12 41527 1 1 15 ALA CA C -2.824 14.449 -2.884 1.00 . A A . 15 ALA CA 1 1
12 41528 1 1 15 ALA CB C -3.397 13.046 -3.059 1.00 . A A . 15 ALA CB 1 1
12 41529 1 1 15 ALA H H -1.593 14.123 -4.524 1.00 . A A . 15 ALA H 1 1
12 41530 1 1 15 ALA HA H -3.639 15.154 -2.801 1.00 . A A . 15 ALA HA 1 1
12 41531 1 1 15 ALA HB1 H -4.007 12.794 -2.204 1.00 . A A . 15 ALA HB1 1 1
12 41532 1 1 15 ALA HB2 H -2.585 12.337 -3.141 1.00 . A A . 15 ALA HB2 1 1
12 41533 1 1 15 ALA HB3 H -3.999 13.005 -3.956 1.00 . A A . 15 ALA HB3 1 1
12 41534 1 1 15 ALA N N -2.029 14.824 -4.001 1.00 . A A . 15 ALA N 1 1
12 41535 1 1 15 ALA O O -1.228 13.599 -1.321 1.00 . A A . 15 ALA O 1 1
12 41536 1 1 16 GLY C C -2.025 15.450 1.388 1.00 . A A . 16 GLY C 1 1
12 41537 1 1 16 GLY CA C -1.218 15.862 0.199 1.00 . A A . 16 GLY CA 1 1
12 41538 1 1 16 GLY H H -2.532 16.398 -1.367 1.00 . A A . 16 GLY H 1 1
12 41539 1 1 16 GLY HA2 H -0.321 15.261 0.146 1.00 . A A . 16 GLY HA2 1 1
12 41540 1 1 16 GLY HA3 H -0.949 16.901 0.299 1.00 . A A . 16 GLY HA3 1 1
12 41541 1 1 16 GLY N N -1.982 15.672 -1.005 1.00 . A A . 16 GLY N 1 1
12 41542 1 1 16 GLY O O -2.552 16.300 2.121 1.00 . A A . 16 GLY O 1 1
12 41543 1 1 17 ALA C C -2.092 13.154 3.771 1.00 . A A . 17 ALA C 1 1
12 41544 1 1 17 ALA CA C -2.946 13.600 2.613 1.00 . A A . 17 ALA CA 1 1
12 41545 1 1 17 ALA CB C -3.729 12.417 2.074 1.00 . A A . 17 ALA CB 1 1
12 41546 1 1 17 ALA H H -1.662 13.566 0.956 1.00 . A A . 17 ALA H 1 1
12 41547 1 1 17 ALA HA H -3.656 14.341 2.945 1.00 . A A . 17 ALA HA 1 1
12 41548 1 1 17 ALA HB1 H -4.374 12.026 2.848 1.00 . A A . 17 ALA HB1 1 1
12 41549 1 1 17 ALA HB2 H -3.037 11.649 1.762 1.00 . A A . 17 ALA HB2 1 1
12 41550 1 1 17 ALA HB3 H -4.325 12.725 1.229 1.00 . A A . 17 ALA HB3 1 1
12 41551 1 1 17 ALA N N -2.146 14.166 1.565 1.00 . A A . 17 ALA N 1 1
12 41552 1 1 17 ALA O O -1.060 12.495 3.580 1.00 . A A . 17 ALA O 1 1
12 41553 1 1 18 TYR C C -2.299 11.640 6.478 1.00 . A A . 18 TYR C 1 1
12 41554 1 1 18 TYR CA C -1.849 13.068 6.179 1.00 . A A . 18 TYR CA 1 1
12 41555 1 1 18 TYR CB C -2.259 13.933 7.393 1.00 . A A . 18 TYR CB 1 1
12 41556 1 1 18 TYR CD1 C -0.764 15.903 7.844 1.00 . A A . 18 TYR CD1 1 1
12 41557 1 1 18 TYR CD2 C -2.889 16.313 6.851 1.00 . A A . 18 TYR CD2 1 1
12 41558 1 1 18 TYR CE1 C -0.502 17.258 7.852 1.00 . A A . 18 TYR CE1 1 1
12 41559 1 1 18 TYR CE2 C -2.631 17.667 6.846 1.00 . A A . 18 TYR CE2 1 1
12 41560 1 1 18 TYR CG C -1.957 15.409 7.345 1.00 . A A . 18 TYR CG 1 1
12 41561 1 1 18 TYR CZ C -1.437 18.133 7.351 1.00 . A A . 18 TYR CZ 1 1
12 41562 1 1 18 TYR H H -3.302 14.080 5.051 1.00 . A A . 18 TYR H 1 1
12 41563 1 1 18 TYR HA H -0.780 13.116 6.044 1.00 . A A . 18 TYR HA 1 1
12 41564 1 1 18 TYR HB2 H -3.328 13.850 7.518 1.00 . A A . 18 TYR HB2 1 1
12 41565 1 1 18 TYR HB3 H -1.786 13.519 8.270 1.00 . A A . 18 TYR HB3 1 1
12 41566 1 1 18 TYR HD1 H -0.034 15.209 8.231 1.00 . A A . 18 TYR HD1 1 1
12 41567 1 1 18 TYR HD2 H -3.823 15.941 6.455 1.00 . A A . 18 TYR HD2 1 1
12 41568 1 1 18 TYR HE1 H 0.435 17.621 8.245 1.00 . A A . 18 TYR HE1 1 1
12 41569 1 1 18 TYR HE2 H -3.364 18.357 6.453 1.00 . A A . 18 TYR HE2 1 1
12 41570 1 1 18 TYR HH H -0.307 19.639 7.011 1.00 . A A . 18 TYR HH 1 1
12 41571 1 1 18 TYR N N -2.513 13.508 4.969 1.00 . A A . 18 TYR N 1 1
12 41572 1 1 18 TYR O O -3.193 11.446 7.265 1.00 . A A . 18 TYR O 1 1
12 41573 1 1 18 TYR OH O -1.189 19.484 7.374 1.00 . A A . 18 TYR OH 1 1
12 41574 1 1 19 THR C C -1.289 8.426 6.853 1.00 . A A . 19 THR C 1 1
12 41575 1 1 19 THR CA C -2.246 9.321 6.055 1.00 . A A . 19 THR CA 1 1
12 41576 1 1 19 THR CB C -2.672 8.606 4.776 1.00 . A A . 19 THR CB 1 1
12 41577 1 1 19 THR CG2 C -3.366 7.294 5.125 1.00 . A A . 19 THR CG2 1 1
12 41578 1 1 19 THR H H -1.158 10.795 5.042 1.00 . A A . 19 THR H 1 1
12 41579 1 1 19 THR HA H -3.137 9.433 6.654 1.00 . A A . 19 THR HA 1 1
12 41580 1 1 19 THR HB H -1.804 8.397 4.171 1.00 . A A . 19 THR HB 1 1
12 41581 1 1 19 THR HG1 H -3.795 10.198 4.617 1.00 . A A . 19 THR HG1 1 1
12 41582 1 1 19 THR HG21 H -2.687 6.673 5.691 1.00 . A A . 19 THR HG21 1 1
12 41583 1 1 19 THR HG22 H -3.665 6.783 4.224 1.00 . A A . 19 THR HG22 1 1
12 41584 1 1 19 THR HG23 H -4.240 7.502 5.725 1.00 . A A . 19 THR HG23 1 1
12 41585 1 1 19 THR N N -1.777 10.655 5.791 1.00 . A A . 19 THR N 1 1
12 41586 1 1 19 THR O O -1.539 8.153 8.031 1.00 . A A . 19 THR O 1 1
12 41587 1 1 19 THR OG1 O -3.588 9.440 4.062 1.00 . A A . 19 THR OG1 1 1
12 41588 1 1 20 GLU C C 2.044 7.137 6.412 1.00 . A A . 20 GLU C 1 1
12 41589 1 1 20 GLU CA C 0.589 6.934 6.839 1.00 . A A . 20 GLU CA 1 1
12 41590 1 1 20 GLU CB C 0.043 5.596 6.275 1.00 . A A . 20 GLU CB 1 1
12 41591 1 1 20 GLU CD C 1.578 4.067 7.565 1.00 . A A . 20 GLU CD 1 1
12 41592 1 1 20 GLU CG C 0.180 4.374 7.169 1.00 . A A . 20 GLU CG 1 1
12 41593 1 1 20 GLU H H 0.155 8.385 5.421 1.00 . A A . 20 GLU H 1 1
12 41594 1 1 20 GLU HA H 0.484 6.942 7.912 1.00 . A A . 20 GLU HA 1 1
12 41595 1 1 20 GLU HB2 H -1.007 5.713 6.055 1.00 . A A . 20 GLU HB2 1 1
12 41596 1 1 20 GLU HB3 H 0.555 5.392 5.344 1.00 . A A . 20 GLU HB3 1 1
12 41597 1 1 20 GLU HG2 H -0.396 4.550 8.062 1.00 . A A . 20 GLU HG2 1 1
12 41598 1 1 20 GLU HG3 H -0.233 3.522 6.647 1.00 . A A . 20 GLU HG3 1 1
12 41599 1 1 20 GLU N N -0.203 7.989 6.243 1.00 . A A . 20 GLU N 1 1
12 41600 1 1 20 GLU O O 2.290 7.634 5.316 1.00 . A A . 20 GLU O 1 1
12 41601 1 1 20 GLU OE1 O 2.285 3.428 6.792 1.00 . A A . 20 GLU OE1 1 1
12 41602 1 1 20 GLU OE2 O 1.986 4.460 8.676 1.00 . A A . 20 GLU OE2 1 1
12 41603 1 1 21 GLY C C 4.847 8.308 7.346 1.00 . A A . 21 GLY C 1 1
12 41604 1 1 21 GLY CA C 4.400 6.921 6.963 1.00 . A A . 21 GLY CA 1 1
12 41605 1 1 21 GLY H H 2.722 6.311 8.097 1.00 . A A . 21 GLY H 1 1
12 41606 1 1 21 GLY HA2 H 4.960 6.210 7.551 1.00 . A A . 21 GLY HA2 1 1
12 41607 1 1 21 GLY HA3 H 4.646 6.761 5.921 1.00 . A A . 21 GLY HA3 1 1
12 41608 1 1 21 GLY N N 2.979 6.743 7.251 1.00 . A A . 21 GLY N 1 1
12 41609 1 1 21 GLY O O 4.558 8.748 8.458 1.00 . A A . 21 GLY O 1 1
12 41610 1 1 22 PRO C C 4.747 11.321 7.049 1.00 . A A . 22 PRO C 1 1
12 41611 1 1 22 PRO CA C 5.967 10.406 6.691 1.00 . A A . 22 PRO CA 1 1
12 41612 1 1 22 PRO CB C 6.652 10.820 5.385 1.00 . A A . 22 PRO CB 1 1
12 41613 1 1 22 PRO CD C 6.176 8.477 5.218 1.00 . A A . 22 PRO CD 1 1
12 41614 1 1 22 PRO CG C 7.168 9.540 4.821 1.00 . A A . 22 PRO CG 1 1
12 41615 1 1 22 PRO HA H 6.667 10.463 7.513 1.00 . A A . 22 PRO HA 1 1
12 41616 1 1 22 PRO HB2 H 5.933 11.293 4.732 1.00 . A A . 22 PRO HB2 1 1
12 41617 1 1 22 PRO HB3 H 7.458 11.506 5.600 1.00 . A A . 22 PRO HB3 1 1
12 41618 1 1 22 PRO HD2 H 5.428 8.350 4.450 1.00 . A A . 22 PRO HD2 1 1
12 41619 1 1 22 PRO HD3 H 6.684 7.543 5.402 1.00 . A A . 22 PRO HD3 1 1
12 41620 1 1 22 PRO HG2 H 7.238 9.611 3.745 1.00 . A A . 22 PRO HG2 1 1
12 41621 1 1 22 PRO HG3 H 8.137 9.320 5.243 1.00 . A A . 22 PRO HG3 1 1
12 41622 1 1 22 PRO N N 5.591 9.008 6.466 1.00 . A A . 22 PRO N 1 1
12 41623 1 1 22 PRO O O 4.838 12.084 8.018 1.00 . A A . 22 PRO O 1 1
12 41624 1 1 23 PRO C C 1.925 11.550 8.050 1.00 . A A . 23 PRO C 1 1
12 41625 1 1 23 PRO CA C 2.374 12.000 6.658 1.00 . A A . 23 PRO CA 1 1
12 41626 1 1 23 PRO CB C 1.319 11.581 5.605 1.00 . A A . 23 PRO CB 1 1
12 41627 1 1 23 PRO CD C 3.444 10.706 4.925 1.00 . A A . 23 PRO CD 1 1
12 41628 1 1 23 PRO CG C 1.964 10.546 4.765 1.00 . A A . 23 PRO CG 1 1
12 41629 1 1 23 PRO HA H 2.512 13.070 6.641 1.00 . A A . 23 PRO HA 1 1
12 41630 1 1 23 PRO HB2 H 0.428 11.171 6.074 1.00 . A A . 23 PRO HB2 1 1
12 41631 1 1 23 PRO HB3 H 1.028 12.421 4.993 1.00 . A A . 23 PRO HB3 1 1
12 41632 1 1 23 PRO HD2 H 3.934 9.746 4.891 1.00 . A A . 23 PRO HD2 1 1
12 41633 1 1 23 PRO HD3 H 3.834 11.362 4.161 1.00 . A A . 23 PRO HD3 1 1
12 41634 1 1 23 PRO HG2 H 1.662 9.565 5.099 1.00 . A A . 23 PRO HG2 1 1
12 41635 1 1 23 PRO HG3 H 1.681 10.684 3.731 1.00 . A A . 23 PRO HG3 1 1
12 41636 1 1 23 PRO N N 3.598 11.306 6.254 1.00 . A A . 23 PRO N 1 1
12 41637 1 1 23 PRO O O 1.893 10.342 8.351 1.00 . A A . 23 PRO O 1 1
12 41638 1 1 24 GLN C C -0.304 11.822 10.305 1.00 . A A . 24 GLN C 1 1
12 41639 1 1 24 GLN CA C 1.172 12.217 10.238 1.00 . A A . 24 GLN CA 1 1
12 41640 1 1 24 GLN CB C 1.463 13.430 11.121 1.00 . A A . 24 GLN CB 1 1
12 41641 1 1 24 GLN CD C 3.650 12.556 12.038 1.00 . A A . 24 GLN CD 1 1
12 41642 1 1 24 GLN CG C 2.943 13.703 11.322 1.00 . A A . 24 GLN CG 1 1
12 41643 1 1 24 GLN H H 1.493 13.414 8.535 1.00 . A A . 24 GLN H 1 1
12 41644 1 1 24 GLN HA H 1.768 11.385 10.579 1.00 . A A . 24 GLN HA 1 1
12 41645 1 1 24 GLN HB2 H 1.015 14.304 10.670 1.00 . A A . 24 GLN HB2 1 1
12 41646 1 1 24 GLN HB3 H 1.014 13.270 12.089 1.00 . A A . 24 GLN HB3 1 1
12 41647 1 1 24 GLN HE21 H 3.181 13.349 13.774 1.00 . A A . 24 GLN HE21 1 1
12 41648 1 1 24 GLN HE22 H 4.097 11.884 13.842 1.00 . A A . 24 GLN HE22 1 1
12 41649 1 1 24 GLN HG2 H 3.394 13.825 10.352 1.00 . A A . 24 GLN HG2 1 1
12 41650 1 1 24 GLN HG3 H 3.064 14.605 11.903 1.00 . A A . 24 GLN HG3 1 1
12 41651 1 1 24 GLN N N 1.563 12.495 8.871 1.00 . A A . 24 GLN N 1 1
12 41652 1 1 24 GLN NE2 N 3.644 12.595 13.345 1.00 . A A . 24 GLN NE2 1 1
12 41653 1 1 24 GLN O O -1.023 12.036 9.352 1.00 . A A . 24 GLN O 1 1
12 41654 1 1 24 GLN OE1 O 4.172 11.629 11.415 1.00 . A A . 24 GLN OE1 1 1
12 41655 1 1 25 PRO C C -3.166 11.924 11.382 1.00 . A A . 25 PRO C 1 1
12 41656 1 1 25 PRO CA C -2.161 10.786 11.576 1.00 . A A . 25 PRO CA 1 1
12 41657 1 1 25 PRO CB C -2.237 10.266 13.007 1.00 . A A . 25 PRO CB 1 1
12 41658 1 1 25 PRO CD C 0.052 10.806 12.583 1.00 . A A . 25 PRO CD 1 1
12 41659 1 1 25 PRO CG C -0.850 9.863 13.334 1.00 . A A . 25 PRO CG 1 1
12 41660 1 1 25 PRO HA H -2.405 9.988 10.892 1.00 . A A . 25 PRO HA 1 1
12 41661 1 1 25 PRO HB2 H -2.588 11.053 13.659 1.00 . A A . 25 PRO HB2 1 1
12 41662 1 1 25 PRO HB3 H -2.913 9.425 13.057 1.00 . A A . 25 PRO HB3 1 1
12 41663 1 1 25 PRO HD2 H 0.309 11.665 13.184 1.00 . A A . 25 PRO HD2 1 1
12 41664 1 1 25 PRO HD3 H 0.945 10.291 12.267 1.00 . A A . 25 PRO HD3 1 1
12 41665 1 1 25 PRO HG2 H -0.712 9.979 14.396 1.00 . A A . 25 PRO HG2 1 1
12 41666 1 1 25 PRO HG3 H -0.673 8.841 13.035 1.00 . A A . 25 PRO HG3 1 1
12 41667 1 1 25 PRO N N -0.761 11.198 11.417 1.00 . A A . 25 PRO N 1 1
12 41668 1 1 25 PRO O O -3.081 12.984 12.034 1.00 . A A . 25 PRO O 1 1
12 41669 1 1 26 LEU C C -6.187 12.732 11.331 1.00 . A A . 26 LEU C 1 1
12 41670 1 1 26 LEU CA C -5.179 12.606 10.173 1.00 . A A . 26 LEU CA 1 1
12 41671 1 1 26 LEU CB C -5.852 12.315 8.774 1.00 . A A . 26 LEU CB 1 1
12 41672 1 1 26 LEU CD1 C -5.385 9.780 8.482 1.00 . A A . 26 LEU CD1 1 1
12 41673 1 1 26 LEU CD2 C -7.607 10.557 9.332 1.00 . A A . 26 LEU CD2 1 1
12 41674 1 1 26 LEU CG C -6.436 10.893 8.445 1.00 . A A . 26 LEU CG 1 1
12 41675 1 1 26 LEU H H -3.996 10.851 9.986 1.00 . A A . 26 LEU H 1 1
12 41676 1 1 26 LEU HA H -4.703 13.573 10.120 1.00 . A A . 26 LEU HA 1 1
12 41677 1 1 26 LEU HB2 H -6.667 13.012 8.663 1.00 . A A . 26 LEU HB2 1 1
12 41678 1 1 26 LEU HB3 H -5.121 12.558 8.017 1.00 . A A . 26 LEU HB3 1 1
12 41679 1 1 26 LEU HD11 H -5.808 8.852 8.132 1.00 . A A . 26 LEU HD11 1 1
12 41680 1 1 26 LEU HD12 H -5.060 9.641 9.502 1.00 . A A . 26 LEU HD12 1 1
12 41681 1 1 26 LEU HD13 H -4.528 10.053 7.876 1.00 . A A . 26 LEU HD13 1 1
12 41682 1 1 26 LEU HD21 H -8.391 11.286 9.183 1.00 . A A . 26 LEU HD21 1 1
12 41683 1 1 26 LEU HD22 H -7.276 10.594 10.359 1.00 . A A . 26 LEU HD22 1 1
12 41684 1 1 26 LEU HD23 H -7.971 9.568 9.100 1.00 . A A . 26 LEU HD23 1 1
12 41685 1 1 26 LEU HG H -6.790 10.927 7.426 1.00 . A A . 26 LEU HG 1 1
12 41686 1 1 26 LEU N N -4.091 11.689 10.479 1.00 . A A . 26 LEU N 1 1
12 41687 1 1 26 LEU O O -6.192 11.908 12.262 1.00 . A A . 26 LEU O 1 1
12 41688 1 1 27 SER C C -9.119 13.114 12.510 1.00 . A A . 27 SER C 1 1
12 41689 1 1 27 SER CA C -7.935 14.096 12.337 1.00 . A A . 27 SER CA 1 1
12 41690 1 1 27 SER CB C -8.433 15.540 12.132 1.00 . A A . 27 SER CB 1 1
12 41691 1 1 27 SER H H -7.065 14.255 10.426 1.00 . A A . 27 SER H 1 1
12 41692 1 1 27 SER HA H -7.355 14.078 13.247 1.00 . A A . 27 SER HA 1 1
12 41693 1 1 27 SER HB2 H -7.586 16.204 12.051 1.00 . A A . 27 SER HB2 1 1
12 41694 1 1 27 SER HB3 H -9.011 15.591 11.221 1.00 . A A . 27 SER HB3 1 1
12 41695 1 1 27 SER HG H -9.567 16.862 12.972 1.00 . A A . 27 SER HG 1 1
12 41696 1 1 27 SER N N -7.032 13.735 11.257 1.00 . A A . 27 SER N 1 1
12 41697 1 1 27 SER O O -9.496 12.382 11.588 1.00 . A A . 27 SER O 1 1
12 41698 1 1 27 SER OG O -9.245 15.983 13.211 1.00 . A A . 27 SER OG 1 1
12 41699 1 1 28 ALA C C -12.012 12.458 13.195 1.00 . A A . 28 ALA C 1 1
12 41700 1 1 28 ALA CA C -10.800 12.292 14.126 1.00 . A A . 28 ALA CA 1 1
12 41701 1 1 28 ALA CB C -11.185 12.577 15.569 1.00 . A A . 28 ALA CB 1 1
12 41702 1 1 28 ALA H H -9.167 13.760 14.278 1.00 . A A . 28 ALA H 1 1
12 41703 1 1 28 ALA HA H -10.469 11.264 14.065 1.00 . A A . 28 ALA HA 1 1
12 41704 1 1 28 ALA HB1 H -11.949 11.882 15.879 1.00 . A A . 28 ALA HB1 1 1
12 41705 1 1 28 ALA HB2 H -11.565 13.583 15.651 1.00 . A A . 28 ALA HB2 1 1
12 41706 1 1 28 ALA HB3 H -10.320 12.466 16.204 1.00 . A A . 28 ALA HB3 1 1
12 41707 1 1 28 ALA N N -9.669 13.126 13.722 1.00 . A A . 28 ALA N 1 1
12 41708 1 1 28 ALA O O -12.627 11.466 12.796 1.00 . A A . 28 ALA O 1 1
12 41709 1 1 29 GLU C C -13.247 13.328 10.582 1.00 . A A . 29 GLU C 1 1
12 41710 1 1 29 GLU CA C -13.480 13.992 11.938 1.00 . A A . 29 GLU CA 1 1
12 41711 1 1 29 GLU CB C -13.606 15.498 11.729 1.00 . A A . 29 GLU CB 1 1
12 41712 1 1 29 GLU CD C -15.297 16.167 13.466 1.00 . A A . 29 GLU CD 1 1
12 41713 1 1 29 GLU CG C -13.904 16.304 12.976 1.00 . A A . 29 GLU CG 1 1
12 41714 1 1 29 GLU H H -11.927 14.467 13.306 1.00 . A A . 29 GLU H 1 1
12 41715 1 1 29 GLU HA H -14.395 13.612 12.376 1.00 . A A . 29 GLU HA 1 1
12 41716 1 1 29 GLU HB2 H -12.691 15.876 11.298 1.00 . A A . 29 GLU HB2 1 1
12 41717 1 1 29 GLU HB3 H -14.413 15.662 11.030 1.00 . A A . 29 GLU HB3 1 1
12 41718 1 1 29 GLU HG2 H -13.313 15.853 13.758 1.00 . A A . 29 GLU HG2 1 1
12 41719 1 1 29 GLU HG3 H -13.643 17.343 12.867 1.00 . A A . 29 GLU HG3 1 1
12 41720 1 1 29 GLU N N -12.357 13.704 12.862 1.00 . A A . 29 GLU N 1 1
12 41721 1 1 29 GLU O O -14.166 12.727 10.015 1.00 . A A . 29 GLU O 1 1
12 41722 1 1 29 GLU OE1 O -16.223 16.713 12.841 1.00 . A A . 29 GLU OE1 1 1
12 41723 1 1 29 GLU OE2 O -15.494 15.502 14.490 1.00 . A A . 29 GLU OE2 1 1
12 41724 1 1 30 GLU C C -11.837 11.314 8.851 1.00 . A A . 30 GLU C 1 1
12 41725 1 1 30 GLU CA C -11.648 12.804 8.811 1.00 . A A . 30 GLU CA 1 1
12 41726 1 1 30 GLU CB C -10.214 13.143 8.356 1.00 . A A . 30 GLU CB 1 1
12 41727 1 1 30 GLU CD C -10.309 15.683 8.652 1.00 . A A . 30 GLU CD 1 1
12 41728 1 1 30 GLU CG C -10.029 14.524 7.732 1.00 . A A . 30 GLU CG 1 1
12 41729 1 1 30 GLU H H -11.337 13.957 10.545 1.00 . A A . 30 GLU H 1 1
12 41730 1 1 30 GLU HA H -12.336 13.192 8.073 1.00 . A A . 30 GLU HA 1 1
12 41731 1 1 30 GLU HB2 H -9.567 13.088 9.218 1.00 . A A . 30 GLU HB2 1 1
12 41732 1 1 30 GLU HB3 H -9.896 12.398 7.640 1.00 . A A . 30 GLU HB3 1 1
12 41733 1 1 30 GLU HG2 H -9.002 14.604 7.405 1.00 . A A . 30 GLU HG2 1 1
12 41734 1 1 30 GLU HG3 H -10.677 14.570 6.872 1.00 . A A . 30 GLU HG3 1 1
12 41735 1 1 30 GLU N N -12.017 13.433 10.073 1.00 . A A . 30 GLU N 1 1
12 41736 1 1 30 GLU O O -12.262 10.724 7.865 1.00 . A A . 30 GLU O 1 1
12 41737 1 1 30 GLU OE1 O -11.456 16.018 8.876 1.00 . A A . 30 GLU OE1 1 1
12 41738 1 1 30 GLU OE2 O -9.368 16.282 9.146 1.00 . A A . 30 GLU OE2 1 1
12 41739 1 1 31 LYS C C -13.161 8.894 10.024 1.00 . A A . 31 LYS C 1 1
12 41740 1 1 31 LYS CA C -11.715 9.272 10.150 1.00 . A A . 31 LYS CA 1 1
12 41741 1 1 31 LYS CB C -11.130 8.773 11.475 1.00 . A A . 31 LYS CB 1 1
12 41742 1 1 31 LYS CD C -9.083 8.401 12.879 1.00 . A A . 31 LYS CD 1 1
12 41743 1 1 31 LYS CE C -7.563 8.309 12.868 1.00 . A A . 31 LYS CE 1 1
12 41744 1 1 31 LYS CG C -9.618 8.823 11.526 1.00 . A A . 31 LYS CG 1 1
12 41745 1 1 31 LYS H H -11.304 11.232 10.794 1.00 . A A . 31 LYS H 1 1
12 41746 1 1 31 LYS HA H -11.171 8.814 9.339 1.00 . A A . 31 LYS HA 1 1
12 41747 1 1 31 LYS HB2 H -11.516 9.386 12.276 1.00 . A A . 31 LYS HB2 1 1
12 41748 1 1 31 LYS HB3 H -11.443 7.753 11.634 1.00 . A A . 31 LYS HB3 1 1
12 41749 1 1 31 LYS HD2 H -9.388 9.122 13.621 1.00 . A A . 31 LYS HD2 1 1
12 41750 1 1 31 LYS HD3 H -9.490 7.432 13.125 1.00 . A A . 31 LYS HD3 1 1
12 41751 1 1 31 LYS HE2 H -7.156 9.248 12.524 1.00 . A A . 31 LYS HE2 1 1
12 41752 1 1 31 LYS HE3 H -7.227 8.118 13.875 1.00 . A A . 31 LYS HE3 1 1
12 41753 1 1 31 LYS HG2 H -9.220 8.165 10.770 1.00 . A A . 31 LYS HG2 1 1
12 41754 1 1 31 LYS HG3 H -9.301 9.836 11.321 1.00 . A A . 31 LYS HG3 1 1
12 41755 1 1 31 LYS HZ1 H -7.387 7.343 10.994 1.00 . A A . 31 LYS HZ1 1 1
12 41756 1 1 31 LYS HZ2 H -7.479 6.321 12.331 1.00 . A A . 31 LYS HZ2 1 1
12 41757 1 1 31 LYS HZ3 H -6.041 7.123 12.010 1.00 . A A . 31 LYS HZ3 1 1
12 41758 1 1 31 LYS N N -11.562 10.706 10.008 1.00 . A A . 31 LYS N 1 1
12 41759 1 1 31 LYS NZ N -7.078 7.219 11.976 1.00 . A A . 31 LYS NZ 1 1
12 41760 1 1 31 LYS O O -13.512 8.075 9.198 1.00 . A A . 31 LYS O 1 1
12 41761 1 1 32 LYS C C -16.019 9.442 9.318 1.00 . A A . 32 LYS C 1 1
12 41762 1 1 32 LYS CA C -15.438 9.314 10.725 1.00 . A A . 32 LYS CA 1 1
12 41763 1 1 32 LYS CB C -16.152 10.178 11.729 1.00 . A A . 32 LYS CB 1 1
12 41764 1 1 32 LYS CD C -16.411 10.621 14.185 1.00 . A A . 32 LYS CD 1 1
12 41765 1 1 32 LYS CE C -15.632 11.893 14.170 1.00 . A A . 32 LYS CE 1 1
12 41766 1 1 32 LYS CG C -15.902 9.680 13.139 1.00 . A A . 32 LYS CG 1 1
12 41767 1 1 32 LYS H H -13.791 10.176 11.516 1.00 . A A . 32 LYS H 1 1
12 41768 1 1 32 LYS HA H -15.529 8.299 11.075 1.00 . A A . 32 LYS HA 1 1
12 41769 1 1 32 LYS HB2 H -15.792 11.191 11.630 1.00 . A A . 32 LYS HB2 1 1
12 41770 1 1 32 LYS HB3 H -17.215 10.150 11.539 1.00 . A A . 32 LYS HB3 1 1
12 41771 1 1 32 LYS HD2 H -17.412 10.874 13.879 1.00 . A A . 32 LYS HD2 1 1
12 41772 1 1 32 LYS HD3 H -16.385 10.175 15.168 1.00 . A A . 32 LYS HD3 1 1
12 41773 1 1 32 LYS HE2 H -14.596 11.601 14.091 1.00 . A A . 32 LYS HE2 1 1
12 41774 1 1 32 LYS HE3 H -15.898 12.422 13.266 1.00 . A A . 32 LYS HE3 1 1
12 41775 1 1 32 LYS HG2 H -16.398 8.730 13.269 1.00 . A A . 32 LYS HG2 1 1
12 41776 1 1 32 LYS HG3 H -14.840 9.542 13.274 1.00 . A A . 32 LYS HG3 1 1
12 41777 1 1 32 LYS HZ1 H -15.484 13.671 15.294 1.00 . A A . 32 LYS HZ1 1 1
12 41778 1 1 32 LYS HZ2 H -15.672 12.264 16.235 1.00 . A A . 32 LYS HZ2 1 1
12 41779 1 1 32 LYS HZ3 H -16.966 12.905 15.382 1.00 . A A . 32 LYS HZ3 1 1
12 41780 1 1 32 LYS N N -14.017 9.552 10.795 1.00 . A A . 32 LYS N 1 1
12 41781 1 1 32 LYS NZ N -15.940 12.736 15.348 1.00 . A A . 32 LYS NZ 1 1
12 41782 1 1 32 LYS O O -16.926 8.714 8.959 1.00 . A A . 32 LYS O 1 1
12 41783 1 1 33 GLU C C -15.395 9.322 6.276 1.00 . A A . 33 GLU C 1 1
12 41784 1 1 33 GLU CA C -15.890 10.488 7.137 1.00 . A A . 33 GLU CA 1 1
12 41785 1 1 33 GLU CB C -15.441 11.827 6.545 1.00 . A A . 33 GLU CB 1 1
12 41786 1 1 33 GLU CD C -17.693 12.917 6.560 1.00 . A A . 33 GLU CD 1 1
12 41787 1 1 33 GLU CG C -16.254 13.012 7.023 1.00 . A A . 33 GLU CG 1 1
12 41788 1 1 33 GLU H H -14.811 10.958 8.917 1.00 . A A . 33 GLU H 1 1
12 41789 1 1 33 GLU HA H -16.970 10.461 7.132 1.00 . A A . 33 GLU HA 1 1
12 41790 1 1 33 GLU HB2 H -14.408 11.996 6.806 1.00 . A A . 33 GLU HB2 1 1
12 41791 1 1 33 GLU HB3 H -15.524 11.770 5.468 1.00 . A A . 33 GLU HB3 1 1
12 41792 1 1 33 GLU HG2 H -16.237 13.034 8.102 1.00 . A A . 33 GLU HG2 1 1
12 41793 1 1 33 GLU HG3 H -15.823 13.923 6.629 1.00 . A A . 33 GLU HG3 1 1
12 41794 1 1 33 GLU N N -15.484 10.357 8.529 1.00 . A A . 33 GLU N 1 1
12 41795 1 1 33 GLU O O -16.173 8.712 5.543 1.00 . A A . 33 GLU O 1 1
12 41796 1 1 33 GLU OE1 O -17.994 13.358 5.416 1.00 . A A . 33 GLU OE1 1 1
12 41797 1 1 33 GLU OE2 O -18.530 12.402 7.299 1.00 . A A . 33 GLU OE2 1 1
12 41798 1 1 34 ILE C C -13.984 6.560 5.912 1.00 . A A . 34 ILE C 1 1
12 41799 1 1 34 ILE CA C -13.511 7.967 5.551 1.00 . A A . 34 ILE CA 1 1
12 41800 1 1 34 ILE CB C -11.966 8.067 5.492 1.00 . A A . 34 ILE CB 1 1
12 41801 1 1 34 ILE CD1 C -9.844 8.183 6.920 1.00 . A A . 34 ILE CD1 1 1
12 41802 1 1 34 ILE CG1 C -11.343 7.968 6.887 1.00 . A A . 34 ILE CG1 1 1
12 41803 1 1 34 ILE CG2 C -11.551 9.349 4.774 1.00 . A A . 34 ILE CG2 1 1
12 41804 1 1 34 ILE H H -13.592 9.458 7.082 1.00 . A A . 34 ILE H 1 1
12 41805 1 1 34 ILE HA H -13.897 8.153 4.559 1.00 . A A . 34 ILE HA 1 1
12 41806 1 1 34 ILE HB H -11.624 7.240 4.888 1.00 . A A . 34 ILE HB 1 1
12 41807 1 1 34 ILE HD11 H -9.487 8.089 7.935 1.00 . A A . 34 ILE HD11 1 1
12 41808 1 1 34 ILE HD12 H -9.638 9.184 6.562 1.00 . A A . 34 ILE HD12 1 1
12 41809 1 1 34 ILE HD13 H -9.353 7.460 6.287 1.00 . A A . 34 ILE HD13 1 1
12 41810 1 1 34 ILE HG12 H -11.805 8.721 7.506 1.00 . A A . 34 ILE HG12 1 1
12 41811 1 1 34 ILE HG13 H -11.559 6.992 7.298 1.00 . A A . 34 ILE HG13 1 1
12 41812 1 1 34 ILE HG21 H -10.553 9.629 5.081 1.00 . A A . 34 ILE HG21 1 1
12 41813 1 1 34 ILE HG22 H -12.256 10.147 4.946 1.00 . A A . 34 ILE HG22 1 1
12 41814 1 1 34 ILE HG23 H -11.523 9.143 3.715 1.00 . A A . 34 ILE HG23 1 1
12 41815 1 1 34 ILE N N -14.120 9.005 6.385 1.00 . A A . 34 ILE N 1 1
12 41816 1 1 34 ILE O O -14.186 5.731 5.019 1.00 . A A . 34 ILE O 1 1
12 41817 1 1 35 ASP C C -15.999 4.633 7.029 1.00 . A A . 35 ASP C 1 1
12 41818 1 1 35 ASP CA C -14.697 5.003 7.686 1.00 . A A . 35 ASP CA 1 1
12 41819 1 1 35 ASP CB C -14.875 4.979 9.218 1.00 . A A . 35 ASP CB 1 1
12 41820 1 1 35 ASP CG C -13.595 4.687 9.988 1.00 . A A . 35 ASP CG 1 1
12 41821 1 1 35 ASP H H -14.080 6.979 7.922 1.00 . A A . 35 ASP H 1 1
12 41822 1 1 35 ASP HA H -13.959 4.262 7.419 1.00 . A A . 35 ASP HA 1 1
12 41823 1 1 35 ASP HB2 H -15.241 5.945 9.534 1.00 . A A . 35 ASP HB2 1 1
12 41824 1 1 35 ASP HB3 H -15.617 4.235 9.473 1.00 . A A . 35 ASP HB3 1 1
12 41825 1 1 35 ASP N N -14.206 6.306 7.210 1.00 . A A . 35 ASP N 1 1
12 41826 1 1 35 ASP O O -16.210 3.498 6.656 1.00 . A A . 35 ASP O 1 1
12 41827 1 1 35 ASP OD1 O -12.846 5.612 10.329 1.00 . A A . 35 ASP OD1 1 1
12 41828 1 1 35 ASP OD2 O -13.352 3.503 10.282 1.00 . A A . 35 ASP OD2 1 1
12 41829 1 1 36 LYS C C -18.103 4.804 4.868 1.00 . A A . 36 LYS C 1 1
12 41830 1 1 36 LYS CA C -18.169 5.423 6.259 1.00 . A A . 36 LYS CA 1 1
12 41831 1 1 36 LYS CB C -18.877 6.773 6.116 1.00 . A A . 36 LYS CB 1 1
12 41832 1 1 36 LYS CD C -19.766 8.861 7.110 1.00 . A A . 36 LYS CD 1 1
12 41833 1 1 36 LYS CE C -20.118 9.598 8.384 1.00 . A A . 36 LYS CE 1 1
12 41834 1 1 36 LYS CG C -19.190 7.485 7.400 1.00 . A A . 36 LYS CG 1 1
12 41835 1 1 36 LYS H H -16.563 6.510 7.138 1.00 . A A . 36 LYS H 1 1
12 41836 1 1 36 LYS HA H -18.768 4.809 6.913 1.00 . A A . 36 LYS HA 1 1
12 41837 1 1 36 LYS HB2 H -18.243 7.426 5.534 1.00 . A A . 36 LYS HB2 1 1
12 41838 1 1 36 LYS HB3 H -19.800 6.635 5.574 1.00 . A A . 36 LYS HB3 1 1
12 41839 1 1 36 LYS HD2 H -19.038 9.438 6.558 1.00 . A A . 36 LYS HD2 1 1
12 41840 1 1 36 LYS HD3 H -20.656 8.740 6.511 1.00 . A A . 36 LYS HD3 1 1
12 41841 1 1 36 LYS HE2 H -20.893 9.036 8.883 1.00 . A A . 36 LYS HE2 1 1
12 41842 1 1 36 LYS HE3 H -19.240 9.644 9.011 1.00 . A A . 36 LYS HE3 1 1
12 41843 1 1 36 LYS HG2 H -19.908 6.902 7.956 1.00 . A A . 36 LYS HG2 1 1
12 41844 1 1 36 LYS HG3 H -18.282 7.594 7.972 1.00 . A A . 36 LYS HG3 1 1
12 41845 1 1 36 LYS HZ1 H -19.832 11.558 7.721 1.00 . A A . 36 LYS HZ1 1 1
12 41846 1 1 36 LYS HZ2 H -20.913 11.422 8.997 1.00 . A A . 36 LYS HZ2 1 1
12 41847 1 1 36 LYS HZ3 H -21.396 10.994 7.435 1.00 . A A . 36 LYS HZ3 1 1
12 41848 1 1 36 LYS N N -16.851 5.617 6.852 1.00 . A A . 36 LYS N 1 1
12 41849 1 1 36 LYS NZ N -20.607 10.971 8.111 1.00 . A A . 36 LYS NZ 1 1
12 41850 1 1 36 LYS O O -18.923 3.966 4.515 1.00 . A A . 36 LYS O 1 1
12 41851 1 1 37 ARG C C -16.046 3.941 2.217 1.00 . A A . 37 ARG C 1 1
12 41852 1 1 37 ARG CA C -17.145 4.909 2.693 1.00 . A A . 37 ARG CA 1 1
12 41853 1 1 37 ARG CB C -17.093 6.266 1.976 1.00 . A A . 37 ARG CB 1 1
12 41854 1 1 37 ARG CD C -15.996 8.556 1.972 1.00 . A A . 37 ARG CD 1 1
12 41855 1 1 37 ARG CG C -15.926 7.115 2.438 1.00 . A A . 37 ARG CG 1 1
12 41856 1 1 37 ARG CZ C -16.985 10.598 3.003 1.00 . A A . 37 ARG CZ 1 1
12 41857 1 1 37 ARG H H -16.333 5.636 4.462 1.00 . A A . 37 ARG H 1 1
12 41858 1 1 37 ARG HA H -18.105 4.477 2.465 1.00 . A A . 37 ARG HA 1 1
12 41859 1 1 37 ARG HB2 H -17.002 6.098 0.913 1.00 . A A . 37 ARG HB2 1 1
12 41860 1 1 37 ARG HB3 H -18.006 6.807 2.174 1.00 . A A . 37 ARG HB3 1 1
12 41861 1 1 37 ARG HD2 H -15.047 9.033 2.166 1.00 . A A . 37 ARG HD2 1 1
12 41862 1 1 37 ARG HD3 H -16.198 8.567 0.912 1.00 . A A . 37 ARG HD3 1 1
12 41863 1 1 37 ARG HE H -17.851 8.778 2.925 1.00 . A A . 37 ARG HE 1 1
12 41864 1 1 37 ARG HG2 H -16.072 7.145 3.505 1.00 . A A . 37 ARG HG2 1 1
12 41865 1 1 37 ARG HG3 H -14.982 6.660 2.175 1.00 . A A . 37 ARG HG3 1 1
12 41866 1 1 37 ARG HH11 H -15.214 10.972 2.038 1.00 . A A . 37 ARG HH11 1 1
12 41867 1 1 37 ARG HH12 H -15.887 12.313 2.830 1.00 . A A . 37 ARG HH12 1 1
12 41868 1 1 37 ARG HH21 H -18.738 10.609 4.032 1.00 . A A . 37 ARG HH21 1 1
12 41869 1 1 37 ARG HH22 H -17.942 12.105 4.047 1.00 . A A . 37 ARG HH22 1 1
12 41870 1 1 37 ARG N N -17.129 5.182 4.109 1.00 . A A . 37 ARG N 1 1
12 41871 1 1 37 ARG NE N -17.059 9.302 2.667 1.00 . A A . 37 ARG NE 1 1
12 41872 1 1 37 ARG NH1 N -15.956 11.339 2.600 1.00 . A A . 37 ARG NH1 1 1
12 41873 1 1 37 ARG NH2 N -17.947 11.148 3.733 1.00 . A A . 37 ARG NH2 1 1
12 41874 1 1 37 ARG O O -15.798 3.826 1.011 1.00 . A A . 37 ARG O 1 1
12 41875 1 1 38 SER C C -14.818 0.802 2.775 1.00 . A A . 38 SER C 1 1
12 41876 1 1 38 SER CA C -14.375 2.287 2.722 1.00 . A A . 38 SER CA 1 1
12 41877 1 1 38 SER CB C -13.072 2.539 3.477 1.00 . A A . 38 SER CB 1 1
12 41878 1 1 38 SER H H -15.587 3.361 4.087 1.00 . A A . 38 SER H 1 1
12 41879 1 1 38 SER HA H -14.198 2.492 1.679 1.00 . A A . 38 SER HA 1 1
12 41880 1 1 38 SER HB2 H -12.365 1.773 3.195 1.00 . A A . 38 SER HB2 1 1
12 41881 1 1 38 SER HB3 H -12.680 3.506 3.199 1.00 . A A . 38 SER HB3 1 1
12 41882 1 1 38 SER HG H -14.123 2.267 5.173 1.00 . A A . 38 SER HG 1 1
12 41883 1 1 38 SER N N -15.405 3.233 3.131 1.00 . A A . 38 SER N 1 1
12 41884 1 1 38 SER O O -15.746 0.444 3.500 1.00 . A A . 38 SER O 1 1
12 41885 1 1 38 SER OG O -13.222 2.490 4.894 1.00 . A A . 38 SER OG 1 1
12 41886 1 1 39 VAL C C -13.190 -2.372 1.854 1.00 . A A . 39 VAL C 1 1
12 41887 1 1 39 VAL CA C -14.433 -1.488 1.893 1.00 . A A . 39 VAL CA 1 1
12 41888 1 1 39 VAL CB C -15.363 -1.849 0.683 1.00 . A A . 39 VAL CB 1 1
12 41889 1 1 39 VAL CG1 C -16.745 -1.344 0.878 1.00 . A A . 39 VAL CG1 1 1
12 41890 1 1 39 VAL CG2 C -14.824 -1.324 -0.616 1.00 . A A . 39 VAL CG2 1 1
12 41891 1 1 39 VAL H H -13.338 0.302 1.527 1.00 . A A . 39 VAL H 1 1
12 41892 1 1 39 VAL HA H -14.960 -1.744 2.802 1.00 . A A . 39 VAL HA 1 1
12 41893 1 1 39 VAL HB H -15.412 -2.925 0.610 1.00 . A A . 39 VAL HB 1 1
12 41894 1 1 39 VAL HG11 H -16.702 -0.272 1.003 1.00 . A A . 39 VAL HG11 1 1
12 41895 1 1 39 VAL HG12 H -17.182 -1.814 1.745 1.00 . A A . 39 VAL HG12 1 1
12 41896 1 1 39 VAL HG13 H -17.339 -1.576 0.007 1.00 . A A . 39 VAL HG13 1 1
12 41897 1 1 39 VAL HG21 H -14.138 -2.002 -1.097 1.00 . A A . 39 VAL HG21 1 1
12 41898 1 1 39 VAL HG22 H -14.400 -0.346 -0.467 1.00 . A A . 39 VAL HG22 1 1
12 41899 1 1 39 VAL HG23 H -15.698 -1.163 -1.228 1.00 . A A . 39 VAL HG23 1 1
12 41900 1 1 39 VAL N N -14.119 -0.053 2.010 1.00 . A A . 39 VAL N 1 1
12 41901 1 1 39 VAL O O -12.077 -1.896 1.643 1.00 . A A . 39 VAL O 1 1
12 41902 1 1 40 TYR C C -12.711 -5.599 0.894 1.00 . A A . 40 TYR C 1 1
12 41903 1 1 40 TYR CA C -12.443 -4.706 2.065 1.00 . A A . 40 TYR CA 1 1
12 41904 1 1 40 TYR CB C -12.561 -5.543 3.364 1.00 . A A . 40 TYR CB 1 1
12 41905 1 1 40 TYR CD1 C -10.592 -7.184 3.240 1.00 . A A . 40 TYR CD1 1 1
12 41906 1 1 40 TYR CD2 C -12.807 -8.064 3.131 1.00 . A A . 40 TYR CD2 1 1
12 41907 1 1 40 TYR CE1 C -10.083 -8.469 3.114 1.00 . A A . 40 TYR CE1 1 1
12 41908 1 1 40 TYR CE2 C -12.307 -9.337 3.001 1.00 . A A . 40 TYR CE2 1 1
12 41909 1 1 40 TYR CG C -11.964 -6.958 3.255 1.00 . A A . 40 TYR CG 1 1
12 41910 1 1 40 TYR CZ C -10.952 -9.540 2.993 1.00 . A A . 40 TYR CZ 1 1
12 41911 1 1 40 TYR H H -14.343 -3.971 2.163 1.00 . A A . 40 TYR H 1 1
12 41912 1 1 40 TYR HA H -11.448 -4.291 2.001 1.00 . A A . 40 TYR HA 1 1
12 41913 1 1 40 TYR HB2 H -12.070 -5.022 4.171 1.00 . A A . 40 TYR HB2 1 1
12 41914 1 1 40 TYR HB3 H -13.609 -5.641 3.603 1.00 . A A . 40 TYR HB3 1 1
12 41915 1 1 40 TYR HD1 H -9.918 -6.346 3.335 1.00 . A A . 40 TYR HD1 1 1
12 41916 1 1 40 TYR HD2 H -13.875 -7.914 3.141 1.00 . A A . 40 TYR HD2 1 1
12 41917 1 1 40 TYR HE1 H -9.015 -8.627 3.111 1.00 . A A . 40 TYR HE1 1 1
12 41918 1 1 40 TYR HE2 H -12.982 -10.176 2.910 1.00 . A A . 40 TYR HE2 1 1
12 41919 1 1 40 TYR HH H -9.755 -10.987 3.467 1.00 . A A . 40 TYR HH 1 1
12 41920 1 1 40 TYR N N -13.421 -3.642 2.062 1.00 . A A . 40 TYR N 1 1
12 41921 1 1 40 TYR O O -13.827 -6.030 0.703 1.00 . A A . 40 TYR O 1 1
12 41922 1 1 40 TYR OH O -10.462 -10.820 2.847 1.00 . A A . 40 TYR OH 1 1
12 41923 1 1 41 VAL C C -10.756 -7.830 -0.766 1.00 . A A . 41 VAL C 1 1
12 41924 1 1 41 VAL CA C -11.781 -6.731 -0.996 1.00 . A A . 41 VAL CA 1 1
12 41925 1 1 41 VAL CB C -11.397 -5.975 -2.267 1.00 . A A . 41 VAL CB 1 1
12 41926 1 1 41 VAL CG1 C -11.465 -6.878 -3.498 1.00 . A A . 41 VAL CG1 1 1
12 41927 1 1 41 VAL CG2 C -12.308 -4.781 -2.441 1.00 . A A . 41 VAL CG2 1 1
12 41928 1 1 41 VAL H H -10.839 -5.401 0.199 1.00 . A A . 41 VAL H 1 1
12 41929 1 1 41 VAL HA H -12.776 -7.136 -1.100 1.00 . A A . 41 VAL HA 1 1
12 41930 1 1 41 VAL HB H -10.398 -5.600 -2.085 1.00 . A A . 41 VAL HB 1 1
12 41931 1 1 41 VAL HG11 H -12.480 -6.948 -3.854 1.00 . A A . 41 VAL HG11 1 1
12 41932 1 1 41 VAL HG12 H -11.182 -7.874 -3.192 1.00 . A A . 41 VAL HG12 1 1
12 41933 1 1 41 VAL HG13 H -10.804 -6.537 -4.279 1.00 . A A . 41 VAL HG13 1 1
12 41934 1 1 41 VAL HG21 H -13.334 -5.118 -2.488 1.00 . A A . 41 VAL HG21 1 1
12 41935 1 1 41 VAL HG22 H -12.056 -4.263 -3.354 1.00 . A A . 41 VAL HG22 1 1
12 41936 1 1 41 VAL HG23 H -12.195 -4.117 -1.596 1.00 . A A . 41 VAL HG23 1 1
12 41937 1 1 41 VAL N N -11.718 -5.840 0.122 1.00 . A A . 41 VAL N 1 1
12 41938 1 1 41 VAL O O -9.556 -7.564 -0.722 1.00 . A A . 41 VAL O 1 1
12 41939 1 1 42 GLY C C -10.145 -11.073 -1.438 1.00 . A A . 42 GLY C 1 1
12 41940 1 1 42 GLY CA C -10.291 -10.088 -0.316 1.00 . A A . 42 GLY CA 1 1
12 41941 1 1 42 GLY H H -12.163 -9.234 -0.643 1.00 . A A . 42 GLY H 1 1
12 41942 1 1 42 GLY HA2 H -9.319 -9.657 -0.127 1.00 . A A . 42 GLY HA2 1 1
12 41943 1 1 42 GLY HA3 H -10.617 -10.609 0.571 1.00 . A A . 42 GLY HA3 1 1
12 41944 1 1 42 GLY N N -11.202 -9.028 -0.593 1.00 . A A . 42 GLY N 1 1
12 41945 1 1 42 GLY O O -10.952 -11.105 -2.364 1.00 . A A . 42 GLY O 1 1
12 41946 1 1 43 ASN C C -8.336 -12.449 -3.630 1.00 . A A . 43 ASN C 1 1
12 41947 1 1 43 ASN CA C -8.730 -12.949 -2.228 1.00 . A A . 43 ASN CA 1 1
12 41948 1 1 43 ASN CB C -9.711 -14.149 -2.250 1.00 . A A . 43 ASN CB 1 1
12 41949 1 1 43 ASN CG C -9.233 -15.311 -3.116 1.00 . A A . 43 ASN CG 1 1
12 41950 1 1 43 ASN H H -8.661 -11.811 -0.436 1.00 . A A . 43 ASN H 1 1
12 41951 1 1 43 ASN HA H -7.798 -13.305 -1.810 1.00 . A A . 43 ASN HA 1 1
12 41952 1 1 43 ASN HB2 H -9.855 -14.508 -1.242 1.00 . A A . 43 ASN HB2 1 1
12 41953 1 1 43 ASN HB3 H -10.662 -13.806 -2.630 1.00 . A A . 43 ASN HB3 1 1
12 41954 1 1 43 ASN HD21 H -10.322 -14.669 -4.601 1.00 . A A . 43 ASN HD21 1 1
12 41955 1 1 43 ASN HD22 H -9.421 -16.115 -4.916 1.00 . A A . 43 ASN HD22 1 1
12 41956 1 1 43 ASN N N -9.132 -11.901 -1.288 1.00 . A A . 43 ASN N 1 1
12 41957 1 1 43 ASN ND2 N -9.697 -15.378 -4.334 1.00 . A A . 43 ASN ND2 1 1
12 41958 1 1 43 ASN O O -9.051 -12.632 -4.614 1.00 . A A . 43 ASN O 1 1
12 41959 1 1 43 ASN OD1 O -8.473 -16.171 -2.658 1.00 . A A . 43 ASN OD1 1 1
12 41960 1 1 44 VAL C C -5.199 -11.887 -4.979 1.00 . A A . 44 VAL C 1 1
12 41961 1 1 44 VAL CA C -6.626 -11.341 -4.914 1.00 . A A . 44 VAL CA 1 1
12 41962 1 1 44 VAL CB C -6.685 -9.785 -5.169 1.00 . A A . 44 VAL CB 1 1
12 41963 1 1 44 VAL CG1 C -5.940 -8.988 -4.118 1.00 . A A . 44 VAL CG1 1 1
12 41964 1 1 44 VAL CG2 C -6.199 -9.429 -6.569 1.00 . A A . 44 VAL CG2 1 1
12 41965 1 1 44 VAL H H -6.989 -11.488 -2.749 1.00 . A A . 44 VAL H 1 1
12 41966 1 1 44 VAL HA H -7.153 -11.846 -5.713 1.00 . A A . 44 VAL HA 1 1
12 41967 1 1 44 VAL HB H -7.725 -9.501 -5.098 1.00 . A A . 44 VAL HB 1 1
12 41968 1 1 44 VAL HG11 H -6.023 -7.933 -4.335 1.00 . A A . 44 VAL HG11 1 1
12 41969 1 1 44 VAL HG12 H -4.898 -9.274 -4.124 1.00 . A A . 44 VAL HG12 1 1
12 41970 1 1 44 VAL HG13 H -6.362 -9.192 -3.147 1.00 . A A . 44 VAL HG13 1 1
12 41971 1 1 44 VAL HG21 H -6.253 -8.360 -6.707 1.00 . A A . 44 VAL HG21 1 1
12 41972 1 1 44 VAL HG22 H -6.825 -9.919 -7.300 1.00 . A A . 44 VAL HG22 1 1
12 41973 1 1 44 VAL HG23 H -5.178 -9.758 -6.689 1.00 . A A . 44 VAL HG23 1 1
12 41974 1 1 44 VAL N N -7.243 -11.733 -3.665 1.00 . A A . 44 VAL N 1 1
12 41975 1 1 44 VAL O O -4.473 -11.861 -4.002 1.00 . A A . 44 VAL O 1 1
12 41976 1 1 45 ASP C C -2.854 -12.105 -7.358 1.00 . A A . 45 ASP C 1 1
12 41977 1 1 45 ASP CA C -3.504 -12.973 -6.329 1.00 . A A . 45 ASP CA 1 1
12 41978 1 1 45 ASP CB C -3.545 -14.415 -6.883 1.00 . A A . 45 ASP CB 1 1
12 41979 1 1 45 ASP CG C -4.189 -15.445 -5.973 1.00 . A A . 45 ASP CG 1 1
12 41980 1 1 45 ASP H H -5.473 -12.471 -6.851 1.00 . A A . 45 ASP H 1 1
12 41981 1 1 45 ASP HA H -2.946 -12.946 -5.405 1.00 . A A . 45 ASP HA 1 1
12 41982 1 1 45 ASP HB2 H -4.102 -14.414 -7.807 1.00 . A A . 45 ASP HB2 1 1
12 41983 1 1 45 ASP HB3 H -2.533 -14.726 -7.094 1.00 . A A . 45 ASP HB3 1 1
12 41984 1 1 45 ASP N N -4.842 -12.437 -6.106 1.00 . A A . 45 ASP N 1 1
12 41985 1 1 45 ASP O O -3.550 -11.293 -7.994 1.00 . A A . 45 ASP O 1 1
12 41986 1 1 45 ASP OD1 O -5.435 -15.606 -6.035 1.00 . A A . 45 ASP OD1 1 1
12 41987 1 1 45 ASP OD2 O -3.458 -16.160 -5.242 1.00 . A A . 45 ASP OD2 1 1
12 41988 1 1 46 TYR C C -1.373 -11.782 -9.958 1.00 . A A . 46 TYR C 1 1
12 41989 1 1 46 TYR CA C -0.860 -11.483 -8.569 1.00 . A A . 46 TYR CA 1 1
12 41990 1 1 46 TYR CB C 0.651 -11.646 -8.475 1.00 . A A . 46 TYR CB 1 1
12 41991 1 1 46 TYR CD1 C 1.398 -11.240 -6.119 1.00 . A A . 46 TYR CD1 1 1
12 41992 1 1 46 TYR CD2 C 1.720 -9.543 -7.734 1.00 . A A . 46 TYR CD2 1 1
12 41993 1 1 46 TYR CE1 C 1.968 -10.430 -5.161 1.00 . A A . 46 TYR CE1 1 1
12 41994 1 1 46 TYR CE2 C 2.283 -8.737 -6.794 1.00 . A A . 46 TYR CE2 1 1
12 41995 1 1 46 TYR CG C 1.267 -10.802 -7.417 1.00 . A A . 46 TYR CG 1 1
12 41996 1 1 46 TYR CZ C 2.406 -9.175 -5.512 1.00 . A A . 46 TYR CZ 1 1
12 41997 1 1 46 TYR H H -0.900 -12.769 -7.044 1.00 . A A . 46 TYR H 1 1
12 41998 1 1 46 TYR HA H -1.091 -10.446 -8.375 1.00 . A A . 46 TYR HA 1 1
12 41999 1 1 46 TYR HB2 H 0.889 -12.670 -8.233 1.00 . A A . 46 TYR HB2 1 1
12 42000 1 1 46 TYR HB3 H 1.131 -11.399 -9.404 1.00 . A A . 46 TYR HB3 1 1
12 42001 1 1 46 TYR HD1 H 1.047 -12.230 -5.867 1.00 . A A . 46 TYR HD1 1 1
12 42002 1 1 46 TYR HD2 H 1.620 -9.192 -8.750 1.00 . A A . 46 TYR HD2 1 1
12 42003 1 1 46 TYR HE1 H 2.065 -10.779 -4.142 1.00 . A A . 46 TYR HE1 1 1
12 42004 1 1 46 TYR HE2 H 2.633 -7.755 -7.073 1.00 . A A . 46 TYR HE2 1 1
12 42005 1 1 46 TYR HH H 3.664 -8.854 -4.109 1.00 . A A . 46 TYR HH 1 1
12 42006 1 1 46 TYR N N -1.549 -12.228 -7.539 1.00 . A A . 46 TYR N 1 1
12 42007 1 1 46 TYR O O -1.081 -12.825 -10.556 1.00 . A A . 46 TYR O 1 1
12 42008 1 1 46 TYR OH O 2.969 -8.356 -4.580 1.00 . A A . 46 TYR OH 1 1
12 42009 1 1 47 GLY C C -3.522 -9.645 -11.874 1.00 . A A . 47 GLY C 1 1
12 42010 1 1 47 GLY CA C -2.756 -10.908 -11.709 1.00 . A A . 47 GLY CA 1 1
12 42011 1 1 47 GLY H H -2.284 -10.057 -9.889 1.00 . A A . 47 GLY H 1 1
12 42012 1 1 47 GLY HA2 H -2.010 -11.002 -12.485 1.00 . A A . 47 GLY HA2 1 1
12 42013 1 1 47 GLY HA3 H -3.445 -11.737 -11.749 1.00 . A A . 47 GLY HA3 1 1
12 42014 1 1 47 GLY N N -2.130 -10.855 -10.436 1.00 . A A . 47 GLY N 1 1
12 42015 1 1 47 GLY O O -3.473 -8.988 -12.917 1.00 . A A . 47 GLY O 1 1
12 42016 1 1 48 SER C C -4.032 -6.983 -10.161 1.00 . A A . 48 SER C 1 1
12 42017 1 1 48 SER CA C -4.904 -8.036 -10.805 1.00 . A A . 48 SER CA 1 1
12 42018 1 1 48 SER CB C -6.244 -8.162 -10.097 1.00 . A A . 48 SER CB 1 1
12 42019 1 1 48 SER H H -4.259 -9.829 -10.014 1.00 . A A . 48 SER H 1 1
12 42020 1 1 48 SER HA H -5.076 -7.751 -11.833 1.00 . A A . 48 SER HA 1 1
12 42021 1 1 48 SER HB2 H -6.094 -8.587 -9.116 1.00 . A A . 48 SER HB2 1 1
12 42022 1 1 48 SER HB3 H -6.696 -7.187 -10.008 1.00 . A A . 48 SER HB3 1 1
12 42023 1 1 48 SER HG H -7.482 -8.410 -11.514 1.00 . A A . 48 SER HG 1 1
12 42024 1 1 48 SER N N -4.216 -9.276 -10.826 1.00 . A A . 48 SER N 1 1
12 42025 1 1 48 SER O O -3.181 -7.289 -9.316 1.00 . A A . 48 SER O 1 1
12 42026 1 1 48 SER OG O -7.107 -9.000 -10.839 1.00 . A A . 48 SER OG 1 1
12 42027 1 1 49 THR C C -4.410 -3.623 -9.571 1.00 . A A . 49 THR C 1 1
12 42028 1 1 49 THR CA C -3.465 -4.671 -10.102 1.00 . A A . 49 THR CA 1 1
12 42029 1 1 49 THR CB C -2.596 -4.096 -11.228 1.00 . A A . 49 THR CB 1 1
12 42030 1 1 49 THR CG2 C -1.470 -5.054 -11.592 1.00 . A A . 49 THR CG2 1 1
12 42031 1 1 49 THR H H -4.930 -5.603 -11.225 1.00 . A A . 49 THR H 1 1
12 42032 1 1 49 THR HA H -2.821 -5.016 -9.304 1.00 . A A . 49 THR HA 1 1
12 42033 1 1 49 THR HB H -2.177 -3.171 -10.870 1.00 . A A . 49 THR HB 1 1
12 42034 1 1 49 THR HG1 H -3.638 -4.696 -12.768 1.00 . A A . 49 THR HG1 1 1
12 42035 1 1 49 THR HG21 H -0.825 -5.190 -10.736 1.00 . A A . 49 THR HG21 1 1
12 42036 1 1 49 THR HG22 H -0.897 -4.646 -12.411 1.00 . A A . 49 THR HG22 1 1
12 42037 1 1 49 THR HG23 H -1.886 -6.009 -11.877 1.00 . A A . 49 THR HG23 1 1
12 42038 1 1 49 THR N N -4.220 -5.779 -10.575 1.00 . A A . 49 THR N 1 1
12 42039 1 1 49 THR O O -5.628 -3.812 -9.636 1.00 . A A . 49 THR O 1 1
12 42040 1 1 49 THR OG1 O -3.412 -3.837 -12.387 1.00 . A A . 49 THR OG1 1 1
12 42041 1 1 50 ALA C C -5.635 -0.896 -9.557 1.00 . A A . 50 ALA C 1 1
12 42042 1 1 50 ALA CA C -4.689 -1.464 -8.495 1.00 . A A . 50 ALA CA 1 1
12 42043 1 1 50 ALA CB C -3.752 -0.387 -7.978 1.00 . A A . 50 ALA CB 1 1
12 42044 1 1 50 ALA H H -2.929 -2.275 -9.078 1.00 . A A . 50 ALA H 1 1
12 42045 1 1 50 ALA HA H -5.261 -1.857 -7.668 1.00 . A A . 50 ALA HA 1 1
12 42046 1 1 50 ALA HB1 H -4.231 0.579 -7.986 1.00 . A A . 50 ALA HB1 1 1
12 42047 1 1 50 ALA HB2 H -2.830 -0.376 -8.535 1.00 . A A . 50 ALA HB2 1 1
12 42048 1 1 50 ALA HB3 H -3.515 -0.627 -6.952 1.00 . A A . 50 ALA HB3 1 1
12 42049 1 1 50 ALA N N -3.879 -2.523 -9.072 1.00 . A A . 50 ALA N 1 1
12 42050 1 1 50 ALA O O -6.823 -0.703 -9.310 1.00 . A A . 50 ALA O 1 1
12 42051 1 1 51 GLN C C -7.015 -1.086 -12.243 1.00 . A A . 51 GLN C 1 1
12 42052 1 1 51 GLN CA C -5.845 -0.139 -11.861 1.00 . A A . 51 GLN CA 1 1
12 42053 1 1 51 GLN CB C -4.885 -0.030 -13.021 1.00 . A A . 51 GLN CB 1 1
12 42054 1 1 51 GLN CD C -4.457 0.699 -15.342 1.00 . A A . 51 GLN CD 1 1
12 42055 1 1 51 GLN CG C -5.405 0.731 -14.191 1.00 . A A . 51 GLN CG 1 1
12 42056 1 1 51 GLN H H -4.122 -0.723 -10.808 1.00 . A A . 51 GLN H 1 1
12 42057 1 1 51 GLN HA H -6.220 0.844 -11.627 1.00 . A A . 51 GLN HA 1 1
12 42058 1 1 51 GLN HB2 H -3.984 0.459 -12.685 1.00 . A A . 51 GLN HB2 1 1
12 42059 1 1 51 GLN HB3 H -4.630 -1.027 -13.354 1.00 . A A . 51 GLN HB3 1 1
12 42060 1 1 51 GLN HE21 H -4.958 2.527 -15.809 1.00 . A A . 51 GLN HE21 1 1
12 42061 1 1 51 GLN HE22 H -3.776 1.783 -16.818 1.00 . A A . 51 GLN HE22 1 1
12 42062 1 1 51 GLN HG2 H -6.336 0.288 -14.492 1.00 . A A . 51 GLN HG2 1 1
12 42063 1 1 51 GLN HG3 H -5.584 1.758 -13.909 1.00 . A A . 51 GLN HG3 1 1
12 42064 1 1 51 GLN N N -5.094 -0.653 -10.726 1.00 . A A . 51 GLN N 1 1
12 42065 1 1 51 GLN NE2 N -4.392 1.763 -16.057 1.00 . A A . 51 GLN NE2 1 1
12 42066 1 1 51 GLN O O -8.120 -0.635 -12.595 1.00 . A A . 51 GLN O 1 1
12 42067 1 1 51 GLN OE1 O -3.746 -0.274 -15.548 1.00 . A A . 51 GLN OE1 1 1
12 42068 1 1 52 ASP C C -8.854 -3.399 -11.442 1.00 . A A . 52 ASP C 1 1
12 42069 1 1 52 ASP CA C -7.736 -3.424 -12.490 1.00 . A A . 52 ASP CA 1 1
12 42070 1 1 52 ASP CB C -7.026 -4.781 -12.480 1.00 . A A . 52 ASP CB 1 1
12 42071 1 1 52 ASP CG C -7.782 -5.881 -13.181 1.00 . A A . 52 ASP CG 1 1
12 42072 1 1 52 ASP H H -5.830 -2.595 -11.912 1.00 . A A . 52 ASP H 1 1
12 42073 1 1 52 ASP HA H -8.153 -3.236 -13.469 1.00 . A A . 52 ASP HA 1 1
12 42074 1 1 52 ASP HB2 H -6.021 -4.721 -12.857 1.00 . A A . 52 ASP HB2 1 1
12 42075 1 1 52 ASP HB3 H -6.969 -5.066 -11.440 1.00 . A A . 52 ASP HB3 1 1
12 42076 1 1 52 ASP N N -6.750 -2.377 -12.168 1.00 . A A . 52 ASP N 1 1
12 42077 1 1 52 ASP O O -10.059 -3.545 -11.760 1.00 . A A . 52 ASP O 1 1
12 42078 1 1 52 ASP OD1 O -8.311 -5.647 -14.297 1.00 . A A . 52 ASP OD1 1 1
12 42079 1 1 52 ASP OD2 O -7.842 -6.991 -12.646 1.00 . A A . 52 ASP OD2 1 1
12 42080 1 1 53 LEU C C -10.242 -1.865 -9.177 1.00 . A A . 53 LEU C 1 1
12 42081 1 1 53 LEU CA C -9.339 -3.057 -9.066 1.00 . A A . 53 LEU CA 1 1
12 42082 1 1 53 LEU CB C -8.544 -3.020 -7.761 1.00 . A A . 53 LEU CB 1 1
12 42083 1 1 53 LEU CD1 C -6.971 -4.141 -6.198 1.00 . A A . 53 LEU CD1 1 1
12 42084 1 1 53 LEU CD2 C -9.141 -5.197 -6.792 1.00 . A A . 53 LEU CD2 1 1
12 42085 1 1 53 LEU CG C -7.979 -4.350 -7.313 1.00 . A A . 53 LEU CG 1 1
12 42086 1 1 53 LEU H H -7.485 -2.999 -10.074 1.00 . A A . 53 LEU H 1 1
12 42087 1 1 53 LEU HA H -9.954 -3.943 -9.062 1.00 . A A . 53 LEU HA 1 1
12 42088 1 1 53 LEU HB2 H -7.715 -2.343 -7.905 1.00 . A A . 53 LEU HB2 1 1
12 42089 1 1 53 LEU HB3 H -9.155 -2.631 -6.961 1.00 . A A . 53 LEU HB3 1 1
12 42090 1 1 53 LEU HD11 H -6.299 -4.982 -6.153 1.00 . A A . 53 LEU HD11 1 1
12 42091 1 1 53 LEU HD12 H -7.507 -4.119 -5.262 1.00 . A A . 53 LEU HD12 1 1
12 42092 1 1 53 LEU HD13 H -6.421 -3.222 -6.328 1.00 . A A . 53 LEU HD13 1 1
12 42093 1 1 53 LEU HD21 H -9.613 -4.646 -5.989 1.00 . A A . 53 LEU HD21 1 1
12 42094 1 1 53 LEU HD22 H -8.797 -6.147 -6.416 1.00 . A A . 53 LEU HD22 1 1
12 42095 1 1 53 LEU HD23 H -9.884 -5.345 -7.563 1.00 . A A . 53 LEU HD23 1 1
12 42096 1 1 53 LEU HG H -7.524 -4.882 -8.135 1.00 . A A . 53 LEU HG 1 1
12 42097 1 1 53 LEU N N -8.445 -3.154 -10.206 1.00 . A A . 53 LEU N 1 1
12 42098 1 1 53 LEU O O -11.463 -1.988 -8.958 1.00 . A A . 53 LEU O 1 1
12 42099 1 1 54 GLU C C -11.545 0.306 -10.717 1.00 . A A . 54 GLU C 1 1
12 42100 1 1 54 GLU CA C -10.477 0.470 -9.692 1.00 . A A . 54 GLU CA 1 1
12 42101 1 1 54 GLU CB C -9.681 1.714 -10.015 1.00 . A A . 54 GLU CB 1 1
12 42102 1 1 54 GLU CD C -8.385 3.637 -9.232 1.00 . A A . 54 GLU CD 1 1
12 42103 1 1 54 GLU CG C -8.831 2.253 -8.901 1.00 . A A . 54 GLU CG 1 1
12 42104 1 1 54 GLU H H -8.707 -0.545 -9.602 1.00 . A A . 54 GLU H 1 1
12 42105 1 1 54 GLU HA H -10.962 0.634 -8.742 1.00 . A A . 54 GLU HA 1 1
12 42106 1 1 54 GLU HB2 H -9.032 1.506 -10.854 1.00 . A A . 54 GLU HB2 1 1
12 42107 1 1 54 GLU HB3 H -10.375 2.487 -10.310 1.00 . A A . 54 GLU HB3 1 1
12 42108 1 1 54 GLU HG2 H -9.392 2.261 -7.978 1.00 . A A . 54 GLU HG2 1 1
12 42109 1 1 54 GLU HG3 H -7.957 1.627 -8.796 1.00 . A A . 54 GLU HG3 1 1
12 42110 1 1 54 GLU N N -9.673 -0.708 -9.526 1.00 . A A . 54 GLU N 1 1
12 42111 1 1 54 GLU O O -12.657 0.619 -10.442 1.00 . A A . 54 GLU O 1 1
12 42112 1 1 54 GLU OE1 O -9.249 4.480 -9.547 1.00 . A A . 54 GLU OE1 1 1
12 42113 1 1 54 GLU OE2 O -7.183 3.909 -9.259 1.00 . A A . 54 GLU OE2 1 1
12 42114 1 1 55 ALA C C -13.446 -1.134 -12.491 1.00 . A A . 55 ALA C 1 1
12 42115 1 1 55 ALA CA C -12.203 -0.356 -12.952 1.00 . A A . 55 ALA CA 1 1
12 42116 1 1 55 ALA CB C -11.575 -1.038 -14.154 1.00 . A A . 55 ALA CB 1 1
12 42117 1 1 55 ALA H H -10.268 -0.455 -11.990 1.00 . A A . 55 ALA H 1 1
12 42118 1 1 55 ALA HA H -12.503 0.639 -13.245 1.00 . A A . 55 ALA HA 1 1
12 42119 1 1 55 ALA HB1 H -12.284 -1.066 -14.968 1.00 . A A . 55 ALA HB1 1 1
12 42120 1 1 55 ALA HB2 H -11.291 -2.046 -13.890 1.00 . A A . 55 ALA HB2 1 1
12 42121 1 1 55 ALA HB3 H -10.698 -0.488 -14.458 1.00 . A A . 55 ALA HB3 1 1
12 42122 1 1 55 ALA N N -11.213 -0.220 -11.876 1.00 . A A . 55 ALA N 1 1
12 42123 1 1 55 ALA O O -14.611 -0.668 -12.669 1.00 . A A . 55 ALA O 1 1
12 42124 1 1 56 HIS C C -15.172 -2.408 -10.347 1.00 . A A . 56 HIS C 1 1
12 42125 1 1 56 HIS CA C -14.318 -3.114 -11.413 1.00 . A A . 56 HIS CA 1 1
12 42126 1 1 56 HIS CB C -13.810 -4.479 -10.906 1.00 . A A . 56 HIS CB 1 1
12 42127 1 1 56 HIS CD2 C -15.707 -5.742 -9.613 1.00 . A A . 56 HIS CD2 1 1
12 42128 1 1 56 HIS CE1 C -16.212 -7.215 -11.151 1.00 . A A . 56 HIS CE1 1 1
12 42129 1 1 56 HIS CG C -14.902 -5.506 -10.680 1.00 . A A . 56 HIS CG 1 1
12 42130 1 1 56 HIS H H -12.271 -2.474 -11.650 1.00 . A A . 56 HIS H 1 1
12 42131 1 1 56 HIS HA H -14.941 -3.271 -12.282 1.00 . A A . 56 HIS HA 1 1
12 42132 1 1 56 HIS HB2 H -13.119 -4.888 -11.627 1.00 . A A . 56 HIS HB2 1 1
12 42133 1 1 56 HIS HB3 H -13.294 -4.328 -9.970 1.00 . A A . 56 HIS HB3 1 1
12 42134 1 1 56 HIS HD1 H -14.862 -6.534 -12.522 1.00 . A A . 56 HIS HD1 1 1
12 42135 1 1 56 HIS HD2 H -15.707 -5.192 -8.682 1.00 . A A . 56 HIS HD2 1 1
12 42136 1 1 56 HIS HE1 H -16.680 -8.035 -11.678 1.00 . A A . 56 HIS HE1 1 1
12 42137 1 1 56 HIS HE2 H -17.438 -6.908 -9.605 1.00 . A A . 56 HIS HE2 1 1
12 42138 1 1 56 HIS N N -13.215 -2.261 -11.836 1.00 . A A . 56 HIS N 1 1
12 42139 1 1 56 HIS ND1 N -15.247 -6.449 -11.620 1.00 . A A . 56 HIS ND1 1 1
12 42140 1 1 56 HIS NE2 N -16.514 -6.811 -9.934 1.00 . A A . 56 HIS NE2 1 1
12 42141 1 1 56 HIS O O -16.388 -2.509 -10.356 1.00 . A A . 56 HIS O 1 1
12 42142 1 1 57 PHE C C -15.778 0.379 -8.829 1.00 . A A . 57 PHE C 1 1
12 42143 1 1 57 PHE CA C -15.235 -0.970 -8.390 1.00 . A A . 57 PHE CA 1 1
12 42144 1 1 57 PHE CB C -14.426 -0.882 -7.108 1.00 . A A . 57 PHE CB 1 1
12 42145 1 1 57 PHE CD1 C -15.502 -2.495 -5.574 1.00 . A A . 57 PHE CD1 1 1
12 42146 1 1 57 PHE CD2 C -13.373 -3.053 -6.435 1.00 . A A . 57 PHE CD2 1 1
12 42147 1 1 57 PHE CE1 C -15.544 -3.680 -4.876 1.00 . A A . 57 PHE CE1 1 1
12 42148 1 1 57 PHE CE2 C -13.407 -4.246 -5.738 1.00 . A A . 57 PHE CE2 1 1
12 42149 1 1 57 PHE CG C -14.423 -2.170 -6.355 1.00 . A A . 57 PHE CG 1 1
12 42150 1 1 57 PHE CZ C -14.496 -4.553 -4.960 1.00 . A A . 57 PHE CZ 1 1
12 42151 1 1 57 PHE H H -13.564 -1.501 -9.447 1.00 . A A . 57 PHE H 1 1
12 42152 1 1 57 PHE HA H -16.106 -1.576 -8.187 1.00 . A A . 57 PHE HA 1 1
12 42153 1 1 57 PHE HB2 H -13.404 -0.639 -7.358 1.00 . A A . 57 PHE HB2 1 1
12 42154 1 1 57 PHE HB3 H -14.832 -0.111 -6.472 1.00 . A A . 57 PHE HB3 1 1
12 42155 1 1 57 PHE HD1 H -16.321 -1.795 -5.528 1.00 . A A . 57 PHE HD1 1 1
12 42156 1 1 57 PHE HD2 H -12.525 -2.796 -7.046 1.00 . A A . 57 PHE HD2 1 1
12 42157 1 1 57 PHE HE1 H -16.396 -3.928 -4.263 1.00 . A A . 57 PHE HE1 1 1
12 42158 1 1 57 PHE HE2 H -12.595 -4.953 -5.784 1.00 . A A . 57 PHE HE2 1 1
12 42159 1 1 57 PHE HZ H -14.522 -5.486 -4.415 1.00 . A A . 57 PHE HZ 1 1
12 42160 1 1 57 PHE N N -14.528 -1.693 -9.442 1.00 . A A . 57 PHE N 1 1
12 42161 1 1 57 PHE O O -16.725 0.892 -8.254 1.00 . A A . 57 PHE O 1 1
12 42162 1 1 58 SER C C -16.919 2.209 -10.957 1.00 . A A . 58 SER C 1 1
12 42163 1 1 58 SER CA C -15.529 2.234 -10.377 1.00 . A A . 58 SER CA 1 1
12 42164 1 1 58 SER CB C -14.514 2.674 -11.440 1.00 . A A . 58 SER CB 1 1
12 42165 1 1 58 SER H H -14.514 0.379 -10.322 1.00 . A A . 58 SER H 1 1
12 42166 1 1 58 SER HA H -15.501 2.933 -9.554 1.00 . A A . 58 SER HA 1 1
12 42167 1 1 58 SER HB2 H -13.518 2.645 -11.026 1.00 . A A . 58 SER HB2 1 1
12 42168 1 1 58 SER HB3 H -14.568 1.983 -12.269 1.00 . A A . 58 SER HB3 1 1
12 42169 1 1 58 SER HG H -14.937 4.557 -11.162 1.00 . A A . 58 SER HG 1 1
12 42170 1 1 58 SER N N -15.190 0.921 -9.864 1.00 . A A . 58 SER N 1 1
12 42171 1 1 58 SER O O -17.633 3.210 -10.929 1.00 . A A . 58 SER O 1 1
12 42172 1 1 58 SER OG O -14.767 3.988 -11.924 1.00 . A A . 58 SER OG 1 1
12 42173 1 1 59 SER C C -19.716 1.112 -10.832 1.00 . A A . 59 SER C 1 1
12 42174 1 1 59 SER CA C -18.672 0.922 -11.982 1.00 . A A . 59 SER CA 1 1
12 42175 1 1 59 SER CB C -18.812 -0.434 -12.663 1.00 . A A . 59 SER CB 1 1
12 42176 1 1 59 SER H H -16.742 0.271 -11.600 1.00 . A A . 59 SER H 1 1
12 42177 1 1 59 SER HA H -18.826 1.701 -12.714 1.00 . A A . 59 SER HA 1 1
12 42178 1 1 59 SER HB2 H -18.658 -1.220 -11.939 1.00 . A A . 59 SER HB2 1 1
12 42179 1 1 59 SER HB3 H -19.796 -0.523 -13.096 1.00 . A A . 59 SER HB3 1 1
12 42180 1 1 59 SER HG H -17.425 0.310 -13.815 1.00 . A A . 59 SER HG 1 1
12 42181 1 1 59 SER N N -17.320 1.064 -11.485 1.00 . A A . 59 SER N 1 1
12 42182 1 1 59 SER O O -20.885 1.439 -11.078 1.00 . A A . 59 SER O 1 1
12 42183 1 1 59 SER OG O -17.837 -0.554 -13.707 1.00 . A A . 59 SER OG 1 1
12 42184 1 1 60 CYS C C -19.971 2.516 -7.781 1.00 . A A . 60 CYS C 1 1
12 42185 1 1 60 CYS CA C -20.124 1.114 -8.420 1.00 . A A . 60 CYS CA 1 1
12 42186 1 1 60 CYS CB C -19.804 0.037 -7.388 1.00 . A A . 60 CYS CB 1 1
12 42187 1 1 60 CYS H H -18.360 0.621 -9.411 1.00 . A A . 60 CYS H 1 1
12 42188 1 1 60 CYS HA H -21.147 0.982 -8.736 1.00 . A A . 60 CYS HA 1 1
12 42189 1 1 60 CYS HB2 H -18.771 0.135 -7.089 1.00 . A A . 60 CYS HB2 1 1
12 42190 1 1 60 CYS HB3 H -20.440 0.169 -6.526 1.00 . A A . 60 CYS HB3 1 1
12 42191 1 1 60 CYS HG H -21.339 -1.737 -8.243 1.00 . A A . 60 CYS HG 1 1
12 42192 1 1 60 CYS N N -19.273 0.933 -9.587 1.00 . A A . 60 CYS N 1 1
12 42193 1 1 60 CYS O O -20.590 2.794 -6.750 1.00 . A A . 60 CYS O 1 1
12 42194 1 1 60 CYS SG S -20.036 -1.641 -8.000 1.00 . A A . 60 CYS SG 1 1
12 42195 1 1 61 GLY C C -17.644 5.293 -8.007 1.00 . A A . 61 GLY C 1 1
12 42196 1 1 61 GLY CA C -19.014 4.709 -7.803 1.00 . A A . 61 GLY CA 1 1
12 42197 1 1 61 GLY H H -18.820 3.141 -9.263 1.00 . A A . 61 GLY H 1 1
12 42198 1 1 61 GLY HA2 H -19.734 5.389 -8.235 1.00 . A A . 61 GLY HA2 1 1
12 42199 1 1 61 GLY HA3 H -19.207 4.636 -6.744 1.00 . A A . 61 GLY HA3 1 1
12 42200 1 1 61 GLY N N -19.198 3.395 -8.393 1.00 . A A . 61 GLY N 1 1
12 42201 1 1 61 GLY O O -16.818 4.739 -8.733 1.00 . A A . 61 GLY O 1 1
12 42202 1 1 62 SER C C -15.180 6.693 -6.400 1.00 . A A . 62 SER C 1 1
12 42203 1 1 62 SER CA C -16.157 7.105 -7.491 1.00 . A A . 62 SER CA 1 1
12 42204 1 1 62 SER CB C -16.419 8.606 -7.445 1.00 . A A . 62 SER CB 1 1
12 42205 1 1 62 SER H H -18.026 6.795 -6.715 1.00 . A A . 62 SER H 1 1
12 42206 1 1 62 SER HA H -15.734 6.860 -8.452 1.00 . A A . 62 SER HA 1 1
12 42207 1 1 62 SER HB2 H -16.830 8.873 -6.482 1.00 . A A . 62 SER HB2 1 1
12 42208 1 1 62 SER HB3 H -15.493 9.140 -7.602 1.00 . A A . 62 SER HB3 1 1
12 42209 1 1 62 SER HG H -16.995 8.619 -9.287 1.00 . A A . 62 SER HG 1 1
12 42210 1 1 62 SER N N -17.393 6.399 -7.353 1.00 . A A . 62 SER N 1 1
12 42211 1 1 62 SER O O -15.445 6.867 -5.195 1.00 . A A . 62 SER O 1 1
12 42212 1 1 62 SER OG O -17.344 8.984 -8.463 1.00 . A A . 62 SER OG 1 1
12 42213 1 1 63 ILE C C -12.238 6.867 -5.384 1.00 . A A . 63 ILE C 1 1
12 42214 1 1 63 ILE CA C -13.044 5.697 -5.923 1.00 . A A . 63 ILE CA 1 1
12 42215 1 1 63 ILE CB C -12.151 4.643 -6.595 1.00 . A A . 63 ILE CB 1 1
12 42216 1 1 63 ILE CD1 C -12.271 2.268 -7.526 1.00 . A A . 63 ILE CD1 1 1
12 42217 1 1 63 ILE CG1 C -13.013 3.416 -6.926 1.00 . A A . 63 ILE CG1 1 1
12 42218 1 1 63 ILE CG2 C -10.932 4.293 -5.749 1.00 . A A . 63 ILE CG2 1 1
12 42219 1 1 63 ILE H H -13.949 6.021 -7.786 1.00 . A A . 63 ILE H 1 1
12 42220 1 1 63 ILE HA H -13.545 5.234 -5.085 1.00 . A A . 63 ILE HA 1 1
12 42221 1 1 63 ILE HB H -11.785 5.049 -7.526 1.00 . A A . 63 ILE HB 1 1
12 42222 1 1 63 ILE HD11 H -12.923 1.650 -8.122 1.00 . A A . 63 ILE HD11 1 1
12 42223 1 1 63 ILE HD12 H -11.786 1.689 -6.756 1.00 . A A . 63 ILE HD12 1 1
12 42224 1 1 63 ILE HD13 H -11.491 2.678 -8.148 1.00 . A A . 63 ILE HD13 1 1
12 42225 1 1 63 ILE HG12 H -13.456 3.054 -6.009 1.00 . A A . 63 ILE HG12 1 1
12 42226 1 1 63 ILE HG13 H -13.803 3.708 -7.604 1.00 . A A . 63 ILE HG13 1 1
12 42227 1 1 63 ILE HG21 H -11.244 3.913 -4.788 1.00 . A A . 63 ILE HG21 1 1
12 42228 1 1 63 ILE HG22 H -10.321 5.176 -5.622 1.00 . A A . 63 ILE HG22 1 1
12 42229 1 1 63 ILE HG23 H -10.348 3.546 -6.267 1.00 . A A . 63 ILE HG23 1 1
12 42230 1 1 63 ILE N N -14.075 6.142 -6.820 1.00 . A A . 63 ILE N 1 1
12 42231 1 1 63 ILE O O -11.841 7.778 -6.125 1.00 . A A . 63 ILE O 1 1
12 42232 1 1 64 ASN C C -9.901 7.540 -3.197 1.00 . A A . 64 ASN C 1 1
12 42233 1 1 64 ASN CA C -11.367 7.912 -3.417 1.00 . A A . 64 ASN CA 1 1
12 42234 1 1 64 ASN CB C -12.072 8.162 -2.085 1.00 . A A . 64 ASN CB 1 1
12 42235 1 1 64 ASN CG C -11.953 9.570 -1.644 1.00 . A A . 64 ASN CG 1 1
12 42236 1 1 64 ASN H H -12.437 6.086 -3.627 1.00 . A A . 64 ASN H 1 1
12 42237 1 1 64 ASN HA H -11.421 8.811 -4.011 1.00 . A A . 64 ASN HA 1 1
12 42238 1 1 64 ASN HB2 H -13.122 7.946 -2.184 1.00 . A A . 64 ASN HB2 1 1
12 42239 1 1 64 ASN HB3 H -11.645 7.523 -1.327 1.00 . A A . 64 ASN HB3 1 1
12 42240 1 1 64 ASN HD21 H -12.276 9.059 0.199 1.00 . A A . 64 ASN HD21 1 1
12 42241 1 1 64 ASN HD22 H -12.040 10.748 -0.095 1.00 . A A . 64 ASN HD22 1 1
12 42242 1 1 64 ASN N N -12.047 6.855 -4.101 1.00 . A A . 64 ASN N 1 1
12 42243 1 1 64 ASN ND2 N -12.096 9.814 -0.392 1.00 . A A . 64 ASN ND2 1 1
12 42244 1 1 64 ASN O O -8.998 8.319 -3.476 1.00 . A A . 64 ASN O 1 1
12 42245 1 1 64 ASN OD1 O -11.821 10.434 -2.452 1.00 . A A . 64 ASN OD1 1 1
12 42246 1 1 65 ARG C C -8.441 4.299 -2.522 1.00 . A A . 65 ARG C 1 1
12 42247 1 1 65 ARG CA C -8.351 5.800 -2.443 1.00 . A A . 65 ARG CA 1 1
12 42248 1 1 65 ARG CB C -7.909 6.133 -1.005 1.00 . A A . 65 ARG CB 1 1
12 42249 1 1 65 ARG CD C -7.556 7.727 0.880 1.00 . A A . 65 ARG CD 1 1
12 42250 1 1 65 ARG CG C -7.913 7.605 -0.589 1.00 . A A . 65 ARG CG 1 1
12 42251 1 1 65 ARG CZ C -5.553 6.691 1.856 1.00 . A A . 65 ARG CZ 1 1
12 42252 1 1 65 ARG H H -10.509 5.794 -2.648 1.00 . A A . 65 ARG H 1 1
12 42253 1 1 65 ARG HA H -7.634 6.184 -3.152 1.00 . A A . 65 ARG HA 1 1
12 42254 1 1 65 ARG HB2 H -8.555 5.601 -0.324 1.00 . A A . 65 ARG HB2 1 1
12 42255 1 1 65 ARG HB3 H -6.908 5.746 -0.875 1.00 . A A . 65 ARG HB3 1 1
12 42256 1 1 65 ARG HD2 H -7.801 8.699 1.267 1.00 . A A . 65 ARG HD2 1 1
12 42257 1 1 65 ARG HD3 H -8.059 6.956 1.444 1.00 . A A . 65 ARG HD3 1 1
12 42258 1 1 65 ARG HE H -5.678 8.328 0.621 1.00 . A A . 65 ARG HE 1 1
12 42259 1 1 65 ARG HG2 H -7.171 8.132 -1.174 1.00 . A A . 65 ARG HG2 1 1
12 42260 1 1 65 ARG HG3 H -8.818 8.136 -0.800 1.00 . A A . 65 ARG HG3 1 1
12 42261 1 1 65 ARG HH11 H -7.244 5.548 2.259 1.00 . A A . 65 ARG HH11 1 1
12 42262 1 1 65 ARG HH12 H -5.842 4.981 2.991 1.00 . A A . 65 ARG HH12 1 1
12 42263 1 1 65 ARG HH21 H -3.760 7.557 1.639 1.00 . A A . 65 ARG HH21 1 1
12 42264 1 1 65 ARG HH22 H -3.741 6.158 2.636 1.00 . A A . 65 ARG HH22 1 1
12 42265 1 1 65 ARG N N -9.689 6.331 -2.734 1.00 . A A . 65 ARG N 1 1
12 42266 1 1 65 ARG NE N -6.145 7.586 1.093 1.00 . A A . 65 ARG NE 1 1
12 42267 1 1 65 ARG NH1 N -6.244 5.680 2.402 1.00 . A A . 65 ARG NH1 1 1
12 42268 1 1 65 ARG NH2 N -4.255 6.796 2.065 1.00 . A A . 65 ARG NH2 1 1
12 42269 1 1 65 ARG O O -9.539 3.758 -2.458 1.00 . A A . 65 ARG O 1 1
12 42270 1 1 66 ILE C C -5.984 1.722 -1.973 1.00 . A A . 66 ILE C 1 1
12 42271 1 1 66 ILE CA C -7.299 2.166 -2.585 1.00 . A A . 66 ILE CA 1 1
12 42272 1 1 66 ILE CB C -7.533 1.389 -3.950 1.00 . A A . 66 ILE CB 1 1
12 42273 1 1 66 ILE CD1 C -6.611 0.741 -6.205 1.00 . A A . 66 ILE CD1 1 1
12 42274 1 1 66 ILE CG1 C -6.403 1.560 -4.941 1.00 . A A . 66 ILE CG1 1 1
12 42275 1 1 66 ILE CG2 C -8.845 1.764 -4.608 1.00 . A A . 66 ILE CG2 1 1
12 42276 1 1 66 ILE H H -6.455 4.084 -2.710 1.00 . A A . 66 ILE H 1 1
12 42277 1 1 66 ILE HA H -8.071 1.895 -1.878 1.00 . A A . 66 ILE HA 1 1
12 42278 1 1 66 ILE HB H -7.610 0.341 -3.694 1.00 . A A . 66 ILE HB 1 1
12 42279 1 1 66 ILE HD11 H -6.667 -0.310 -5.960 1.00 . A A . 66 ILE HD11 1 1
12 42280 1 1 66 ILE HD12 H -5.798 0.908 -6.893 1.00 . A A . 66 ILE HD12 1 1
12 42281 1 1 66 ILE HD13 H -7.545 1.023 -6.667 1.00 . A A . 66 ILE HD13 1 1
12 42282 1 1 66 ILE HG12 H -6.292 2.597 -5.210 1.00 . A A . 66 ILE HG12 1 1
12 42283 1 1 66 ILE HG13 H -5.500 1.210 -4.467 1.00 . A A . 66 ILE HG13 1 1
12 42284 1 1 66 ILE HG21 H -9.654 1.553 -3.926 1.00 . A A . 66 ILE HG21 1 1
12 42285 1 1 66 ILE HG22 H -8.971 1.189 -5.513 1.00 . A A . 66 ILE HG22 1 1
12 42286 1 1 66 ILE HG23 H -8.846 2.815 -4.851 1.00 . A A . 66 ILE HG23 1 1
12 42287 1 1 66 ILE N N -7.321 3.622 -2.644 1.00 . A A . 66 ILE N 1 1
12 42288 1 1 66 ILE O O -4.951 2.362 -2.168 1.00 . A A . 66 ILE O 1 1
12 42289 1 1 67 THR C C -4.818 -1.350 -0.964 1.00 . A A . 67 THR C 1 1
12 42290 1 1 67 THR CA C -4.883 0.109 -0.571 1.00 . A A . 67 THR CA 1 1
12 42291 1 1 67 THR CB C -5.013 0.232 0.965 1.00 . A A . 67 THR CB 1 1
12 42292 1 1 67 THR CG2 C -3.772 -0.305 1.672 1.00 . A A . 67 THR CG2 1 1
12 42293 1 1 67 THR H H -6.919 0.242 -1.143 1.00 . A A . 67 THR H 1 1
12 42294 1 1 67 THR HA H -3.982 0.604 -0.904 1.00 . A A . 67 THR HA 1 1
12 42295 1 1 67 THR HB H -5.878 -0.331 1.283 1.00 . A A . 67 THR HB 1 1
12 42296 1 1 67 THR HG1 H -5.595 2.041 0.549 1.00 . A A . 67 THR HG1 1 1
12 42297 1 1 67 THR HG21 H -3.899 -0.219 2.740 1.00 . A A . 67 THR HG21 1 1
12 42298 1 1 67 THR HG22 H -2.902 0.257 1.365 1.00 . A A . 67 THR HG22 1 1
12 42299 1 1 67 THR HG23 H -3.633 -1.344 1.407 1.00 . A A . 67 THR HG23 1 1
12 42300 1 1 67 THR N N -6.039 0.680 -1.219 1.00 . A A . 67 THR N 1 1
12 42301 1 1 67 THR O O -5.810 -2.037 -0.877 1.00 . A A . 67 THR O 1 1
12 42302 1 1 67 THR OG1 O -5.195 1.611 1.312 1.00 . A A . 67 THR OG1 1 1
12 42303 1 1 68 ILE C C -2.383 -3.759 -1.126 1.00 . A A . 68 ILE C 1 1
12 42304 1 1 68 ILE CA C -3.577 -3.193 -1.831 1.00 . A A . 68 ILE CA 1 1
12 42305 1 1 68 ILE CB C -3.322 -3.365 -3.380 1.00 . A A . 68 ILE CB 1 1
12 42306 1 1 68 ILE CD1 C -3.715 -1.012 -4.320 1.00 . A A . 68 ILE CD1 1 1
12 42307 1 1 68 ILE CG1 C -4.196 -2.449 -4.259 1.00 . A A . 68 ILE CG1 1 1
12 42308 1 1 68 ILE CG2 C -3.534 -4.816 -3.798 1.00 . A A . 68 ILE CG2 1 1
12 42309 1 1 68 ILE H H -2.853 -1.300 -1.446 1.00 . A A . 68 ILE H 1 1
12 42310 1 1 68 ILE HA H -4.471 -3.729 -1.546 1.00 . A A . 68 ILE HA 1 1
12 42311 1 1 68 ILE HB H -2.279 -3.138 -3.555 1.00 . A A . 68 ILE HB 1 1
12 42312 1 1 68 ILE HD11 H -4.368 -0.434 -4.957 1.00 . A A . 68 ILE HD11 1 1
12 42313 1 1 68 ILE HD12 H -2.709 -0.997 -4.713 1.00 . A A . 68 ILE HD12 1 1
12 42314 1 1 68 ILE HD13 H -3.707 -0.605 -3.319 1.00 . A A . 68 ILE HD13 1 1
12 42315 1 1 68 ILE HG12 H -4.203 -2.845 -5.262 1.00 . A A . 68 ILE HG12 1 1
12 42316 1 1 68 ILE HG13 H -5.212 -2.433 -3.889 1.00 . A A . 68 ILE HG13 1 1
12 42317 1 1 68 ILE HG21 H -3.336 -4.920 -4.854 1.00 . A A . 68 ILE HG21 1 1
12 42318 1 1 68 ILE HG22 H -4.562 -5.085 -3.613 1.00 . A A . 68 ILE HG22 1 1
12 42319 1 1 68 ILE HG23 H -2.877 -5.463 -3.235 1.00 . A A . 68 ILE HG23 1 1
12 42320 1 1 68 ILE N N -3.690 -1.819 -1.408 1.00 . A A . 68 ILE N 1 1
12 42321 1 1 68 ILE O O -1.301 -3.213 -1.247 1.00 . A A . 68 ILE O 1 1
12 42322 1 1 69 LEU C C -1.285 -6.834 -0.033 1.00 . A A . 69 LEU C 1 1
12 42323 1 1 69 LEU CA C -1.432 -5.375 0.300 1.00 . A A . 69 LEU CA 1 1
12 42324 1 1 69 LEU CB C -1.289 -5.075 1.814 1.00 . A A . 69 LEU CB 1 1
12 42325 1 1 69 LEU CD1 C -1.945 -5.247 4.187 1.00 . A A . 69 LEU CD1 1 1
12 42326 1 1 69 LEU CD2 C -3.643 -4.573 2.520 1.00 . A A . 69 LEU CD2 1 1
12 42327 1 1 69 LEU CG C -2.420 -5.445 2.762 1.00 . A A . 69 LEU CG 1 1
12 42328 1 1 69 LEU H H -3.454 -5.179 -0.284 1.00 . A A . 69 LEU H 1 1
12 42329 1 1 69 LEU HA H -0.594 -4.920 -0.208 1.00 . A A . 69 LEU HA 1 1
12 42330 1 1 69 LEU HB2 H -0.408 -5.592 2.162 1.00 . A A . 69 LEU HB2 1 1
12 42331 1 1 69 LEU HB3 H -1.101 -4.017 1.915 1.00 . A A . 69 LEU HB3 1 1
12 42332 1 1 69 LEU HD11 H -1.669 -4.216 4.341 1.00 . A A . 69 LEU HD11 1 1
12 42333 1 1 69 LEU HD12 H -1.087 -5.881 4.371 1.00 . A A . 69 LEU HD12 1 1
12 42334 1 1 69 LEU HD13 H -2.732 -5.519 4.876 1.00 . A A . 69 LEU HD13 1 1
12 42335 1 1 69 LEU HD21 H -3.392 -3.536 2.683 1.00 . A A . 69 LEU HD21 1 1
12 42336 1 1 69 LEU HD22 H -4.420 -4.868 3.207 1.00 . A A . 69 LEU HD22 1 1
12 42337 1 1 69 LEU HD23 H -3.994 -4.711 1.507 1.00 . A A . 69 LEU HD23 1 1
12 42338 1 1 69 LEU HG H -2.695 -6.481 2.624 1.00 . A A . 69 LEU HG 1 1
12 42339 1 1 69 LEU N N -2.563 -4.768 -0.355 1.00 . A A . 69 LEU N 1 1
12 42340 1 1 69 LEU O O -2.268 -7.588 -0.028 1.00 . A A . 69 LEU O 1 1
12 42341 1 1 70 CYS C C 1.173 -9.142 0.365 1.00 . A A . 70 CYS C 1 1
12 42342 1 1 70 CYS CA C 0.216 -8.583 -0.671 1.00 . A A . 70 CYS CA 1 1
12 42343 1 1 70 CYS CB C 0.866 -8.637 -2.044 1.00 . A A . 70 CYS CB 1 1
12 42344 1 1 70 CYS H H 0.694 -6.630 -0.326 1.00 . A A . 70 CYS H 1 1
12 42345 1 1 70 CYS HA H -0.696 -9.158 -0.685 1.00 . A A . 70 CYS HA 1 1
12 42346 1 1 70 CYS HB2 H 1.812 -8.120 -2.005 1.00 . A A . 70 CYS HB2 1 1
12 42347 1 1 70 CYS HB3 H 1.041 -9.669 -2.310 1.00 . A A . 70 CYS HB3 1 1
12 42348 1 1 70 CYS HG H 0.815 -7.542 -4.260 1.00 . A A . 70 CYS HG 1 1
12 42349 1 1 70 CYS N N -0.085 -7.228 -0.335 1.00 . A A . 70 CYS N 1 1
12 42350 1 1 70 CYS O O 2.192 -8.541 0.644 1.00 . A A . 70 CYS O 1 1
12 42351 1 1 70 CYS SG S -0.106 -7.879 -3.365 1.00 . A A . 70 CYS SG 1 1
12 42352 1 1 71 ASP C C 2.150 -12.206 1.305 1.00 . A A . 71 ASP C 1 1
12 42353 1 1 71 ASP CA C 1.671 -10.912 1.921 1.00 . A A . 71 ASP CA 1 1
12 42354 1 1 71 ASP CB C 0.842 -11.233 3.151 1.00 . A A . 71 ASP CB 1 1
12 42355 1 1 71 ASP CG C 1.633 -11.824 4.275 1.00 . A A . 71 ASP CG 1 1
12 42356 1 1 71 ASP H H -0.029 -10.672 0.715 1.00 . A A . 71 ASP H 1 1
12 42357 1 1 71 ASP HA H 2.498 -10.273 2.190 1.00 . A A . 71 ASP HA 1 1
12 42358 1 1 71 ASP HB2 H 0.352 -10.346 3.521 1.00 . A A . 71 ASP HB2 1 1
12 42359 1 1 71 ASP HB3 H 0.102 -11.956 2.869 1.00 . A A . 71 ASP HB3 1 1
12 42360 1 1 71 ASP N N 0.831 -10.248 0.939 1.00 . A A . 71 ASP N 1 1
12 42361 1 1 71 ASP O O 1.348 -12.965 0.783 1.00 . A A . 71 ASP O 1 1
12 42362 1 1 71 ASP OD1 O 2.254 -12.898 4.097 1.00 . A A . 71 ASP OD1 1 1
12 42363 1 1 71 ASP OD2 O 1.602 -11.241 5.353 1.00 . A A . 71 ASP OD2 1 1
12 42364 1 1 72 LYS C C 4.802 -14.450 1.698 1.00 . A A . 72 LYS C 1 1
12 42365 1 1 72 LYS CA C 3.929 -13.654 0.715 1.00 . A A . 72 LYS CA 1 1
12 42366 1 1 72 LYS CB C 4.797 -13.225 -0.482 1.00 . A A . 72 LYS CB 1 1
12 42367 1 1 72 LYS CD C 6.329 -13.945 -2.357 1.00 . A A . 72 LYS CD 1 1
12 42368 1 1 72 LYS CE C 6.001 -12.732 -3.191 1.00 . A A . 72 LYS CE 1 1
12 42369 1 1 72 LYS CG C 5.177 -14.348 -1.448 1.00 . A A . 72 LYS CG 1 1
12 42370 1 1 72 LYS H H 4.048 -11.871 1.811 1.00 . A A . 72 LYS H 1 1
12 42371 1 1 72 LYS HA H 3.116 -14.265 0.352 1.00 . A A . 72 LYS HA 1 1
12 42372 1 1 72 LYS HB2 H 4.244 -12.485 -1.042 1.00 . A A . 72 LYS HB2 1 1
12 42373 1 1 72 LYS HB3 H 5.703 -12.773 -0.108 1.00 . A A . 72 LYS HB3 1 1
12 42374 1 1 72 LYS HD2 H 7.194 -13.722 -1.749 1.00 . A A . 72 LYS HD2 1 1
12 42375 1 1 72 LYS HD3 H 6.558 -14.774 -3.011 1.00 . A A . 72 LYS HD3 1 1
12 42376 1 1 72 LYS HE2 H 5.161 -12.966 -3.830 1.00 . A A . 72 LYS HE2 1 1
12 42377 1 1 72 LYS HE3 H 5.733 -11.918 -2.535 1.00 . A A . 72 LYS HE3 1 1
12 42378 1 1 72 LYS HG2 H 5.400 -15.257 -0.916 1.00 . A A . 72 LYS HG2 1 1
12 42379 1 1 72 LYS HG3 H 4.310 -14.541 -2.065 1.00 . A A . 72 LYS HG3 1 1
12 42380 1 1 72 LYS HZ1 H 7.952 -12.014 -3.461 1.00 . A A . 72 LYS HZ1 1 1
12 42381 1 1 72 LYS HZ2 H 6.837 -11.500 -4.598 1.00 . A A . 72 LYS HZ2 1 1
12 42382 1 1 72 LYS HZ3 H 7.451 -13.062 -4.686 1.00 . A A . 72 LYS HZ3 1 1
12 42383 1 1 72 LYS N N 3.414 -12.469 1.351 1.00 . A A . 72 LYS N 1 1
12 42384 1 1 72 LYS NZ N 7.138 -12.323 -4.027 1.00 . A A . 72 LYS NZ 1 1
12 42385 1 1 72 LYS O O 5.507 -15.384 1.290 1.00 . A A . 72 LYS O 1 1
12 42386 1 1 73 PHE C C 5.547 -16.265 4.066 1.00 . A A . 73 PHE C 1 1
12 42387 1 1 73 PHE CA C 5.681 -14.734 3.938 1.00 . A A . 73 PHE CA 1 1
12 42388 1 1 73 PHE CB C 5.745 -14.019 5.324 1.00 . A A . 73 PHE CB 1 1
12 42389 1 1 73 PHE CD1 C 4.198 -15.394 6.777 1.00 . A A . 73 PHE CD1 1 1
12 42390 1 1 73 PHE CD2 C 3.854 -13.053 6.650 1.00 . A A . 73 PHE CD2 1 1
12 42391 1 1 73 PHE CE1 C 3.138 -15.512 7.645 1.00 . A A . 73 PHE CE1 1 1
12 42392 1 1 73 PHE CE2 C 2.798 -13.164 7.523 1.00 . A A . 73 PHE CE2 1 1
12 42393 1 1 73 PHE CG C 4.566 -14.160 6.263 1.00 . A A . 73 PHE CG 1 1
12 42394 1 1 73 PHE CZ C 2.437 -14.395 8.021 1.00 . A A . 73 PHE CZ 1 1
12 42395 1 1 73 PHE H H 4.088 -13.467 3.332 1.00 . A A . 73 PHE H 1 1
12 42396 1 1 73 PHE HA H 6.634 -14.587 3.450 1.00 . A A . 73 PHE HA 1 1
12 42397 1 1 73 PHE HB2 H 6.633 -14.272 5.873 1.00 . A A . 73 PHE HB2 1 1
12 42398 1 1 73 PHE HB3 H 5.836 -12.965 5.102 1.00 . A A . 73 PHE HB3 1 1
12 42399 1 1 73 PHE HD1 H 4.750 -16.274 6.480 1.00 . A A . 73 PHE HD1 1 1
12 42400 1 1 73 PHE HD2 H 4.125 -12.082 6.262 1.00 . A A . 73 PHE HD2 1 1
12 42401 1 1 73 PHE HE1 H 2.864 -16.483 8.033 1.00 . A A . 73 PHE HE1 1 1
12 42402 1 1 73 PHE HE2 H 2.258 -12.275 7.810 1.00 . A A . 73 PHE HE2 1 1
12 42403 1 1 73 PHE HZ H 1.607 -14.481 8.707 1.00 . A A . 73 PHE HZ 1 1
12 42404 1 1 73 PHE N N 4.740 -14.125 2.994 1.00 . A A . 73 PHE N 1 1
12 42405 1 1 73 PHE O O 6.487 -16.940 4.506 1.00 . A A . 73 PHE O 1 1
12 42406 1 1 74 SER C C 4.466 -18.920 2.384 1.00 . A A . 74 SER C 1 1
12 42407 1 1 74 SER CA C 4.192 -18.235 3.741 1.00 . A A . 74 SER CA 1 1
12 42408 1 1 74 SER CB C 2.780 -18.553 4.235 1.00 . A A . 74 SER CB 1 1
12 42409 1 1 74 SER H H 3.700 -16.197 3.375 1.00 . A A . 74 SER H 1 1
12 42410 1 1 74 SER HA H 4.898 -18.628 4.458 1.00 . A A . 74 SER HA 1 1
12 42411 1 1 74 SER HB2 H 2.054 -18.136 3.556 1.00 . A A . 74 SER HB2 1 1
12 42412 1 1 74 SER HB3 H 2.659 -19.625 4.270 1.00 . A A . 74 SER HB3 1 1
12 42413 1 1 74 SER HG H 1.607 -17.887 5.647 1.00 . A A . 74 SER HG 1 1
12 42414 1 1 74 SER N N 4.407 -16.802 3.685 1.00 . A A . 74 SER N 1 1
12 42415 1 1 74 SER O O 4.191 -20.116 2.216 1.00 . A A . 74 SER O 1 1
12 42416 1 1 74 SER OG O 2.559 -18.024 5.539 1.00 . A A . 74 SER OG 1 1
12 42417 1 1 75 GLY C C 4.501 -18.266 -0.975 1.00 . A A . 75 GLY C 1 1
12 42418 1 1 75 GLY CA C 5.352 -18.790 0.152 1.00 . A A . 75 GLY CA 1 1
12 42419 1 1 75 GLY H H 5.284 -17.245 1.564 1.00 . A A . 75 GLY H 1 1
12 42420 1 1 75 GLY HA2 H 6.389 -18.595 -0.077 1.00 . A A . 75 GLY HA2 1 1
12 42421 1 1 75 GLY HA3 H 5.208 -19.857 0.230 1.00 . A A . 75 GLY HA3 1 1
12 42422 1 1 75 GLY N N 5.033 -18.190 1.431 1.00 . A A . 75 GLY N 1 1
12 42423 1 1 75 GLY O O 5.016 -17.758 -1.966 1.00 . A A . 75 GLY O 1 1
12 42424 1 1 76 HIS C C 1.876 -16.504 -1.537 1.00 . A A . 76 HIS C 1 1
12 42425 1 1 76 HIS CA C 2.309 -17.899 -1.869 1.00 . A A . 76 HIS CA 1 1
12 42426 1 1 76 HIS CB C 1.082 -18.804 -2.072 1.00 . A A . 76 HIS CB 1 1
12 42427 1 1 76 HIS CD2 C 2.005 -21.210 -1.977 1.00 . A A . 76 HIS CD2 1 1
12 42428 1 1 76 HIS CE1 C 1.484 -21.838 -3.992 1.00 . A A . 76 HIS CE1 1 1
12 42429 1 1 76 HIS CG C 1.405 -20.170 -2.578 1.00 . A A . 76 HIS CG 1 1
12 42430 1 1 76 HIS H H 2.905 -18.715 0.040 1.00 . A A . 76 HIS H 1 1
12 42431 1 1 76 HIS HA H 2.902 -17.887 -2.771 1.00 . A A . 76 HIS HA 1 1
12 42432 1 1 76 HIS HB2 H 0.540 -18.906 -1.146 1.00 . A A . 76 HIS HB2 1 1
12 42433 1 1 76 HIS HB3 H 0.432 -18.332 -2.794 1.00 . A A . 76 HIS HB3 1 1
12 42434 1 1 76 HIS HD1 H 0.648 -20.075 -4.544 1.00 . A A . 76 HIS HD1 1 1
12 42435 1 1 76 HIS HD2 H 2.377 -21.218 -0.963 1.00 . A A . 76 HIS HD2 1 1
12 42436 1 1 76 HIS HE1 H 1.369 -22.433 -4.885 1.00 . A A . 76 HIS HE1 1 1
12 42437 1 1 76 HIS HE2 H 2.813 -22.852 -2.901 1.00 . A A . 76 HIS HE2 1 1
12 42438 1 1 76 HIS N N 3.207 -18.372 -0.828 1.00 . A A . 76 HIS N 1 1
12 42439 1 1 76 HIS ND1 N 1.091 -20.598 -3.841 1.00 . A A . 76 HIS ND1 1 1
12 42440 1 1 76 HIS NE2 N 2.047 -22.237 -2.878 1.00 . A A . 76 HIS NE2 1 1
12 42441 1 1 76 HIS O O 1.513 -16.232 -0.388 1.00 . A A . 76 HIS O 1 1
12 42442 1 1 77 PRO C C 0.031 -14.094 -2.175 1.00 . A A . 77 PRO C 1 1
12 42443 1 1 77 PRO CA C 1.539 -14.226 -2.244 1.00 . A A . 77 PRO CA 1 1
12 42444 1 1 77 PRO CB C 2.113 -13.450 -3.455 1.00 . A A . 77 PRO CB 1 1
12 42445 1 1 77 PRO CD C 2.283 -15.807 -3.896 1.00 . A A . 77 PRO CD 1 1
12 42446 1 1 77 PRO CG C 2.754 -14.466 -4.348 1.00 . A A . 77 PRO CG 1 1
12 42447 1 1 77 PRO HA H 1.972 -13.854 -1.329 1.00 . A A . 77 PRO HA 1 1
12 42448 1 1 77 PRO HB2 H 1.343 -12.927 -3.999 1.00 . A A . 77 PRO HB2 1 1
12 42449 1 1 77 PRO HB3 H 2.850 -12.739 -3.110 1.00 . A A . 77 PRO HB3 1 1
12 42450 1 1 77 PRO HD2 H 1.431 -16.125 -4.479 1.00 . A A . 77 PRO HD2 1 1
12 42451 1 1 77 PRO HD3 H 3.101 -16.505 -3.984 1.00 . A A . 77 PRO HD3 1 1
12 42452 1 1 77 PRO HG2 H 2.446 -14.298 -5.369 1.00 . A A . 77 PRO HG2 1 1
12 42453 1 1 77 PRO HG3 H 3.829 -14.403 -4.275 1.00 . A A . 77 PRO HG3 1 1
12 42454 1 1 77 PRO N N 1.913 -15.587 -2.498 1.00 . A A . 77 PRO N 1 1
12 42455 1 1 77 PRO O O -0.681 -14.388 -3.143 1.00 . A A . 77 PRO O 1 1
12 42456 1 1 78 LYS C C -2.106 -12.030 -0.877 1.00 . A A . 78 LYS C 1 1
12 42457 1 1 78 LYS CA C -1.839 -13.480 -0.788 1.00 . A A . 78 LYS CA 1 1
12 42458 1 1 78 LYS CB C -2.173 -13.943 0.628 1.00 . A A . 78 LYS CB 1 1
12 42459 1 1 78 LYS CD C -2.960 -16.286 0.129 1.00 . A A . 78 LYS CD 1 1
12 42460 1 1 78 LYS CE C -4.368 -16.106 0.686 1.00 . A A . 78 LYS CE 1 1
12 42461 1 1 78 LYS CG C -1.953 -15.418 0.874 1.00 . A A . 78 LYS CG 1 1
12 42462 1 1 78 LYS H H 0.083 -13.543 -0.215 1.00 . A A . 78 LYS H 1 1
12 42463 1 1 78 LYS HA H -2.436 -14.042 -1.489 1.00 . A A . 78 LYS HA 1 1
12 42464 1 1 78 LYS HB2 H -1.543 -13.396 1.316 1.00 . A A . 78 LYS HB2 1 1
12 42465 1 1 78 LYS HB3 H -3.202 -13.702 0.843 1.00 . A A . 78 LYS HB3 1 1
12 42466 1 1 78 LYS HD2 H -2.962 -16.011 -0.913 1.00 . A A . 78 LYS HD2 1 1
12 42467 1 1 78 LYS HD3 H -2.674 -17.322 0.229 1.00 . A A . 78 LYS HD3 1 1
12 42468 1 1 78 LYS HE2 H -4.653 -15.069 0.584 1.00 . A A . 78 LYS HE2 1 1
12 42469 1 1 78 LYS HE3 H -5.050 -16.720 0.115 1.00 . A A . 78 LYS HE3 1 1
12 42470 1 1 78 LYS HG2 H -0.959 -15.678 0.544 1.00 . A A . 78 LYS HG2 1 1
12 42471 1 1 78 LYS HG3 H -2.046 -15.596 1.934 1.00 . A A . 78 LYS HG3 1 1
12 42472 1 1 78 LYS HZ1 H -3.824 -15.907 2.717 1.00 . A A . 78 LYS HZ1 1 1
12 42473 1 1 78 LYS HZ2 H -4.124 -17.476 2.251 1.00 . A A . 78 LYS HZ2 1 1
12 42474 1 1 78 LYS HZ3 H -5.396 -16.415 2.526 1.00 . A A . 78 LYS HZ3 1 1
12 42475 1 1 78 LYS N N -0.445 -13.695 -1.032 1.00 . A A . 78 LYS N 1 1
12 42476 1 1 78 LYS NZ N -4.443 -16.493 2.121 1.00 . A A . 78 LYS NZ 1 1
12 42477 1 1 78 LYS O O -1.315 -11.236 -0.401 1.00 . A A . 78 LYS O 1 1
12 42478 1 1 79 GLY C C -4.866 -9.994 -1.077 1.00 . A A . 79 GLY C 1 1
12 42479 1 1 79 GLY CA C -3.492 -10.316 -1.559 1.00 . A A . 79 GLY CA 1 1
12 42480 1 1 79 GLY H H -3.839 -12.316 -1.810 1.00 . A A . 79 GLY H 1 1
12 42481 1 1 79 GLY HA2 H -2.773 -9.755 -0.980 1.00 . A A . 79 GLY HA2 1 1
12 42482 1 1 79 GLY HA3 H -3.410 -10.027 -2.595 1.00 . A A . 79 GLY HA3 1 1
12 42483 1 1 79 GLY N N -3.192 -11.676 -1.444 1.00 . A A . 79 GLY N 1 1
12 42484 1 1 79 GLY O O -5.803 -10.821 -1.169 1.00 . A A . 79 GLY O 1 1
12 42485 1 1 80 TYR C C -6.133 -6.768 -0.285 1.00 . A A . 80 TYR C 1 1
12 42486 1 1 80 TYR CA C -6.212 -8.255 -0.139 1.00 . A A . 80 TYR CA 1 1
12 42487 1 1 80 TYR CB C -6.716 -8.750 1.251 1.00 . A A . 80 TYR CB 1 1
12 42488 1 1 80 TYR CD1 C -5.544 -7.624 3.204 1.00 . A A . 80 TYR CD1 1 1
12 42489 1 1 80 TYR CD2 C -4.952 -9.868 2.674 1.00 . A A . 80 TYR CD2 1 1
12 42490 1 1 80 TYR CE1 C -4.638 -7.639 4.256 1.00 . A A . 80 TYR CE1 1 1
12 42491 1 1 80 TYR CE2 C -4.050 -9.891 3.714 1.00 . A A . 80 TYR CE2 1 1
12 42492 1 1 80 TYR CG C -5.713 -8.736 2.396 1.00 . A A . 80 TYR CG 1 1
12 42493 1 1 80 TYR CZ C -3.892 -8.777 4.501 1.00 . A A . 80 TYR CZ 1 1
12 42494 1 1 80 TYR H H -4.135 -8.326 -0.486 1.00 . A A . 80 TYR H 1 1
12 42495 1 1 80 TYR HA H -6.914 -8.571 -0.900 1.00 . A A . 80 TYR HA 1 1
12 42496 1 1 80 TYR HB2 H -7.538 -8.119 1.554 1.00 . A A . 80 TYR HB2 1 1
12 42497 1 1 80 TYR HB3 H -7.087 -9.758 1.137 1.00 . A A . 80 TYR HB3 1 1
12 42498 1 1 80 TYR HD1 H -6.125 -6.734 3.004 1.00 . A A . 80 TYR HD1 1 1
12 42499 1 1 80 TYR HD2 H -5.076 -10.744 2.055 1.00 . A A . 80 TYR HD2 1 1
12 42500 1 1 80 TYR HE1 H -4.519 -6.763 4.878 1.00 . A A . 80 TYR HE1 1 1
12 42501 1 1 80 TYR HE2 H -3.471 -10.782 3.906 1.00 . A A . 80 TYR HE2 1 1
12 42502 1 1 80 TYR HH H -3.327 -8.310 6.293 1.00 . A A . 80 TYR HH 1 1
12 42503 1 1 80 TYR N N -4.978 -8.830 -0.556 1.00 . A A . 80 TYR N 1 1
12 42504 1 1 80 TYR O O -5.072 -6.169 -0.077 1.00 . A A . 80 TYR O 1 1
12 42505 1 1 80 TYR OH O -2.984 -8.802 5.544 1.00 . A A . 80 TYR OH 1 1
12 42506 1 1 81 ALA C C -8.360 -4.098 -0.343 1.00 . A A . 81 ALA C 1 1
12 42507 1 1 81 ALA CA C -7.216 -4.798 -1.004 1.00 . A A . 81 ALA CA 1 1
12 42508 1 1 81 ALA CB C -7.301 -4.654 -2.514 1.00 . A A . 81 ALA CB 1 1
12 42509 1 1 81 ALA H H -8.076 -6.645 -0.685 1.00 . A A . 81 ALA H 1 1
12 42510 1 1 81 ALA HA H -6.286 -4.353 -0.684 1.00 . A A . 81 ALA HA 1 1
12 42511 1 1 81 ALA HB1 H -8.243 -5.056 -2.857 1.00 . A A . 81 ALA HB1 1 1
12 42512 1 1 81 ALA HB2 H -6.509 -5.240 -2.958 1.00 . A A . 81 ALA HB2 1 1
12 42513 1 1 81 ALA HB3 H -7.211 -3.617 -2.801 1.00 . A A . 81 ALA HB3 1 1
12 42514 1 1 81 ALA N N -7.209 -6.176 -0.663 1.00 . A A . 81 ALA N 1 1
12 42515 1 1 81 ALA O O -9.366 -4.691 -0.062 1.00 . A A . 81 ALA O 1 1
12 42516 1 1 82 TYR C C -9.496 -0.908 -0.384 1.00 . A A . 82 TYR C 1 1
12 42517 1 1 82 TYR CA C -9.201 -2.062 0.521 1.00 . A A . 82 TYR CA 1 1
12 42518 1 1 82 TYR CB C -8.762 -1.579 1.897 1.00 . A A . 82 TYR CB 1 1
12 42519 1 1 82 TYR CD1 C -9.584 -3.287 3.513 1.00 . A A . 82 TYR CD1 1 1
12 42520 1 1 82 TYR CD2 C -7.255 -3.201 3.097 1.00 . A A . 82 TYR CD2 1 1
12 42521 1 1 82 TYR CE1 C -9.399 -4.325 4.385 1.00 . A A . 82 TYR CE1 1 1
12 42522 1 1 82 TYR CE2 C -7.058 -4.247 3.974 1.00 . A A . 82 TYR CE2 1 1
12 42523 1 1 82 TYR CG C -8.528 -2.710 2.854 1.00 . A A . 82 TYR CG 1 1
12 42524 1 1 82 TYR CZ C -8.137 -4.804 4.611 1.00 . A A . 82 TYR CZ 1 1
12 42525 1 1 82 TYR H H -7.307 -2.446 -0.225 1.00 . A A . 82 TYR H 1 1
12 42526 1 1 82 TYR HA H -10.087 -2.667 0.629 1.00 . A A . 82 TYR HA 1 1
12 42527 1 1 82 TYR HB2 H -7.846 -1.020 1.805 1.00 . A A . 82 TYR HB2 1 1
12 42528 1 1 82 TYR HB3 H -9.528 -0.944 2.315 1.00 . A A . 82 TYR HB3 1 1
12 42529 1 1 82 TYR HD1 H -10.576 -2.908 3.314 1.00 . A A . 82 TYR HD1 1 1
12 42530 1 1 82 TYR HD2 H -6.416 -2.755 2.586 1.00 . A A . 82 TYR HD2 1 1
12 42531 1 1 82 TYR HE1 H -10.254 -4.744 4.893 1.00 . A A . 82 TYR HE1 1 1
12 42532 1 1 82 TYR HE2 H -6.067 -4.630 4.161 1.00 . A A . 82 TYR HE2 1 1
12 42533 1 1 82 TYR HH H -7.275 -5.543 6.090 1.00 . A A . 82 TYR HH 1 1
12 42534 1 1 82 TYR N N -8.182 -2.864 -0.063 1.00 . A A . 82 TYR N 1 1
12 42535 1 1 82 TYR O O -8.621 -0.093 -0.663 1.00 . A A . 82 TYR O 1 1
12 42536 1 1 82 TYR OH O -7.950 -5.853 5.477 1.00 . A A . 82 TYR OH 1 1
12 42537 1 1 83 ILE C C -11.850 1.232 -0.957 1.00 . A A . 83 ILE C 1 1
12 42538 1 1 83 ILE CA C -11.095 0.197 -1.770 1.00 . A A . 83 ILE CA 1 1
12 42539 1 1 83 ILE CB C -12.051 -0.353 -2.875 1.00 . A A . 83 ILE CB 1 1
12 42540 1 1 83 ILE CD1 C -10.140 -1.436 -4.255 1.00 . A A . 83 ILE CD1 1 1
12 42541 1 1 83 ILE CG1 C -11.472 -1.616 -3.557 1.00 . A A . 83 ILE CG1 1 1
12 42542 1 1 83 ILE CG2 C -12.360 0.716 -3.916 1.00 . A A . 83 ILE CG2 1 1
12 42543 1 1 83 ILE H H -11.409 -1.485 -0.639 1.00 . A A . 83 ILE H 1 1
12 42544 1 1 83 ILE HA H -10.220 0.629 -2.227 1.00 . A A . 83 ILE HA 1 1
12 42545 1 1 83 ILE HB H -12.982 -0.617 -2.396 1.00 . A A . 83 ILE HB 1 1
12 42546 1 1 83 ILE HD11 H -9.394 -1.123 -3.539 1.00 . A A . 83 ILE HD11 1 1
12 42547 1 1 83 ILE HD12 H -10.235 -0.687 -5.029 1.00 . A A . 83 ILE HD12 1 1
12 42548 1 1 83 ILE HD13 H -9.843 -2.374 -4.699 1.00 . A A . 83 ILE HD13 1 1
12 42549 1 1 83 ILE HG12 H -11.327 -2.375 -2.803 1.00 . A A . 83 ILE HG12 1 1
12 42550 1 1 83 ILE HG13 H -12.187 -1.977 -4.280 1.00 . A A . 83 ILE HG13 1 1
12 42551 1 1 83 ILE HG21 H -12.805 1.573 -3.434 1.00 . A A . 83 ILE HG21 1 1
12 42552 1 1 83 ILE HG22 H -13.049 0.311 -4.641 1.00 . A A . 83 ILE HG22 1 1
12 42553 1 1 83 ILE HG23 H -11.445 1.006 -4.412 1.00 . A A . 83 ILE HG23 1 1
12 42554 1 1 83 ILE N N -10.700 -0.849 -0.868 1.00 . A A . 83 ILE N 1 1
12 42555 1 1 83 ILE O O -12.754 0.888 -0.212 1.00 . A A . 83 ILE O 1 1
12 42556 1 1 84 GLU C C -12.847 4.404 -1.320 1.00 . A A . 84 GLU C 1 1
12 42557 1 1 84 GLU CA C -12.162 3.487 -0.322 1.00 . A A . 84 GLU CA 1 1
12 42558 1 1 84 GLU CB C -11.188 4.251 0.586 1.00 . A A . 84 GLU CB 1 1
12 42559 1 1 84 GLU CD C -9.506 4.004 2.499 1.00 . A A . 84 GLU CD 1 1
12 42560 1 1 84 GLU CG C -10.331 3.311 1.445 1.00 . A A . 84 GLU CG 1 1
12 42561 1 1 84 GLU H H -10.680 2.751 -1.558 1.00 . A A . 84 GLU H 1 1
12 42562 1 1 84 GLU HA H -12.914 3.006 0.283 1.00 . A A . 84 GLU HA 1 1
12 42563 1 1 84 GLU HB2 H -10.534 4.853 -0.029 1.00 . A A . 84 GLU HB2 1 1
12 42564 1 1 84 GLU HB3 H -11.748 4.894 1.246 1.00 . A A . 84 GLU HB3 1 1
12 42565 1 1 84 GLU HG2 H -10.984 2.610 1.938 1.00 . A A . 84 GLU HG2 1 1
12 42566 1 1 84 GLU HG3 H -9.671 2.763 0.788 1.00 . A A . 84 GLU HG3 1 1
12 42567 1 1 84 GLU N N -11.466 2.461 -1.041 1.00 . A A . 84 GLU N 1 1
12 42568 1 1 84 GLU O O -12.207 4.929 -2.230 1.00 . A A . 84 GLU O 1 1
12 42569 1 1 84 GLU OE1 O -8.748 4.914 2.174 1.00 . A A . 84 GLU OE1 1 1
12 42570 1 1 84 GLU OE2 O -9.594 3.592 3.673 1.00 . A A . 84 GLU OE2 1 1
12 42571 1 1 85 PHE C C -15.139 6.759 -1.591 1.00 . A A . 85 PHE C 1 1
12 42572 1 1 85 PHE CA C -14.904 5.373 -2.119 1.00 . A A . 85 PHE CA 1 1
12 42573 1 1 85 PHE CB C -16.238 4.731 -2.417 1.00 . A A . 85 PHE CB 1 1
12 42574 1 1 85 PHE CD1 C -15.991 3.350 -4.479 1.00 . A A . 85 PHE CD1 1 1
12 42575 1 1 85 PHE CD2 C -16.271 2.237 -2.395 1.00 . A A . 85 PHE CD2 1 1
12 42576 1 1 85 PHE CE1 C -15.939 2.139 -5.124 1.00 . A A . 85 PHE CE1 1 1
12 42577 1 1 85 PHE CE2 C -16.222 1.028 -3.037 1.00 . A A . 85 PHE CE2 1 1
12 42578 1 1 85 PHE CG C -16.157 3.412 -3.106 1.00 . A A . 85 PHE CG 1 1
12 42579 1 1 85 PHE CZ C -16.055 0.978 -4.399 1.00 . A A . 85 PHE CZ 1 1
12 42580 1 1 85 PHE H H -14.610 4.155 -0.427 1.00 . A A . 85 PHE H 1 1
12 42581 1 1 85 PHE HA H -14.347 5.436 -3.042 1.00 . A A . 85 PHE HA 1 1
12 42582 1 1 85 PHE HB2 H -16.771 4.584 -1.489 1.00 . A A . 85 PHE HB2 1 1
12 42583 1 1 85 PHE HB3 H -16.804 5.405 -3.043 1.00 . A A . 85 PHE HB3 1 1
12 42584 1 1 85 PHE HD1 H -15.902 4.266 -5.044 1.00 . A A . 85 PHE HD1 1 1
12 42585 1 1 85 PHE HD2 H -16.402 2.273 -1.322 1.00 . A A . 85 PHE HD2 1 1
12 42586 1 1 85 PHE HE1 H -15.809 2.101 -6.195 1.00 . A A . 85 PHE HE1 1 1
12 42587 1 1 85 PHE HE2 H -16.314 0.112 -2.477 1.00 . A A . 85 PHE HE2 1 1
12 42588 1 1 85 PHE HZ H -16.019 0.022 -4.895 1.00 . A A . 85 PHE HZ 1 1
12 42589 1 1 85 PHE N N -14.137 4.568 -1.185 1.00 . A A . 85 PHE N 1 1
12 42590 1 1 85 PHE O O -14.891 7.027 -0.435 1.00 . A A . 85 PHE O 1 1
12 42591 1 1 86 ALA C C -17.275 9.067 -1.377 1.00 . A A . 86 ALA C 1 1
12 42592 1 1 86 ALA CA C -15.906 9.003 -2.061 1.00 . A A . 86 ALA CA 1 1
12 42593 1 1 86 ALA CB C -15.863 9.938 -3.263 1.00 . A A . 86 ALA CB 1 1
12 42594 1 1 86 ALA H H -15.558 7.426 -3.420 1.00 . A A . 86 ALA H 1 1
12 42595 1 1 86 ALA HA H -15.157 9.331 -1.355 1.00 . A A . 86 ALA HA 1 1
12 42596 1 1 86 ALA HB1 H -14.891 9.877 -3.731 1.00 . A A . 86 ALA HB1 1 1
12 42597 1 1 86 ALA HB2 H -16.046 10.952 -2.939 1.00 . A A . 86 ALA HB2 1 1
12 42598 1 1 86 ALA HB3 H -16.623 9.646 -3.972 1.00 . A A . 86 ALA HB3 1 1
12 42599 1 1 86 ALA N N -15.561 7.650 -2.462 1.00 . A A . 86 ALA N 1 1
12 42600 1 1 86 ALA O O -17.489 9.889 -0.486 1.00 . A A . 86 ALA O 1 1
12 42601 1 1 87 GLU C C -19.935 6.909 -0.584 1.00 . A A . 87 GLU C 1 1
12 42602 1 1 87 GLU CA C -19.539 8.234 -1.210 1.00 . A A . 87 GLU CA 1 1
12 42603 1 1 87 GLU CB C -20.590 8.584 -2.251 1.00 . A A . 87 GLU CB 1 1
12 42604 1 1 87 GLU CD C -21.539 10.149 -3.907 1.00 . A A . 87 GLU CD 1 1
12 42605 1 1 87 GLU CG C -20.440 9.929 -2.911 1.00 . A A . 87 GLU CG 1 1
12 42606 1 1 87 GLU H H -17.978 7.631 -2.547 1.00 . A A . 87 GLU H 1 1
12 42607 1 1 87 GLU HA H -19.557 8.994 -0.444 1.00 . A A . 87 GLU HA 1 1
12 42608 1 1 87 GLU HB2 H -20.555 7.836 -3.029 1.00 . A A . 87 GLU HB2 1 1
12 42609 1 1 87 GLU HB3 H -21.562 8.537 -1.784 1.00 . A A . 87 GLU HB3 1 1
12 42610 1 1 87 GLU HG2 H -20.481 10.702 -2.159 1.00 . A A . 87 GLU HG2 1 1
12 42611 1 1 87 GLU HG3 H -19.493 9.968 -3.427 1.00 . A A . 87 GLU HG3 1 1
12 42612 1 1 87 GLU N N -18.202 8.221 -1.798 1.00 . A A . 87 GLU N 1 1
12 42613 1 1 87 GLU O O -19.359 5.851 -0.884 1.00 . A A . 87 GLU O 1 1
12 42614 1 1 87 GLU OE1 O -21.399 9.707 -5.065 1.00 . A A . 87 GLU OE1 1 1
12 42615 1 1 87 GLU OE2 O -22.586 10.733 -3.534 1.00 . A A . 87 GLU OE2 1 1
12 42616 1 1 88 ARG C C -22.273 4.957 -0.109 1.00 . A A . 88 ARG C 1 1
12 42617 1 1 88 ARG CA C -21.568 5.834 0.897 1.00 . A A . 88 ARG CA 1 1
12 42618 1 1 88 ARG CB C -22.586 6.272 1.943 1.00 . A A . 88 ARG CB 1 1
12 42619 1 1 88 ARG CD C -21.550 5.255 3.943 1.00 . A A . 88 ARG CD 1 1
12 42620 1 1 88 ARG CG C -22.031 6.543 3.314 1.00 . A A . 88 ARG CG 1 1
12 42621 1 1 88 ARG CZ C -22.391 2.910 4.157 1.00 . A A . 88 ARG CZ 1 1
12 42622 1 1 88 ARG H H -21.314 7.870 0.501 1.00 . A A . 88 ARG H 1 1
12 42623 1 1 88 ARG HA H -20.778 5.297 1.400 1.00 . A A . 88 ARG HA 1 1
12 42624 1 1 88 ARG HB2 H -23.048 7.184 1.595 1.00 . A A . 88 ARG HB2 1 1
12 42625 1 1 88 ARG HB3 H -23.344 5.507 2.023 1.00 . A A . 88 ARG HB3 1 1
12 42626 1 1 88 ARG HD2 H -20.698 4.874 3.400 1.00 . A A . 88 ARG HD2 1 1
12 42627 1 1 88 ARG HD3 H -21.255 5.457 4.962 1.00 . A A . 88 ARG HD3 1 1
12 42628 1 1 88 ARG HE H -23.518 4.559 3.821 1.00 . A A . 88 ARG HE 1 1
12 42629 1 1 88 ARG HG2 H -21.193 7.218 3.223 1.00 . A A . 88 ARG HG2 1 1
12 42630 1 1 88 ARG HG3 H -22.794 6.978 3.942 1.00 . A A . 88 ARG HG3 1 1
12 42631 1 1 88 ARG HH11 H -20.354 3.050 4.457 1.00 . A A . 88 ARG HH11 1 1
12 42632 1 1 88 ARG HH12 H -20.996 1.474 4.556 1.00 . A A . 88 ARG HH12 1 1
12 42633 1 1 88 ARG HH21 H -24.346 2.372 3.918 1.00 . A A . 88 ARG HH21 1 1
12 42634 1 1 88 ARG HH22 H -23.281 1.075 4.244 1.00 . A A . 88 ARG HH22 1 1
12 42635 1 1 88 ARG N N -20.952 6.985 0.266 1.00 . A A . 88 ARG N 1 1
12 42636 1 1 88 ARG NE N -22.603 4.224 3.968 1.00 . A A . 88 ARG NE 1 1
12 42637 1 1 88 ARG NH1 N -21.165 2.452 4.405 1.00 . A A . 88 ARG NH1 1 1
12 42638 1 1 88 ARG NH2 N -23.409 2.061 4.102 1.00 . A A . 88 ARG NH2 1 1
12 42639 1 1 88 ARG O O -22.323 3.741 0.042 1.00 . A A . 88 ARG O 1 1
12 42640 1 1 89 ASN C C -22.653 3.916 -2.909 1.00 . A A . 89 ASN C 1 1
12 42641 1 1 89 ASN CA C -23.560 4.815 -2.122 1.00 . A A . 89 ASN CA 1 1
12 42642 1 1 89 ASN CB C -24.360 5.702 -3.073 1.00 . A A . 89 ASN CB 1 1
12 42643 1 1 89 ASN CG C -25.418 6.547 -2.389 1.00 . A A . 89 ASN CG 1 1
12 42644 1 1 89 ASN H H -22.758 6.540 -1.192 1.00 . A A . 89 ASN H 1 1
12 42645 1 1 89 ASN HA H -24.253 4.186 -1.582 1.00 . A A . 89 ASN HA 1 1
12 42646 1 1 89 ASN HB2 H -23.650 6.367 -3.541 1.00 . A A . 89 ASN HB2 1 1
12 42647 1 1 89 ASN HB3 H -24.822 5.091 -3.835 1.00 . A A . 89 ASN HB3 1 1
12 42648 1 1 89 ASN HD21 H -26.682 6.163 -3.841 1.00 . A A . 89 ASN HD21 1 1
12 42649 1 1 89 ASN HD22 H -27.263 7.179 -2.571 1.00 . A A . 89 ASN HD22 1 1
12 42650 1 1 89 ASN N N -22.827 5.565 -1.124 1.00 . A A . 89 ASN N 1 1
12 42651 1 1 89 ASN ND2 N -26.560 6.638 -2.991 1.00 . A A . 89 ASN ND2 1 1
12 42652 1 1 89 ASN O O -23.077 2.858 -3.382 1.00 . A A . 89 ASN O 1 1
12 42653 1 1 89 ASN OD1 O -25.221 7.063 -1.290 1.00 . A A . 89 ASN OD1 1 1
12 42654 1 1 90 SER C C -20.075 2.270 -3.009 1.00 . A A . 90 SER C 1 1
12 42655 1 1 90 SER CA C -20.449 3.545 -3.784 1.00 . A A . 90 SER CA 1 1
12 42656 1 1 90 SER CB C -19.239 4.412 -3.998 1.00 . A A . 90 SER CB 1 1
12 42657 1 1 90 SER H H -20.915 5.114 -2.765 1.00 . A A . 90 SER H 1 1
12 42658 1 1 90 SER HA H -20.866 3.287 -4.745 1.00 . A A . 90 SER HA 1 1
12 42659 1 1 90 SER HB2 H -18.730 4.540 -3.055 1.00 . A A . 90 SER HB2 1 1
12 42660 1 1 90 SER HB3 H -18.574 3.946 -4.711 1.00 . A A . 90 SER HB3 1 1
12 42661 1 1 90 SER HG H -20.259 5.582 -5.201 1.00 . A A . 90 SER HG 1 1
12 42662 1 1 90 SER N N -21.401 4.312 -3.054 1.00 . A A . 90 SER N 1 1
12 42663 1 1 90 SER O O -19.988 1.188 -3.585 1.00 . A A . 90 SER O 1 1
12 42664 1 1 90 SER OG O -19.621 5.687 -4.487 1.00 . A A . 90 SER OG 1 1
12 42665 1 1 91 VAL C C -20.803 0.326 -0.777 1.00 . A A . 91 VAL C 1 1
12 42666 1 1 91 VAL CA C -19.597 1.234 -0.846 1.00 . A A . 91 VAL CA 1 1
12 42667 1 1 91 VAL CB C -19.044 1.605 0.603 1.00 . A A . 91 VAL CB 1 1
12 42668 1 1 91 VAL CG1 C -19.619 2.872 1.101 1.00 . A A . 91 VAL CG1 1 1
12 42669 1 1 91 VAL CG2 C -19.349 0.503 1.636 1.00 . A A . 91 VAL CG2 1 1
12 42670 1 1 91 VAL H H -19.979 3.276 -1.256 1.00 . A A . 91 VAL H 1 1
12 42671 1 1 91 VAL HA H -18.833 0.684 -1.378 1.00 . A A . 91 VAL HA 1 1
12 42672 1 1 91 VAL HB H -17.971 1.712 0.547 1.00 . A A . 91 VAL HB 1 1
12 42673 1 1 91 VAL HG11 H -20.696 2.815 1.087 1.00 . A A . 91 VAL HG11 1 1
12 42674 1 1 91 VAL HG12 H -19.251 3.677 0.482 1.00 . A A . 91 VAL HG12 1 1
12 42675 1 1 91 VAL HG13 H -19.271 2.987 2.115 1.00 . A A . 91 VAL HG13 1 1
12 42676 1 1 91 VAL HG21 H -20.307 0.042 1.462 1.00 . A A . 91 VAL HG21 1 1
12 42677 1 1 91 VAL HG22 H -19.303 0.894 2.640 1.00 . A A . 91 VAL HG22 1 1
12 42678 1 1 91 VAL HG23 H -18.590 -0.262 1.586 1.00 . A A . 91 VAL HG23 1 1
12 42679 1 1 91 VAL N N -19.885 2.400 -1.688 1.00 . A A . 91 VAL N 1 1
12 42680 1 1 91 VAL O O -20.672 -0.897 -0.856 1.00 . A A . 91 VAL O 1 1
12 42681 1 1 92 ASP C C -23.434 -0.668 -1.889 1.00 . A A . 92 ASP C 1 1
12 42682 1 1 92 ASP CA C -23.236 0.180 -0.614 1.00 . A A . 92 ASP CA 1 1
12 42683 1 1 92 ASP CB C -24.380 1.181 -0.452 1.00 . A A . 92 ASP CB 1 1
12 42684 1 1 92 ASP CG C -25.712 0.547 -0.171 1.00 . A A . 92 ASP CG 1 1
12 42685 1 1 92 ASP H H -22.125 1.896 -0.643 1.00 . A A . 92 ASP H 1 1
12 42686 1 1 92 ASP HA H -23.204 -0.470 0.248 1.00 . A A . 92 ASP HA 1 1
12 42687 1 1 92 ASP HB2 H -24.143 1.874 0.341 1.00 . A A . 92 ASP HB2 1 1
12 42688 1 1 92 ASP HB3 H -24.458 1.742 -1.371 1.00 . A A . 92 ASP HB3 1 1
12 42689 1 1 92 ASP N N -21.981 0.922 -0.690 1.00 . A A . 92 ASP N 1 1
12 42690 1 1 92 ASP O O -23.943 -1.797 -1.840 1.00 . A A . 92 ASP O 1 1
12 42691 1 1 92 ASP OD1 O -26.431 0.204 -1.122 1.00 . A A . 92 ASP OD1 1 1
12 42692 1 1 92 ASP OD2 O -26.083 0.423 1.025 1.00 . A A . 92 ASP OD2 1 1
12 42693 1 1 93 ALA C C -21.969 -1.876 -4.387 1.00 . A A . 93 ALA C 1 1
12 42694 1 1 93 ALA CA C -23.079 -0.808 -4.298 1.00 . A A . 93 ALA CA 1 1
12 42695 1 1 93 ALA CB C -22.958 0.193 -5.433 1.00 . A A . 93 ALA CB 1 1
12 42696 1 1 93 ALA H H -22.669 0.802 -2.998 1.00 . A A . 93 ALA H 1 1
12 42697 1 1 93 ALA HA H -24.038 -1.298 -4.366 1.00 . A A . 93 ALA HA 1 1
12 42698 1 1 93 ALA HB1 H -22.231 0.947 -5.179 1.00 . A A . 93 ALA HB1 1 1
12 42699 1 1 93 ALA HB2 H -23.913 0.630 -5.683 1.00 . A A . 93 ALA HB2 1 1
12 42700 1 1 93 ALA HB3 H -22.591 -0.332 -6.301 1.00 . A A . 93 ALA HB3 1 1
12 42701 1 1 93 ALA N N -23.028 -0.113 -3.018 1.00 . A A . 93 ALA N 1 1
12 42702 1 1 93 ALA O O -22.147 -2.916 -5.024 1.00 . A A . 93 ALA O 1 1
12 42703 1 1 94 ALA C C -19.932 -3.769 -2.920 1.00 . A A . 94 ALA C 1 1
12 42704 1 1 94 ALA CA C -19.699 -2.534 -3.792 1.00 . A A . 94 ALA CA 1 1
12 42705 1 1 94 ALA CB C -18.418 -1.818 -3.390 1.00 . A A . 94 ALA CB 1 1
12 42706 1 1 94 ALA H H -20.815 -0.807 -3.192 1.00 . A A . 94 ALA H 1 1
12 42707 1 1 94 ALA HA H -19.605 -2.858 -4.818 1.00 . A A . 94 ALA HA 1 1
12 42708 1 1 94 ALA HB1 H -17.571 -2.478 -3.510 1.00 . A A . 94 ALA HB1 1 1
12 42709 1 1 94 ALA HB2 H -18.485 -1.506 -2.358 1.00 . A A . 94 ALA HB2 1 1
12 42710 1 1 94 ALA HB3 H -18.279 -0.950 -4.019 1.00 . A A . 94 ALA HB3 1 1
12 42711 1 1 94 ALA N N -20.844 -1.624 -3.736 1.00 . A A . 94 ALA N 1 1
12 42712 1 1 94 ALA O O -19.660 -4.884 -3.335 1.00 . A A . 94 ALA O 1 1
12 42713 1 1 95 VAL C C -21.791 -5.628 -1.363 1.00 . A A . 95 VAL C 1 1
12 42714 1 1 95 VAL CA C -20.775 -4.642 -0.771 1.00 . A A . 95 VAL CA 1 1
12 42715 1 1 95 VAL CB C -21.250 -4.128 0.620 1.00 . A A . 95 VAL CB 1 1
12 42716 1 1 95 VAL CG1 C -20.145 -3.357 1.315 1.00 . A A . 95 VAL CG1 1 1
12 42717 1 1 95 VAL CG2 C -22.512 -3.295 0.518 1.00 . A A . 95 VAL CG2 1 1
12 42718 1 1 95 VAL H H -20.493 -2.600 -1.460 1.00 . A A . 95 VAL H 1 1
12 42719 1 1 95 VAL HA H -19.860 -5.199 -0.634 1.00 . A A . 95 VAL HA 1 1
12 42720 1 1 95 VAL HB H -21.458 -4.996 1.228 1.00 . A A . 95 VAL HB 1 1
12 42721 1 1 95 VAL HG11 H -19.475 -4.042 1.810 1.00 . A A . 95 VAL HG11 1 1
12 42722 1 1 95 VAL HG12 H -20.539 -2.619 1.995 1.00 . A A . 95 VAL HG12 1 1
12 42723 1 1 95 VAL HG13 H -19.577 -2.846 0.550 1.00 . A A . 95 VAL HG13 1 1
12 42724 1 1 95 VAL HG21 H -22.327 -2.438 -0.111 1.00 . A A . 95 VAL HG21 1 1
12 42725 1 1 95 VAL HG22 H -22.799 -2.962 1.505 1.00 . A A . 95 VAL HG22 1 1
12 42726 1 1 95 VAL HG23 H -23.304 -3.892 0.093 1.00 . A A . 95 VAL HG23 1 1
12 42727 1 1 95 VAL N N -20.435 -3.548 -1.708 1.00 . A A . 95 VAL N 1 1
12 42728 1 1 95 VAL O O -21.858 -6.771 -0.942 1.00 . A A . 95 VAL O 1 1
12 42729 1 1 96 ALA C C -22.782 -7.072 -3.930 1.00 . A A . 96 ALA C 1 1
12 42730 1 1 96 ALA CA C -23.527 -6.036 -3.059 1.00 . A A . 96 ALA CA 1 1
12 42731 1 1 96 ALA CB C -24.442 -5.178 -3.923 1.00 . A A . 96 ALA CB 1 1
12 42732 1 1 96 ALA H H -22.467 -4.240 -2.625 1.00 . A A . 96 ALA H 1 1
12 42733 1 1 96 ALA HA H -24.120 -6.552 -2.316 1.00 . A A . 96 ALA HA 1 1
12 42734 1 1 96 ALA HB1 H -24.869 -5.783 -4.706 1.00 . A A . 96 ALA HB1 1 1
12 42735 1 1 96 ALA HB2 H -23.927 -4.316 -4.319 1.00 . A A . 96 ALA HB2 1 1
12 42736 1 1 96 ALA HB3 H -25.255 -4.830 -3.305 1.00 . A A . 96 ALA HB3 1 1
12 42737 1 1 96 ALA N N -22.560 -5.179 -2.357 1.00 . A A . 96 ALA N 1 1
12 42738 1 1 96 ALA O O -23.376 -8.023 -4.427 1.00 . A A . 96 ALA O 1 1
12 42739 1 1 97 MET C C -19.851 -8.677 -3.933 1.00 . A A . 97 MET C 1 1
12 42740 1 1 97 MET CA C -20.655 -7.792 -4.861 1.00 . A A . 97 MET CA 1 1
12 42741 1 1 97 MET CB C -19.675 -7.053 -5.794 1.00 . A A . 97 MET CB 1 1
12 42742 1 1 97 MET CE C -17.950 -4.654 -6.979 1.00 . A A . 97 MET CE 1 1
12 42743 1 1 97 MET CG C -20.311 -6.172 -6.845 1.00 . A A . 97 MET CG 1 1
12 42744 1 1 97 MET H H -21.139 -6.081 -3.628 1.00 . A A . 97 MET H 1 1
12 42745 1 1 97 MET HA H -21.301 -8.418 -5.460 1.00 . A A . 97 MET HA 1 1
12 42746 1 1 97 MET HB2 H -19.038 -6.430 -5.184 1.00 . A A . 97 MET HB2 1 1
12 42747 1 1 97 MET HB3 H -19.057 -7.788 -6.289 1.00 . A A . 97 MET HB3 1 1
12 42748 1 1 97 MET HE1 H -17.167 -4.204 -7.575 1.00 . A A . 97 MET HE1 1 1
12 42749 1 1 97 MET HE2 H -17.493 -5.340 -6.280 1.00 . A A . 97 MET HE2 1 1
12 42750 1 1 97 MET HE3 H -18.462 -3.874 -6.437 1.00 . A A . 97 MET HE3 1 1
12 42751 1 1 97 MET HG2 H -21.054 -6.751 -7.372 1.00 . A A . 97 MET HG2 1 1
12 42752 1 1 97 MET HG3 H -20.791 -5.337 -6.357 1.00 . A A . 97 MET HG3 1 1
12 42753 1 1 97 MET N N -21.486 -6.875 -4.091 1.00 . A A . 97 MET N 1 1
12 42754 1 1 97 MET O O -18.932 -9.360 -4.386 1.00 . A A . 97 MET O 1 1
12 42755 1 1 97 MET SD S -19.096 -5.531 -8.044 1.00 . A A . 97 MET SD 1 1
12 42756 1 1 98 ASP C C -19.061 -10.805 -2.019 1.00 . A A . 98 ASP C 1 1
12 42757 1 1 98 ASP CA C -19.489 -9.416 -1.576 1.00 . A A . 98 ASP CA 1 1
12 42758 1 1 98 ASP CB C -20.295 -9.500 -0.267 1.00 . A A . 98 ASP CB 1 1
12 42759 1 1 98 ASP CG C -21.470 -10.445 -0.312 1.00 . A A . 98 ASP CG 1 1
12 42760 1 1 98 ASP H H -20.844 -8.001 -2.280 1.00 . A A . 98 ASP H 1 1
12 42761 1 1 98 ASP HA H -18.581 -8.870 -1.366 1.00 . A A . 98 ASP HA 1 1
12 42762 1 1 98 ASP HB2 H -19.641 -9.827 0.527 1.00 . A A . 98 ASP HB2 1 1
12 42763 1 1 98 ASP HB3 H -20.658 -8.510 -0.032 1.00 . A A . 98 ASP HB3 1 1
12 42764 1 1 98 ASP N N -20.187 -8.641 -2.627 1.00 . A A . 98 ASP N 1 1
12 42765 1 1 98 ASP O O -17.933 -11.179 -1.783 1.00 . A A . 98 ASP O 1 1
12 42766 1 1 98 ASP OD1 O -22.460 -10.155 -0.981 1.00 . A A . 98 ASP OD1 1 1
12 42767 1 1 98 ASP OD2 O -21.402 -11.504 0.344 1.00 . A A . 98 ASP OD2 1 1
12 42768 1 1 99 GLU C C -19.674 -12.837 -4.665 1.00 . A A . 99 GLU C 1 1
12 42769 1 1 99 GLU CA C -19.551 -12.840 -3.141 1.00 . A A . 99 GLU CA 1 1
12 42770 1 1 99 GLU CB C -20.358 -13.959 -2.482 1.00 . A A . 99 GLU CB 1 1
12 42771 1 1 99 GLU CD C -20.662 -16.410 -2.082 1.00 . A A . 99 GLU CD 1 1
12 42772 1 1 99 GLU CG C -19.942 -15.359 -2.884 1.00 . A A . 99 GLU CG 1 1
12 42773 1 1 99 GLU H H -20.902 -11.419 -2.727 1.00 . A A . 99 GLU H 1 1
12 42774 1 1 99 GLU HA H -18.507 -12.965 -2.892 1.00 . A A . 99 GLU HA 1 1
12 42775 1 1 99 GLU HB2 H -20.259 -13.874 -1.410 1.00 . A A . 99 GLU HB2 1 1
12 42776 1 1 99 GLU HB3 H -21.398 -13.828 -2.744 1.00 . A A . 99 GLU HB3 1 1
12 42777 1 1 99 GLU HG2 H -20.162 -15.506 -3.930 1.00 . A A . 99 GLU HG2 1 1
12 42778 1 1 99 GLU HG3 H -18.880 -15.468 -2.722 1.00 . A A . 99 GLU HG3 1 1
12 42779 1 1 99 GLU N N -19.941 -11.575 -2.624 1.00 . A A . 99 GLU N 1 1
12 42780 1 1 99 GLU O O -20.770 -12.963 -5.237 1.00 . A A . 99 GLU O 1 1
12 42781 1 1 99 GLU OE1 O -21.779 -16.805 -2.458 1.00 . A A . 99 GLU OE1 1 1
12 42782 1 1 99 GLU OE2 O -20.112 -16.856 -1.047 1.00 . A A . 99 GLU OE2 1 1
12 42783 1 1 100 THR C C -17.230 -13.334 -7.211 1.00 . A A . 100 THR C 1 1
12 42784 1 1 100 THR CA C -18.448 -12.591 -6.729 1.00 . A A . 100 THR CA 1 1
12 42785 1 1 100 THR CB C -18.447 -11.131 -7.273 1.00 . A A . 100 THR CB 1 1
12 42786 1 1 100 THR CG2 C -19.844 -10.520 -7.276 1.00 . A A . 100 THR CG2 1 1
12 42787 1 1 100 THR H H -17.847 -12.627 -4.608 1.00 . A A . 100 THR H 1 1
12 42788 1 1 100 THR HA H -19.317 -13.099 -7.121 1.00 . A A . 100 THR HA 1 1
12 42789 1 1 100 THR HB H -18.077 -11.165 -8.287 1.00 . A A . 100 THR HB 1 1
12 42790 1 1 100 THR HG1 H -17.961 -10.067 -5.689 1.00 . A A . 100 THR HG1 1 1
12 42791 1 1 100 THR HG21 H -19.801 -9.514 -7.666 1.00 . A A . 100 THR HG21 1 1
12 42792 1 1 100 THR HG22 H -20.229 -10.499 -6.267 1.00 . A A . 100 THR HG22 1 1
12 42793 1 1 100 THR HG23 H -20.495 -11.117 -7.897 1.00 . A A . 100 THR HG23 1 1
12 42794 1 1 100 THR N N -18.552 -12.654 -5.287 1.00 . A A . 100 THR N 1 1
12 42795 1 1 100 THR O O -16.351 -13.686 -6.420 1.00 . A A . 100 THR O 1 1
12 42796 1 1 100 THR OG1 O -17.537 -10.309 -6.526 1.00 . A A . 100 THR OG1 1 1
12 42797 1 1 101 VAL C C -15.305 -13.324 -9.975 1.00 . A A . 101 VAL C 1 1
12 42798 1 1 101 VAL CA C -16.078 -14.264 -9.064 1.00 . A A . 101 VAL CA 1 1
12 42799 1 1 101 VAL CB C -16.518 -15.590 -9.772 1.00 . A A . 101 VAL CB 1 1
12 42800 1 1 101 VAL CG1 C -17.635 -15.358 -10.772 1.00 . A A . 101 VAL CG1 1 1
12 42801 1 1 101 VAL CG2 C -15.334 -16.279 -10.437 1.00 . A A . 101 VAL CG2 1 1
12 42802 1 1 101 VAL H H -17.857 -13.226 -9.098 1.00 . A A . 101 VAL H 1 1
12 42803 1 1 101 VAL HA H -15.419 -14.508 -8.244 1.00 . A A . 101 VAL HA 1 1
12 42804 1 1 101 VAL HB H -16.902 -16.250 -9.008 1.00 . A A . 101 VAL HB 1 1
12 42805 1 1 101 VAL HG11 H -17.291 -14.659 -11.520 1.00 . A A . 101 VAL HG11 1 1
12 42806 1 1 101 VAL HG12 H -18.483 -14.944 -10.248 1.00 . A A . 101 VAL HG12 1 1
12 42807 1 1 101 VAL HG13 H -17.907 -16.293 -11.237 1.00 . A A . 101 VAL HG13 1 1
12 42808 1 1 101 VAL HG21 H -14.903 -15.619 -11.175 1.00 . A A . 101 VAL HG21 1 1
12 42809 1 1 101 VAL HG22 H -15.667 -17.185 -10.921 1.00 . A A . 101 VAL HG22 1 1
12 42810 1 1 101 VAL HG23 H -14.589 -16.525 -9.693 1.00 . A A . 101 VAL HG23 1 1
12 42811 1 1 101 VAL N N -17.171 -13.569 -8.484 1.00 . A A . 101 VAL N 1 1
12 42812 1 1 101 VAL O O -15.750 -12.949 -11.061 1.00 . A A . 101 VAL O 1 1
12 42813 1 1 102 PHE C C -12.078 -12.680 -10.581 1.00 . A A . 102 PHE C 1 1
12 42814 1 1 102 PHE CA C -13.348 -11.983 -10.179 1.00 . A A . 102 PHE CA 1 1
12 42815 1 1 102 PHE CB C -13.062 -10.806 -9.237 1.00 . A A . 102 PHE CB 1 1
12 42816 1 1 102 PHE CD1 C -12.725 -8.799 -10.695 1.00 . A A . 102 PHE CD1 1 1
12 42817 1 1 102 PHE CD2 C -10.873 -9.593 -9.430 1.00 . A A . 102 PHE CD2 1 1
12 42818 1 1 102 PHE CE1 C -11.943 -7.781 -11.201 1.00 . A A . 102 PHE CE1 1 1
12 42819 1 1 102 PHE CE2 C -10.088 -8.581 -9.936 1.00 . A A . 102 PHE CE2 1 1
12 42820 1 1 102 PHE CG C -12.202 -9.715 -9.806 1.00 . A A . 102 PHE CG 1 1
12 42821 1 1 102 PHE CZ C -10.622 -7.673 -10.821 1.00 . A A . 102 PHE CZ 1 1
12 42822 1 1 102 PHE H H -13.854 -13.290 -8.650 1.00 . A A . 102 PHE H 1 1
12 42823 1 1 102 PHE HA H -13.864 -11.618 -11.054 1.00 . A A . 102 PHE HA 1 1
12 42824 1 1 102 PHE HB2 H -13.999 -10.357 -8.946 1.00 . A A . 102 PHE HB2 1 1
12 42825 1 1 102 PHE HB3 H -12.577 -11.188 -8.350 1.00 . A A . 102 PHE HB3 1 1
12 42826 1 1 102 PHE HD1 H -13.759 -8.883 -10.996 1.00 . A A . 102 PHE HD1 1 1
12 42827 1 1 102 PHE HD2 H -10.452 -10.304 -8.736 1.00 . A A . 102 PHE HD2 1 1
12 42828 1 1 102 PHE HE1 H -12.363 -7.071 -11.896 1.00 . A A . 102 PHE HE1 1 1
12 42829 1 1 102 PHE HE2 H -9.054 -8.501 -9.635 1.00 . A A . 102 PHE HE2 1 1
12 42830 1 1 102 PHE HZ H -10.006 -6.880 -11.216 1.00 . A A . 102 PHE HZ 1 1
12 42831 1 1 102 PHE N N -14.178 -12.918 -9.502 1.00 . A A . 102 PHE N 1 1
12 42832 1 1 102 PHE O O -11.409 -13.277 -9.744 1.00 . A A . 102 PHE O 1 1
12 42833 1 1 103 ARG C C -10.538 -14.754 -12.067 1.00 . A A . 103 ARG C 1 1
12 42834 1 1 103 ARG CA C -10.577 -13.254 -12.434 1.00 . A A . 103 ARG CA 1 1
12 42835 1 1 103 ARG CB C -9.327 -12.486 -11.989 1.00 . A A . 103 ARG CB 1 1
12 42836 1 1 103 ARG CD C -6.990 -11.801 -12.471 1.00 . A A . 103 ARG CD 1 1
12 42837 1 1 103 ARG CG C -8.098 -12.764 -12.825 1.00 . A A . 103 ARG CG 1 1
12 42838 1 1 103 ARG CZ C -5.576 -10.898 -14.288 1.00 . A A . 103 ARG CZ 1 1
12 42839 1 1 103 ARG H H -12.299 -12.126 -12.517 1.00 . A A . 103 ARG H 1 1
12 42840 1 1 103 ARG HA H -10.680 -13.184 -13.507 1.00 . A A . 103 ARG HA 1 1
12 42841 1 1 103 ARG HB2 H -9.537 -11.428 -12.039 1.00 . A A . 103 ARG HB2 1 1
12 42842 1 1 103 ARG HB3 H -9.109 -12.747 -10.964 1.00 . A A . 103 ARG HB3 1 1
12 42843 1 1 103 ARG HD2 H -7.386 -10.797 -12.457 1.00 . A A . 103 ARG HD2 1 1
12 42844 1 1 103 ARG HD3 H -6.621 -12.047 -11.486 1.00 . A A . 103 ARG HD3 1 1
12 42845 1 1 103 ARG HE H -5.365 -12.707 -13.361 1.00 . A A . 103 ARG HE 1 1
12 42846 1 1 103 ARG HG2 H -7.765 -13.773 -12.635 1.00 . A A . 103 ARG HG2 1 1
12 42847 1 1 103 ARG HG3 H -8.344 -12.654 -13.871 1.00 . A A . 103 ARG HG3 1 1
12 42848 1 1 103 ARG HH11 H -7.114 -9.631 -13.768 1.00 . A A . 103 ARG HH11 1 1
12 42849 1 1 103 ARG HH12 H -6.096 -9.062 -15.011 1.00 . A A . 103 ARG HH12 1 1
12 42850 1 1 103 ARG HH21 H -3.970 -11.864 -15.075 1.00 . A A . 103 ARG HH21 1 1
12 42851 1 1 103 ARG HH22 H -4.263 -10.328 -15.753 1.00 . A A . 103 ARG HH22 1 1
12 42852 1 1 103 ARG N N -11.765 -12.628 -11.863 1.00 . A A . 103 ARG N 1 1
12 42853 1 1 103 ARG NE N -5.888 -11.874 -13.418 1.00 . A A . 103 ARG NE 1 1
12 42854 1 1 103 ARG NH1 N -6.315 -9.785 -14.353 1.00 . A A . 103 ARG NH1 1 1
12 42855 1 1 103 ARG NH2 N -4.536 -11.036 -15.095 1.00 . A A . 103 ARG NH2 1 1
12 42856 1 1 103 ARG O O -9.524 -15.295 -11.595 1.00 . A A . 103 ARG O 1 1
12 42857 1 1 104 GLY C C -11.824 -17.248 -10.586 1.00 . A A . 104 GLY C 1 1
12 42858 1 1 104 GLY CA C -11.869 -16.816 -12.048 1.00 . A A . 104 GLY CA 1 1
12 42859 1 1 104 GLY H H -12.376 -14.793 -12.645 1.00 . A A . 104 GLY H 1 1
12 42860 1 1 104 GLY HA2 H -12.829 -17.106 -12.447 1.00 . A A . 104 GLY HA2 1 1
12 42861 1 1 104 GLY HA3 H -11.102 -17.348 -12.590 1.00 . A A . 104 GLY HA3 1 1
12 42862 1 1 104 GLY N N -11.687 -15.387 -12.278 1.00 . A A . 104 GLY N 1 1
12 42863 1 1 104 GLY O O -11.814 -18.448 -10.297 1.00 . A A . 104 GLY O 1 1
12 42864 1 1 105 ARG C C -12.767 -15.892 -7.450 1.00 . A A . 105 ARG C 1 1
12 42865 1 1 105 ARG CA C -11.737 -16.673 -8.259 1.00 . A A . 105 ARG CA 1 1
12 42866 1 1 105 ARG CB C -10.309 -16.460 -7.746 1.00 . A A . 105 ARG CB 1 1
12 42867 1 1 105 ARG CD C -8.334 -14.944 -7.904 1.00 . A A . 105 ARG CD 1 1
12 42868 1 1 105 ARG CG C -9.836 -15.014 -7.759 1.00 . A A . 105 ARG CG 1 1
12 42869 1 1 105 ARG CZ C -6.753 -15.940 -9.574 1.00 . A A . 105 ARG CZ 1 1
12 42870 1 1 105 ARG H H -11.748 -15.358 -9.903 1.00 . A A . 105 ARG H 1 1
12 42871 1 1 105 ARG HA H -11.973 -17.724 -8.188 1.00 . A A . 105 ARG HA 1 1
12 42872 1 1 105 ARG HB2 H -10.248 -16.820 -6.731 1.00 . A A . 105 ARG HB2 1 1
12 42873 1 1 105 ARG HB3 H -9.635 -17.041 -8.361 1.00 . A A . 105 ARG HB3 1 1
12 42874 1 1 105 ARG HD2 H -8.016 -13.919 -7.784 1.00 . A A . 105 ARG HD2 1 1
12 42875 1 1 105 ARG HD3 H -7.871 -15.566 -7.152 1.00 . A A . 105 ARG HD3 1 1
12 42876 1 1 105 ARG HE H -8.631 -15.350 -9.937 1.00 . A A . 105 ARG HE 1 1
12 42877 1 1 105 ARG HG2 H -10.294 -14.501 -8.592 1.00 . A A . 105 ARG HG2 1 1
12 42878 1 1 105 ARG HG3 H -10.127 -14.536 -6.834 1.00 . A A . 105 ARG HG3 1 1
12 42879 1 1 105 ARG HH11 H -5.899 -15.869 -7.682 1.00 . A A . 105 ARG HH11 1 1
12 42880 1 1 105 ARG HH12 H -4.908 -16.480 -8.921 1.00 . A A . 105 ARG HH12 1 1
12 42881 1 1 105 ARG HH21 H -7.226 -16.198 -11.557 1.00 . A A . 105 ARG HH21 1 1
12 42882 1 1 105 ARG HH22 H -5.648 -16.670 -11.136 1.00 . A A . 105 ARG HH22 1 1
12 42883 1 1 105 ARG N N -11.791 -16.311 -9.664 1.00 . A A . 105 ARG N 1 1
12 42884 1 1 105 ARG NE N -7.939 -15.434 -9.237 1.00 . A A . 105 ARG NE 1 1
12 42885 1 1 105 ARG NH1 N -5.800 -16.105 -8.663 1.00 . A A . 105 ARG NH1 1 1
12 42886 1 1 105 ARG NH2 N -6.529 -16.296 -10.836 1.00 . A A . 105 ARG NH2 1 1
12 42887 1 1 105 ARG O O -13.071 -14.741 -7.766 1.00 . A A . 105 ARG O 1 1
12 42888 1 1 106 THR C C -13.670 -14.914 -4.653 1.00 . A A . 106 THR C 1 1
12 42889 1 1 106 THR CA C -14.318 -15.893 -5.625 1.00 . A A . 106 THR CA 1 1
12 42890 1 1 106 THR CB C -15.107 -16.951 -4.826 1.00 . A A . 106 THR CB 1 1
12 42891 1 1 106 THR CG2 C -16.297 -16.310 -4.104 1.00 . A A . 106 THR CG2 1 1
12 42892 1 1 106 THR H H -13.036 -17.433 -6.208 1.00 . A A . 106 THR H 1 1
12 42893 1 1 106 THR HA H -15.005 -15.358 -6.265 1.00 . A A . 106 THR HA 1 1
12 42894 1 1 106 THR HB H -14.447 -17.402 -4.096 1.00 . A A . 106 THR HB 1 1
12 42895 1 1 106 THR HG1 H -16.407 -17.625 -6.118 1.00 . A A . 106 THR HG1 1 1
12 42896 1 1 106 THR HG21 H -16.962 -15.850 -4.823 1.00 . A A . 106 THR HG21 1 1
12 42897 1 1 106 THR HG22 H -15.936 -15.549 -3.426 1.00 . A A . 106 THR HG22 1 1
12 42898 1 1 106 THR HG23 H -16.845 -17.055 -3.546 1.00 . A A . 106 THR HG23 1 1
12 42899 1 1 106 THR N N -13.311 -16.519 -6.439 1.00 . A A . 106 THR N 1 1
12 42900 1 1 106 THR O O -12.819 -15.296 -3.838 1.00 . A A . 106 THR O 1 1
12 42901 1 1 106 THR OG1 O -15.591 -17.966 -5.728 1.00 . A A . 106 THR OG1 1 1
12 42902 1 1 107 ILE C C -14.603 -12.342 -2.812 1.00 . A A . 107 ILE C 1 1
12 42903 1 1 107 ILE CA C -13.549 -12.660 -3.852 1.00 . A A . 107 ILE CA 1 1
12 42904 1 1 107 ILE CB C -13.164 -11.352 -4.601 1.00 . A A . 107 ILE CB 1 1
12 42905 1 1 107 ILE CD1 C -14.117 -9.408 -5.986 1.00 . A A . 107 ILE CD1 1 1
12 42906 1 1 107 ILE CG1 C -14.392 -10.735 -5.303 1.00 . A A . 107 ILE CG1 1 1
12 42907 1 1 107 ILE CG2 C -12.045 -11.623 -5.605 1.00 . A A . 107 ILE CG2 1 1
12 42908 1 1 107 ILE H H -14.611 -13.397 -5.510 1.00 . A A . 107 ILE H 1 1
12 42909 1 1 107 ILE HA H -12.672 -13.047 -3.357 1.00 . A A . 107 ILE HA 1 1
12 42910 1 1 107 ILE HB H -12.789 -10.652 -3.868 1.00 . A A . 107 ILE HB 1 1
12 42911 1 1 107 ILE HD11 H -13.781 -8.691 -5.252 1.00 . A A . 107 ILE HD11 1 1
12 42912 1 1 107 ILE HD12 H -15.022 -9.048 -6.453 1.00 . A A . 107 ILE HD12 1 1
12 42913 1 1 107 ILE HD13 H -13.352 -9.543 -6.735 1.00 . A A . 107 ILE HD13 1 1
12 42914 1 1 107 ILE HG12 H -14.749 -11.420 -6.059 1.00 . A A . 107 ILE HG12 1 1
12 42915 1 1 107 ILE HG13 H -15.173 -10.581 -4.573 1.00 . A A . 107 ILE HG13 1 1
12 42916 1 1 107 ILE HG21 H -12.377 -12.362 -6.320 1.00 . A A . 107 ILE HG21 1 1
12 42917 1 1 107 ILE HG22 H -11.172 -11.992 -5.085 1.00 . A A . 107 ILE HG22 1 1
12 42918 1 1 107 ILE HG23 H -11.797 -10.708 -6.122 1.00 . A A . 107 ILE HG23 1 1
12 42919 1 1 107 ILE N N -14.047 -13.672 -4.752 1.00 . A A . 107 ILE N 1 1
12 42920 1 1 107 ILE O O -15.740 -12.823 -2.906 1.00 . A A . 107 ILE O 1 1
12 42921 1 1 108 LYS C C -15.006 -9.727 -0.491 1.00 . A A . 108 LYS C 1 1
12 42922 1 1 108 LYS CA C -15.134 -11.209 -0.761 1.00 . A A . 108 LYS CA 1 1
12 42923 1 1 108 LYS CB C -14.837 -12.048 0.502 1.00 . A A . 108 LYS CB 1 1
12 42924 1 1 108 LYS CD C -17.249 -12.001 1.256 1.00 . A A . 108 LYS CD 1 1
12 42925 1 1 108 LYS CE C -18.204 -11.881 2.422 1.00 . A A . 108 LYS CE 1 1
12 42926 1 1 108 LYS CG C -15.808 -11.851 1.676 1.00 . A A . 108 LYS CG 1 1
12 42927 1 1 108 LYS H H -13.320 -11.197 -1.809 1.00 . A A . 108 LYS H 1 1
12 42928 1 1 108 LYS HA H -16.137 -11.419 -1.099 1.00 . A A . 108 LYS HA 1 1
12 42929 1 1 108 LYS HB2 H -14.811 -13.096 0.247 1.00 . A A . 108 LYS HB2 1 1
12 42930 1 1 108 LYS HB3 H -13.853 -11.764 0.847 1.00 . A A . 108 LYS HB3 1 1
12 42931 1 1 108 LYS HD2 H -17.428 -11.127 0.649 1.00 . A A . 108 LYS HD2 1 1
12 42932 1 1 108 LYS HD3 H -17.436 -12.895 0.685 1.00 . A A . 108 LYS HD3 1 1
12 42933 1 1 108 LYS HE2 H -17.831 -12.435 3.270 1.00 . A A . 108 LYS HE2 1 1
12 42934 1 1 108 LYS HE3 H -18.288 -10.840 2.695 1.00 . A A . 108 LYS HE3 1 1
12 42935 1 1 108 LYS HG2 H -15.625 -12.688 2.336 1.00 . A A . 108 LYS HG2 1 1
12 42936 1 1 108 LYS HG3 H -15.653 -10.922 2.196 1.00 . A A . 108 LYS HG3 1 1
12 42937 1 1 108 LYS HZ1 H -19.888 -12.079 1.127 1.00 . A A . 108 LYS HZ1 1 1
12 42938 1 1 108 LYS HZ2 H -20.252 -12.098 2.774 1.00 . A A . 108 LYS HZ2 1 1
12 42939 1 1 108 LYS HZ3 H -19.536 -13.411 2.066 1.00 . A A . 108 LYS HZ3 1 1
12 42940 1 1 108 LYS N N -14.228 -11.570 -1.822 1.00 . A A . 108 LYS N 1 1
12 42941 1 1 108 LYS NZ N -19.548 -12.372 2.065 1.00 . A A . 108 LYS NZ 1 1
12 42942 1 1 108 LYS O O -13.897 -9.222 -0.354 1.00 . A A . 108 LYS O 1 1
12 42943 1 1 109 VAL C C -16.901 -7.277 1.048 1.00 . A A . 109 VAL C 1 1
12 42944 1 1 109 VAL CA C -16.110 -7.600 -0.219 1.00 . A A . 109 VAL CA 1 1
12 42945 1 1 109 VAL CB C -16.711 -6.796 -1.430 1.00 . A A . 109 VAL CB 1 1
12 42946 1 1 109 VAL CG1 C -16.478 -5.295 -1.293 1.00 . A A . 109 VAL CG1 1 1
12 42947 1 1 109 VAL CG2 C -16.186 -7.307 -2.765 1.00 . A A . 109 VAL CG2 1 1
12 42948 1 1 109 VAL H H -16.991 -9.483 -0.495 1.00 . A A . 109 VAL H 1 1
12 42949 1 1 109 VAL HA H -15.083 -7.301 -0.070 1.00 . A A . 109 VAL HA 1 1
12 42950 1 1 109 VAL HB H -17.781 -6.940 -1.410 1.00 . A A . 109 VAL HB 1 1
12 42951 1 1 109 VAL HG11 H -16.935 -4.786 -2.129 1.00 . A A . 109 VAL HG11 1 1
12 42952 1 1 109 VAL HG12 H -15.415 -5.102 -1.328 1.00 . A A . 109 VAL HG12 1 1
12 42953 1 1 109 VAL HG13 H -16.894 -4.930 -0.367 1.00 . A A . 109 VAL HG13 1 1
12 42954 1 1 109 VAL HG21 H -15.169 -7.657 -2.691 1.00 . A A . 109 VAL HG21 1 1
12 42955 1 1 109 VAL HG22 H -16.277 -6.536 -3.512 1.00 . A A . 109 VAL HG22 1 1
12 42956 1 1 109 VAL HG23 H -16.828 -8.114 -3.081 1.00 . A A . 109 VAL HG23 1 1
12 42957 1 1 109 VAL N N -16.125 -9.031 -0.433 1.00 . A A . 109 VAL N 1 1
12 42958 1 1 109 VAL O O -18.046 -7.716 1.201 1.00 . A A . 109 VAL O 1 1
12 42959 1 1 110 LEU C C -16.711 -4.674 3.406 1.00 . A A . 110 LEU C 1 1
12 42960 1 1 110 LEU CA C -16.912 -6.149 3.207 1.00 . A A . 110 LEU CA 1 1
12 42961 1 1 110 LEU CB C -16.235 -6.874 4.380 1.00 . A A . 110 LEU CB 1 1
12 42962 1 1 110 LEU CD1 C -15.593 -8.922 5.626 1.00 . A A . 110 LEU CD1 1 1
12 42963 1 1 110 LEU CD2 C -17.924 -8.637 4.781 1.00 . A A . 110 LEU CD2 1 1
12 42964 1 1 110 LEU CG C -16.456 -8.366 4.500 1.00 . A A . 110 LEU CG 1 1
12 42965 1 1 110 LEU H H -15.399 -6.161 1.834 1.00 . A A . 110 LEU H 1 1
12 42966 1 1 110 LEU HA H -17.961 -6.403 3.185 1.00 . A A . 110 LEU HA 1 1
12 42967 1 1 110 LEU HB2 H -15.172 -6.701 4.315 1.00 . A A . 110 LEU HB2 1 1
12 42968 1 1 110 LEU HB3 H -16.585 -6.409 5.290 1.00 . A A . 110 LEU HB3 1 1
12 42969 1 1 110 LEU HD11 H -15.730 -9.991 5.697 1.00 . A A . 110 LEU HD11 1 1
12 42970 1 1 110 LEU HD12 H -15.874 -8.456 6.560 1.00 . A A . 110 LEU HD12 1 1
12 42971 1 1 110 LEU HD13 H -14.553 -8.703 5.430 1.00 . A A . 110 LEU HD13 1 1
12 42972 1 1 110 LEU HD21 H -18.094 -9.690 4.942 1.00 . A A . 110 LEU HD21 1 1
12 42973 1 1 110 LEU HD22 H -18.522 -8.291 3.950 1.00 . A A . 110 LEU HD22 1 1
12 42974 1 1 110 LEU HD23 H -18.223 -8.069 5.653 1.00 . A A . 110 LEU HD23 1 1
12 42975 1 1 110 LEU HG H -16.188 -8.855 3.576 1.00 . A A . 110 LEU HG 1 1
12 42976 1 1 110 LEU N N -16.299 -6.539 1.944 1.00 . A A . 110 LEU N 1 1
12 42977 1 1 110 LEU O O -15.871 -4.105 2.768 1.00 . A A . 110 LEU O 1 1
12 42978 1 1 111 PRO C C -16.101 -2.509 5.605 1.00 . A A . 111 PRO C 1 1
12 42979 1 1 111 PRO CA C -17.255 -2.637 4.613 1.00 . A A . 111 PRO CA 1 1
12 42980 1 1 111 PRO CB C -18.571 -2.216 5.301 1.00 . A A . 111 PRO CB 1 1
12 42981 1 1 111 PRO CD C -18.662 -4.558 4.934 1.00 . A A . 111 PRO CD 1 1
12 42982 1 1 111 PRO CG C -19.511 -3.351 5.067 1.00 . A A . 111 PRO CG 1 1
12 42983 1 1 111 PRO HA H -17.068 -2.008 3.754 1.00 . A A . 111 PRO HA 1 1
12 42984 1 1 111 PRO HB2 H -18.382 -2.075 6.356 1.00 . A A . 111 PRO HB2 1 1
12 42985 1 1 111 PRO HB3 H -18.941 -1.295 4.877 1.00 . A A . 111 PRO HB3 1 1
12 42986 1 1 111 PRO HD2 H -18.410 -4.937 5.913 1.00 . A A . 111 PRO HD2 1 1
12 42987 1 1 111 PRO HD3 H -19.158 -5.307 4.334 1.00 . A A . 111 PRO HD3 1 1
12 42988 1 1 111 PRO HG2 H -20.165 -3.493 5.910 1.00 . A A . 111 PRO HG2 1 1
12 42989 1 1 111 PRO HG3 H -20.075 -3.192 4.162 1.00 . A A . 111 PRO HG3 1 1
12 42990 1 1 111 PRO N N -17.485 -4.029 4.263 1.00 . A A . 111 PRO N 1 1
12 42991 1 1 111 PRO O O -15.945 -3.345 6.508 1.00 . A A . 111 PRO O 1 1
12 42992 1 1 112 LYS C C -14.736 0.037 7.057 1.00 . A A . 112 LYS C 1 1
12 42993 1 1 112 LYS CA C -14.263 -1.190 6.353 1.00 . A A . 112 LYS CA 1 1
12 42994 1 1 112 LYS CB C -12.961 -0.911 5.627 1.00 . A A . 112 LYS CB 1 1
12 42995 1 1 112 LYS CD C -10.496 -0.612 5.872 1.00 . A A . 112 LYS CD 1 1
12 42996 1 1 112 LYS CE C -10.463 0.497 4.848 1.00 . A A . 112 LYS CE 1 1
12 42997 1 1 112 LYS CG C -11.803 -0.698 6.589 1.00 . A A . 112 LYS CG 1 1
12 42998 1 1 112 LYS H H -15.404 -0.879 4.675 1.00 . A A . 112 LYS H 1 1
12 42999 1 1 112 LYS HA H -14.106 -1.986 7.061 1.00 . A A . 112 LYS HA 1 1
12 43000 1 1 112 LYS HB2 H -12.734 -1.717 4.946 1.00 . A A . 112 LYS HB2 1 1
12 43001 1 1 112 LYS HB3 H -13.090 -0.004 5.058 1.00 . A A . 112 LYS HB3 1 1
12 43002 1 1 112 LYS HD2 H -9.713 -0.437 6.593 1.00 . A A . 112 LYS HD2 1 1
12 43003 1 1 112 LYS HD3 H -10.317 -1.554 5.375 1.00 . A A . 112 LYS HD3 1 1
12 43004 1 1 112 LYS HE2 H -9.551 0.329 4.323 1.00 . A A . 112 LYS HE2 1 1
12 43005 1 1 112 LYS HE3 H -11.274 0.324 4.154 1.00 . A A . 112 LYS HE3 1 1
12 43006 1 1 112 LYS HG2 H -11.951 0.212 7.141 1.00 . A A . 112 LYS HG2 1 1
12 43007 1 1 112 LYS HG3 H -11.769 -1.528 7.279 1.00 . A A . 112 LYS HG3 1 1
12 43008 1 1 112 LYS HZ1 H -9.888 2.017 6.212 1.00 . A A . 112 LYS HZ1 1 1
12 43009 1 1 112 LYS HZ2 H -11.523 2.081 5.780 1.00 . A A . 112 LYS HZ2 1 1
12 43010 1 1 112 LYS HZ3 H -10.317 2.597 4.710 1.00 . A A . 112 LYS HZ3 1 1
12 43011 1 1 112 LYS N N -15.299 -1.505 5.429 1.00 . A A . 112 LYS N 1 1
12 43012 1 1 112 LYS NZ N -10.561 1.876 5.434 1.00 . A A . 112 LYS NZ 1 1
12 43013 1 1 112 LYS O O -14.801 1.086 6.442 1.00 . A A . 112 LYS O 1 1
12 43014 1 1 113 ARG C C -15.731 0.935 10.508 1.00 . A A . 113 ARG C 1 1
12 43015 1 1 113 ARG CA C -15.762 1.024 8.983 1.00 . A A . 113 ARG CA 1 1
12 43016 1 1 113 ARG CB C -17.230 1.204 8.430 1.00 . A A . 113 ARG CB 1 1
12 43017 1 1 113 ARG CD C -18.526 -0.499 9.836 1.00 . A A . 113 ARG CD 1 1
12 43018 1 1 113 ARG CG C -18.161 -0.048 8.436 1.00 . A A . 113 ARG CG 1 1
12 43019 1 1 113 ARG CZ C -19.720 -2.365 10.980 1.00 . A A . 113 ARG CZ 1 1
12 43020 1 1 113 ARG H H -14.866 -0.862 8.859 1.00 . A A . 113 ARG H 1 1
12 43021 1 1 113 ARG HA H -15.212 1.914 8.706 1.00 . A A . 113 ARG HA 1 1
12 43022 1 1 113 ARG HB2 H -17.720 1.965 9.019 1.00 . A A . 113 ARG HB2 1 1
12 43023 1 1 113 ARG HB3 H -17.160 1.568 7.415 1.00 . A A . 113 ARG HB3 1 1
12 43024 1 1 113 ARG HD2 H -17.623 -0.791 10.351 1.00 . A A . 113 ARG HD2 1 1
12 43025 1 1 113 ARG HD3 H -18.959 0.349 10.343 1.00 . A A . 113 ARG HD3 1 1
12 43026 1 1 113 ARG HE H -19.978 -1.794 9.047 1.00 . A A . 113 ARG HE 1 1
12 43027 1 1 113 ARG HG2 H -19.068 0.173 7.895 1.00 . A A . 113 ARG HG2 1 1
12 43028 1 1 113 ARG HG3 H -17.637 -0.848 7.934 1.00 . A A . 113 ARG HG3 1 1
12 43029 1 1 113 ARG HH11 H -18.290 -1.483 12.159 1.00 . A A . 113 ARG HH11 1 1
12 43030 1 1 113 ARG HH12 H -19.180 -2.698 12.941 1.00 . A A . 113 ARG HH12 1 1
12 43031 1 1 113 ARG HH21 H -21.194 -3.464 10.126 1.00 . A A . 113 ARG HH21 1 1
12 43032 1 1 113 ARG HH22 H -20.873 -3.872 11.748 1.00 . A A . 113 ARG HH22 1 1
12 43033 1 1 113 ARG N N -15.099 -0.076 8.317 1.00 . A A . 113 ARG N 1 1
12 43034 1 1 113 ARG NE N -19.475 -1.622 9.878 1.00 . A A . 113 ARG NE 1 1
12 43035 1 1 113 ARG NH1 N -19.013 -2.170 12.099 1.00 . A A . 113 ARG NH1 1 1
12 43036 1 1 113 ARG NH2 N -20.653 -3.296 10.954 1.00 . A A . 113 ARG NH2 1 1
12 43037 1 1 113 ARG O O -15.905 -0.148 11.100 1.00 . A A . 113 ARG O 1 1
12 43038 1 1 114 THR C C -17.009 2.629 12.897 1.00 . A A . 114 THR C 1 1
12 43039 1 1 114 THR CA C -15.592 2.154 12.548 1.00 . A A . 114 THR CA 1 1
12 43040 1 1 114 THR CB C -14.517 3.094 13.155 1.00 . A A . 114 THR CB 1 1
12 43041 1 1 114 THR CG2 C -14.566 3.065 14.683 1.00 . A A . 114 THR CG2 1 1
12 43042 1 1 114 THR H H -15.157 2.827 10.628 1.00 . A A . 114 THR H 1 1
12 43043 1 1 114 THR HA H -15.465 1.160 12.949 1.00 . A A . 114 THR HA 1 1
12 43044 1 1 114 THR HB H -14.687 4.100 12.802 1.00 . A A . 114 THR HB 1 1
12 43045 1 1 114 THR HG1 H -13.177 2.899 11.777 1.00 . A A . 114 THR HG1 1 1
12 43046 1 1 114 THR HG21 H -13.814 3.730 15.082 1.00 . A A . 114 THR HG21 1 1
12 43047 1 1 114 THR HG22 H -14.379 2.060 15.031 1.00 . A A . 114 THR HG22 1 1
12 43048 1 1 114 THR HG23 H -15.541 3.383 15.018 1.00 . A A . 114 THR HG23 1 1
12 43049 1 1 114 THR N N -15.479 2.047 11.133 1.00 . A A . 114 THR N 1 1
12 43050 1 1 114 THR O O -17.290 3.819 13.020 1.00 . A A . 114 THR O 1 1
12 43051 1 1 114 THR OG1 O -13.214 2.645 12.723 1.00 . A A . 114 THR OG1 1 1
12 43052 1 1 115 ASN C C -19.603 1.013 14.432 1.00 . A A . 115 ASN C 1 1
12 43053 1 1 115 ASN CA C -19.291 1.912 13.287 1.00 . A A . 115 ASN CA 1 1
12 43054 1 1 115 ASN CB C -20.201 1.552 12.098 1.00 . A A . 115 ASN CB 1 1
12 43055 1 1 115 ASN CG C -21.679 1.831 12.355 1.00 . A A . 115 ASN CG 1 1
12 43056 1 1 115 ASN H H -17.607 0.759 12.793 1.00 . A A . 115 ASN H 1 1
12 43057 1 1 115 ASN HA H -19.427 2.946 13.562 1.00 . A A . 115 ASN HA 1 1
12 43058 1 1 115 ASN HB2 H -19.901 2.113 11.226 1.00 . A A . 115 ASN HB2 1 1
12 43059 1 1 115 ASN HB3 H -20.093 0.495 11.905 1.00 . A A . 115 ASN HB3 1 1
12 43060 1 1 115 ASN HD21 H -21.554 3.613 11.480 1.00 . A A . 115 ASN HD21 1 1
12 43061 1 1 115 ASN HD22 H -23.099 3.167 12.086 1.00 . A A . 115 ASN HD22 1 1
12 43062 1 1 115 ASN N N -17.899 1.679 12.959 1.00 . A A . 115 ASN N 1 1
12 43063 1 1 115 ASN ND2 N -22.149 2.982 11.938 1.00 . A A . 115 ASN ND2 1 1
12 43064 1 1 115 ASN O O -19.073 -0.108 14.471 1.00 . A A . 115 ASN O 1 1
12 43065 1 1 115 ASN OD1 O -22.398 0.992 12.887 1.00 . A A . 115 ASN OD1 1 1
12 43066 1 1 116 MET C C -19.572 0.703 17.549 1.00 . A A . 116 MET C 1 1
12 43067 1 1 116 MET CA C -20.785 0.758 16.592 1.00 . A A . 116 MET CA 1 1
12 43068 1 1 116 MET CB C -21.309 -0.672 16.263 1.00 . A A . 116 MET CB 1 1
12 43069 1 1 116 MET CE C -23.633 -2.837 15.920 1.00 . A A . 116 MET CE 1 1
12 43070 1 1 116 MET CG C -21.736 -1.498 17.476 1.00 . A A . 116 MET CG 1 1
12 43071 1 1 116 MET H H -20.817 2.382 15.221 1.00 . A A . 116 MET H 1 1
12 43072 1 1 116 MET HA H -21.570 1.327 17.071 1.00 . A A . 116 MET HA 1 1
12 43073 1 1 116 MET HB2 H -22.161 -0.579 15.606 1.00 . A A . 116 MET HB2 1 1
12 43074 1 1 116 MET HB3 H -20.529 -1.207 15.743 1.00 . A A . 116 MET HB3 1 1
12 43075 1 1 116 MET HE1 H -24.382 -2.242 16.422 1.00 . A A . 116 MET HE1 1 1
12 43076 1 1 116 MET HE2 H -24.068 -3.770 15.596 1.00 . A A . 116 MET HE2 1 1
12 43077 1 1 116 MET HE3 H -23.262 -2.303 15.056 1.00 . A A . 116 MET HE3 1 1
12 43078 1 1 116 MET HG2 H -20.901 -1.570 18.157 1.00 . A A . 116 MET HG2 1 1
12 43079 1 1 116 MET HG3 H -22.551 -0.986 17.966 1.00 . A A . 116 MET HG3 1 1
12 43080 1 1 116 MET N N -20.430 1.494 15.367 1.00 . A A . 116 MET N 1 1
12 43081 1 1 116 MET O O -18.435 0.502 17.105 1.00 . A A . 116 MET O 1 1
12 43082 1 1 116 MET SD S -22.272 -3.173 17.045 1.00 . A A . 116 MET SD 1 1
12 43083 1 1 117 PRO C C -18.070 -0.534 19.855 1.00 . A A . 117 PRO C 1 1
12 43084 1 1 117 PRO CA C -18.700 0.858 19.849 1.00 . A A . 117 PRO CA 1 1
12 43085 1 1 117 PRO CB C -19.401 1.133 21.187 1.00 . A A . 117 PRO CB 1 1
12 43086 1 1 117 PRO CD C -21.058 1.340 19.482 1.00 . A A . 117 PRO CD 1 1
12 43087 1 1 117 PRO CG C -20.635 1.878 20.817 1.00 . A A . 117 PRO CG 1 1
12 43088 1 1 117 PRO HA H -17.939 1.602 19.666 1.00 . A A . 117 PRO HA 1 1
12 43089 1 1 117 PRO HB2 H -19.632 0.195 21.671 1.00 . A A . 117 PRO HB2 1 1
12 43090 1 1 117 PRO HB3 H -18.762 1.723 21.826 1.00 . A A . 117 PRO HB3 1 1
12 43091 1 1 117 PRO HD2 H -21.711 0.490 19.606 1.00 . A A . 117 PRO HD2 1 1
12 43092 1 1 117 PRO HD3 H -21.543 2.118 18.911 1.00 . A A . 117 PRO HD3 1 1
12 43093 1 1 117 PRO HG2 H -21.407 1.706 21.554 1.00 . A A . 117 PRO HG2 1 1
12 43094 1 1 117 PRO HG3 H -20.417 2.933 20.742 1.00 . A A . 117 PRO HG3 1 1
12 43095 1 1 117 PRO N N -19.781 0.945 18.860 1.00 . A A . 117 PRO N 1 1
12 43096 1 1 117 PRO O O -18.692 -1.507 20.295 1.00 . A A . 117 PRO O 1 1
12 43097 1 1 118 GLY C C -14.704 -1.732 19.094 1.00 . A A . 118 GLY C 1 1
12 43098 1 1 118 GLY CA C -16.194 -1.893 19.251 1.00 . A A . 118 GLY CA 1 1
12 43099 1 1 118 GLY H H -16.463 0.182 18.942 1.00 . A A . 118 GLY H 1 1
12 43100 1 1 118 GLY HA2 H -16.394 -2.438 20.162 1.00 . A A . 118 GLY HA2 1 1
12 43101 1 1 118 GLY HA3 H -16.574 -2.461 18.415 1.00 . A A . 118 GLY HA3 1 1
12 43102 1 1 118 GLY N N -16.875 -0.631 19.312 1.00 . A A . 118 GLY N 1 1
12 43103 1 1 118 GLY O O -14.005 -2.669 18.697 1.00 . A A . 118 GLY O 1 1
12 43104 1 1 119 ILE C C -12.162 -0.613 20.663 1.00 . A A . 119 ILE C 1 1
12 43105 1 1 119 ILE CA C -12.786 -0.312 19.302 1.00 . A A . 119 ILE CA 1 1
12 43106 1 1 119 ILE CB C -12.465 1.157 18.833 1.00 . A A . 119 ILE CB 1 1
12 43107 1 1 119 ILE CD1 C -10.556 2.742 18.192 1.00 . A A . 119 ILE CD1 1 1
12 43108 1 1 119 ILE CG1 C -10.953 1.359 18.670 1.00 . A A . 119 ILE CG1 1 1
12 43109 1 1 119 ILE CG2 C -13.053 2.203 19.784 1.00 . A A . 119 ILE CG2 1 1
12 43110 1 1 119 ILE H H -14.796 0.158 19.717 1.00 . A A . 119 ILE H 1 1
12 43111 1 1 119 ILE HA H -12.389 -1.018 18.586 1.00 . A A . 119 ILE HA 1 1
12 43112 1 1 119 ILE HB H -12.937 1.296 17.872 1.00 . A A . 119 ILE HB 1 1
12 43113 1 1 119 ILE HD11 H -10.900 3.478 18.903 1.00 . A A . 119 ILE HD11 1 1
12 43114 1 1 119 ILE HD12 H -11.010 2.932 17.231 1.00 . A A . 119 ILE HD12 1 1
12 43115 1 1 119 ILE HD13 H -9.481 2.800 18.099 1.00 . A A . 119 ILE HD13 1 1
12 43116 1 1 119 ILE HG12 H -10.460 1.177 19.614 1.00 . A A . 119 ILE HG12 1 1
12 43117 1 1 119 ILE HG13 H -10.602 0.642 17.942 1.00 . A A . 119 ILE HG13 1 1
12 43118 1 1 119 ILE HG21 H -12.808 3.192 19.425 1.00 . A A . 119 ILE HG21 1 1
12 43119 1 1 119 ILE HG22 H -12.631 2.068 20.769 1.00 . A A . 119 ILE HG22 1 1
12 43120 1 1 119 ILE HG23 H -14.126 2.091 19.832 1.00 . A A . 119 ILE HG23 1 1
12 43121 1 1 119 ILE N N -14.205 -0.558 19.395 1.00 . A A . 119 ILE N 1 1
12 43122 1 1 119 ILE O O -12.709 -0.224 21.698 1.00 . A A . 119 ILE O 1 1
12 43123 1 1 120 SER C C -9.404 -0.665 22.348 1.00 . A A . 120 SER C 1 1
12 43124 1 1 120 SER CA C -10.476 -1.674 21.947 1.00 . A A . 120 SER CA 1 1
12 43125 1 1 120 SER CB C -9.931 -3.112 21.931 1.00 . A A . 120 SER CB 1 1
12 43126 1 1 120 SER H H -10.626 -1.618 19.858 1.00 . A A . 120 SER H 1 1
12 43127 1 1 120 SER HA H -11.272 -1.617 22.675 1.00 . A A . 120 SER HA 1 1
12 43128 1 1 120 SER HB2 H -10.720 -3.793 21.648 1.00 . A A . 120 SER HB2 1 1
12 43129 1 1 120 SER HB3 H -9.126 -3.178 21.214 1.00 . A A . 120 SER HB3 1 1
12 43130 1 1 120 SER HG H -9.408 -4.459 23.239 1.00 . A A . 120 SER HG 1 1
12 43131 1 1 120 SER N N -11.067 -1.323 20.687 1.00 . A A . 120 SER N 1 1
12 43132 1 1 120 SER O O -8.241 -0.787 21.960 1.00 . A A . 120 SER O 1 1
12 43133 1 1 120 SER OG O -9.442 -3.493 23.206 1.00 . A A . 120 SER OG 1 1
12 43134 1 1 121 SER C C -9.613 2.152 24.731 1.00 . A A . 121 SER C 1 1
12 43135 1 1 121 SER CA C -8.934 1.397 23.578 1.00 . A A . 121 SER CA 1 1
12 43136 1 1 121 SER CB C -8.521 2.404 22.469 1.00 . A A . 121 SER CB 1 1
12 43137 1 1 121 SER H H -10.782 0.427 23.287 1.00 . A A . 121 SER H 1 1
12 43138 1 1 121 SER HA H -8.050 0.907 23.960 1.00 . A A . 121 SER HA 1 1
12 43139 1 1 121 SER HB2 H -9.398 2.923 22.111 1.00 . A A . 121 SER HB2 1 1
12 43140 1 1 121 SER HB3 H -7.828 3.123 22.882 1.00 . A A . 121 SER HB3 1 1
12 43141 1 1 121 SER HG H -7.808 0.828 21.575 1.00 . A A . 121 SER HG 1 1
12 43142 1 1 121 SER N N -9.825 0.367 23.070 1.00 . A A . 121 SER N 1 1
12 43143 1 1 121 SER O O -9.451 1.805 25.898 1.00 . A A . 121 SER O 1 1
12 43144 1 1 121 SER OG O -7.914 1.767 21.364 1.00 . A A . 121 SER OG 1 1
12 43145 1 1 122 THR C C -11.829 5.106 24.440 1.00 . A A . 122 THR C 1 1
12 43146 1 1 122 THR CA C -11.132 4.014 25.292 1.00 . A A . 122 THR CA 1 1
12 43147 1 1 122 THR CB C -10.124 4.666 26.325 1.00 . A A . 122 THR CB 1 1
12 43148 1 1 122 THR CG2 C -9.065 5.519 25.621 1.00 . A A . 122 THR CG2 1 1
12 43149 1 1 122 THR H H -10.551 3.320 23.413 1.00 . A A . 122 THR H 1 1
12 43150 1 1 122 THR HA H -11.877 3.427 25.812 1.00 . A A . 122 THR HA 1 1
12 43151 1 1 122 THR HB H -9.632 3.859 26.849 1.00 . A A . 122 THR HB 1 1
12 43152 1 1 122 THR HG1 H -10.166 6.013 27.752 1.00 . A A . 122 THR HG1 1 1
12 43153 1 1 122 THR HG21 H -9.551 6.317 25.080 1.00 . A A . 122 THR HG21 1 1
12 43154 1 1 122 THR HG22 H -8.503 4.905 24.934 1.00 . A A . 122 THR HG22 1 1
12 43155 1 1 122 THR HG23 H -8.397 5.939 26.358 1.00 . A A . 122 THR HG23 1 1
12 43156 1 1 122 THR N N -10.420 3.145 24.365 1.00 . A A . 122 THR N 1 1
12 43157 1 1 122 THR O O -12.059 6.238 24.891 1.00 . A A . 122 THR O 1 1
12 43158 1 1 122 THR OG1 O -10.820 5.466 27.304 1.00 . A A . 122 THR OG1 1 1
12 43159 1 1 123 ASP C C -11.722 6.447 21.509 1.00 . A A . 123 ASP C 1 1
12 43160 1 1 123 ASP CA C -12.797 5.581 22.171 1.00 . A A . 123 ASP CA 1 1
12 43161 1 1 123 ASP CB C -13.989 6.422 22.681 1.00 . A A . 123 ASP CB 1 1
12 43162 1 1 123 ASP CG C -14.518 7.394 21.645 1.00 . A A . 123 ASP CG 1 1
12 43163 1 1 123 ASP H H -12.167 3.734 23.019 1.00 . A A . 123 ASP H 1 1
12 43164 1 1 123 ASP HA H -13.146 4.910 21.399 1.00 . A A . 123 ASP HA 1 1
12 43165 1 1 123 ASP HB2 H -14.793 5.758 22.962 1.00 . A A . 123 ASP HB2 1 1
12 43166 1 1 123 ASP HB3 H -13.674 6.978 23.551 1.00 . A A . 123 ASP HB3 1 1
12 43167 1 1 123 ASP N N -12.225 4.693 23.214 1.00 . A A . 123 ASP N 1 1
12 43168 1 1 123 ASP O O -10.767 6.891 22.160 1.00 . A A . 123 ASP O 1 1
12 43169 1 1 123 ASP OD1 O -15.083 6.941 20.615 1.00 . A A . 123 ASP OD1 1 1
12 43170 1 1 123 ASP OD2 O -14.406 8.626 21.858 1.00 . A A . 123 ASP OD2 1 1
12 43171 1 1 124 ARG C C -11.572 8.437 18.531 1.00 . A A . 124 ARG C 1 1
12 43172 1 1 124 ARG CA C -10.868 7.424 19.460 1.00 . A A . 124 ARG CA 1 1
12 43173 1 1 124 ARG CB C -9.975 6.452 18.649 1.00 . A A . 124 ARG CB 1 1
12 43174 1 1 124 ARG CD C -7.819 7.697 18.974 1.00 . A A . 124 ARG CD 1 1
12 43175 1 1 124 ARG CG C -8.771 7.091 17.958 1.00 . A A . 124 ARG CG 1 1
12 43176 1 1 124 ARG CZ C -5.727 9.018 19.026 1.00 . A A . 124 ARG CZ 1 1
12 43177 1 1 124 ARG H H -12.654 6.317 19.760 1.00 . A A . 124 ARG H 1 1
12 43178 1 1 124 ARG HA H -10.257 7.959 20.171 1.00 . A A . 124 ARG HA 1 1
12 43179 1 1 124 ARG HB2 H -9.603 5.694 19.322 1.00 . A A . 124 ARG HB2 1 1
12 43180 1 1 124 ARG HB3 H -10.586 5.975 17.897 1.00 . A A . 124 ARG HB3 1 1
12 43181 1 1 124 ARG HD2 H -8.346 8.453 19.540 1.00 . A A . 124 ARG HD2 1 1
12 43182 1 1 124 ARG HD3 H -7.481 6.919 19.645 1.00 . A A . 124 ARG HD3 1 1
12 43183 1 1 124 ARG HE H -6.594 8.212 17.379 1.00 . A A . 124 ARG HE 1 1
12 43184 1 1 124 ARG HG2 H -8.243 6.336 17.394 1.00 . A A . 124 ARG HG2 1 1
12 43185 1 1 124 ARG HG3 H -9.120 7.867 17.293 1.00 . A A . 124 ARG HG3 1 1
12 43186 1 1 124 ARG HH11 H -6.545 8.702 20.884 1.00 . A A . 124 ARG HH11 1 1
12 43187 1 1 124 ARG HH12 H -5.128 9.629 20.895 1.00 . A A . 124 ARG HH12 1 1
12 43188 1 1 124 ARG HH21 H -4.637 9.523 17.374 1.00 . A A . 124 ARG HH21 1 1
12 43189 1 1 124 ARG HH22 H -4.013 10.126 18.845 1.00 . A A . 124 ARG HH22 1 1
12 43190 1 1 124 ARG N N -11.857 6.661 20.216 1.00 . A A . 124 ARG N 1 1
12 43191 1 1 124 ARG NE N -6.657 8.325 18.354 1.00 . A A . 124 ARG NE 1 1
12 43192 1 1 124 ARG NH1 N -5.806 9.125 20.352 1.00 . A A . 124 ARG NH1 1 1
12 43193 1 1 124 ARG NH2 N -4.720 9.595 18.370 1.00 . A A . 124 ARG NH2 1 1
12 43194 1 1 124 ARG O O -10.930 9.234 17.813 1.00 . A A . 124 ARG O 1 1
12 43195 2 1 1 ALA C C 18.726 6.233 28.729 1.00 . B B . 1 ALA C 1 1
12 43196 2 1 1 ALA CA C 19.574 6.923 27.676 1.00 . B B . 1 ALA CA 1 1
12 43197 2 1 1 ALA CB C 18.701 7.425 26.533 1.00 . B B . 1 ALA CB 1 1
12 43198 2 1 1 ALA H1 H 20.486 5.075 27.455 1.00 . B B . 1 ALA H1 1 1
12 43199 2 1 1 ALA HA H 20.075 7.767 28.125 1.00 . B B . 1 ALA HA 1 1
12 43200 2 1 1 ALA HB1 H 18.185 6.591 26.081 1.00 . B B . 1 ALA HB1 1 1
12 43201 2 1 1 ALA HB2 H 19.320 7.911 25.794 1.00 . B B . 1 ALA HB2 1 1
12 43202 2 1 1 ALA HB3 H 17.977 8.130 26.917 1.00 . B B . 1 ALA HB3 1 1
12 43203 2 1 1 ALA N N 20.581 6.012 27.175 1.00 . B B . 1 ALA N 1 1
12 43204 2 1 1 ALA O O 18.538 5.008 28.685 1.00 . B B . 1 ALA O 1 1
12 43205 2 1 2 ILE C C 15.962 6.426 30.233 1.00 . B B . 2 ILE C 1 1
12 43206 2 1 2 ILE CA C 17.402 6.462 30.718 1.00 . B B . 2 ILE CA 1 1
12 43207 2 1 2 ILE CB C 17.502 7.309 32.025 1.00 . B B . 2 ILE CB 1 1
12 43208 2 1 2 ILE CD1 C 19.550 5.988 32.873 1.00 . B B . 2 ILE CD1 1 1
12 43209 2 1 2 ILE CG1 C 18.956 7.351 32.544 1.00 . B B . 2 ILE CG1 1 1
12 43210 2 1 2 ILE CG2 C 16.559 6.773 33.108 1.00 . B B . 2 ILE CG2 1 1
12 43211 2 1 2 ILE H H 18.444 7.953 29.659 1.00 . B B . 2 ILE H 1 1
12 43212 2 1 2 ILE HA H 17.732 5.456 30.923 1.00 . B B . 2 ILE HA 1 1
12 43213 2 1 2 ILE HB H 17.191 8.316 31.790 1.00 . B B . 2 ILE HB 1 1
12 43214 2 1 2 ILE HD11 H 20.556 6.115 33.244 1.00 . B B . 2 ILE HD11 1 1
12 43215 2 1 2 ILE HD12 H 19.569 5.376 31.982 1.00 . B B . 2 ILE HD12 1 1
12 43216 2 1 2 ILE HD13 H 18.947 5.504 33.627 1.00 . B B . 2 ILE HD13 1 1
12 43217 2 1 2 ILE HG12 H 19.585 7.808 31.794 1.00 . B B . 2 ILE HG12 1 1
12 43218 2 1 2 ILE HG13 H 18.988 7.952 33.441 1.00 . B B . 2 ILE HG13 1 1
12 43219 2 1 2 ILE HG21 H 15.541 6.813 32.749 1.00 . B B . 2 ILE HG21 1 1
12 43220 2 1 2 ILE HG22 H 16.654 7.377 33.999 1.00 . B B . 2 ILE HG22 1 1
12 43221 2 1 2 ILE HG23 H 16.822 5.752 33.339 1.00 . B B . 2 ILE HG23 1 1
12 43222 2 1 2 ILE N N 18.240 6.994 29.671 1.00 . B B . 2 ILE N 1 1
12 43223 2 1 2 ILE O O 15.396 7.463 29.880 1.00 . B B . 2 ILE O 1 1
12 43224 2 1 3 ALA C C 13.157 4.548 30.874 1.00 . B B . 3 ALA C 1 1
12 43225 2 1 3 ALA CA C 14.023 5.099 29.748 1.00 . B B . 3 ALA CA 1 1
12 43226 2 1 3 ALA CB C 13.948 4.207 28.516 1.00 . B B . 3 ALA CB 1 1
12 43227 2 1 3 ALA H H 15.887 4.449 30.459 1.00 . B B . 3 ALA H 1 1
12 43228 2 1 3 ALA HA H 13.659 6.081 29.482 1.00 . B B . 3 ALA HA 1 1
12 43229 2 1 3 ALA HB1 H 12.927 4.153 28.170 1.00 . B B . 3 ALA HB1 1 1
12 43230 2 1 3 ALA HB2 H 14.293 3.215 28.771 1.00 . B B . 3 ALA HB2 1 1
12 43231 2 1 3 ALA HB3 H 14.573 4.618 27.737 1.00 . B B . 3 ALA HB3 1 1
12 43232 2 1 3 ALA N N 15.388 5.251 30.187 1.00 . B B . 3 ALA N 1 1
12 43233 2 1 3 ALA O O 13.115 3.336 31.098 1.00 . B B . 3 ALA O 1 1
12 43234 2 1 4 PRO C C 10.239 4.655 32.288 1.00 . B B . 4 PRO C 1 1
12 43235 2 1 4 PRO CA C 11.659 5.014 32.732 1.00 . B B . 4 PRO CA 1 1
12 43236 2 1 4 PRO CB C 11.648 6.245 33.645 1.00 . B B . 4 PRO CB 1 1
12 43237 2 1 4 PRO CD C 12.504 6.894 31.467 1.00 . B B . 4 PRO CD 1 1
12 43238 2 1 4 PRO CG C 11.860 7.417 32.735 1.00 . B B . 4 PRO CG 1 1
12 43239 2 1 4 PRO HA H 12.089 4.178 33.260 1.00 . B B . 4 PRO HA 1 1
12 43240 2 1 4 PRO HB2 H 10.696 6.304 34.153 1.00 . B B . 4 PRO HB2 1 1
12 43241 2 1 4 PRO HB3 H 12.444 6.164 34.373 1.00 . B B . 4 PRO HB3 1 1
12 43242 2 1 4 PRO HD2 H 11.927 7.187 30.603 1.00 . B B . 4 PRO HD2 1 1
12 43243 2 1 4 PRO HD3 H 13.516 7.262 31.381 1.00 . B B . 4 PRO HD3 1 1
12 43244 2 1 4 PRO HG2 H 10.908 7.877 32.508 1.00 . B B . 4 PRO HG2 1 1
12 43245 2 1 4 PRO HG3 H 12.506 8.138 33.215 1.00 . B B . 4 PRO HG3 1 1
12 43246 2 1 4 PRO N N 12.491 5.426 31.631 1.00 . B B . 4 PRO N 1 1
12 43247 2 1 4 PRO O O 9.666 5.290 31.387 1.00 . B B . 4 PRO O 1 1
12 43248 2 1 5 CYS C C 7.342 4.179 33.265 1.00 . B B . 5 CYS C 1 1
12 43249 2 1 5 CYS CA C 8.344 3.217 32.629 1.00 . B B . 5 CYS CA 1 1
12 43250 2 1 5 CYS CB C 8.144 1.773 33.101 1.00 . B B . 5 CYS CB 1 1
12 43251 2 1 5 CYS H H 10.191 3.144 33.584 1.00 . B B . 5 CYS H 1 1
12 43252 2 1 5 CYS HA H 8.212 3.255 31.559 1.00 . B B . 5 CYS HA 1 1
12 43253 2 1 5 CYS HB2 H 7.100 1.516 33.010 1.00 . B B . 5 CYS HB2 1 1
12 43254 2 1 5 CYS HB3 H 8.725 1.115 32.471 1.00 . B B . 5 CYS HB3 1 1
12 43255 2 1 5 CYS HG H 8.163 2.485 35.540 1.00 . B B . 5 CYS HG 1 1
12 43256 2 1 5 CYS N N 9.685 3.640 32.907 1.00 . B B . 5 CYS N 1 1
12 43257 2 1 5 CYS O O 7.187 4.230 34.498 1.00 . B B . 5 CYS O 1 1
12 43258 2 1 5 CYS SG S 8.639 1.480 34.815 1.00 . B B . 5 CYS SG 1 1
12 43259 2 1 6 MET C C 4.438 5.712 32.186 1.00 . B B . 6 MET C 1 1
12 43260 2 1 6 MET CA C 5.763 5.961 32.869 1.00 . B B . 6 MET CA 1 1
12 43261 2 1 6 MET CB C 6.269 7.375 32.532 1.00 . B B . 6 MET CB 1 1
12 43262 2 1 6 MET CE C 6.884 10.446 33.232 1.00 . B B . 6 MET CE 1 1
12 43263 2 1 6 MET CG C 7.590 7.743 33.197 1.00 . B B . 6 MET CG 1 1
12 43264 2 1 6 MET H H 6.887 4.887 31.470 1.00 . B B . 6 MET H 1 1
12 43265 2 1 6 MET HA H 5.648 5.875 33.938 1.00 . B B . 6 MET HA 1 1
12 43266 2 1 6 MET HB2 H 6.396 7.451 31.463 1.00 . B B . 6 MET HB2 1 1
12 43267 2 1 6 MET HB3 H 5.520 8.088 32.844 1.00 . B B . 6 MET HB3 1 1
12 43268 2 1 6 MET HE1 H 7.144 11.470 33.005 1.00 . B B . 6 MET HE1 1 1
12 43269 2 1 6 MET HE2 H 6.742 10.342 34.297 1.00 . B B . 6 MET HE2 1 1
12 43270 2 1 6 MET HE3 H 5.972 10.190 32.716 1.00 . B B . 6 MET HE3 1 1
12 43271 2 1 6 MET HG2 H 7.451 7.747 34.267 1.00 . B B . 6 MET HG2 1 1
12 43272 2 1 6 MET HG3 H 8.321 6.993 32.938 1.00 . B B . 6 MET HG3 1 1
12 43273 2 1 6 MET N N 6.714 4.970 32.434 1.00 . B B . 6 MET N 1 1
12 43274 2 1 6 MET O O 4.290 5.998 30.988 1.00 . B B . 6 MET O 1 1
12 43275 2 1 6 MET SD S 8.218 9.368 32.696 1.00 . B B . 6 MET SD 1 1
12 43276 2 1 7 GLN C C 2.240 3.787 31.288 1.00 . B B . 7 GLN C 1 1
12 43277 2 1 7 GLN CA C 2.156 4.807 32.429 1.00 . B B . 7 GLN CA 1 1
12 43278 2 1 7 GLN CB C 1.415 6.085 32.003 1.00 . B B . 7 GLN CB 1 1
12 43279 2 1 7 GLN CD C 0.527 8.346 32.740 1.00 . B B . 7 GLN CD 1 1
12 43280 2 1 7 GLN CG C 1.214 7.065 33.154 1.00 . B B . 7 GLN CG 1 1
12 43281 2 1 7 GLN H H 3.708 4.921 33.862 1.00 . B B . 7 GLN H 1 1
12 43282 2 1 7 GLN HA H 1.625 4.344 33.249 1.00 . B B . 7 GLN HA 1 1
12 43283 2 1 7 GLN HB2 H 1.981 6.576 31.226 1.00 . B B . 7 GLN HB2 1 1
12 43284 2 1 7 GLN HB3 H 0.444 5.817 31.614 1.00 . B B . 7 GLN HB3 1 1
12 43285 2 1 7 GLN HE21 H 1.482 9.320 34.162 1.00 . B B . 7 GLN HE21 1 1
12 43286 2 1 7 GLN HE22 H 0.407 10.265 33.185 1.00 . B B . 7 GLN HE22 1 1
12 43287 2 1 7 GLN HG2 H 0.609 6.591 33.912 1.00 . B B . 7 GLN HG2 1 1
12 43288 2 1 7 GLN HG3 H 2.181 7.308 33.570 1.00 . B B . 7 GLN HG3 1 1
12 43289 2 1 7 GLN N N 3.498 5.135 32.928 1.00 . B B . 7 GLN N 1 1
12 43290 2 1 7 GLN NE2 N 0.833 9.419 33.429 1.00 . B B . 7 GLN NE2 1 1
12 43291 2 1 7 GLN O O 1.425 3.795 30.358 1.00 . B B . 7 GLN O 1 1
12 43292 2 1 7 GLN OE1 O -0.280 8.368 31.810 1.00 . B B . 7 GLN OE1 1 1
12 43293 2 1 8 THR C C 2.306 0.817 30.483 1.00 . B B . 8 THR C 1 1
12 43294 2 1 8 THR CA C 3.434 1.852 30.429 1.00 . B B . 8 THR CA 1 1
12 43295 2 1 8 THR CB C 4.805 1.175 30.661 1.00 . B B . 8 THR CB 1 1
12 43296 2 1 8 THR CG2 C 5.095 0.138 29.578 1.00 . B B . 8 THR CG2 1 1
12 43297 2 1 8 THR H H 3.790 2.926 32.190 1.00 . B B . 8 THR H 1 1
12 43298 2 1 8 THR HA H 3.436 2.303 29.450 1.00 . B B . 8 THR HA 1 1
12 43299 2 1 8 THR HB H 4.804 0.697 31.630 1.00 . B B . 8 THR HB 1 1
12 43300 2 1 8 THR HG1 H 5.489 2.895 30.066 1.00 . B B . 8 THR HG1 1 1
12 43301 2 1 8 THR HG21 H 5.112 0.623 28.612 1.00 . B B . 8 THR HG21 1 1
12 43302 2 1 8 THR HG22 H 4.324 -0.618 29.587 1.00 . B B . 8 THR HG22 1 1
12 43303 2 1 8 THR HG23 H 6.052 -0.326 29.767 1.00 . B B . 8 THR HG23 1 1
12 43304 2 1 8 THR N N 3.210 2.892 31.399 1.00 . B B . 8 THR N 1 1
12 43305 2 1 8 THR O O 2.243 -0.010 31.395 1.00 . B B . 8 THR O 1 1
12 43306 2 1 8 THR OG1 O 5.832 2.185 30.626 1.00 . B B . 8 THR OG1 1 1
12 43307 2 1 9 THR C C 0.633 -1.145 28.517 1.00 . B B . 9 THR C 1 1
12 43308 2 1 9 THR CA C 0.299 0.014 29.466 1.00 . B B . 9 THR CA 1 1
12 43309 2 1 9 THR CB C -0.988 0.777 29.007 1.00 . B B . 9 THR CB 1 1
12 43310 2 1 9 THR CG2 C -0.815 1.377 27.609 1.00 . B B . 9 THR CG2 1 1
12 43311 2 1 9 THR H H 1.515 1.589 28.842 1.00 . B B . 9 THR H 1 1
12 43312 2 1 9 THR HA H 0.138 -0.387 30.455 1.00 . B B . 9 THR HA 1 1
12 43313 2 1 9 THR HB H -1.166 1.577 29.711 1.00 . B B . 9 THR HB 1 1
12 43314 2 1 9 THR HG1 H -2.774 0.289 28.410 1.00 . B B . 9 THR HG1 1 1
12 43315 2 1 9 THR HG21 H 0.021 2.061 27.613 1.00 . B B . 9 THR HG21 1 1
12 43316 2 1 9 THR HG22 H -1.712 1.909 27.332 1.00 . B B . 9 THR HG22 1 1
12 43317 2 1 9 THR HG23 H -0.629 0.588 26.895 1.00 . B B . 9 THR HG23 1 1
12 43318 2 1 9 THR N N 1.415 0.901 29.534 1.00 . B B . 9 THR N 1 1
12 43319 2 1 9 THR O O 1.409 -0.981 27.563 1.00 . B B . 9 THR O 1 1
12 43320 2 1 9 THR OG1 O -2.128 -0.092 29.021 1.00 . B B . 9 THR OG1 1 1
12 43321 2 1 10 HIS C C -0.889 -3.914 27.229 1.00 . B B . 10 HIS C 1 1
12 43322 2 1 10 HIS CA C 0.374 -3.466 27.959 1.00 . B B . 10 HIS CA 1 1
12 43323 2 1 10 HIS CB C 0.930 -4.626 28.803 1.00 . B B . 10 HIS CB 1 1
12 43324 2 1 10 HIS CD2 C 2.761 -6.079 27.666 1.00 . B B . 10 HIS CD2 1 1
12 43325 2 1 10 HIS CE1 C 1.478 -7.592 26.763 1.00 . B B . 10 HIS CE1 1 1
12 43326 2 1 10 HIS CG C 1.483 -5.772 27.987 1.00 . B B . 10 HIS CG 1 1
12 43327 2 1 10 HIS H H -0.507 -2.378 29.563 1.00 . B B . 10 HIS H 1 1
12 43328 2 1 10 HIS HA H 1.119 -3.175 27.234 1.00 . B B . 10 HIS HA 1 1
12 43329 2 1 10 HIS HB2 H 1.726 -4.256 29.431 1.00 . B B . 10 HIS HB2 1 1
12 43330 2 1 10 HIS HB3 H 0.138 -5.013 29.427 1.00 . B B . 10 HIS HB3 1 1
12 43331 2 1 10 HIS HD1 H -0.277 -6.822 27.396 1.00 . B B . 10 HIS HD1 1 1
12 43332 2 1 10 HIS HD2 H 3.644 -5.532 27.962 1.00 . B B . 10 HIS HD2 1 1
12 43333 2 1 10 HIS HE1 H 1.145 -8.458 26.213 1.00 . B B . 10 HIS HE1 1 1
12 43334 2 1 10 HIS HE2 H 3.469 -7.857 26.879 1.00 . B B . 10 HIS HE2 1 1
12 43335 2 1 10 HIS N N 0.094 -2.313 28.791 1.00 . B B . 10 HIS N 1 1
12 43336 2 1 10 HIS ND1 N 0.705 -6.746 27.398 1.00 . B B . 10 HIS ND1 1 1
12 43337 2 1 10 HIS NE2 N 2.726 -7.213 26.907 1.00 . B B . 10 HIS NE2 1 1
12 43338 2 1 10 HIS O O -0.820 -4.467 26.142 1.00 . B B . 10 HIS O 1 1
12 43339 2 1 11 SER C C -3.893 -2.903 26.529 1.00 . B B . 11 SER C 1 1
12 43340 2 1 11 SER CA C -3.269 -4.084 27.254 1.00 . B B . 11 SER CA 1 1
12 43341 2 1 11 SER CB C -4.207 -4.623 28.352 1.00 . B B . 11 SER CB 1 1
12 43342 2 1 11 SER H H -2.049 -3.190 28.680 1.00 . B B . 11 SER H 1 1
12 43343 2 1 11 SER HA H -3.067 -4.871 26.545 1.00 . B B . 11 SER HA 1 1
12 43344 2 1 11 SER HB2 H -3.708 -5.416 28.889 1.00 . B B . 11 SER HB2 1 1
12 43345 2 1 11 SER HB3 H -4.444 -3.822 29.037 1.00 . B B . 11 SER HB3 1 1
12 43346 2 1 11 SER HG H -5.196 -5.850 27.204 1.00 . B B . 11 SER HG 1 1
12 43347 2 1 11 SER N N -2.021 -3.678 27.830 1.00 . B B . 11 SER N 1 1
12 43348 2 1 11 SER O O -3.760 -1.758 26.977 1.00 . B B . 11 SER O 1 1
12 43349 2 1 11 SER OG O -5.415 -5.133 27.807 1.00 . B B . 11 SER OG 1 1
12 43350 2 1 12 LYS C C -4.182 -1.264 23.916 1.00 . B B . 12 LYS C 1 1
12 43351 2 1 12 LYS CA C -5.198 -2.200 24.558 1.00 . B B . 12 LYS CA 1 1
12 43352 2 1 12 LYS CB C -6.325 -1.425 25.269 1.00 . B B . 12 LYS CB 1 1
12 43353 2 1 12 LYS CD C -8.530 -1.473 26.466 1.00 . B B . 12 LYS CD 1 1
12 43354 2 1 12 LYS CE C -9.681 -2.337 26.955 1.00 . B B . 12 LYS CE 1 1
12 43355 2 1 12 LYS CG C -7.473 -2.298 25.750 1.00 . B B . 12 LYS CG 1 1
12 43356 2 1 12 LYS H H -4.602 -4.137 25.143 1.00 . B B . 12 LYS H 1 1
12 43357 2 1 12 LYS HA H -5.630 -2.768 23.747 1.00 . B B . 12 LYS HA 1 1
12 43358 2 1 12 LYS HB2 H -5.908 -0.917 26.127 1.00 . B B . 12 LYS HB2 1 1
12 43359 2 1 12 LYS HB3 H -6.722 -0.687 24.588 1.00 . B B . 12 LYS HB3 1 1
12 43360 2 1 12 LYS HD2 H -8.077 -0.984 27.316 1.00 . B B . 12 LYS HD2 1 1
12 43361 2 1 12 LYS HD3 H -8.915 -0.727 25.785 1.00 . B B . 12 LYS HD3 1 1
12 43362 2 1 12 LYS HE2 H -9.288 -3.099 27.613 1.00 . B B . 12 LYS HE2 1 1
12 43363 2 1 12 LYS HE3 H -10.370 -1.714 27.506 1.00 . B B . 12 LYS HE3 1 1
12 43364 2 1 12 LYS HG2 H -7.926 -2.782 24.896 1.00 . B B . 12 LYS HG2 1 1
12 43365 2 1 12 LYS HG3 H -7.085 -3.043 26.427 1.00 . B B . 12 LYS HG3 1 1
12 43366 2 1 12 LYS HZ1 H -9.785 -3.601 25.268 1.00 . B B . 12 LYS HZ1 1 1
12 43367 2 1 12 LYS HZ2 H -10.835 -2.287 25.218 1.00 . B B . 12 LYS HZ2 1 1
12 43368 2 1 12 LYS HZ3 H -11.179 -3.594 26.207 1.00 . B B . 12 LYS HZ3 1 1
12 43369 2 1 12 LYS N N -4.554 -3.196 25.410 1.00 . B B . 12 LYS N 1 1
12 43370 2 1 12 LYS NZ N -10.407 -2.997 25.845 1.00 . B B . 12 LYS NZ 1 1
12 43371 2 1 12 LYS O O -3.926 -0.154 24.389 1.00 . B B . 12 LYS O 1 1
12 43372 2 1 13 MET C C -3.176 -0.767 20.751 1.00 . B B . 13 MET C 1 1
12 43373 2 1 13 MET CA C -2.583 -1.036 22.118 1.00 . B B . 13 MET CA 1 1
12 43374 2 1 13 MET CB C -1.310 -1.881 21.934 1.00 . B B . 13 MET CB 1 1
12 43375 2 1 13 MET CE C 1.664 -3.382 24.436 1.00 . B B . 13 MET CE 1 1
12 43376 2 1 13 MET CG C -0.543 -2.220 23.198 1.00 . B B . 13 MET CG 1 1
12 43377 2 1 13 MET H H -3.771 -2.689 22.628 1.00 . B B . 13 MET H 1 1
12 43378 2 1 13 MET HA H -2.336 -0.113 22.618 1.00 . B B . 13 MET HA 1 1
12 43379 2 1 13 MET HB2 H -1.583 -2.813 21.461 1.00 . B B . 13 MET HB2 1 1
12 43380 2 1 13 MET HB3 H -0.643 -1.356 21.268 1.00 . B B . 13 MET HB3 1 1
12 43381 2 1 13 MET HE1 H 2.565 -3.972 24.358 1.00 . B B . 13 MET HE1 1 1
12 43382 2 1 13 MET HE2 H 0.976 -3.861 25.116 1.00 . B B . 13 MET HE2 1 1
12 43383 2 1 13 MET HE3 H 1.904 -2.395 24.805 1.00 . B B . 13 MET HE3 1 1
12 43384 2 1 13 MET HG2 H -0.219 -1.303 23.670 1.00 . B B . 13 MET HG2 1 1
12 43385 2 1 13 MET HG3 H -1.188 -2.767 23.868 1.00 . B B . 13 MET HG3 1 1
12 43386 2 1 13 MET N N -3.558 -1.768 22.890 1.00 . B B . 13 MET N 1 1
12 43387 2 1 13 MET O O -4.397 -0.820 20.576 1.00 . B B . 13 MET O 1 1
12 43388 2 1 13 MET SD S 0.904 -3.239 22.825 1.00 . B B . 13 MET SD 1 1
12 43389 2 1 14 THR C C -3.464 -1.539 17.900 1.00 . B B . 14 THR C 1 1
12 43390 2 1 14 THR CA C -2.724 -0.298 18.407 1.00 . B B . 14 THR CA 1 1
12 43391 2 1 14 THR CB C -1.498 0.005 17.521 1.00 . B B . 14 THR CB 1 1
12 43392 2 1 14 THR CG2 C -0.947 1.393 17.815 1.00 . B B . 14 THR CG2 1 1
12 43393 2 1 14 THR H H -1.356 -0.403 19.963 1.00 . B B . 14 THR H 1 1
12 43394 2 1 14 THR HA H -3.394 0.548 18.374 1.00 . B B . 14 THR HA 1 1
12 43395 2 1 14 THR HB H -1.797 -0.048 16.484 1.00 . B B . 14 THR HB 1 1
12 43396 2 1 14 THR HG1 H 0.246 -0.812 17.140 1.00 . B B . 14 THR HG1 1 1
12 43397 2 1 14 THR HG21 H -0.090 1.585 17.187 1.00 . B B . 14 THR HG21 1 1
12 43398 2 1 14 THR HG22 H -0.654 1.451 18.851 1.00 . B B . 14 THR HG22 1 1
12 43399 2 1 14 THR HG23 H -1.709 2.133 17.616 1.00 . B B . 14 THR HG23 1 1
12 43400 2 1 14 THR N N -2.312 -0.487 19.778 1.00 . B B . 14 THR N 1 1
12 43401 2 1 14 THR O O -4.410 -1.438 17.124 1.00 . B B . 14 THR O 1 1
12 43402 2 1 14 THR OG1 O -0.473 -0.980 17.763 1.00 . B B . 14 THR OG1 1 1
12 43403 2 1 15 ALA C C -4.934 -4.071 18.913 1.00 . B B . 15 ALA C 1 1
12 43404 2 1 15 ALA CA C -3.688 -3.956 18.063 1.00 . B B . 15 ALA CA 1 1
12 43405 2 1 15 ALA CB C -2.760 -5.133 18.316 1.00 . B B . 15 ALA CB 1 1
12 43406 2 1 15 ALA H H -2.245 -2.694 18.954 1.00 . B B . 15 ALA H 1 1
12 43407 2 1 15 ALA HA H -3.968 -3.942 17.020 1.00 . B B . 15 ALA HA 1 1
12 43408 2 1 15 ALA HB1 H -1.877 -5.031 17.704 1.00 . B B . 15 ALA HB1 1 1
12 43409 2 1 15 ALA HB2 H -3.269 -6.053 18.067 1.00 . B B . 15 ALA HB2 1 1
12 43410 2 1 15 ALA HB3 H -2.477 -5.148 19.357 1.00 . B B . 15 ALA HB3 1 1
12 43411 2 1 15 ALA N N -3.031 -2.707 18.371 1.00 . B B . 15 ALA N 1 1
12 43412 2 1 15 ALA O O -4.859 -4.345 20.113 1.00 . B B . 15 ALA O 1 1
12 43413 2 1 16 GLY C C -8.062 -2.563 18.643 1.00 . B B . 16 GLY C 1 1
12 43414 2 1 16 GLY CA C -7.312 -3.807 19.004 1.00 . B B . 16 GLY CA 1 1
12 43415 2 1 16 GLY H H -6.030 -3.612 17.343 1.00 . B B . 16 GLY H 1 1
12 43416 2 1 16 GLY HA2 H -7.886 -4.677 18.719 1.00 . B B . 16 GLY HA2 1 1
12 43417 2 1 16 GLY HA3 H -7.135 -3.816 20.069 1.00 . B B . 16 GLY HA3 1 1
12 43418 2 1 16 GLY N N -6.052 -3.815 18.303 1.00 . B B . 16 GLY N 1 1
12 43419 2 1 16 GLY O O -9.303 -2.547 18.577 1.00 . B B . 16 GLY O 1 1
12 43420 2 1 17 ALA C C -7.904 -0.352 16.421 1.00 . B B . 17 ALA C 1 1
12 43421 2 1 17 ALA CA C -7.832 -0.267 17.931 1.00 . B B . 17 ALA CA 1 1
12 43422 2 1 17 ALA CB C -6.934 0.889 18.353 1.00 . B B . 17 ALA CB 1 1
12 43423 2 1 17 ALA H H -6.344 -1.585 18.604 1.00 . B B . 17 ALA H 1 1
12 43424 2 1 17 ALA HA H -8.818 -0.129 18.348 1.00 . B B . 17 ALA HA 1 1
12 43425 2 1 17 ALA HB1 H -5.939 0.731 17.967 1.00 . B B . 17 ALA HB1 1 1
12 43426 2 1 17 ALA HB2 H -6.898 0.942 19.431 1.00 . B B . 17 ALA HB2 1 1
12 43427 2 1 17 ALA HB3 H -7.329 1.816 17.962 1.00 . B B . 17 ALA HB3 1 1
12 43428 2 1 17 ALA N N -7.303 -1.511 18.418 1.00 . B B . 17 ALA N 1 1
12 43429 2 1 17 ALA O O -8.915 -0.032 15.803 1.00 . B B . 17 ALA O 1 1
12 43430 2 1 18 TYR C C -6.122 -2.384 14.134 1.00 . B B . 18 TYR C 1 1
12 43431 2 1 18 TYR CA C -6.705 -1.022 14.427 1.00 . B B . 18 TYR CA 1 1
12 43432 2 1 18 TYR CB C -5.855 0.060 13.742 1.00 . B B . 18 TYR CB 1 1
12 43433 2 1 18 TYR CD1 C -7.328 1.705 12.541 1.00 . B B . 18 TYR CD1 1 1
12 43434 2 1 18 TYR CD2 C -6.316 2.405 14.582 1.00 . B B . 18 TYR CD2 1 1
12 43435 2 1 18 TYR CE1 C -7.931 2.934 12.407 1.00 . B B . 18 TYR CE1 1 1
12 43436 2 1 18 TYR CE2 C -6.917 3.646 14.452 1.00 . B B . 18 TYR CE2 1 1
12 43437 2 1 18 TYR CG C -6.513 1.416 13.628 1.00 . B B . 18 TYR CG 1 1
12 43438 2 1 18 TYR CZ C -7.723 3.901 13.358 1.00 . B B . 18 TYR CZ 1 1
12 43439 2 1 18 TYR H H -6.031 -1.032 16.394 1.00 . B B . 18 TYR H 1 1
12 43440 2 1 18 TYR HA H -7.703 -0.982 14.017 1.00 . B B . 18 TYR HA 1 1
12 43441 2 1 18 TYR HB2 H -4.944 0.192 14.305 1.00 . B B . 18 TYR HB2 1 1
12 43442 2 1 18 TYR HB3 H -5.602 -0.276 12.747 1.00 . B B . 18 TYR HB3 1 1
12 43443 2 1 18 TYR HD1 H -7.492 0.943 11.794 1.00 . B B . 18 TYR HD1 1 1
12 43444 2 1 18 TYR HD2 H -5.685 2.199 15.435 1.00 . B B . 18 TYR HD2 1 1
12 43445 2 1 18 TYR HE1 H -8.560 3.138 11.553 1.00 . B B . 18 TYR HE1 1 1
12 43446 2 1 18 TYR HE2 H -6.755 4.407 15.200 1.00 . B B . 18 TYR HE2 1 1
12 43447 2 1 18 TYR HH H -9.248 4.976 12.975 1.00 . B B . 18 TYR HH 1 1
12 43448 2 1 18 TYR N N -6.814 -0.811 15.841 1.00 . B B . 18 TYR N 1 1
12 43449 2 1 18 TYR O O -5.373 -2.952 14.944 1.00 . B B . 18 TYR O 1 1
12 43450 2 1 18 TYR OH O -8.321 5.134 13.213 1.00 . B B . 18 TYR OH 1 1
12 43451 2 1 19 THR C C -6.102 -4.051 11.005 1.00 . B B . 19 THR C 1 1
12 43452 2 1 19 THR CA C -6.010 -4.146 12.516 1.00 . B B . 19 THR CA 1 1
12 43453 2 1 19 THR CB C -6.866 -5.349 13.065 1.00 . B B . 19 THR CB 1 1
12 43454 2 1 19 THR CG2 C -8.341 -5.219 12.680 1.00 . B B . 19 THR CG2 1 1
12 43455 2 1 19 THR H H -7.143 -2.446 12.444 1.00 . B B . 19 THR H 1 1
12 43456 2 1 19 THR HA H -4.977 -4.261 12.808 1.00 . B B . 19 THR HA 1 1
12 43457 2 1 19 THR HB H -6.777 -5.332 14.140 1.00 . B B . 19 THR HB 1 1
12 43458 2 1 19 THR HG1 H -7.047 -7.272 12.494 1.00 . B B . 19 THR HG1 1 1
12 43459 2 1 19 THR HG21 H -8.428 -5.201 11.604 1.00 . B B . 19 THR HG21 1 1
12 43460 2 1 19 THR HG22 H -8.740 -4.302 13.089 1.00 . B B . 19 THR HG22 1 1
12 43461 2 1 19 THR HG23 H -8.891 -6.064 13.067 1.00 . B B . 19 THR HG23 1 1
12 43462 2 1 19 THR N N -6.490 -2.903 13.013 1.00 . B B . 19 THR N 1 1
12 43463 2 1 19 THR O O -6.338 -2.952 10.477 1.00 . B B . 19 THR O 1 1
12 43464 2 1 19 THR OG1 O -6.348 -6.612 12.590 1.00 . B B . 19 THR OG1 1 1
12 43465 2 1 20 GLU C C -7.482 -5.033 8.496 1.00 . B B . 20 GLU C 1 1
12 43466 2 1 20 GLU CA C -6.009 -5.145 8.889 1.00 . B B . 20 GLU CA 1 1
12 43467 2 1 20 GLU CB C -5.425 -6.459 8.354 1.00 . B B . 20 GLU CB 1 1
12 43468 2 1 20 GLU CD C -2.999 -5.710 8.339 1.00 . B B . 20 GLU CD 1 1
12 43469 2 1 20 GLU CG C -3.998 -6.743 8.813 1.00 . B B . 20 GLU CG 1 1
12 43470 2 1 20 GLU H H -5.780 -5.985 10.805 1.00 . B B . 20 GLU H 1 1
12 43471 2 1 20 GLU HA H -5.447 -4.310 8.499 1.00 . B B . 20 GLU HA 1 1
12 43472 2 1 20 GLU HB2 H -6.052 -7.272 8.686 1.00 . B B . 20 GLU HB2 1 1
12 43473 2 1 20 GLU HB3 H -5.436 -6.425 7.275 1.00 . B B . 20 GLU HB3 1 1
12 43474 2 1 20 GLU HG2 H -3.976 -6.760 9.893 1.00 . B B . 20 GLU HG2 1 1
12 43475 2 1 20 GLU HG3 H -3.699 -7.710 8.438 1.00 . B B . 20 GLU HG3 1 1
12 43476 2 1 20 GLU N N -5.930 -5.141 10.323 1.00 . B B . 20 GLU N 1 1
12 43477 2 1 20 GLU O O -7.870 -4.193 7.692 1.00 . B B . 20 GLU O 1 1
12 43478 2 1 20 GLU OE1 O -2.901 -4.623 8.973 1.00 . B B . 20 GLU OE1 1 1
12 43479 2 1 20 GLU OE2 O -2.306 -5.980 7.331 1.00 . B B . 20 GLU OE2 1 1
12 43480 2 1 21 GLY C C -10.169 -7.297 9.325 1.00 . B B . 21 GLY C 1 1
12 43481 2 1 21 GLY CA C -9.696 -5.956 8.862 1.00 . B B . 21 GLY CA 1 1
12 43482 2 1 21 GLY H H -7.898 -6.504 9.756 1.00 . B B . 21 GLY H 1 1
12 43483 2 1 21 GLY HA2 H -10.202 -5.181 9.419 1.00 . B B . 21 GLY HA2 1 1
12 43484 2 1 21 GLY HA3 H -9.926 -5.862 7.809 1.00 . B B . 21 GLY HA3 1 1
12 43485 2 1 21 GLY N N -8.279 -5.880 9.103 1.00 . B B . 21 GLY N 1 1
12 43486 2 1 21 GLY O O -10.127 -7.571 10.516 1.00 . B B . 21 GLY O 1 1
12 43487 2 1 22 PRO C C -9.787 -10.347 9.455 1.00 . B B . 22 PRO C 1 1
12 43488 2 1 22 PRO CA C -10.946 -9.565 8.732 1.00 . B B . 22 PRO CA 1 1
12 43489 2 1 22 PRO CB C -11.273 -10.188 7.370 1.00 . B B . 22 PRO CB 1 1
12 43490 2 1 22 PRO CD C -10.886 -7.861 6.989 1.00 . B B . 22 PRO CD 1 1
12 43491 2 1 22 PRO CG C -11.719 -9.035 6.546 1.00 . B B . 22 PRO CG 1 1
12 43492 2 1 22 PRO HA H -11.819 -9.600 9.368 1.00 . B B . 22 PRO HA 1 1
12 43493 2 1 22 PRO HB2 H -10.393 -10.663 6.961 1.00 . B B . 22 PRO HB2 1 1
12 43494 2 1 22 PRO HB3 H -12.061 -10.918 7.482 1.00 . B B . 22 PRO HB3 1 1
12 43495 2 1 22 PRO HD2 H -9.972 -7.808 6.417 1.00 . B B . 22 PRO HD2 1 1
12 43496 2 1 22 PRO HD3 H -11.457 -6.948 6.897 1.00 . B B . 22 PRO HD3 1 1
12 43497 2 1 22 PRO HG2 H -11.558 -9.239 5.498 1.00 . B B . 22 PRO HG2 1 1
12 43498 2 1 22 PRO HG3 H -12.764 -8.838 6.732 1.00 . B B . 22 PRO HG3 1 1
12 43499 2 1 22 PRO N N -10.611 -8.170 8.407 1.00 . B B . 22 PRO N 1 1
12 43500 2 1 22 PRO O O -10.070 -11.149 10.347 1.00 . B B . 22 PRO O 1 1
12 43501 2 1 23 PRO C C -7.298 -10.266 11.242 1.00 . B B . 23 PRO C 1 1
12 43502 2 1 23 PRO CA C -7.359 -10.792 9.805 1.00 . B B . 23 PRO CA 1 1
12 43503 2 1 23 PRO CB C -6.099 -10.362 9.040 1.00 . B B . 23 PRO CB 1 1
12 43504 2 1 23 PRO CD C -7.950 -9.448 7.873 1.00 . B B . 23 PRO CD 1 1
12 43505 2 1 23 PRO CG C -6.583 -10.023 7.682 1.00 . B B . 23 PRO CG 1 1
12 43506 2 1 23 PRO HA H -7.439 -11.868 9.818 1.00 . B B . 23 PRO HA 1 1
12 43507 2 1 23 PRO HB2 H -5.649 -9.510 9.530 1.00 . B B . 23 PRO HB2 1 1
12 43508 2 1 23 PRO HB3 H -5.394 -11.178 9.015 1.00 . B B . 23 PRO HB3 1 1
12 43509 2 1 23 PRO HD2 H -7.898 -8.386 8.063 1.00 . B B . 23 PRO HD2 1 1
12 43510 2 1 23 PRO HD3 H -8.568 -9.646 7.009 1.00 . B B . 23 PRO HD3 1 1
12 43511 2 1 23 PRO HG2 H -5.924 -9.294 7.236 1.00 . B B . 23 PRO HG2 1 1
12 43512 2 1 23 PRO HG3 H -6.631 -10.909 7.066 1.00 . B B . 23 PRO HG3 1 1
12 43513 2 1 23 PRO N N -8.461 -10.179 9.058 1.00 . B B . 23 PRO N 1 1
12 43514 2 1 23 PRO O O -7.430 -9.053 11.488 1.00 . B B . 23 PRO O 1 1
12 43515 2 1 24 GLN C C -5.840 -10.018 13.917 1.00 . B B . 24 GLN C 1 1
12 43516 2 1 24 GLN CA C -7.054 -10.874 13.583 1.00 . B B . 24 GLN CA 1 1
12 43517 2 1 24 GLN CB C -6.964 -12.166 14.380 1.00 . B B . 24 GLN CB 1 1
12 43518 2 1 24 GLN CD C -7.900 -14.410 14.908 1.00 . B B . 24 GLN CD 1 1
12 43519 2 1 24 GLN CG C -8.081 -13.146 14.119 1.00 . B B . 24 GLN CG 1 1
12 43520 2 1 24 GLN H H -6.976 -12.103 11.875 1.00 . B B . 24 GLN H 1 1
12 43521 2 1 24 GLN HA H -7.965 -10.365 13.855 1.00 . B B . 24 GLN HA 1 1
12 43522 2 1 24 GLN HB2 H -6.032 -12.654 14.141 1.00 . B B . 24 GLN HB2 1 1
12 43523 2 1 24 GLN HB3 H -6.966 -11.921 15.432 1.00 . B B . 24 GLN HB3 1 1
12 43524 2 1 24 GLN HE21 H -8.928 -13.655 16.398 1.00 . B B . 24 GLN HE21 1 1
12 43525 2 1 24 GLN HE22 H -8.377 -15.268 16.630 1.00 . B B . 24 GLN HE22 1 1
12 43526 2 1 24 GLN HG2 H -9.018 -12.690 14.402 1.00 . B B . 24 GLN HG2 1 1
12 43527 2 1 24 GLN HG3 H -8.100 -13.391 13.068 1.00 . B B . 24 GLN HG3 1 1
12 43528 2 1 24 GLN N N -7.100 -11.176 12.163 1.00 . B B . 24 GLN N 1 1
12 43529 2 1 24 GLN NE2 N -8.443 -14.452 16.091 1.00 . B B . 24 GLN NE2 1 1
12 43530 2 1 24 GLN O O -4.752 -10.240 13.353 1.00 . B B . 24 GLN O 1 1
12 43531 2 1 24 GLN OE1 O -7.252 -15.349 14.449 1.00 . B B . 24 GLN OE1 1 1
12 43532 2 1 25 PRO C C -3.788 -9.008 15.883 1.00 . B B . 25 PRO C 1 1
12 43533 2 1 25 PRO CA C -4.902 -8.187 15.275 1.00 . B B . 25 PRO CA 1 1
12 43534 2 1 25 PRO CB C -5.514 -7.279 16.343 1.00 . B B . 25 PRO CB 1 1
12 43535 2 1 25 PRO CD C -7.264 -8.699 15.500 1.00 . B B . 25 PRO CD 1 1
12 43536 2 1 25 PRO CG C -6.984 -7.383 16.169 1.00 . B B . 25 PRO CG 1 1
12 43537 2 1 25 PRO HA H -4.485 -7.590 14.475 1.00 . B B . 25 PRO HA 1 1
12 43538 2 1 25 PRO HB2 H -5.211 -7.617 17.323 1.00 . B B . 25 PRO HB2 1 1
12 43539 2 1 25 PRO HB3 H -5.173 -6.266 16.192 1.00 . B B . 25 PRO HB3 1 1
12 43540 2 1 25 PRO HD2 H -7.521 -9.456 16.227 1.00 . B B . 25 PRO HD2 1 1
12 43541 2 1 25 PRO HD3 H -8.060 -8.580 14.779 1.00 . B B . 25 PRO HD3 1 1
12 43542 2 1 25 PRO HG2 H -7.426 -7.371 17.150 1.00 . B B . 25 PRO HG2 1 1
12 43543 2 1 25 PRO HG3 H -7.363 -6.561 15.581 1.00 . B B . 25 PRO HG3 1 1
12 43544 2 1 25 PRO N N -6.000 -9.038 14.832 1.00 . B B . 25 PRO N 1 1
12 43545 2 1 25 PRO O O -3.975 -9.699 16.900 1.00 . B B . 25 PRO O 1 1
12 43546 2 1 26 LEU C C -0.930 -9.135 16.987 1.00 . B B . 26 LEU C 1 1
12 43547 2 1 26 LEU CA C -1.484 -9.670 15.666 1.00 . B B . 26 LEU CA 1 1
12 43548 2 1 26 LEU CB C -0.407 -9.796 14.529 1.00 . B B . 26 LEU CB 1 1
12 43549 2 1 26 LEU CD1 C -0.888 -7.671 13.147 1.00 . B B . 26 LEU CD1 1 1
12 43550 2 1 26 LEU CD2 C 0.977 -7.676 14.790 1.00 . B B . 26 LEU CD2 1 1
12 43551 2 1 26 LEU CG C 0.166 -8.510 13.841 1.00 . B B . 26 LEU CG 1 1
12 43552 2 1 26 LEU H H -2.661 -8.388 14.448 1.00 . B B . 26 LEU H 1 1
12 43553 2 1 26 LEU HA H -1.840 -10.662 15.900 1.00 . B B . 26 LEU HA 1 1
12 43554 2 1 26 LEU HB2 H 0.437 -10.326 14.943 1.00 . B B . 26 LEU HB2 1 1
12 43555 2 1 26 LEU HB3 H -0.834 -10.420 13.757 1.00 . B B . 26 LEU HB3 1 1
12 43556 2 1 26 LEU HD11 H -1.413 -8.268 12.415 1.00 . B B . 26 LEU HD11 1 1
12 43557 2 1 26 LEU HD12 H -0.404 -6.846 12.645 1.00 . B B . 26 LEU HD12 1 1
12 43558 2 1 26 LEU HD13 H -1.586 -7.281 13.871 1.00 . B B . 26 LEU HD13 1 1
12 43559 2 1 26 LEU HD21 H 1.815 -8.251 15.152 1.00 . B B . 26 LEU HD21 1 1
12 43560 2 1 26 LEU HD22 H 0.348 -7.395 15.622 1.00 . B B . 26 LEU HD22 1 1
12 43561 2 1 26 LEU HD23 H 1.331 -6.791 14.282 1.00 . B B . 26 LEU HD23 1 1
12 43562 2 1 26 LEU HG H 0.824 -8.848 13.057 1.00 . B B . 26 LEU HG 1 1
12 43563 2 1 26 LEU N N -2.663 -8.954 15.243 1.00 . B B . 26 LEU N 1 1
12 43564 2 1 26 LEU O O -1.228 -8.000 17.390 1.00 . B B . 26 LEU O 1 1
12 43565 2 1 27 SER C C 1.550 -8.641 18.930 1.00 . B B . 27 SER C 1 1
12 43566 2 1 27 SER CA C 0.343 -9.603 18.962 1.00 . B B . 27 SER CA 1 1
12 43567 2 1 27 SER CB C 0.660 -10.893 19.741 1.00 . B B . 27 SER CB 1 1
12 43568 2 1 27 SER H H 0.180 -10.763 17.224 1.00 . B B . 27 SER H 1 1
12 43569 2 1 27 SER HA H -0.468 -9.100 19.465 1.00 . B B . 27 SER HA 1 1
12 43570 2 1 27 SER HB2 H -0.206 -11.537 19.735 1.00 . B B . 27 SER HB2 1 1
12 43571 2 1 27 SER HB3 H 1.479 -11.400 19.252 1.00 . B B . 27 SER HB3 1 1
12 43572 2 1 27 SER HG H 0.237 -10.794 21.627 1.00 . B B . 27 SER HG 1 1
12 43573 2 1 27 SER N N -0.128 -9.932 17.645 1.00 . B B . 27 SER N 1 1
12 43574 2 1 27 SER O O 2.190 -8.440 17.889 1.00 . B B . 27 SER O 1 1
12 43575 2 1 27 SER OG O 1.022 -10.629 21.089 1.00 . B B . 27 SER OG 1 1
12 43576 2 1 28 ALA C C 4.265 -7.610 19.838 1.00 . B B . 28 ALA C 1 1
12 43577 2 1 28 ALA CA C 2.898 -7.088 20.305 1.00 . B B . 28 ALA CA 1 1
12 43578 2 1 28 ALA CB C 2.960 -6.687 21.771 1.00 . B B . 28 ALA CB 1 1
12 43579 2 1 28 ALA H H 1.158 -8.383 20.745 1.00 . B B . 28 ALA H 1 1
12 43580 2 1 28 ALA HA H 2.658 -6.206 19.731 1.00 . B B . 28 ALA HA 1 1
12 43581 2 1 28 ALA HB1 H 3.666 -5.881 21.896 1.00 . B B . 28 ALA HB1 1 1
12 43582 2 1 28 ALA HB2 H 3.286 -7.535 22.355 1.00 . B B . 28 ALA HB2 1 1
12 43583 2 1 28 ALA HB3 H 1.983 -6.372 22.106 1.00 . B B . 28 ALA HB3 1 1
12 43584 2 1 28 ALA N N 1.820 -8.059 20.090 1.00 . B B . 28 ALA N 1 1
12 43585 2 1 28 ALA O O 5.063 -6.863 19.270 1.00 . B B . 28 ALA O 1 1
12 43586 2 1 29 GLU C C 5.955 -9.554 18.168 1.00 . B B . 29 GLU C 1 1
12 43587 2 1 29 GLU CA C 5.813 -9.464 19.679 1.00 . B B . 29 GLU CA 1 1
12 43588 2 1 29 GLU CB C 6.062 -10.804 20.353 1.00 . B B . 29 GLU CB 1 1
12 43589 2 1 29 GLU CD C 6.677 -11.817 22.570 1.00 . B B . 29 GLU CD 1 1
12 43590 2 1 29 GLU CG C 6.012 -10.691 21.859 1.00 . B B . 29 GLU CG 1 1
12 43591 2 1 29 GLU H H 3.846 -9.445 20.494 1.00 . B B . 29 GLU H 1 1
12 43592 2 1 29 GLU HA H 6.567 -8.762 20.016 1.00 . B B . 29 GLU HA 1 1
12 43593 2 1 29 GLU HB2 H 5.288 -11.485 20.031 1.00 . B B . 29 GLU HB2 1 1
12 43594 2 1 29 GLU HB3 H 7.023 -11.197 20.063 1.00 . B B . 29 GLU HB3 1 1
12 43595 2 1 29 GLU HG2 H 6.391 -9.747 22.207 1.00 . B B . 29 GLU HG2 1 1
12 43596 2 1 29 GLU HG3 H 4.963 -10.746 22.109 1.00 . B B . 29 GLU HG3 1 1
12 43597 2 1 29 GLU N N 4.529 -8.890 20.063 1.00 . B B . 29 GLU N 1 1
12 43598 2 1 29 GLU O O 7.046 -9.331 17.628 1.00 . B B . 29 GLU O 1 1
12 43599 2 1 29 GLU OE1 O 7.898 -11.783 22.747 1.00 . B B . 29 GLU OE1 1 1
12 43600 2 1 29 GLU OE2 O 5.988 -12.734 22.991 1.00 . B B . 29 GLU OE2 1 1
12 43601 2 1 30 GLU C C 5.128 -8.496 15.493 1.00 . B B . 30 GLU C 1 1
12 43602 2 1 30 GLU CA C 4.827 -9.864 16.039 1.00 . B B . 30 GLU CA 1 1
12 43603 2 1 30 GLU CB C 3.491 -10.362 15.475 1.00 . B B . 30 GLU CB 1 1
12 43604 2 1 30 GLU CD C 3.354 -12.475 16.873 1.00 . B B . 30 GLU CD 1 1
12 43605 2 1 30 GLU CG C 3.279 -11.867 15.507 1.00 . B B . 30 GLU CG 1 1
12 43606 2 1 30 GLU H H 4.019 -10.075 17.961 1.00 . B B . 30 GLU H 1 1
12 43607 2 1 30 GLU HA H 5.610 -10.534 15.718 1.00 . B B . 30 GLU HA 1 1
12 43608 2 1 30 GLU HB2 H 2.698 -9.920 16.059 1.00 . B B . 30 GLU HB2 1 1
12 43609 2 1 30 GLU HB3 H 3.398 -10.026 14.453 1.00 . B B . 30 GLU HB3 1 1
12 43610 2 1 30 GLU HG2 H 2.308 -12.089 15.089 1.00 . B B . 30 GLU HG2 1 1
12 43611 2 1 30 GLU HG3 H 4.039 -12.307 14.877 1.00 . B B . 30 GLU HG3 1 1
12 43612 2 1 30 GLU N N 4.849 -9.852 17.492 1.00 . B B . 30 GLU N 1 1
12 43613 2 1 30 GLU O O 5.804 -8.377 14.480 1.00 . B B . 30 GLU O 1 1
12 43614 2 1 30 GLU OE1 O 2.451 -12.268 17.665 1.00 . B B . 30 GLU OE1 1 1
12 43615 2 1 30 GLU OE2 O 4.314 -13.183 17.155 1.00 . B B . 30 GLU OE2 1 1
12 43616 2 1 31 LYS C C 6.371 -5.782 15.818 1.00 . B B . 31 LYS C 1 1
12 43617 2 1 31 LYS CA C 4.909 -6.101 15.750 1.00 . B B . 31 LYS CA 1 1
12 43618 2 1 31 LYS CB C 4.088 -5.084 16.546 1.00 . B B . 31 LYS CB 1 1
12 43619 2 1 31 LYS CD C 1.825 -4.131 17.067 1.00 . B B . 31 LYS CD 1 1
12 43620 2 1 31 LYS CE C 0.361 -4.083 16.633 1.00 . B B . 31 LYS CE 1 1
12 43621 2 1 31 LYS CG C 2.611 -5.119 16.231 1.00 . B B . 31 LYS CG 1 1
12 43622 2 1 31 LYS H H 4.205 -7.589 17.046 1.00 . B B . 31 LYS H 1 1
12 43623 2 1 31 LYS HA H 4.604 -6.054 14.715 1.00 . B B . 31 LYS HA 1 1
12 43624 2 1 31 LYS HB2 H 4.213 -5.298 17.597 1.00 . B B . 31 LYS HB2 1 1
12 43625 2 1 31 LYS HB3 H 4.462 -4.090 16.341 1.00 . B B . 31 LYS HB3 1 1
12 43626 2 1 31 LYS HD2 H 1.874 -4.433 18.102 1.00 . B B . 31 LYS HD2 1 1
12 43627 2 1 31 LYS HD3 H 2.257 -3.149 16.955 1.00 . B B . 31 LYS HD3 1 1
12 43628 2 1 31 LYS HE2 H -0.054 -5.082 16.663 1.00 . B B . 31 LYS HE2 1 1
12 43629 2 1 31 LYS HE3 H -0.181 -3.445 17.314 1.00 . B B . 31 LYS HE3 1 1
12 43630 2 1 31 LYS HG2 H 2.468 -4.879 15.189 1.00 . B B . 31 LYS HG2 1 1
12 43631 2 1 31 LYS HG3 H 2.242 -6.116 16.423 1.00 . B B . 31 LYS HG3 1 1
12 43632 2 1 31 LYS HZ1 H 0.647 -4.151 14.518 1.00 . B B . 31 LYS HZ1 1 1
12 43633 2 1 31 LYS HZ2 H 0.575 -2.597 15.170 1.00 . B B . 31 LYS HZ2 1 1
12 43634 2 1 31 LYS HZ3 H -0.814 -3.508 15.007 1.00 . B B . 31 LYS HZ3 1 1
12 43635 2 1 31 LYS N N 4.666 -7.457 16.192 1.00 . B B . 31 LYS N 1 1
12 43636 2 1 31 LYS NZ N 0.195 -3.562 15.247 1.00 . B B . 31 LYS NZ 1 1
12 43637 2 1 31 LYS O O 6.952 -5.356 14.838 1.00 . B B . 31 LYS O 1 1
12 43638 2 1 32 LYS C C 9.256 -6.540 16.074 1.00 . B B . 32 LYS C 1 1
12 43639 2 1 32 LYS CA C 8.404 -5.826 17.117 1.00 . B B . 32 LYS CA 1 1
12 43640 2 1 32 LYS CB C 8.820 -6.146 18.521 1.00 . B B . 32 LYS CB 1 1
12 43641 2 1 32 LYS CD C 8.526 -5.455 20.906 1.00 . B B . 32 LYS CD 1 1
12 43642 2 1 32 LYS CE C 7.681 -6.626 21.281 1.00 . B B . 32 LYS CE 1 1
12 43643 2 1 32 LYS CG C 8.318 -5.089 19.475 1.00 . B B . 32 LYS CG 1 1
12 43644 2 1 32 LYS H H 6.561 -6.283 17.809 1.00 . B B . 32 LYS H 1 1
12 43645 2 1 32 LYS HA H 8.502 -4.758 17.005 1.00 . B B . 32 LYS HA 1 1
12 43646 2 1 32 LYS HB2 H 8.408 -7.105 18.794 1.00 . B B . 32 LYS HB2 1 1
12 43647 2 1 32 LYS HB3 H 9.897 -6.180 18.582 1.00 . B B . 32 LYS HB3 1 1
12 43648 2 1 32 LYS HD2 H 9.552 -5.777 20.985 1.00 . B B . 32 LYS HD2 1 1
12 43649 2 1 32 LYS HD3 H 8.317 -4.619 21.556 1.00 . B B . 32 LYS HD3 1 1
12 43650 2 1 32 LYS HE2 H 6.707 -6.439 20.858 1.00 . B B . 32 LYS HE2 1 1
12 43651 2 1 32 LYS HE3 H 8.098 -7.496 20.791 1.00 . B B . 32 LYS HE3 1 1
12 43652 2 1 32 LYS HG2 H 8.851 -4.170 19.281 1.00 . B B . 32 LYS HG2 1 1
12 43653 2 1 32 LYS HG3 H 7.265 -4.933 19.294 1.00 . B B . 32 LYS HG3 1 1
12 43654 2 1 32 LYS HZ1 H 7.189 -7.697 23.053 1.00 . B B . 32 LYS HZ1 1 1
12 43655 2 1 32 LYS HZ2 H 7.243 -6.021 23.235 1.00 . B B . 32 LYS HZ2 1 1
12 43656 2 1 32 LYS HZ3 H 8.651 -6.879 23.104 1.00 . B B . 32 LYS HZ3 1 1
12 43657 2 1 32 LYS N N 6.985 -6.032 16.961 1.00 . B B . 32 LYS N 1 1
12 43658 2 1 32 LYS NZ N 7.674 -6.832 22.745 1.00 . B B . 32 LYS NZ 1 1
12 43659 2 1 32 LYS O O 10.274 -6.009 15.643 1.00 . B B . 32 LYS O 1 1
12 43660 2 1 33 GLU C C 9.312 -7.776 13.236 1.00 . B B . 33 GLU C 1 1
12 43661 2 1 33 GLU CA C 9.513 -8.441 14.588 1.00 . B B . 33 GLU CA 1 1
12 43662 2 1 33 GLU CB C 9.086 -9.906 14.519 1.00 . B B . 33 GLU CB 1 1
12 43663 2 1 33 GLU CD C 11.169 -10.875 15.507 1.00 . B B . 33 GLU CD 1 1
12 43664 2 1 33 GLU CG C 9.666 -10.769 15.612 1.00 . B B . 33 GLU CG 1 1
12 43665 2 1 33 GLU H H 8.051 -8.119 16.110 1.00 . B B . 33 GLU H 1 1
12 43666 2 1 33 GLU HA H 10.568 -8.409 14.815 1.00 . B B . 33 GLU HA 1 1
12 43667 2 1 33 GLU HB2 H 8.011 -9.958 14.583 1.00 . B B . 33 GLU HB2 1 1
12 43668 2 1 33 GLU HB3 H 9.397 -10.310 13.566 1.00 . B B . 33 GLU HB3 1 1
12 43669 2 1 33 GLU HG2 H 9.416 -10.324 16.563 1.00 . B B . 33 GLU HG2 1 1
12 43670 2 1 33 GLU HG3 H 9.241 -11.759 15.549 1.00 . B B . 33 GLU HG3 1 1
12 43671 2 1 33 GLU N N 8.832 -7.726 15.660 1.00 . B B . 33 GLU N 1 1
12 43672 2 1 33 GLU O O 10.263 -7.585 12.494 1.00 . B B . 33 GLU O 1 1
12 43673 2 1 33 GLU OE1 O 11.660 -11.693 14.709 1.00 . B B . 33 GLU OE1 1 1
12 43674 2 1 33 GLU OE2 O 11.882 -10.153 16.231 1.00 . B B . 33 GLU OE2 1 1
12 43675 2 1 34 ILE C C 8.320 -5.424 11.463 1.00 . B B . 34 ILE C 1 1
12 43676 2 1 34 ILE CA C 7.788 -6.852 11.615 1.00 . B B . 34 ILE CA 1 1
12 43677 2 1 34 ILE CB C 6.301 -6.973 11.209 1.00 . B B . 34 ILE CB 1 1
12 43678 2 1 34 ILE CD1 C 3.956 -6.520 12.079 1.00 . B B . 34 ILE CD1 1 1
12 43679 2 1 34 ILE CG1 C 5.423 -6.294 12.256 1.00 . B B . 34 ILE CG1 1 1
12 43680 2 1 34 ILE CG2 C 5.916 -8.445 11.033 1.00 . B B . 34 ILE CG2 1 1
12 43681 2 1 34 ILE H H 7.386 -7.542 13.599 1.00 . B B . 34 ILE H 1 1
12 43682 2 1 34 ILE HA H 8.378 -7.438 10.923 1.00 . B B . 34 ILE HA 1 1
12 43683 2 1 34 ILE HB H 6.168 -6.474 10.260 1.00 . B B . 34 ILE HB 1 1
12 43684 2 1 34 ILE HD11 H 3.391 -5.952 12.804 1.00 . B B . 34 ILE HD11 1 1
12 43685 2 1 34 ILE HD12 H 3.748 -7.574 12.188 1.00 . B B . 34 ILE HD12 1 1
12 43686 2 1 34 ILE HD13 H 3.700 -6.221 11.073 1.00 . B B . 34 ILE HD13 1 1
12 43687 2 1 34 ILE HG12 H 5.699 -6.683 13.224 1.00 . B B . 34 ILE HG12 1 1
12 43688 2 1 34 ILE HG13 H 5.611 -5.231 12.240 1.00 . B B . 34 ILE HG13 1 1
12 43689 2 1 34 ILE HG21 H 5.667 -8.886 11.984 1.00 . B B . 34 ILE HG21 1 1
12 43690 2 1 34 ILE HG22 H 6.784 -8.975 10.671 1.00 . B B . 34 ILE HG22 1 1
12 43691 2 1 34 ILE HG23 H 5.107 -8.563 10.330 1.00 . B B . 34 ILE HG23 1 1
12 43692 2 1 34 ILE N N 8.090 -7.436 12.919 1.00 . B B . 34 ILE N 1 1
12 43693 2 1 34 ILE O O 8.816 -5.074 10.402 1.00 . B B . 34 ILE O 1 1
12 43694 2 1 35 ASP C C 10.204 -3.142 12.062 1.00 . B B . 35 ASP C 1 1
12 43695 2 1 35 ASP CA C 8.783 -3.222 12.551 1.00 . B B . 35 ASP CA 1 1
12 43696 2 1 35 ASP CB C 8.756 -2.597 13.972 1.00 . B B . 35 ASP CB 1 1
12 43697 2 1 35 ASP CG C 7.476 -1.882 14.366 1.00 . B B . 35 ASP CG 1 1
12 43698 2 1 35 ASP H H 7.973 -4.944 13.437 1.00 . B B . 35 ASP H 1 1
12 43699 2 1 35 ASP HA H 8.138 -2.646 11.907 1.00 . B B . 35 ASP HA 1 1
12 43700 2 1 35 ASP HB2 H 8.918 -3.377 14.700 1.00 . B B . 35 ASP HB2 1 1
12 43701 2 1 35 ASP HB3 H 9.572 -1.894 14.038 1.00 . B B . 35 ASP HB3 1 1
12 43702 2 1 35 ASP N N 8.294 -4.632 12.561 1.00 . B B . 35 ASP N 1 1
12 43703 2 1 35 ASP O O 10.591 -2.196 11.387 1.00 . B B . 35 ASP O 1 1
12 43704 2 1 35 ASP OD1 O 6.461 -2.535 14.694 1.00 . B B . 35 ASP OD1 1 1
12 43705 2 1 35 ASP OD2 O 7.500 -0.626 14.397 1.00 . B B . 35 ASP OD2 1 1
12 43706 2 1 36 LYS C C 12.595 -4.299 10.550 1.00 . B B . 36 LYS C 1 1
12 43707 2 1 36 LYS CA C 12.365 -4.221 12.064 1.00 . B B . 36 LYS CA 1 1
12 43708 2 1 36 LYS CB C 12.964 -5.490 12.684 1.00 . B B . 36 LYS CB 1 1
12 43709 2 1 36 LYS CD C 13.442 -6.926 14.655 1.00 . B B . 36 LYS CD 1 1
12 43710 2 1 36 LYS CE C 13.440 -7.033 16.158 1.00 . B B . 36 LYS CE 1 1
12 43711 2 1 36 LYS CG C 12.939 -5.566 14.191 1.00 . B B . 36 LYS CG 1 1
12 43712 2 1 36 LYS H H 10.575 -4.861 12.946 1.00 . B B . 36 LYS H 1 1
12 43713 2 1 36 LYS HA H 12.886 -3.377 12.488 1.00 . B B . 36 LYS HA 1 1
12 43714 2 1 36 LYS HB2 H 12.406 -6.339 12.320 1.00 . B B . 36 LYS HB2 1 1
12 43715 2 1 36 LYS HB3 H 13.988 -5.604 12.364 1.00 . B B . 36 LYS HB3 1 1
12 43716 2 1 36 LYS HD2 H 12.800 -7.694 14.252 1.00 . B B . 36 LYS HD2 1 1
12 43717 2 1 36 LYS HD3 H 14.448 -7.071 14.291 1.00 . B B . 36 LYS HD3 1 1
12 43718 2 1 36 LYS HE2 H 14.140 -6.305 16.541 1.00 . B B . 36 LYS HE2 1 1
12 43719 2 1 36 LYS HE3 H 12.448 -6.808 16.521 1.00 . B B . 36 LYS HE3 1 1
12 43720 2 1 36 LYS HG2 H 13.574 -4.793 14.600 1.00 . B B . 36 LYS HG2 1 1
12 43721 2 1 36 LYS HG3 H 11.925 -5.431 14.538 1.00 . B B . 36 LYS HG3 1 1
12 43722 2 1 36 LYS HZ1 H 13.145 -9.099 16.314 1.00 . B B . 36 LYS HZ1 1 1
12 43723 2 1 36 LYS HZ2 H 13.868 -8.414 17.661 1.00 . B B . 36 LYS HZ2 1 1
12 43724 2 1 36 LYS HZ3 H 14.780 -8.664 16.272 1.00 . B B . 36 LYS HZ3 1 1
12 43725 2 1 36 LYS N N 10.967 -4.141 12.411 1.00 . B B . 36 LYS N 1 1
12 43726 2 1 36 LYS NZ N 13.843 -8.382 16.622 1.00 . B B . 36 LYS NZ 1 1
12 43727 2 1 36 LYS O O 13.557 -3.744 10.036 1.00 . B B . 36 LYS O 1 1
12 43728 2 1 37 ARG C C 11.172 -4.652 7.405 1.00 . B B . 37 ARG C 1 1
12 43729 2 1 37 ARG CA C 11.993 -5.377 8.479 1.00 . B B . 37 ARG CA 1 1
12 43730 2 1 37 ARG CB C 11.768 -6.882 8.431 1.00 . B B . 37 ARG CB 1 1
12 43731 2 1 37 ARG CD C 11.957 -8.645 10.251 1.00 . B B . 37 ARG CD 1 1
12 43732 2 1 37 ARG CG C 12.686 -7.613 9.397 1.00 . B B . 37 ARG CG 1 1
12 43733 2 1 37 ARG CZ C 10.386 -10.526 9.857 1.00 . B B . 37 ARG CZ 1 1
12 43734 2 1 37 ARG H H 10.813 -5.200 10.168 1.00 . B B . 37 ARG H 1 1
12 43735 2 1 37 ARG HA H 13.043 -5.213 8.290 1.00 . B B . 37 ARG HA 1 1
12 43736 2 1 37 ARG HB2 H 10.742 -7.094 8.692 1.00 . B B . 37 ARG HB2 1 1
12 43737 2 1 37 ARG HB3 H 11.970 -7.241 7.432 1.00 . B B . 37 ARG HB3 1 1
12 43738 2 1 37 ARG HD2 H 12.638 -8.991 11.011 1.00 . B B . 37 ARG HD2 1 1
12 43739 2 1 37 ARG HD3 H 11.123 -8.153 10.730 1.00 . B B . 37 ARG HD3 1 1
12 43740 2 1 37 ARG HE H 12.041 -10.113 8.774 1.00 . B B . 37 ARG HE 1 1
12 43741 2 1 37 ARG HG2 H 13.438 -8.108 8.806 1.00 . B B . 37 ARG HG2 1 1
12 43742 2 1 37 ARG HG3 H 13.165 -6.886 10.039 1.00 . B B . 37 ARG HG3 1 1
12 43743 2 1 37 ARG HH11 H 9.728 -9.220 11.283 1.00 . B B . 37 ARG HH11 1 1
12 43744 2 1 37 ARG HH12 H 8.760 -10.624 11.082 1.00 . B B . 37 ARG HH12 1 1
12 43745 2 1 37 ARG HH21 H 10.710 -12.036 8.507 1.00 . B B . 37 ARG HH21 1 1
12 43746 2 1 37 ARG HH22 H 9.329 -12.245 9.465 1.00 . B B . 37 ARG HH22 1 1
12 43747 2 1 37 ARG N N 11.711 -4.961 9.845 1.00 . B B . 37 ARG N 1 1
12 43748 2 1 37 ARG NE N 11.468 -9.810 9.519 1.00 . B B . 37 ARG NE 1 1
12 43749 2 1 37 ARG NH1 N 9.564 -10.089 10.807 1.00 . B B . 37 ARG NH1 1 1
12 43750 2 1 37 ARG NH2 N 10.122 -11.674 9.237 1.00 . B B . 37 ARG NH2 1 1
12 43751 2 1 37 ARG O O 11.265 -4.981 6.220 1.00 . B B . 37 ARG O 1 1
12 43752 2 1 38 SER C C 10.204 -1.632 6.367 1.00 . B B . 38 SER C 1 1
12 43753 2 1 38 SER CA C 9.561 -2.956 6.853 1.00 . B B . 38 SER CA 1 1
12 43754 2 1 38 SER CB C 8.204 -2.700 7.485 1.00 . B B . 38 SER CB 1 1
12 43755 2 1 38 SER H H 10.356 -3.470 8.754 1.00 . B B . 38 SER H 1 1
12 43756 2 1 38 SER HA H 9.419 -3.558 5.973 1.00 . B B . 38 SER HA 1 1
12 43757 2 1 38 SER HB2 H 8.327 -1.990 8.289 1.00 . B B . 38 SER HB2 1 1
12 43758 2 1 38 SER HB3 H 7.533 -2.289 6.747 1.00 . B B . 38 SER HB3 1 1
12 43759 2 1 38 SER HG H 6.734 -4.055 7.729 1.00 . B B . 38 SER HG 1 1
12 43760 2 1 38 SER N N 10.403 -3.683 7.800 1.00 . B B . 38 SER N 1 1
12 43761 2 1 38 SER O O 11.042 -1.031 7.067 1.00 . B B . 38 SER O 1 1
12 43762 2 1 38 SER OG O 7.657 -3.903 7.993 1.00 . B B . 38 SER OG 1 1
12 43763 2 1 39 VAL C C 9.123 0.814 3.834 1.00 . B B . 39 VAL C 1 1
12 43764 2 1 39 VAL CA C 10.256 0.044 4.524 1.00 . B B . 39 VAL CA 1 1
12 43765 2 1 39 VAL CB C 11.432 -0.138 3.496 1.00 . B B . 39 VAL CB 1 1
12 43766 2 1 39 VAL CG1 C 12.714 -0.447 4.199 1.00 . B B . 39 VAL CG1 1 1
12 43767 2 1 39 VAL CG2 C 11.145 -1.237 2.521 1.00 . B B . 39 VAL CG2 1 1
12 43768 2 1 39 VAL H H 9.098 -1.733 4.722 1.00 . B B . 39 VAL H 1 1
12 43769 2 1 39 VAL HA H 10.608 0.676 5.329 1.00 . B B . 39 VAL HA 1 1
12 43770 2 1 39 VAL HB H 11.553 0.784 2.946 1.00 . B B . 39 VAL HB 1 1
12 43771 2 1 39 VAL HG11 H 12.591 -1.350 4.778 1.00 . B B . 39 VAL HG11 1 1
12 43772 2 1 39 VAL HG12 H 12.980 0.371 4.851 1.00 . B B . 39 VAL HG12 1 1
12 43773 2 1 39 VAL HG13 H 13.496 -0.601 3.470 1.00 . B B . 39 VAL HG13 1 1
12 43774 2 1 39 VAL HG21 H 11.715 -1.051 1.624 1.00 . B B . 39 VAL HG21 1 1
12 43775 2 1 39 VAL HG22 H 10.096 -1.230 2.269 1.00 . B B . 39 VAL HG22 1 1
12 43776 2 1 39 VAL HG23 H 11.460 -2.181 2.941 1.00 . B B . 39 VAL HG23 1 1
12 43777 2 1 39 VAL N N 9.786 -1.191 5.170 1.00 . B B . 39 VAL N 1 1
12 43778 2 1 39 VAL O O 8.039 0.288 3.608 1.00 . B B . 39 VAL O 1 1
12 43779 2 1 40 TYR C C 9.130 3.298 1.506 1.00 . B B . 40 TYR C 1 1
12 43780 2 1 40 TYR CA C 8.557 3.000 2.848 1.00 . B B . 40 TYR CA 1 1
12 43781 2 1 40 TYR CB C 8.487 4.318 3.653 1.00 . B B . 40 TYR CB 1 1
12 43782 2 1 40 TYR CD1 C 6.718 5.691 2.406 1.00 . B B . 40 TYR CD1 1 1
12 43783 2 1 40 TYR CD2 C 8.936 6.548 2.505 1.00 . B B . 40 TYR CD2 1 1
12 43784 2 1 40 TYR CE1 C 6.324 6.788 1.673 1.00 . B B . 40 TYR CE1 1 1
12 43785 2 1 40 TYR CE2 C 8.545 7.650 1.770 1.00 . B B . 40 TYR CE2 1 1
12 43786 2 1 40 TYR CG C 8.029 5.546 2.842 1.00 . B B . 40 TYR CG 1 1
12 43787 2 1 40 TYR CZ C 7.237 7.762 1.358 1.00 . B B . 40 TYR CZ 1 1
12 43788 2 1 40 TYR H H 10.326 2.404 3.666 1.00 . B B . 40 TYR H 1 1
12 43789 2 1 40 TYR HA H 7.561 2.604 2.739 1.00 . B B . 40 TYR HA 1 1
12 43790 2 1 40 TYR HB2 H 7.810 4.198 4.483 1.00 . B B . 40 TYR HB2 1 1
12 43791 2 1 40 TYR HB3 H 9.472 4.526 4.043 1.00 . B B . 40 TYR HB3 1 1
12 43792 2 1 40 TYR HD1 H 5.993 4.930 2.646 1.00 . B B . 40 TYR HD1 1 1
12 43793 2 1 40 TYR HD2 H 9.961 6.462 2.829 1.00 . B B . 40 TYR HD2 1 1
12 43794 2 1 40 TYR HE1 H 5.299 6.881 1.348 1.00 . B B . 40 TYR HE1 1 1
12 43795 2 1 40 TYR HE2 H 9.266 8.414 1.518 1.00 . B B . 40 TYR HE2 1 1
12 43796 2 1 40 TYR HH H 7.524 9.068 -0.015 1.00 . B B . 40 TYR HH 1 1
12 43797 2 1 40 TYR N N 9.419 2.051 3.517 1.00 . B B . 40 TYR N 1 1
12 43798 2 1 40 TYR O O 10.283 3.631 1.404 1.00 . B B . 40 TYR O 1 1
12 43799 2 1 40 TYR OH O 6.836 8.861 0.630 1.00 . B B . 40 TYR OH 1 1
12 43800 2 1 41 VAL C C 7.751 4.516 -1.353 1.00 . B B . 41 VAL C 1 1
12 43801 2 1 41 VAL CA C 8.716 3.476 -0.832 1.00 . B B . 41 VAL CA 1 1
12 43802 2 1 41 VAL CB C 8.640 2.224 -1.713 1.00 . B B . 41 VAL CB 1 1
12 43803 2 1 41 VAL CG1 C 9.023 2.529 -3.157 1.00 . B B . 41 VAL CG1 1 1
12 43804 2 1 41 VAL CG2 C 9.493 1.121 -1.136 1.00 . B B . 41 VAL CG2 1 1
12 43805 2 1 41 VAL H H 7.443 2.757 0.566 1.00 . B B . 41 VAL H 1 1
12 43806 2 1 41 VAL HA H 9.725 3.859 -0.845 1.00 . B B . 41 VAL HA 1 1
12 43807 2 1 41 VAL HB H 7.607 1.908 -1.660 1.00 . B B . 41 VAL HB 1 1
12 43808 2 1 41 VAL HG11 H 9.333 1.622 -3.651 1.00 . B B . 41 VAL HG11 1 1
12 43809 2 1 41 VAL HG12 H 9.777 3.295 -3.221 1.00 . B B . 41 VAL HG12 1 1
12 43810 2 1 41 VAL HG13 H 8.138 2.884 -3.663 1.00 . B B . 41 VAL HG13 1 1
12 43811 2 1 41 VAL HG21 H 10.521 1.447 -1.078 1.00 . B B . 41 VAL HG21 1 1
12 43812 2 1 41 VAL HG22 H 9.425 0.252 -1.773 1.00 . B B . 41 VAL HG22 1 1
12 43813 2 1 41 VAL HG23 H 9.132 0.874 -0.147 1.00 . B B . 41 VAL HG23 1 1
12 43814 2 1 41 VAL N N 8.344 3.150 0.505 1.00 . B B . 41 VAL N 1 1
12 43815 2 1 41 VAL O O 6.562 4.251 -1.497 1.00 . B B . 41 VAL O 1 1
12 43816 2 1 42 GLY C C 7.635 7.162 -3.456 1.00 . B B . 42 GLY C 1 1
12 43817 2 1 42 GLY CA C 7.359 6.717 -2.049 1.00 . B B . 42 GLY CA 1 1
12 43818 2 1 42 GLY H H 9.190 5.887 -1.514 1.00 . B B . 42 GLY H 1 1
12 43819 2 1 42 GLY HA2 H 6.342 6.360 -1.985 1.00 . B B . 42 GLY HA2 1 1
12 43820 2 1 42 GLY HA3 H 7.467 7.560 -1.384 1.00 . B B . 42 GLY HA3 1 1
12 43821 2 1 42 GLY N N 8.230 5.684 -1.608 1.00 . B B . 42 GLY N 1 1
12 43822 2 1 42 GLY O O 8.637 6.761 -4.060 1.00 . B B . 42 GLY O 1 1
12 43823 2 1 43 ASN C C 6.545 7.573 -6.411 1.00 . B B . 43 ASN C 1 1
12 43824 2 1 43 ASN CA C 6.771 8.627 -5.293 1.00 . B B . 43 ASN CA 1 1
12 43825 2 1 43 ASN CB C 8.059 9.454 -5.527 1.00 . B B . 43 ASN CB 1 1
12 43826 2 1 43 ASN CG C 7.982 10.322 -6.779 1.00 . B B . 43 ASN CG 1 1
12 43827 2 1 43 ASN H H 6.092 8.366 -3.291 1.00 . B B . 43 ASN H 1 1
12 43828 2 1 43 ASN HA H 5.924 9.297 -5.331 1.00 . B B . 43 ASN HA 1 1
12 43829 2 1 43 ASN HB2 H 8.230 10.095 -4.676 1.00 . B B . 43 ASN HB2 1 1
12 43830 2 1 43 ASN HB3 H 8.892 8.777 -5.632 1.00 . B B . 43 ASN HB3 1 1
12 43831 2 1 43 ASN HD21 H 9.947 10.240 -7.024 1.00 . B B . 43 ASN HD21 1 1
12 43832 2 1 43 ASN HD22 H 9.072 11.166 -8.177 1.00 . B B . 43 ASN HD22 1 1
12 43833 2 1 43 ASN N N 6.757 8.038 -3.936 1.00 . B B . 43 ASN N 1 1
12 43834 2 1 43 ASN ND2 N 9.098 10.593 -7.382 1.00 . B B . 43 ASN ND2 1 1
12 43835 2 1 43 ASN O O 6.873 7.795 -7.575 1.00 . B B . 43 ASN O 1 1
12 43836 2 1 43 ASN OD1 O 6.902 10.758 -7.185 1.00 . B B . 43 ASN OD1 1 1
12 43837 2 1 44 VAL C C 4.422 6.002 -7.891 1.00 . B B . 44 VAL C 1 1
12 43838 2 1 44 VAL CA C 5.584 5.456 -7.055 1.00 . B B . 44 VAL CA 1 1
12 43839 2 1 44 VAL CB C 5.286 4.039 -6.438 1.00 . B B . 44 VAL CB 1 1
12 43840 2 1 44 VAL CG1 C 4.155 4.061 -5.441 1.00 . B B . 44 VAL CG1 1 1
12 43841 2 1 44 VAL CG2 C 5.024 3.013 -7.518 1.00 . B B . 44 VAL CG2 1 1
12 43842 2 1 44 VAL H H 5.803 6.349 -5.092 1.00 . B B . 44 VAL H 1 1
12 43843 2 1 44 VAL HA H 6.375 5.368 -7.789 1.00 . B B . 44 VAL HA 1 1
12 43844 2 1 44 VAL HB H 6.174 3.732 -5.903 1.00 . B B . 44 VAL HB 1 1
12 43845 2 1 44 VAL HG11 H 4.000 3.070 -5.037 1.00 . B B . 44 VAL HG11 1 1
12 43846 2 1 44 VAL HG12 H 3.253 4.396 -5.933 1.00 . B B . 44 VAL HG12 1 1
12 43847 2 1 44 VAL HG13 H 4.403 4.744 -4.643 1.00 . B B . 44 VAL HG13 1 1
12 43848 2 1 44 VAL HG21 H 4.170 3.317 -8.106 1.00 . B B . 44 VAL HG21 1 1
12 43849 2 1 44 VAL HG22 H 4.825 2.055 -7.062 1.00 . B B . 44 VAL HG22 1 1
12 43850 2 1 44 VAL HG23 H 5.893 2.935 -8.157 1.00 . B B . 44 VAL HG23 1 1
12 43851 2 1 44 VAL N N 5.958 6.447 -6.054 1.00 . B B . 44 VAL N 1 1
12 43852 2 1 44 VAL O O 3.382 6.414 -7.360 1.00 . B B . 44 VAL O 1 1
12 43853 2 1 45 ASP C C 2.583 5.637 -10.421 1.00 . B B . 45 ASP C 1 1
12 43854 2 1 45 ASP CA C 3.670 6.641 -10.101 1.00 . B B . 45 ASP CA 1 1
12 43855 2 1 45 ASP CB C 4.384 7.118 -11.387 1.00 . B B . 45 ASP CB 1 1
12 43856 2 1 45 ASP CG C 3.459 7.814 -12.368 1.00 . B B . 45 ASP CG 1 1
12 43857 2 1 45 ASP H H 5.438 5.640 -9.565 1.00 . B B . 45 ASP H 1 1
12 43858 2 1 45 ASP HA H 3.228 7.493 -9.609 1.00 . B B . 45 ASP HA 1 1
12 43859 2 1 45 ASP HB2 H 5.167 7.811 -11.118 1.00 . B B . 45 ASP HB2 1 1
12 43860 2 1 45 ASP HB3 H 4.824 6.262 -11.876 1.00 . B B . 45 ASP HB3 1 1
12 43861 2 1 45 ASP N N 4.631 6.047 -9.190 1.00 . B B . 45 ASP N 1 1
12 43862 2 1 45 ASP O O 2.788 4.412 -10.253 1.00 . B B . 45 ASP O 1 1
12 43863 2 1 45 ASP OD1 O 3.146 9.011 -12.167 1.00 . B B . 45 ASP OD1 1 1
12 43864 2 1 45 ASP OD2 O 3.032 7.179 -13.361 1.00 . B B . 45 ASP OD2 1 1
12 43865 2 1 46 TYR C C 0.600 4.511 -12.450 1.00 . B B . 46 TYR C 1 1
12 43866 2 1 46 TYR CA C 0.333 5.242 -11.159 1.00 . B B . 46 TYR CA 1 1
12 43867 2 1 46 TYR CB C -1.016 5.953 -11.217 1.00 . B B . 46 TYR CB 1 1
12 43868 2 1 46 TYR CD1 C -2.629 3.979 -11.491 1.00 . B B . 46 TYR CD1 1 1
12 43869 2 1 46 TYR CD2 C -2.649 5.254 -9.469 1.00 . B B . 46 TYR CD2 1 1
12 43870 2 1 46 TYR CE1 C -3.606 3.164 -10.985 1.00 . B B . 46 TYR CE1 1 1
12 43871 2 1 46 TYR CE2 C -3.616 4.442 -8.954 1.00 . B B . 46 TYR CE2 1 1
12 43872 2 1 46 TYR CG C -2.130 5.054 -10.731 1.00 . B B . 46 TYR CG 1 1
12 43873 2 1 46 TYR CZ C -4.098 3.389 -9.720 1.00 . B B . 46 TYR CZ 1 1
12 43874 2 1 46 TYR H H 1.448 7.090 -11.043 1.00 . B B . 46 TYR H 1 1
12 43875 2 1 46 TYR HA H 0.320 4.509 -10.364 1.00 . B B . 46 TYR HA 1 1
12 43876 2 1 46 TYR HB2 H -0.987 6.836 -10.598 1.00 . B B . 46 TYR HB2 1 1
12 43877 2 1 46 TYR HB3 H -1.234 6.231 -12.239 1.00 . B B . 46 TYR HB3 1 1
12 43878 2 1 46 TYR HD1 H -2.285 3.756 -12.493 1.00 . B B . 46 TYR HD1 1 1
12 43879 2 1 46 TYR HD2 H -2.273 6.076 -8.878 1.00 . B B . 46 TYR HD2 1 1
12 43880 2 1 46 TYR HE1 H -3.985 2.345 -11.577 1.00 . B B . 46 TYR HE1 1 1
12 43881 2 1 46 TYR HE2 H -3.966 4.681 -7.958 1.00 . B B . 46 TYR HE2 1 1
12 43882 2 1 46 TYR HH H -5.823 3.070 -8.950 1.00 . B B . 46 TYR HH 1 1
12 43883 2 1 46 TYR N N 1.434 6.124 -10.886 1.00 . B B . 46 TYR N 1 1
12 43884 2 1 46 TYR O O 0.290 4.992 -13.546 1.00 . B B . 46 TYR O 1 1
12 43885 2 1 46 TYR OH O -5.049 2.543 -9.217 1.00 . B B . 46 TYR OH 1 1
12 43886 2 1 47 GLY C C 2.520 1.526 -13.019 1.00 . B B . 47 GLY C 1 1
12 43887 2 1 47 GLY CA C 1.593 2.616 -13.431 1.00 . B B . 47 GLY CA 1 1
12 43888 2 1 47 GLY H H 1.410 3.082 -11.405 1.00 . B B . 47 GLY H 1 1
12 43889 2 1 47 GLY HA2 H 0.715 2.184 -13.885 1.00 . B B . 47 GLY HA2 1 1
12 43890 2 1 47 GLY HA3 H 2.103 3.241 -14.148 1.00 . B B . 47 GLY HA3 1 1
12 43891 2 1 47 GLY N N 1.211 3.389 -12.315 1.00 . B B . 47 GLY N 1 1
12 43892 2 1 47 GLY O O 2.709 0.569 -13.753 1.00 . B B . 47 GLY O 1 1
12 43893 2 1 48 SER C C 3.036 -0.397 -10.654 1.00 . B B . 48 SER C 1 1
12 43894 2 1 48 SER CA C 3.947 0.603 -11.362 1.00 . B B . 48 SER CA 1 1
12 43895 2 1 48 SER CB C 5.022 1.137 -10.416 1.00 . B B . 48 SER CB 1 1
12 43896 2 1 48 SER H H 3.053 2.470 -11.289 1.00 . B B . 48 SER H 1 1
12 43897 2 1 48 SER HA H 4.411 0.119 -12.210 1.00 . B B . 48 SER HA 1 1
12 43898 2 1 48 SER HB2 H 5.556 1.950 -10.883 1.00 . B B . 48 SER HB2 1 1
12 43899 2 1 48 SER HB3 H 4.547 1.498 -9.516 1.00 . B B . 48 SER HB3 1 1
12 43900 2 1 48 SER HG H 5.671 -0.288 -9.231 1.00 . B B . 48 SER HG 1 1
12 43901 2 1 48 SER N N 3.133 1.664 -11.849 1.00 . B B . 48 SER N 1 1
12 43902 2 1 48 SER O O 2.042 -0.009 -10.020 1.00 . B B . 48 SER O 1 1
12 43903 2 1 48 SER OG O 5.950 0.119 -10.059 1.00 . B B . 48 SER OG 1 1
12 43904 2 1 49 THR C C 3.175 -3.154 -8.886 1.00 . B B . 49 THR C 1 1
12 43905 2 1 49 THR CA C 2.533 -2.674 -10.180 1.00 . B B . 49 THR CA 1 1
12 43906 2 1 49 THR CB C 2.382 -3.864 -11.133 1.00 . B B . 49 THR CB 1 1
12 43907 2 1 49 THR CG2 C 1.661 -3.455 -12.405 1.00 . B B . 49 THR CG2 1 1
12 43908 2 1 49 THR H H 4.132 -1.917 -11.296 1.00 . B B . 49 THR H 1 1
12 43909 2 1 49 THR HA H 1.554 -2.272 -9.974 1.00 . B B . 49 THR HA 1 1
12 43910 2 1 49 THR HB H 1.802 -4.607 -10.608 1.00 . B B . 49 THR HB 1 1
12 43911 2 1 49 THR HG1 H 4.059 -3.901 -12.216 1.00 . B B . 49 THR HG1 1 1
12 43912 2 1 49 THR HG21 H 0.678 -3.083 -12.155 1.00 . B B . 49 THR HG21 1 1
12 43913 2 1 49 THR HG22 H 1.569 -4.306 -13.063 1.00 . B B . 49 THR HG22 1 1
12 43914 2 1 49 THR HG23 H 2.224 -2.676 -12.898 1.00 . B B . 49 THR HG23 1 1
12 43915 2 1 49 THR N N 3.337 -1.652 -10.785 1.00 . B B . 49 THR N 1 1
12 43916 2 1 49 THR O O 4.327 -2.802 -8.593 1.00 . B B . 49 THR O 1 1
12 43917 2 1 49 THR OG1 O 3.683 -4.384 -11.464 1.00 . B B . 49 THR OG1 1 1
12 43918 2 1 50 ALA C C 4.078 -5.544 -7.284 1.00 . B B . 50 ALA C 1 1
12 43919 2 1 50 ALA CA C 2.989 -4.548 -6.900 1.00 . B B . 50 ALA CA 1 1
12 43920 2 1 50 ALA CB C 1.863 -5.226 -6.121 1.00 . B B . 50 ALA CB 1 1
12 43921 2 1 50 ALA H H 1.517 -4.238 -8.241 1.00 . B B . 50 ALA H 1 1
12 43922 2 1 50 ALA HA H 3.448 -3.794 -6.274 1.00 . B B . 50 ALA HA 1 1
12 43923 2 1 50 ALA HB1 H 1.649 -6.211 -6.506 1.00 . B B . 50 ALA HB1 1 1
12 43924 2 1 50 ALA HB2 H 0.968 -4.649 -6.296 1.00 . B B . 50 ALA HB2 1 1
12 43925 2 1 50 ALA HB3 H 2.047 -5.256 -5.062 1.00 . B B . 50 ALA HB3 1 1
12 43926 2 1 50 ALA N N 2.446 -3.957 -8.109 1.00 . B B . 50 ALA N 1 1
12 43927 2 1 50 ALA O O 5.120 -5.631 -6.653 1.00 . B B . 50 ALA O 1 1
12 43928 2 1 51 GLN C C 6.056 -6.490 -9.364 1.00 . B B . 51 GLN C 1 1
12 43929 2 1 51 GLN CA C 4.749 -7.211 -8.962 1.00 . B B . 51 GLN CA 1 1
12 43930 2 1 51 GLN CB C 4.083 -7.860 -10.178 1.00 . B B . 51 GLN CB 1 1
12 43931 2 1 51 GLN CD C 4.237 -9.451 -12.105 1.00 . B B . 51 GLN CD 1 1
12 43932 2 1 51 GLN CG C 4.944 -8.855 -10.917 1.00 . B B . 51 GLN CG 1 1
12 43933 2 1 51 GLN H H 2.882 -6.283 -8.689 1.00 . B B . 51 GLN H 1 1
12 43934 2 1 51 GLN HA H 4.968 -7.979 -8.235 1.00 . B B . 51 GLN HA 1 1
12 43935 2 1 51 GLN HB2 H 3.178 -8.356 -9.862 1.00 . B B . 51 GLN HB2 1 1
12 43936 2 1 51 GLN HB3 H 3.814 -7.073 -10.867 1.00 . B B . 51 GLN HB3 1 1
12 43937 2 1 51 GLN HE21 H 3.693 -10.997 -11.028 1.00 . B B . 51 GLN HE21 1 1
12 43938 2 1 51 GLN HE22 H 3.176 -11.006 -12.666 1.00 . B B . 51 GLN HE22 1 1
12 43939 2 1 51 GLN HG2 H 5.867 -8.395 -11.232 1.00 . B B . 51 GLN HG2 1 1
12 43940 2 1 51 GLN HG3 H 5.157 -9.656 -10.225 1.00 . B B . 51 GLN HG3 1 1
12 43941 2 1 51 GLN N N 3.802 -6.278 -8.360 1.00 . B B . 51 GLN N 1 1
12 43942 2 1 51 GLN NE2 N 3.647 -10.587 -11.918 1.00 . B B . 51 GLN NE2 1 1
12 43943 2 1 51 GLN O O 7.157 -7.003 -9.103 1.00 . B B . 51 GLN O 1 1
12 43944 2 1 51 GLN OE1 O 4.269 -8.912 -13.199 1.00 . B B . 51 GLN OE1 1 1
12 43945 2 1 52 ASP C C 7.889 -4.145 -9.080 1.00 . B B . 52 ASP C 1 1
12 43946 2 1 52 ASP CA C 7.100 -4.452 -10.311 1.00 . B B . 52 ASP CA 1 1
12 43947 2 1 52 ASP CB C 6.693 -3.112 -10.925 1.00 . B B . 52 ASP CB 1 1
12 43948 2 1 52 ASP CG C 6.600 -3.098 -12.398 1.00 . B B . 52 ASP CG 1 1
12 43949 2 1 52 ASP H H 5.001 -5.070 -10.225 1.00 . B B . 52 ASP H 1 1
12 43950 2 1 52 ASP HA H 7.714 -4.987 -11.019 1.00 . B B . 52 ASP HA 1 1
12 43951 2 1 52 ASP HB2 H 5.678 -2.934 -10.601 1.00 . B B . 52 ASP HB2 1 1
12 43952 2 1 52 ASP HB3 H 7.319 -2.305 -10.586 1.00 . B B . 52 ASP HB3 1 1
12 43953 2 1 52 ASP N N 5.925 -5.309 -9.988 1.00 . B B . 52 ASP N 1 1
12 43954 2 1 52 ASP O O 9.120 -4.272 -9.055 1.00 . B B . 52 ASP O 1 1
12 43955 2 1 52 ASP OD1 O 7.619 -3.326 -13.072 1.00 . B B . 52 ASP OD1 1 1
12 43956 2 1 52 ASP OD2 O 5.511 -2.828 -12.915 1.00 . B B . 52 ASP OD2 1 1
12 43957 2 1 53 LEU C C 8.515 -4.516 -6.176 1.00 . B B . 53 LEU C 1 1
12 43958 2 1 53 LEU CA C 7.743 -3.385 -6.797 1.00 . B B . 53 LEU CA 1 1
12 43959 2 1 53 LEU CB C 6.659 -2.862 -5.872 1.00 . B B . 53 LEU CB 1 1
12 43960 2 1 53 LEU CD1 C 4.910 -1.145 -5.434 1.00 . B B . 53 LEU CD1 1 1
12 43961 2 1 53 LEU CD2 C 7.296 -0.464 -5.723 1.00 . B B . 53 LEU CD2 1 1
12 43962 2 1 53 LEU CG C 6.207 -1.441 -6.159 1.00 . B B . 53 LEU CG 1 1
12 43963 2 1 53 LEU H H 6.198 -3.685 -8.178 1.00 . B B . 53 LEU H 1 1
12 43964 2 1 53 LEU HA H 8.432 -2.576 -6.986 1.00 . B B . 53 LEU HA 1 1
12 43965 2 1 53 LEU HB2 H 5.801 -3.513 -5.950 1.00 . B B . 53 LEU HB2 1 1
12 43966 2 1 53 LEU HB3 H 7.014 -2.891 -4.852 1.00 . B B . 53 LEU HB3 1 1
12 43967 2 1 53 LEU HD11 H 4.090 -1.508 -6.039 1.00 . B B . 53 LEU HD11 1 1
12 43968 2 1 53 LEU HD12 H 4.809 -0.096 -5.204 1.00 . B B . 53 LEU HD12 1 1
12 43969 2 1 53 LEU HD13 H 4.904 -1.707 -4.513 1.00 . B B . 53 LEU HD13 1 1
12 43970 2 1 53 LEU HD21 H 7.459 -0.594 -4.663 1.00 . B B . 53 LEU HD21 1 1
12 43971 2 1 53 LEU HD22 H 6.995 0.554 -5.917 1.00 . B B . 53 LEU HD22 1 1
12 43972 2 1 53 LEU HD23 H 8.224 -0.679 -6.236 1.00 . B B . 53 LEU HD23 1 1
12 43973 2 1 53 LEU HG H 6.045 -1.313 -7.220 1.00 . B B . 53 LEU HG 1 1
12 43974 2 1 53 LEU N N 7.172 -3.740 -8.063 1.00 . B B . 53 LEU N 1 1
12 43975 2 1 53 LEU O O 9.656 -4.308 -5.724 1.00 . B B . 53 LEU O 1 1
12 43976 2 1 54 GLU C C 9.931 -7.118 -6.364 1.00 . B B . 54 GLU C 1 1
12 43977 2 1 54 GLU CA C 8.648 -6.853 -5.631 1.00 . B B . 54 GLU CA 1 1
12 43978 2 1 54 GLU CB C 7.817 -8.120 -5.616 1.00 . B B . 54 GLU CB 1 1
12 43979 2 1 54 GLU CD C 5.929 -9.435 -4.666 1.00 . B B . 54 GLU CD 1 1
12 43980 2 1 54 GLU CG C 6.599 -8.088 -4.725 1.00 . B B . 54 GLU CG 1 1
12 43981 2 1 54 GLU H H 7.001 -5.919 -6.372 1.00 . B B . 54 GLU H 1 1
12 43982 2 1 54 GLU HA H 8.895 -6.608 -4.610 1.00 . B B . 54 GLU HA 1 1
12 43983 2 1 54 GLU HB2 H 7.477 -8.312 -6.622 1.00 . B B . 54 GLU HB2 1 1
12 43984 2 1 54 GLU HB3 H 8.446 -8.940 -5.304 1.00 . B B . 54 GLU HB3 1 1
12 43985 2 1 54 GLU HG2 H 6.899 -7.798 -3.729 1.00 . B B . 54 GLU HG2 1 1
12 43986 2 1 54 GLU HG3 H 5.893 -7.367 -5.112 1.00 . B B . 54 GLU HG3 1 1
12 43987 2 1 54 GLU N N 7.938 -5.717 -6.154 1.00 . B B . 54 GLU N 1 1
12 43988 2 1 54 GLU O O 10.928 -7.270 -5.746 1.00 . B B . 54 GLU O 1 1
12 43989 2 1 54 GLU OE1 O 6.255 -10.313 -5.502 1.00 . B B . 54 GLU OE1 1 1
12 43990 2 1 54 GLU OE2 O 5.100 -9.662 -3.785 1.00 . B B . 54 GLU OE2 1 1
12 43991 2 1 55 ALA C C 12.287 -6.526 -8.121 1.00 . B B . 55 ALA C 1 1
12 43992 2 1 55 ALA CA C 11.102 -7.443 -8.475 1.00 . B B . 55 ALA CA 1 1
12 43993 2 1 55 ALA CB C 10.788 -7.349 -9.964 1.00 . B B . 55 ALA CB 1 1
12 43994 2 1 55 ALA H H 9.011 -6.985 -8.083 1.00 . B B . 55 ALA H 1 1
12 43995 2 1 55 ALA HA H 11.379 -8.463 -8.255 1.00 . B B . 55 ALA HA 1 1
12 43996 2 1 55 ALA HB1 H 11.648 -7.664 -10.538 1.00 . B B . 55 ALA HB1 1 1
12 43997 2 1 55 ALA HB2 H 10.550 -6.325 -10.213 1.00 . B B . 55 ALA HB2 1 1
12 43998 2 1 55 ALA HB3 H 9.945 -7.982 -10.195 1.00 . B B . 55 ALA HB3 1 1
12 43999 2 1 55 ALA N N 9.897 -7.132 -7.684 1.00 . B B . 55 ALA N 1 1
12 44000 2 1 55 ALA O O 13.422 -7.009 -7.820 1.00 . B B . 55 ALA O 1 1
12 44001 2 1 56 HIS C C 13.616 -4.442 -6.377 1.00 . B B . 56 HIS C 1 1
12 44002 2 1 56 HIS CA C 13.079 -4.281 -7.807 1.00 . B B . 56 HIS CA 1 1
12 44003 2 1 56 HIS CB C 12.609 -2.839 -8.067 1.00 . B B . 56 HIS CB 1 1
12 44004 2 1 56 HIS CD2 C 14.270 -1.109 -7.038 1.00 . B B . 56 HIS CD2 1 1
12 44005 2 1 56 HIS CE1 C 15.312 -0.541 -8.872 1.00 . B B . 56 HIS CE1 1 1
12 44006 2 1 56 HIS CG C 13.726 -1.821 -8.050 1.00 . B B . 56 HIS CG 1 1
12 44007 2 1 56 HIS H H 11.078 -4.998 -8.203 1.00 . B B . 56 HIS H 1 1
12 44008 2 1 56 HIS HA H 13.885 -4.516 -8.487 1.00 . B B . 56 HIS HA 1 1
12 44009 2 1 56 HIS HB2 H 12.128 -2.789 -9.032 1.00 . B B . 56 HIS HB2 1 1
12 44010 2 1 56 HIS HB3 H 11.898 -2.563 -7.303 1.00 . B B . 56 HIS HB3 1 1
12 44011 2 1 56 HIS HD1 H 14.252 -1.786 -10.091 1.00 . B B . 56 HIS HD1 1 1
12 44012 2 1 56 HIS HD2 H 13.982 -1.153 -5.997 1.00 . B B . 56 HIS HD2 1 1
12 44013 2 1 56 HIS HE1 H 15.987 -0.059 -9.563 1.00 . B B . 56 HIS HE1 1 1
12 44014 2 1 56 HIS HE2 H 15.946 0.169 -7.083 1.00 . B B . 56 HIS HE2 1 1
12 44015 2 1 56 HIS N N 12.024 -5.239 -8.066 1.00 . B B . 56 HIS N 1 1
12 44016 2 1 56 HIS ND1 N 14.406 -1.437 -9.184 1.00 . B B . 56 HIS ND1 1 1
12 44017 2 1 56 HIS NE2 N 15.252 -0.323 -7.579 1.00 . B B . 56 HIS NE2 1 1
12 44018 2 1 56 HIS O O 14.812 -4.332 -6.142 1.00 . B B . 56 HIS O 1 1
12 44019 2 1 57 PHE C C 13.625 -6.305 -3.742 1.00 . B B . 57 PHE C 1 1
12 44020 2 1 57 PHE CA C 13.125 -4.902 -4.049 1.00 . B B . 57 PHE CA 1 1
12 44021 2 1 57 PHE CB C 12.067 -4.422 -3.077 1.00 . B B . 57 PHE CB 1 1
12 44022 2 1 57 PHE CD1 C 12.969 -2.295 -2.193 1.00 . B B . 57 PHE CD1 1 1
12 44023 2 1 57 PHE CD2 C 11.118 -2.177 -3.657 1.00 . B B . 57 PHE CD2 1 1
12 44024 2 1 57 PHE CE1 C 12.982 -0.925 -2.084 1.00 . B B . 57 PHE CE1 1 1
12 44025 2 1 57 PHE CE2 C 11.128 -0.804 -3.554 1.00 . B B . 57 PHE CE2 1 1
12 44026 2 1 57 PHE CG C 12.041 -2.933 -2.974 1.00 . B B . 57 PHE CG 1 1
12 44027 2 1 57 PHE CZ C 12.063 -0.182 -2.766 1.00 . B B . 57 PHE CZ 1 1
12 44028 2 1 57 PHE H H 11.783 -4.913 -5.581 1.00 . B B . 57 PHE H 1 1
12 44029 2 1 57 PHE HA H 13.993 -4.266 -3.935 1.00 . B B . 57 PHE HA 1 1
12 44030 2 1 57 PHE HB2 H 11.102 -4.747 -3.435 1.00 . B B . 57 PHE HB2 1 1
12 44031 2 1 57 PHE HB3 H 12.255 -4.835 -2.098 1.00 . B B . 57 PHE HB3 1 1
12 44032 2 1 57 PHE HD1 H 13.690 -2.901 -1.668 1.00 . B B . 57 PHE HD1 1 1
12 44033 2 1 57 PHE HD2 H 10.385 -2.673 -4.271 1.00 . B B . 57 PHE HD2 1 1
12 44034 2 1 57 PHE HE1 H 13.714 -0.428 -1.466 1.00 . B B . 57 PHE HE1 1 1
12 44035 2 1 57 PHE HE2 H 10.411 -0.194 -4.080 1.00 . B B . 57 PHE HE2 1 1
12 44036 2 1 57 PHE HZ H 12.069 0.893 -2.687 1.00 . B B . 57 PHE HZ 1 1
12 44037 2 1 57 PHE N N 12.736 -4.711 -5.438 1.00 . B B . 57 PHE N 1 1
12 44038 2 1 57 PHE O O 14.334 -6.519 -2.775 1.00 . B B . 57 PHE O 1 1
12 44039 2 1 58 SER C C 15.087 -8.808 -4.562 1.00 . B B . 58 SER C 1 1
12 44040 2 1 58 SER CA C 13.592 -8.645 -4.417 1.00 . B B . 58 SER CA 1 1
12 44041 2 1 58 SER CB C 12.846 -9.504 -5.456 1.00 . B B . 58 SER CB 1 1
12 44042 2 1 58 SER H H 12.706 -6.962 -5.341 1.00 . B B . 58 SER H 1 1
12 44043 2 1 58 SER HA H 13.299 -8.957 -3.425 1.00 . B B . 58 SER HA 1 1
12 44044 2 1 58 SER HB2 H 11.783 -9.353 -5.332 1.00 . B B . 58 SER HB2 1 1
12 44045 2 1 58 SER HB3 H 13.132 -9.182 -6.447 1.00 . B B . 58 SER HB3 1 1
12 44046 2 1 58 SER HG H 12.979 -11.131 -4.397 1.00 . B B . 58 SER HG 1 1
12 44047 2 1 58 SER N N 13.241 -7.243 -4.569 1.00 . B B . 58 SER N 1 1
12 44048 2 1 58 SER O O 15.694 -9.678 -3.932 1.00 . B B . 58 SER O 1 1
12 44049 2 1 58 SER OG O 13.120 -10.885 -5.319 1.00 . B B . 58 SER OG 1 1
12 44050 2 1 59 SER C C 17.814 -7.624 -4.146 1.00 . B B . 59 SER C 1 1
12 44051 2 1 59 SER CA C 17.138 -7.944 -5.516 1.00 . B B . 59 SER CA 1 1
12 44052 2 1 59 SER CB C 17.524 -6.904 -6.559 1.00 . B B . 59 SER CB 1 1
12 44053 2 1 59 SER H H 15.212 -7.349 -5.999 1.00 . B B . 59 SER H 1 1
12 44054 2 1 59 SER HA H 17.460 -8.918 -5.854 1.00 . B B . 59 SER HA 1 1
12 44055 2 1 59 SER HB2 H 17.259 -5.921 -6.198 1.00 . B B . 59 SER HB2 1 1
12 44056 2 1 59 SER HB3 H 18.588 -6.951 -6.744 1.00 . B B . 59 SER HB3 1 1
12 44057 2 1 59 SER HG H 17.040 -8.048 -8.074 1.00 . B B . 59 SER HG 1 1
12 44058 2 1 59 SER N N 15.693 -7.964 -5.390 1.00 . B B . 59 SER N 1 1
12 44059 2 1 59 SER O O 18.962 -7.988 -3.908 1.00 . B B . 59 SER O 1 1
12 44060 2 1 59 SER OG O 16.832 -7.151 -7.782 1.00 . B B . 59 SER OG 1 1
12 44061 2 1 60 CYS C C 17.300 -7.696 -0.896 1.00 . B B . 60 CYS C 1 1
12 44062 2 1 60 CYS CA C 17.560 -6.591 -1.941 1.00 . B B . 60 CYS CA 1 1
12 44063 2 1 60 CYS CB C 16.905 -5.283 -1.492 1.00 . B B . 60 CYS CB 1 1
12 44064 2 1 60 CYS H H 16.172 -6.644 -3.496 1.00 . B B . 60 CYS H 1 1
12 44065 2 1 60 CYS HA H 18.625 -6.424 -2.016 1.00 . B B . 60 CYS HA 1 1
12 44066 2 1 60 CYS HB2 H 15.836 -5.435 -1.440 1.00 . B B . 60 CYS HB2 1 1
12 44067 2 1 60 CYS HB3 H 17.265 -5.008 -0.512 1.00 . B B . 60 CYS HB3 1 1
12 44068 2 1 60 CYS HG H 18.490 -3.901 -2.911 1.00 . B B . 60 CYS HG 1 1
12 44069 2 1 60 CYS N N 17.075 -6.952 -3.262 1.00 . B B . 60 CYS N 1 1
12 44070 2 1 60 CYS O O 17.761 -7.594 0.242 1.00 . B B . 60 CYS O 1 1
12 44071 2 1 60 CYS SG S 17.199 -3.894 -2.607 1.00 . B B . 60 CYS SG 1 1
12 44072 2 1 61 GLY C C 14.943 -10.402 -0.470 1.00 . B B . 61 GLY C 1 1
12 44073 2 1 61 GLY CA C 16.322 -9.802 -0.319 1.00 . B B . 61 GLY CA 1 1
12 44074 2 1 61 GLY H H 16.407 -8.832 -2.239 1.00 . B B . 61 GLY H 1 1
12 44075 2 1 61 GLY HA2 H 17.048 -10.594 -0.430 1.00 . B B . 61 GLY HA2 1 1
12 44076 2 1 61 GLY HA3 H 16.415 -9.389 0.676 1.00 . B B . 61 GLY HA3 1 1
12 44077 2 1 61 GLY N N 16.623 -8.759 -1.283 1.00 . B B . 61 GLY N 1 1
12 44078 2 1 61 GLY O O 14.312 -10.294 -1.527 1.00 . B B . 61 GLY O 1 1
12 44079 2 1 62 SER C C 12.057 -10.840 1.043 1.00 . B B . 62 SER C 1 1
12 44080 2 1 62 SER CA C 13.195 -11.714 0.550 1.00 . B B . 62 SER CA 1 1
12 44081 2 1 62 SER CB C 13.280 -13.002 1.357 1.00 . B B . 62 SER CB 1 1
12 44082 2 1 62 SER H H 14.921 -11.043 1.452 1.00 . B B . 62 SER H 1 1
12 44083 2 1 62 SER HA H 13.009 -11.979 -0.477 1.00 . B B . 62 SER HA 1 1
12 44084 2 1 62 SER HB2 H 13.523 -12.766 2.382 1.00 . B B . 62 SER HB2 1 1
12 44085 2 1 62 SER HB3 H 12.332 -13.518 1.318 1.00 . B B . 62 SER HB3 1 1
12 44086 2 1 62 SER HG H 14.493 -14.516 1.497 1.00 . B B . 62 SER HG 1 1
12 44087 2 1 62 SER N N 14.460 -11.028 0.587 1.00 . B B . 62 SER N 1 1
12 44088 2 1 62 SER O O 12.058 -10.376 2.192 1.00 . B B . 62 SER O 1 1
12 44089 2 1 62 SER OG O 14.288 -13.855 0.820 1.00 . B B . 62 SER OG 1 1
12 44090 2 1 63 ILE C C 8.917 -10.646 1.293 1.00 . B B . 63 ILE C 1 1
12 44091 2 1 63 ILE CA C 9.933 -9.825 0.502 1.00 . B B . 63 ILE CA 1 1
12 44092 2 1 63 ILE CB C 9.303 -9.184 -0.757 1.00 . B B . 63 ILE CB 1 1
12 44093 2 1 63 ILE CD1 C 9.801 -7.470 -2.565 1.00 . B B . 63 ILE CD1 1 1
12 44094 2 1 63 ILE CG1 C 10.275 -8.147 -1.319 1.00 . B B . 63 ILE CG1 1 1
12 44095 2 1 63 ILE CG2 C 7.952 -8.547 -0.440 1.00 . B B . 63 ILE CG2 1 1
12 44096 2 1 63 ILE H H 11.192 -10.959 -0.739 1.00 . B B . 63 ILE H 1 1
12 44097 2 1 63 ILE HA H 10.276 -9.031 1.149 1.00 . B B . 63 ILE HA 1 1
12 44098 2 1 63 ILE HB H 9.136 -9.939 -1.510 1.00 . B B . 63 ILE HB 1 1
12 44099 2 1 63 ILE HD11 H 10.111 -8.067 -3.408 1.00 . B B . 63 ILE HD11 1 1
12 44100 2 1 63 ILE HD12 H 10.283 -6.510 -2.654 1.00 . B B . 63 ILE HD12 1 1
12 44101 2 1 63 ILE HD13 H 8.726 -7.383 -2.582 1.00 . B B . 63 ILE HD13 1 1
12 44102 2 1 63 ILE HG12 H 10.455 -7.382 -0.579 1.00 . B B . 63 ILE HG12 1 1
12 44103 2 1 63 ILE HG13 H 11.209 -8.641 -1.545 1.00 . B B . 63 ILE HG13 1 1
12 44104 2 1 63 ILE HG21 H 8.081 -7.769 0.298 1.00 . B B . 63 ILE HG21 1 1
12 44105 2 1 63 ILE HG22 H 7.277 -9.300 -0.059 1.00 . B B . 63 ILE HG22 1 1
12 44106 2 1 63 ILE HG23 H 7.543 -8.123 -1.344 1.00 . B B . 63 ILE HG23 1 1
12 44107 2 1 63 ILE N N 11.102 -10.602 0.171 1.00 . B B . 63 ILE N 1 1
12 44108 2 1 63 ILE O O 8.547 -11.752 0.907 1.00 . B B . 63 ILE O 1 1
12 44109 2 1 64 ASN C C 6.163 -10.316 2.937 1.00 . B B . 64 ASN C 1 1
12 44110 2 1 64 ASN CA C 7.580 -10.720 3.326 1.00 . B B . 64 ASN CA 1 1
12 44111 2 1 64 ASN CB C 7.872 -10.188 4.739 1.00 . B B . 64 ASN CB 1 1
12 44112 2 1 64 ASN CG C 7.169 -10.920 5.861 1.00 . B B . 64 ASN CG 1 1
12 44113 2 1 64 ASN H H 8.863 -9.195 2.600 1.00 . B B . 64 ASN H 1 1
12 44114 2 1 64 ASN HA H 7.699 -11.792 3.312 1.00 . B B . 64 ASN HA 1 1
12 44115 2 1 64 ASN HB2 H 8.935 -10.254 4.918 1.00 . B B . 64 ASN HB2 1 1
12 44116 2 1 64 ASN HB3 H 7.582 -9.148 4.774 1.00 . B B . 64 ASN HB3 1 1
12 44117 2 1 64 ASN HD21 H 8.795 -11.927 6.260 1.00 . B B . 64 ASN HD21 1 1
12 44118 2 1 64 ASN HD22 H 7.430 -12.277 7.238 1.00 . B B . 64 ASN HD22 1 1
12 44119 2 1 64 ASN N N 8.510 -10.092 2.401 1.00 . B B . 64 ASN N 1 1
12 44120 2 1 64 ASN ND2 N 7.863 -11.785 6.508 1.00 . B B . 64 ASN ND2 1 1
12 44121 2 1 64 ASN O O 5.297 -11.151 2.755 1.00 . B B . 64 ASN O 1 1
12 44122 2 1 64 ASN OD1 O 6.049 -10.651 6.189 1.00 . B B . 64 ASN OD1 1 1
12 44123 2 1 65 ARG C C 4.922 -7.106 1.751 1.00 . B B . 65 ARG C 1 1
12 44124 2 1 65 ARG CA C 4.665 -8.423 2.453 1.00 . B B . 65 ARG CA 1 1
12 44125 2 1 65 ARG CB C 3.878 -8.079 3.736 1.00 . B B . 65 ARG CB 1 1
12 44126 2 1 65 ARG CD C 3.000 -8.668 5.990 1.00 . B B . 65 ARG CD 1 1
12 44127 2 1 65 ARG CG C 3.746 -9.176 4.770 1.00 . B B . 65 ARG CG 1 1
12 44128 2 1 65 ARG CZ C 0.820 -7.448 6.008 1.00 . B B . 65 ARG CZ 1 1
12 44129 2 1 65 ARG H H 6.789 -8.472 2.806 1.00 . B B . 65 ARG H 1 1
12 44130 2 1 65 ARG HA H 4.088 -9.089 1.830 1.00 . B B . 65 ARG HA 1 1
12 44131 2 1 65 ARG HB2 H 4.359 -7.242 4.219 1.00 . B B . 65 ARG HB2 1 1
12 44132 2 1 65 ARG HB3 H 2.885 -7.767 3.444 1.00 . B B . 65 ARG HB3 1 1
12 44133 2 1 65 ARG HD2 H 3.137 -9.364 6.803 1.00 . B B . 65 ARG HD2 1 1
12 44134 2 1 65 ARG HD3 H 3.396 -7.705 6.274 1.00 . B B . 65 ARG HD3 1 1
12 44135 2 1 65 ARG HE H 1.203 -9.421 5.478 1.00 . B B . 65 ARG HE 1 1
12 44136 2 1 65 ARG HG2 H 3.241 -10.041 4.356 1.00 . B B . 65 ARG HG2 1 1
12 44137 2 1 65 ARG HG3 H 4.705 -9.551 5.076 1.00 . B B . 65 ARG HG3 1 1
12 44138 2 1 65 ARG HH11 H 2.399 -6.111 6.159 1.00 . B B . 65 ARG HH11 1 1
12 44139 2 1 65 ARG HH12 H 0.860 -5.445 6.381 1.00 . B B . 65 ARG HH12 1 1
12 44140 2 1 65 ARG HH21 H -1.003 -8.380 5.808 1.00 . B B . 65 ARG HH21 1 1
12 44141 2 1 65 ARG HH22 H -1.102 -6.749 6.245 1.00 . B B . 65 ARG HH22 1 1
12 44142 2 1 65 ARG N N 5.970 -9.015 2.767 1.00 . B B . 65 ARG N 1 1
12 44143 2 1 65 ARG NE N 1.560 -8.540 5.753 1.00 . B B . 65 ARG NE 1 1
12 44144 2 1 65 ARG NH1 N 1.396 -6.267 6.193 1.00 . B B . 65 ARG NH1 1 1
12 44145 2 1 65 ARG NH2 N -0.505 -7.532 6.005 1.00 . B B . 65 ARG NH2 1 1
12 44146 2 1 65 ARG O O 6.029 -6.602 1.804 1.00 . B B . 65 ARG O 1 1
12 44147 2 1 66 ILE C C 2.627 -4.588 0.591 1.00 . B B . 66 ILE C 1 1
12 44148 2 1 66 ILE CA C 4.003 -5.226 0.530 1.00 . B B . 66 ILE CA 1 1
12 44149 2 1 66 ILE CB C 4.552 -5.134 -0.956 1.00 . B B . 66 ILE CB 1 1
12 44150 2 1 66 ILE CD1 C 4.134 -5.571 -3.399 1.00 . B B . 66 ILE CD1 1 1
12 44151 2 1 66 ILE CG1 C 3.622 -5.741 -1.982 1.00 . B B . 66 ILE CG1 1 1
12 44152 2 1 66 ILE CG2 C 5.921 -5.758 -1.101 1.00 . B B . 66 ILE CG2 1 1
12 44153 2 1 66 ILE H H 3.058 -7.031 1.067 1.00 . B B . 66 ILE H 1 1
12 44154 2 1 66 ILE HA H 4.641 -4.653 1.188 1.00 . B B . 66 ILE HA 1 1
12 44155 2 1 66 ILE HB H 4.666 -4.082 -1.175 1.00 . B B . 66 ILE HB 1 1
12 44156 2 1 66 ILE HD11 H 4.185 -4.520 -3.648 1.00 . B B . 66 ILE HD11 1 1
12 44157 2 1 66 ILE HD12 H 3.482 -6.076 -4.093 1.00 . B B . 66 ILE HD12 1 1
12 44158 2 1 66 ILE HD13 H 5.130 -5.986 -3.469 1.00 . B B . 66 ILE HD13 1 1
12 44159 2 1 66 ILE HG12 H 3.485 -6.792 -1.782 1.00 . B B . 66 ILE HG12 1 1
12 44160 2 1 66 ILE HG13 H 2.673 -5.235 -1.908 1.00 . B B . 66 ILE HG13 1 1
12 44161 2 1 66 ILE HG21 H 6.602 -5.264 -0.427 1.00 . B B . 66 ILE HG21 1 1
12 44162 2 1 66 ILE HG22 H 6.247 -5.633 -2.123 1.00 . B B . 66 ILE HG22 1 1
12 44163 2 1 66 ILE HG23 H 5.869 -6.811 -0.867 1.00 . B B . 66 ILE HG23 1 1
12 44164 2 1 66 ILE N N 3.919 -6.555 1.113 1.00 . B B . 66 ILE N 1 1
12 44165 2 1 66 ILE O O 1.631 -5.267 0.475 1.00 . B B . 66 ILE O 1 1
12 44166 2 1 67 THR C C 1.492 -1.429 -0.116 1.00 . B B . 67 THR C 1 1
12 44167 2 1 67 THR CA C 1.361 -2.565 0.871 1.00 . B B . 67 THR CA 1 1
12 44168 2 1 67 THR CB C 1.152 -1.998 2.295 1.00 . B B . 67 THR CB 1 1
12 44169 2 1 67 THR CG2 C -0.170 -1.245 2.406 1.00 . B B . 67 THR CG2 1 1
12 44170 2 1 67 THR H H 3.458 -2.865 0.877 1.00 . B B . 67 THR H 1 1
12 44171 2 1 67 THR HA H 0.507 -3.163 0.580 1.00 . B B . 67 THR HA 1 1
12 44172 2 1 67 THR HB H 1.966 -1.323 2.516 1.00 . B B . 67 THR HB 1 1
12 44173 2 1 67 THR HG1 H 1.555 -3.846 2.824 1.00 . B B . 67 THR HG1 1 1
12 44174 2 1 67 THR HG21 H -0.278 -0.854 3.407 1.00 . B B . 67 THR HG21 1 1
12 44175 2 1 67 THR HG22 H -0.991 -1.911 2.185 1.00 . B B . 67 THR HG22 1 1
12 44176 2 1 67 THR HG23 H -0.175 -0.430 1.699 1.00 . B B . 67 THR HG23 1 1
12 44177 2 1 67 THR N N 2.591 -3.324 0.810 1.00 . B B . 67 THR N 1 1
12 44178 2 1 67 THR O O 2.487 -0.753 -0.114 1.00 . B B . 67 THR O 1 1
12 44179 2 1 67 THR OG1 O 1.171 -3.071 3.246 1.00 . B B . 67 THR OG1 1 1
12 44180 2 1 68 ILE C C -0.674 0.605 -1.831 1.00 . B B . 68 ILE C 1 1
12 44181 2 1 68 ILE CA C 0.604 -0.179 -1.936 1.00 . B B . 68 ILE CA 1 1
12 44182 2 1 68 ILE CB C 0.707 -0.695 -3.425 1.00 . B B . 68 ILE CB 1 1
12 44183 2 1 68 ILE CD1 C 1.119 -3.213 -3.190 1.00 . B B . 68 ILE CD1 1 1
12 44184 2 1 68 ILE CG1 C 1.686 -1.872 -3.607 1.00 . B B . 68 ILE CG1 1 1
12 44185 2 1 68 ILE CG2 C 1.112 0.442 -4.356 1.00 . B B . 68 ILE CG2 1 1
12 44186 2 1 68 ILE H H -0.314 -1.746 -0.955 1.00 . B B . 68 ILE H 1 1
12 44187 2 1 68 ILE HA H 1.448 0.457 -1.711 1.00 . B B . 68 ILE HA 1 1
12 44188 2 1 68 ILE HB H -0.285 -1.008 -3.720 1.00 . B B . 68 ILE HB 1 1
12 44189 2 1 68 ILE HD11 H 1.847 -3.991 -3.356 1.00 . B B . 68 ILE HD11 1 1
12 44190 2 1 68 ILE HD12 H 0.233 -3.411 -3.775 1.00 . B B . 68 ILE HD12 1 1
12 44191 2 1 68 ILE HD13 H 0.844 -3.170 -2.145 1.00 . B B . 68 ILE HD13 1 1
12 44192 2 1 68 ILE HG12 H 1.953 -1.937 -4.650 1.00 . B B . 68 ILE HG12 1 1
12 44193 2 1 68 ILE HG13 H 2.584 -1.708 -3.029 1.00 . B B . 68 ILE HG13 1 1
12 44194 2 1 68 ILE HG21 H 1.161 0.067 -5.367 1.00 . B B . 68 ILE HG21 1 1
12 44195 2 1 68 ILE HG22 H 2.090 0.796 -4.070 1.00 . B B . 68 ILE HG22 1 1
12 44196 2 1 68 ILE HG23 H 0.396 1.247 -4.296 1.00 . B B . 68 ILE HG23 1 1
12 44197 2 1 68 ILE N N 0.524 -1.230 -0.959 1.00 . B B . 68 ILE N 1 1
12 44198 2 1 68 ILE O O -1.747 0.032 -1.972 1.00 . B B . 68 ILE O 1 1
12 44199 2 1 69 LEU C C -1.740 3.817 -2.411 1.00 . B B . 69 LEU C 1 1
12 44200 2 1 69 LEU CA C -1.785 2.653 -1.470 1.00 . B B . 69 LEU CA 1 1
12 44201 2 1 69 LEU CB C -2.260 3.054 -0.051 1.00 . B B . 69 LEU CB 1 1
12 44202 2 1 69 LEU CD1 C -2.116 4.350 2.059 1.00 . B B . 69 LEU CD1 1 1
12 44203 2 1 69 LEU CD2 C -0.159 2.999 1.322 1.00 . B B . 69 LEU CD2 1 1
12 44204 2 1 69 LEU CG C -1.328 3.859 0.850 1.00 . B B . 69 LEU CG 1 1
12 44205 2 1 69 LEU H H 0.291 2.284 -1.451 1.00 . B B . 69 LEU H 1 1
12 44206 2 1 69 LEU HA H -2.535 2.004 -1.901 1.00 . B B . 69 LEU HA 1 1
12 44207 2 1 69 LEU HB2 H -3.160 3.641 -0.171 1.00 . B B . 69 LEU HB2 1 1
12 44208 2 1 69 LEU HB3 H -2.530 2.146 0.468 1.00 . B B . 69 LEU HB3 1 1
12 44209 2 1 69 LEU HD11 H -2.507 3.507 2.608 1.00 . B B . 69 LEU HD11 1 1
12 44210 2 1 69 LEU HD12 H -2.947 4.963 1.725 1.00 . B B . 69 LEU HD12 1 1
12 44211 2 1 69 LEU HD13 H -1.480 4.938 2.701 1.00 . B B . 69 LEU HD13 1 1
12 44212 2 1 69 LEU HD21 H -0.520 2.145 1.876 1.00 . B B . 69 LEU HD21 1 1
12 44213 2 1 69 LEU HD22 H 0.481 3.594 1.954 1.00 . B B . 69 LEU HD22 1 1
12 44214 2 1 69 LEU HD23 H 0.408 2.657 0.468 1.00 . B B . 69 LEU HD23 1 1
12 44215 2 1 69 LEU HG H -0.944 4.715 0.316 1.00 . B B . 69 LEU HG 1 1
12 44216 2 1 69 LEU N N -0.591 1.855 -1.533 1.00 . B B . 69 LEU N 1 1
12 44217 2 1 69 LEU O O -0.728 4.529 -2.496 1.00 . B B . 69 LEU O 1 1
12 44218 2 1 70 CYS C C -4.059 5.988 -3.569 1.00 . B B . 70 CYS C 1 1
12 44219 2 1 70 CYS CA C -2.934 5.085 -4.034 1.00 . B B . 70 CYS CA 1 1
12 44220 2 1 70 CYS CB C -3.248 4.539 -5.420 1.00 . B B . 70 CYS CB 1 1
12 44221 2 1 70 CYS H H -3.603 3.436 -3.034 1.00 . B B . 70 CYS H 1 1
12 44222 2 1 70 CYS HA H -2.006 5.636 -4.071 1.00 . B B . 70 CYS HA 1 1
12 44223 2 1 70 CYS HB2 H -4.209 4.046 -5.394 1.00 . B B . 70 CYS HB2 1 1
12 44224 2 1 70 CYS HB3 H -3.284 5.365 -6.115 1.00 . B B . 70 CYS HB3 1 1
12 44225 2 1 70 CYS HG H -2.683 2.532 -6.855 1.00 . B B . 70 CYS HG 1 1
12 44226 2 1 70 CYS N N -2.809 4.008 -3.113 1.00 . B B . 70 CYS N 1 1
12 44227 2 1 70 CYS O O -5.179 5.517 -3.324 1.00 . B B . 70 CYS O 1 1
12 44228 2 1 70 CYS SG S -2.035 3.348 -6.035 1.00 . B B . 70 CYS SG 1 1
12 44229 2 1 71 ASP C C -5.158 9.019 -4.194 1.00 . B B . 71 ASP C 1 1
12 44230 2 1 71 ASP CA C -4.785 8.205 -2.998 1.00 . B B . 71 ASP CA 1 1
12 44231 2 1 71 ASP CB C -4.236 9.130 -1.934 1.00 . B B . 71 ASP CB 1 1
12 44232 2 1 71 ASP CG C -5.279 10.021 -1.320 1.00 . B B . 71 ASP CG 1 1
12 44233 2 1 71 ASP H H -2.861 7.570 -3.591 1.00 . B B . 71 ASP H 1 1
12 44234 2 1 71 ASP HA H -5.646 7.677 -2.620 1.00 . B B . 71 ASP HA 1 1
12 44235 2 1 71 ASP HB2 H -3.733 8.589 -1.149 1.00 . B B . 71 ASP HB2 1 1
12 44236 2 1 71 ASP HB3 H -3.544 9.775 -2.435 1.00 . B B . 71 ASP HB3 1 1
12 44237 2 1 71 ASP N N -3.774 7.248 -3.415 1.00 . B B . 71 ASP N 1 1
12 44238 2 1 71 ASP O O -4.274 9.563 -4.871 1.00 . B B . 71 ASP O 1 1
12 44239 2 1 71 ASP OD1 O -5.845 10.901 -2.028 1.00 . B B . 71 ASP OD1 1 1
12 44240 2 1 71 ASP OD2 O -5.523 9.855 -0.123 1.00 . B B . 71 ASP OD2 1 1
12 44241 2 1 72 LYS C C -7.938 10.840 -5.244 1.00 . B B . 72 LYS C 1 1
12 44242 2 1 72 LYS CA C -6.864 9.816 -5.638 1.00 . B B . 72 LYS CA 1 1
12 44243 2 1 72 LYS CB C -7.410 8.802 -6.683 1.00 . B B . 72 LYS CB 1 1
12 44244 2 1 72 LYS CD C -8.300 8.375 -9.045 1.00 . B B . 72 LYS CD 1 1
12 44245 2 1 72 LYS CE C -7.292 7.284 -9.351 1.00 . B B . 72 LYS CE 1 1
12 44246 2 1 72 LYS CG C -7.735 9.398 -8.054 1.00 . B B . 72 LYS CG 1 1
12 44247 2 1 72 LYS H H -7.132 8.665 -3.957 1.00 . B B . 72 LYS H 1 1
12 44248 2 1 72 LYS HA H -6.020 10.331 -6.070 1.00 . B B . 72 LYS HA 1 1
12 44249 2 1 72 LYS HB2 H -6.653 8.049 -6.823 1.00 . B B . 72 LYS HB2 1 1
12 44250 2 1 72 LYS HB3 H -8.299 8.334 -6.287 1.00 . B B . 72 LYS HB3 1 1
12 44251 2 1 72 LYS HD2 H -9.187 7.923 -8.625 1.00 . B B . 72 LYS HD2 1 1
12 44252 2 1 72 LYS HD3 H -8.557 8.886 -9.960 1.00 . B B . 72 LYS HD3 1 1
12 44253 2 1 72 LYS HE2 H -6.363 7.738 -9.641 1.00 . B B . 72 LYS HE2 1 1
12 44254 2 1 72 LYS HE3 H -7.138 6.697 -8.458 1.00 . B B . 72 LYS HE3 1 1
12 44255 2 1 72 LYS HG2 H -8.430 10.209 -7.926 1.00 . B B . 72 LYS HG2 1 1
12 44256 2 1 72 LYS HG3 H -6.822 9.807 -8.459 1.00 . B B . 72 LYS HG3 1 1
12 44257 2 1 72 LYS HZ1 H -8.512 5.784 -10.091 1.00 . B B . 72 LYS HZ1 1 1
12 44258 2 1 72 LYS HZ2 H -6.955 5.733 -10.656 1.00 . B B . 72 LYS HZ2 1 1
12 44259 2 1 72 LYS HZ3 H -8.020 6.870 -11.304 1.00 . B B . 72 LYS HZ3 1 1
12 44260 2 1 72 LYS N N -6.428 9.097 -4.490 1.00 . B B . 72 LYS N 1 1
12 44261 2 1 72 LYS NZ N -7.729 6.392 -10.431 1.00 . B B . 72 LYS NZ 1 1
12 44262 2 1 72 LYS O O -8.651 11.373 -6.110 1.00 . B B . 72 LYS O 1 1
12 44263 2 1 73 PHE C C -8.827 13.517 -4.034 1.00 . B B . 73 PHE C 1 1
12 44264 2 1 73 PHE CA C -9.094 12.112 -3.552 1.00 . B B . 73 PHE CA 1 1
12 44265 2 1 73 PHE CB C -9.510 12.066 -2.053 1.00 . B B . 73 PHE CB 1 1
12 44266 2 1 73 PHE CD1 C -8.016 13.781 -0.972 1.00 . B B . 73 PHE CD1 1 1
12 44267 2 1 73 PHE CD2 C -8.225 11.635 0.032 1.00 . B B . 73 PHE CD2 1 1
12 44268 2 1 73 PHE CE1 C -7.180 14.185 0.043 1.00 . B B . 73 PHE CE1 1 1
12 44269 2 1 73 PHE CE2 C -7.381 12.030 1.050 1.00 . B B . 73 PHE CE2 1 1
12 44270 2 1 73 PHE CG C -8.544 12.498 -0.991 1.00 . B B . 73 PHE CG 1 1
12 44271 2 1 73 PHE CZ C -6.860 13.308 1.054 1.00 . B B . 73 PHE CZ 1 1
12 44272 2 1 73 PHE H H -7.472 10.796 -3.234 1.00 . B B . 73 PHE H 1 1
12 44273 2 1 73 PHE HA H -9.939 11.789 -4.145 1.00 . B B . 73 PHE HA 1 1
12 44274 2 1 73 PHE HB2 H -10.409 12.635 -1.901 1.00 . B B . 73 PHE HB2 1 1
12 44275 2 1 73 PHE HB3 H -9.771 11.037 -1.848 1.00 . B B . 73 PHE HB3 1 1
12 44276 2 1 73 PHE HD1 H -8.261 14.465 -1.770 1.00 . B B . 73 PHE HD1 1 1
12 44277 2 1 73 PHE HD2 H -8.646 10.638 0.012 1.00 . B B . 73 PHE HD2 1 1
12 44278 2 1 73 PHE HE1 H -6.775 15.186 0.046 1.00 . B B . 73 PHE HE1 1 1
12 44279 2 1 73 PHE HE2 H -7.130 11.339 1.843 1.00 . B B . 73 PHE HE2 1 1
12 44280 2 1 73 PHE HZ H -6.204 13.621 1.853 1.00 . B B . 73 PHE HZ 1 1
12 44281 2 1 73 PHE N N -8.046 11.175 -3.942 1.00 . B B . 73 PHE N 1 1
12 44282 2 1 73 PHE O O -9.719 14.354 -4.074 1.00 . B B . 73 PHE O 1 1
12 44283 2 1 74 SER C C -7.328 15.033 -6.487 1.00 . B B . 74 SER C 1 1
12 44284 2 1 74 SER CA C -7.250 15.055 -4.953 1.00 . B B . 74 SER CA 1 1
12 44285 2 1 74 SER CB C -5.863 15.434 -4.477 1.00 . B B . 74 SER CB 1 1
12 44286 2 1 74 SER H H -6.922 13.073 -4.332 1.00 . B B . 74 SER H 1 1
12 44287 2 1 74 SER HA H -7.960 15.778 -4.578 1.00 . B B . 74 SER HA 1 1
12 44288 2 1 74 SER HB2 H -5.146 14.714 -4.847 1.00 . B B . 74 SER HB2 1 1
12 44289 2 1 74 SER HB3 H -5.612 16.420 -4.839 1.00 . B B . 74 SER HB3 1 1
12 44290 2 1 74 SER HG H -6.393 14.724 -2.757 1.00 . B B . 74 SER HG 1 1
12 44291 2 1 74 SER N N -7.605 13.773 -4.416 1.00 . B B . 74 SER N 1 1
12 44292 2 1 74 SER O O -6.769 15.884 -7.156 1.00 . B B . 74 SER O 1 1
12 44293 2 1 74 SER OG O -5.823 15.446 -3.050 1.00 . B B . 74 SER OG 1 1
12 44294 2 1 75 GLY C C -7.184 13.156 -9.132 1.00 . B B . 75 GLY C 1 1
12 44295 2 1 75 GLY CA C -8.224 13.993 -8.465 1.00 . B B . 75 GLY CA 1 1
12 44296 2 1 75 GLY H H -8.414 13.321 -6.500 1.00 . B B . 75 GLY H 1 1
12 44297 2 1 75 GLY HA2 H -9.197 13.575 -8.672 1.00 . B B . 75 GLY HA2 1 1
12 44298 2 1 75 GLY HA3 H -8.175 14.995 -8.864 1.00 . B B . 75 GLY HA3 1 1
12 44299 2 1 75 GLY N N -8.025 14.048 -7.037 1.00 . B B . 75 GLY N 1 1
12 44300 2 1 75 GLY O O -7.486 12.125 -9.720 1.00 . B B . 75 GLY O 1 1
12 44301 2 1 76 HIS C C -4.226 11.977 -8.567 1.00 . B B . 76 HIS C 1 1
12 44302 2 1 76 HIS CA C -4.890 12.836 -9.613 1.00 . B B . 76 HIS CA 1 1
12 44303 2 1 76 HIS CB C -3.942 13.666 -10.477 1.00 . B B . 76 HIS CB 1 1
12 44304 2 1 76 HIS CD2 C -5.358 15.206 -12.038 1.00 . B B . 76 HIS CD2 1 1
12 44305 2 1 76 HIS CE1 C -5.291 13.980 -13.844 1.00 . B B . 76 HIS CE1 1 1
12 44306 2 1 76 HIS CG C -4.611 14.112 -11.756 1.00 . B B . 76 HIS CG 1 1
12 44307 2 1 76 HIS H H -5.911 14.398 -8.494 1.00 . B B . 76 HIS H 1 1
12 44308 2 1 76 HIS HA H -5.412 12.131 -10.247 1.00 . B B . 76 HIS HA 1 1
12 44309 2 1 76 HIS HB2 H -3.622 14.538 -9.929 1.00 . B B . 76 HIS HB2 1 1
12 44310 2 1 76 HIS HB3 H -3.087 13.062 -10.742 1.00 . B B . 76 HIS HB3 1 1
12 44311 2 1 76 HIS HD1 H -4.136 12.505 -13.046 1.00 . B B . 76 HIS HD1 1 1
12 44312 2 1 76 HIS HD2 H -5.591 16.016 -11.361 1.00 . B B . 76 HIS HD2 1 1
12 44313 2 1 76 HIS HE1 H -5.451 13.625 -14.852 1.00 . B B . 76 HIS HE1 1 1
12 44314 2 1 76 HIS HE2 H -6.128 15.840 -13.870 1.00 . B B . 76 HIS HE2 1 1
12 44315 2 1 76 HIS N N -5.971 13.588 -9.045 1.00 . B B . 76 HIS N 1 1
12 44316 2 1 76 HIS ND1 N -4.591 13.367 -12.915 1.00 . B B . 76 HIS ND1 1 1
12 44317 2 1 76 HIS NE2 N -5.766 15.096 -13.337 1.00 . B B . 76 HIS NE2 1 1
12 44318 2 1 76 HIS O O -3.827 12.466 -7.513 1.00 . B B . 76 HIS O 1 1
12 44319 2 1 77 PRO C C -2.196 9.706 -7.565 1.00 . B B . 77 PRO C 1 1
12 44320 2 1 77 PRO CA C -3.690 9.691 -7.851 1.00 . B B . 77 PRO CA 1 1
12 44321 2 1 77 PRO CB C -4.105 8.377 -8.479 1.00 . B B . 77 PRO CB 1 1
12 44322 2 1 77 PRO CD C -4.465 10.030 -10.131 1.00 . B B . 77 PRO CD 1 1
12 44323 2 1 77 PRO CG C -3.977 8.628 -9.938 1.00 . B B . 77 PRO CG 1 1
12 44324 2 1 77 PRO HA H -4.216 9.804 -6.915 1.00 . B B . 77 PRO HA 1 1
12 44325 2 1 77 PRO HB2 H -3.494 7.574 -8.107 1.00 . B B . 77 PRO HB2 1 1
12 44326 2 1 77 PRO HB3 H -5.131 8.180 -8.207 1.00 . B B . 77 PRO HB3 1 1
12 44327 2 1 77 PRO HD2 H -3.943 10.509 -10.946 1.00 . B B . 77 PRO HD2 1 1
12 44328 2 1 77 PRO HD3 H -5.531 10.037 -10.305 1.00 . B B . 77 PRO HD3 1 1
12 44329 2 1 77 PRO HG2 H -2.940 8.542 -10.231 1.00 . B B . 77 PRO HG2 1 1
12 44330 2 1 77 PRO HG3 H -4.578 7.937 -10.505 1.00 . B B . 77 PRO HG3 1 1
12 44331 2 1 77 PRO N N -4.141 10.672 -8.832 1.00 . B B . 77 PRO N 1 1
12 44332 2 1 77 PRO O O -1.361 9.804 -8.472 1.00 . B B . 77 PRO O 1 1
12 44333 2 1 78 LYS C C -0.336 8.203 -5.202 1.00 . B B . 78 LYS C 1 1
12 44334 2 1 78 LYS CA C -0.532 9.559 -5.792 1.00 . B B . 78 LYS CA 1 1
12 44335 2 1 78 LYS CB C -0.377 10.582 -4.664 1.00 . B B . 78 LYS CB 1 1
12 44336 2 1 78 LYS CD C 0.752 12.450 -5.907 1.00 . B B . 78 LYS CD 1 1
12 44337 2 1 78 LYS CE C 2.028 12.400 -5.055 1.00 . B B . 78 LYS CE 1 1
12 44338 2 1 78 LYS CG C -0.464 12.029 -5.100 1.00 . B B . 78 LYS CG 1 1
12 44339 2 1 78 LYS H H -2.526 9.650 -5.562 1.00 . B B . 78 LYS H 1 1
12 44340 2 1 78 LYS HA H 0.194 9.763 -6.563 1.00 . B B . 78 LYS HA 1 1
12 44341 2 1 78 LYS HB2 H -1.163 10.403 -3.947 1.00 . B B . 78 LYS HB2 1 1
12 44342 2 1 78 LYS HB3 H 0.571 10.421 -4.172 1.00 . B B . 78 LYS HB3 1 1
12 44343 2 1 78 LYS HD2 H 0.868 11.782 -6.749 1.00 . B B . 78 LYS HD2 1 1
12 44344 2 1 78 LYS HD3 H 0.607 13.458 -6.263 1.00 . B B . 78 LYS HD3 1 1
12 44345 2 1 78 LYS HE2 H 2.181 11.393 -4.692 1.00 . B B . 78 LYS HE2 1 1
12 44346 2 1 78 LYS HE3 H 2.870 12.709 -5.656 1.00 . B B . 78 LYS HE3 1 1
12 44347 2 1 78 LYS HG2 H -1.347 12.156 -5.712 1.00 . B B . 78 LYS HG2 1 1
12 44348 2 1 78 LYS HG3 H -0.538 12.652 -4.221 1.00 . B B . 78 LYS HG3 1 1
12 44349 2 1 78 LYS HZ1 H 1.235 12.956 -3.176 1.00 . B B . 78 LYS HZ1 1 1
12 44350 2 1 78 LYS HZ2 H 1.713 14.261 -4.133 1.00 . B B . 78 LYS HZ2 1 1
12 44351 2 1 78 LYS HZ3 H 2.850 13.315 -3.383 1.00 . B B . 78 LYS HZ3 1 1
12 44352 2 1 78 LYS N N -1.882 9.628 -6.305 1.00 . B B . 78 LYS N 1 1
12 44353 2 1 78 LYS NZ N 1.935 13.276 -3.874 1.00 . B B . 78 LYS NZ 1 1
12 44354 2 1 78 LYS O O -1.280 7.642 -4.642 1.00 . B B . 78 LYS O 1 1
12 44355 2 1 79 GLY C C 2.257 6.332 -3.862 1.00 . B B . 79 GLY C 1 1
12 44356 2 1 79 GLY CA C 1.067 6.390 -4.768 1.00 . B B . 79 GLY CA 1 1
12 44357 2 1 79 GLY H H 1.593 8.133 -5.735 1.00 . B B . 79 GLY H 1 1
12 44358 2 1 79 GLY HA2 H 0.195 6.093 -4.206 1.00 . B B . 79 GLY HA2 1 1
12 44359 2 1 79 GLY HA3 H 1.213 5.693 -5.580 1.00 . B B . 79 GLY HA3 1 1
12 44360 2 1 79 GLY N N 0.842 7.678 -5.300 1.00 . B B . 79 GLY N 1 1
12 44361 2 1 79 GLY O O 3.239 7.074 -4.034 1.00 . B B . 79 GLY O 1 1
12 44362 2 1 80 TYR C C 3.047 3.734 -1.516 1.00 . B B . 80 TYR C 1 1
12 44363 2 1 80 TYR CA C 3.217 5.143 -2.008 1.00 . B B . 80 TYR CA 1 1
12 44364 2 1 80 TYR CB C 3.494 6.195 -0.894 1.00 . B B . 80 TYR CB 1 1
12 44365 2 1 80 TYR CD1 C 1.901 6.011 1.080 1.00 . B B . 80 TYR CD1 1 1
12 44366 2 1 80 TYR CD2 C 1.666 7.870 -0.394 1.00 . B B . 80 TYR CD2 1 1
12 44367 2 1 80 TYR CE1 C 0.865 6.502 1.864 1.00 . B B . 80 TYR CE1 1 1
12 44368 2 1 80 TYR CE2 C 0.625 8.362 0.376 1.00 . B B . 80 TYR CE2 1 1
12 44369 2 1 80 TYR CG C 2.318 6.685 -0.060 1.00 . B B . 80 TYR CG 1 1
12 44370 2 1 80 TYR CZ C 0.233 7.671 1.508 1.00 . B B . 80 TYR CZ 1 1
12 44371 2 1 80 TYR H H 1.283 5.021 -2.819 1.00 . B B . 80 TYR H 1 1
12 44372 2 1 80 TYR HA H 4.082 5.087 -2.656 1.00 . B B . 80 TYR HA 1 1
12 44373 2 1 80 TYR HB2 H 4.197 5.766 -0.197 1.00 . B B . 80 TYR HB2 1 1
12 44374 2 1 80 TYR HB3 H 3.961 7.056 -1.352 1.00 . B B . 80 TYR HB3 1 1
12 44375 2 1 80 TYR HD1 H 2.395 5.091 1.356 1.00 . B B . 80 TYR HD1 1 1
12 44376 2 1 80 TYR HD2 H 1.977 8.404 -1.279 1.00 . B B . 80 TYR HD2 1 1
12 44377 2 1 80 TYR HE1 H 0.545 5.979 2.755 1.00 . B B . 80 TYR HE1 1 1
12 44378 2 1 80 TYR HE2 H 0.140 9.284 0.089 1.00 . B B . 80 TYR HE2 1 1
12 44379 2 1 80 TYR HH H -1.459 8.550 1.737 1.00 . B B . 80 TYR HH 1 1
12 44380 2 1 80 TYR N N 2.153 5.474 -2.898 1.00 . B B . 80 TYR N 1 1
12 44381 2 1 80 TYR O O 1.920 3.266 -1.315 1.00 . B B . 80 TYR O 1 1
12 44382 2 1 80 TYR OH O -0.790 8.158 2.302 1.00 . B B . 80 TYR OH 1 1
12 44383 2 1 81 ALA C C 5.017 1.346 0.088 1.00 . B B . 81 ALA C 1 1
12 44384 2 1 81 ALA CA C 4.102 1.660 -1.053 1.00 . B B . 81 ALA CA 1 1
12 44385 2 1 81 ALA CB C 4.498 0.855 -2.281 1.00 . B B . 81 ALA CB 1 1
12 44386 2 1 81 ALA H H 5.017 3.488 -1.389 1.00 . B B . 81 ALA H 1 1
12 44387 2 1 81 ALA HA H 3.091 1.385 -0.790 1.00 . B B . 81 ALA HA 1 1
12 44388 2 1 81 ALA HB1 H 5.523 1.075 -2.539 1.00 . B B . 81 ALA HB1 1 1
12 44389 2 1 81 ALA HB2 H 3.860 1.135 -3.104 1.00 . B B . 81 ALA HB2 1 1
12 44390 2 1 81 ALA HB3 H 4.388 -0.201 -2.081 1.00 . B B . 81 ALA HB3 1 1
12 44391 2 1 81 ALA N N 4.135 3.050 -1.355 1.00 . B B . 81 ALA N 1 1
12 44392 2 1 81 ALA O O 5.977 2.035 0.321 1.00 . B B . 81 ALA O 1 1
12 44393 2 1 82 TYR C C 5.871 -1.530 1.671 1.00 . B B . 82 TYR C 1 1
12 44394 2 1 82 TYR CA C 5.488 -0.106 1.894 1.00 . B B . 82 TYR CA 1 1
12 44395 2 1 82 TYR CB C 4.715 0.058 3.196 1.00 . B B . 82 TYR CB 1 1
12 44396 2 1 82 TYR CD1 C 5.316 2.351 3.907 1.00 . B B . 82 TYR CD1 1 1
12 44397 2 1 82 TYR CD2 C 3.082 1.970 3.251 1.00 . B B . 82 TYR CD2 1 1
12 44398 2 1 82 TYR CE1 C 5.028 3.664 4.147 1.00 . B B . 82 TYR CE1 1 1
12 44399 2 1 82 TYR CE2 C 2.787 3.293 3.494 1.00 . B B . 82 TYR CE2 1 1
12 44400 2 1 82 TYR CG C 4.363 1.486 3.458 1.00 . B B . 82 TYR CG 1 1
12 44401 2 1 82 TYR CZ C 3.773 4.129 3.940 1.00 . B B . 82 TYR CZ 1 1
12 44402 2 1 82 TYR H H 3.851 -0.139 0.641 1.00 . B B . 82 TYR H 1 1
12 44403 2 1 82 TYR HA H 6.377 0.506 1.941 1.00 . B B . 82 TYR HA 1 1
12 44404 2 1 82 TYR HB2 H 3.800 -0.511 3.144 1.00 . B B . 82 TYR HB2 1 1
12 44405 2 1 82 TYR HB3 H 5.310 -0.297 4.022 1.00 . B B . 82 TYR HB3 1 1
12 44406 2 1 82 TYR HD1 H 6.316 1.973 4.067 1.00 . B B . 82 TYR HD1 1 1
12 44407 2 1 82 TYR HD2 H 2.315 1.297 2.896 1.00 . B B . 82 TYR HD2 1 1
12 44408 2 1 82 TYR HE1 H 5.794 4.334 4.507 1.00 . B B . 82 TYR HE1 1 1
12 44409 2 1 82 TYR HE2 H 1.790 3.675 3.337 1.00 . B B . 82 TYR HE2 1 1
12 44410 2 1 82 TYR HH H 2.721 5.467 4.738 1.00 . B B . 82 TYR HH 1 1
12 44411 2 1 82 TYR N N 4.695 0.341 0.806 1.00 . B B . 82 TYR N 1 1
12 44412 2 1 82 TYR O O 5.015 -2.398 1.594 1.00 . B B . 82 TYR O 1 1
12 44413 2 1 82 TYR OH O 3.503 5.439 4.174 1.00 . B B . 82 TYR OH 1 1
12 44414 2 1 83 ILE C C 8.095 -3.665 2.607 1.00 . B B . 83 ILE C 1 1
12 44415 2 1 83 ILE CA C 7.625 -3.099 1.283 1.00 . B B . 83 ILE CA 1 1
12 44416 2 1 83 ILE CB C 8.840 -3.069 0.303 1.00 . B B . 83 ILE CB 1 1
12 44417 2 1 83 ILE CD1 C 7.370 -2.720 -1.803 1.00 . B B . 83 ILE CD1 1 1
12 44418 2 1 83 ILE CG1 C 8.533 -2.236 -0.967 1.00 . B B . 83 ILE CG1 1 1
12 44419 2 1 83 ILE CG2 C 9.272 -4.478 -0.081 1.00 . B B . 83 ILE CG2 1 1
12 44420 2 1 83 ILE H H 7.825 -1.079 1.622 1.00 . B B . 83 ILE H 1 1
12 44421 2 1 83 ILE HA H 6.835 -3.703 0.865 1.00 . B B . 83 ILE HA 1 1
12 44422 2 1 83 ILE HB H 9.671 -2.614 0.821 1.00 . B B . 83 ILE HB 1 1
12 44423 2 1 83 ILE HD11 H 6.467 -2.697 -1.211 1.00 . B B . 83 ILE HD11 1 1
12 44424 2 1 83 ILE HD12 H 7.561 -3.730 -2.131 1.00 . B B . 83 ILE HD12 1 1
12 44425 2 1 83 ILE HD13 H 7.256 -2.075 -2.662 1.00 . B B . 83 ILE HD13 1 1
12 44426 2 1 83 ILE HG12 H 8.305 -1.224 -0.667 1.00 . B B . 83 ILE HG12 1 1
12 44427 2 1 83 ILE HG13 H 9.414 -2.219 -1.591 1.00 . B B . 83 ILE HG13 1 1
12 44428 2 1 83 ILE HG21 H 9.525 -5.037 0.809 1.00 . B B . 83 ILE HG21 1 1
12 44429 2 1 83 ILE HG22 H 10.135 -4.415 -0.727 1.00 . B B . 83 ILE HG22 1 1
12 44430 2 1 83 ILE HG23 H 8.473 -4.972 -0.613 1.00 . B B . 83 ILE HG23 1 1
12 44431 2 1 83 ILE N N 7.136 -1.771 1.535 1.00 . B B . 83 ILE N 1 1
12 44432 2 1 83 ILE O O 8.846 -3.019 3.315 1.00 . B B . 83 ILE O 1 1
12 44433 2 1 84 GLU C C 8.873 -6.651 3.868 1.00 . B B . 84 GLU C 1 1
12 44434 2 1 84 GLU CA C 8.062 -5.411 4.192 1.00 . B B . 84 GLU CA 1 1
12 44435 2 1 84 GLU CB C 6.850 -5.721 5.086 1.00 . B B . 84 GLU CB 1 1
12 44436 2 1 84 GLU CD C 4.851 -4.681 6.296 1.00 . B B . 84 GLU CD 1 1
12 44437 2 1 84 GLU CG C 5.946 -4.498 5.279 1.00 . B B . 84 GLU CG 1 1
12 44438 2 1 84 GLU H H 6.953 -5.312 2.463 1.00 . B B . 84 GLU H 1 1
12 44439 2 1 84 GLU HA H 8.707 -4.706 4.690 1.00 . B B . 84 GLU HA 1 1
12 44440 2 1 84 GLU HB2 H 6.277 -6.519 4.638 1.00 . B B . 84 GLU HB2 1 1
12 44441 2 1 84 GLU HB3 H 7.198 -6.038 6.058 1.00 . B B . 84 GLU HB3 1 1
12 44442 2 1 84 GLU HG2 H 6.553 -3.660 5.584 1.00 . B B . 84 GLU HG2 1 1
12 44443 2 1 84 GLU HG3 H 5.494 -4.267 4.326 1.00 . B B . 84 GLU HG3 1 1
12 44444 2 1 84 GLU N N 7.631 -4.808 2.968 1.00 . B B . 84 GLU N 1 1
12 44445 2 1 84 GLU O O 8.423 -7.510 3.117 1.00 . B B . 84 GLU O 1 1
12 44446 2 1 84 GLU OE1 O 3.760 -5.113 5.940 1.00 . B B . 84 GLU OE1 1 1
12 44447 2 1 84 GLU OE2 O 5.070 -4.335 7.465 1.00 . B B . 84 GLU OE2 1 1
12 44448 2 1 85 PHE C C 10.964 -8.860 5.186 1.00 . B B . 85 PHE C 1 1
12 44449 2 1 85 PHE CA C 10.951 -7.835 4.087 1.00 . B B . 85 PHE CA 1 1
12 44450 2 1 85 PHE CB C 12.370 -7.366 3.847 1.00 . B B . 85 PHE CB 1 1
12 44451 2 1 85 PHE CD1 C 12.691 -7.032 1.392 1.00 . B B . 85 PHE CD1 1 1
12 44452 2 1 85 PHE CD2 C 12.603 -5.113 2.797 1.00 . B B . 85 PHE CD2 1 1
12 44453 2 1 85 PHE CE1 C 12.879 -6.227 0.297 1.00 . B B . 85 PHE CE1 1 1
12 44454 2 1 85 PHE CE2 C 12.793 -4.307 1.704 1.00 . B B . 85 PHE CE2 1 1
12 44455 2 1 85 PHE CG C 12.551 -6.483 2.656 1.00 . B B . 85 PHE CG 1 1
12 44456 2 1 85 PHE CZ C 12.929 -4.863 0.455 1.00 . B B . 85 PHE CZ 1 1
12 44457 2 1 85 PHE H H 10.395 -6.023 4.993 1.00 . B B . 85 PHE H 1 1
12 44458 2 1 85 PHE HA H 10.600 -8.303 3.180 1.00 . B B . 85 PHE HA 1 1
12 44459 2 1 85 PHE HB2 H 12.716 -6.824 4.714 1.00 . B B . 85 PHE HB2 1 1
12 44460 2 1 85 PHE HB3 H 12.991 -8.240 3.711 1.00 . B B . 85 PHE HB3 1 1
12 44461 2 1 85 PHE HD1 H 12.651 -8.105 1.273 1.00 . B B . 85 PHE HD1 1 1
12 44462 2 1 85 PHE HD2 H 12.496 -4.676 3.779 1.00 . B B . 85 PHE HD2 1 1
12 44463 2 1 85 PHE HE1 H 12.985 -6.666 -0.684 1.00 . B B . 85 PHE HE1 1 1
12 44464 2 1 85 PHE HE2 H 12.834 -3.234 1.819 1.00 . B B . 85 PHE HE2 1 1
12 44465 2 1 85 PHE HZ H 13.079 -4.224 -0.401 1.00 . B B . 85 PHE HZ 1 1
12 44466 2 1 85 PHE N N 10.071 -6.726 4.383 1.00 . B B . 85 PHE N 1 1
12 44467 2 1 85 PHE O O 10.531 -8.608 6.292 1.00 . B B . 85 PHE O 1 1
12 44468 2 1 86 ALA C C 12.829 -10.890 6.674 1.00 . B B . 86 ALA C 1 1
12 44469 2 1 86 ALA CA C 11.592 -11.099 5.806 1.00 . B B . 86 ALA CA 1 1
12 44470 2 1 86 ALA CB C 11.684 -12.432 5.078 1.00 . B B . 86 ALA CB 1 1
12 44471 2 1 86 ALA H H 11.617 -10.216 3.902 1.00 . B B . 86 ALA H 1 1
12 44472 2 1 86 ALA HA H 10.715 -11.123 6.435 1.00 . B B . 86 ALA HA 1 1
12 44473 2 1 86 ALA HB1 H 12.554 -12.423 4.437 1.00 . B B . 86 ALA HB1 1 1
12 44474 2 1 86 ALA HB2 H 10.796 -12.590 4.484 1.00 . B B . 86 ALA HB2 1 1
12 44475 2 1 86 ALA HB3 H 11.783 -13.232 5.797 1.00 . B B . 86 ALA HB3 1 1
12 44476 2 1 86 ALA N N 11.435 -10.034 4.851 1.00 . B B . 86 ALA N 1 1
12 44477 2 1 86 ALA O O 12.861 -11.310 7.812 1.00 . B B . 86 ALA O 1 1
12 44478 2 1 87 GLU C C 15.498 -8.592 7.007 1.00 . B B . 87 GLU C 1 1
12 44479 2 1 87 GLU CA C 15.097 -10.072 6.841 1.00 . B B . 87 GLU CA 1 1
12 44480 2 1 87 GLU CB C 16.169 -10.823 6.059 1.00 . B B . 87 GLU CB 1 1
12 44481 2 1 87 GLU CD C 16.801 -13.020 4.982 1.00 . B B . 87 GLU CD 1 1
12 44482 2 1 87 GLU CG C 15.848 -12.301 5.889 1.00 . B B . 87 GLU CG 1 1
12 44483 2 1 87 GLU H H 13.741 -9.940 5.202 1.00 . B B . 87 GLU H 1 1
12 44484 2 1 87 GLU HA H 15.011 -10.536 7.811 1.00 . B B . 87 GLU HA 1 1
12 44485 2 1 87 GLU HB2 H 16.262 -10.374 5.082 1.00 . B B . 87 GLU HB2 1 1
12 44486 2 1 87 GLU HB3 H 17.112 -10.734 6.577 1.00 . B B . 87 GLU HB3 1 1
12 44487 2 1 87 GLU HG2 H 15.886 -12.774 6.859 1.00 . B B . 87 GLU HG2 1 1
12 44488 2 1 87 GLU HG3 H 14.848 -12.387 5.493 1.00 . B B . 87 GLU HG3 1 1
12 44489 2 1 87 GLU N N 13.835 -10.242 6.127 1.00 . B B . 87 GLU N 1 1
12 44490 2 1 87 GLU O O 15.176 -7.746 6.160 1.00 . B B . 87 GLU O 1 1
12 44491 2 1 87 GLU OE1 O 16.547 -13.067 3.760 1.00 . B B . 87 GLU OE1 1 1
12 44492 2 1 87 GLU OE2 O 17.804 -13.559 5.467 1.00 . B B . 87 GLU OE2 1 1
12 44493 2 1 88 ARG C C 17.766 -6.559 7.307 1.00 . B B . 88 ARG C 1 1
12 44494 2 1 88 ARG CA C 16.769 -6.944 8.368 1.00 . B B . 88 ARG CA 1 1
12 44495 2 1 88 ARG CB C 17.469 -6.882 9.728 1.00 . B B . 88 ARG CB 1 1
12 44496 2 1 88 ARG CD C 16.125 -5.084 10.788 1.00 . B B . 88 ARG CD 1 1
12 44497 2 1 88 ARG CG C 16.591 -6.524 10.907 1.00 . B B . 88 ARG CG 1 1
12 44498 2 1 88 ARG CZ C 17.118 -2.869 10.192 1.00 . B B . 88 ARG CZ 1 1
12 44499 2 1 88 ARG H H 16.423 -8.990 8.767 1.00 . B B . 88 ARG H 1 1
12 44500 2 1 88 ARG HA H 15.940 -6.251 8.370 1.00 . B B . 88 ARG HA 1 1
12 44501 2 1 88 ARG HB2 H 17.911 -7.844 9.927 1.00 . B B . 88 ARG HB2 1 1
12 44502 2 1 88 ARG HB3 H 18.262 -6.151 9.663 1.00 . B B . 88 ARG HB3 1 1
12 44503 2 1 88 ARG HD2 H 15.449 -4.978 9.953 1.00 . B B . 88 ARG HD2 1 1
12 44504 2 1 88 ARG HD3 H 15.606 -4.818 11.695 1.00 . B B . 88 ARG HD3 1 1
12 44505 2 1 88 ARG HE H 18.133 -4.510 10.846 1.00 . B B . 88 ARG HE 1 1
12 44506 2 1 88 ARG HG2 H 15.730 -7.175 10.920 1.00 . B B . 88 ARG HG2 1 1
12 44507 2 1 88 ARG HG3 H 17.146 -6.639 11.827 1.00 . B B . 88 ARG HG3 1 1
12 44508 2 1 88 ARG HH11 H 15.066 -2.903 10.036 1.00 . B B . 88 ARG HH11 1 1
12 44509 2 1 88 ARG HH12 H 15.764 -1.419 9.638 1.00 . B B . 88 ARG HH12 1 1
12 44510 2 1 88 ARG HH21 H 19.117 -2.452 10.236 1.00 . B B . 88 ARG HH21 1 1
12 44511 2 1 88 ARG HH22 H 18.178 -1.154 9.736 1.00 . B B . 88 ARG HH22 1 1
12 44512 2 1 88 ARG N N 16.221 -8.292 8.105 1.00 . B B . 88 ARG N 1 1
12 44513 2 1 88 ARG NE N 17.246 -4.142 10.620 1.00 . B B . 88 ARG NE 1 1
12 44514 2 1 88 ARG NH1 N 15.914 -2.367 9.931 1.00 . B B . 88 ARG NH1 1 1
12 44515 2 1 88 ARG NH2 N 18.195 -2.110 10.044 1.00 . B B . 88 ARG NH2 1 1
12 44516 2 1 88 ARG O O 17.879 -5.398 6.932 1.00 . B B . 88 ARG O 1 1
12 44517 2 1 89 ASN C C 18.818 -6.851 4.515 1.00 . B B . 89 ASN C 1 1
12 44518 2 1 89 ASN CA C 19.477 -7.325 5.789 1.00 . B B . 89 ASN CA 1 1
12 44519 2 1 89 ASN CB C 20.246 -8.604 5.523 1.00 . B B . 89 ASN CB 1 1
12 44520 2 1 89 ASN CG C 21.115 -9.036 6.685 1.00 . B B . 89 ASN CG 1 1
12 44521 2 1 89 ASN H H 18.368 -8.431 7.221 1.00 . B B . 89 ASN H 1 1
12 44522 2 1 89 ASN HA H 20.168 -6.569 6.130 1.00 . B B . 89 ASN HA 1 1
12 44523 2 1 89 ASN HB2 H 19.524 -9.374 5.309 1.00 . B B . 89 ASN HB2 1 1
12 44524 2 1 89 ASN HB3 H 20.872 -8.451 4.658 1.00 . B B . 89 ASN HB3 1 1
12 44525 2 1 89 ASN HD21 H 22.744 -8.295 5.827 1.00 . B B . 89 ASN HD21 1 1
12 44526 2 1 89 ASN HD22 H 22.960 -9.062 7.356 1.00 . B B . 89 ASN HD22 1 1
12 44527 2 1 89 ASN N N 18.491 -7.533 6.837 1.00 . B B . 89 ASN N 1 1
12 44528 2 1 89 ASN ND2 N 22.390 -8.765 6.613 1.00 . B B . 89 ASN ND2 1 1
12 44529 2 1 89 ASN O O 19.407 -6.088 3.757 1.00 . B B . 89 ASN O 1 1
12 44530 2 1 89 ASN OD1 O 20.644 -9.658 7.616 1.00 . B B . 89 ASN OD1 1 1
12 44531 2 1 90 SER C C 16.456 -5.429 3.147 1.00 . B B . 90 SER C 1 1
12 44532 2 1 90 SER CA C 16.883 -6.909 3.083 1.00 . B B . 90 SER CA 1 1
12 44533 2 1 90 SER CB C 15.682 -7.815 2.939 1.00 . B B . 90 SER CB 1 1
12 44534 2 1 90 SER H H 17.001 -7.898 4.758 1.00 . B B . 90 SER H 1 1
12 44535 2 1 90 SER HA H 17.531 -7.057 2.231 1.00 . B B . 90 SER HA 1 1
12 44536 2 1 90 SER HB2 H 14.983 -7.586 3.729 1.00 . B B . 90 SER HB2 1 1
12 44537 2 1 90 SER HB3 H 15.209 -7.647 1.982 1.00 . B B . 90 SER HB3 1 1
12 44538 2 1 90 SER HG H 16.919 -9.324 2.616 1.00 . B B . 90 SER HG 1 1
12 44539 2 1 90 SER N N 17.593 -7.289 4.268 1.00 . B B . 90 SER N 1 1
12 44540 2 1 90 SER O O 16.579 -4.704 2.168 1.00 . B B . 90 SER O 1 1
12 44541 2 1 90 SER OG O 16.062 -9.186 3.034 1.00 . B B . 90 SER OG 1 1
12 44542 2 1 91 VAL C C 16.840 -2.693 4.444 1.00 . B B . 91 VAL C 1 1
12 44543 2 1 91 VAL CA C 15.623 -3.575 4.494 1.00 . B B . 91 VAL CA 1 1
12 44544 2 1 91 VAL CB C 14.687 -3.275 5.756 1.00 . B B . 91 VAL CB 1 1
12 44545 2 1 91 VAL CG1 C 15.022 -4.187 6.891 1.00 . B B . 91 VAL CG1 1 1
12 44546 2 1 91 VAL CG2 C 14.851 -1.821 6.264 1.00 . B B . 91 VAL CG2 1 1
12 44547 2 1 91 VAL H H 15.919 -5.582 5.093 1.00 . B B . 91 VAL H 1 1
12 44548 2 1 91 VAL HA H 15.069 -3.335 3.597 1.00 . B B . 91 VAL HA 1 1
12 44549 2 1 91 VAL HB H 13.654 -3.420 5.480 1.00 . B B . 91 VAL HB 1 1
12 44550 2 1 91 VAL HG11 H 16.071 -4.089 7.132 1.00 . B B . 91 VAL HG11 1 1
12 44551 2 1 91 VAL HG12 H 14.779 -5.199 6.605 1.00 . B B . 91 VAL HG12 1 1
12 44552 2 1 91 VAL HG13 H 14.425 -3.882 7.738 1.00 . B B . 91 VAL HG13 1 1
12 44553 2 1 91 VAL HG21 H 15.041 -1.184 5.416 1.00 . B B . 91 VAL HG21 1 1
12 44554 2 1 91 VAL HG22 H 15.715 -1.743 6.907 1.00 . B B . 91 VAL HG22 1 1
12 44555 2 1 91 VAL HG23 H 13.974 -1.436 6.759 1.00 . B B . 91 VAL HG23 1 1
12 44556 2 1 91 VAL N N 15.987 -4.982 4.321 1.00 . B B . 91 VAL N 1 1
12 44557 2 1 91 VAL O O 16.811 -1.626 3.831 1.00 . B B . 91 VAL O 1 1
12 44558 2 1 92 ASP C C 19.696 -2.205 3.627 1.00 . B B . 92 ASP C 1 1
12 44559 2 1 92 ASP CA C 19.178 -2.405 5.066 1.00 . B B . 92 ASP CA 1 1
12 44560 2 1 92 ASP CB C 20.207 -3.183 5.897 1.00 . B B . 92 ASP CB 1 1
12 44561 2 1 92 ASP CG C 21.418 -2.365 6.294 1.00 . B B . 92 ASP CG 1 1
12 44562 2 1 92 ASP H H 18.007 -4.019 5.516 1.00 . B B . 92 ASP H 1 1
12 44563 2 1 92 ASP HA H 19.000 -1.441 5.519 1.00 . B B . 92 ASP HA 1 1
12 44564 2 1 92 ASP HB2 H 19.730 -3.550 6.793 1.00 . B B . 92 ASP HB2 1 1
12 44565 2 1 92 ASP HB3 H 20.540 -4.033 5.320 1.00 . B B . 92 ASP HB3 1 1
12 44566 2 1 92 ASP N N 17.931 -3.162 5.036 1.00 . B B . 92 ASP N 1 1
12 44567 2 1 92 ASP O O 20.217 -1.151 3.274 1.00 . B B . 92 ASP O 1 1
12 44568 2 1 92 ASP OD1 O 22.335 -2.178 5.473 1.00 . B B . 92 ASP OD1 1 1
12 44569 2 1 92 ASP OD2 O 21.474 -1.927 7.472 1.00 . B B . 92 ASP OD2 1 1
12 44570 2 1 93 ALA C C 18.974 -2.266 0.580 1.00 . B B . 93 ALA C 1 1
12 44571 2 1 93 ALA CA C 19.904 -3.165 1.402 1.00 . B B . 93 ALA CA 1 1
12 44572 2 1 93 ALA CB C 19.986 -4.560 0.801 1.00 . B B . 93 ALA CB 1 1
12 44573 2 1 93 ALA H H 19.085 -4.040 3.142 1.00 . B B . 93 ALA H 1 1
12 44574 2 1 93 ALA HA H 20.892 -2.726 1.376 1.00 . B B . 93 ALA HA 1 1
12 44575 2 1 93 ALA HB1 H 20.273 -5.274 1.556 1.00 . B B . 93 ALA HB1 1 1
12 44576 2 1 93 ALA HB2 H 20.775 -4.563 0.065 1.00 . B B . 93 ALA HB2 1 1
12 44577 2 1 93 ALA HB3 H 19.060 -4.848 0.337 1.00 . B B . 93 ALA HB3 1 1
12 44578 2 1 93 ALA N N 19.504 -3.222 2.798 1.00 . B B . 93 ALA N 1 1
12 44579 2 1 93 ALA O O 19.394 -1.627 -0.392 1.00 . B B . 93 ALA O 1 1
12 44580 2 1 94 ALA C C 16.844 0.036 0.593 1.00 . B B . 94 ALA C 1 1
12 44581 2 1 94 ALA CA C 16.692 -1.446 0.297 1.00 . B B . 94 ALA CA 1 1
12 44582 2 1 94 ALA CB C 15.296 -1.931 0.670 1.00 . B B . 94 ALA CB 1 1
12 44583 2 1 94 ALA H H 17.498 -2.710 1.813 1.00 . B B . 94 ALA H 1 1
12 44584 2 1 94 ALA HA H 16.838 -1.602 -0.762 1.00 . B B . 94 ALA HA 1 1
12 44585 2 1 94 ALA HB1 H 14.555 -1.396 0.093 1.00 . B B . 94 ALA HB1 1 1
12 44586 2 1 94 ALA HB2 H 15.121 -1.760 1.721 1.00 . B B . 94 ALA HB2 1 1
12 44587 2 1 94 ALA HB3 H 15.212 -2.988 0.459 1.00 . B B . 94 ALA HB3 1 1
12 44588 2 1 94 ALA N N 17.712 -2.218 0.991 1.00 . B B . 94 ALA N 1 1
12 44589 2 1 94 ALA O O 16.776 0.860 -0.308 1.00 . B B . 94 ALA O 1 1
12 44590 2 1 95 VAL C C 18.493 2.381 1.591 1.00 . B B . 95 VAL C 1 1
12 44591 2 1 95 VAL CA C 17.283 1.760 2.282 1.00 . B B . 95 VAL CA 1 1
12 44592 2 1 95 VAL CB C 17.358 1.979 3.823 1.00 . B B . 95 VAL CB 1 1
12 44593 2 1 95 VAL CG1 C 16.067 1.550 4.489 1.00 . B B . 95 VAL CG1 1 1
12 44594 2 1 95 VAL CG2 C 18.543 1.246 4.433 1.00 . B B . 95 VAL CG2 1 1
12 44595 2 1 95 VAL H H 16.981 -0.371 2.509 1.00 . B B . 95 VAL H 1 1
12 44596 2 1 95 VAL HA H 16.426 2.300 1.902 1.00 . B B . 95 VAL HA 1 1
12 44597 2 1 95 VAL HB H 17.480 3.035 4.007 1.00 . B B . 95 VAL HB 1 1
12 44598 2 1 95 VAL HG11 H 15.953 2.050 5.436 1.00 . B B . 95 VAL HG11 1 1
12 44599 2 1 95 VAL HG12 H 16.151 0.496 4.706 1.00 . B B . 95 VAL HG12 1 1
12 44600 2 1 95 VAL HG13 H 15.213 1.724 3.856 1.00 . B B . 95 VAL HG13 1 1
12 44601 2 1 95 VAL HG21 H 18.438 0.190 4.234 1.00 . B B . 95 VAL HG21 1 1
12 44602 2 1 95 VAL HG22 H 18.571 1.411 5.499 1.00 . B B . 95 VAL HG22 1 1
12 44603 2 1 95 VAL HG23 H 19.459 1.604 3.986 1.00 . B B . 95 VAL HG23 1 1
12 44604 2 1 95 VAL N N 17.056 0.369 1.867 1.00 . B B . 95 VAL N 1 1
12 44605 2 1 95 VAL O O 18.595 3.593 1.488 1.00 . B B . 95 VAL O 1 1
12 44606 2 1 96 ALA C C 20.146 2.628 -0.994 1.00 . B B . 96 ALA C 1 1
12 44607 2 1 96 ALA CA C 20.568 2.024 0.360 1.00 . B B . 96 ALA CA 1 1
12 44608 2 1 96 ALA CB C 21.587 0.917 0.165 1.00 . B B . 96 ALA CB 1 1
12 44609 2 1 96 ALA H H 19.315 0.586 1.288 1.00 . B B . 96 ALA H 1 1
12 44610 2 1 96 ALA HA H 21.019 2.813 0.943 1.00 . B B . 96 ALA HA 1 1
12 44611 2 1 96 ALA HB1 H 21.370 0.355 -0.729 1.00 . B B . 96 ALA HB1 1 1
12 44612 2 1 96 ALA HB2 H 21.480 0.229 0.990 1.00 . B B . 96 ALA HB2 1 1
12 44613 2 1 96 ALA HB3 H 22.594 1.303 0.144 1.00 . B B . 96 ALA HB3 1 1
12 44614 2 1 96 ALA N N 19.410 1.546 1.113 1.00 . B B . 96 ALA N 1 1
12 44615 2 1 96 ALA O O 20.909 3.337 -1.647 1.00 . B B . 96 ALA O 1 1
12 44616 2 1 97 MET C C 17.441 4.046 -2.300 1.00 . B B . 97 MET C 1 1
12 44617 2 1 97 MET CA C 18.344 2.865 -2.608 1.00 . B B . 97 MET CA 1 1
12 44618 2 1 97 MET CB C 17.510 1.806 -3.361 1.00 . B B . 97 MET CB 1 1
12 44619 2 1 97 MET CE C 15.859 -0.875 -3.810 1.00 . B B . 97 MET CE 1 1
12 44620 2 1 97 MET CG C 18.262 0.566 -3.805 1.00 . B B . 97 MET CG 1 1
12 44621 2 1 97 MET H H 18.438 1.782 -0.729 1.00 . B B . 97 MET H 1 1
12 44622 2 1 97 MET HA H 19.158 3.186 -3.241 1.00 . B B . 97 MET HA 1 1
12 44623 2 1 97 MET HB2 H 16.708 1.486 -2.712 1.00 . B B . 97 MET HB2 1 1
12 44624 2 1 97 MET HB3 H 17.074 2.272 -4.233 1.00 . B B . 97 MET HB3 1 1
12 44625 2 1 97 MET HE1 H 15.173 -1.538 -4.319 1.00 . B B . 97 MET HE1 1 1
12 44626 2 1 97 MET HE2 H 15.337 0.040 -3.567 1.00 . B B . 97 MET HE2 1 1
12 44627 2 1 97 MET HE3 H 16.193 -1.350 -2.900 1.00 . B B . 97 MET HE3 1 1
12 44628 2 1 97 MET HG2 H 19.143 0.870 -4.350 1.00 . B B . 97 MET HG2 1 1
12 44629 2 1 97 MET HG3 H 18.557 0.009 -2.929 1.00 . B B . 97 MET HG3 1 1
12 44630 2 1 97 MET N N 18.915 2.345 -1.380 1.00 . B B . 97 MET N 1 1
12 44631 2 1 97 MET O O 16.698 4.496 -3.179 1.00 . B B . 97 MET O 1 1
12 44632 2 1 97 MET SD S 17.256 -0.511 -4.870 1.00 . B B . 97 MET SD 1 1
12 44633 2 1 98 ASP C C 16.230 6.677 -1.507 1.00 . B B . 98 ASP C 1 1
12 44634 2 1 98 ASP CA C 16.652 5.627 -0.515 1.00 . B B . 98 ASP CA 1 1
12 44635 2 1 98 ASP CB C 17.212 6.317 0.766 1.00 . B B . 98 ASP CB 1 1
12 44636 2 1 98 ASP CG C 18.347 7.295 0.517 1.00 . B B . 98 ASP CG 1 1
12 44637 2 1 98 ASP H H 18.098 4.152 -0.358 1.00 . B B . 98 ASP H 1 1
12 44638 2 1 98 ASP HA H 15.741 5.129 -0.225 1.00 . B B . 98 ASP HA 1 1
12 44639 2 1 98 ASP HB2 H 16.413 6.863 1.245 1.00 . B B . 98 ASP HB2 1 1
12 44640 2 1 98 ASP HB3 H 17.558 5.549 1.443 1.00 . B B . 98 ASP HB3 1 1
12 44641 2 1 98 ASP N N 17.536 4.558 -1.051 1.00 . B B . 98 ASP N 1 1
12 44642 2 1 98 ASP O O 15.082 6.920 -1.616 1.00 . B B . 98 ASP O 1 1
12 44643 2 1 98 ASP OD1 O 19.519 6.856 0.387 1.00 . B B . 98 ASP OD1 1 1
12 44644 2 1 98 ASP OD2 O 18.077 8.523 0.451 1.00 . B B . 98 ASP OD2 1 1
12 44645 2 1 99 GLU C C 17.222 8.079 -4.523 1.00 . B B . 99 GLU C 1 1
12 44646 2 1 99 GLU CA C 16.650 8.311 -3.118 1.00 . B B . 99 GLU CA 1 1
12 44647 2 1 99 GLU CB C 17.001 9.669 -2.504 1.00 . B B . 99 GLU CB 1 1
12 44648 2 1 99 GLU CD C 16.371 12.052 -2.180 1.00 . B B . 99 GLU CD 1 1
12 44649 2 1 99 GLU CG C 16.227 10.843 -3.056 1.00 . B B . 99 GLU CG 1 1
12 44650 2 1 99 GLU H H 18.076 7.168 -2.141 1.00 . B B . 99 GLU H 1 1
12 44651 2 1 99 GLU HA H 15.575 8.221 -3.177 1.00 . B B . 99 GLU HA 1 1
12 44652 2 1 99 GLU HB2 H 16.819 9.625 -1.441 1.00 . B B . 99 GLU HB2 1 1
12 44653 2 1 99 GLU HB3 H 18.053 9.851 -2.666 1.00 . B B . 99 GLU HB3 1 1
12 44654 2 1 99 GLU HG2 H 16.600 11.077 -4.043 1.00 . B B . 99 GLU HG2 1 1
12 44655 2 1 99 GLU HG3 H 15.181 10.580 -3.117 1.00 . B B . 99 GLU HG3 1 1
12 44656 2 1 99 GLU N N 17.110 7.292 -2.218 1.00 . B B . 99 GLU N 1 1
12 44657 2 1 99 GLU O O 17.613 9.012 -5.240 1.00 . B B . 99 GLU O 1 1
12 44658 2 1 99 GLU OE1 O 15.744 12.078 -1.087 1.00 . B B . 99 GLU OE1 1 1
12 44659 2 1 99 GLU OE2 O 17.114 12.982 -2.532 1.00 . B B . 99 GLU OE2 1 1
12 44660 2 1 100 THR C C 16.584 6.690 -7.295 1.00 . B B . 100 THR C 1 1
12 44661 2 1 100 THR CA C 17.671 6.396 -6.236 1.00 . B B . 100 THR CA 1 1
12 44662 2 1 100 THR CB C 18.035 4.894 -6.272 1.00 . B B . 100 THR CB 1 1
12 44663 2 1 100 THR CG2 C 19.289 4.610 -5.464 1.00 . B B . 100 THR CG2 1 1
12 44664 2 1 100 THR H H 16.984 6.156 -4.224 1.00 . B B . 100 THR H 1 1
12 44665 2 1 100 THR HA H 18.551 6.970 -6.480 1.00 . B B . 100 THR HA 1 1
12 44666 2 1 100 THR HB H 18.216 4.626 -7.301 1.00 . B B . 100 THR HB 1 1
12 44667 2 1 100 THR HG1 H 16.735 4.328 -4.887 1.00 . B B . 100 THR HG1 1 1
12 44668 2 1 100 THR HG21 H 20.121 5.155 -5.884 1.00 . B B . 100 THR HG21 1 1
12 44669 2 1 100 THR HG22 H 19.499 3.551 -5.495 1.00 . B B . 100 THR HG22 1 1
12 44670 2 1 100 THR HG23 H 19.131 4.918 -4.440 1.00 . B B . 100 THR HG23 1 1
12 44671 2 1 100 THR N N 17.245 6.811 -4.906 1.00 . B B . 100 THR N 1 1
12 44672 2 1 100 THR O O 15.552 7.307 -6.999 1.00 . B B . 100 THR O 1 1
12 44673 2 1 100 THR OG1 O 16.939 4.086 -5.802 1.00 . B B . 100 THR OG1 1 1
12 44674 2 1 101 VAL C C 15.185 5.185 -10.012 1.00 . B B . 101 VAL C 1 1
12 44675 2 1 101 VAL CA C 15.875 6.492 -9.580 1.00 . B B . 101 VAL CA 1 1
12 44676 2 1 101 VAL CB C 16.577 7.203 -10.789 1.00 . B B . 101 VAL CB 1 1
12 44677 2 1 101 VAL CG1 C 17.728 6.382 -11.327 1.00 . B B . 101 VAL CG1 1 1
12 44678 2 1 101 VAL CG2 C 15.590 7.535 -11.900 1.00 . B B . 101 VAL CG2 1 1
12 44679 2 1 101 VAL H H 17.581 5.678 -8.726 1.00 . B B . 101 VAL H 1 1
12 44680 2 1 101 VAL HA H 15.115 7.150 -9.183 1.00 . B B . 101 VAL HA 1 1
12 44681 2 1 101 VAL HB H 16.991 8.129 -10.417 1.00 . B B . 101 VAL HB 1 1
12 44682 2 1 101 VAL HG11 H 18.461 6.262 -10.544 1.00 . B B . 101 VAL HG11 1 1
12 44683 2 1 101 VAL HG12 H 18.171 6.881 -12.176 1.00 . B B . 101 VAL HG12 1 1
12 44684 2 1 101 VAL HG13 H 17.355 5.411 -11.619 1.00 . B B . 101 VAL HG13 1 1
12 44685 2 1 101 VAL HG21 H 14.833 8.204 -11.520 1.00 . B B . 101 VAL HG21 1 1
12 44686 2 1 101 VAL HG22 H 15.124 6.624 -12.246 1.00 . B B . 101 VAL HG22 1 1
12 44687 2 1 101 VAL HG23 H 16.112 8.007 -12.718 1.00 . B B . 101 VAL HG23 1 1
12 44688 2 1 101 VAL N N 16.804 6.239 -8.510 1.00 . B B . 101 VAL N 1 1
12 44689 2 1 101 VAL O O 15.824 4.133 -10.101 1.00 . B B . 101 VAL O 1 1
12 44690 2 1 102 PHE C C 12.089 4.559 -11.697 1.00 . B B . 102 PHE C 1 1
12 44691 2 1 102 PHE CA C 13.095 4.120 -10.642 1.00 . B B . 102 PHE CA 1 1
12 44692 2 1 102 PHE CB C 12.375 3.486 -9.436 1.00 . B B . 102 PHE CB 1 1
12 44693 2 1 102 PHE CD1 C 12.044 1.058 -10.012 1.00 . B B . 102 PHE CD1 1 1
12 44694 2 1 102 PHE CD2 C 10.114 2.449 -9.854 1.00 . B B . 102 PHE CD2 1 1
12 44695 2 1 102 PHE CE1 C 11.241 -0.024 -10.319 1.00 . B B . 102 PHE CE1 1 1
12 44696 2 1 102 PHE CE2 C 9.306 1.372 -10.161 1.00 . B B . 102 PHE CE2 1 1
12 44697 2 1 102 PHE CG C 11.495 2.306 -9.777 1.00 . B B . 102 PHE CG 1 1
12 44698 2 1 102 PHE CZ C 9.872 0.134 -10.394 1.00 . B B . 102 PHE CZ 1 1
12 44699 2 1 102 PHE H H 13.440 6.118 -10.055 1.00 . B B . 102 PHE H 1 1
12 44700 2 1 102 PHE HA H 13.763 3.391 -11.075 1.00 . B B . 102 PHE HA 1 1
12 44701 2 1 102 PHE HB2 H 13.116 3.145 -8.727 1.00 . B B . 102 PHE HB2 1 1
12 44702 2 1 102 PHE HB3 H 11.760 4.238 -8.964 1.00 . B B . 102 PHE HB3 1 1
12 44703 2 1 102 PHE HD1 H 13.115 0.933 -9.955 1.00 . B B . 102 PHE HD1 1 1
12 44704 2 1 102 PHE HD2 H 9.672 3.417 -9.673 1.00 . B B . 102 PHE HD2 1 1
12 44705 2 1 102 PHE HE1 H 11.685 -0.992 -10.500 1.00 . B B . 102 PHE HE1 1 1
12 44706 2 1 102 PHE HE2 H 8.235 1.497 -10.219 1.00 . B B . 102 PHE HE2 1 1
12 44707 2 1 102 PHE HZ H 9.241 -0.711 -10.633 1.00 . B B . 102 PHE HZ 1 1
12 44708 2 1 102 PHE N N 13.888 5.254 -10.214 1.00 . B B . 102 PHE N 1 1
12 44709 2 1 102 PHE O O 11.356 5.538 -11.495 1.00 . B B . 102 PHE O 1 1
12 44710 2 1 103 ARG C C 11.196 5.575 -14.431 1.00 . B B . 103 ARG C 1 1
12 44711 2 1 103 ARG CA C 11.186 4.086 -13.968 1.00 . B B . 103 ARG CA 1 1
12 44712 2 1 103 ARG CB C 9.781 3.515 -13.655 1.00 . B B . 103 ARG CB 1 1
12 44713 2 1 103 ARG CD C 7.641 2.615 -14.571 1.00 . B B . 103 ARG CD 1 1
12 44714 2 1 103 ARG CG C 8.754 3.616 -14.779 1.00 . B B . 103 ARG CG 1 1
12 44715 2 1 103 ARG CZ C 7.866 0.183 -13.990 1.00 . B B . 103 ARG CZ 1 1
12 44716 2 1 103 ARG H H 12.663 3.062 -12.932 1.00 . B B . 103 ARG H 1 1
12 44717 2 1 103 ARG HA H 11.610 3.504 -14.774 1.00 . B B . 103 ARG HA 1 1
12 44718 2 1 103 ARG HB2 H 9.883 2.471 -13.402 1.00 . B B . 103 ARG HB2 1 1
12 44719 2 1 103 ARG HB3 H 9.388 4.034 -12.791 1.00 . B B . 103 ARG HB3 1 1
12 44720 2 1 103 ARG HD2 H 7.265 2.723 -13.565 1.00 . B B . 103 ARG HD2 1 1
12 44721 2 1 103 ARG HD3 H 6.850 2.818 -15.276 1.00 . B B . 103 ARG HD3 1 1
12 44722 2 1 103 ARG HE H 8.657 1.114 -15.604 1.00 . B B . 103 ARG HE 1 1
12 44723 2 1 103 ARG HG2 H 8.336 4.610 -14.786 1.00 . B B . 103 ARG HG2 1 1
12 44724 2 1 103 ARG HG3 H 9.238 3.417 -15.723 1.00 . B B . 103 ARG HG3 1 1
12 44725 2 1 103 ARG HH11 H 7.006 1.292 -12.540 1.00 . B B . 103 ARG HH11 1 1
12 44726 2 1 103 ARG HH12 H 7.043 -0.378 -12.194 1.00 . B B . 103 ARG HH12 1 1
12 44727 2 1 103 ARG HH21 H 8.747 -1.215 -15.205 1.00 . B B . 103 ARG HH21 1 1
12 44728 2 1 103 ARG HH22 H 8.073 -1.874 -13.802 1.00 . B B . 103 ARG HH22 1 1
12 44729 2 1 103 ARG N N 12.076 3.842 -12.822 1.00 . B B . 103 ARG N 1 1
12 44730 2 1 103 ARG NE N 8.132 1.230 -14.777 1.00 . B B . 103 ARG NE 1 1
12 44731 2 1 103 ARG NH1 N 7.262 0.371 -12.825 1.00 . B B . 103 ARG NH1 1 1
12 44732 2 1 103 ARG NH2 N 8.253 -1.038 -14.348 1.00 . B B . 103 ARG NH2 1 1
12 44733 2 1 103 ARG O O 10.220 6.112 -14.964 1.00 . B B . 103 ARG O 1 1
12 44734 2 1 104 GLY C C 12.333 8.640 -13.757 1.00 . B B . 104 GLY C 1 1
12 44735 2 1 104 GLY CA C 12.550 7.535 -14.777 1.00 . B B . 104 GLY CA 1 1
12 44736 2 1 104 GLY H H 13.006 5.670 -13.767 1.00 . B B . 104 GLY H 1 1
12 44737 2 1 104 GLY HA2 H 13.565 7.610 -15.139 1.00 . B B . 104 GLY HA2 1 1
12 44738 2 1 104 GLY HA3 H 11.879 7.690 -15.609 1.00 . B B . 104 GLY HA3 1 1
12 44739 2 1 104 GLY N N 12.345 6.194 -14.271 1.00 . B B . 104 GLY N 1 1
12 44740 2 1 104 GLY O O 12.426 9.821 -14.103 1.00 . B B . 104 GLY O 1 1
12 44741 2 1 105 ARG C C 12.611 8.933 -10.221 1.00 . B B . 105 ARG C 1 1
12 44742 2 1 105 ARG CA C 11.875 9.312 -11.484 1.00 . B B . 105 ARG CA 1 1
12 44743 2 1 105 ARG CB C 10.402 9.585 -11.163 1.00 . B B . 105 ARG CB 1 1
12 44744 2 1 105 ARG CD C 8.228 8.795 -10.228 1.00 . B B . 105 ARG CD 1 1
12 44745 2 1 105 ARG CG C 9.625 8.385 -10.645 1.00 . B B . 105 ARG CG 1 1
12 44746 2 1 105 ARG CZ C 6.473 10.253 -11.179 1.00 . B B . 105 ARG CZ 1 1
12 44747 2 1 105 ARG H H 11.926 7.343 -12.286 1.00 . B B . 105 ARG H 1 1
12 44748 2 1 105 ARG HA H 12.319 10.220 -11.866 1.00 . B B . 105 ARG HA 1 1
12 44749 2 1 105 ARG HB2 H 10.357 10.355 -10.408 1.00 . B B . 105 ARG HB2 1 1
12 44750 2 1 105 ARG HB3 H 9.911 9.947 -12.056 1.00 . B B . 105 ARG HB3 1 1
12 44751 2 1 105 ARG HD2 H 7.689 7.918 -9.898 1.00 . B B . 105 ARG HD2 1 1
12 44752 2 1 105 ARG HD3 H 8.300 9.498 -9.412 1.00 . B B . 105 ARG HD3 1 1
12 44753 2 1 105 ARG HE H 7.793 9.168 -12.229 1.00 . B B . 105 ARG HE 1 1
12 44754 2 1 105 ARG HG2 H 9.559 7.640 -11.425 1.00 . B B . 105 ARG HG2 1 1
12 44755 2 1 105 ARG HG3 H 10.142 7.970 -9.793 1.00 . B B . 105 ARG HG3 1 1
12 44756 2 1 105 ARG HH11 H 6.458 10.263 -9.112 1.00 . B B . 105 ARG HH11 1 1
12 44757 2 1 105 ARG HH12 H 5.285 11.249 -9.838 1.00 . B B . 105 ARG HH12 1 1
12 44758 2 1 105 ARG HH21 H 6.194 10.495 -13.175 1.00 . B B . 105 ARG HH21 1 1
12 44759 2 1 105 ARG HH22 H 5.097 11.362 -12.193 1.00 . B B . 105 ARG HH22 1 1
12 44760 2 1 105 ARG N N 12.040 8.291 -12.518 1.00 . B B . 105 ARG N 1 1
12 44761 2 1 105 ARG NE N 7.494 9.413 -11.321 1.00 . B B . 105 ARG NE 1 1
12 44762 2 1 105 ARG NH1 N 6.047 10.607 -9.962 1.00 . B B . 105 ARG NH1 1 1
12 44763 2 1 105 ARG NH2 N 5.884 10.743 -12.252 1.00 . B B . 105 ARG NH2 1 1
12 44764 2 1 105 ARG O O 12.898 7.761 -9.991 1.00 . B B . 105 ARG O 1 1
12 44765 2 1 106 THR C C 12.575 9.309 -7.086 1.00 . B B . 106 THR C 1 1
12 44766 2 1 106 THR CA C 13.591 9.682 -8.171 1.00 . B B . 106 THR CA 1 1
12 44767 2 1 106 THR CB C 14.349 10.959 -7.763 1.00 . B B . 106 THR CB 1 1
12 44768 2 1 106 THR CG2 C 15.145 10.745 -6.490 1.00 . B B . 106 THR CG2 1 1
12 44769 2 1 106 THR H H 12.626 10.825 -9.636 1.00 . B B . 106 THR H 1 1
12 44770 2 1 106 THR HA H 14.300 8.879 -8.303 1.00 . B B . 106 THR HA 1 1
12 44771 2 1 106 THR HB H 13.627 11.749 -7.609 1.00 . B B . 106 THR HB 1 1
12 44772 2 1 106 THR HG1 H 14.920 10.969 -9.657 1.00 . B B . 106 THR HG1 1 1
12 44773 2 1 106 THR HG21 H 15.665 11.658 -6.235 1.00 . B B . 106 THR HG21 1 1
12 44774 2 1 106 THR HG22 H 15.863 9.952 -6.641 1.00 . B B . 106 THR HG22 1 1
12 44775 2 1 106 THR HG23 H 14.473 10.478 -5.688 1.00 . B B . 106 THR HG23 1 1
12 44776 2 1 106 THR N N 12.902 9.910 -9.409 1.00 . B B . 106 THR N 1 1
12 44777 2 1 106 THR O O 11.662 10.078 -6.795 1.00 . B B . 106 THR O 1 1
12 44778 2 1 106 THR OG1 O 15.248 11.342 -8.827 1.00 . B B . 106 THR OG1 1 1
12 44779 2 1 107 ILE C C 12.507 7.807 -4.129 1.00 . B B . 107 ILE C 1 1
12 44780 2 1 107 ILE CA C 11.826 7.675 -5.470 1.00 . B B . 107 ILE CA 1 1
12 44781 2 1 107 ILE CB C 11.414 6.187 -5.676 1.00 . B B . 107 ILE CB 1 1
12 44782 2 1 107 ILE CD1 C 12.349 3.787 -5.738 1.00 . B B . 107 ILE CD1 1 1
12 44783 2 1 107 ILE CG1 C 12.662 5.268 -5.660 1.00 . B B . 107 ILE CG1 1 1
12 44784 2 1 107 ILE CG2 C 10.632 6.028 -6.982 1.00 . B B . 107 ILE CG2 1 1
12 44785 2 1 107 ILE H H 13.405 7.511 -6.844 1.00 . B B . 107 ILE H 1 1
12 44786 2 1 107 ILE HA H 10.939 8.290 -5.484 1.00 . B B . 107 ILE HA 1 1
12 44787 2 1 107 ILE HB H 10.762 5.907 -4.862 1.00 . B B . 107 ILE HB 1 1
12 44788 2 1 107 ILE HD11 H 11.741 3.504 -4.891 1.00 . B B . 107 ILE HD11 1 1
12 44789 2 1 107 ILE HD12 H 13.270 3.224 -5.721 1.00 . B B . 107 ILE HD12 1 1
12 44790 2 1 107 ILE HD13 H 11.813 3.574 -6.651 1.00 . B B . 107 ILE HD13 1 1
12 44791 2 1 107 ILE HG12 H 13.288 5.511 -6.506 1.00 . B B . 107 ILE HG12 1 1
12 44792 2 1 107 ILE HG13 H 13.218 5.448 -4.752 1.00 . B B . 107 ILE HG13 1 1
12 44793 2 1 107 ILE HG21 H 9.739 6.635 -6.946 1.00 . B B . 107 ILE HG21 1 1
12 44794 2 1 107 ILE HG22 H 10.361 4.991 -7.115 1.00 . B B . 107 ILE HG22 1 1
12 44795 2 1 107 ILE HG23 H 11.252 6.345 -7.808 1.00 . B B . 107 ILE HG23 1 1
12 44796 2 1 107 ILE N N 12.722 8.140 -6.523 1.00 . B B . 107 ILE N 1 1
12 44797 2 1 107 ILE O O 13.690 8.134 -4.072 1.00 . B B . 107 ILE O 1 1
12 44798 2 1 108 LYS C C 12.016 6.431 -0.946 1.00 . B B . 108 LYS C 1 1
12 44799 2 1 108 LYS CA C 12.379 7.698 -1.744 1.00 . B B . 108 LYS CA 1 1
12 44800 2 1 108 LYS CB C 11.868 8.946 -0.996 1.00 . B B . 108 LYS CB 1 1
12 44801 2 1 108 LYS CD C 13.918 8.770 0.584 1.00 . B B . 108 LYS CD 1 1
12 44802 2 1 108 LYS CE C 14.813 9.512 1.586 1.00 . B B . 108 LYS CE 1 1
12 44803 2 1 108 LYS CG C 12.897 9.687 -0.085 1.00 . B B . 108 LYS CG 1 1
12 44804 2 1 108 LYS H H 10.851 7.255 -3.107 1.00 . B B . 108 LYS H 1 1
12 44805 2 1 108 LYS HA H 13.451 7.750 -1.872 1.00 . B B . 108 LYS HA 1 1
12 44806 2 1 108 LYS HB2 H 11.548 9.661 -1.738 1.00 . B B . 108 LYS HB2 1 1
12 44807 2 1 108 LYS HB3 H 11.019 8.665 -0.391 1.00 . B B . 108 LYS HB3 1 1
12 44808 2 1 108 LYS HD2 H 13.520 7.854 0.983 1.00 . B B . 108 LYS HD2 1 1
12 44809 2 1 108 LYS HD3 H 14.558 8.503 -0.245 1.00 . B B . 108 LYS HD3 1 1
12 44810 2 1 108 LYS HE2 H 14.204 10.253 2.084 1.00 . B B . 108 LYS HE2 1 1
12 44811 2 1 108 LYS HE3 H 15.169 8.795 2.308 1.00 . B B . 108 LYS HE3 1 1
12 44812 2 1 108 LYS HG2 H 13.389 10.500 -0.590 1.00 . B B . 108 LYS HG2 1 1
12 44813 2 1 108 LYS HG3 H 12.291 10.108 0.704 1.00 . B B . 108 LYS HG3 1 1
12 44814 2 1 108 LYS HZ1 H 15.714 10.719 0.076 1.00 . B B . 108 LYS HZ1 1 1
12 44815 2 1 108 LYS HZ2 H 16.728 9.541 0.717 1.00 . B B . 108 LYS HZ2 1 1
12 44816 2 1 108 LYS HZ3 H 16.373 10.933 1.593 1.00 . B B . 108 LYS HZ3 1 1
12 44817 2 1 108 LYS N N 11.778 7.578 -3.052 1.00 . B B . 108 LYS N 1 1
12 44818 2 1 108 LYS NZ N 15.968 10.220 0.956 1.00 . B B . 108 LYS NZ 1 1
12 44819 2 1 108 LYS O O 10.853 6.025 -0.929 1.00 . B B . 108 LYS O 1 1
12 44820 2 1 109 VAL C C 13.284 4.906 1.910 1.00 . B B . 109 VAL C 1 1
12 44821 2 1 109 VAL CA C 12.816 4.616 0.472 1.00 . B B . 109 VAL CA 1 1
12 44822 2 1 109 VAL CB C 13.653 3.417 -0.101 1.00 . B B . 109 VAL CB 1 1
12 44823 2 1 109 VAL CG1 C 13.294 2.109 0.602 1.00 . B B . 109 VAL CG1 1 1
12 44824 2 1 109 VAL CG2 C 13.469 3.267 -1.600 1.00 . B B . 109 VAL CG2 1 1
12 44825 2 1 109 VAL H H 13.892 6.231 -0.360 1.00 . B B . 109 VAL H 1 1
12 44826 2 1 109 VAL HA H 11.767 4.363 0.474 1.00 . B B . 109 VAL HA 1 1
12 44827 2 1 109 VAL HB H 14.697 3.590 0.105 1.00 . B B . 109 VAL HB 1 1
12 44828 2 1 109 VAL HG11 H 13.893 1.310 0.193 1.00 . B B . 109 VAL HG11 1 1
12 44829 2 1 109 VAL HG12 H 12.255 1.884 0.403 1.00 . B B . 109 VAL HG12 1 1
12 44830 2 1 109 VAL HG13 H 13.466 2.195 1.664 1.00 . B B . 109 VAL HG13 1 1
12 44831 2 1 109 VAL HG21 H 13.387 4.253 -2.027 1.00 . B B . 109 VAL HG21 1 1
12 44832 2 1 109 VAL HG22 H 12.547 2.742 -1.797 1.00 . B B . 109 VAL HG22 1 1
12 44833 2 1 109 VAL HG23 H 14.314 2.764 -2.040 1.00 . B B . 109 VAL HG23 1 1
12 44834 2 1 109 VAL N N 13.000 5.824 -0.315 1.00 . B B . 109 VAL N 1 1
12 44835 2 1 109 VAL O O 14.368 5.454 2.108 1.00 . B B . 109 VAL O 1 1
12 44836 2 1 110 LEU C C 12.384 3.533 5.092 1.00 . B B . 110 LEU C 1 1
12 44837 2 1 110 LEU CA C 12.775 4.779 4.313 1.00 . B B . 110 LEU CA 1 1
12 44838 2 1 110 LEU CB C 11.942 5.951 4.864 1.00 . B B . 110 LEU CB 1 1
12 44839 2 1 110 LEU CD1 C 11.242 8.336 4.924 1.00 . B B . 110 LEU CD1 1 1
12 44840 2 1 110 LEU CD2 C 13.675 7.718 4.832 1.00 . B B . 110 LEU CD2 1 1
12 44841 2 1 110 LEU CG C 12.269 7.344 4.370 1.00 . B B . 110 LEU CG 1 1
12 44842 2 1 110 LEU H H 11.600 4.129 2.760 1.00 . B B . 110 LEU H 1 1
12 44843 2 1 110 LEU HA H 13.826 4.999 4.417 1.00 . B B . 110 LEU HA 1 1
12 44844 2 1 110 LEU HB2 H 10.904 5.763 4.638 1.00 . B B . 110 LEU HB2 1 1
12 44845 2 1 110 LEU HB3 H 12.048 5.942 5.938 1.00 . B B . 110 LEU HB3 1 1
12 44846 2 1 110 LEU HD11 H 11.450 9.330 4.558 1.00 . B B . 110 LEU HD11 1 1
12 44847 2 1 110 LEU HD12 H 11.284 8.331 6.003 1.00 . B B . 110 LEU HD12 1 1
12 44848 2 1 110 LEU HD13 H 10.242 8.044 4.628 1.00 . B B . 110 LEU HD13 1 1
12 44849 2 1 110 LEU HD21 H 13.901 8.740 4.566 1.00 . B B . 110 LEU HD21 1 1
12 44850 2 1 110 LEU HD22 H 14.395 7.049 4.384 1.00 . B B . 110 LEU HD22 1 1
12 44851 2 1 110 LEU HD23 H 13.735 7.585 5.903 1.00 . B B . 110 LEU HD23 1 1
12 44852 2 1 110 LEU HG H 12.239 7.375 3.292 1.00 . B B . 110 LEU HG 1 1
12 44853 2 1 110 LEU N N 12.469 4.566 2.890 1.00 . B B . 110 LEU N 1 1
12 44854 2 1 110 LEU O O 11.668 2.732 4.580 1.00 . B B . 110 LEU O 1 1
12 44855 2 1 111 PRO C C 10.994 2.525 7.764 1.00 . B B . 111 PRO C 1 1
12 44856 2 1 111 PRO CA C 12.424 2.235 7.202 1.00 . B B . 111 PRO CA 1 1
12 44857 2 1 111 PRO CB C 13.479 2.239 8.330 1.00 . B B . 111 PRO CB 1 1
12 44858 2 1 111 PRO CD C 13.921 4.131 6.954 1.00 . B B . 111 PRO CD 1 1
12 44859 2 1 111 PRO CG C 14.579 3.128 7.824 1.00 . B B . 111 PRO CG 1 1
12 44860 2 1 111 PRO HA H 12.419 1.292 6.676 1.00 . B B . 111 PRO HA 1 1
12 44861 2 1 111 PRO HB2 H 13.044 2.616 9.242 1.00 . B B . 111 PRO HB2 1 1
12 44862 2 1 111 PRO HB3 H 13.838 1.232 8.485 1.00 . B B . 111 PRO HB3 1 1
12 44863 2 1 111 PRO HD2 H 13.502 4.921 7.558 1.00 . B B . 111 PRO HD2 1 1
12 44864 2 1 111 PRO HD3 H 14.614 4.518 6.224 1.00 . B B . 111 PRO HD3 1 1
12 44865 2 1 111 PRO HG2 H 15.074 3.647 8.628 1.00 . B B . 111 PRO HG2 1 1
12 44866 2 1 111 PRO HG3 H 15.296 2.565 7.247 1.00 . B B . 111 PRO HG3 1 1
12 44867 2 1 111 PRO N N 12.873 3.343 6.322 1.00 . B B . 111 PRO N 1 1
12 44868 2 1 111 PRO O O 10.643 3.692 8.002 1.00 . B B . 111 PRO O 1 1
12 44869 2 1 112 LYS C C 8.245 0.373 9.081 1.00 . B B . 112 LYS C 1 1
12 44870 2 1 112 LYS CA C 8.763 1.653 8.356 1.00 . B B . 112 LYS CA 1 1
12 44871 2 1 112 LYS CB C 8.004 1.858 7.030 1.00 . B B . 112 LYS CB 1 1
12 44872 2 1 112 LYS CD C 5.663 2.730 7.667 1.00 . B B . 112 LYS CD 1 1
12 44873 2 1 112 LYS CE C 4.961 1.528 7.021 1.00 . B B . 112 LYS CE 1 1
12 44874 2 1 112 LYS CG C 6.992 3.015 6.979 1.00 . B B . 112 LYS CG 1 1
12 44875 2 1 112 LYS H H 10.527 0.554 7.916 1.00 . B B . 112 LYS H 1 1
12 44876 2 1 112 LYS HA H 8.646 2.527 8.979 1.00 . B B . 112 LYS HA 1 1
12 44877 2 1 112 LYS HB2 H 8.720 1.960 6.230 1.00 . B B . 112 LYS HB2 1 1
12 44878 2 1 112 LYS HB3 H 7.471 0.939 6.836 1.00 . B B . 112 LYS HB3 1 1
12 44879 2 1 112 LYS HD2 H 5.825 2.558 8.719 1.00 . B B . 112 LYS HD2 1 1
12 44880 2 1 112 LYS HD3 H 5.029 3.598 7.556 1.00 . B B . 112 LYS HD3 1 1
12 44881 2 1 112 LYS HE2 H 4.925 1.665 5.952 1.00 . B B . 112 LYS HE2 1 1
12 44882 2 1 112 LYS HE3 H 5.533 0.638 7.238 1.00 . B B . 112 LYS HE3 1 1
12 44883 2 1 112 LYS HG2 H 7.431 3.881 7.449 1.00 . B B . 112 LYS HG2 1 1
12 44884 2 1 112 LYS HG3 H 6.805 3.245 5.941 1.00 . B B . 112 LYS HG3 1 1
12 44885 2 1 112 LYS HZ1 H 3.164 0.483 7.090 1.00 . B B . 112 LYS HZ1 1 1
12 44886 2 1 112 LYS HZ2 H 3.010 2.170 7.263 1.00 . B B . 112 LYS HZ2 1 1
12 44887 2 1 112 LYS HZ3 H 3.586 1.245 8.554 1.00 . B B . 112 LYS HZ3 1 1
12 44888 2 1 112 LYS N N 10.181 1.474 7.986 1.00 . B B . 112 LYS N 1 1
12 44889 2 1 112 LYS NZ N 3.591 1.334 7.513 1.00 . B B . 112 LYS NZ 1 1
12 44890 2 1 112 LYS O O 9.027 -0.504 9.383 1.00 . B B . 112 LYS O 1 1
12 44891 2 1 113 ARG C C 4.797 -0.939 9.574 1.00 . B B . 113 ARG C 1 1
12 44892 2 1 113 ARG CA C 6.270 -0.882 9.965 1.00 . B B . 113 ARG CA 1 1
12 44893 2 1 113 ARG CB C 6.330 -0.869 11.503 1.00 . B B . 113 ARG CB 1 1
12 44894 2 1 113 ARG CD C 6.344 1.615 12.095 1.00 . B B . 113 ARG CD 1 1
12 44895 2 1 113 ARG CG C 5.598 0.303 12.225 1.00 . B B . 113 ARG CG 1 1
12 44896 2 1 113 ARG CZ C 8.692 2.320 12.503 1.00 . B B . 113 ARG CZ 1 1
12 44897 2 1 113 ARG H H 6.401 1.114 9.195 1.00 . B B . 113 ARG H 1 1
12 44898 2 1 113 ARG HA H 6.762 -1.771 9.599 1.00 . B B . 113 ARG HA 1 1
12 44899 2 1 113 ARG HB2 H 5.914 -1.792 11.880 1.00 . B B . 113 ARG HB2 1 1
12 44900 2 1 113 ARG HB3 H 7.372 -0.822 11.785 1.00 . B B . 113 ARG HB3 1 1
12 44901 2 1 113 ARG HD2 H 6.463 1.849 11.047 1.00 . B B . 113 ARG HD2 1 1
12 44902 2 1 113 ARG HD3 H 5.782 2.395 12.587 1.00 . B B . 113 ARG HD3 1 1
12 44903 2 1 113 ARG HE H 7.714 0.731 13.339 1.00 . B B . 113 ARG HE 1 1
12 44904 2 1 113 ARG HG2 H 4.618 0.423 11.785 1.00 . B B . 113 ARG HG2 1 1
12 44905 2 1 113 ARG HG3 H 5.492 0.054 13.270 1.00 . B B . 113 ARG HG3 1 1
12 44906 2 1 113 ARG HH11 H 7.724 3.642 11.229 1.00 . B B . 113 ARG HH11 1 1
12 44907 2 1 113 ARG HH12 H 9.341 4.006 11.529 1.00 . B B . 113 ARG HH12 1 1
12 44908 2 1 113 ARG HH21 H 9.961 1.299 13.724 1.00 . B B . 113 ARG HH21 1 1
12 44909 2 1 113 ARG HH22 H 10.652 2.663 12.987 1.00 . B B . 113 ARG HH22 1 1
12 44910 2 1 113 ARG N N 6.927 0.311 9.364 1.00 . B B . 113 ARG N 1 1
12 44911 2 1 113 ARG NE N 7.656 1.508 12.718 1.00 . B B . 113 ARG NE 1 1
12 44912 2 1 113 ARG NH1 N 8.571 3.386 11.704 1.00 . B B . 113 ARG NH1 1 1
12 44913 2 1 113 ARG NH2 N 9.844 2.081 13.105 1.00 . B B . 113 ARG NH2 1 1
12 44914 2 1 113 ARG O O 4.086 0.045 9.737 1.00 . B B . 113 ARG O 1 1
12 44915 2 1 114 THR C C 2.202 -3.097 9.709 1.00 . B B . 114 THR C 1 1
12 44916 2 1 114 THR CA C 2.914 -2.106 8.771 1.00 . B B . 114 THR CA 1 1
12 44917 2 1 114 THR CB C 2.619 -2.382 7.277 1.00 . B B . 114 THR CB 1 1
12 44918 2 1 114 THR CG2 C 1.121 -2.318 6.990 1.00 . B B . 114 THR CG2 1 1
12 44919 2 1 114 THR H H 4.863 -2.827 8.826 1.00 . B B . 114 THR H 1 1
12 44920 2 1 114 THR HA H 2.530 -1.127 9.022 1.00 . B B . 114 THR HA 1 1
12 44921 2 1 114 THR HB H 2.999 -3.362 7.022 1.00 . B B . 114 THR HB 1 1
12 44922 2 1 114 THR HG1 H 3.623 -1.896 5.729 1.00 . B B . 114 THR HG1 1 1
12 44923 2 1 114 THR HG21 H 0.945 -2.519 5.944 1.00 . B B . 114 THR HG21 1 1
12 44924 2 1 114 THR HG22 H 0.748 -1.337 7.238 1.00 . B B . 114 THR HG22 1 1
12 44925 2 1 114 THR HG23 H 0.609 -3.060 7.585 1.00 . B B . 114 THR HG23 1 1
12 44926 2 1 114 THR N N 4.320 -2.036 9.054 1.00 . B B . 114 THR N 1 1
12 44927 2 1 114 THR O O 1.698 -2.675 10.756 1.00 . B B . 114 THR O 1 1
12 44928 2 1 114 THR OG1 O 3.290 -1.377 6.472 1.00 . B B . 114 THR OG1 1 1
12 44929 2 1 115 ASN C C 1.801 -6.821 9.455 1.00 . B B . 115 ASN C 1 1
12 44930 2 1 115 ASN CA C 1.551 -5.486 10.119 1.00 . B B . 115 ASN CA 1 1
12 44931 2 1 115 ASN CB C 0.019 -5.284 10.221 1.00 . B B . 115 ASN CB 1 1
12 44932 2 1 115 ASN CG C -0.450 -4.482 11.425 1.00 . B B . 115 ASN CG 1 1
12 44933 2 1 115 ASN H H 2.770 -4.694 8.593 1.00 . B B . 115 ASN H 1 1
12 44934 2 1 115 ASN HA H 1.966 -5.503 11.116 1.00 . B B . 115 ASN HA 1 1
12 44935 2 1 115 ASN HB2 H -0.291 -4.741 9.341 1.00 . B B . 115 ASN HB2 1 1
12 44936 2 1 115 ASN HB3 H -0.487 -6.238 10.219 1.00 . B B . 115 ASN HB3 1 1
12 44937 2 1 115 ASN HD21 H -2.019 -3.977 10.399 1.00 . B B . 115 ASN HD21 1 1
12 44938 2 1 115 ASN HD22 H -1.947 -3.297 11.987 1.00 . B B . 115 ASN HD22 1 1
12 44939 2 1 115 ASN N N 2.239 -4.396 9.372 1.00 . B B . 115 ASN N 1 1
12 44940 2 1 115 ASN ND2 N -1.576 -3.858 11.277 1.00 . B B . 115 ASN ND2 1 1
12 44941 2 1 115 ASN O O 2.717 -6.964 8.666 1.00 . B B . 115 ASN O 1 1
12 44942 2 1 115 ASN OD1 O 0.189 -4.470 12.502 1.00 . B B . 115 ASN OD1 1 1
12 44943 2 1 116 MET C C -0.445 -9.647 9.495 1.00 . B B . 116 MET C 1 1
12 44944 2 1 116 MET CA C 0.972 -9.117 9.263 1.00 . B B . 116 MET CA 1 1
12 44945 2 1 116 MET CB C 2.075 -10.035 9.857 1.00 . B B . 116 MET CB 1 1
12 44946 2 1 116 MET CE C 3.014 -12.785 11.266 1.00 . B B . 116 MET CE 1 1
12 44947 2 1 116 MET CG C 2.069 -10.161 11.365 1.00 . B B . 116 MET CG 1 1
12 44948 2 1 116 MET H H 0.347 -7.657 10.553 1.00 . B B . 116 MET H 1 1
12 44949 2 1 116 MET HA H 1.108 -8.988 8.198 1.00 . B B . 116 MET HA 1 1
12 44950 2 1 116 MET HB2 H 1.945 -11.027 9.452 1.00 . B B . 116 MET HB2 1 1
12 44951 2 1 116 MET HB3 H 3.042 -9.665 9.549 1.00 . B B . 116 MET HB3 1 1
12 44952 2 1 116 MET HE1 H 3.020 -12.708 10.190 1.00 . B B . 116 MET HE1 1 1
12 44953 2 1 116 MET HE2 H 2.037 -13.096 11.601 1.00 . B B . 116 MET HE2 1 1
12 44954 2 1 116 MET HE3 H 3.749 -13.514 11.574 1.00 . B B . 116 MET HE3 1 1
12 44955 2 1 116 MET HG2 H 2.205 -9.168 11.765 1.00 . B B . 116 MET HG2 1 1
12 44956 2 1 116 MET HG3 H 1.125 -10.573 11.689 1.00 . B B . 116 MET HG3 1 1
12 44957 2 1 116 MET N N 1.003 -7.795 9.836 1.00 . B B . 116 MET N 1 1
12 44958 2 1 116 MET O O -1.129 -9.152 10.387 1.00 . B B . 116 MET O 1 1
12 44959 2 1 116 MET SD S 3.416 -11.195 11.994 1.00 . B B . 116 MET SD 1 1
12 44960 2 1 117 PRO C C -2.521 -12.237 9.740 1.00 . B B . 117 PRO C 1 1
12 44961 2 1 117 PRO CA C -2.297 -11.053 8.796 1.00 . B B . 117 PRO CA 1 1
12 44962 2 1 117 PRO CB C -2.591 -11.461 7.351 1.00 . B B . 117 PRO CB 1 1
12 44963 2 1 117 PRO CD C -0.193 -11.380 7.714 1.00 . B B . 117 PRO CD 1 1
12 44964 2 1 117 PRO CG C -1.274 -11.911 6.793 1.00 . B B . 117 PRO CG 1 1
12 44965 2 1 117 PRO HA H -2.961 -10.245 9.065 1.00 . B B . 117 PRO HA 1 1
12 44966 2 1 117 PRO HB2 H -3.318 -12.260 7.338 1.00 . B B . 117 PRO HB2 1 1
12 44967 2 1 117 PRO HB3 H -2.977 -10.614 6.804 1.00 . B B . 117 PRO HB3 1 1
12 44968 2 1 117 PRO HD2 H 0.319 -12.205 8.185 1.00 . B B . 117 PRO HD2 1 1
12 44969 2 1 117 PRO HD3 H 0.502 -10.753 7.172 1.00 . B B . 117 PRO HD3 1 1
12 44970 2 1 117 PRO HG2 H -1.242 -12.990 6.768 1.00 . B B . 117 PRO HG2 1 1
12 44971 2 1 117 PRO HG3 H -1.147 -11.513 5.798 1.00 . B B . 117 PRO HG3 1 1
12 44972 2 1 117 PRO N N -0.928 -10.616 8.716 1.00 . B B . 117 PRO N 1 1
12 44973 2 1 117 PRO O O -1.686 -12.556 10.603 1.00 . B B . 117 PRO O 1 1
12 44974 2 1 118 GLY C C -5.174 -14.664 9.550 1.00 . B B . 118 GLY C 1 1
12 44975 2 1 118 GLY CA C -4.080 -13.986 10.317 1.00 . B B . 118 GLY CA 1 1
12 44976 2 1 118 GLY H H -4.259 -12.583 8.837 1.00 . B B . 118 GLY H 1 1
12 44977 2 1 118 GLY HA2 H -3.247 -14.658 10.462 1.00 . B B . 118 GLY HA2 1 1
12 44978 2 1 118 GLY HA3 H -4.471 -13.664 11.271 1.00 . B B . 118 GLY HA3 1 1
12 44979 2 1 118 GLY N N -3.656 -12.862 9.555 1.00 . B B . 118 GLY N 1 1
12 44980 2 1 118 GLY O O -5.353 -14.354 8.359 1.00 . B B . 118 GLY O 1 1
12 44981 2 1 119 ILE C C -8.102 -15.315 9.011 1.00 . B B . 119 ILE C 1 1
12 44982 2 1 119 ILE CA C -6.989 -16.255 9.502 1.00 . B B . 119 ILE CA 1 1
12 44983 2 1 119 ILE CB C -7.570 -17.457 10.328 1.00 . B B . 119 ILE CB 1 1
12 44984 2 1 119 ILE CD1 C -9.315 -19.358 10.229 1.00 . B B . 119 ILE CD1 1 1
12 44985 2 1 119 ILE CG1 C -8.705 -18.154 9.537 1.00 . B B . 119 ILE CG1 1 1
12 44986 2 1 119 ILE CG2 C -8.043 -17.017 11.716 1.00 . B B . 119 ILE CG2 1 1
12 44987 2 1 119 ILE H H -5.746 -15.731 11.130 1.00 . B B . 119 ILE H 1 1
12 44988 2 1 119 ILE HA H -6.526 -16.654 8.610 1.00 . B B . 119 ILE HA 1 1
12 44989 2 1 119 ILE HB H -6.768 -18.167 10.472 1.00 . B B . 119 ILE HB 1 1
12 44990 2 1 119 ILE HD11 H -9.727 -19.054 11.179 1.00 . B B . 119 ILE HD11 1 1
12 44991 2 1 119 ILE HD12 H -8.552 -20.105 10.389 1.00 . B B . 119 ILE HD12 1 1
12 44992 2 1 119 ILE HD13 H -10.100 -19.771 9.610 1.00 . B B . 119 ILE HD13 1 1
12 44993 2 1 119 ILE HG12 H -9.501 -17.444 9.369 1.00 . B B . 119 ILE HG12 1 1
12 44994 2 1 119 ILE HG13 H -8.319 -18.475 8.581 1.00 . B B . 119 ILE HG13 1 1
12 44995 2 1 119 ILE HG21 H -7.213 -16.603 12.269 1.00 . B B . 119 ILE HG21 1 1
12 44996 2 1 119 ILE HG22 H -8.441 -17.869 12.248 1.00 . B B . 119 ILE HG22 1 1
12 44997 2 1 119 ILE HG23 H -8.816 -16.270 11.614 1.00 . B B . 119 ILE HG23 1 1
12 44998 2 1 119 ILE N N -5.924 -15.541 10.186 1.00 . B B . 119 ILE N 1 1
12 44999 2 1 119 ILE O O -8.874 -14.734 9.797 1.00 . B B . 119 ILE O 1 1
12 45000 2 1 120 SER C C -10.248 -15.288 6.641 1.00 . B B . 120 SER C 1 1
12 45001 2 1 120 SER CA C -9.133 -14.359 7.081 1.00 . B B . 120 SER CA 1 1
12 45002 2 1 120 SER CB C -8.510 -13.626 5.888 1.00 . B B . 120 SER CB 1 1
12 45003 2 1 120 SER H H -7.434 -15.537 7.164 1.00 . B B . 120 SER H 1 1
12 45004 2 1 120 SER HA H -9.517 -13.633 7.783 1.00 . B B . 120 SER HA 1 1
12 45005 2 1 120 SER HB2 H -9.286 -13.132 5.324 1.00 . B B . 120 SER HB2 1 1
12 45006 2 1 120 SER HB3 H -7.801 -12.894 6.243 1.00 . B B . 120 SER HB3 1 1
12 45007 2 1 120 SER HG H -8.420 -15.294 4.895 1.00 . B B . 120 SER HG 1 1
12 45008 2 1 120 SER N N -8.130 -15.132 7.724 1.00 . B B . 120 SER N 1 1
12 45009 2 1 120 SER O O -10.016 -16.207 5.849 1.00 . B B . 120 SER O 1 1
12 45010 2 1 120 SER OG O -7.833 -14.540 5.035 1.00 . B B . 120 SER OG 1 1
12 45011 2 1 121 SER C C -13.083 -15.756 5.455 1.00 . B B . 121 SER C 1 1
12 45012 2 1 121 SER CA C -12.558 -15.894 6.895 1.00 . B B . 121 SER CA 1 1
12 45013 2 1 121 SER CB C -13.617 -15.600 7.939 1.00 . B B . 121 SER CB 1 1
12 45014 2 1 121 SER H H -11.581 -14.310 7.764 1.00 . B B . 121 SER H 1 1
12 45015 2 1 121 SER HA H -12.240 -16.916 7.029 1.00 . B B . 121 SER HA 1 1
12 45016 2 1 121 SER HB2 H -14.573 -15.977 7.606 1.00 . B B . 121 SER HB2 1 1
12 45017 2 1 121 SER HB3 H -13.341 -16.068 8.873 1.00 . B B . 121 SER HB3 1 1
12 45018 2 1 121 SER HG H -14.476 -13.882 7.637 1.00 . B B . 121 SER HG 1 1
12 45019 2 1 121 SER N N -11.419 -15.067 7.163 1.00 . B B . 121 SER N 1 1
12 45020 2 1 121 SER O O -13.676 -14.741 5.073 1.00 . B B . 121 SER O 1 1
12 45021 2 1 121 SER OG O -13.714 -14.190 8.146 1.00 . B B . 121 SER OG 1 1
12 45022 2 1 122 THR C C -13.618 -18.354 3.068 1.00 . B B . 122 THR C 1 1
12 45023 2 1 122 THR CA C -13.241 -16.871 3.303 1.00 . B B . 122 THR CA 1 1
12 45024 2 1 122 THR CB C -12.068 -16.402 2.362 1.00 . B B . 122 THR CB 1 1
12 45025 2 1 122 THR CG2 C -10.819 -17.271 2.532 1.00 . B B . 122 THR CG2 1 1
12 45026 2 1 122 THR H H -12.292 -17.520 5.043 1.00 . B B . 122 THR H 1 1
12 45027 2 1 122 THR HA H -14.112 -16.249 3.160 1.00 . B B . 122 THR HA 1 1
12 45028 2 1 122 THR HB H -11.822 -15.387 2.641 1.00 . B B . 122 THR HB 1 1
12 45029 2 1 122 THR HG1 H -13.354 -16.022 0.895 1.00 . B B . 122 THR HG1 1 1
12 45030 2 1 122 THR HG21 H -11.065 -18.297 2.298 1.00 . B B . 122 THR HG21 1 1
12 45031 2 1 122 THR HG22 H -10.475 -17.208 3.554 1.00 . B B . 122 THR HG22 1 1
12 45032 2 1 122 THR HG23 H -10.046 -16.925 1.864 1.00 . B B . 122 THR HG23 1 1
12 45033 2 1 122 THR N N -12.820 -16.774 4.680 1.00 . B B . 122 THR N 1 1
12 45034 2 1 122 THR O O -13.579 -18.890 1.954 1.00 . B B . 122 THR O 1 1
12 45035 2 1 122 THR OG1 O -12.467 -16.395 0.985 1.00 . B B . 122 THR OG1 1 1
12 45036 2 1 123 ASP C C -15.652 -20.684 3.436 1.00 . B B . 123 ASP C 1 1
12 45037 2 1 123 ASP CA C -14.375 -20.383 4.216 1.00 . B B . 123 ASP CA 1 1
12 45038 2 1 123 ASP CB C -14.565 -20.817 5.677 1.00 . B B . 123 ASP CB 1 1
12 45039 2 1 123 ASP CG C -15.778 -20.170 6.322 1.00 . B B . 123 ASP CG 1 1
12 45040 2 1 123 ASP H H -14.145 -18.449 4.981 1.00 . B B . 123 ASP H 1 1
12 45041 2 1 123 ASP HA H -13.556 -20.952 3.799 1.00 . B B . 123 ASP HA 1 1
12 45042 2 1 123 ASP HB2 H -14.694 -21.888 5.714 1.00 . B B . 123 ASP HB2 1 1
12 45043 2 1 123 ASP HB3 H -13.689 -20.543 6.246 1.00 . B B . 123 ASP HB3 1 1
12 45044 2 1 123 ASP N N -14.037 -18.975 4.160 1.00 . B B . 123 ASP N 1 1
12 45045 2 1 123 ASP O O -16.510 -19.804 3.225 1.00 . B B . 123 ASP O 1 1
12 45046 2 1 123 ASP OD1 O -15.732 -18.954 6.637 1.00 . B B . 123 ASP OD1 1 1
12 45047 2 1 123 ASP OD2 O -16.806 -20.863 6.493 1.00 . B B . 123 ASP OD2 1 1
12 45048 2 1 124 ARG C C -17.543 -23.520 3.057 1.00 . B B . 124 ARG C 1 1
12 45049 2 1 124 ARG CA C -16.915 -22.384 2.287 1.00 . B B . 124 ARG CA 1 1
12 45050 2 1 124 ARG CB C -16.501 -22.858 0.895 1.00 . B B . 124 ARG CB 1 1
12 45051 2 1 124 ARG CD C -15.401 -22.348 -1.291 1.00 . B B . 124 ARG CD 1 1
12 45052 2 1 124 ARG CG C -15.862 -21.781 0.035 1.00 . B B . 124 ARG CG 1 1
12 45053 2 1 124 ARG CZ C -16.365 -23.762 -3.091 1.00 . B B . 124 ARG CZ 1 1
12 45054 2 1 124 ARG H H -15.070 -22.566 3.234 1.00 . B B . 124 ARG H 1 1
12 45055 2 1 124 ARG HA H -17.625 -21.576 2.199 1.00 . B B . 124 ARG HA 1 1
12 45056 2 1 124 ARG HB2 H -15.795 -23.668 1.001 1.00 . B B . 124 ARG HB2 1 1
12 45057 2 1 124 ARG HB3 H -17.379 -23.226 0.385 1.00 . B B . 124 ARG HB3 1 1
12 45058 2 1 124 ARG HD2 H -14.939 -21.560 -1.868 1.00 . B B . 124 ARG HD2 1 1
12 45059 2 1 124 ARG HD3 H -14.678 -23.127 -1.097 1.00 . B B . 124 ARG HD3 1 1
12 45060 2 1 124 ARG HE H -17.401 -22.603 -1.792 1.00 . B B . 124 ARG HE 1 1
12 45061 2 1 124 ARG HG2 H -16.591 -21.007 -0.150 1.00 . B B . 124 ARG HG2 1 1
12 45062 2 1 124 ARG HG3 H -15.016 -21.363 0.559 1.00 . B B . 124 ARG HG3 1 1
12 45063 2 1 124 ARG HH11 H -14.319 -23.907 -2.964 1.00 . B B . 124 ARG HH11 1 1
12 45064 2 1 124 ARG HH12 H -15.023 -24.834 -4.203 1.00 . B B . 124 ARG HH12 1 1
12 45065 2 1 124 ARG HH21 H -18.364 -23.888 -3.531 1.00 . B B . 124 ARG HH21 1 1
12 45066 2 1 124 ARG HH22 H -17.375 -24.812 -4.541 1.00 . B B . 124 ARG HH22 1 1
12 45067 2 1 124 ARG N N -15.774 -21.916 3.025 1.00 . B B . 124 ARG N 1 1
12 45068 2 1 124 ARG NE N -16.506 -22.914 -2.065 1.00 . B B . 124 ARG NE 1 1
12 45069 2 1 124 ARG NH1 N -15.152 -24.194 -3.441 1.00 . B B . 124 ARG NH1 1 1
12 45070 2 1 124 ARG NH2 N -17.433 -24.183 -3.762 1.00 . B B . 124 ARG NH2 1 1
12 45071 2 1 124 ARG O O -18.506 -23.273 3.802 1.00 . B B . 124 ARG O 1 1
12 45072 2 1 124 ARG OXT O -17.036 -24.658 2.969 1.00 . B B . 124 ARG OXT 1 1
13 45073 1 1 1 ALA C C -26.637 -20.417 -22.238 1.00 . A A . 1 ALA C 1 1
13 45074 1 1 1 ALA CA C -27.188 -21.374 -23.258 1.00 . A A . 1 ALA CA 1 1
13 45075 1 1 1 ALA CB C -26.344 -22.635 -23.309 1.00 . A A . 1 ALA CB 1 1
13 45076 1 1 1 ALA H1 H -27.647 -21.342 -25.278 1.00 . A A . 1 ALA H1 1 1
13 45077 1 1 1 ALA H2 H -27.819 -19.871 -24.469 1.00 . A A . 1 ALA H2 1 1
13 45078 1 1 1 ALA HA H -28.196 -21.646 -22.978 1.00 . A A . 1 ALA HA 1 1
13 45079 1 1 1 ALA HB1 H -25.321 -22.369 -23.532 1.00 . A A . 1 ALA HB1 1 1
13 45080 1 1 1 ALA HB2 H -26.718 -23.294 -24.077 1.00 . A A . 1 ALA HB2 1 1
13 45081 1 1 1 ALA HB3 H -26.377 -23.133 -22.353 1.00 . A A . 1 ALA HB3 1 1
13 45082 1 1 1 ALA N N -27.227 -20.721 -24.558 1.00 . A A . 1 ALA N 1 1
13 45083 1 1 1 ALA O O -25.665 -19.703 -22.510 1.00 . A A . 1 ALA O 1 1
13 45084 1 1 2 ILE C C -26.406 -20.266 -18.784 1.00 . A A . 2 ILE C 1 1
13 45085 1 1 2 ILE CA C -26.792 -19.514 -20.035 1.00 . A A . 2 ILE CA 1 1
13 45086 1 1 2 ILE CB C -27.735 -18.282 -19.751 1.00 . A A . 2 ILE CB 1 1
13 45087 1 1 2 ILE CD1 C -29.654 -19.465 -18.458 1.00 . A A . 2 ILE CD1 1 1
13 45088 1 1 2 ILE CG1 C -29.246 -18.643 -19.656 1.00 . A A . 2 ILE CG1 1 1
13 45089 1 1 2 ILE CG2 C -27.515 -17.193 -20.767 1.00 . A A . 2 ILE CG2 1 1
13 45090 1 1 2 ILE H H -28.026 -20.948 -20.908 1.00 . A A . 2 ILE H 1 1
13 45091 1 1 2 ILE HA H -25.860 -19.123 -20.421 1.00 . A A . 2 ILE HA 1 1
13 45092 1 1 2 ILE HB H -27.414 -17.875 -18.801 1.00 . A A . 2 ILE HB 1 1
13 45093 1 1 2 ILE HD11 H -30.716 -19.652 -18.496 1.00 . A A . 2 ILE HD11 1 1
13 45094 1 1 2 ILE HD12 H -29.412 -18.930 -17.551 1.00 . A A . 2 ILE HD12 1 1
13 45095 1 1 2 ILE HD13 H -29.118 -20.403 -18.475 1.00 . A A . 2 ILE HD13 1 1
13 45096 1 1 2 ILE HG12 H -29.822 -17.730 -19.620 1.00 . A A . 2 ILE HG12 1 1
13 45097 1 1 2 ILE HG13 H -29.524 -19.187 -20.547 1.00 . A A . 2 ILE HG13 1 1
13 45098 1 1 2 ILE HG21 H -26.496 -16.841 -20.703 1.00 . A A . 2 ILE HG21 1 1
13 45099 1 1 2 ILE HG22 H -28.199 -16.381 -20.572 1.00 . A A . 2 ILE HG22 1 1
13 45100 1 1 2 ILE HG23 H -27.696 -17.589 -21.756 1.00 . A A . 2 ILE HG23 1 1
13 45101 1 1 2 ILE N N -27.247 -20.374 -21.084 1.00 . A A . 2 ILE N 1 1
13 45102 1 1 2 ILE O O -27.145 -21.131 -18.302 1.00 . A A . 2 ILE O 1 1
13 45103 1 1 3 ALA C C -24.199 -19.512 -16.169 1.00 . A A . 3 ALA C 1 1
13 45104 1 1 3 ALA CA C -24.746 -20.583 -17.095 1.00 . A A . 3 ALA CA 1 1
13 45105 1 1 3 ALA CB C -23.686 -21.637 -17.403 1.00 . A A . 3 ALA CB 1 1
13 45106 1 1 3 ALA H H -24.660 -19.328 -18.759 1.00 . A A . 3 ALA H 1 1
13 45107 1 1 3 ALA HA H -25.582 -21.065 -16.607 1.00 . A A . 3 ALA HA 1 1
13 45108 1 1 3 ALA HB1 H -23.374 -22.110 -16.483 1.00 . A A . 3 ALA HB1 1 1
13 45109 1 1 3 ALA HB2 H -22.836 -21.163 -17.872 1.00 . A A . 3 ALA HB2 1 1
13 45110 1 1 3 ALA HB3 H -24.097 -22.379 -18.070 1.00 . A A . 3 ALA HB3 1 1
13 45111 1 1 3 ALA N N -25.234 -19.977 -18.296 1.00 . A A . 3 ALA N 1 1
13 45112 1 1 3 ALA O O -23.041 -19.095 -16.300 1.00 . A A . 3 ALA O 1 1
13 45113 1 1 4 PRO C C -23.694 -18.542 -13.267 1.00 . A A . 4 PRO C 1 1
13 45114 1 1 4 PRO CA C -24.644 -17.970 -14.310 1.00 . A A . 4 PRO CA 1 1
13 45115 1 1 4 PRO CB C -25.971 -17.542 -13.643 1.00 . A A . 4 PRO CB 1 1
13 45116 1 1 4 PRO CD C -26.462 -19.353 -15.109 1.00 . A A . 4 PRO CD 1 1
13 45117 1 1 4 PRO CG C -27.048 -18.119 -14.499 1.00 . A A . 4 PRO CG 1 1
13 45118 1 1 4 PRO HA H -24.187 -17.124 -14.800 1.00 . A A . 4 PRO HA 1 1
13 45119 1 1 4 PRO HB2 H -26.011 -17.939 -12.639 1.00 . A A . 4 PRO HB2 1 1
13 45120 1 1 4 PRO HB3 H -26.032 -16.465 -13.607 1.00 . A A . 4 PRO HB3 1 1
13 45121 1 1 4 PRO HD2 H -26.578 -20.200 -14.450 1.00 . A A . 4 PRO HD2 1 1
13 45122 1 1 4 PRO HD3 H -26.918 -19.545 -16.069 1.00 . A A . 4 PRO HD3 1 1
13 45123 1 1 4 PRO HG2 H -27.909 -18.367 -13.897 1.00 . A A . 4 PRO HG2 1 1
13 45124 1 1 4 PRO HG3 H -27.323 -17.416 -15.272 1.00 . A A . 4 PRO HG3 1 1
13 45125 1 1 4 PRO N N -25.045 -18.993 -15.266 1.00 . A A . 4 PRO N 1 1
13 45126 1 1 4 PRO O O -24.072 -19.427 -12.492 1.00 . A A . 4 PRO O 1 1
13 45127 1 1 5 CYS C C -21.518 -17.645 -11.082 1.00 . A A . 5 CYS C 1 1
13 45128 1 1 5 CYS CA C -21.501 -18.544 -12.309 1.00 . A A . 5 CYS CA 1 1
13 45129 1 1 5 CYS CB C -20.096 -18.626 -12.939 1.00 . A A . 5 CYS CB 1 1
13 45130 1 1 5 CYS H H -22.197 -17.428 -13.947 1.00 . A A . 5 CYS H 1 1
13 45131 1 1 5 CYS HA H -21.804 -19.534 -12.001 1.00 . A A . 5 CYS HA 1 1
13 45132 1 1 5 CYS HB2 H -19.381 -18.867 -12.166 1.00 . A A . 5 CYS HB2 1 1
13 45133 1 1 5 CYS HB3 H -20.084 -19.411 -13.680 1.00 . A A . 5 CYS HB3 1 1
13 45134 1 1 5 CYS HG H -19.935 -16.100 -12.966 1.00 . A A . 5 CYS HG 1 1
13 45135 1 1 5 CYS N N -22.472 -18.090 -13.275 1.00 . A A . 5 CYS N 1 1
13 45136 1 1 5 CYS O O -21.024 -16.504 -11.126 1.00 . A A . 5 CYS O 1 1
13 45137 1 1 5 CYS SG S -19.524 -17.101 -13.734 1.00 . A A . 5 CYS SG 1 1
13 45138 1 1 6 MET C C -22.729 -18.216 -7.634 1.00 . A A . 6 MET C 1 1
13 45139 1 1 6 MET CA C -22.232 -17.348 -8.785 1.00 . A A . 6 MET CA 1 1
13 45140 1 1 6 MET CB C -23.199 -16.175 -8.984 1.00 . A A . 6 MET CB 1 1
13 45141 1 1 6 MET CE C -24.309 -13.053 -6.508 1.00 . A A . 6 MET CE 1 1
13 45142 1 1 6 MET CG C -23.307 -15.248 -7.793 1.00 . A A . 6 MET CG 1 1
13 45143 1 1 6 MET H H -22.531 -19.021 -10.017 1.00 . A A . 6 MET H 1 1
13 45144 1 1 6 MET HA H -21.256 -16.952 -8.547 1.00 . A A . 6 MET HA 1 1
13 45145 1 1 6 MET HB2 H -22.873 -15.594 -9.834 1.00 . A A . 6 MET HB2 1 1
13 45146 1 1 6 MET HB3 H -24.181 -16.574 -9.194 1.00 . A A . 6 MET HB3 1 1
13 45147 1 1 6 MET HE1 H -24.561 -13.708 -5.687 1.00 . A A . 6 MET HE1 1 1
13 45148 1 1 6 MET HE2 H -24.978 -12.206 -6.513 1.00 . A A . 6 MET HE2 1 1
13 45149 1 1 6 MET HE3 H -23.290 -12.712 -6.399 1.00 . A A . 6 MET HE3 1 1
13 45150 1 1 6 MET HG2 H -23.612 -15.818 -6.928 1.00 . A A . 6 MET HG2 1 1
13 45151 1 1 6 MET HG3 H -22.336 -14.813 -7.609 1.00 . A A . 6 MET HG3 1 1
13 45152 1 1 6 MET N N -22.131 -18.123 -10.008 1.00 . A A . 6 MET N 1 1
13 45153 1 1 6 MET O O -23.548 -19.117 -7.826 1.00 . A A . 6 MET O 1 1
13 45154 1 1 6 MET SD S -24.484 -13.926 -8.050 1.00 . A A . 6 MET SD 1 1
13 45155 1 1 7 GLN C C -22.587 -17.588 -4.140 1.00 . A A . 7 GLN C 1 1
13 45156 1 1 7 GLN CA C -22.647 -18.617 -5.247 1.00 . A A . 7 GLN CA 1 1
13 45157 1 1 7 GLN CB C -21.736 -19.824 -4.936 1.00 . A A . 7 GLN CB 1 1
13 45158 1 1 7 GLN CD C -19.398 -20.686 -4.424 1.00 . A A . 7 GLN CD 1 1
13 45159 1 1 7 GLN CG C -20.270 -19.471 -4.700 1.00 . A A . 7 GLN CG 1 1
13 45160 1 1 7 GLN H H -21.536 -17.256 -6.377 1.00 . A A . 7 GLN H 1 1
13 45161 1 1 7 GLN HA H -23.669 -18.941 -5.379 1.00 . A A . 7 GLN HA 1 1
13 45162 1 1 7 GLN HB2 H -22.107 -20.315 -4.048 1.00 . A A . 7 GLN HB2 1 1
13 45163 1 1 7 GLN HB3 H -21.793 -20.513 -5.764 1.00 . A A . 7 GLN HB3 1 1
13 45164 1 1 7 GLN HE21 H -20.497 -21.830 -5.621 1.00 . A A . 7 GLN HE21 1 1
13 45165 1 1 7 GLN HE22 H -19.164 -22.602 -4.859 1.00 . A A . 7 GLN HE22 1 1
13 45166 1 1 7 GLN HG2 H -19.893 -18.973 -5.580 1.00 . A A . 7 GLN HG2 1 1
13 45167 1 1 7 GLN HG3 H -20.207 -18.797 -3.858 1.00 . A A . 7 GLN HG3 1 1
13 45168 1 1 7 GLN N N -22.227 -17.949 -6.461 1.00 . A A . 7 GLN N 1 1
13 45169 1 1 7 GLN NE2 N -19.720 -21.812 -5.023 1.00 . A A . 7 GLN NE2 1 1
13 45170 1 1 7 GLN O O -21.803 -16.639 -4.243 1.00 . A A . 7 GLN O 1 1
13 45171 1 1 7 GLN OE1 O -18.419 -20.599 -3.686 1.00 . A A . 7 GLN OE1 1 1
13 45172 1 1 8 THR C C -23.639 -17.261 -0.681 1.00 . A A . 8 THR C 1 1
13 45173 1 1 8 THR CA C -23.368 -16.721 -2.101 1.00 . A A . 8 THR CA 1 1
13 45174 1 1 8 THR CB C -24.298 -15.516 -2.449 1.00 . A A . 8 THR CB 1 1
13 45175 1 1 8 THR CG2 C -25.768 -15.929 -2.457 1.00 . A A . 8 THR CG2 1 1
13 45176 1 1 8 THR H H -23.992 -18.491 -3.022 1.00 . A A . 8 THR H 1 1
13 45177 1 1 8 THR HA H -22.356 -16.345 -2.093 1.00 . A A . 8 THR HA 1 1
13 45178 1 1 8 THR HB H -24.026 -15.154 -3.430 1.00 . A A . 8 THR HB 1 1
13 45179 1 1 8 THR HG1 H -23.146 -14.455 -1.303 1.00 . A A . 8 THR HG1 1 1
13 45180 1 1 8 THR HG21 H -25.921 -16.708 -3.189 1.00 . A A . 8 THR HG21 1 1
13 45181 1 1 8 THR HG22 H -26.383 -15.075 -2.701 1.00 . A A . 8 THR HG22 1 1
13 45182 1 1 8 THR HG23 H -26.038 -16.297 -1.478 1.00 . A A . 8 THR HG23 1 1
13 45183 1 1 8 THR N N -23.390 -17.722 -3.111 1.00 . A A . 8 THR N 1 1
13 45184 1 1 8 THR O O -24.446 -18.188 -0.470 1.00 . A A . 8 THR O 1 1
13 45185 1 1 8 THR OG1 O -24.103 -14.450 -1.503 1.00 . A A . 8 THR OG1 1 1
13 45186 1 1 9 THR C C -22.863 -15.564 2.373 1.00 . A A . 9 THR C 1 1
13 45187 1 1 9 THR CA C -22.975 -16.929 1.668 1.00 . A A . 9 THR CA 1 1
13 45188 1 1 9 THR CB C -21.766 -17.811 2.096 1.00 . A A . 9 THR CB 1 1
13 45189 1 1 9 THR CG2 C -21.833 -19.198 1.475 1.00 . A A . 9 THR CG2 1 1
13 45190 1 1 9 THR H H -22.305 -15.958 -0.041 1.00 . A A . 9 THR H 1 1
13 45191 1 1 9 THR HA H -23.904 -17.419 1.921 1.00 . A A . 9 THR HA 1 1
13 45192 1 1 9 THR HB H -21.783 -17.897 3.174 1.00 . A A . 9 THR HB 1 1
13 45193 1 1 9 THR HG1 H -20.599 -16.813 0.810 1.00 . A A . 9 THR HG1 1 1
13 45194 1 1 9 THR HG21 H -20.967 -19.767 1.778 1.00 . A A . 9 THR HG21 1 1
13 45195 1 1 9 THR HG22 H -21.841 -19.106 0.400 1.00 . A A . 9 THR HG22 1 1
13 45196 1 1 9 THR HG23 H -22.730 -19.701 1.803 1.00 . A A . 9 THR HG23 1 1
13 45197 1 1 9 THR N N -22.927 -16.668 0.256 1.00 . A A . 9 THR N 1 1
13 45198 1 1 9 THR O O -22.837 -14.521 1.697 1.00 . A A . 9 THR O 1 1
13 45199 1 1 9 THR OG1 O -20.526 -17.174 1.712 1.00 . A A . 9 THR OG1 1 1
13 45200 1 1 10 HIS C C -21.872 -14.513 5.703 1.00 . A A . 10 HIS C 1 1
13 45201 1 1 10 HIS CA C -22.617 -14.282 4.400 1.00 . A A . 10 HIS CA 1 1
13 45202 1 1 10 HIS CB C -23.936 -13.479 4.602 1.00 . A A . 10 HIS CB 1 1
13 45203 1 1 10 HIS CD2 C -25.907 -15.120 4.990 1.00 . A A . 10 HIS CD2 1 1
13 45204 1 1 10 HIS CE1 C -26.304 -14.651 7.078 1.00 . A A . 10 HIS CE1 1 1
13 45205 1 1 10 HIS CG C -25.018 -14.178 5.372 1.00 . A A . 10 HIS CG 1 1
13 45206 1 1 10 HIS H H -22.909 -16.367 4.209 1.00 . A A . 10 HIS H 1 1
13 45207 1 1 10 HIS HA H -21.952 -13.710 3.769 1.00 . A A . 10 HIS HA 1 1
13 45208 1 1 10 HIS HB2 H -23.718 -12.563 5.127 1.00 . A A . 10 HIS HB2 1 1
13 45209 1 1 10 HIS HB3 H -24.328 -13.228 3.629 1.00 . A A . 10 HIS HB3 1 1
13 45210 1 1 10 HIS HD1 H -24.835 -13.268 7.267 1.00 . A A . 10 HIS HD1 1 1
13 45211 1 1 10 HIS HD2 H -25.981 -15.572 4.011 1.00 . A A . 10 HIS HD2 1 1
13 45212 1 1 10 HIS HE1 H -26.737 -14.650 8.066 1.00 . A A . 10 HIS HE1 1 1
13 45213 1 1 10 HIS HE2 H -27.598 -15.770 5.994 1.00 . A A . 10 HIS HE2 1 1
13 45214 1 1 10 HIS N N -22.815 -15.539 3.684 1.00 . A A . 10 HIS N 1 1
13 45215 1 1 10 HIS ND1 N -25.298 -13.911 6.686 1.00 . A A . 10 HIS ND1 1 1
13 45216 1 1 10 HIS NE2 N -26.692 -15.395 6.067 1.00 . A A . 10 HIS NE2 1 1
13 45217 1 1 10 HIS O O -22.382 -15.148 6.626 1.00 . A A . 10 HIS O 1 1
13 45218 1 1 11 SER C C -20.023 -13.130 7.972 1.00 . A A . 11 SER C 1 1
13 45219 1 1 11 SER CA C -19.832 -14.219 6.911 1.00 . A A . 11 SER CA 1 1
13 45220 1 1 11 SER CB C -18.373 -14.381 6.475 1.00 . A A . 11 SER CB 1 1
13 45221 1 1 11 SER H H -20.304 -13.464 5.041 1.00 . A A . 11 SER H 1 1
13 45222 1 1 11 SER HA H -20.154 -15.151 7.351 1.00 . A A . 11 SER HA 1 1
13 45223 1 1 11 SER HB2 H -17.739 -14.393 7.349 1.00 . A A . 11 SER HB2 1 1
13 45224 1 1 11 SER HB3 H -18.259 -15.307 5.932 1.00 . A A . 11 SER HB3 1 1
13 45225 1 1 11 SER HG H -17.004 -13.317 5.623 1.00 . A A . 11 SER HG 1 1
13 45226 1 1 11 SER N N -20.666 -14.013 5.770 1.00 . A A . 11 SER N 1 1
13 45227 1 1 11 SER O O -20.913 -13.237 8.835 1.00 . A A . 11 SER O 1 1
13 45228 1 1 11 SER OG O -17.972 -13.299 5.626 1.00 . A A . 11 SER OG 1 1
13 45229 1 1 12 LYS C C -18.636 -9.769 8.272 1.00 . A A . 12 LYS C 1 1
13 45230 1 1 12 LYS CA C -19.331 -10.983 8.831 1.00 . A A . 12 LYS CA 1 1
13 45231 1 1 12 LYS CB C -18.685 -11.368 10.178 1.00 . A A . 12 LYS CB 1 1
13 45232 1 1 12 LYS CD C -16.631 -12.027 11.461 1.00 . A A . 12 LYS CD 1 1
13 45233 1 1 12 LYS CE C -15.147 -12.331 11.382 1.00 . A A . 12 LYS CE 1 1
13 45234 1 1 12 LYS CG C -17.200 -11.693 10.097 1.00 . A A . 12 LYS CG 1 1
13 45235 1 1 12 LYS H H -18.604 -11.995 7.147 1.00 . A A . 12 LYS H 1 1
13 45236 1 1 12 LYS HA H -20.373 -10.757 8.995 1.00 . A A . 12 LYS HA 1 1
13 45237 1 1 12 LYS HB2 H -18.813 -10.545 10.868 1.00 . A A . 12 LYS HB2 1 1
13 45238 1 1 12 LYS HB3 H -19.201 -12.232 10.568 1.00 . A A . 12 LYS HB3 1 1
13 45239 1 1 12 LYS HD2 H -16.783 -11.182 12.117 1.00 . A A . 12 LYS HD2 1 1
13 45240 1 1 12 LYS HD3 H -17.151 -12.888 11.852 1.00 . A A . 12 LYS HD3 1 1
13 45241 1 1 12 LYS HE2 H -14.995 -13.152 10.697 1.00 . A A . 12 LYS HE2 1 1
13 45242 1 1 12 LYS HE3 H -14.637 -11.457 11.004 1.00 . A A . 12 LYS HE3 1 1
13 45243 1 1 12 LYS HG2 H -17.061 -12.543 9.444 1.00 . A A . 12 LYS HG2 1 1
13 45244 1 1 12 LYS HG3 H -16.674 -10.840 9.695 1.00 . A A . 12 LYS HG3 1 1
13 45245 1 1 12 LYS HZ1 H -15.088 -13.507 13.098 1.00 . A A . 12 LYS HZ1 1 1
13 45246 1 1 12 LYS HZ2 H -14.686 -11.890 13.372 1.00 . A A . 12 LYS HZ2 1 1
13 45247 1 1 12 LYS HZ3 H -13.587 -12.922 12.621 1.00 . A A . 12 LYS HZ3 1 1
13 45248 1 1 12 LYS N N -19.255 -12.070 7.882 1.00 . A A . 12 LYS N 1 1
13 45249 1 1 12 LYS NZ N -14.594 -12.683 12.704 1.00 . A A . 12 LYS NZ 1 1
13 45250 1 1 12 LYS O O -17.757 -9.889 7.427 1.00 . A A . 12 LYS O 1 1
13 45251 1 1 13 MET C C -18.147 -6.546 9.592 1.00 . A A . 13 MET C 1 1
13 45252 1 1 13 MET CA C -18.433 -7.373 8.344 1.00 . A A . 13 MET CA 1 1
13 45253 1 1 13 MET CB C -19.331 -6.635 7.322 1.00 . A A . 13 MET CB 1 1
13 45254 1 1 13 MET CE C -23.363 -5.521 7.350 1.00 . A A . 13 MET CE 1 1
13 45255 1 1 13 MET CG C -20.774 -6.403 7.774 1.00 . A A . 13 MET CG 1 1
13 45256 1 1 13 MET H H -19.767 -8.613 9.393 1.00 . A A . 13 MET H 1 1
13 45257 1 1 13 MET HA H -17.485 -7.613 7.884 1.00 . A A . 13 MET HA 1 1
13 45258 1 1 13 MET HB2 H -18.897 -5.669 7.117 1.00 . A A . 13 MET HB2 1 1
13 45259 1 1 13 MET HB3 H -19.355 -7.206 6.405 1.00 . A A . 13 MET HB3 1 1
13 45260 1 1 13 MET HE1 H -23.694 -6.495 7.680 1.00 . A A . 13 MET HE1 1 1
13 45261 1 1 13 MET HE2 H -24.104 -5.093 6.690 1.00 . A A . 13 MET HE2 1 1
13 45262 1 1 13 MET HE3 H -23.230 -4.881 8.208 1.00 . A A . 13 MET HE3 1 1
13 45263 1 1 13 MET HG2 H -21.202 -7.351 8.062 1.00 . A A . 13 MET HG2 1 1
13 45264 1 1 13 MET HG3 H -20.766 -5.741 8.628 1.00 . A A . 13 MET HG3 1 1
13 45265 1 1 13 MET N N -19.031 -8.627 8.739 1.00 . A A . 13 MET N 1 1
13 45266 1 1 13 MET O O -19.034 -5.886 10.145 1.00 . A A . 13 MET O 1 1
13 45267 1 1 13 MET SD S -21.805 -5.678 6.482 1.00 . A A . 13 MET SD 1 1
13 45268 1 1 14 THR C C -15.077 -5.680 11.432 1.00 . A A . 14 THR C 1 1
13 45269 1 1 14 THR CA C -16.583 -6.003 11.342 1.00 . A A . 14 THR CA 1 1
13 45270 1 1 14 THR CB C -16.936 -6.974 12.521 1.00 . A A . 14 THR CB 1 1
13 45271 1 1 14 THR CG2 C -16.678 -6.336 13.875 1.00 . A A . 14 THR CG2 1 1
13 45272 1 1 14 THR H H -16.223 -7.132 9.620 1.00 . A A . 14 THR H 1 1
13 45273 1 1 14 THR HA H -17.174 -5.110 11.470 1.00 . A A . 14 THR HA 1 1
13 45274 1 1 14 THR HB H -16.323 -7.859 12.425 1.00 . A A . 14 THR HB 1 1
13 45275 1 1 14 THR HG1 H -18.724 -6.845 11.751 1.00 . A A . 14 THR HG1 1 1
13 45276 1 1 14 THR HG21 H -16.950 -7.022 14.662 1.00 . A A . 14 THR HG21 1 1
13 45277 1 1 14 THR HG22 H -17.272 -5.439 13.958 1.00 . A A . 14 THR HG22 1 1
13 45278 1 1 14 THR HG23 H -15.632 -6.081 13.960 1.00 . A A . 14 THR HG23 1 1
13 45279 1 1 14 THR N N -16.929 -6.637 10.087 1.00 . A A . 14 THR N 1 1
13 45280 1 1 14 THR O O -14.241 -6.457 10.954 1.00 . A A . 14 THR O 1 1
13 45281 1 1 14 THR OG1 O -18.313 -7.365 12.455 1.00 . A A . 14 THR OG1 1 1
13 45282 1 1 15 ALA C C -12.434 -3.775 11.324 1.00 . A A . 15 ALA C 1 1
13 45283 1 1 15 ALA CA C -13.426 -4.105 12.441 1.00 . A A . 15 ALA CA 1 1
13 45284 1 1 15 ALA CB C -12.843 -5.146 13.403 1.00 . A A . 15 ALA CB 1 1
13 45285 1 1 15 ALA H H -15.507 -3.857 12.107 1.00 . A A . 15 ALA H 1 1
13 45286 1 1 15 ALA HA H -13.559 -3.201 13.018 1.00 . A A . 15 ALA HA 1 1
13 45287 1 1 15 ALA HB1 H -11.937 -4.766 13.852 1.00 . A A . 15 ALA HB1 1 1
13 45288 1 1 15 ALA HB2 H -12.621 -6.052 12.858 1.00 . A A . 15 ALA HB2 1 1
13 45289 1 1 15 ALA HB3 H -13.565 -5.363 14.177 1.00 . A A . 15 ALA HB3 1 1
13 45290 1 1 15 ALA N N -14.776 -4.504 12.003 1.00 . A A . 15 ALA N 1 1
13 45291 1 1 15 ALA O O -12.777 -3.715 10.111 1.00 . A A . 15 ALA O 1 1
13 45292 1 1 16 GLY C C -9.649 -1.788 11.065 1.00 . A A . 16 GLY C 1 1
13 45293 1 1 16 GLY CA C -10.134 -3.199 10.875 1.00 . A A . 16 GLY CA 1 1
13 45294 1 1 16 GLY H H -11.038 -3.524 12.723 1.00 . A A . 16 GLY H 1 1
13 45295 1 1 16 GLY HA2 H -9.314 -3.873 11.080 1.00 . A A . 16 GLY HA2 1 1
13 45296 1 1 16 GLY HA3 H -10.461 -3.325 9.854 1.00 . A A . 16 GLY HA3 1 1
13 45297 1 1 16 GLY N N -11.206 -3.511 11.756 1.00 . A A . 16 GLY N 1 1
13 45298 1 1 16 GLY O O -10.408 -0.837 10.848 1.00 . A A . 16 GLY O 1 1
13 45299 1 1 17 ALA C C -7.139 0.052 10.321 1.00 . A A . 17 ALA C 1 1
13 45300 1 1 17 ALA CA C -7.792 -0.335 11.645 1.00 . A A . 17 ALA CA 1 1
13 45301 1 1 17 ALA CB C -6.782 -0.332 12.782 1.00 . A A . 17 ALA CB 1 1
13 45302 1 1 17 ALA H H -7.866 -2.427 11.740 1.00 . A A . 17 ALA H 1 1
13 45303 1 1 17 ALA HA H -8.579 0.375 11.862 1.00 . A A . 17 ALA HA 1 1
13 45304 1 1 17 ALA HB1 H -7.275 -0.611 13.702 1.00 . A A . 17 ALA HB1 1 1
13 45305 1 1 17 ALA HB2 H -6.357 0.656 12.886 1.00 . A A . 17 ALA HB2 1 1
13 45306 1 1 17 ALA HB3 H -5.999 -1.043 12.565 1.00 . A A . 17 ALA HB3 1 1
13 45307 1 1 17 ALA N N -8.406 -1.643 11.505 1.00 . A A . 17 ALA N 1 1
13 45308 1 1 17 ALA O O -7.267 -0.683 9.330 1.00 . A A . 17 ALA O 1 1
13 45309 1 1 18 TYR C C -4.567 2.410 9.304 1.00 . A A . 18 TYR C 1 1
13 45310 1 1 18 TYR CA C -5.883 1.646 9.051 1.00 . A A . 18 TYR CA 1 1
13 45311 1 1 18 TYR CB C -6.939 2.537 8.390 1.00 . A A . 18 TYR CB 1 1
13 45312 1 1 18 TYR CD1 C -6.811 2.208 5.901 1.00 . A A . 18 TYR CD1 1 1
13 45313 1 1 18 TYR CD2 C -6.163 4.308 6.807 1.00 . A A . 18 TYR CD2 1 1
13 45314 1 1 18 TYR CE1 C -6.551 2.667 4.630 1.00 . A A . 18 TYR CE1 1 1
13 45315 1 1 18 TYR CE2 C -5.898 4.767 5.550 1.00 . A A . 18 TYR CE2 1 1
13 45316 1 1 18 TYR CG C -6.619 3.025 7.010 1.00 . A A . 18 TYR CG 1 1
13 45317 1 1 18 TYR CZ C -6.093 3.951 4.459 1.00 . A A . 18 TYR CZ 1 1
13 45318 1 1 18 TYR H H -6.270 1.687 11.100 1.00 . A A . 18 TYR H 1 1
13 45319 1 1 18 TYR HA H -5.694 0.800 8.407 1.00 . A A . 18 TYR HA 1 1
13 45320 1 1 18 TYR HB2 H -7.861 1.981 8.317 1.00 . A A . 18 TYR HB2 1 1
13 45321 1 1 18 TYR HB3 H -7.104 3.396 9.022 1.00 . A A . 18 TYR HB3 1 1
13 45322 1 1 18 TYR HD1 H -7.168 1.199 6.046 1.00 . A A . 18 TYR HD1 1 1
13 45323 1 1 18 TYR HD2 H -6.005 4.953 7.658 1.00 . A A . 18 TYR HD2 1 1
13 45324 1 1 18 TYR HE1 H -6.705 2.022 3.777 1.00 . A A . 18 TYR HE1 1 1
13 45325 1 1 18 TYR HE2 H -5.538 5.778 5.416 1.00 . A A . 18 TYR HE2 1 1
13 45326 1 1 18 TYR HH H -6.589 4.126 2.636 1.00 . A A . 18 TYR HH 1 1
13 45327 1 1 18 TYR N N -6.439 1.164 10.289 1.00 . A A . 18 TYR N 1 1
13 45328 1 1 18 TYR O O -4.515 3.326 10.132 1.00 . A A . 18 TYR O 1 1
13 45329 1 1 18 TYR OH O -5.842 4.432 3.190 1.00 . A A . 18 TYR OH 1 1
13 45330 1 1 19 THR C C -1.922 3.565 7.525 1.00 . A A . 19 THR C 1 1
13 45331 1 1 19 THR CA C -2.194 2.617 8.734 1.00 . A A . 19 THR CA 1 1
13 45332 1 1 19 THR CB C -1.115 1.495 8.802 1.00 . A A . 19 THR CB 1 1
13 45333 1 1 19 THR CG2 C 0.281 2.066 9.060 1.00 . A A . 19 THR CG2 1 1
13 45334 1 1 19 THR H H -3.684 1.261 7.986 1.00 . A A . 19 THR H 1 1
13 45335 1 1 19 THR HA H -2.170 3.192 9.650 1.00 . A A . 19 THR HA 1 1
13 45336 1 1 19 THR HB H -1.116 0.951 7.870 1.00 . A A . 19 THR HB 1 1
13 45337 1 1 19 THR HG1 H -2.382 0.650 10.072 1.00 . A A . 19 THR HG1 1 1
13 45338 1 1 19 THR HG21 H 0.999 1.260 9.087 1.00 . A A . 19 THR HG21 1 1
13 45339 1 1 19 THR HG22 H 0.287 2.591 10.002 1.00 . A A . 19 THR HG22 1 1
13 45340 1 1 19 THR HG23 H 0.538 2.754 8.266 1.00 . A A . 19 THR HG23 1 1
13 45341 1 1 19 THR N N -3.519 2.006 8.606 1.00 . A A . 19 THR N 1 1
13 45342 1 1 19 THR O O -2.494 3.378 6.458 1.00 . A A . 19 THR O 1 1
13 45343 1 1 19 THR OG1 O -1.438 0.595 9.876 1.00 . A A . 19 THR OG1 1 1
13 45344 1 1 20 GLU C C 0.821 5.685 6.522 1.00 . A A . 20 GLU C 1 1
13 45345 1 1 20 GLU CA C -0.716 5.540 6.647 1.00 . A A . 20 GLU CA 1 1
13 45346 1 1 20 GLU CB C -1.356 6.921 6.926 1.00 . A A . 20 GLU CB 1 1
13 45347 1 1 20 GLU CD C -3.459 8.283 7.281 1.00 . A A . 20 GLU CD 1 1
13 45348 1 1 20 GLU CG C -2.878 6.909 7.019 1.00 . A A . 20 GLU CG 1 1
13 45349 1 1 20 GLU H H -0.555 4.704 8.546 1.00 . A A . 20 GLU H 1 1
13 45350 1 1 20 GLU HA H -1.101 5.145 5.718 1.00 . A A . 20 GLU HA 1 1
13 45351 1 1 20 GLU HB2 H -0.971 7.299 7.862 1.00 . A A . 20 GLU HB2 1 1
13 45352 1 1 20 GLU HB3 H -1.069 7.599 6.135 1.00 . A A . 20 GLU HB3 1 1
13 45353 1 1 20 GLU HG2 H -3.280 6.538 6.087 1.00 . A A . 20 GLU HG2 1 1
13 45354 1 1 20 GLU HG3 H -3.172 6.248 7.822 1.00 . A A . 20 GLU HG3 1 1
13 45355 1 1 20 GLU N N -1.047 4.580 7.712 1.00 . A A . 20 GLU N 1 1
13 45356 1 1 20 GLU O O 1.422 5.191 5.581 1.00 . A A . 20 GLU O 1 1
13 45357 1 1 20 GLU OE1 O -3.755 9.007 6.296 1.00 . A A . 20 GLU OE1 1 1
13 45358 1 1 20 GLU OE2 O -3.628 8.651 8.480 1.00 . A A . 20 GLU OE2 1 1
13 45359 1 1 21 GLY C C 3.309 7.969 7.487 1.00 . A A . 21 GLY C 1 1
13 45360 1 1 21 GLY CA C 2.894 6.518 7.540 1.00 . A A . 21 GLY CA 1 1
13 45361 1 1 21 GLY H H 0.841 6.733 8.176 1.00 . A A . 21 GLY H 1 1
13 45362 1 1 21 GLY HA2 H 3.271 6.119 8.469 1.00 . A A . 21 GLY HA2 1 1
13 45363 1 1 21 GLY HA3 H 3.423 6.018 6.735 1.00 . A A . 21 GLY HA3 1 1
13 45364 1 1 21 GLY N N 1.435 6.348 7.502 1.00 . A A . 21 GLY N 1 1
13 45365 1 1 21 GLY O O 2.666 8.821 8.094 1.00 . A A . 21 GLY O 1 1
13 45366 1 1 22 PRO C C 3.955 10.726 6.109 1.00 . A A . 22 PRO C 1 1
13 45367 1 1 22 PRO CA C 4.957 9.621 6.589 1.00 . A A . 22 PRO CA 1 1
13 45368 1 1 22 PRO CB C 6.084 9.433 5.571 1.00 . A A . 22 PRO CB 1 1
13 45369 1 1 22 PRO CD C 5.243 7.261 6.055 1.00 . A A . 22 PRO CD 1 1
13 45370 1 1 22 PRO CG C 6.493 8.017 5.741 1.00 . A A . 22 PRO CG 1 1
13 45371 1 1 22 PRO HA H 5.391 9.960 7.518 1.00 . A A . 22 PRO HA 1 1
13 45372 1 1 22 PRO HB2 H 5.709 9.622 4.576 1.00 . A A . 22 PRO HB2 1 1
13 45373 1 1 22 PRO HB3 H 6.897 10.107 5.793 1.00 . A A . 22 PRO HB3 1 1
13 45374 1 1 22 PRO HD2 H 4.768 6.921 5.146 1.00 . A A . 22 PRO HD2 1 1
13 45375 1 1 22 PRO HD3 H 5.470 6.426 6.701 1.00 . A A . 22 PRO HD3 1 1
13 45376 1 1 22 PRO HG2 H 6.926 7.649 4.822 1.00 . A A . 22 PRO HG2 1 1
13 45377 1 1 22 PRO HG3 H 7.200 7.927 6.553 1.00 . A A . 22 PRO HG3 1 1
13 45378 1 1 22 PRO N N 4.408 8.260 6.760 1.00 . A A . 22 PRO N 1 1
13 45379 1 1 22 PRO O O 4.018 11.839 6.647 1.00 . A A . 22 PRO O 1 1
13 45380 1 1 23 PRO C C 1.408 12.308 5.637 1.00 . A A . 23 PRO C 1 1
13 45381 1 1 23 PRO CA C 2.077 11.472 4.553 1.00 . A A . 23 PRO CA 1 1
13 45382 1 1 23 PRO CB C 1.012 10.623 3.821 1.00 . A A . 23 PRO CB 1 1
13 45383 1 1 23 PRO CD C 2.846 9.200 4.367 1.00 . A A . 23 PRO CD 1 1
13 45384 1 1 23 PRO CG C 1.374 9.203 4.116 1.00 . A A . 23 PRO CG 1 1
13 45385 1 1 23 PRO HA H 2.552 12.133 3.844 1.00 . A A . 23 PRO HA 1 1
13 45386 1 1 23 PRO HB2 H 0.031 10.869 4.206 1.00 . A A . 23 PRO HB2 1 1
13 45387 1 1 23 PRO HB3 H 1.045 10.826 2.761 1.00 . A A . 23 PRO HB3 1 1
13 45388 1 1 23 PRO HD2 H 3.125 8.358 4.982 1.00 . A A . 23 PRO HD2 1 1
13 45389 1 1 23 PRO HD3 H 3.399 9.198 3.439 1.00 . A A . 23 PRO HD3 1 1
13 45390 1 1 23 PRO HG2 H 0.850 8.859 4.996 1.00 . A A . 23 PRO HG2 1 1
13 45391 1 1 23 PRO HG3 H 1.138 8.573 3.270 1.00 . A A . 23 PRO HG3 1 1
13 45392 1 1 23 PRO N N 3.033 10.462 5.084 1.00 . A A . 23 PRO N 1 1
13 45393 1 1 23 PRO O O 1.094 11.796 6.731 1.00 . A A . 23 PRO O 1 1
13 45394 1 1 24 GLN C C -0.753 13.991 6.736 1.00 . A A . 24 GLN C 1 1
13 45395 1 1 24 GLN CA C 0.589 14.512 6.264 1.00 . A A . 24 GLN CA 1 1
13 45396 1 1 24 GLN CB C 0.450 15.899 5.635 1.00 . A A . 24 GLN CB 1 1
13 45397 1 1 24 GLN CD C 2.703 16.697 6.444 1.00 . A A . 24 GLN CD 1 1
13 45398 1 1 24 GLN CG C 1.782 16.518 5.255 1.00 . A A . 24 GLN CG 1 1
13 45399 1 1 24 GLN H H 1.518 13.938 4.479 1.00 . A A . 24 GLN H 1 1
13 45400 1 1 24 GLN HA H 1.249 14.585 7.115 1.00 . A A . 24 GLN HA 1 1
13 45401 1 1 24 GLN HB2 H -0.159 15.820 4.746 1.00 . A A . 24 GLN HB2 1 1
13 45402 1 1 24 GLN HB3 H -0.040 16.555 6.341 1.00 . A A . 24 GLN HB3 1 1
13 45403 1 1 24 GLN HE21 H 1.979 18.501 6.779 1.00 . A A . 24 GLN HE21 1 1
13 45404 1 1 24 GLN HE22 H 3.215 17.967 7.859 1.00 . A A . 24 GLN HE22 1 1
13 45405 1 1 24 GLN HG2 H 2.262 15.827 4.583 1.00 . A A . 24 GLN HG2 1 1
13 45406 1 1 24 GLN HG3 H 1.625 17.471 4.774 1.00 . A A . 24 GLN HG3 1 1
13 45407 1 1 24 GLN N N 1.213 13.586 5.343 1.00 . A A . 24 GLN N 1 1
13 45408 1 1 24 GLN NE2 N 2.621 17.831 7.089 1.00 . A A . 24 GLN NE2 1 1
13 45409 1 1 24 GLN O O -1.559 13.501 5.943 1.00 . A A . 24 GLN O 1 1
13 45410 1 1 24 GLN OE1 O 3.489 15.805 6.781 1.00 . A A . 24 GLN OE1 1 1
13 45411 1 1 25 PRO C C -3.440 14.368 8.385 1.00 . A A . 25 PRO C 1 1
13 45412 1 1 25 PRO CA C -2.191 13.529 8.639 1.00 . A A . 25 PRO CA 1 1
13 45413 1 1 25 PRO CB C -1.847 13.516 10.130 1.00 . A A . 25 PRO CB 1 1
13 45414 1 1 25 PRO CD C -0.122 14.739 9.021 1.00 . A A . 25 PRO CD 1 1
13 45415 1 1 25 PRO CG C -0.897 14.647 10.306 1.00 . A A . 25 PRO CG 1 1
13 45416 1 1 25 PRO HA H -2.369 12.515 8.311 1.00 . A A . 25 PRO HA 1 1
13 45417 1 1 25 PRO HB2 H -2.746 13.656 10.713 1.00 . A A . 25 PRO HB2 1 1
13 45418 1 1 25 PRO HB3 H -1.386 12.573 10.381 1.00 . A A . 25 PRO HB3 1 1
13 45419 1 1 25 PRO HD2 H 0.049 15.767 8.738 1.00 . A A . 25 PRO HD2 1 1
13 45420 1 1 25 PRO HD3 H 0.819 14.215 9.093 1.00 . A A . 25 PRO HD3 1 1
13 45421 1 1 25 PRO HG2 H -1.445 15.561 10.480 1.00 . A A . 25 PRO HG2 1 1
13 45422 1 1 25 PRO HG3 H -0.231 14.446 11.131 1.00 . A A . 25 PRO HG3 1 1
13 45423 1 1 25 PRO N N -0.999 14.078 8.031 1.00 . A A . 25 PRO N 1 1
13 45424 1 1 25 PRO O O -3.413 15.379 7.660 1.00 . A A . 25 PRO O 1 1
13 45425 1 1 26 LEU C C -6.506 14.448 10.233 1.00 . A A . 26 LEU C 1 1
13 45426 1 1 26 LEU CA C -5.776 14.582 8.904 1.00 . A A . 26 LEU CA 1 1
13 45427 1 1 26 LEU CB C -6.627 14.169 7.635 1.00 . A A . 26 LEU CB 1 1
13 45428 1 1 26 LEU CD1 C -5.505 12.016 6.776 1.00 . A A . 26 LEU CD1 1 1
13 45429 1 1 26 LEU CD2 C -7.410 11.861 8.369 1.00 . A A . 26 LEU CD2 1 1
13 45430 1 1 26 LEU CG C -6.804 12.660 7.246 1.00 . A A . 26 LEU CG 1 1
13 45431 1 1 26 LEU H H -4.413 13.148 9.560 1.00 . A A . 26 LEU H 1 1
13 45432 1 1 26 LEU HA H -5.532 15.633 8.834 1.00 . A A . 26 LEU HA 1 1
13 45433 1 1 26 LEU HB2 H -7.621 14.568 7.772 1.00 . A A . 26 LEU HB2 1 1
13 45434 1 1 26 LEU HB3 H -6.192 14.681 6.787 1.00 . A A . 26 LEU HB3 1 1
13 45435 1 1 26 LEU HD11 H -4.762 12.081 7.556 1.00 . A A . 26 LEU HD11 1 1
13 45436 1 1 26 LEU HD12 H -5.134 12.525 5.898 1.00 . A A . 26 LEU HD12 1 1
13 45437 1 1 26 LEU HD13 H -5.681 10.976 6.540 1.00 . A A . 26 LEU HD13 1 1
13 45438 1 1 26 LEU HD21 H -8.392 12.246 8.604 1.00 . A A . 26 LEU HD21 1 1
13 45439 1 1 26 LEU HD22 H -6.775 11.942 9.238 1.00 . A A . 26 LEU HD22 1 1
13 45440 1 1 26 LEU HD23 H -7.486 10.824 8.074 1.00 . A A . 26 LEU HD23 1 1
13 45441 1 1 26 LEU HG H -7.481 12.620 6.403 1.00 . A A . 26 LEU HG 1 1
13 45442 1 1 26 LEU N N -4.507 13.942 8.986 1.00 . A A . 26 LEU N 1 1
13 45443 1 1 26 LEU O O -6.089 13.651 11.091 1.00 . A A . 26 LEU O 1 1
13 45444 1 1 27 SER C C -9.200 14.086 11.888 1.00 . A A . 27 SER C 1 1
13 45445 1 1 27 SER CA C -8.213 15.262 11.706 1.00 . A A . 27 SER CA 1 1
13 45446 1 1 27 SER CB C -8.898 16.627 11.875 1.00 . A A . 27 SER CB 1 1
13 45447 1 1 27 SER H H -7.922 15.744 9.686 1.00 . A A . 27 SER H 1 1
13 45448 1 1 27 SER HA H -7.444 15.168 12.459 1.00 . A A . 27 SER HA 1 1
13 45449 1 1 27 SER HB2 H -8.183 17.413 11.685 1.00 . A A . 27 SER HB2 1 1
13 45450 1 1 27 SER HB3 H -9.708 16.707 11.166 1.00 . A A . 27 SER HB3 1 1
13 45451 1 1 27 SER HG H -10.009 17.561 13.132 1.00 . A A . 27 SER HG 1 1
13 45452 1 1 27 SER N N -7.555 15.209 10.423 1.00 . A A . 27 SER N 1 1
13 45453 1 1 27 SER O O -9.542 13.393 10.921 1.00 . A A . 27 SER O 1 1
13 45454 1 1 27 SER OG O -9.414 16.801 13.177 1.00 . A A . 27 SER OG 1 1
13 45455 1 1 28 ALA C C -11.755 12.753 12.630 1.00 . A A . 28 ALA C 1 1
13 45456 1 1 28 ALA CA C -10.534 12.781 13.515 1.00 . A A . 28 ALA CA 1 1
13 45457 1 1 28 ALA CB C -10.967 12.874 14.972 1.00 . A A . 28 ALA CB 1 1
13 45458 1 1 28 ALA H H -9.137 14.488 13.738 1.00 . A A . 28 ALA H 1 1
13 45459 1 1 28 ALA HA H -10.005 11.847 13.386 1.00 . A A . 28 ALA HA 1 1
13 45460 1 1 28 ALA HB1 H -11.603 12.026 15.190 1.00 . A A . 28 ALA HB1 1 1
13 45461 1 1 28 ALA HB2 H -11.531 13.782 15.124 1.00 . A A . 28 ALA HB2 1 1
13 45462 1 1 28 ALA HB3 H -10.105 12.854 15.621 1.00 . A A . 28 ALA HB3 1 1
13 45463 1 1 28 ALA N N -9.606 13.860 13.148 1.00 . A A . 28 ALA N 1 1
13 45464 1 1 28 ALA O O -12.106 11.703 12.127 1.00 . A A . 28 ALA O 1 1
13 45465 1 1 29 GLU C C -13.322 13.566 10.128 1.00 . A A . 29 GLU C 1 1
13 45466 1 1 29 GLU CA C -13.572 13.980 11.575 1.00 . A A . 29 GLU CA 1 1
13 45467 1 1 29 GLU CB C -14.249 15.334 11.688 1.00 . A A . 29 GLU CB 1 1
13 45468 1 1 29 GLU CD C -15.919 14.662 13.480 1.00 . A A . 29 GLU CD 1 1
13 45469 1 1 29 GLU CG C -14.815 15.608 13.081 1.00 . A A . 29 GLU CG 1 1
13 45470 1 1 29 GLU H H -12.025 14.735 12.803 1.00 . A A . 29 GLU H 1 1
13 45471 1 1 29 GLU HA H -14.237 13.234 11.989 1.00 . A A . 29 GLU HA 1 1
13 45472 1 1 29 GLU HB2 H -13.521 16.099 11.459 1.00 . A A . 29 GLU HB2 1 1
13 45473 1 1 29 GLU HB3 H -15.058 15.386 10.974 1.00 . A A . 29 GLU HB3 1 1
13 45474 1 1 29 GLU HG2 H -14.031 15.406 13.798 1.00 . A A . 29 GLU HG2 1 1
13 45475 1 1 29 GLU HG3 H -15.171 16.625 13.159 1.00 . A A . 29 GLU HG3 1 1
13 45476 1 1 29 GLU N N -12.369 13.908 12.400 1.00 . A A . 29 GLU N 1 1
13 45477 1 1 29 GLU O O -14.192 12.970 9.489 1.00 . A A . 29 GLU O 1 1
13 45478 1 1 29 GLU OE1 O -17.077 14.930 13.187 1.00 . A A . 29 GLU OE1 1 1
13 45479 1 1 29 GLU OE2 O -15.649 13.653 14.115 1.00 . A A . 29 GLU OE2 1 1
13 45480 1 1 30 GLU C C -11.713 11.872 8.276 1.00 . A A . 30 GLU C 1 1
13 45481 1 1 30 GLU CA C -11.756 13.365 8.291 1.00 . A A . 30 GLU CA 1 1
13 45482 1 1 30 GLU CB C -10.420 13.935 7.795 1.00 . A A . 30 GLU CB 1 1
13 45483 1 1 30 GLU CD C -11.055 16.337 8.224 1.00 . A A . 30 GLU CD 1 1
13 45484 1 1 30 GLU CG C -10.481 15.348 7.253 1.00 . A A . 30 GLU CG 1 1
13 45485 1 1 30 GLU H H -11.471 14.376 10.112 1.00 . A A . 30 GLU H 1 1
13 45486 1 1 30 GLU HA H -12.539 13.673 7.618 1.00 . A A . 30 GLU HA 1 1
13 45487 1 1 30 GLU HB2 H -9.725 13.935 8.622 1.00 . A A . 30 GLU HB2 1 1
13 45488 1 1 30 GLU HB3 H -10.036 13.287 7.020 1.00 . A A . 30 GLU HB3 1 1
13 45489 1 1 30 GLU HG2 H -9.483 15.659 6.980 1.00 . A A . 30 GLU HG2 1 1
13 45490 1 1 30 GLU HG3 H -11.098 15.299 6.369 1.00 . A A . 30 GLU HG3 1 1
13 45491 1 1 30 GLU N N -12.126 13.844 9.615 1.00 . A A . 30 GLU N 1 1
13 45492 1 1 30 GLU O O -12.166 11.250 7.317 1.00 . A A . 30 GLU O 1 1
13 45493 1 1 30 GLU OE1 O -10.334 16.768 9.129 1.00 . A A . 30 GLU OE1 1 1
13 45494 1 1 30 GLU OE2 O -12.247 16.685 8.088 1.00 . A A . 30 GLU OE2 1 1
13 45495 1 1 31 LYS C C -12.470 9.251 9.545 1.00 . A A . 31 LYS C 1 1
13 45496 1 1 31 LYS CA C -11.108 9.871 9.496 1.00 . A A . 31 LYS CA 1 1
13 45497 1 1 31 LYS CB C -10.314 9.484 10.750 1.00 . A A . 31 LYS CB 1 1
13 45498 1 1 31 LYS CD C -8.132 9.617 11.988 1.00 . A A . 31 LYS CD 1 1
13 45499 1 1 31 LYS CE C -6.730 10.193 11.934 1.00 . A A . 31 LYS CE 1 1
13 45500 1 1 31 LYS CG C -8.907 10.020 10.753 1.00 . A A . 31 LYS CG 1 1
13 45501 1 1 31 LYS H H -11.025 11.862 10.150 1.00 . A A . 31 LYS H 1 1
13 45502 1 1 31 LYS HA H -10.579 9.515 8.625 1.00 . A A . 31 LYS HA 1 1
13 45503 1 1 31 LYS HB2 H -10.828 9.873 11.617 1.00 . A A . 31 LYS HB2 1 1
13 45504 1 1 31 LYS HB3 H -10.275 8.406 10.821 1.00 . A A . 31 LYS HB3 1 1
13 45505 1 1 31 LYS HD2 H -8.643 9.985 12.866 1.00 . A A . 31 LYS HD2 1 1
13 45506 1 1 31 LYS HD3 H -8.069 8.539 12.032 1.00 . A A . 31 LYS HD3 1 1
13 45507 1 1 31 LYS HE2 H -6.244 9.818 11.046 1.00 . A A . 31 LYS HE2 1 1
13 45508 1 1 31 LYS HE3 H -6.795 11.269 11.880 1.00 . A A . 31 LYS HE3 1 1
13 45509 1 1 31 LYS HG2 H -8.391 9.635 9.887 1.00 . A A . 31 LYS HG2 1 1
13 45510 1 1 31 LYS HG3 H -8.948 11.097 10.698 1.00 . A A . 31 LYS HG3 1 1
13 45511 1 1 31 LYS HZ1 H -4.981 10.241 13.011 1.00 . A A . 31 LYS HZ1 1 1
13 45512 1 1 31 LYS HZ2 H -5.814 8.778 13.132 1.00 . A A . 31 LYS HZ2 1 1
13 45513 1 1 31 LYS HZ3 H -6.359 10.168 13.978 1.00 . A A . 31 LYS HZ3 1 1
13 45514 1 1 31 LYS N N -11.237 11.300 9.372 1.00 . A A . 31 LYS N 1 1
13 45515 1 1 31 LYS NZ N -5.922 9.809 13.104 1.00 . A A . 31 LYS NZ 1 1
13 45516 1 1 31 LYS O O -12.724 8.267 8.868 1.00 . A A . 31 LYS O 1 1
13 45517 1 1 32 LYS C C -15.400 9.226 9.152 1.00 . A A . 32 LYS C 1 1
13 45518 1 1 32 LYS CA C -14.732 9.373 10.507 1.00 . A A . 32 LYS CA 1 1
13 45519 1 1 32 LYS CB C -15.550 10.432 11.295 1.00 . A A . 32 LYS CB 1 1
13 45520 1 1 32 LYS CD C -14.695 9.945 13.649 1.00 . A A . 32 LYS CD 1 1
13 45521 1 1 32 LYS CE C -16.009 9.515 14.209 1.00 . A A . 32 LYS CE 1 1
13 45522 1 1 32 LYS CG C -14.894 10.973 12.572 1.00 . A A . 32 LYS CG 1 1
13 45523 1 1 32 LYS H H -13.245 10.623 10.934 1.00 . A A . 32 LYS H 1 1
13 45524 1 1 32 LYS HA H -14.751 8.447 11.059 1.00 . A A . 32 LYS HA 1 1
13 45525 1 1 32 LYS HB2 H -15.718 11.272 10.637 1.00 . A A . 32 LYS HB2 1 1
13 45526 1 1 32 LYS HB3 H -16.509 10.006 11.551 1.00 . A A . 32 LYS HB3 1 1
13 45527 1 1 32 LYS HD2 H -14.194 9.100 13.202 1.00 . A A . 32 LYS HD2 1 1
13 45528 1 1 32 LYS HD3 H -14.079 10.358 14.434 1.00 . A A . 32 LYS HD3 1 1
13 45529 1 1 32 LYS HE2 H -16.437 10.421 14.615 1.00 . A A . 32 LYS HE2 1 1
13 45530 1 1 32 LYS HE3 H -16.619 9.148 13.402 1.00 . A A . 32 LYS HE3 1 1
13 45531 1 1 32 LYS HG2 H -13.917 11.357 12.327 1.00 . A A . 32 LYS HG2 1 1
13 45532 1 1 32 LYS HG3 H -15.506 11.775 12.959 1.00 . A A . 32 LYS HG3 1 1
13 45533 1 1 32 LYS HZ1 H -15.136 7.787 15.040 1.00 . A A . 32 LYS HZ1 1 1
13 45534 1 1 32 LYS HZ2 H -16.762 8.013 15.408 1.00 . A A . 32 LYS HZ2 1 1
13 45535 1 1 32 LYS HZ3 H -15.628 8.938 16.180 1.00 . A A . 32 LYS HZ3 1 1
13 45536 1 1 32 LYS N N -13.365 9.852 10.339 1.00 . A A . 32 LYS N 1 1
13 45537 1 1 32 LYS NZ N -15.856 8.500 15.268 1.00 . A A . 32 LYS NZ 1 1
13 45538 1 1 32 LYS O O -15.982 8.195 8.850 1.00 . A A . 32 LYS O 1 1
13 45539 1 1 33 GLU C C -15.326 9.366 6.015 1.00 . A A . 33 GLU C 1 1
13 45540 1 1 33 GLU CA C -15.937 10.301 7.048 1.00 . A A . 33 GLU CA 1 1
13 45541 1 1 33 GLU CB C -16.071 11.721 6.536 1.00 . A A . 33 GLU CB 1 1
13 45542 1 1 33 GLU CD C -17.346 13.828 6.990 1.00 . A A . 33 GLU CD 1 1
13 45543 1 1 33 GLU CG C -16.736 12.611 7.558 1.00 . A A . 33 GLU CG 1 1
13 45544 1 1 33 GLU H H -14.724 11.024 8.613 1.00 . A A . 33 GLU H 1 1
13 45545 1 1 33 GLU HA H -16.933 9.928 7.232 1.00 . A A . 33 GLU HA 1 1
13 45546 1 1 33 GLU HB2 H -15.075 12.092 6.343 1.00 . A A . 33 GLU HB2 1 1
13 45547 1 1 33 GLU HB3 H -16.645 11.743 5.622 1.00 . A A . 33 GLU HB3 1 1
13 45548 1 1 33 GLU HG2 H -17.444 12.080 8.170 1.00 . A A . 33 GLU HG2 1 1
13 45549 1 1 33 GLU HG3 H -15.931 12.942 8.198 1.00 . A A . 33 GLU HG3 1 1
13 45550 1 1 33 GLU N N -15.277 10.261 8.333 1.00 . A A . 33 GLU N 1 1
13 45551 1 1 33 GLU O O -16.051 8.685 5.297 1.00 . A A . 33 GLU O 1 1
13 45552 1 1 33 GLU OE1 O -18.439 13.738 6.388 1.00 . A A . 33 GLU OE1 1 1
13 45553 1 1 33 GLU OE2 O -16.770 14.896 7.129 1.00 . A A . 33 GLU OE2 1 1
13 45554 1 1 34 ILE C C -13.493 6.985 5.306 1.00 . A A . 34 ILE C 1 1
13 45555 1 1 34 ILE CA C -13.307 8.459 4.988 1.00 . A A . 34 ILE CA 1 1
13 45556 1 1 34 ILE CB C -11.803 8.812 4.769 1.00 . A A . 34 ILE CB 1 1
13 45557 1 1 34 ILE CD1 C -9.548 9.120 5.950 1.00 . A A . 34 ILE CD1 1 1
13 45558 1 1 34 ILE CG1 C -11.014 8.750 6.082 1.00 . A A . 34 ILE CG1 1 1
13 45559 1 1 34 ILE CG2 C -11.673 10.189 4.120 1.00 . A A . 34 ILE CG2 1 1
13 45560 1 1 34 ILE H H -13.521 9.839 6.643 1.00 . A A . 34 ILE H 1 1
13 45561 1 1 34 ILE HA H -13.840 8.623 4.061 1.00 . A A . 34 ILE HA 1 1
13 45562 1 1 34 ILE HB H -11.399 8.089 4.075 1.00 . A A . 34 ILE HB 1 1
13 45563 1 1 34 ILE HD11 H -9.489 9.937 5.245 1.00 . A A . 34 ILE HD11 1 1
13 45564 1 1 34 ILE HD12 H -8.984 8.295 5.547 1.00 . A A . 34 ILE HD12 1 1
13 45565 1 1 34 ILE HD13 H -9.148 9.473 6.887 1.00 . A A . 34 ILE HD13 1 1
13 45566 1 1 34 ILE HG12 H -11.468 9.425 6.790 1.00 . A A . 34 ILE HG12 1 1
13 45567 1 1 34 ILE HG13 H -11.073 7.743 6.469 1.00 . A A . 34 ILE HG13 1 1
13 45568 1 1 34 ILE HG21 H -12.114 10.925 4.774 1.00 . A A . 34 ILE HG21 1 1
13 45569 1 1 34 ILE HG22 H -12.184 10.200 3.170 1.00 . A A . 34 ILE HG22 1 1
13 45570 1 1 34 ILE HG23 H -10.628 10.422 3.975 1.00 . A A . 34 ILE HG23 1 1
13 45571 1 1 34 ILE N N -14.000 9.311 5.964 1.00 . A A . 34 ILE N 1 1
13 45572 1 1 34 ILE O O -13.585 6.155 4.406 1.00 . A A . 34 ILE O 1 1
13 45573 1 1 35 ASP C C -15.086 4.739 6.617 1.00 . A A . 35 ASP C 1 1
13 45574 1 1 35 ASP CA C -13.753 5.319 7.080 1.00 . A A . 35 ASP CA 1 1
13 45575 1 1 35 ASP CB C -13.659 5.296 8.617 1.00 . A A . 35 ASP CB 1 1
13 45576 1 1 35 ASP CG C -13.983 3.951 9.260 1.00 . A A . 35 ASP CG 1 1
13 45577 1 1 35 ASP H H -13.513 7.374 7.286 1.00 . A A . 35 ASP H 1 1
13 45578 1 1 35 ASP HA H -12.954 4.711 6.681 1.00 . A A . 35 ASP HA 1 1
13 45579 1 1 35 ASP HB2 H -12.656 5.569 8.909 1.00 . A A . 35 ASP HB2 1 1
13 45580 1 1 35 ASP HB3 H -14.345 6.036 9.005 1.00 . A A . 35 ASP HB3 1 1
13 45581 1 1 35 ASP N N -13.563 6.682 6.591 1.00 . A A . 35 ASP N 1 1
13 45582 1 1 35 ASP O O -15.139 3.605 6.220 1.00 . A A . 35 ASP O 1 1
13 45583 1 1 35 ASP OD1 O -13.069 3.120 9.459 1.00 . A A . 35 ASP OD1 1 1
13 45584 1 1 35 ASP OD2 O -15.165 3.733 9.637 1.00 . A A . 35 ASP OD2 1 1
13 45585 1 1 36 LYS C C -17.634 4.725 4.802 1.00 . A A . 36 LYS C 1 1
13 45586 1 1 36 LYS CA C -17.522 5.091 6.264 1.00 . A A . 36 LYS CA 1 1
13 45587 1 1 36 LYS CB C -18.593 6.166 6.471 1.00 . A A . 36 LYS CB 1 1
13 45588 1 1 36 LYS CD C -19.634 7.973 7.775 1.00 . A A . 36 LYS CD 1 1
13 45589 1 1 36 LYS CE C -19.619 8.711 9.084 1.00 . A A . 36 LYS CE 1 1
13 45590 1 1 36 LYS CG C -18.457 7.024 7.668 1.00 . A A . 36 LYS CG 1 1
13 45591 1 1 36 LYS H H -15.944 6.510 6.799 1.00 . A A . 36 LYS H 1 1
13 45592 1 1 36 LYS HA H -17.772 4.232 6.869 1.00 . A A . 36 LYS HA 1 1
13 45593 1 1 36 LYS HB2 H -18.717 6.787 5.602 1.00 . A A . 36 LYS HB2 1 1
13 45594 1 1 36 LYS HB3 H -19.516 5.618 6.597 1.00 . A A . 36 LYS HB3 1 1
13 45595 1 1 36 LYS HD2 H -19.535 8.712 6.990 1.00 . A A . 36 LYS HD2 1 1
13 45596 1 1 36 LYS HD3 H -20.569 7.448 7.657 1.00 . A A . 36 LYS HD3 1 1
13 45597 1 1 36 LYS HE2 H -19.654 7.946 9.847 1.00 . A A . 36 LYS HE2 1 1
13 45598 1 1 36 LYS HE3 H -18.711 9.286 9.180 1.00 . A A . 36 LYS HE3 1 1
13 45599 1 1 36 LYS HG2 H -18.319 6.451 8.570 1.00 . A A . 36 LYS HG2 1 1
13 45600 1 1 36 LYS HG3 H -17.577 7.619 7.474 1.00 . A A . 36 LYS HG3 1 1
13 45601 1 1 36 LYS HZ1 H -21.061 10.081 8.369 1.00 . A A . 36 LYS HZ1 1 1
13 45602 1 1 36 LYS HZ2 H -20.696 10.262 10.010 1.00 . A A . 36 LYS HZ2 1 1
13 45603 1 1 36 LYS HZ3 H -21.623 8.992 9.503 1.00 . A A . 36 LYS HZ3 1 1
13 45604 1 1 36 LYS N N -16.146 5.574 6.596 1.00 . A A . 36 LYS N 1 1
13 45605 1 1 36 LYS NZ N -20.804 9.575 9.239 1.00 . A A . 36 LYS NZ 1 1
13 45606 1 1 36 LYS O O -18.594 4.080 4.393 1.00 . A A . 36 LYS O 1 1
13 45607 1 1 37 ARG C C -15.646 4.090 2.065 1.00 . A A . 37 ARG C 1 1
13 45608 1 1 37 ARG CA C -16.741 5.026 2.596 1.00 . A A . 37 ARG CA 1 1
13 45609 1 1 37 ARG CB C -16.740 6.433 1.929 1.00 . A A . 37 ARG CB 1 1
13 45610 1 1 37 ARG CD C -15.716 8.766 1.881 1.00 . A A . 37 ARG CD 1 1
13 45611 1 1 37 ARG CG C -15.663 7.359 2.452 1.00 . A A . 37 ARG CG 1 1
13 45612 1 1 37 ARG CZ C -16.971 10.783 2.650 1.00 . A A . 37 ARG CZ 1 1
13 45613 1 1 37 ARG H H -15.889 5.607 4.391 1.00 . A A . 37 ARG H 1 1
13 45614 1 1 37 ARG HA H -17.695 4.565 2.387 1.00 . A A . 37 ARG HA 1 1
13 45615 1 1 37 ARG HB2 H -16.587 6.310 0.867 1.00 . A A . 37 ARG HB2 1 1
13 45616 1 1 37 ARG HB3 H -17.701 6.900 2.090 1.00 . A A . 37 ARG HB3 1 1
13 45617 1 1 37 ARG HD2 H -14.859 9.318 2.235 1.00 . A A . 37 ARG HD2 1 1
13 45618 1 1 37 ARG HD3 H -15.676 8.702 0.803 1.00 . A A . 37 ARG HD3 1 1
13 45619 1 1 37 ARG HE H -17.762 8.965 2.222 1.00 . A A . 37 ARG HE 1 1
13 45620 1 1 37 ARG HG2 H -15.918 7.496 3.489 1.00 . A A . 37 ARG HG2 1 1
13 45621 1 1 37 ARG HG3 H -14.678 6.931 2.328 1.00 . A A . 37 ARG HG3 1 1
13 45622 1 1 37 ARG HH11 H -14.952 11.155 2.448 1.00 . A A . 37 ARG HH11 1 1
13 45623 1 1 37 ARG HH12 H -15.879 12.481 2.974 1.00 . A A . 37 ARG HH12 1 1
13 45624 1 1 37 ARG HH21 H -18.997 10.838 2.930 1.00 . A A . 37 ARG HH21 1 1
13 45625 1 1 37 ARG HH22 H -18.204 12.291 3.269 1.00 . A A . 37 ARG HH22 1 1
13 45626 1 1 37 ARG N N -16.689 5.174 4.023 1.00 . A A . 37 ARG N 1 1
13 45627 1 1 37 ARG NE N -16.933 9.489 2.266 1.00 . A A . 37 ARG NE 1 1
13 45628 1 1 37 ARG NH1 N -15.853 11.518 2.693 1.00 . A A . 37 ARG NH1 1 1
13 45629 1 1 37 ARG NH2 N -18.126 11.337 2.968 1.00 . A A . 37 ARG NH2 1 1
13 45630 1 1 37 ARG O O -15.362 4.066 0.869 1.00 . A A . 37 ARG O 1 1
13 45631 1 1 38 SER C C -14.646 0.897 2.495 1.00 . A A . 38 SER C 1 1
13 45632 1 1 38 SER CA C -14.048 2.328 2.590 1.00 . A A . 38 SER CA 1 1
13 45633 1 1 38 SER CB C -12.874 2.365 3.613 1.00 . A A . 38 SER CB 1 1
13 45634 1 1 38 SER H H -15.270 3.389 3.916 1.00 . A A . 38 SER H 1 1
13 45635 1 1 38 SER HA H -13.666 2.596 1.618 1.00 . A A . 38 SER HA 1 1
13 45636 1 1 38 SER HB2 H -12.420 3.342 3.643 1.00 . A A . 38 SER HB2 1 1
13 45637 1 1 38 SER HB3 H -13.256 2.170 4.603 1.00 . A A . 38 SER HB3 1 1
13 45638 1 1 38 SER HG H -11.057 1.778 2.942 1.00 . A A . 38 SER HG 1 1
13 45639 1 1 38 SER N N -15.060 3.309 2.960 1.00 . A A . 38 SER N 1 1
13 45640 1 1 38 SER O O -15.707 0.600 3.059 1.00 . A A . 38 SER O 1 1
13 45641 1 1 38 SER OG O -11.861 1.388 3.320 1.00 . A A . 38 SER OG 1 1
13 45642 1 1 39 VAL C C -13.039 -2.241 1.686 1.00 . A A . 39 VAL C 1 1
13 45643 1 1 39 VAL CA C -14.287 -1.383 1.635 1.00 . A A . 39 VAL CA 1 1
13 45644 1 1 39 VAL CB C -15.075 -1.748 0.330 1.00 . A A . 39 VAL CB 1 1
13 45645 1 1 39 VAL CG1 C -16.502 -1.311 0.416 1.00 . A A . 39 VAL CG1 1 1
13 45646 1 1 39 VAL CG2 C -14.449 -1.106 -0.865 1.00 . A A . 39 VAL CG2 1 1
13 45647 1 1 39 VAL H H -13.130 0.373 1.355 1.00 . A A . 39 VAL H 1 1
13 45648 1 1 39 VAL HA H -14.896 -1.643 2.489 1.00 . A A . 39 VAL HA 1 1
13 45649 1 1 39 VAL HB H -15.045 -2.819 0.194 1.00 . A A . 39 VAL HB 1 1
13 45650 1 1 39 VAL HG11 H -16.992 -1.835 1.222 1.00 . A A . 39 VAL HG11 1 1
13 45651 1 1 39 VAL HG12 H -17.006 -1.517 -0.516 1.00 . A A . 39 VAL HG12 1 1
13 45652 1 1 39 VAL HG13 H -16.529 -0.249 0.616 1.00 . A A . 39 VAL HG13 1 1
13 45653 1 1 39 VAL HG21 H -14.875 -0.113 -0.899 1.00 . A A . 39 VAL HG21 1 1
13 45654 1 1 39 VAL HG22 H -14.737 -1.614 -1.772 1.00 . A A . 39 VAL HG22 1 1
13 45655 1 1 39 VAL HG23 H -13.383 -1.017 -0.752 1.00 . A A . 39 VAL HG23 1 1
13 45656 1 1 39 VAL N N -13.948 0.030 1.782 1.00 . A A . 39 VAL N 1 1
13 45657 1 1 39 VAL O O -11.941 -1.755 1.528 1.00 . A A . 39 VAL O 1 1
13 45658 1 1 40 TYR C C -12.473 -5.499 0.840 1.00 . A A . 40 TYR C 1 1
13 45659 1 1 40 TYR CA C -12.215 -4.513 1.942 1.00 . A A . 40 TYR CA 1 1
13 45660 1 1 40 TYR CB C -12.239 -5.238 3.310 1.00 . A A . 40 TYR CB 1 1
13 45661 1 1 40 TYR CD1 C -10.185 -6.755 3.463 1.00 . A A . 40 TYR CD1 1 1
13 45662 1 1 40 TYR CD2 C -12.314 -7.773 3.148 1.00 . A A . 40 TYR CD2 1 1
13 45663 1 1 40 TYR CE1 C -9.593 -8.009 3.446 1.00 . A A . 40 TYR CE1 1 1
13 45664 1 1 40 TYR CE2 C -11.731 -9.019 3.126 1.00 . A A . 40 TYR CE2 1 1
13 45665 1 1 40 TYR CG C -11.557 -6.614 3.314 1.00 . A A . 40 TYR CG 1 1
13 45666 1 1 40 TYR CZ C -10.374 -9.136 3.277 1.00 . A A . 40 TYR CZ 1 1
13 45667 1 1 40 TYR H H -14.160 -3.851 1.953 1.00 . A A . 40 TYR H 1 1
13 45668 1 1 40 TYR HA H -11.254 -4.043 1.804 1.00 . A A . 40 TYR HA 1 1
13 45669 1 1 40 TYR HB2 H -11.734 -4.620 4.035 1.00 . A A . 40 TYR HB2 1 1
13 45670 1 1 40 TYR HB3 H -13.265 -5.365 3.614 1.00 . A A . 40 TYR HB3 1 1
13 45671 1 1 40 TYR HD1 H -9.577 -5.873 3.596 1.00 . A A . 40 TYR HD1 1 1
13 45672 1 1 40 TYR HD2 H -13.384 -7.684 3.030 1.00 . A A . 40 TYR HD2 1 1
13 45673 1 1 40 TYR HE1 H -8.524 -8.106 3.566 1.00 . A A . 40 TYR HE1 1 1
13 45674 1 1 40 TYR HE2 H -12.343 -9.898 2.994 1.00 . A A . 40 TYR HE2 1 1
13 45675 1 1 40 TYR HH H -9.102 -10.460 3.916 1.00 . A A . 40 TYR HH 1 1
13 45676 1 1 40 TYR N N -13.242 -3.505 1.887 1.00 . A A . 40 TYR N 1 1
13 45677 1 1 40 TYR O O -13.562 -5.984 0.709 1.00 . A A . 40 TYR O 1 1
13 45678 1 1 40 TYR OH O -9.794 -10.388 3.243 1.00 . A A . 40 TYR OH 1 1
13 45679 1 1 41 VAL C C -10.553 -7.811 -0.729 1.00 . A A . 41 VAL C 1 1
13 45680 1 1 41 VAL CA C -11.534 -6.687 -1.029 1.00 . A A . 41 VAL CA 1 1
13 45681 1 1 41 VAL CB C -11.058 -5.966 -2.303 1.00 . A A . 41 VAL CB 1 1
13 45682 1 1 41 VAL CG1 C -11.086 -6.901 -3.510 1.00 . A A . 41 VAL CG1 1 1
13 45683 1 1 41 VAL CG2 C -11.912 -4.744 -2.562 1.00 . A A . 41 VAL CG2 1 1
13 45684 1 1 41 VAL H H -10.619 -5.297 0.152 1.00 . A A . 41 VAL H 1 1
13 45685 1 1 41 VAL HA H -12.537 -7.056 -1.180 1.00 . A A . 41 VAL HA 1 1
13 45686 1 1 41 VAL HB H -10.048 -5.634 -2.095 1.00 . A A . 41 VAL HB 1 1
13 45687 1 1 41 VAL HG11 H -10.754 -6.368 -4.389 1.00 . A A . 41 VAL HG11 1 1
13 45688 1 1 41 VAL HG12 H -12.094 -7.255 -3.663 1.00 . A A . 41 VAL HG12 1 1
13 45689 1 1 41 VAL HG13 H -10.435 -7.744 -3.329 1.00 . A A . 41 VAL HG13 1 1
13 45690 1 1 41 VAL HG21 H -12.791 -5.060 -3.101 1.00 . A A . 41 VAL HG21 1 1
13 45691 1 1 41 VAL HG22 H -11.375 -4.054 -3.194 1.00 . A A . 41 VAL HG22 1 1
13 45692 1 1 41 VAL HG23 H -12.227 -4.278 -1.642 1.00 . A A . 41 VAL HG23 1 1
13 45693 1 1 41 VAL N N -11.488 -5.755 0.066 1.00 . A A . 41 VAL N 1 1
13 45694 1 1 41 VAL O O -9.369 -7.567 -0.621 1.00 . A A . 41 VAL O 1 1
13 45695 1 1 42 GLY C C -10.030 -11.125 -1.359 1.00 . A A . 42 GLY C 1 1
13 45696 1 1 42 GLY CA C -10.135 -10.091 -0.263 1.00 . A A . 42 GLY CA 1 1
13 45697 1 1 42 GLY H H -11.986 -9.193 -0.668 1.00 . A A . 42 GLY H 1 1
13 45698 1 1 42 GLY HA2 H -9.150 -9.691 -0.073 1.00 . A A . 42 GLY HA2 1 1
13 45699 1 1 42 GLY HA3 H -10.488 -10.577 0.635 1.00 . A A . 42 GLY HA3 1 1
13 45700 1 1 42 GLY N N -11.024 -9.007 -0.579 1.00 . A A . 42 GLY N 1 1
13 45701 1 1 42 GLY O O -10.730 -11.043 -2.372 1.00 . A A . 42 GLY O 1 1
13 45702 1 1 43 ASN C C -8.196 -12.899 -3.349 1.00 . A A . 43 ASN C 1 1
13 45703 1 1 43 ASN CA C -8.891 -13.279 -2.002 1.00 . A A . 43 ASN CA 1 1
13 45704 1 1 43 ASN CB C -10.199 -14.099 -2.202 1.00 . A A . 43 ASN CB 1 1
13 45705 1 1 43 ASN CG C -9.985 -15.483 -2.811 1.00 . A A . 43 ASN CG 1 1
13 45706 1 1 43 ASN H H -8.682 -12.064 -0.259 1.00 . A A . 43 ASN H 1 1
13 45707 1 1 43 ASN HA H -8.186 -13.893 -1.459 1.00 . A A . 43 ASN HA 1 1
13 45708 1 1 43 ASN HB2 H -10.676 -14.231 -1.242 1.00 . A A . 43 ASN HB2 1 1
13 45709 1 1 43 ASN HB3 H -10.859 -13.538 -2.844 1.00 . A A . 43 ASN HB3 1 1
13 45710 1 1 43 ASN HD21 H -10.380 -14.795 -4.587 1.00 . A A . 43 ASN HD21 1 1
13 45711 1 1 43 ASN HD22 H -10.017 -16.490 -4.493 1.00 . A A . 43 ASN HD22 1 1
13 45712 1 1 43 ASN N N -9.150 -12.108 -1.119 1.00 . A A . 43 ASN N 1 1
13 45713 1 1 43 ASN ND2 N -10.138 -15.606 -4.095 1.00 . A A . 43 ASN ND2 1 1
13 45714 1 1 43 ASN O O -8.021 -13.733 -4.240 1.00 . A A . 43 ASN O 1 1
13 45715 1 1 43 ASN OD1 O -9.738 -16.447 -2.094 1.00 . A A . 43 ASN OD1 1 1
13 45716 1 1 44 VAL C C -5.535 -11.368 -4.416 1.00 . A A . 44 VAL C 1 1
13 45717 1 1 44 VAL CA C -7.045 -11.195 -4.640 1.00 . A A . 44 VAL CA 1 1
13 45718 1 1 44 VAL CB C -7.428 -9.719 -5.032 1.00 . A A . 44 VAL CB 1 1
13 45719 1 1 44 VAL CG1 C -7.217 -8.733 -3.885 1.00 . A A . 44 VAL CG1 1 1
13 45720 1 1 44 VAL CG2 C -6.674 -9.273 -6.276 1.00 . A A . 44 VAL CG2 1 1
13 45721 1 1 44 VAL H H -7.970 -11.084 -2.698 1.00 . A A . 44 VAL H 1 1
13 45722 1 1 44 VAL HA H -7.271 -11.849 -5.472 1.00 . A A . 44 VAL HA 1 1
13 45723 1 1 44 VAL HB H -8.483 -9.722 -5.265 1.00 . A A . 44 VAL HB 1 1
13 45724 1 1 44 VAL HG11 H -7.834 -9.014 -3.045 1.00 . A A . 44 VAL HG11 1 1
13 45725 1 1 44 VAL HG12 H -7.477 -7.737 -4.215 1.00 . A A . 44 VAL HG12 1 1
13 45726 1 1 44 VAL HG13 H -6.177 -8.756 -3.594 1.00 . A A . 44 VAL HG13 1 1
13 45727 1 1 44 VAL HG21 H -5.611 -9.330 -6.088 1.00 . A A . 44 VAL HG21 1 1
13 45728 1 1 44 VAL HG22 H -6.944 -8.256 -6.519 1.00 . A A . 44 VAL HG22 1 1
13 45729 1 1 44 VAL HG23 H -6.927 -9.920 -7.102 1.00 . A A . 44 VAL HG23 1 1
13 45730 1 1 44 VAL N N -7.777 -11.663 -3.462 1.00 . A A . 44 VAL N 1 1
13 45731 1 1 44 VAL O O -4.903 -10.608 -3.701 1.00 . A A . 44 VAL O 1 1
13 45732 1 1 45 ASP C C -2.831 -12.526 -6.089 1.00 . A A . 45 ASP C 1 1
13 45733 1 1 45 ASP CA C -3.584 -12.738 -4.798 1.00 . A A . 45 ASP CA 1 1
13 45734 1 1 45 ASP CB C -3.470 -14.250 -4.424 1.00 . A A . 45 ASP CB 1 1
13 45735 1 1 45 ASP CG C -4.388 -14.748 -3.298 1.00 . A A . 45 ASP CG 1 1
13 45736 1 1 45 ASP H H -5.412 -12.851 -5.772 1.00 . A A . 45 ASP H 1 1
13 45737 1 1 45 ASP HA H -3.176 -12.134 -4.001 1.00 . A A . 45 ASP HA 1 1
13 45738 1 1 45 ASP HB2 H -3.712 -14.830 -5.302 1.00 . A A . 45 ASP HB2 1 1
13 45739 1 1 45 ASP HB3 H -2.442 -14.456 -4.156 1.00 . A A . 45 ASP HB3 1 1
13 45740 1 1 45 ASP N N -4.968 -12.369 -5.048 1.00 . A A . 45 ASP N 1 1
13 45741 1 1 45 ASP O O -2.953 -13.364 -6.995 1.00 . A A . 45 ASP O 1 1
13 45742 1 1 45 ASP OD1 O -4.695 -14.006 -2.359 1.00 . A A . 45 ASP OD1 1 1
13 45743 1 1 45 ASP OD2 O -4.800 -15.944 -3.342 1.00 . A A . 45 ASP OD2 1 1
13 45744 1 1 46 TYR C C -2.349 -11.047 -8.713 1.00 . A A . 46 TYR C 1 1
13 45745 1 1 46 TYR CA C -1.401 -11.053 -7.495 1.00 . A A . 46 TYR CA 1 1
13 45746 1 1 46 TYR CB C -0.075 -11.821 -7.766 1.00 . A A . 46 TYR CB 1 1
13 45747 1 1 46 TYR CD1 C 1.480 -11.391 -5.769 1.00 . A A . 46 TYR CD1 1 1
13 45748 1 1 46 TYR CD2 C 2.031 -10.385 -7.865 1.00 . A A . 46 TYR CD2 1 1
13 45749 1 1 46 TYR CE1 C 2.615 -10.798 -5.201 1.00 . A A . 46 TYR CE1 1 1
13 45750 1 1 46 TYR CE2 C 3.156 -9.798 -7.295 1.00 . A A . 46 TYR CE2 1 1
13 45751 1 1 46 TYR CG C 1.169 -11.194 -7.111 1.00 . A A . 46 TYR CG 1 1
13 45752 1 1 46 TYR CZ C 3.437 -10.005 -5.980 1.00 . A A . 46 TYR CZ 1 1
13 45753 1 1 46 TYR H H -1.742 -10.797 -5.525 1.00 . A A . 46 TYR H 1 1
13 45754 1 1 46 TYR HA H -1.152 -10.010 -7.354 1.00 . A A . 46 TYR HA 1 1
13 45755 1 1 46 TYR HB2 H -0.173 -12.827 -7.385 1.00 . A A . 46 TYR HB2 1 1
13 45756 1 1 46 TYR HB3 H 0.097 -11.865 -8.831 1.00 . A A . 46 TYR HB3 1 1
13 45757 1 1 46 TYR HD1 H 0.831 -12.012 -5.169 1.00 . A A . 46 TYR HD1 1 1
13 45758 1 1 46 TYR HD2 H 1.813 -10.217 -8.909 1.00 . A A . 46 TYR HD2 1 1
13 45759 1 1 46 TYR HE1 H 2.864 -10.946 -4.162 1.00 . A A . 46 TYR HE1 1 1
13 45760 1 1 46 TYR HE2 H 3.844 -9.177 -7.854 1.00 . A A . 46 TYR HE2 1 1
13 45761 1 1 46 TYR HH H 5.180 -10.063 -5.100 1.00 . A A . 46 TYR HH 1 1
13 45762 1 1 46 TYR N N -2.047 -11.425 -6.211 1.00 . A A . 46 TYR N 1 1
13 45763 1 1 46 TYR O O -3.570 -11.189 -8.586 1.00 . A A . 46 TYR O 1 1
13 45764 1 1 46 TYR OH O 4.546 -9.409 -5.438 1.00 . A A . 46 TYR OH 1 1
13 45765 1 1 47 GLY C C -3.251 -9.431 -11.292 1.00 . A A . 47 GLY C 1 1
13 45766 1 1 47 GLY CA C -2.580 -10.771 -11.093 1.00 . A A . 47 GLY CA 1 1
13 45767 1 1 47 GLY H H -0.825 -10.646 -9.932 1.00 . A A . 47 GLY H 1 1
13 45768 1 1 47 GLY HA2 H -1.937 -10.975 -11.936 1.00 . A A . 47 GLY HA2 1 1
13 45769 1 1 47 GLY HA3 H -3.340 -11.536 -11.036 1.00 . A A . 47 GLY HA3 1 1
13 45770 1 1 47 GLY N N -1.788 -10.805 -9.883 1.00 . A A . 47 GLY N 1 1
13 45771 1 1 47 GLY O O -3.042 -8.768 -12.314 1.00 . A A . 47 GLY O 1 1
13 45772 1 1 48 SER C C -3.823 -6.646 -9.887 1.00 . A A . 48 SER C 1 1
13 45773 1 1 48 SER CA C -4.722 -7.783 -10.386 1.00 . A A . 48 SER CA 1 1
13 45774 1 1 48 SER CB C -5.986 -7.894 -9.561 1.00 . A A . 48 SER CB 1 1
13 45775 1 1 48 SER H H -4.129 -9.555 -9.495 1.00 . A A . 48 SER H 1 1
13 45776 1 1 48 SER HA H -4.991 -7.599 -11.415 1.00 . A A . 48 SER HA 1 1
13 45777 1 1 48 SER HB2 H -5.723 -8.074 -8.528 1.00 . A A . 48 SER HB2 1 1
13 45778 1 1 48 SER HB3 H -6.570 -6.988 -9.648 1.00 . A A . 48 SER HB3 1 1
13 45779 1 1 48 SER HG H -6.648 -9.045 -10.982 1.00 . A A . 48 SER HG 1 1
13 45780 1 1 48 SER N N -4.025 -9.022 -10.319 1.00 . A A . 48 SER N 1 1
13 45781 1 1 48 SER O O -3.008 -6.829 -8.972 1.00 . A A . 48 SER O 1 1
13 45782 1 1 48 SER OG O -6.762 -8.990 -10.026 1.00 . A A . 48 SER OG 1 1
13 45783 1 1 49 THR C C -4.074 -3.268 -9.622 1.00 . A A . 49 THR C 1 1
13 45784 1 1 49 THR CA C -3.160 -4.348 -10.162 1.00 . A A . 49 THR CA 1 1
13 45785 1 1 49 THR CB C -2.408 -3.811 -11.395 1.00 . A A . 49 THR CB 1 1
13 45786 1 1 49 THR CG2 C -1.520 -4.893 -11.982 1.00 . A A . 49 THR CG2 1 1
13 45787 1 1 49 THR H H -4.608 -5.434 -11.234 1.00 . A A . 49 THR H 1 1
13 45788 1 1 49 THR HA H -2.442 -4.630 -9.406 1.00 . A A . 49 THR HA 1 1
13 45789 1 1 49 THR HB H -1.794 -2.980 -11.081 1.00 . A A . 49 THR HB 1 1
13 45790 1 1 49 THR HG1 H -3.859 -4.147 -12.704 1.00 . A A . 49 THR HG1 1 1
13 45791 1 1 49 THR HG21 H -2.132 -5.756 -12.205 1.00 . A A . 49 THR HG21 1 1
13 45792 1 1 49 THR HG22 H -0.770 -5.175 -11.258 1.00 . A A . 49 THR HG22 1 1
13 45793 1 1 49 THR HG23 H -1.051 -4.543 -12.890 1.00 . A A . 49 THR HG23 1 1
13 45794 1 1 49 THR N N -3.945 -5.502 -10.509 1.00 . A A . 49 THR N 1 1
13 45795 1 1 49 THR O O -5.295 -3.466 -9.573 1.00 . A A . 49 THR O 1 1
13 45796 1 1 49 THR OG1 O -3.347 -3.377 -12.393 1.00 . A A . 49 THR OG1 1 1
13 45797 1 1 50 ALA C C -5.280 -0.558 -9.800 1.00 . A A . 50 ALA C 1 1
13 45798 1 1 50 ALA CA C -4.287 -1.009 -8.730 1.00 . A A . 50 ALA CA 1 1
13 45799 1 1 50 ALA CB C -3.339 0.129 -8.364 1.00 . A A . 50 ALA CB 1 1
13 45800 1 1 50 ALA H H -2.558 -1.881 -9.226 1.00 . A A . 50 ALA H 1 1
13 45801 1 1 50 ALA HA H -4.818 -1.320 -7.842 1.00 . A A . 50 ALA HA 1 1
13 45802 1 1 50 ALA HB1 H -3.891 1.005 -8.062 1.00 . A A . 50 ALA HB1 1 1
13 45803 1 1 50 ALA HB2 H -2.723 0.374 -9.217 1.00 . A A . 50 ALA HB2 1 1
13 45804 1 1 50 ALA HB3 H -2.705 -0.192 -7.550 1.00 . A A . 50 ALA HB3 1 1
13 45805 1 1 50 ALA N N -3.506 -2.126 -9.225 1.00 . A A . 50 ALA N 1 1
13 45806 1 1 50 ALA O O -6.440 -0.303 -9.518 1.00 . A A . 50 ALA O 1 1
13 45807 1 1 51 GLN C C -6.820 -1.060 -12.352 1.00 . A A . 51 GLN C 1 1
13 45808 1 1 51 GLN CA C -5.610 -0.127 -12.192 1.00 . A A . 51 GLN CA 1 1
13 45809 1 1 51 GLN CB C -4.755 -0.177 -13.457 1.00 . A A . 51 GLN CB 1 1
13 45810 1 1 51 GLN CD C -2.714 0.628 -14.686 1.00 . A A . 51 GLN CD 1 1
13 45811 1 1 51 GLN CG C -3.553 0.754 -13.436 1.00 . A A . 51 GLN CG 1 1
13 45812 1 1 51 GLN H H -3.823 -0.570 -11.123 1.00 . A A . 51 GLN H 1 1
13 45813 1 1 51 GLN HA H -5.960 0.885 -12.056 1.00 . A A . 51 GLN HA 1 1
13 45814 1 1 51 GLN HB2 H -4.398 -1.188 -13.589 1.00 . A A . 51 GLN HB2 1 1
13 45815 1 1 51 GLN HB3 H -5.371 0.084 -14.303 1.00 . A A . 51 GLN HB3 1 1
13 45816 1 1 51 GLN HE21 H -1.609 -0.791 -13.852 1.00 . A A . 51 GLN HE21 1 1
13 45817 1 1 51 GLN HE22 H -1.194 -0.363 -15.462 1.00 . A A . 51 GLN HE22 1 1
13 45818 1 1 51 GLN HG2 H -3.897 1.773 -13.350 1.00 . A A . 51 GLN HG2 1 1
13 45819 1 1 51 GLN HG3 H -2.939 0.510 -12.580 1.00 . A A . 51 GLN HG3 1 1
13 45820 1 1 51 GLN N N -4.793 -0.490 -11.034 1.00 . A A . 51 GLN N 1 1
13 45821 1 1 51 GLN NE2 N -1.752 -0.254 -14.658 1.00 . A A . 51 GLN NE2 1 1
13 45822 1 1 51 GLN O O -7.941 -0.588 -12.580 1.00 . A A . 51 GLN O 1 1
13 45823 1 1 51 GLN OE1 O -2.940 1.322 -15.672 1.00 . A A . 51 GLN OE1 1 1
13 45824 1 1 52 ASP C C -8.703 -3.146 -11.242 1.00 . A A . 52 ASP C 1 1
13 45825 1 1 52 ASP CA C -7.676 -3.378 -12.309 1.00 . A A . 52 ASP CA 1 1
13 45826 1 1 52 ASP CB C -7.158 -4.815 -12.145 1.00 . A A . 52 ASP CB 1 1
13 45827 1 1 52 ASP CG C -6.248 -5.263 -13.234 1.00 . A A . 52 ASP CG 1 1
13 45828 1 1 52 ASP H H -5.650 -2.614 -12.054 1.00 . A A . 52 ASP H 1 1
13 45829 1 1 52 ASP HA H -8.141 -3.283 -13.278 1.00 . A A . 52 ASP HA 1 1
13 45830 1 1 52 ASP HB2 H -6.613 -4.880 -11.216 1.00 . A A . 52 ASP HB2 1 1
13 45831 1 1 52 ASP HB3 H -8.006 -5.482 -12.099 1.00 . A A . 52 ASP HB3 1 1
13 45832 1 1 52 ASP N N -6.588 -2.371 -12.214 1.00 . A A . 52 ASP N 1 1
13 45833 1 1 52 ASP O O -9.910 -3.199 -11.487 1.00 . A A . 52 ASP O 1 1
13 45834 1 1 52 ASP OD1 O -6.742 -5.652 -14.303 1.00 . A A . 52 ASP OD1 1 1
13 45835 1 1 52 ASP OD2 O -5.022 -5.239 -13.036 1.00 . A A . 52 ASP OD2 1 1
13 45836 1 1 53 LEU C C -9.846 -1.404 -9.009 1.00 . A A . 53 LEU C 1 1
13 45837 1 1 53 LEU CA C -9.044 -2.674 -8.914 1.00 . A A . 53 LEU CA 1 1
13 45838 1 1 53 LEU CB C -8.181 -2.690 -7.658 1.00 . A A . 53 LEU CB 1 1
13 45839 1 1 53 LEU CD1 C -6.556 -3.892 -6.217 1.00 . A A . 53 LEU CD1 1 1
13 45840 1 1 53 LEU CD2 C -8.723 -4.946 -6.775 1.00 . A A . 53 LEU CD2 1 1
13 45841 1 1 53 LEU CG C -7.607 -4.049 -7.284 1.00 . A A . 53 LEU CG 1 1
13 45842 1 1 53 LEU H H -7.246 -2.728 -9.982 1.00 . A A . 53 LEU H 1 1
13 45843 1 1 53 LEU HA H -9.726 -3.507 -8.860 1.00 . A A . 53 LEU HA 1 1
13 45844 1 1 53 LEU HB2 H -7.354 -2.013 -7.817 1.00 . A A . 53 LEU HB2 1 1
13 45845 1 1 53 LEU HB3 H -8.755 -2.332 -6.816 1.00 . A A . 53 LEU HB3 1 1
13 45846 1 1 53 LEU HD11 H -6.985 -3.417 -5.348 1.00 . A A . 53 LEU HD11 1 1
13 45847 1 1 53 LEU HD12 H -5.751 -3.286 -6.607 1.00 . A A . 53 LEU HD12 1 1
13 45848 1 1 53 LEU HD13 H -6.169 -4.864 -5.946 1.00 . A A . 53 LEU HD13 1 1
13 45849 1 1 53 LEU HD21 H -9.480 -5.076 -7.534 1.00 . A A . 53 LEU HD21 1 1
13 45850 1 1 53 LEU HD22 H -9.165 -4.464 -5.914 1.00 . A A . 53 LEU HD22 1 1
13 45851 1 1 53 LEU HD23 H -8.322 -5.904 -6.481 1.00 . A A . 53 LEU HD23 1 1
13 45852 1 1 53 LEU HG H -7.164 -4.520 -8.149 1.00 . A A . 53 LEU HG 1 1
13 45853 1 1 53 LEU N N -8.214 -2.861 -10.065 1.00 . A A . 53 LEU N 1 1
13 45854 1 1 53 LEU O O -11.065 -1.425 -8.777 1.00 . A A . 53 LEU O 1 1
13 45855 1 1 54 GLU C C -10.981 0.886 -10.516 1.00 . A A . 54 GLU C 1 1
13 45856 1 1 54 GLU CA C -9.887 0.967 -9.503 1.00 . A A . 54 GLU CA 1 1
13 45857 1 1 54 GLU CB C -8.943 2.019 -10.016 1.00 . A A . 54 GLU CB 1 1
13 45858 1 1 54 GLU CD C -8.822 4.380 -10.912 1.00 . A A . 54 GLU CD 1 1
13 45859 1 1 54 GLU CG C -9.567 3.409 -10.054 1.00 . A A . 54 GLU CG 1 1
13 45860 1 1 54 GLU H H -8.221 -0.170 -9.453 1.00 . A A . 54 GLU H 1 1
13 45861 1 1 54 GLU HA H -10.259 1.294 -8.545 1.00 . A A . 54 GLU HA 1 1
13 45862 1 1 54 GLU HB2 H -8.078 2.003 -9.374 1.00 . A A . 54 GLU HB2 1 1
13 45863 1 1 54 GLU HB3 H -8.632 1.749 -11.016 1.00 . A A . 54 GLU HB3 1 1
13 45864 1 1 54 GLU HG2 H -10.568 3.322 -10.447 1.00 . A A . 54 GLU HG2 1 1
13 45865 1 1 54 GLU HG3 H -9.613 3.793 -9.047 1.00 . A A . 54 GLU HG3 1 1
13 45866 1 1 54 GLU N N -9.195 -0.295 -9.369 1.00 . A A . 54 GLU N 1 1
13 45867 1 1 54 GLU O O -12.086 1.236 -10.229 1.00 . A A . 54 GLU O 1 1
13 45868 1 1 54 GLU OE1 O -7.804 4.928 -10.485 1.00 . A A . 54 GLU OE1 1 1
13 45869 1 1 54 GLU OE2 O -9.276 4.643 -12.044 1.00 . A A . 54 GLU OE2 1 1
13 45870 1 1 55 ALA C C -12.844 -0.456 -12.379 1.00 . A A . 55 ALA C 1 1
13 45871 1 1 55 ALA CA C -11.612 0.312 -12.788 1.00 . A A . 55 ALA CA 1 1
13 45872 1 1 55 ALA CB C -10.963 -0.343 -13.991 1.00 . A A . 55 ALA CB 1 1
13 45873 1 1 55 ALA H H -9.712 0.134 -11.798 1.00 . A A . 55 ALA H 1 1
13 45874 1 1 55 ALA HA H -11.890 1.318 -13.058 1.00 . A A . 55 ALA HA 1 1
13 45875 1 1 55 ALA HB1 H -10.091 0.221 -14.283 1.00 . A A . 55 ALA HB1 1 1
13 45876 1 1 55 ALA HB2 H -11.673 -0.373 -14.803 1.00 . A A . 55 ALA HB2 1 1
13 45877 1 1 55 ALA HB3 H -10.671 -1.350 -13.735 1.00 . A A . 55 ALA HB3 1 1
13 45878 1 1 55 ALA N N -10.656 0.387 -11.692 1.00 . A A . 55 ALA N 1 1
13 45879 1 1 55 ALA O O -14.007 0.009 -12.554 1.00 . A A . 55 ALA O 1 1
13 45880 1 1 56 HIS C C -14.534 -1.854 -10.322 1.00 . A A . 56 HIS C 1 1
13 45881 1 1 56 HIS CA C -13.641 -2.481 -11.394 1.00 . A A . 56 HIS CA 1 1
13 45882 1 1 56 HIS CB C -13.046 -3.812 -10.930 1.00 . A A . 56 HIS CB 1 1
13 45883 1 1 56 HIS CD2 C -14.856 -5.248 -9.782 1.00 . A A . 56 HIS CD2 1 1
13 45884 1 1 56 HIS CE1 C -15.206 -6.668 -11.399 1.00 . A A . 56 HIS CE1 1 1
13 45885 1 1 56 HIS CG C -14.045 -4.908 -10.796 1.00 . A A . 56 HIS CG 1 1
13 45886 1 1 56 HIS H H -11.649 -1.745 -11.535 1.00 . A A . 56 HIS H 1 1
13 45887 1 1 56 HIS HA H -14.232 -2.652 -12.278 1.00 . A A . 56 HIS HA 1 1
13 45888 1 1 56 HIS HB2 H -12.292 -4.130 -11.634 1.00 . A A . 56 HIS HB2 1 1
13 45889 1 1 56 HIS HB3 H -12.581 -3.663 -9.967 1.00 . A A . 56 HIS HB3 1 1
13 45890 1 1 56 HIS HD1 H -13.847 -5.836 -12.678 1.00 . A A . 56 HIS HD1 1 1
13 45891 1 1 56 HIS HD2 H -14.928 -4.748 -8.826 1.00 . A A . 56 HIS HD2 1 1
13 45892 1 1 56 HIS HE1 H -15.593 -7.499 -11.967 1.00 . A A . 56 HIS HE1 1 1
13 45893 1 1 56 HIS HE2 H -16.111 -6.911 -9.591 1.00 . A A . 56 HIS HE2 1 1
13 45894 1 1 56 HIS N N -12.595 -1.573 -11.756 1.00 . A A . 56 HIS N 1 1
13 45895 1 1 56 HIS ND1 N -14.286 -5.820 -11.797 1.00 . A A . 56 HIS ND1 1 1
13 45896 1 1 56 HIS NE2 N -15.565 -6.341 -10.180 1.00 . A A . 56 HIS NE2 1 1
13 45897 1 1 56 HIS O O -15.750 -2.014 -10.338 1.00 . A A . 56 HIS O 1 1
13 45898 1 1 57 PHE C C -15.210 0.902 -8.781 1.00 . A A . 57 PHE C 1 1
13 45899 1 1 57 PHE CA C -14.647 -0.445 -8.365 1.00 . A A . 57 PHE CA 1 1
13 45900 1 1 57 PHE CB C -13.932 -0.426 -7.035 1.00 . A A . 57 PHE CB 1 1
13 45901 1 1 57 PHE CD1 C -15.223 -1.988 -5.608 1.00 . A A . 57 PHE CD1 1 1
13 45902 1 1 57 PHE CD2 C -13.080 -2.693 -6.310 1.00 . A A . 57 PHE CD2 1 1
13 45903 1 1 57 PHE CE1 C -15.389 -3.172 -4.927 1.00 . A A . 57 PHE CE1 1 1
13 45904 1 1 57 PHE CE2 C -13.242 -3.872 -5.633 1.00 . A A . 57 PHE CE2 1 1
13 45905 1 1 57 PHE CG C -14.072 -1.732 -6.303 1.00 . A A . 57 PHE CG 1 1
13 45906 1 1 57 PHE CZ C -14.398 -4.110 -4.943 1.00 . A A . 57 PHE CZ 1 1
13 45907 1 1 57 PHE H H -12.961 -0.937 -9.390 1.00 . A A . 57 PHE H 1 1
13 45908 1 1 57 PHE HA H -15.531 -1.057 -8.247 1.00 . A A . 57 PHE HA 1 1
13 45909 1 1 57 PHE HB2 H -12.884 -0.237 -7.212 1.00 . A A . 57 PHE HB2 1 1
13 45910 1 1 57 PHE HB3 H -14.340 0.357 -6.414 1.00 . A A . 57 PHE HB3 1 1
13 45911 1 1 57 PHE HD1 H -15.994 -1.233 -5.618 1.00 . A A . 57 PHE HD1 1 1
13 45912 1 1 57 PHE HD2 H -12.159 -2.545 -6.842 1.00 . A A . 57 PHE HD2 1 1
13 45913 1 1 57 PHE HE1 H -16.296 -3.375 -4.381 1.00 . A A . 57 PHE HE1 1 1
13 45914 1 1 57 PHE HE2 H -12.466 -4.622 -5.640 1.00 . A A . 57 PHE HE2 1 1
13 45915 1 1 57 PHE HZ H -14.519 -5.038 -4.411 1.00 . A A . 57 PHE HZ 1 1
13 45916 1 1 57 PHE N N -13.924 -1.137 -9.402 1.00 . A A . 57 PHE N 1 1
13 45917 1 1 57 PHE O O -16.125 1.400 -8.157 1.00 . A A . 57 PHE O 1 1
13 45918 1 1 58 SER C C -16.511 2.674 -10.842 1.00 . A A . 58 SER C 1 1
13 45919 1 1 58 SER CA C -15.103 2.793 -10.331 1.00 . A A . 58 SER CA 1 1
13 45920 1 1 58 SER CB C -14.185 3.359 -11.424 1.00 . A A . 58 SER CB 1 1
13 45921 1 1 58 SER H H -13.953 0.984 -10.301 1.00 . A A . 58 SER H 1 1
13 45922 1 1 58 SER HA H -15.112 3.469 -9.488 1.00 . A A . 58 SER HA 1 1
13 45923 1 1 58 SER HB2 H -14.103 2.640 -12.227 1.00 . A A . 58 SER HB2 1 1
13 45924 1 1 58 SER HB3 H -14.612 4.273 -11.810 1.00 . A A . 58 SER HB3 1 1
13 45925 1 1 58 SER HG H -12.591 2.824 -10.478 1.00 . A A . 58 SER HG 1 1
13 45926 1 1 58 SER N N -14.651 1.489 -9.830 1.00 . A A . 58 SER N 1 1
13 45927 1 1 58 SER O O -17.292 3.638 -10.802 1.00 . A A . 58 SER O 1 1
13 45928 1 1 58 SER OG O -12.889 3.632 -10.921 1.00 . A A . 58 SER OG 1 1
13 45929 1 1 59 SER C C -19.179 1.416 -10.488 1.00 . A A . 59 SER C 1 1
13 45930 1 1 59 SER CA C -18.217 1.194 -11.696 1.00 . A A . 59 SER CA 1 1
13 45931 1 1 59 SER CB C -18.266 -0.256 -12.145 1.00 . A A . 59 SER CB 1 1
13 45932 1 1 59 SER H H -16.234 0.739 -11.486 1.00 . A A . 59 SER H 1 1
13 45933 1 1 59 SER HA H -18.498 1.831 -12.519 1.00 . A A . 59 SER HA 1 1
13 45934 1 1 59 SER HB2 H -18.135 -0.903 -11.290 1.00 . A A . 59 SER HB2 1 1
13 45935 1 1 59 SER HB3 H -19.219 -0.458 -12.612 1.00 . A A . 59 SER HB3 1 1
13 45936 1 1 59 SER HG H -16.980 -1.436 -13.008 1.00 . A A . 59 SER HG 1 1
13 45937 1 1 59 SER N N -16.856 1.486 -11.307 1.00 . A A . 59 SER N 1 1
13 45938 1 1 59 SER O O -20.377 1.665 -10.661 1.00 . A A . 59 SER O 1 1
13 45939 1 1 59 SER OG O -17.231 -0.504 -13.086 1.00 . A A . 59 SER OG 1 1
13 45940 1 1 60 CYS C C -19.038 2.840 -7.344 1.00 . A A . 60 CYS C 1 1
13 45941 1 1 60 CYS CA C -19.403 1.514 -8.062 1.00 . A A . 60 CYS CA 1 1
13 45942 1 1 60 CYS CB C -19.158 0.340 -7.107 1.00 . A A . 60 CYS CB 1 1
13 45943 1 1 60 CYS H H -17.712 1.005 -9.175 1.00 . A A . 60 CYS H 1 1
13 45944 1 1 60 CYS HA H -20.451 1.519 -8.317 1.00 . A A . 60 CYS HA 1 1
13 45945 1 1 60 CYS HB2 H -18.116 0.331 -6.820 1.00 . A A . 60 CYS HB2 1 1
13 45946 1 1 60 CYS HB3 H -19.768 0.470 -6.225 1.00 . A A . 60 CYS HB3 1 1
13 45947 1 1 60 CYS HG H -20.323 -1.035 -8.854 1.00 . A A . 60 CYS HG 1 1
13 45948 1 1 60 CYS N N -18.642 1.304 -9.278 1.00 . A A . 60 CYS N 1 1
13 45949 1 1 60 CYS O O -19.580 3.120 -6.287 1.00 . A A . 60 CYS O 1 1
13 45950 1 1 60 CYS SG S -19.539 -1.278 -7.813 1.00 . A A . 60 CYS SG 1 1
13 45951 1 1 61 GLY C C -16.640 5.678 -7.857 1.00 . A A . 61 GLY C 1 1
13 45952 1 1 61 GLY CA C -17.764 4.883 -7.210 1.00 . A A . 61 GLY CA 1 1
13 45953 1 1 61 GLY H H -17.810 3.432 -8.810 1.00 . A A . 61 GLY H 1 1
13 45954 1 1 61 GLY HA2 H -18.627 5.527 -7.130 1.00 . A A . 61 GLY HA2 1 1
13 45955 1 1 61 GLY HA3 H -17.458 4.606 -6.212 1.00 . A A . 61 GLY HA3 1 1
13 45956 1 1 61 GLY N N -18.150 3.659 -7.919 1.00 . A A . 61 GLY N 1 1
13 45957 1 1 61 GLY O O -16.099 5.287 -8.883 1.00 . A A . 61 GLY O 1 1
13 45958 1 1 62 SER C C -13.861 7.134 -7.356 1.00 . A A . 62 SER C 1 1
13 45959 1 1 62 SER CA C -15.254 7.680 -7.746 1.00 . A A . 62 SER CA 1 1
13 45960 1 1 62 SER CB C -15.466 9.090 -7.202 1.00 . A A . 62 SER CB 1 1
13 45961 1 1 62 SER H H -16.854 7.073 -6.472 1.00 . A A . 62 SER H 1 1
13 45962 1 1 62 SER HA H -15.324 7.708 -8.823 1.00 . A A . 62 SER HA 1 1
13 45963 1 1 62 SER HB2 H -15.314 9.095 -6.133 1.00 . A A . 62 SER HB2 1 1
13 45964 1 1 62 SER HB3 H -14.769 9.768 -7.674 1.00 . A A . 62 SER HB3 1 1
13 45965 1 1 62 SER HG H -17.378 9.041 -6.886 1.00 . A A . 62 SER HG 1 1
13 45966 1 1 62 SER N N -16.316 6.811 -7.255 1.00 . A A . 62 SER N 1 1
13 45967 1 1 62 SER O O -13.042 6.862 -8.223 1.00 . A A . 62 SER O 1 1
13 45968 1 1 62 SER OG O -16.794 9.531 -7.488 1.00 . A A . 62 SER OG 1 1
13 45969 1 1 63 ILE C C -11.369 7.509 -4.957 1.00 . A A . 63 ILE C 1 1
13 45970 1 1 63 ILE CA C -12.381 6.441 -5.422 1.00 . A A . 63 ILE CA 1 1
13 45971 1 1 63 ILE CB C -11.679 5.288 -6.231 1.00 . A A . 63 ILE CB 1 1
13 45972 1 1 63 ILE CD1 C -12.065 2.955 -7.240 1.00 . A A . 63 ILE CD1 1 1
13 45973 1 1 63 ILE CG1 C -12.661 4.124 -6.481 1.00 . A A . 63 ILE CG1 1 1
13 45974 1 1 63 ILE CG2 C -10.435 4.802 -5.497 1.00 . A A . 63 ILE CG2 1 1
13 45975 1 1 63 ILE H H -14.162 7.429 -5.348 1.00 . A A . 63 ILE H 1 1
13 45976 1 1 63 ILE HA H -12.754 6.026 -4.497 1.00 . A A . 63 ILE HA 1 1
13 45977 1 1 63 ILE HB H -11.345 5.678 -7.179 1.00 . A A . 63 ILE HB 1 1
13 45978 1 1 63 ILE HD11 H -12.819 2.407 -7.779 1.00 . A A . 63 ILE HD11 1 1
13 45979 1 1 63 ILE HD12 H -11.515 2.309 -6.576 1.00 . A A . 63 ILE HD12 1 1
13 45980 1 1 63 ILE HD13 H -11.347 3.358 -7.937 1.00 . A A . 63 ILE HD13 1 1
13 45981 1 1 63 ILE HG12 H -12.998 3.746 -5.527 1.00 . A A . 63 ILE HG12 1 1
13 45982 1 1 63 ILE HG13 H -13.513 4.488 -7.035 1.00 . A A . 63 ILE HG13 1 1
13 45983 1 1 63 ILE HG21 H -10.715 4.429 -4.524 1.00 . A A . 63 ILE HG21 1 1
13 45984 1 1 63 ILE HG22 H -9.742 5.622 -5.376 1.00 . A A . 63 ILE HG22 1 1
13 45985 1 1 63 ILE HG23 H -9.965 4.010 -6.062 1.00 . A A . 63 ILE HG23 1 1
13 45986 1 1 63 ILE N N -13.610 7.022 -6.037 1.00 . A A . 63 ILE N 1 1
13 45987 1 1 63 ILE O O -10.867 8.305 -5.746 1.00 . A A . 63 ILE O 1 1
13 45988 1 1 64 ASN C C -8.824 7.746 -2.783 1.00 . A A . 64 ASN C 1 1
13 45989 1 1 64 ASN CA C -10.136 8.430 -3.024 1.00 . A A . 64 ASN CA 1 1
13 45990 1 1 64 ASN CB C -10.605 9.019 -1.684 1.00 . A A . 64 ASN CB 1 1
13 45991 1 1 64 ASN CG C -11.579 10.159 -1.795 1.00 . A A . 64 ASN CG 1 1
13 45992 1 1 64 ASN H H -11.622 6.868 -3.110 1.00 . A A . 64 ASN H 1 1
13 45993 1 1 64 ASN HA H -9.977 9.244 -3.715 1.00 . A A . 64 ASN HA 1 1
13 45994 1 1 64 ASN HB2 H -11.100 8.236 -1.131 1.00 . A A . 64 ASN HB2 1 1
13 45995 1 1 64 ASN HB3 H -9.740 9.347 -1.128 1.00 . A A . 64 ASN HB3 1 1
13 45996 1 1 64 ASN HD21 H -12.265 9.769 0.017 1.00 . A A . 64 ASN HD21 1 1
13 45997 1 1 64 ASN HD22 H -12.993 11.108 -0.775 1.00 . A A . 64 ASN HD22 1 1
13 45998 1 1 64 ASN N N -11.117 7.523 -3.646 1.00 . A A . 64 ASN N 1 1
13 45999 1 1 64 ASN ND2 N -12.356 10.361 -0.762 1.00 . A A . 64 ASN ND2 1 1
13 46000 1 1 64 ASN O O -7.784 8.335 -2.968 1.00 . A A . 64 ASN O 1 1
13 46001 1 1 64 ASN OD1 O -11.594 10.889 -2.781 1.00 . A A . 64 ASN OD1 1 1
13 46002 1 1 65 ARG C C -7.935 4.309 -2.297 1.00 . A A . 65 ARG C 1 1
13 46003 1 1 65 ARG CA C -7.671 5.752 -2.052 1.00 . A A . 65 ARG CA 1 1
13 46004 1 1 65 ARG CB C -7.268 5.868 -0.569 1.00 . A A . 65 ARG CB 1 1
13 46005 1 1 65 ARG CD C -6.461 7.064 1.428 1.00 . A A . 65 ARG CD 1 1
13 46006 1 1 65 ARG CG C -6.886 7.230 -0.024 1.00 . A A . 65 ARG CG 1 1
13 46007 1 1 65 ARG CZ C -5.294 8.283 3.250 1.00 . A A . 65 ARG CZ 1 1
13 46008 1 1 65 ARG H H -9.740 6.045 -2.337 1.00 . A A . 65 ARG H 1 1
13 46009 1 1 65 ARG HA H -6.851 6.087 -2.669 1.00 . A A . 65 ARG HA 1 1
13 46010 1 1 65 ARG HB2 H -8.075 5.502 0.044 1.00 . A A . 65 ARG HB2 1 1
13 46011 1 1 65 ARG HB3 H -6.428 5.203 -0.417 1.00 . A A . 65 ARG HB3 1 1
13 46012 1 1 65 ARG HD2 H -7.316 6.737 2.000 1.00 . A A . 65 ARG HD2 1 1
13 46013 1 1 65 ARG HD3 H -5.702 6.296 1.471 1.00 . A A . 65 ARG HD3 1 1
13 46014 1 1 65 ARG HE H -6.072 9.125 1.561 1.00 . A A . 65 ARG HE 1 1
13 46015 1 1 65 ARG HG2 H -6.078 7.646 -0.604 1.00 . A A . 65 ARG HG2 1 1
13 46016 1 1 65 ARG HG3 H -7.744 7.885 -0.066 1.00 . A A . 65 ARG HG3 1 1
13 46017 1 1 65 ARG HH11 H -5.394 6.248 3.522 1.00 . A A . 65 ARG HH11 1 1
13 46018 1 1 65 ARG HH12 H -4.622 7.132 4.768 1.00 . A A . 65 ARG HH12 1 1
13 46019 1 1 65 ARG HH21 H -4.930 10.317 3.377 1.00 . A A . 65 ARG HH21 1 1
13 46020 1 1 65 ARG HH22 H -4.373 9.386 4.688 1.00 . A A . 65 ARG HH22 1 1
13 46021 1 1 65 ARG N N -8.874 6.512 -2.375 1.00 . A A . 65 ARG N 1 1
13 46022 1 1 65 ARG NE N -5.933 8.289 2.056 1.00 . A A . 65 ARG NE 1 1
13 46023 1 1 65 ARG NH1 N -5.092 7.142 3.883 1.00 . A A . 65 ARG NH1 1 1
13 46024 1 1 65 ARG NH2 N -4.842 9.407 3.788 1.00 . A A . 65 ARG NH2 1 1
13 46025 1 1 65 ARG O O -9.079 3.901 -2.344 1.00 . A A . 65 ARG O 1 1
13 46026 1 1 66 ILE C C -5.692 1.565 -1.933 1.00 . A A . 66 ILE C 1 1
13 46027 1 1 66 ILE CA C -6.976 2.112 -2.517 1.00 . A A . 66 ILE CA 1 1
13 46028 1 1 66 ILE CB C -7.212 1.464 -3.952 1.00 . A A . 66 ILE CB 1 1
13 46029 1 1 66 ILE CD1 C -6.149 0.870 -6.173 1.00 . A A . 66 ILE CD1 1 1
13 46030 1 1 66 ILE CG1 C -5.969 1.540 -4.831 1.00 . A A . 66 ILE CG1 1 1
13 46031 1 1 66 ILE CG2 C -8.391 2.103 -4.684 1.00 . A A . 66 ILE CG2 1 1
13 46032 1 1 66 ILE H H -6.006 3.982 -2.492 1.00 . A A . 66 ILE H 1 1
13 46033 1 1 66 ILE HA H -7.777 1.830 -1.848 1.00 . A A . 66 ILE HA 1 1
13 46034 1 1 66 ILE HB H -7.461 0.425 -3.792 1.00 . A A . 66 ILE HB 1 1
13 46035 1 1 66 ILE HD11 H -6.921 1.379 -6.732 1.00 . A A . 66 ILE HD11 1 1
13 46036 1 1 66 ILE HD12 H -6.426 -0.166 -6.029 1.00 . A A . 66 ILE HD12 1 1
13 46037 1 1 66 ILE HD13 H -5.219 0.918 -6.712 1.00 . A A . 66 ILE HD13 1 1
13 46038 1 1 66 ILE HG12 H -5.672 2.565 -4.986 1.00 . A A . 66 ILE HG12 1 1
13 46039 1 1 66 ILE HG13 H -5.177 1.023 -4.311 1.00 . A A . 66 ILE HG13 1 1
13 46040 1 1 66 ILE HG21 H -8.776 1.448 -5.447 1.00 . A A . 66 ILE HG21 1 1
13 46041 1 1 66 ILE HG22 H -8.017 2.974 -5.204 1.00 . A A . 66 ILE HG22 1 1
13 46042 1 1 66 ILE HG23 H -9.169 2.411 -4.006 1.00 . A A . 66 ILE HG23 1 1
13 46043 1 1 66 ILE N N -6.888 3.551 -2.460 1.00 . A A . 66 ILE N 1 1
13 46044 1 1 66 ILE O O -4.635 2.173 -2.098 1.00 . A A . 66 ILE O 1 1
13 46045 1 1 67 THR C C -4.595 -1.553 -1.213 1.00 . A A . 67 THR C 1 1
13 46046 1 1 67 THR CA C -4.623 -0.151 -0.670 1.00 . A A . 67 THR CA 1 1
13 46047 1 1 67 THR CB C -4.711 -0.232 0.900 1.00 . A A . 67 THR CB 1 1
13 46048 1 1 67 THR CG2 C -5.005 1.120 1.523 1.00 . A A . 67 THR CG2 1 1
13 46049 1 1 67 THR H H -6.656 0.038 -1.198 1.00 . A A . 67 THR H 1 1
13 46050 1 1 67 THR HA H -3.720 0.362 -0.967 1.00 . A A . 67 THR HA 1 1
13 46051 1 1 67 THR HB H -3.786 -0.604 1.307 1.00 . A A . 67 THR HB 1 1
13 46052 1 1 67 THR HG1 H -6.123 -0.732 2.088 1.00 . A A . 67 THR HG1 1 1
13 46053 1 1 67 THR HG21 H -4.227 1.829 1.287 1.00 . A A . 67 THR HG21 1 1
13 46054 1 1 67 THR HG22 H -5.067 0.981 2.594 1.00 . A A . 67 THR HG22 1 1
13 46055 1 1 67 THR HG23 H -5.961 1.470 1.162 1.00 . A A . 67 THR HG23 1 1
13 46056 1 1 67 THR N N -5.777 0.476 -1.251 1.00 . A A . 67 THR N 1 1
13 46057 1 1 67 THR O O -5.636 -2.150 -1.362 1.00 . A A . 67 THR O 1 1
13 46058 1 1 67 THR OG1 O -5.738 -1.116 1.294 1.00 . A A . 67 THR OG1 1 1
13 46059 1 1 68 ILE C C -2.266 -4.050 -1.213 1.00 . A A . 68 ILE C 1 1
13 46060 1 1 68 ILE CA C -3.379 -3.428 -1.995 1.00 . A A . 68 ILE CA 1 1
13 46061 1 1 68 ILE CB C -3.035 -3.630 -3.521 1.00 . A A . 68 ILE CB 1 1
13 46062 1 1 68 ILE CD1 C -3.230 -1.340 -4.640 1.00 . A A . 68 ILE CD1 1 1
13 46063 1 1 68 ILE CG1 C -3.825 -2.713 -4.468 1.00 . A A . 68 ILE CG1 1 1
13 46064 1 1 68 ILE CG2 C -3.275 -5.077 -3.923 1.00 . A A . 68 ILE CG2 1 1
13 46065 1 1 68 ILE H H -2.619 -1.550 -1.558 1.00 . A A . 68 ILE H 1 1
13 46066 1 1 68 ILE HA H -4.311 -3.919 -1.760 1.00 . A A . 68 ILE HA 1 1
13 46067 1 1 68 ILE HB H -1.978 -3.436 -3.629 1.00 . A A . 68 ILE HB 1 1
13 46068 1 1 68 ILE HD11 H -2.227 -1.462 -5.027 1.00 . A A . 68 ILE HD11 1 1
13 46069 1 1 68 ILE HD12 H -3.181 -0.850 -3.679 1.00 . A A . 68 ILE HD12 1 1
13 46070 1 1 68 ILE HD13 H -3.825 -0.756 -5.325 1.00 . A A . 68 ILE HD13 1 1
13 46071 1 1 68 ILE HG12 H -3.858 -3.177 -5.439 1.00 . A A . 68 ILE HG12 1 1
13 46072 1 1 68 ILE HG13 H -4.834 -2.587 -4.102 1.00 . A A . 68 ILE HG13 1 1
13 46073 1 1 68 ILE HG21 H -4.320 -5.309 -3.781 1.00 . A A . 68 ILE HG21 1 1
13 46074 1 1 68 ILE HG22 H -2.670 -5.732 -3.313 1.00 . A A . 68 ILE HG22 1 1
13 46075 1 1 68 ILE HG23 H -3.019 -5.207 -4.966 1.00 . A A . 68 ILE HG23 1 1
13 46076 1 1 68 ILE N N -3.459 -2.060 -1.567 1.00 . A A . 68 ILE N 1 1
13 46077 1 1 68 ILE O O -1.135 -3.618 -1.325 1.00 . A A . 68 ILE O 1 1
13 46078 1 1 69 LEU C C -1.471 -7.122 0.042 1.00 . A A . 69 LEU C 1 1
13 46079 1 1 69 LEU CA C -1.529 -5.648 0.350 1.00 . A A . 69 LEU CA 1 1
13 46080 1 1 69 LEU CB C -1.534 -5.323 1.870 1.00 . A A . 69 LEU CB 1 1
13 46081 1 1 69 LEU CD1 C -2.410 -5.462 4.188 1.00 . A A . 69 LEU CD1 1 1
13 46082 1 1 69 LEU CD2 C -3.919 -4.682 2.385 1.00 . A A . 69 LEU CD2 1 1
13 46083 1 1 69 LEU CG C -2.774 -5.643 2.720 1.00 . A A . 69 LEU CG 1 1
13 46084 1 1 69 LEU H H -3.472 -5.374 -0.373 1.00 . A A . 69 LEU H 1 1
13 46085 1 1 69 LEU HA H -0.618 -5.255 -0.080 1.00 . A A . 69 LEU HA 1 1
13 46086 1 1 69 LEU HB2 H -0.706 -5.852 2.318 1.00 . A A . 69 LEU HB2 1 1
13 46087 1 1 69 LEU HB3 H -1.335 -4.265 1.960 1.00 . A A . 69 LEU HB3 1 1
13 46088 1 1 69 LEU HD11 H -1.399 -5.799 4.356 1.00 . A A . 69 LEU HD11 1 1
13 46089 1 1 69 LEU HD12 H -3.049 -6.107 4.770 1.00 . A A . 69 LEU HD12 1 1
13 46090 1 1 69 LEU HD13 H -2.533 -4.440 4.507 1.00 . A A . 69 LEU HD13 1 1
13 46091 1 1 69 LEU HD21 H -3.606 -3.668 2.583 1.00 . A A . 69 LEU HD21 1 1
13 46092 1 1 69 LEU HD22 H -4.783 -4.913 2.989 1.00 . A A . 69 LEU HD22 1 1
13 46093 1 1 69 LEU HD23 H -4.179 -4.774 1.340 1.00 . A A . 69 LEU HD23 1 1
13 46094 1 1 69 LEU HG H -3.103 -6.659 2.553 1.00 . A A . 69 LEU HG 1 1
13 46095 1 1 69 LEU N N -2.560 -5.005 -0.407 1.00 . A A . 69 LEU N 1 1
13 46096 1 1 69 LEU O O -2.474 -7.819 0.127 1.00 . A A . 69 LEU O 1 1
13 46097 1 1 70 CYS C C 0.834 -9.617 0.266 1.00 . A A . 70 CYS C 1 1
13 46098 1 1 70 CYS CA C -0.113 -8.959 -0.719 1.00 . A A . 70 CYS CA 1 1
13 46099 1 1 70 CYS CB C 0.491 -8.989 -2.131 1.00 . A A . 70 CYS CB 1 1
13 46100 1 1 70 CYS H H 0.483 -7.009 -0.340 1.00 . A A . 70 CYS H 1 1
13 46101 1 1 70 CYS HA H -1.058 -9.477 -0.730 1.00 . A A . 70 CYS HA 1 1
13 46102 1 1 70 CYS HB2 H 1.425 -8.444 -2.112 1.00 . A A . 70 CYS HB2 1 1
13 46103 1 1 70 CYS HB3 H 0.672 -10.011 -2.426 1.00 . A A . 70 CYS HB3 1 1
13 46104 1 1 70 CYS HG H -1.749 -8.064 -2.844 1.00 . A A . 70 CYS HG 1 1
13 46105 1 1 70 CYS N N -0.318 -7.581 -0.333 1.00 . A A . 70 CYS N 1 1
13 46106 1 1 70 CYS O O 1.863 -9.017 0.616 1.00 . A A . 70 CYS O 1 1
13 46107 1 1 70 CYS SG S -0.552 -8.215 -3.392 1.00 . A A . 70 CYS SG 1 1
13 46108 1 1 71 ASP C C 1.928 -12.759 1.145 1.00 . A A . 71 ASP C 1 1
13 46109 1 1 71 ASP CA C 1.413 -11.452 1.695 1.00 . A A . 71 ASP CA 1 1
13 46110 1 1 71 ASP CB C 0.780 -11.651 3.094 1.00 . A A . 71 ASP CB 1 1
13 46111 1 1 71 ASP CG C -0.235 -12.773 3.179 1.00 . A A . 71 ASP CG 1 1
13 46112 1 1 71 ASP H H -0.307 -11.313 0.504 1.00 . A A . 71 ASP H 1 1
13 46113 1 1 71 ASP HA H 2.261 -10.789 1.790 1.00 . A A . 71 ASP HA 1 1
13 46114 1 1 71 ASP HB2 H 1.562 -11.881 3.801 1.00 . A A . 71 ASP HB2 1 1
13 46115 1 1 71 ASP HB3 H 0.302 -10.731 3.394 1.00 . A A . 71 ASP HB3 1 1
13 46116 1 1 71 ASP N N 0.514 -10.822 0.749 1.00 . A A . 71 ASP N 1 1
13 46117 1 1 71 ASP O O 1.168 -13.601 0.695 1.00 . A A . 71 ASP O 1 1
13 46118 1 1 71 ASP OD1 O -1.396 -12.572 2.808 1.00 . A A . 71 ASP OD1 1 1
13 46119 1 1 71 ASP OD2 O 0.138 -13.873 3.649 1.00 . A A . 71 ASP OD2 1 1
13 46120 1 1 72 LYS C C 4.677 -14.729 1.772 1.00 . A A . 72 LYS C 1 1
13 46121 1 1 72 LYS CA C 3.856 -14.097 0.647 1.00 . A A . 72 LYS CA 1 1
13 46122 1 1 72 LYS CB C 4.786 -13.737 -0.531 1.00 . A A . 72 LYS CB 1 1
13 46123 1 1 72 LYS CD C 6.338 -14.616 -2.347 1.00 . A A . 72 LYS CD 1 1
13 46124 1 1 72 LYS CE C 5.917 -13.549 -3.339 1.00 . A A . 72 LYS CE 1 1
13 46125 1 1 72 LYS CG C 5.248 -14.949 -1.343 1.00 . A A . 72 LYS CG 1 1
13 46126 1 1 72 LYS H H 3.782 -12.185 1.521 1.00 . A A . 72 LYS H 1 1
13 46127 1 1 72 LYS HA H 3.101 -14.791 0.311 1.00 . A A . 72 LYS HA 1 1
13 46128 1 1 72 LYS HB2 H 4.265 -13.058 -1.191 1.00 . A A . 72 LYS HB2 1 1
13 46129 1 1 72 LYS HB3 H 5.660 -13.239 -0.139 1.00 . A A . 72 LYS HB3 1 1
13 46130 1 1 72 LYS HD2 H 7.198 -14.270 -1.798 1.00 . A A . 72 LYS HD2 1 1
13 46131 1 1 72 LYS HD3 H 6.608 -15.514 -2.881 1.00 . A A . 72 LYS HD3 1 1
13 46132 1 1 72 LYS HE2 H 5.041 -13.884 -3.872 1.00 . A A . 72 LYS HE2 1 1
13 46133 1 1 72 LYS HE3 H 5.694 -12.636 -2.806 1.00 . A A . 72 LYS HE3 1 1
13 46134 1 1 72 LYS HG2 H 5.602 -15.710 -0.668 1.00 . A A . 72 LYS HG2 1 1
13 46135 1 1 72 LYS HG3 H 4.391 -15.338 -1.872 1.00 . A A . 72 LYS HG3 1 1
13 46136 1 1 72 LYS HZ1 H 7.103 -14.030 -5.030 1.00 . A A . 72 LYS HZ1 1 1
13 46137 1 1 72 LYS HZ2 H 7.874 -13.083 -3.854 1.00 . A A . 72 LYS HZ2 1 1
13 46138 1 1 72 LYS HZ3 H 6.734 -12.399 -4.838 1.00 . A A . 72 LYS HZ3 1 1
13 46139 1 1 72 LYS N N 3.220 -12.907 1.156 1.00 . A A . 72 LYS N 1 1
13 46140 1 1 72 LYS NZ N 6.970 -13.281 -4.324 1.00 . A A . 72 LYS NZ 1 1
13 46141 1 1 72 LYS O O 5.484 -15.633 1.548 1.00 . A A . 72 LYS O 1 1
13 46142 1 1 73 PHE C C 4.983 -16.253 4.398 1.00 . A A . 73 PHE C 1 1
13 46143 1 1 73 PHE CA C 5.225 -14.755 4.144 1.00 . A A . 73 PHE CA 1 1
13 46144 1 1 73 PHE CB C 4.990 -13.899 5.423 1.00 . A A . 73 PHE CB 1 1
13 46145 1 1 73 PHE CD1 C 3.205 -14.999 6.818 1.00 . A A . 73 PHE CD1 1 1
13 46146 1 1 73 PHE CD2 C 2.727 -12.892 5.830 1.00 . A A . 73 PHE CD2 1 1
13 46147 1 1 73 PHE CE1 C 1.954 -15.023 7.395 1.00 . A A . 73 PHE CE1 1 1
13 46148 1 1 73 PHE CE2 C 1.470 -12.910 6.404 1.00 . A A . 73 PHE CE2 1 1
13 46149 1 1 73 PHE CG C 3.606 -13.933 6.027 1.00 . A A . 73 PHE CG 1 1
13 46150 1 1 73 PHE CZ C 1.084 -13.978 7.184 1.00 . A A . 73 PHE CZ 1 1
13 46151 1 1 73 PHE H H 3.817 -13.533 3.142 1.00 . A A . 73 PHE H 1 1
13 46152 1 1 73 PHE HA H 6.263 -14.660 3.858 1.00 . A A . 73 PHE HA 1 1
13 46153 1 1 73 PHE HB2 H 5.692 -14.142 6.199 1.00 . A A . 73 PHE HB2 1 1
13 46154 1 1 73 PHE HB3 H 5.180 -12.873 5.142 1.00 . A A . 73 PHE HB3 1 1
13 46155 1 1 73 PHE HD1 H 3.889 -15.819 6.978 1.00 . A A . 73 PHE HD1 1 1
13 46156 1 1 73 PHE HD2 H 3.029 -12.054 5.219 1.00 . A A . 73 PHE HD2 1 1
13 46157 1 1 73 PHE HE1 H 1.656 -15.860 8.008 1.00 . A A . 73 PHE HE1 1 1
13 46158 1 1 73 PHE HE2 H 0.786 -12.091 6.240 1.00 . A A . 73 PHE HE2 1 1
13 46159 1 1 73 PHE HZ H 0.103 -13.998 7.635 1.00 . A A . 73 PHE HZ 1 1
13 46160 1 1 73 PHE N N 4.464 -14.257 2.999 1.00 . A A . 73 PHE N 1 1
13 46161 1 1 73 PHE O O 5.811 -16.936 5.005 1.00 . A A . 73 PHE O 1 1
13 46162 1 1 74 SER C C 4.030 -18.975 2.841 1.00 . A A . 74 SER C 1 1
13 46163 1 1 74 SER CA C 3.500 -18.146 4.047 1.00 . A A . 74 SER CA 1 1
13 46164 1 1 74 SER CB C 1.959 -18.255 4.171 1.00 . A A . 74 SER CB 1 1
13 46165 1 1 74 SER H H 3.230 -16.165 3.439 1.00 . A A . 74 SER H 1 1
13 46166 1 1 74 SER HA H 3.948 -18.519 4.955 1.00 . A A . 74 SER HA 1 1
13 46167 1 1 74 SER HB2 H 1.633 -17.678 5.023 1.00 . A A . 74 SER HB2 1 1
13 46168 1 1 74 SER HB3 H 1.507 -17.847 3.280 1.00 . A A . 74 SER HB3 1 1
13 46169 1 1 74 SER HG H 2.276 -20.184 4.316 1.00 . A A . 74 SER HG 1 1
13 46170 1 1 74 SER N N 3.861 -16.750 3.906 1.00 . A A . 74 SER N 1 1
13 46171 1 1 74 SER O O 3.755 -20.168 2.728 1.00 . A A . 74 SER O 1 1
13 46172 1 1 74 SER OG O 1.511 -19.594 4.346 1.00 . A A . 74 SER OG 1 1
13 46173 1 1 75 GLY C C 4.653 -18.626 -0.480 1.00 . A A . 75 GLY C 1 1
13 46174 1 1 75 GLY CA C 5.327 -19.048 0.802 1.00 . A A . 75 GLY CA 1 1
13 46175 1 1 75 GLY H H 5.029 -17.396 2.056 1.00 . A A . 75 GLY H 1 1
13 46176 1 1 75 GLY HA2 H 6.381 -18.833 0.729 1.00 . A A . 75 GLY HA2 1 1
13 46177 1 1 75 GLY HA3 H 5.189 -20.109 0.939 1.00 . A A . 75 GLY HA3 1 1
13 46178 1 1 75 GLY N N 4.789 -18.344 1.958 1.00 . A A . 75 GLY N 1 1
13 46179 1 1 75 GLY O O 5.305 -18.192 -1.424 1.00 . A A . 75 GLY O 1 1
13 46180 1 1 76 HIS C C 2.034 -16.947 -1.415 1.00 . A A . 76 HIS C 1 1
13 46181 1 1 76 HIS CA C 2.581 -18.324 -1.653 1.00 . A A . 76 HIS CA 1 1
13 46182 1 1 76 HIS CB C 1.487 -19.312 -2.083 1.00 . A A . 76 HIS CB 1 1
13 46183 1 1 76 HIS CD2 C 3.233 -20.784 -3.316 1.00 . A A . 76 HIS CD2 1 1
13 46184 1 1 76 HIS CE1 C 1.962 -22.498 -3.740 1.00 . A A . 76 HIS CE1 1 1
13 46185 1 1 76 HIS CG C 2.015 -20.527 -2.786 1.00 . A A . 76 HIS CG 1 1
13 46186 1 1 76 HIS H H 2.989 -19.095 0.334 1.00 . A A . 76 HIS H 1 1
13 46187 1 1 76 HIS HA H 3.303 -18.228 -2.451 1.00 . A A . 76 HIS HA 1 1
13 46188 1 1 76 HIS HB2 H 0.944 -19.641 -1.209 1.00 . A A . 76 HIS HB2 1 1
13 46189 1 1 76 HIS HB3 H 0.805 -18.807 -2.749 1.00 . A A . 76 HIS HB3 1 1
13 46190 1 1 76 HIS HD1 H 0.304 -21.747 -2.814 1.00 . A A . 76 HIS HD1 1 1
13 46191 1 1 76 HIS HD2 H 4.097 -20.136 -3.283 1.00 . A A . 76 HIS HD2 1 1
13 46192 1 1 76 HIS HE1 H 1.619 -23.455 -4.105 1.00 . A A . 76 HIS HE1 1 1
13 46193 1 1 76 HIS HE2 H 3.755 -22.286 -4.646 1.00 . A A . 76 HIS HE2 1 1
13 46194 1 1 76 HIS N N 3.356 -18.757 -0.510 1.00 . A A . 76 HIS N 1 1
13 46195 1 1 76 HIS ND1 N 1.247 -21.624 -3.070 1.00 . A A . 76 HIS ND1 1 1
13 46196 1 1 76 HIS NE2 N 3.169 -22.013 -3.903 1.00 . A A . 76 HIS NE2 1 1
13 46197 1 1 76 HIS O O 1.583 -16.642 -0.308 1.00 . A A . 76 HIS O 1 1
13 46198 1 1 77 PRO C C 0.130 -14.599 -2.405 1.00 . A A . 77 PRO C 1 1
13 46199 1 1 77 PRO CA C 1.634 -14.721 -2.277 1.00 . A A . 77 PRO CA 1 1
13 46200 1 1 77 PRO CB C 2.335 -13.992 -3.411 1.00 . A A . 77 PRO CB 1 1
13 46201 1 1 77 PRO CD C 2.660 -16.341 -3.765 1.00 . A A . 77 PRO CD 1 1
13 46202 1 1 77 PRO CG C 2.514 -15.026 -4.474 1.00 . A A . 77 PRO CG 1 1
13 46203 1 1 77 PRO HA H 1.938 -14.286 -1.337 1.00 . A A . 77 PRO HA 1 1
13 46204 1 1 77 PRO HB2 H 1.726 -13.165 -3.733 1.00 . A A . 77 PRO HB2 1 1
13 46205 1 1 77 PRO HB3 H 3.282 -13.618 -3.059 1.00 . A A . 77 PRO HB3 1 1
13 46206 1 1 77 PRO HD2 H 2.098 -17.110 -4.272 1.00 . A A . 77 PRO HD2 1 1
13 46207 1 1 77 PRO HD3 H 3.704 -16.613 -3.702 1.00 . A A . 77 PRO HD3 1 1
13 46208 1 1 77 PRO HG2 H 1.642 -15.043 -5.110 1.00 . A A . 77 PRO HG2 1 1
13 46209 1 1 77 PRO HG3 H 3.398 -14.814 -5.056 1.00 . A A . 77 PRO HG3 1 1
13 46210 1 1 77 PRO N N 2.104 -16.076 -2.416 1.00 . A A . 77 PRO N 1 1
13 46211 1 1 77 PRO O O -0.463 -14.954 -3.432 1.00 . A A . 77 PRO O 1 1
13 46212 1 1 78 LYS C C -2.066 -12.368 -1.358 1.00 . A A . 78 LYS C 1 1
13 46213 1 1 78 LYS CA C -1.867 -13.852 -1.297 1.00 . A A . 78 LYS CA 1 1
13 46214 1 1 78 LYS CB C -2.432 -14.378 0.008 1.00 . A A . 78 LYS CB 1 1
13 46215 1 1 78 LYS CD C -3.005 -16.362 1.419 1.00 . A A . 78 LYS CD 1 1
13 46216 1 1 78 LYS CE C -2.429 -15.729 2.668 1.00 . A A . 78 LYS CE 1 1
13 46217 1 1 78 LYS CG C -2.295 -15.862 0.163 1.00 . A A . 78 LYS CG 1 1
13 46218 1 1 78 LYS H H 0.003 -13.966 -0.508 1.00 . A A . 78 LYS H 1 1
13 46219 1 1 78 LYS HA H -2.374 -14.335 -2.118 1.00 . A A . 78 LYS HA 1 1
13 46220 1 1 78 LYS HB2 H -1.891 -13.903 0.813 1.00 . A A . 78 LYS HB2 1 1
13 46221 1 1 78 LYS HB3 H -3.475 -14.112 0.090 1.00 . A A . 78 LYS HB3 1 1
13 46222 1 1 78 LYS HD2 H -4.053 -16.114 1.351 1.00 . A A . 78 LYS HD2 1 1
13 46223 1 1 78 LYS HD3 H -2.893 -17.433 1.480 1.00 . A A . 78 LYS HD3 1 1
13 46224 1 1 78 LYS HE2 H -2.538 -14.658 2.595 1.00 . A A . 78 LYS HE2 1 1
13 46225 1 1 78 LYS HE3 H -2.978 -16.079 3.529 1.00 . A A . 78 LYS HE3 1 1
13 46226 1 1 78 LYS HG2 H -2.729 -16.274 -0.730 1.00 . A A . 78 LYS HG2 1 1
13 46227 1 1 78 LYS HG3 H -1.246 -16.113 0.197 1.00 . A A . 78 LYS HG3 1 1
13 46228 1 1 78 LYS HZ1 H -0.497 -15.825 1.958 1.00 . A A . 78 LYS HZ1 1 1
13 46229 1 1 78 LYS HZ2 H -0.865 -17.064 3.045 1.00 . A A . 78 LYS HZ2 1 1
13 46230 1 1 78 LYS HZ3 H -0.583 -15.425 3.555 1.00 . A A . 78 LYS HZ3 1 1
13 46231 1 1 78 LYS N N -0.468 -14.130 -1.356 1.00 . A A . 78 LYS N 1 1
13 46232 1 1 78 LYS NZ N -1.005 -16.055 2.834 1.00 . A A . 78 LYS NZ 1 1
13 46233 1 1 78 LYS O O -1.145 -11.639 -1.724 1.00 . A A . 78 LYS O 1 1
13 46234 1 1 79 GLY C C -4.899 -10.135 -0.714 1.00 . A A . 79 GLY C 1 1
13 46235 1 1 79 GLY CA C -3.477 -10.522 -1.008 1.00 . A A . 79 GLY CA 1 1
13 46236 1 1 79 GLY H H -3.921 -12.547 -0.698 1.00 . A A . 79 GLY H 1 1
13 46237 1 1 79 GLY HA2 H -2.863 -10.070 -0.246 1.00 . A A . 79 GLY HA2 1 1
13 46238 1 1 79 GLY HA3 H -3.198 -10.125 -1.973 1.00 . A A . 79 GLY HA3 1 1
13 46239 1 1 79 GLY N N -3.235 -11.913 -0.994 1.00 . A A . 79 GLY N 1 1
13 46240 1 1 79 GLY O O -5.834 -10.960 -0.769 1.00 . A A . 79 GLY O 1 1
13 46241 1 1 80 TYR C C -6.117 -6.759 -0.290 1.00 . A A . 80 TYR C 1 1
13 46242 1 1 80 TYR CA C -6.288 -8.255 -0.128 1.00 . A A . 80 TYR CA 1 1
13 46243 1 1 80 TYR CB C -6.930 -8.681 1.223 1.00 . A A . 80 TYR CB 1 1
13 46244 1 1 80 TYR CD1 C -5.171 -9.596 2.791 1.00 . A A . 80 TYR CD1 1 1
13 46245 1 1 80 TYR CD2 C -6.149 -7.491 3.315 1.00 . A A . 80 TYR CD2 1 1
13 46246 1 1 80 TYR CE1 C -4.401 -9.533 3.929 1.00 . A A . 80 TYR CE1 1 1
13 46247 1 1 80 TYR CE2 C -5.377 -7.419 4.455 1.00 . A A . 80 TYR CE2 1 1
13 46248 1 1 80 TYR CG C -6.059 -8.576 2.462 1.00 . A A . 80 TYR CG 1 1
13 46249 1 1 80 TYR CZ C -4.504 -8.444 4.758 1.00 . A A . 80 TYR CZ 1 1
13 46250 1 1 80 TYR H H -4.205 -8.378 -0.312 1.00 . A A . 80 TYR H 1 1
13 46251 1 1 80 TYR HA H -6.929 -8.566 -0.941 1.00 . A A . 80 TYR HA 1 1
13 46252 1 1 80 TYR HB2 H -7.797 -8.064 1.402 1.00 . A A . 80 TYR HB2 1 1
13 46253 1 1 80 TYR HB3 H -7.258 -9.705 1.131 1.00 . A A . 80 TYR HB3 1 1
13 46254 1 1 80 TYR HD1 H -5.089 -10.451 2.135 1.00 . A A . 80 TYR HD1 1 1
13 46255 1 1 80 TYR HD2 H -6.834 -6.691 3.076 1.00 . A A . 80 TYR HD2 1 1
13 46256 1 1 80 TYR HE1 H -3.719 -10.339 4.161 1.00 . A A . 80 TYR HE1 1 1
13 46257 1 1 80 TYR HE2 H -5.459 -6.563 5.109 1.00 . A A . 80 TYR HE2 1 1
13 46258 1 1 80 TYR HH H -2.845 -8.663 5.682 1.00 . A A . 80 TYR HH 1 1
13 46259 1 1 80 TYR N N -5.040 -8.894 -0.379 1.00 . A A . 80 TYR N 1 1
13 46260 1 1 80 TYR O O -5.010 -6.245 -0.156 1.00 . A A . 80 TYR O 1 1
13 46261 1 1 80 TYR OH O -3.736 -8.376 5.898 1.00 . A A . 80 TYR OH 1 1
13 46262 1 1 81 ALA C C -8.238 -3.920 -0.283 1.00 . A A . 81 ALA C 1 1
13 46263 1 1 81 ALA CA C -7.100 -4.681 -0.930 1.00 . A A . 81 ALA CA 1 1
13 46264 1 1 81 ALA CB C -7.165 -4.520 -2.447 1.00 . A A . 81 ALA CB 1 1
13 46265 1 1 81 ALA H H -8.046 -6.529 -0.633 1.00 . A A . 81 ALA H 1 1
13 46266 1 1 81 ALA HA H -6.152 -4.288 -0.597 1.00 . A A . 81 ALA HA 1 1
13 46267 1 1 81 ALA HB1 H -8.117 -4.880 -2.810 1.00 . A A . 81 ALA HB1 1 1
13 46268 1 1 81 ALA HB2 H -6.374 -5.099 -2.901 1.00 . A A . 81 ALA HB2 1 1
13 46269 1 1 81 ALA HB3 H -7.046 -3.479 -2.708 1.00 . A A . 81 ALA HB3 1 1
13 46270 1 1 81 ALA N N -7.167 -6.082 -0.612 1.00 . A A . 81 ALA N 1 1
13 46271 1 1 81 ALA O O -9.257 -4.480 0.000 1.00 . A A . 81 ALA O 1 1
13 46272 1 1 82 TYR C C -9.328 -0.698 -0.480 1.00 . A A . 82 TYR C 1 1
13 46273 1 1 82 TYR CA C -9.081 -1.796 0.489 1.00 . A A . 82 TYR CA 1 1
13 46274 1 1 82 TYR CB C -8.707 -1.208 1.837 1.00 . A A . 82 TYR CB 1 1
13 46275 1 1 82 TYR CD1 C -7.913 -3.215 3.110 1.00 . A A . 82 TYR CD1 1 1
13 46276 1 1 82 TYR CD2 C -9.791 -2.014 3.919 1.00 . A A . 82 TYR CD2 1 1
13 46277 1 1 82 TYR CE1 C -8.018 -4.087 4.160 1.00 . A A . 82 TYR CE1 1 1
13 46278 1 1 82 TYR CE2 C -9.907 -2.876 4.963 1.00 . A A . 82 TYR CE2 1 1
13 46279 1 1 82 TYR CG C -8.799 -2.164 2.976 1.00 . A A . 82 TYR CG 1 1
13 46280 1 1 82 TYR CZ C -9.024 -3.907 5.091 1.00 . A A . 82 TYR CZ 1 1
13 46281 1 1 82 TYR H H -7.146 -2.257 -0.127 1.00 . A A . 82 TYR H 1 1
13 46282 1 1 82 TYR HA H -9.981 -2.381 0.598 1.00 . A A . 82 TYR HA 1 1
13 46283 1 1 82 TYR HB2 H -7.680 -0.892 1.764 1.00 . A A . 82 TYR HB2 1 1
13 46284 1 1 82 TYR HB3 H -9.299 -0.336 2.055 1.00 . A A . 82 TYR HB3 1 1
13 46285 1 1 82 TYR HD1 H -7.141 -3.342 2.364 1.00 . A A . 82 TYR HD1 1 1
13 46286 1 1 82 TYR HD2 H -10.488 -1.195 3.818 1.00 . A A . 82 TYR HD2 1 1
13 46287 1 1 82 TYR HE1 H -7.304 -4.893 4.242 1.00 . A A . 82 TYR HE1 1 1
13 46288 1 1 82 TYR HE2 H -10.693 -2.740 5.691 1.00 . A A . 82 TYR HE2 1 1
13 46289 1 1 82 TYR HH H -8.283 -5.058 6.401 1.00 . A A . 82 TYR HH 1 1
13 46290 1 1 82 TYR N N -8.034 -2.669 -0.020 1.00 . A A . 82 TYR N 1 1
13 46291 1 1 82 TYR O O -8.395 -0.084 -0.964 1.00 . A A . 82 TYR O 1 1
13 46292 1 1 82 TYR OH O -9.170 -4.773 6.130 1.00 . A A . 82 TYR OH 1 1
13 46293 1 1 83 ILE C C -11.642 1.668 -0.983 1.00 . A A . 83 ILE C 1 1
13 46294 1 1 83 ILE CA C -10.881 0.566 -1.733 1.00 . A A . 83 ILE CA 1 1
13 46295 1 1 83 ILE CB C -11.779 0.028 -2.900 1.00 . A A . 83 ILE CB 1 1
13 46296 1 1 83 ILE CD1 C -9.826 -1.130 -4.154 1.00 . A A . 83 ILE CD1 1 1
13 46297 1 1 83 ILE CG1 C -11.212 -1.254 -3.561 1.00 . A A . 83 ILE CG1 1 1
13 46298 1 1 83 ILE CG2 C -12.019 1.095 -3.951 1.00 . A A . 83 ILE CG2 1 1
13 46299 1 1 83 ILE H H -11.319 -1.017 -0.520 1.00 . A A . 83 ILE H 1 1
13 46300 1 1 83 ILE HA H -9.969 0.964 -2.152 1.00 . A A . 83 ILE HA 1 1
13 46301 1 1 83 ILE HB H -12.747 -0.201 -2.482 1.00 . A A . 83 ILE HB 1 1
13 46302 1 1 83 ILE HD11 H -9.652 -0.142 -4.546 1.00 . A A . 83 ILE HD11 1 1
13 46303 1 1 83 ILE HD12 H -9.680 -1.879 -4.913 1.00 . A A . 83 ILE HD12 1 1
13 46304 1 1 83 ILE HD13 H -9.114 -1.346 -3.372 1.00 . A A . 83 ILE HD13 1 1
13 46305 1 1 83 ILE HG12 H -11.154 -2.021 -2.803 1.00 . A A . 83 ILE HG12 1 1
13 46306 1 1 83 ILE HG13 H -11.889 -1.581 -4.337 1.00 . A A . 83 ILE HG13 1 1
13 46307 1 1 83 ILE HG21 H -11.115 1.663 -4.108 1.00 . A A . 83 ILE HG21 1 1
13 46308 1 1 83 ILE HG22 H -12.864 1.722 -3.714 1.00 . A A . 83 ILE HG22 1 1
13 46309 1 1 83 ILE HG23 H -12.229 0.569 -4.870 1.00 . A A . 83 ILE HG23 1 1
13 46310 1 1 83 ILE N N -10.557 -0.480 -0.821 1.00 . A A . 83 ILE N 1 1
13 46311 1 1 83 ILE O O -12.759 1.451 -0.525 1.00 . A A . 83 ILE O 1 1
13 46312 1 1 84 GLU C C -12.370 4.826 -1.236 1.00 . A A . 84 GLU C 1 1
13 46313 1 1 84 GLU CA C -11.717 3.926 -0.204 1.00 . A A . 84 GLU CA 1 1
13 46314 1 1 84 GLU CB C -10.835 4.773 0.738 1.00 . A A . 84 GLU CB 1 1
13 46315 1 1 84 GLU CD C -9.108 3.320 1.950 1.00 . A A . 84 GLU CD 1 1
13 46316 1 1 84 GLU CG C -10.378 4.103 2.026 1.00 . A A . 84 GLU CG 1 1
13 46317 1 1 84 GLU H H -10.129 2.935 -1.189 1.00 . A A . 84 GLU H 1 1
13 46318 1 1 84 GLU HA H -12.516 3.490 0.372 1.00 . A A . 84 GLU HA 1 1
13 46319 1 1 84 GLU HB2 H -9.952 5.058 0.190 1.00 . A A . 84 GLU HB2 1 1
13 46320 1 1 84 GLU HB3 H -11.379 5.668 0.996 1.00 . A A . 84 GLU HB3 1 1
13 46321 1 1 84 GLU HG2 H -10.358 4.756 2.879 1.00 . A A . 84 GLU HG2 1 1
13 46322 1 1 84 GLU HG3 H -11.154 3.370 2.193 1.00 . A A . 84 GLU HG3 1 1
13 46323 1 1 84 GLU N N -11.040 2.821 -0.838 1.00 . A A . 84 GLU N 1 1
13 46324 1 1 84 GLU O O -11.700 5.394 -2.103 1.00 . A A . 84 GLU O 1 1
13 46325 1 1 84 GLU OE1 O -8.027 3.941 1.775 1.00 . A A . 84 GLU OE1 1 1
13 46326 1 1 84 GLU OE2 O -9.173 2.113 2.153 1.00 . A A . 84 GLU OE2 1 1
13 46327 1 1 85 PHE C C -14.542 7.185 -1.466 1.00 . A A . 85 PHE C 1 1
13 46328 1 1 85 PHE CA C -14.405 5.809 -2.048 1.00 . A A . 85 PHE CA 1 1
13 46329 1 1 85 PHE CB C -15.789 5.235 -2.313 1.00 . A A . 85 PHE CB 1 1
13 46330 1 1 85 PHE CD1 C -15.615 3.804 -4.341 1.00 . A A . 85 PHE CD1 1 1
13 46331 1 1 85 PHE CD2 C -15.953 2.742 -2.241 1.00 . A A . 85 PHE CD2 1 1
13 46332 1 1 85 PHE CE1 C -15.614 2.579 -4.964 1.00 . A A . 85 PHE CE1 1 1
13 46333 1 1 85 PHE CE2 C -15.956 1.517 -2.857 1.00 . A A . 85 PHE CE2 1 1
13 46334 1 1 85 PHE CG C -15.783 3.900 -2.976 1.00 . A A . 85 PHE CG 1 1
13 46335 1 1 85 PHE CZ C -15.786 1.436 -4.221 1.00 . A A . 85 PHE CZ 1 1
13 46336 1 1 85 PHE H H -14.136 4.500 -0.413 1.00 . A A . 85 PHE H 1 1
13 46337 1 1 85 PHE HA H -13.869 5.871 -2.979 1.00 . A A . 85 PHE HA 1 1
13 46338 1 1 85 PHE HB2 H -16.311 5.130 -1.373 1.00 . A A . 85 PHE HB2 1 1
13 46339 1 1 85 PHE HB3 H -16.335 5.921 -2.942 1.00 . A A . 85 PHE HB3 1 1
13 46340 1 1 85 PHE HD1 H -15.481 4.703 -4.922 1.00 . A A . 85 PHE HD1 1 1
13 46341 1 1 85 PHE HD2 H -16.086 2.804 -1.170 1.00 . A A . 85 PHE HD2 1 1
13 46342 1 1 85 PHE HE1 H -15.481 2.519 -6.035 1.00 . A A . 85 PHE HE1 1 1
13 46343 1 1 85 PHE HE2 H -16.093 0.616 -2.280 1.00 . A A . 85 PHE HE2 1 1
13 46344 1 1 85 PHE HZ H -15.788 0.473 -4.706 1.00 . A A . 85 PHE HZ 1 1
13 46345 1 1 85 PHE N N -13.661 4.967 -1.142 1.00 . A A . 85 PHE N 1 1
13 46346 1 1 85 PHE O O -14.266 7.380 -0.300 1.00 . A A . 85 PHE O 1 1
13 46347 1 1 86 ALA C C -16.599 9.580 -1.329 1.00 . A A . 86 ALA C 1 1
13 46348 1 1 86 ALA CA C -15.174 9.483 -1.807 1.00 . A A . 86 ALA CA 1 1
13 46349 1 1 86 ALA CB C -14.930 10.498 -2.917 1.00 . A A . 86 ALA CB 1 1
13 46350 1 1 86 ALA H H -14.933 8.002 -3.252 1.00 . A A . 86 ALA H 1 1
13 46351 1 1 86 ALA HA H -14.502 9.698 -0.991 1.00 . A A . 86 ALA HA 1 1
13 46352 1 1 86 ALA HB1 H -13.906 10.419 -3.249 1.00 . A A . 86 ALA HB1 1 1
13 46353 1 1 86 ALA HB2 H -15.113 11.496 -2.547 1.00 . A A . 86 ALA HB2 1 1
13 46354 1 1 86 ALA HB3 H -15.592 10.291 -3.745 1.00 . A A . 86 ALA HB3 1 1
13 46355 1 1 86 ALA N N -14.902 8.142 -2.283 1.00 . A A . 86 ALA N 1 1
13 46356 1 1 86 ALA O O -16.973 10.523 -0.624 1.00 . A A . 86 ALA O 1 1
13 46357 1 1 87 GLU C C -19.138 7.370 -0.580 1.00 . A A . 87 GLU C 1 1
13 46358 1 1 87 GLU CA C -18.788 8.612 -1.407 1.00 . A A . 87 GLU CA 1 1
13 46359 1 1 87 GLU CB C -19.651 8.656 -2.689 1.00 . A A . 87 GLU CB 1 1
13 46360 1 1 87 GLU CD C -18.037 8.482 -4.736 1.00 . A A . 87 GLU CD 1 1
13 46361 1 1 87 GLU CG C -19.013 9.376 -3.910 1.00 . A A . 87 GLU CG 1 1
13 46362 1 1 87 GLU H H -17.057 7.986 -2.409 1.00 . A A . 87 GLU H 1 1
13 46363 1 1 87 GLU HA H -18.999 9.479 -0.805 1.00 . A A . 87 GLU HA 1 1
13 46364 1 1 87 GLU HB2 H -19.868 7.641 -2.986 1.00 . A A . 87 GLU HB2 1 1
13 46365 1 1 87 GLU HB3 H -20.584 9.151 -2.459 1.00 . A A . 87 GLU HB3 1 1
13 46366 1 1 87 GLU HG2 H -19.806 9.711 -4.563 1.00 . A A . 87 GLU HG2 1 1
13 46367 1 1 87 GLU HG3 H -18.466 10.236 -3.550 1.00 . A A . 87 GLU HG3 1 1
13 46368 1 1 87 GLU N N -17.401 8.629 -1.751 1.00 . A A . 87 GLU N 1 1
13 46369 1 1 87 GLU O O -18.628 6.276 -0.830 1.00 . A A . 87 GLU O 1 1
13 46370 1 1 87 GLU OE1 O -16.891 8.219 -4.316 1.00 . A A . 87 GLU OE1 1 1
13 46371 1 1 87 GLU OE2 O -18.436 8.020 -5.827 1.00 . A A . 87 GLU OE2 1 1
13 46372 1 1 88 ARG C C -21.443 5.568 0.518 1.00 . A A . 88 ARG C 1 1
13 46373 1 1 88 ARG CA C -20.450 6.478 1.293 1.00 . A A . 88 ARG CA 1 1
13 46374 1 1 88 ARG CB C -21.107 7.117 2.557 1.00 . A A . 88 ARG CB 1 1
13 46375 1 1 88 ARG CD C -22.130 5.010 3.653 1.00 . A A . 88 ARG CD 1 1
13 46376 1 1 88 ARG CG C -21.240 6.228 3.827 1.00 . A A . 88 ARG CG 1 1
13 46377 1 1 88 ARG CZ C -24.464 4.502 2.932 1.00 . A A . 88 ARG CZ 1 1
13 46378 1 1 88 ARG H H -20.409 8.443 0.536 1.00 . A A . 88 ARG H 1 1
13 46379 1 1 88 ARG HA H -19.584 5.900 1.578 1.00 . A A . 88 ARG HA 1 1
13 46380 1 1 88 ARG HB2 H -20.528 7.985 2.836 1.00 . A A . 88 ARG HB2 1 1
13 46381 1 1 88 ARG HB3 H -22.094 7.454 2.279 1.00 . A A . 88 ARG HB3 1 1
13 46382 1 1 88 ARG HD2 H -21.669 4.343 2.941 1.00 . A A . 88 ARG HD2 1 1
13 46383 1 1 88 ARG HD3 H -22.200 4.507 4.605 1.00 . A A . 88 ARG HD3 1 1
13 46384 1 1 88 ARG HE H -23.650 6.338 3.094 1.00 . A A . 88 ARG HE 1 1
13 46385 1 1 88 ARG HG2 H -20.256 5.878 4.099 1.00 . A A . 88 ARG HG2 1 1
13 46386 1 1 88 ARG HG3 H -21.620 6.838 4.634 1.00 . A A . 88 ARG HG3 1 1
13 46387 1 1 88 ARG HH11 H -23.416 2.831 3.469 1.00 . A A . 88 ARG HH11 1 1
13 46388 1 1 88 ARG HH12 H -24.998 2.521 2.922 1.00 . A A . 88 ARG HH12 1 1
13 46389 1 1 88 ARG HH21 H -25.799 5.924 2.326 1.00 . A A . 88 ARG HH21 1 1
13 46390 1 1 88 ARG HH22 H -26.393 4.341 2.252 1.00 . A A . 88 ARG HH22 1 1
13 46391 1 1 88 ARG N N -20.015 7.552 0.399 1.00 . A A . 88 ARG N 1 1
13 46392 1 1 88 ARG NE N -23.484 5.372 3.208 1.00 . A A . 88 ARG NE 1 1
13 46393 1 1 88 ARG NH1 N -24.282 3.196 3.120 1.00 . A A . 88 ARG NH1 1 1
13 46394 1 1 88 ARG NH2 N -25.626 4.943 2.477 1.00 . A A . 88 ARG NH2 1 1
13 46395 1 1 88 ARG O O -21.549 4.372 0.758 1.00 . A A . 88 ARG O 1 1
13 46396 1 1 89 ASN C C -22.323 4.436 -2.180 1.00 . A A . 89 ASN C 1 1
13 46397 1 1 89 ASN CA C -23.080 5.390 -1.265 1.00 . A A . 89 ASN CA 1 1
13 46398 1 1 89 ASN CB C -23.934 6.341 -2.104 1.00 . A A . 89 ASN CB 1 1
13 46399 1 1 89 ASN CG C -24.936 7.144 -1.286 1.00 . A A . 89 ASN CG 1 1
13 46400 1 1 89 ASN H H -22.067 7.118 -0.553 1.00 . A A . 89 ASN H 1 1
13 46401 1 1 89 ASN HA H -23.724 4.813 -0.618 1.00 . A A . 89 ASN HA 1 1
13 46402 1 1 89 ASN HB2 H -23.273 7.016 -2.623 1.00 . A A . 89 ASN HB2 1 1
13 46403 1 1 89 ASN HB3 H -24.474 5.747 -2.827 1.00 . A A . 89 ASN HB3 1 1
13 46404 1 1 89 ASN HD21 H -26.401 6.026 -1.934 1.00 . A A . 89 ASN HD21 1 1
13 46405 1 1 89 ASN HD22 H -26.819 7.287 -0.821 1.00 . A A . 89 ASN HD22 1 1
13 46406 1 1 89 ASN N N -22.148 6.147 -0.418 1.00 . A A . 89 ASN N 1 1
13 46407 1 1 89 ASN ND2 N -26.171 6.782 -1.358 1.00 . A A . 89 ASN ND2 1 1
13 46408 1 1 89 ASN O O -22.861 3.415 -2.623 1.00 . A A . 89 ASN O 1 1
13 46409 1 1 89 ASN OD1 O -24.600 8.139 -0.671 1.00 . A A . 89 ASN OD1 1 1
13 46410 1 1 90 SER C C -19.821 2.658 -2.649 1.00 . A A . 90 SER C 1 1
13 46411 1 1 90 SER CA C -20.242 3.964 -3.314 1.00 . A A . 90 SER CA 1 1
13 46412 1 1 90 SER CB C -19.077 4.793 -3.732 1.00 . A A . 90 SER CB 1 1
13 46413 1 1 90 SER H H -20.568 5.543 -2.160 1.00 . A A . 90 SER H 1 1
13 46414 1 1 90 SER HA H -20.818 3.721 -4.195 1.00 . A A . 90 SER HA 1 1
13 46415 1 1 90 SER HB2 H -18.472 5.024 -2.867 1.00 . A A . 90 SER HB2 1 1
13 46416 1 1 90 SER HB3 H -18.489 4.268 -4.468 1.00 . A A . 90 SER HB3 1 1
13 46417 1 1 90 SER HG H -18.973 6.354 -4.960 1.00 . A A . 90 SER HG 1 1
13 46418 1 1 90 SER N N -21.076 4.760 -2.460 1.00 . A A . 90 SER N 1 1
13 46419 1 1 90 SER O O -19.757 1.627 -3.301 1.00 . A A . 90 SER O 1 1
13 46420 1 1 90 SER OG O -19.574 5.982 -4.303 1.00 . A A . 90 SER OG 1 1
13 46421 1 1 91 VAL C C -20.516 0.599 -0.601 1.00 . A A . 91 VAL C 1 1
13 46422 1 1 91 VAL CA C -19.282 1.460 -0.617 1.00 . A A . 91 VAL CA 1 1
13 46423 1 1 91 VAL CB C -18.638 1.657 0.822 1.00 . A A . 91 VAL CB 1 1
13 46424 1 1 91 VAL CG1 C -19.149 2.873 1.472 1.00 . A A . 91 VAL CG1 1 1
13 46425 1 1 91 VAL CG2 C -18.938 0.475 1.747 1.00 . A A . 91 VAL CG2 1 1
13 46426 1 1 91 VAL H H -19.608 3.533 -0.837 1.00 . A A . 91 VAL H 1 1
13 46427 1 1 91 VAL HA H -18.577 0.934 -1.250 1.00 . A A . 91 VAL HA 1 1
13 46428 1 1 91 VAL HB H -17.566 1.734 0.724 1.00 . A A . 91 VAL HB 1 1
13 46429 1 1 91 VAL HG11 H -20.225 2.827 1.548 1.00 . A A . 91 VAL HG11 1 1
13 46430 1 1 91 VAL HG12 H -18.834 3.720 0.883 1.00 . A A . 91 VAL HG12 1 1
13 46431 1 1 91 VAL HG13 H -18.712 2.914 2.458 1.00 . A A . 91 VAL HG13 1 1
13 46432 1 1 91 VAL HG21 H -18.566 -0.438 1.311 1.00 . A A . 91 VAL HG21 1 1
13 46433 1 1 91 VAL HG22 H -20.007 0.390 1.877 1.00 . A A . 91 VAL HG22 1 1
13 46434 1 1 91 VAL HG23 H -18.473 0.622 2.712 1.00 . A A . 91 VAL HG23 1 1
13 46435 1 1 91 VAL N N -19.559 2.694 -1.341 1.00 . A A . 91 VAL N 1 1
13 46436 1 1 91 VAL O O -20.438 -0.614 -0.769 1.00 . A A . 91 VAL O 1 1
13 46437 1 1 92 ASP C C -23.128 -0.164 -1.867 1.00 . A A . 92 ASP C 1 1
13 46438 1 1 92 ASP CA C -22.958 0.545 -0.503 1.00 . A A . 92 ASP CA 1 1
13 46439 1 1 92 ASP CB C -24.082 1.563 -0.284 1.00 . A A . 92 ASP CB 1 1
13 46440 1 1 92 ASP CG C -25.461 0.950 -0.216 1.00 . A A . 92 ASP CG 1 1
13 46441 1 1 92 ASP H H -21.792 2.199 -0.266 1.00 . A A . 92 ASP H 1 1
13 46442 1 1 92 ASP HA H -22.985 -0.190 0.287 1.00 . A A . 92 ASP HA 1 1
13 46443 1 1 92 ASP HB2 H -23.899 2.121 0.622 1.00 . A A . 92 ASP HB2 1 1
13 46444 1 1 92 ASP HB3 H -24.061 2.260 -1.111 1.00 . A A . 92 ASP HB3 1 1
13 46445 1 1 92 ASP N N -21.676 1.238 -0.451 1.00 . A A . 92 ASP N 1 1
13 46446 1 1 92 ASP O O -23.658 -1.271 -1.950 1.00 . A A . 92 ASP O 1 1
13 46447 1 1 92 ASP OD1 O -25.889 0.565 0.875 1.00 . A A . 92 ASP OD1 1 1
13 46448 1 1 92 ASP OD2 O -26.145 0.884 -1.237 1.00 . A A . 92 ASP OD2 1 1
13 46449 1 1 93 ALA C C -21.654 -1.200 -4.432 1.00 . A A . 93 ALA C 1 1
13 46450 1 1 93 ALA CA C -22.696 -0.086 -4.266 1.00 . A A . 93 ALA CA 1 1
13 46451 1 1 93 ALA CB C -22.476 0.998 -5.308 1.00 . A A . 93 ALA CB 1 1
13 46452 1 1 93 ALA H H -22.282 1.380 -2.794 1.00 . A A . 93 ALA H 1 1
13 46453 1 1 93 ALA HA H -23.679 -0.508 -4.415 1.00 . A A . 93 ALA HA 1 1
13 46454 1 1 93 ALA HB1 H -21.489 1.418 -5.185 1.00 . A A . 93 ALA HB1 1 1
13 46455 1 1 93 ALA HB2 H -23.212 1.775 -5.184 1.00 . A A . 93 ALA HB2 1 1
13 46456 1 1 93 ALA HB3 H -22.564 0.573 -6.296 1.00 . A A . 93 ALA HB3 1 1
13 46457 1 1 93 ALA N N -22.659 0.483 -2.922 1.00 . A A . 93 ALA N 1 1
13 46458 1 1 93 ALA O O -21.873 -2.163 -5.170 1.00 . A A . 93 ALA O 1 1
13 46459 1 1 94 ALA C C -19.757 -3.303 -3.053 1.00 . A A . 94 ALA C 1 1
13 46460 1 1 94 ALA CA C -19.440 -2.020 -3.820 1.00 . A A . 94 ALA CA 1 1
13 46461 1 1 94 ALA CB C -18.146 -1.389 -3.321 1.00 . A A . 94 ALA CB 1 1
13 46462 1 1 94 ALA H H -20.489 -0.296 -3.122 1.00 . A A . 94 ALA H 1 1
13 46463 1 1 94 ALA HA H -19.319 -2.267 -4.865 1.00 . A A . 94 ALA HA 1 1
13 46464 1 1 94 ALA HB1 H -17.322 -2.078 -3.441 1.00 . A A . 94 ALA HB1 1 1
13 46465 1 1 94 ALA HB2 H -18.243 -1.124 -2.281 1.00 . A A . 94 ALA HB2 1 1
13 46466 1 1 94 ALA HB3 H -17.939 -0.497 -3.897 1.00 . A A . 94 ALA HB3 1 1
13 46467 1 1 94 ALA N N -20.541 -1.066 -3.729 1.00 . A A . 94 ALA N 1 1
13 46468 1 1 94 ALA O O -19.468 -4.397 -3.513 1.00 . A A . 94 ALA O 1 1
13 46469 1 1 95 VAL C C -21.772 -5.207 -1.739 1.00 . A A . 95 VAL C 1 1
13 46470 1 1 95 VAL CA C -20.761 -4.302 -1.043 1.00 . A A . 95 VAL CA 1 1
13 46471 1 1 95 VAL CB C -21.259 -3.906 0.371 1.00 . A A . 95 VAL CB 1 1
13 46472 1 1 95 VAL CG1 C -20.194 -3.164 1.131 1.00 . A A . 95 VAL CG1 1 1
13 46473 1 1 95 VAL CG2 C -22.559 -3.119 0.325 1.00 . A A . 95 VAL CG2 1 1
13 46474 1 1 95 VAL H H -20.439 -2.214 -1.587 1.00 . A A . 95 VAL H 1 1
13 46475 1 1 95 VAL HA H -19.862 -4.890 -0.933 1.00 . A A . 95 VAL HA 1 1
13 46476 1 1 95 VAL HB H -21.440 -4.828 0.906 1.00 . A A . 95 VAL HB 1 1
13 46477 1 1 95 VAL HG11 H -19.925 -2.263 0.599 1.00 . A A . 95 VAL HG11 1 1
13 46478 1 1 95 VAL HG12 H -19.323 -3.794 1.244 1.00 . A A . 95 VAL HG12 1 1
13 46479 1 1 95 VAL HG13 H -20.580 -2.904 2.106 1.00 . A A . 95 VAL HG13 1 1
13 46480 1 1 95 VAL HG21 H -22.619 -2.502 -0.557 1.00 . A A . 95 VAL HG21 1 1
13 46481 1 1 95 VAL HG22 H -22.673 -2.527 1.218 1.00 . A A . 95 VAL HG22 1 1
13 46482 1 1 95 VAL HG23 H -23.374 -3.828 0.324 1.00 . A A . 95 VAL HG23 1 1
13 46483 1 1 95 VAL N N -20.357 -3.152 -1.876 1.00 . A A . 95 VAL N 1 1
13 46484 1 1 95 VAL O O -21.901 -6.368 -1.401 1.00 . A A . 95 VAL O 1 1
13 46485 1 1 96 ALA C C -22.681 -6.453 -4.407 1.00 . A A . 96 ALA C 1 1
13 46486 1 1 96 ALA CA C -23.427 -5.463 -3.509 1.00 . A A . 96 ALA CA 1 1
13 46487 1 1 96 ALA CB C -24.288 -4.544 -4.357 1.00 . A A . 96 ALA CB 1 1
13 46488 1 1 96 ALA H H -22.377 -3.717 -2.923 1.00 . A A . 96 ALA H 1 1
13 46489 1 1 96 ALA HA H -24.063 -6.009 -2.830 1.00 . A A . 96 ALA HA 1 1
13 46490 1 1 96 ALA HB1 H -23.655 -3.996 -5.040 1.00 . A A . 96 ALA HB1 1 1
13 46491 1 1 96 ALA HB2 H -24.822 -3.849 -3.726 1.00 . A A . 96 ALA HB2 1 1
13 46492 1 1 96 ALA HB3 H -24.991 -5.137 -4.924 1.00 . A A . 96 ALA HB3 1 1
13 46493 1 1 96 ALA N N -22.479 -4.672 -2.721 1.00 . A A . 96 ALA N 1 1
13 46494 1 1 96 ALA O O -23.270 -7.349 -5.001 1.00 . A A . 96 ALA O 1 1
13 46495 1 1 97 MET C C -19.658 -7.936 -4.396 1.00 . A A . 97 MET C 1 1
13 46496 1 1 97 MET CA C -20.543 -7.087 -5.315 1.00 . A A . 97 MET CA 1 1
13 46497 1 1 97 MET CB C -19.696 -6.136 -6.180 1.00 . A A . 97 MET CB 1 1
13 46498 1 1 97 MET CE C -17.313 -4.633 -7.362 1.00 . A A . 97 MET CE 1 1
13 46499 1 1 97 MET CG C -19.204 -6.696 -7.492 1.00 . A A . 97 MET CG 1 1
13 46500 1 1 97 MET H H -21.024 -5.555 -3.929 1.00 . A A . 97 MET H 1 1
13 46501 1 1 97 MET HA H -21.103 -7.759 -5.948 1.00 . A A . 97 MET HA 1 1
13 46502 1 1 97 MET HB2 H -20.162 -5.181 -6.338 1.00 . A A . 97 MET HB2 1 1
13 46503 1 1 97 MET HB3 H -18.810 -5.957 -5.585 1.00 . A A . 97 MET HB3 1 1
13 46504 1 1 97 MET HE1 H -16.691 -3.927 -7.894 1.00 . A A . 97 MET HE1 1 1
13 46505 1 1 97 MET HE2 H -16.681 -5.352 -6.865 1.00 . A A . 97 MET HE2 1 1
13 46506 1 1 97 MET HE3 H -17.901 -4.086 -6.642 1.00 . A A . 97 MET HE3 1 1
13 46507 1 1 97 MET HG2 H -18.570 -7.556 -7.365 1.00 . A A . 97 MET HG2 1 1
13 46508 1 1 97 MET HG3 H -20.108 -6.995 -8.001 1.00 . A A . 97 MET HG3 1 1
13 46509 1 1 97 MET N N -21.391 -6.276 -4.488 1.00 . A A . 97 MET N 1 1
13 46510 1 1 97 MET O O -18.729 -8.600 -4.856 1.00 . A A . 97 MET O 1 1
13 46511 1 1 97 MET SD S -18.403 -5.438 -8.533 1.00 . A A . 97 MET SD 1 1
13 46512 1 1 98 ASP C C -18.827 -9.966 -2.332 1.00 . A A . 98 ASP C 1 1
13 46513 1 1 98 ASP CA C -19.198 -8.578 -2.005 1.00 . A A . 98 ASP CA 1 1
13 46514 1 1 98 ASP CB C -19.853 -8.521 -0.595 1.00 . A A . 98 ASP CB 1 1
13 46515 1 1 98 ASP CG C -20.863 -9.616 -0.279 1.00 . A A . 98 ASP CG 1 1
13 46516 1 1 98 ASP H H -20.649 -7.278 -2.698 1.00 . A A . 98 ASP H 1 1
13 46517 1 1 98 ASP HA H -18.249 -8.083 -1.933 1.00 . A A . 98 ASP HA 1 1
13 46518 1 1 98 ASP HB2 H -19.072 -8.585 0.148 1.00 . A A . 98 ASP HB2 1 1
13 46519 1 1 98 ASP HB3 H -20.338 -7.561 -0.487 1.00 . A A . 98 ASP HB3 1 1
13 46520 1 1 98 ASP N N -19.970 -7.883 -3.065 1.00 . A A . 98 ASP N 1 1
13 46521 1 1 98 ASP O O -17.711 -10.358 -2.067 1.00 . A A . 98 ASP O 1 1
13 46522 1 1 98 ASP OD1 O -22.014 -9.525 -0.719 1.00 . A A . 98 ASP OD1 1 1
13 46523 1 1 98 ASP OD2 O -20.506 -10.573 0.477 1.00 . A A . 98 ASP OD2 1 1
13 46524 1 1 99 GLU C C -19.616 -12.279 -4.671 1.00 . A A . 99 GLU C 1 1
13 46525 1 1 99 GLU CA C -19.367 -12.033 -3.195 1.00 . A A . 99 GLU CA 1 1
13 46526 1 1 99 GLU CB C -20.097 -12.959 -2.270 1.00 . A A . 99 GLU CB 1 1
13 46527 1 1 99 GLU CD C -20.329 -15.091 -1.176 1.00 . A A . 99 GLU CD 1 1
13 46528 1 1 99 GLU CG C -19.726 -14.398 -2.336 1.00 . A A . 99 GLU CG 1 1
13 46529 1 1 99 GLU H H -20.669 -10.563 -3.011 1.00 . A A . 99 GLU H 1 1
13 46530 1 1 99 GLU HA H -18.306 -12.128 -3.007 1.00 . A A . 99 GLU HA 1 1
13 46531 1 1 99 GLU HB2 H -19.927 -12.633 -1.255 1.00 . A A . 99 GLU HB2 1 1
13 46532 1 1 99 GLU HB3 H -21.152 -12.870 -2.480 1.00 . A A . 99 GLU HB3 1 1
13 46533 1 1 99 GLU HG2 H -20.106 -14.826 -3.252 1.00 . A A . 99 GLU HG2 1 1
13 46534 1 1 99 GLU HG3 H -18.654 -14.507 -2.287 1.00 . A A . 99 GLU HG3 1 1
13 46535 1 1 99 GLU N N -19.714 -10.729 -2.864 1.00 . A A . 99 GLU N 1 1
13 46536 1 1 99 GLU O O -20.739 -12.523 -5.123 1.00 . A A . 99 GLU O 1 1
13 46537 1 1 99 GLU OE1 O -21.512 -14.867 -0.918 1.00 . A A . 99 GLU OE1 1 1
13 46538 1 1 99 GLU OE2 O -19.631 -15.855 -0.483 1.00 . A A . 99 GLU OE2 1 1
13 46539 1 1 100 THR C C -17.338 -13.058 -7.311 1.00 . A A . 100 THR C 1 1
13 46540 1 1 100 THR CA C -18.539 -12.279 -6.828 1.00 . A A . 100 THR CA 1 1
13 46541 1 1 100 THR CB C -18.589 -10.887 -7.503 1.00 . A A . 100 THR CB 1 1
13 46542 1 1 100 THR CG2 C -19.983 -10.274 -7.423 1.00 . A A . 100 THR CG2 1 1
13 46543 1 1 100 THR H H -17.843 -12.105 -4.715 1.00 . A A . 100 THR H 1 1
13 46544 1 1 100 THR HA H -19.427 -12.825 -7.111 1.00 . A A . 100 THR HA 1 1
13 46545 1 1 100 THR HB H -18.315 -11.012 -8.540 1.00 . A A . 100 THR HB 1 1
13 46546 1 1 100 THR HG1 H -17.952 -9.741 -6.036 1.00 . A A . 100 THR HG1 1 1
13 46547 1 1 100 THR HG21 H -19.980 -9.306 -7.900 1.00 . A A . 100 THR HG21 1 1
13 46548 1 1 100 THR HG22 H -20.265 -10.162 -6.385 1.00 . A A . 100 THR HG22 1 1
13 46549 1 1 100 THR HG23 H -20.693 -10.917 -7.921 1.00 . A A . 100 THR HG23 1 1
13 46550 1 1 100 THR N N -18.548 -12.177 -5.391 1.00 . A A . 100 THR N 1 1
13 46551 1 1 100 THR O O -16.453 -13.401 -6.523 1.00 . A A . 100 THR O 1 1
13 46552 1 1 100 THR OG1 O -17.618 -10.010 -6.905 1.00 . A A . 100 THR OG1 1 1
13 46553 1 1 101 VAL C C -15.366 -13.166 -10.036 1.00 . A A . 101 VAL C 1 1
13 46554 1 1 101 VAL CA C -16.206 -14.069 -9.133 1.00 . A A . 101 VAL CA 1 1
13 46555 1 1 101 VAL CB C -16.669 -15.388 -9.832 1.00 . A A . 101 VAL CB 1 1
13 46556 1 1 101 VAL CG1 C -17.701 -15.127 -10.903 1.00 . A A . 101 VAL CG1 1 1
13 46557 1 1 101 VAL CG2 C -15.489 -16.162 -10.390 1.00 . A A . 101 VAL CG2 1 1
13 46558 1 1 101 VAL H H -17.972 -13.000 -9.207 1.00 . A A . 101 VAL H 1 1
13 46559 1 1 101 VAL HA H -15.576 -14.323 -8.293 1.00 . A A . 101 VAL HA 1 1
13 46560 1 1 101 VAL HB H -17.144 -16.000 -9.078 1.00 . A A . 101 VAL HB 1 1
13 46561 1 1 101 VAL HG11 H -17.277 -14.448 -11.628 1.00 . A A . 101 VAL HG11 1 1
13 46562 1 1 101 VAL HG12 H -18.566 -14.676 -10.444 1.00 . A A . 101 VAL HG12 1 1
13 46563 1 1 101 VAL HG13 H -17.973 -16.055 -11.382 1.00 . A A . 101 VAL HG13 1 1
13 46564 1 1 101 VAL HG21 H -15.846 -17.063 -10.865 1.00 . A A . 101 VAL HG21 1 1
13 46565 1 1 101 VAL HG22 H -14.812 -16.422 -9.590 1.00 . A A . 101 VAL HG22 1 1
13 46566 1 1 101 VAL HG23 H -14.967 -15.554 -11.116 1.00 . A A . 101 VAL HG23 1 1
13 46567 1 1 101 VAL N N -17.292 -13.333 -8.582 1.00 . A A . 101 VAL N 1 1
13 46568 1 1 101 VAL O O -15.808 -12.688 -11.091 1.00 . A A . 101 VAL O 1 1
13 46569 1 1 102 PHE C C -12.014 -12.819 -10.547 1.00 . A A . 102 PHE C 1 1
13 46570 1 1 102 PHE CA C -13.258 -12.030 -10.213 1.00 . A A . 102 PHE CA 1 1
13 46571 1 1 102 PHE CB C -12.939 -10.939 -9.188 1.00 . A A . 102 PHE CB 1 1
13 46572 1 1 102 PHE CD1 C -10.659 -9.971 -9.568 1.00 . A A . 102 PHE CD1 1 1
13 46573 1 1 102 PHE CD2 C -12.557 -8.643 -10.070 1.00 . A A . 102 PHE CD2 1 1
13 46574 1 1 102 PHE CE1 C -9.834 -8.939 -9.948 1.00 . A A . 102 PHE CE1 1 1
13 46575 1 1 102 PHE CE2 C -11.740 -7.610 -10.455 1.00 . A A . 102 PHE CE2 1 1
13 46576 1 1 102 PHE CG C -12.031 -9.835 -9.628 1.00 . A A . 102 PHE CG 1 1
13 46577 1 1 102 PHE CZ C -10.375 -7.755 -10.392 1.00 . A A . 102 PHE CZ 1 1
13 46578 1 1 102 PHE H H -13.878 -13.395 -8.780 1.00 . A A . 102 PHE H 1 1
13 46579 1 1 102 PHE HA H -13.692 -11.580 -11.092 1.00 . A A . 102 PHE HA 1 1
13 46580 1 1 102 PHE HB2 H -13.864 -10.478 -8.880 1.00 . A A . 102 PHE HB2 1 1
13 46581 1 1 102 PHE HB3 H -12.495 -11.413 -8.325 1.00 . A A . 102 PHE HB3 1 1
13 46582 1 1 102 PHE HD1 H -10.235 -10.904 -9.223 1.00 . A A . 102 PHE HD1 1 1
13 46583 1 1 102 PHE HD2 H -13.630 -8.526 -10.121 1.00 . A A . 102 PHE HD2 1 1
13 46584 1 1 102 PHE HE1 H -8.763 -9.060 -9.895 1.00 . A A . 102 PHE HE1 1 1
13 46585 1 1 102 PHE HE2 H -12.189 -6.688 -10.794 1.00 . A A . 102 PHE HE2 1 1
13 46586 1 1 102 PHE HZ H -9.729 -6.941 -10.691 1.00 . A A . 102 PHE HZ 1 1
13 46587 1 1 102 PHE N N -14.183 -12.923 -9.591 1.00 . A A . 102 PHE N 1 1
13 46588 1 1 102 PHE O O -11.471 -13.492 -9.681 1.00 . A A . 102 PHE O 1 1
13 46589 1 1 103 ARG C C -10.542 -15.009 -12.023 1.00 . A A . 103 ARG C 1 1
13 46590 1 1 103 ARG CA C -10.385 -13.480 -12.276 1.00 . A A . 103 ARG CA 1 1
13 46591 1 1 103 ARG CB C -9.154 -12.905 -11.539 1.00 . A A . 103 ARG CB 1 1
13 46592 1 1 103 ARG CD C -6.689 -12.765 -11.267 1.00 . A A . 103 ARG CD 1 1
13 46593 1 1 103 ARG CG C -7.813 -13.330 -12.099 1.00 . A A . 103 ARG CG 1 1
13 46594 1 1 103 ARG CZ C -4.588 -14.071 -11.287 1.00 . A A . 103 ARG CZ 1 1
13 46595 1 1 103 ARG H H -12.053 -12.220 -12.470 1.00 . A A . 103 ARG H 1 1
13 46596 1 1 103 ARG HA H -10.271 -13.325 -13.339 1.00 . A A . 103 ARG HA 1 1
13 46597 1 1 103 ARG HB2 H -9.202 -11.828 -11.583 1.00 . A A . 103 ARG HB2 1 1
13 46598 1 1 103 ARG HB3 H -9.203 -13.209 -10.504 1.00 . A A . 103 ARG HB3 1 1
13 46599 1 1 103 ARG HD2 H -6.778 -11.689 -11.250 1.00 . A A . 103 ARG HD2 1 1
13 46600 1 1 103 ARG HD3 H -6.774 -13.146 -10.261 1.00 . A A . 103 ARG HD3 1 1
13 46601 1 1 103 ARG HE H -5.088 -12.546 -12.545 1.00 . A A . 103 ARG HE 1 1
13 46602 1 1 103 ARG HG2 H -7.752 -14.408 -12.089 1.00 . A A . 103 ARG HG2 1 1
13 46603 1 1 103 ARG HG3 H -7.716 -12.973 -13.113 1.00 . A A . 103 ARG HG3 1 1
13 46604 1 1 103 ARG HH11 H -6.030 -14.874 -10.086 1.00 . A A . 103 ARG HH11 1 1
13 46605 1 1 103 ARG HH12 H -4.535 -15.658 -9.971 1.00 . A A . 103 ARG HH12 1 1
13 46606 1 1 103 ARG HH21 H -2.962 -13.619 -12.439 1.00 . A A . 103 ARG HH21 1 1
13 46607 1 1 103 ARG HH22 H -2.725 -14.913 -11.359 1.00 . A A . 103 ARG HH22 1 1
13 46608 1 1 103 ARG N N -11.588 -12.770 -11.802 1.00 . A A . 103 ARG N 1 1
13 46609 1 1 103 ARG NE N -5.376 -13.121 -11.799 1.00 . A A . 103 ARG NE 1 1
13 46610 1 1 103 ARG NH1 N -5.074 -14.923 -10.389 1.00 . A A . 103 ARG NH1 1 1
13 46611 1 1 103 ARG NH2 N -3.343 -14.211 -11.725 1.00 . A A . 103 ARG NH2 1 1
13 46612 1 1 103 ARG O O -9.577 -15.734 -11.787 1.00 . A A . 103 ARG O 1 1
13 46613 1 1 104 GLY C C -12.136 -17.348 -10.490 1.00 . A A . 104 GLY C 1 1
13 46614 1 1 104 GLY CA C -12.076 -16.895 -11.953 1.00 . A A . 104 GLY CA 1 1
13 46615 1 1 104 GLY H H -12.455 -14.793 -12.322 1.00 . A A . 104 GLY H 1 1
13 46616 1 1 104 GLY HA2 H -13.030 -17.099 -12.413 1.00 . A A . 104 GLY HA2 1 1
13 46617 1 1 104 GLY HA3 H -11.320 -17.473 -12.465 1.00 . A A . 104 GLY HA3 1 1
13 46618 1 1 104 GLY N N -11.778 -15.475 -12.121 1.00 . A A . 104 GLY N 1 1
13 46619 1 1 104 GLY O O -12.371 -18.521 -10.206 1.00 . A A . 104 GLY O 1 1
13 46620 1 1 105 ARG C C -12.974 -15.847 -7.430 1.00 . A A . 105 ARG C 1 1
13 46621 1 1 105 ARG CA C -11.981 -16.746 -8.150 1.00 . A A . 105 ARG CA 1 1
13 46622 1 1 105 ARG CB C -10.583 -16.619 -7.523 1.00 . A A . 105 ARG CB 1 1
13 46623 1 1 105 ARG CD C -8.625 -15.128 -6.988 1.00 . A A . 105 ARG CD 1 1
13 46624 1 1 105 ARG CG C -9.912 -15.273 -7.767 1.00 . A A . 105 ARG CG 1 1
13 46625 1 1 105 ARG CZ C -6.671 -16.527 -6.415 1.00 . A A . 105 ARG CZ 1 1
13 46626 1 1 105 ARG H H -11.809 -15.494 -9.840 1.00 . A A . 105 ARG H 1 1
13 46627 1 1 105 ARG HA H -12.316 -17.769 -8.057 1.00 . A A . 105 ARG HA 1 1
13 46628 1 1 105 ARG HB2 H -10.666 -16.763 -6.456 1.00 . A A . 105 ARG HB2 1 1
13 46629 1 1 105 ARG HB3 H -9.949 -17.392 -7.931 1.00 . A A . 105 ARG HB3 1 1
13 46630 1 1 105 ARG HD2 H -8.177 -14.176 -7.233 1.00 . A A . 105 ARG HD2 1 1
13 46631 1 1 105 ARG HD3 H -8.864 -15.141 -5.935 1.00 . A A . 105 ARG HD3 1 1
13 46632 1 1 105 ARG HE H -7.734 -16.623 -8.141 1.00 . A A . 105 ARG HE 1 1
13 46633 1 1 105 ARG HG2 H -9.694 -15.172 -8.821 1.00 . A A . 105 ARG HG2 1 1
13 46634 1 1 105 ARG HG3 H -10.594 -14.490 -7.471 1.00 . A A . 105 ARG HG3 1 1
13 46635 1 1 105 ARG HH11 H -7.217 -15.199 -4.938 1.00 . A A . 105 ARG HH11 1 1
13 46636 1 1 105 ARG HH12 H -5.858 -16.128 -4.565 1.00 . A A . 105 ARG HH12 1 1
13 46637 1 1 105 ARG HH21 H -5.813 -17.960 -7.619 1.00 . A A . 105 ARG HH21 1 1
13 46638 1 1 105 ARG HH22 H -5.045 -17.742 -6.130 1.00 . A A . 105 ARG HH22 1 1
13 46639 1 1 105 ARG N N -11.950 -16.428 -9.571 1.00 . A A . 105 ARG N 1 1
13 46640 1 1 105 ARG NE N -7.646 -16.182 -7.263 1.00 . A A . 105 ARG NE 1 1
13 46641 1 1 105 ARG NH1 N -6.584 -15.919 -5.242 1.00 . A A . 105 ARG NH1 1 1
13 46642 1 1 105 ARG NH2 N -5.794 -17.468 -6.741 1.00 . A A . 105 ARG NH2 1 1
13 46643 1 1 105 ARG O O -13.245 -14.749 -7.878 1.00 . A A . 105 ARG O 1 1
13 46644 1 1 106 THR C C -13.760 -14.483 -4.764 1.00 . A A . 106 THR C 1 1
13 46645 1 1 106 THR CA C -14.476 -15.536 -5.607 1.00 . A A . 106 THR CA 1 1
13 46646 1 1 106 THR CB C -15.278 -16.469 -4.667 1.00 . A A . 106 THR CB 1 1
13 46647 1 1 106 THR CG2 C -16.438 -15.728 -4.013 1.00 . A A . 106 THR CG2 1 1
13 46648 1 1 106 THR H H -13.240 -17.179 -5.985 1.00 . A A . 106 THR H 1 1
13 46649 1 1 106 THR HA H -15.159 -15.063 -6.296 1.00 . A A . 106 THR HA 1 1
13 46650 1 1 106 THR HB H -14.611 -16.842 -3.902 1.00 . A A . 106 THR HB 1 1
13 46651 1 1 106 THR HG1 H -16.466 -17.215 -6.022 1.00 . A A . 106 THR HG1 1 1
13 46652 1 1 106 THR HG21 H -16.976 -16.402 -3.364 1.00 . A A . 106 THR HG21 1 1
13 46653 1 1 106 THR HG22 H -17.103 -15.355 -4.777 1.00 . A A . 106 THR HG22 1 1
13 46654 1 1 106 THR HG23 H -16.054 -14.902 -3.433 1.00 . A A . 106 THR HG23 1 1
13 46655 1 1 106 THR N N -13.504 -16.304 -6.342 1.00 . A A . 106 THR N 1 1
13 46656 1 1 106 THR O O -12.932 -14.822 -3.929 1.00 . A A . 106 THR O 1 1
13 46657 1 1 106 THR OG1 O -15.800 -17.582 -5.427 1.00 . A A . 106 THR OG1 1 1
13 46658 1 1 107 ILE C C -14.506 -11.709 -3.186 1.00 . A A . 107 ILE C 1 1
13 46659 1 1 107 ILE CA C -13.477 -12.200 -4.160 1.00 . A A . 107 ILE CA 1 1
13 46660 1 1 107 ILE CB C -12.743 -11.041 -4.964 1.00 . A A . 107 ILE CB 1 1
13 46661 1 1 107 ILE CD1 C -14.451 -9.093 -5.356 1.00 . A A . 107 ILE CD1 1 1
13 46662 1 1 107 ILE CG1 C -13.655 -10.250 -5.952 1.00 . A A . 107 ILE CG1 1 1
13 46663 1 1 107 ILE CG2 C -11.524 -11.584 -5.695 1.00 . A A . 107 ILE CG2 1 1
13 46664 1 1 107 ILE H H -14.586 -12.958 -5.774 1.00 . A A . 107 ILE H 1 1
13 46665 1 1 107 ILE HA H -12.744 -12.722 -3.560 1.00 . A A . 107 ILE HA 1 1
13 46666 1 1 107 ILE HB H -12.359 -10.363 -4.214 1.00 . A A . 107 ILE HB 1 1
13 46667 1 1 107 ILE HD11 H -14.990 -8.598 -6.154 1.00 . A A . 107 ILE HD11 1 1
13 46668 1 1 107 ILE HD12 H -13.758 -8.370 -4.942 1.00 . A A . 107 ILE HD12 1 1
13 46669 1 1 107 ILE HD13 H -15.139 -9.419 -4.593 1.00 . A A . 107 ILE HD13 1 1
13 46670 1 1 107 ILE HG12 H -13.039 -9.831 -6.733 1.00 . A A . 107 ILE HG12 1 1
13 46671 1 1 107 ILE HG13 H -14.354 -10.941 -6.400 1.00 . A A . 107 ILE HG13 1 1
13 46672 1 1 107 ILE HG21 H -10.830 -11.998 -4.978 1.00 . A A . 107 ILE HG21 1 1
13 46673 1 1 107 ILE HG22 H -11.047 -10.786 -6.243 1.00 . A A . 107 ILE HG22 1 1
13 46674 1 1 107 ILE HG23 H -11.833 -12.357 -6.382 1.00 . A A . 107 ILE HG23 1 1
13 46675 1 1 107 ILE N N -14.046 -13.224 -4.996 1.00 . A A . 107 ILE N 1 1
13 46676 1 1 107 ILE O O -15.708 -11.883 -3.409 1.00 . A A . 107 ILE O 1 1
13 46677 1 1 108 LYS C C -14.804 -9.301 -0.754 1.00 . A A . 108 LYS C 1 1
13 46678 1 1 108 LYS CA C -14.911 -10.770 -1.021 1.00 . A A . 108 LYS CA 1 1
13 46679 1 1 108 LYS CB C -14.490 -11.576 0.231 1.00 . A A . 108 LYS CB 1 1
13 46680 1 1 108 LYS CD C -16.779 -11.648 1.273 1.00 . A A . 108 LYS CD 1 1
13 46681 1 1 108 LYS CE C -17.593 -11.465 2.533 1.00 . A A . 108 LYS CE 1 1
13 46682 1 1 108 LYS CG C -15.316 -11.312 1.491 1.00 . A A . 108 LYS CG 1 1
13 46683 1 1 108 LYS H H -13.119 -10.820 -2.083 1.00 . A A . 108 LYS H 1 1
13 46684 1 1 108 LYS HA H -15.927 -11.033 -1.274 1.00 . A A . 108 LYS HA 1 1
13 46685 1 1 108 LYS HB2 H -14.564 -12.629 0.005 1.00 . A A . 108 LYS HB2 1 1
13 46686 1 1 108 LYS HB3 H -13.456 -11.346 0.451 1.00 . A A . 108 LYS HB3 1 1
13 46687 1 1 108 LYS HD2 H -17.155 -10.941 0.552 1.00 . A A . 108 LYS HD2 1 1
13 46688 1 1 108 LYS HD3 H -16.880 -12.660 0.913 1.00 . A A . 108 LYS HD3 1 1
13 46689 1 1 108 LYS HE2 H -17.179 -12.079 3.319 1.00 . A A . 108 LYS HE2 1 1
13 46690 1 1 108 LYS HE3 H -17.537 -10.426 2.823 1.00 . A A . 108 LYS HE3 1 1
13 46691 1 1 108 LYS HG2 H -14.931 -11.922 2.294 1.00 . A A . 108 LYS HG2 1 1
13 46692 1 1 108 LYS HG3 H -15.223 -10.269 1.757 1.00 . A A . 108 LYS HG3 1 1
13 46693 1 1 108 LYS HZ1 H -19.454 -11.255 1.567 1.00 . A A . 108 LYS HZ1 1 1
13 46694 1 1 108 LYS HZ2 H -19.545 -11.683 3.197 1.00 . A A . 108 LYS HZ2 1 1
13 46695 1 1 108 LYS HZ3 H -19.088 -12.827 2.051 1.00 . A A . 108 LYS HZ3 1 1
13 46696 1 1 108 LYS N N -14.051 -11.118 -2.123 1.00 . A A . 108 LYS N 1 1
13 46697 1 1 108 LYS NZ N -19.008 -11.828 2.322 1.00 . A A . 108 LYS NZ 1 1
13 46698 1 1 108 LYS O O -13.708 -8.789 -0.637 1.00 . A A . 108 LYS O 1 1
13 46699 1 1 109 VAL C C -16.653 -6.977 0.934 1.00 . A A . 109 VAL C 1 1
13 46700 1 1 109 VAL CA C -15.922 -7.216 -0.380 1.00 . A A . 109 VAL CA 1 1
13 46701 1 1 109 VAL CB C -16.575 -6.360 -1.522 1.00 . A A . 109 VAL CB 1 1
13 46702 1 1 109 VAL CG1 C -16.389 -4.874 -1.293 1.00 . A A . 109 VAL CG1 1 1
13 46703 1 1 109 VAL CG2 C -16.078 -6.777 -2.901 1.00 . A A . 109 VAL CG2 1 1
13 46704 1 1 109 VAL H H -16.786 -9.091 -0.745 1.00 . A A . 109 VAL H 1 1
13 46705 1 1 109 VAL HA H -14.892 -6.918 -0.256 1.00 . A A . 109 VAL HA 1 1
13 46706 1 1 109 VAL HB H -17.644 -6.483 -1.490 1.00 . A A . 109 VAL HB 1 1
13 46707 1 1 109 VAL HG11 H -16.874 -4.339 -2.097 1.00 . A A . 109 VAL HG11 1 1
13 46708 1 1 109 VAL HG12 H -15.336 -4.637 -1.294 1.00 . A A . 109 VAL HG12 1 1
13 46709 1 1 109 VAL HG13 H -16.836 -4.593 -0.351 1.00 . A A . 109 VAL HG13 1 1
13 46710 1 1 109 VAL HG21 H -15.042 -7.077 -2.880 1.00 . A A . 109 VAL HG21 1 1
13 46711 1 1 109 VAL HG22 H -16.228 -5.980 -3.609 1.00 . A A . 109 VAL HG22 1 1
13 46712 1 1 109 VAL HG23 H -16.680 -7.605 -3.243 1.00 . A A . 109 VAL HG23 1 1
13 46713 1 1 109 VAL N N -15.924 -8.629 -0.660 1.00 . A A . 109 VAL N 1 1
13 46714 1 1 109 VAL O O -17.745 -7.467 1.134 1.00 . A A . 109 VAL O 1 1
13 46715 1 1 110 LEU C C -16.608 -4.485 3.303 1.00 . A A . 110 LEU C 1 1
13 46716 1 1 110 LEU CA C -16.638 -5.960 3.106 1.00 . A A . 110 LEU CA 1 1
13 46717 1 1 110 LEU CB C -15.867 -6.619 4.249 1.00 . A A . 110 LEU CB 1 1
13 46718 1 1 110 LEU CD1 C -15.015 -8.625 5.441 1.00 . A A . 110 LEU CD1 1 1
13 46719 1 1 110 LEU CD2 C -17.364 -8.552 4.594 1.00 . A A . 110 LEU CD2 1 1
13 46720 1 1 110 LEU CG C -15.928 -8.124 4.331 1.00 . A A . 110 LEU CG 1 1
13 46721 1 1 110 LEU H H -15.143 -5.887 1.729 1.00 . A A . 110 LEU H 1 1
13 46722 1 1 110 LEU HA H -17.657 -6.316 3.117 1.00 . A A . 110 LEU HA 1 1
13 46723 1 1 110 LEU HB2 H -14.830 -6.341 4.153 1.00 . A A . 110 LEU HB2 1 1
13 46724 1 1 110 LEU HB3 H -16.237 -6.215 5.181 1.00 . A A . 110 LEU HB3 1 1
13 46725 1 1 110 LEU HD11 H -15.344 -8.249 6.397 1.00 . A A . 110 LEU HD11 1 1
13 46726 1 1 110 LEU HD12 H -14.005 -8.271 5.270 1.00 . A A . 110 LEU HD12 1 1
13 46727 1 1 110 LEU HD13 H -15.029 -9.705 5.446 1.00 . A A . 110 LEU HD13 1 1
13 46728 1 1 110 LEU HD21 H -17.719 -8.056 5.484 1.00 . A A . 110 LEU HD21 1 1
13 46729 1 1 110 LEU HD22 H -17.416 -9.622 4.726 1.00 . A A . 110 LEU HD22 1 1
13 46730 1 1 110 LEU HD23 H -17.987 -8.254 3.763 1.00 . A A . 110 LEU HD23 1 1
13 46731 1 1 110 LEU HG H -15.613 -8.558 3.393 1.00 . A A . 110 LEU HG 1 1
13 46732 1 1 110 LEU N N -16.039 -6.276 1.832 1.00 . A A . 110 LEU N 1 1
13 46733 1 1 110 LEU O O -15.648 -3.848 2.927 1.00 . A A . 110 LEU O 1 1
13 46734 1 1 111 PRO C C -16.808 -2.147 5.351 1.00 . A A . 111 PRO C 1 1
13 46735 1 1 111 PRO CA C -17.658 -2.499 4.142 1.00 . A A . 111 PRO CA 1 1
13 46736 1 1 111 PRO CB C -19.125 -2.212 4.452 1.00 . A A . 111 PRO CB 1 1
13 46737 1 1 111 PRO CD C -18.887 -4.581 4.276 1.00 . A A . 111 PRO CD 1 1
13 46738 1 1 111 PRO CG C -19.647 -3.496 4.982 1.00 . A A . 111 PRO CG 1 1
13 46739 1 1 111 PRO HA H -17.347 -1.909 3.294 1.00 . A A . 111 PRO HA 1 1
13 46740 1 1 111 PRO HB2 H -19.176 -1.425 5.191 1.00 . A A . 111 PRO HB2 1 1
13 46741 1 1 111 PRO HB3 H -19.644 -1.902 3.560 1.00 . A A . 111 PRO HB3 1 1
13 46742 1 1 111 PRO HD2 H -18.684 -5.401 4.946 1.00 . A A . 111 PRO HD2 1 1
13 46743 1 1 111 PRO HD3 H -19.438 -4.925 3.414 1.00 . A A . 111 PRO HD3 1 1
13 46744 1 1 111 PRO HG2 H -19.446 -3.547 6.040 1.00 . A A . 111 PRO HG2 1 1
13 46745 1 1 111 PRO HG3 H -20.705 -3.599 4.792 1.00 . A A . 111 PRO HG3 1 1
13 46746 1 1 111 PRO N N -17.638 -3.913 3.867 1.00 . A A . 111 PRO N 1 1
13 46747 1 1 111 PRO O O -16.803 -2.851 6.373 1.00 . A A . 111 PRO O 1 1
13 46748 1 1 112 LYS C C -16.275 0.569 6.780 1.00 . A A . 112 LYS C 1 1
13 46749 1 1 112 LYS CA C -15.388 -0.549 6.324 1.00 . A A . 112 LYS CA 1 1
13 46750 1 1 112 LYS CB C -14.017 -0.042 5.872 1.00 . A A . 112 LYS CB 1 1
13 46751 1 1 112 LYS CD C -12.770 -0.053 8.158 1.00 . A A . 112 LYS CD 1 1
13 46752 1 1 112 LYS CE C -11.774 -1.176 7.860 1.00 . A A . 112 LYS CE 1 1
13 46753 1 1 112 LYS CG C -13.206 0.744 6.910 1.00 . A A . 112 LYS CG 1 1
13 46754 1 1 112 LYS H H -15.966 -0.602 4.388 1.00 . A A . 112 LYS H 1 1
13 46755 1 1 112 LYS HA H -15.288 -1.294 7.099 1.00 . A A . 112 LYS HA 1 1
13 46756 1 1 112 LYS HB2 H -13.426 -0.883 5.543 1.00 . A A . 112 LYS HB2 1 1
13 46757 1 1 112 LYS HB3 H -14.193 0.592 5.017 1.00 . A A . 112 LYS HB3 1 1
13 46758 1 1 112 LYS HD2 H -12.311 0.627 8.862 1.00 . A A . 112 LYS HD2 1 1
13 46759 1 1 112 LYS HD3 H -13.653 -0.479 8.609 1.00 . A A . 112 LYS HD3 1 1
13 46760 1 1 112 LYS HE2 H -11.099 -0.791 7.107 1.00 . A A . 112 LYS HE2 1 1
13 46761 1 1 112 LYS HE3 H -11.222 -1.412 8.760 1.00 . A A . 112 LYS HE3 1 1
13 46762 1 1 112 LYS HG2 H -12.311 1.113 6.431 1.00 . A A . 112 LYS HG2 1 1
13 46763 1 1 112 LYS HG3 H -13.798 1.592 7.223 1.00 . A A . 112 LYS HG3 1 1
13 46764 1 1 112 LYS HZ1 H -12.906 -2.226 6.422 1.00 . A A . 112 LYS HZ1 1 1
13 46765 1 1 112 LYS HZ2 H -13.074 -2.777 8.024 1.00 . A A . 112 LYS HZ2 1 1
13 46766 1 1 112 LYS HZ3 H -11.671 -3.125 7.166 1.00 . A A . 112 LYS HZ3 1 1
13 46767 1 1 112 LYS N N -16.077 -1.108 5.227 1.00 . A A . 112 LYS N 1 1
13 46768 1 1 112 LYS NZ N -12.407 -2.406 7.314 1.00 . A A . 112 LYS NZ 1 1
13 46769 1 1 112 LYS O O -16.615 1.429 5.989 1.00 . A A . 112 LYS O 1 1
13 46770 1 1 113 ARG C C -18.133 0.779 9.883 1.00 . A A . 113 ARG C 1 1
13 46771 1 1 113 ARG CA C -17.671 1.413 8.607 1.00 . A A . 113 ARG CA 1 1
13 46772 1 1 113 ARG CB C -18.903 1.590 7.693 1.00 . A A . 113 ARG CB 1 1
13 46773 1 1 113 ARG CD C -21.146 2.588 7.295 1.00 . A A . 113 ARG CD 1 1
13 46774 1 1 113 ARG CG C -19.957 2.533 8.227 1.00 . A A . 113 ARG CG 1 1
13 46775 1 1 113 ARG CZ C -23.447 3.527 7.303 1.00 . A A . 113 ARG CZ 1 1
13 46776 1 1 113 ARG H H -16.371 -0.210 8.611 1.00 . A A . 113 ARG H 1 1
13 46777 1 1 113 ARG HA H -17.203 2.368 8.795 1.00 . A A . 113 ARG HA 1 1
13 46778 1 1 113 ARG HB2 H -18.573 1.966 6.737 1.00 . A A . 113 ARG HB2 1 1
13 46779 1 1 113 ARG HB3 H -19.356 0.621 7.544 1.00 . A A . 113 ARG HB3 1 1
13 46780 1 1 113 ARG HD2 H -20.816 2.961 6.337 1.00 . A A . 113 ARG HD2 1 1
13 46781 1 1 113 ARG HD3 H -21.538 1.590 7.175 1.00 . A A . 113 ARG HD3 1 1
13 46782 1 1 113 ARG HE H -21.943 4.001 8.587 1.00 . A A . 113 ARG HE 1 1
13 46783 1 1 113 ARG HG2 H -20.282 2.179 9.193 1.00 . A A . 113 ARG HG2 1 1
13 46784 1 1 113 ARG HG3 H -19.536 3.522 8.326 1.00 . A A . 113 ARG HG3 1 1
13 46785 1 1 113 ARG HH11 H -23.162 2.121 5.837 1.00 . A A . 113 ARG HH11 1 1
13 46786 1 1 113 ARG HH12 H -24.731 2.790 5.905 1.00 . A A . 113 ARG HH12 1 1
13 46787 1 1 113 ARG HH21 H -24.130 4.934 8.621 1.00 . A A . 113 ARG HH21 1 1
13 46788 1 1 113 ARG HH22 H -25.268 4.410 7.466 1.00 . A A . 113 ARG HH22 1 1
13 46789 1 1 113 ARG N N -16.711 0.488 8.015 1.00 . A A . 113 ARG N 1 1
13 46790 1 1 113 ARG NE N -22.206 3.456 7.809 1.00 . A A . 113 ARG NE 1 1
13 46791 1 1 113 ARG NH1 N -23.797 2.762 6.274 1.00 . A A . 113 ARG NH1 1 1
13 46792 1 1 113 ARG NH2 N -24.335 4.346 7.836 1.00 . A A . 113 ARG NH2 1 1
13 46793 1 1 113 ARG O O -18.336 1.434 10.904 1.00 . A A . 113 ARG O 1 1
13 46794 1 1 114 THR C C -17.555 -1.789 11.706 1.00 . A A . 114 THR C 1 1
13 46795 1 1 114 THR CA C -18.724 -1.291 10.898 1.00 . A A . 114 THR CA 1 1
13 46796 1 1 114 THR CB C -19.610 -2.457 10.419 1.00 . A A . 114 THR CB 1 1
13 46797 1 1 114 THR CG2 C -20.956 -1.947 9.936 1.00 . A A . 114 THR CG2 1 1
13 46798 1 1 114 THR H H -18.075 -1.011 8.999 1.00 . A A . 114 THR H 1 1
13 46799 1 1 114 THR HA H -19.323 -0.655 11.530 1.00 . A A . 114 THR HA 1 1
13 46800 1 1 114 THR HB H -19.764 -3.134 11.247 1.00 . A A . 114 THR HB 1 1
13 46801 1 1 114 THR HG1 H -18.946 -4.094 9.598 1.00 . A A . 114 THR HG1 1 1
13 46802 1 1 114 THR HG21 H -21.556 -2.779 9.596 1.00 . A A . 114 THR HG21 1 1
13 46803 1 1 114 THR HG22 H -20.805 -1.258 9.116 1.00 . A A . 114 THR HG22 1 1
13 46804 1 1 114 THR HG23 H -21.465 -1.442 10.742 1.00 . A A . 114 THR HG23 1 1
13 46805 1 1 114 THR N N -18.280 -0.513 9.815 1.00 . A A . 114 THR N 1 1
13 46806 1 1 114 THR O O -16.855 -2.729 11.335 1.00 . A A . 114 THR O 1 1
13 46807 1 1 114 THR OG1 O -18.953 -3.158 9.353 1.00 . A A . 114 THR OG1 1 1
13 46808 1 1 115 ASN C C -16.851 -2.581 14.578 1.00 . A A . 115 ASN C 1 1
13 46809 1 1 115 ASN CA C -16.284 -1.494 13.697 1.00 . A A . 115 ASN CA 1 1
13 46810 1 1 115 ASN CB C -15.860 -0.273 14.498 1.00 . A A . 115 ASN CB 1 1
13 46811 1 1 115 ASN CG C -14.780 -0.563 15.530 1.00 . A A . 115 ASN CG 1 1
13 46812 1 1 115 ASN H H -17.869 -0.327 12.963 1.00 . A A . 115 ASN H 1 1
13 46813 1 1 115 ASN HA H -15.445 -1.882 13.139 1.00 . A A . 115 ASN HA 1 1
13 46814 1 1 115 ASN HB2 H -15.507 0.441 13.767 1.00 . A A . 115 ASN HB2 1 1
13 46815 1 1 115 ASN HB3 H -16.731 0.136 14.987 1.00 . A A . 115 ASN HB3 1 1
13 46816 1 1 115 ASN HD21 H -13.353 -0.228 14.195 1.00 . A A . 115 ASN HD21 1 1
13 46817 1 1 115 ASN HD22 H -12.844 -0.640 15.799 1.00 . A A . 115 ASN HD22 1 1
13 46818 1 1 115 ASN N N -17.313 -1.117 12.775 1.00 . A A . 115 ASN N 1 1
13 46819 1 1 115 ASN ND2 N -13.541 -0.471 15.128 1.00 . A A . 115 ASN ND2 1 1
13 46820 1 1 115 ASN O O -16.134 -3.416 15.124 1.00 . A A . 115 ASN O 1 1
13 46821 1 1 115 ASN OD1 O -15.073 -0.878 16.684 1.00 . A A . 115 ASN OD1 1 1
13 46822 1 1 116 MET C C -20.225 -3.731 14.490 1.00 . A A . 116 MET C 1 1
13 46823 1 1 116 MET CA C -18.971 -3.546 15.344 1.00 . A A . 116 MET CA 1 1
13 46824 1 1 116 MET CB C -19.340 -3.079 16.768 1.00 . A A . 116 MET CB 1 1
13 46825 1 1 116 MET CE C -16.945 -2.094 20.028 1.00 . A A . 116 MET CE 1 1
13 46826 1 1 116 MET CG C -18.137 -2.843 17.667 1.00 . A A . 116 MET CG 1 1
13 46827 1 1 116 MET H H -18.659 -1.824 14.234 1.00 . A A . 116 MET H 1 1
13 46828 1 1 116 MET HA H -18.404 -4.464 15.379 1.00 . A A . 116 MET HA 1 1
13 46829 1 1 116 MET HB2 H -19.898 -2.158 16.700 1.00 . A A . 116 MET HB2 1 1
13 46830 1 1 116 MET HB3 H -19.965 -3.831 17.227 1.00 . A A . 116 MET HB3 1 1
13 46831 1 1 116 MET HE1 H -16.415 -3.035 19.996 1.00 . A A . 116 MET HE1 1 1
13 46832 1 1 116 MET HE2 H -17.036 -1.765 21.052 1.00 . A A . 116 MET HE2 1 1
13 46833 1 1 116 MET HE3 H -16.398 -1.354 19.462 1.00 . A A . 116 MET HE3 1 1
13 46834 1 1 116 MET HG2 H -17.580 -3.765 17.749 1.00 . A A . 116 MET HG2 1 1
13 46835 1 1 116 MET HG3 H -17.511 -2.092 17.211 1.00 . A A . 116 MET HG3 1 1
13 46836 1 1 116 MET N N -18.168 -2.559 14.667 1.00 . A A . 116 MET N 1 1
13 46837 1 1 116 MET O O -20.655 -2.774 13.831 1.00 . A A . 116 MET O 1 1
13 46838 1 1 116 MET SD S -18.580 -2.301 19.318 1.00 . A A . 116 MET SD 1 1
13 46839 1 1 117 PRO C C -23.223 -4.442 14.053 1.00 . A A . 117 PRO C 1 1
13 46840 1 1 117 PRO CA C -21.984 -5.206 13.589 1.00 . A A . 117 PRO CA 1 1
13 46841 1 1 117 PRO CB C -22.212 -6.719 13.728 1.00 . A A . 117 PRO CB 1 1
13 46842 1 1 117 PRO CD C -20.400 -6.138 15.183 1.00 . A A . 117 PRO CD 1 1
13 46843 1 1 117 PRO CG C -20.966 -7.253 14.355 1.00 . A A . 117 PRO CG 1 1
13 46844 1 1 117 PRO HA H -21.780 -4.960 12.557 1.00 . A A . 117 PRO HA 1 1
13 46845 1 1 117 PRO HB2 H -23.076 -6.887 14.352 1.00 . A A . 117 PRO HB2 1 1
13 46846 1 1 117 PRO HB3 H -22.381 -7.151 12.754 1.00 . A A . 117 PRO HB3 1 1
13 46847 1 1 117 PRO HD2 H -20.824 -6.149 16.176 1.00 . A A . 117 PRO HD2 1 1
13 46848 1 1 117 PRO HD3 H -19.323 -6.223 15.224 1.00 . A A . 117 PRO HD3 1 1
13 46849 1 1 117 PRO HG2 H -21.204 -8.097 14.982 1.00 . A A . 117 PRO HG2 1 1
13 46850 1 1 117 PRO HG3 H -20.262 -7.541 13.589 1.00 . A A . 117 PRO HG3 1 1
13 46851 1 1 117 PRO N N -20.810 -4.940 14.437 1.00 . A A . 117 PRO N 1 1
13 46852 1 1 117 PRO O O -23.481 -4.320 15.260 1.00 . A A . 117 PRO O 1 1
13 46853 1 1 118 GLY C C -24.909 -1.739 13.743 1.00 . A A . 118 GLY C 1 1
13 46854 1 1 118 GLY CA C -25.186 -3.192 13.431 1.00 . A A . 118 GLY CA 1 1
13 46855 1 1 118 GLY H H -23.712 -4.004 12.165 1.00 . A A . 118 GLY H 1 1
13 46856 1 1 118 GLY HA2 H -25.869 -3.253 12.597 1.00 . A A . 118 GLY HA2 1 1
13 46857 1 1 118 GLY HA3 H -25.645 -3.650 14.296 1.00 . A A . 118 GLY HA3 1 1
13 46858 1 1 118 GLY N N -23.976 -3.915 13.106 1.00 . A A . 118 GLY N 1 1
13 46859 1 1 118 GLY O O -25.260 -0.845 12.964 1.00 . A A . 118 GLY O 1 1
13 46860 1 1 119 ILE C C -22.502 -0.192 15.827 1.00 . A A . 119 ILE C 1 1
13 46861 1 1 119 ILE CA C -23.929 -0.179 15.297 1.00 . A A . 119 ILE CA 1 1
13 46862 1 1 119 ILE CB C -24.936 0.314 16.397 1.00 . A A . 119 ILE CB 1 1
13 46863 1 1 119 ILE CD1 C -25.545 2.290 17.929 1.00 . A A . 119 ILE CD1 1 1
13 46864 1 1 119 ILE CG1 C -24.586 1.738 16.888 1.00 . A A . 119 ILE CG1 1 1
13 46865 1 1 119 ILE CG2 C -25.011 -0.669 17.563 1.00 . A A . 119 ILE CG2 1 1
13 46866 1 1 119 ILE H H -23.954 -2.270 15.388 1.00 . A A . 119 ILE H 1 1
13 46867 1 1 119 ILE HA H -23.978 0.481 14.446 1.00 . A A . 119 ILE HA 1 1
13 46868 1 1 119 ILE HB H -25.916 0.334 15.943 1.00 . A A . 119 ILE HB 1 1
13 46869 1 1 119 ILE HD11 H -25.539 1.652 18.801 1.00 . A A . 119 ILE HD11 1 1
13 46870 1 1 119 ILE HD12 H -26.542 2.326 17.517 1.00 . A A . 119 ILE HD12 1 1
13 46871 1 1 119 ILE HD13 H -25.235 3.285 18.211 1.00 . A A . 119 ILE HD13 1 1
13 46872 1 1 119 ILE HG12 H -23.598 1.728 17.322 1.00 . A A . 119 ILE HG12 1 1
13 46873 1 1 119 ILE HG13 H -24.588 2.410 16.042 1.00 . A A . 119 ILE HG13 1 1
13 46874 1 1 119 ILE HG21 H -25.354 -1.628 17.203 1.00 . A A . 119 ILE HG21 1 1
13 46875 1 1 119 ILE HG22 H -25.695 -0.292 18.309 1.00 . A A . 119 ILE HG22 1 1
13 46876 1 1 119 ILE HG23 H -24.030 -0.779 17.997 1.00 . A A . 119 ILE HG23 1 1
13 46877 1 1 119 ILE N N -24.258 -1.508 14.846 1.00 . A A . 119 ILE N 1 1
13 46878 1 1 119 ILE O O -22.060 -1.185 16.399 1.00 . A A . 119 ILE O 1 1
13 46879 1 1 120 SER C C -20.199 2.099 16.992 1.00 . A A . 120 SER C 1 1
13 46880 1 1 120 SER CA C -20.423 0.940 16.033 1.00 . A A . 120 SER CA 1 1
13 46881 1 1 120 SER CB C -19.495 1.048 14.831 1.00 . A A . 120 SER CB 1 1
13 46882 1 1 120 SER H H -22.154 1.638 15.126 1.00 . A A . 120 SER H 1 1
13 46883 1 1 120 SER HA H -20.194 0.019 16.547 1.00 . A A . 120 SER HA 1 1
13 46884 1 1 120 SER HB2 H -19.752 1.934 14.269 1.00 . A A . 120 SER HB2 1 1
13 46885 1 1 120 SER HB3 H -18.471 1.119 15.169 1.00 . A A . 120 SER HB3 1 1
13 46886 1 1 120 SER HG H -20.497 -0.481 14.163 1.00 . A A . 120 SER HG 1 1
13 46887 1 1 120 SER N N -21.778 0.864 15.600 1.00 . A A . 120 SER N 1 1
13 46888 1 1 120 SER O O -20.162 3.265 16.590 1.00 . A A . 120 SER O 1 1
13 46889 1 1 120 SER OG O -19.632 -0.089 13.982 1.00 . A A . 120 SER OG 1 1
13 46890 1 1 121 SER C C -18.326 2.446 19.679 1.00 . A A . 121 SER C 1 1
13 46891 1 1 121 SER CA C -19.757 2.752 19.245 1.00 . A A . 121 SER CA 1 1
13 46892 1 1 121 SER CB C -20.723 2.665 20.429 1.00 . A A . 121 SER CB 1 1
13 46893 1 1 121 SER H H -20.274 0.859 18.540 1.00 . A A . 121 SER H 1 1
13 46894 1 1 121 SER HA H -19.798 3.732 18.796 1.00 . A A . 121 SER HA 1 1
13 46895 1 1 121 SER HB2 H -20.570 1.744 20.967 1.00 . A A . 121 SER HB2 1 1
13 46896 1 1 121 SER HB3 H -20.548 3.499 21.092 1.00 . A A . 121 SER HB3 1 1
13 46897 1 1 121 SER HG H -22.305 1.822 19.709 1.00 . A A . 121 SER HG 1 1
13 46898 1 1 121 SER N N -20.104 1.781 18.254 1.00 . A A . 121 SER N 1 1
13 46899 1 1 121 SER O O -18.073 1.415 20.320 1.00 . A A . 121 SER O 1 1
13 46900 1 1 121 SER OG O -22.083 2.725 19.975 1.00 . A A . 121 SER OG 1 1
13 46901 1 1 122 THR C C -15.667 3.135 21.029 1.00 . A A . 122 THR C 1 1
13 46902 1 1 122 THR CA C -15.990 3.111 19.518 1.00 . A A . 122 THR CA 1 1
13 46903 1 1 122 THR CB C -15.182 4.198 18.757 1.00 . A A . 122 THR CB 1 1
13 46904 1 1 122 THR CG2 C -13.678 3.958 18.862 1.00 . A A . 122 THR CG2 1 1
13 46905 1 1 122 THR H H -17.675 4.117 18.810 1.00 . A A . 122 THR H 1 1
13 46906 1 1 122 THR HA H -15.722 2.144 19.119 1.00 . A A . 122 THR HA 1 1
13 46907 1 1 122 THR HB H -15.428 5.169 19.166 1.00 . A A . 122 THR HB 1 1
13 46908 1 1 122 THR HG1 H -15.975 4.990 17.122 1.00 . A A . 122 THR HG1 1 1
13 46909 1 1 122 THR HG21 H -13.150 4.734 18.326 1.00 . A A . 122 THR HG21 1 1
13 46910 1 1 122 THR HG22 H -13.434 2.996 18.434 1.00 . A A . 122 THR HG22 1 1
13 46911 1 1 122 THR HG23 H -13.380 3.967 19.901 1.00 . A A . 122 THR HG23 1 1
13 46912 1 1 122 THR N N -17.407 3.300 19.280 1.00 . A A . 122 THR N 1 1
13 46913 1 1 122 THR O O -16.308 3.865 21.805 1.00 . A A . 122 THR O 1 1
13 46914 1 1 122 THR OG1 O -15.556 4.158 17.364 1.00 . A A . 122 THR OG1 1 1
13 46915 1 1 123 ASP C C -13.716 3.503 23.344 1.00 . A A . 123 ASP C 1 1
13 46916 1 1 123 ASP CA C -14.299 2.214 22.827 1.00 . A A . 123 ASP CA 1 1
13 46917 1 1 123 ASP CB C -13.347 1.042 23.083 1.00 . A A . 123 ASP CB 1 1
13 46918 1 1 123 ASP CG C -14.027 -0.299 22.943 1.00 . A A . 123 ASP CG 1 1
13 46919 1 1 123 ASP H H -14.279 1.735 20.763 1.00 . A A . 123 ASP H 1 1
13 46920 1 1 123 ASP HA H -15.205 2.034 23.386 1.00 . A A . 123 ASP HA 1 1
13 46921 1 1 123 ASP HB2 H -12.535 1.087 22.373 1.00 . A A . 123 ASP HB2 1 1
13 46922 1 1 123 ASP HB3 H -12.946 1.123 24.083 1.00 . A A . 123 ASP HB3 1 1
13 46923 1 1 123 ASP N N -14.711 2.306 21.435 1.00 . A A . 123 ASP N 1 1
13 46924 1 1 123 ASP O O -12.821 4.111 22.729 1.00 . A A . 123 ASP O 1 1
13 46925 1 1 123 ASP OD1 O -14.708 -0.726 23.907 1.00 . A A . 123 ASP OD1 1 1
13 46926 1 1 123 ASP OD2 O -13.895 -0.945 21.874 1.00 . A A . 123 ASP OD2 1 1
13 46927 1 1 124 ARG C C -12.810 4.857 26.225 1.00 . A A . 124 ARG C 1 1
13 46928 1 1 124 ARG CA C -13.853 5.137 25.132 1.00 . A A . 124 ARG CA 1 1
13 46929 1 1 124 ARG CB C -15.113 5.753 25.732 1.00 . A A . 124 ARG CB 1 1
13 46930 1 1 124 ARG CD C -16.253 7.495 27.077 1.00 . A A . 124 ARG CD 1 1
13 46931 1 1 124 ARG CG C -14.915 7.012 26.552 1.00 . A A . 124 ARG CG 1 1
13 46932 1 1 124 ARG CZ C -18.266 6.324 27.975 1.00 . A A . 124 ARG CZ 1 1
13 46933 1 1 124 ARG H H -14.934 3.362 24.879 1.00 . A A . 124 ARG H 1 1
13 46934 1 1 124 ARG HA H -13.446 5.824 24.404 1.00 . A A . 124 ARG HA 1 1
13 46935 1 1 124 ARG HB2 H -15.791 5.990 24.927 1.00 . A A . 124 ARG HB2 1 1
13 46936 1 1 124 ARG HB3 H -15.581 5.011 26.360 1.00 . A A . 124 ARG HB3 1 1
13 46937 1 1 124 ARG HD2 H -16.087 8.343 27.725 1.00 . A A . 124 ARG HD2 1 1
13 46938 1 1 124 ARG HD3 H -16.876 7.791 26.246 1.00 . A A . 124 ARG HD3 1 1
13 46939 1 1 124 ARG HE H -16.358 5.765 28.256 1.00 . A A . 124 ARG HE 1 1
13 46940 1 1 124 ARG HG2 H -14.259 6.797 27.383 1.00 . A A . 124 ARG HG2 1 1
13 46941 1 1 124 ARG HG3 H -14.484 7.779 25.927 1.00 . A A . 124 ARG HG3 1 1
13 46942 1 1 124 ARG HH11 H -18.744 8.027 26.944 1.00 . A A . 124 ARG HH11 1 1
13 46943 1 1 124 ARG HH12 H -20.080 7.150 27.532 1.00 . A A . 124 ARG HH12 1 1
13 46944 1 1 124 ARG HH21 H -18.182 4.594 29.058 1.00 . A A . 124 ARG HH21 1 1
13 46945 1 1 124 ARG HH22 H -19.764 5.176 28.762 1.00 . A A . 124 ARG HH22 1 1
13 46946 1 1 124 ARG N N -14.236 3.914 24.460 1.00 . A A . 124 ARG N 1 1
13 46947 1 1 124 ARG NE N -16.942 6.441 27.838 1.00 . A A . 124 ARG NE 1 1
13 46948 1 1 124 ARG NH1 N -19.081 7.232 27.451 1.00 . A A . 124 ARG NH1 1 1
13 46949 1 1 124 ARG NH2 N -18.771 5.295 28.645 1.00 . A A . 124 ARG NH2 1 1
13 46950 1 1 124 ARG O O -12.097 3.830 26.183 1.00 . A A . 124 ARG O 1 1
13 46951 2 1 1 ALA C C 19.991 -3.650 29.304 1.00 . B B . 1 ALA C 1 1
13 46952 2 1 1 ALA CA C 20.729 -4.723 30.104 1.00 . B B . 1 ALA CA 1 1
13 46953 2 1 1 ALA CB C 20.927 -4.295 31.550 1.00 . B B . 1 ALA CB 1 1
13 46954 2 1 1 ALA H1 H 22.260 -4.480 28.708 1.00 . B B . 1 ALA H1 1 1
13 46955 2 1 1 ALA HA H 20.145 -5.631 30.087 1.00 . B B . 1 ALA HA 1 1
13 46956 2 1 1 ALA HB1 H 19.969 -4.108 32.012 1.00 . B B . 1 ALA HB1 1 1
13 46957 2 1 1 ALA HB2 H 21.525 -3.399 31.578 1.00 . B B . 1 ALA HB2 1 1
13 46958 2 1 1 ALA HB3 H 21.438 -5.079 32.089 1.00 . B B . 1 ALA HB3 1 1
13 46959 2 1 1 ALA N N 22.008 -5.015 29.491 1.00 . B B . 1 ALA N 1 1
13 46960 2 1 1 ALA O O 20.396 -2.474 29.271 1.00 . B B . 1 ALA O 1 1
13 46961 2 1 2 ILE C C 16.811 -2.924 28.497 1.00 . B B . 2 ILE C 1 1
13 46962 2 1 2 ILE CA C 18.148 -3.181 27.814 1.00 . B B . 2 ILE CA 1 1
13 46963 2 1 2 ILE CB C 17.895 -3.820 26.410 1.00 . B B . 2 ILE CB 1 1
13 46964 2 1 2 ILE CD1 C 20.077 -2.862 25.413 1.00 . B B . 2 ILE CD1 1 1
13 46965 2 1 2 ILE CG1 C 19.226 -4.097 25.675 1.00 . B B . 2 ILE CG1 1 1
13 46966 2 1 2 ILE CG2 C 16.975 -2.944 25.553 1.00 . B B . 2 ILE CG2 1 1
13 46967 2 1 2 ILE H H 18.690 -5.005 28.705 1.00 . B B . 2 ILE H 1 1
13 46968 2 1 2 ILE HA H 18.677 -2.250 27.683 1.00 . B B . 2 ILE HA 1 1
13 46969 2 1 2 ILE HB H 17.388 -4.759 26.571 1.00 . B B . 2 ILE HB 1 1
13 46970 2 1 2 ILE HD11 H 20.973 -3.150 24.884 1.00 . B B . 2 ILE HD11 1 1
13 46971 2 1 2 ILE HD12 H 20.346 -2.399 26.352 1.00 . B B . 2 ILE HD12 1 1
13 46972 2 1 2 ILE HD13 H 19.516 -2.160 24.814 1.00 . B B . 2 ILE HD13 1 1
13 46973 2 1 2 ILE HG12 H 19.817 -4.777 26.271 1.00 . B B . 2 ILE HG12 1 1
13 46974 2 1 2 ILE HG13 H 19.011 -4.563 24.724 1.00 . B B . 2 ILE HG13 1 1
13 46975 2 1 2 ILE HG21 H 16.024 -2.822 26.053 1.00 . B B . 2 ILE HG21 1 1
13 46976 2 1 2 ILE HG22 H 16.820 -3.413 24.593 1.00 . B B . 2 ILE HG22 1 1
13 46977 2 1 2 ILE HG23 H 17.435 -1.978 25.414 1.00 . B B . 2 ILE HG23 1 1
13 46978 2 1 2 ILE N N 18.950 -4.061 28.638 1.00 . B B . 2 ILE N 1 1
13 46979 2 1 2 ILE O O 16.082 -3.863 28.801 1.00 . B B . 2 ILE O 1 1
13 46980 2 1 3 ALA C C 14.167 -1.229 28.284 1.00 . B B . 3 ALA C 1 1
13 46981 2 1 3 ALA CA C 15.241 -1.326 29.366 1.00 . B B . 3 ALA CA 1 1
13 46982 2 1 3 ALA CB C 15.359 -0.014 30.131 1.00 . B B . 3 ALA CB 1 1
13 46983 2 1 3 ALA H H 17.145 -0.972 28.519 1.00 . B B . 3 ALA H 1 1
13 46984 2 1 3 ALA HA H 14.990 -2.115 30.058 1.00 . B B . 3 ALA HA 1 1
13 46985 2 1 3 ALA HB1 H 16.104 -0.116 30.906 1.00 . B B . 3 ALA HB1 1 1
13 46986 2 1 3 ALA HB2 H 14.407 0.235 30.575 1.00 . B B . 3 ALA HB2 1 1
13 46987 2 1 3 ALA HB3 H 15.657 0.771 29.453 1.00 . B B . 3 ALA HB3 1 1
13 46988 2 1 3 ALA N N 16.505 -1.677 28.755 1.00 . B B . 3 ALA N 1 1
13 46989 2 1 3 ALA O O 14.255 -0.370 27.399 1.00 . B B . 3 ALA O 1 1
13 46990 2 1 4 PRO C C 11.203 -0.915 27.362 1.00 . B B . 4 PRO C 1 1
13 46991 2 1 4 PRO CA C 12.088 -2.156 27.314 1.00 . B B . 4 PRO CA 1 1
13 46992 2 1 4 PRO CB C 11.259 -3.399 27.690 1.00 . B B . 4 PRO CB 1 1
13 46993 2 1 4 PRO CD C 12.975 -3.181 29.329 1.00 . B B . 4 PRO CD 1 1
13 46994 2 1 4 PRO CG C 12.129 -4.182 28.612 1.00 . B B . 4 PRO CG 1 1
13 46995 2 1 4 PRO HA H 12.487 -2.276 26.318 1.00 . B B . 4 PRO HA 1 1
13 46996 2 1 4 PRO HB2 H 10.353 -3.079 28.184 1.00 . B B . 4 PRO HB2 1 1
13 46997 2 1 4 PRO HB3 H 11.008 -3.960 26.802 1.00 . B B . 4 PRO HB3 1 1
13 46998 2 1 4 PRO HD2 H 12.459 -2.812 30.204 1.00 . B B . 4 PRO HD2 1 1
13 46999 2 1 4 PRO HD3 H 13.917 -3.636 29.595 1.00 . B B . 4 PRO HD3 1 1
13 47000 2 1 4 PRO HG2 H 11.523 -4.733 29.315 1.00 . B B . 4 PRO HG2 1 1
13 47001 2 1 4 PRO HG3 H 12.752 -4.859 28.046 1.00 . B B . 4 PRO HG3 1 1
13 47002 2 1 4 PRO N N 13.157 -2.125 28.318 1.00 . B B . 4 PRO N 1 1
13 47003 2 1 4 PRO O O 10.443 -0.715 28.317 1.00 . B B . 4 PRO O 1 1
13 47004 2 1 5 CYS C C 10.422 1.471 24.786 1.00 . B B . 5 CYS C 1 1
13 47005 2 1 5 CYS CA C 10.522 1.108 26.245 1.00 . B B . 5 CYS CA 1 1
13 47006 2 1 5 CYS CB C 11.144 2.264 27.052 1.00 . B B . 5 CYS CB 1 1
13 47007 2 1 5 CYS H H 11.978 -0.267 25.653 1.00 . B B . 5 CYS H 1 1
13 47008 2 1 5 CYS HA H 9.534 0.896 26.625 1.00 . B B . 5 CYS HA 1 1
13 47009 2 1 5 CYS HB2 H 10.537 3.149 26.931 1.00 . B B . 5 CYS HB2 1 1
13 47010 2 1 5 CYS HB3 H 11.168 1.989 28.097 1.00 . B B . 5 CYS HB3 1 1
13 47011 2 1 5 CYS HG H 12.951 2.197 25.330 1.00 . B B . 5 CYS HG 1 1
13 47012 2 1 5 CYS N N 11.323 -0.087 26.362 1.00 . B B . 5 CYS N 1 1
13 47013 2 1 5 CYS O O 11.420 1.428 24.065 1.00 . B B . 5 CYS O 1 1
13 47014 2 1 5 CYS SG S 12.827 2.693 26.556 1.00 . B B . 5 CYS SG 1 1
13 47015 2 1 6 MET C C 9.117 3.599 22.735 1.00 . B B . 6 MET C 1 1
13 47016 2 1 6 MET CA C 9.046 2.113 22.951 1.00 . B B . 6 MET CA 1 1
13 47017 2 1 6 MET CB C 7.704 1.565 22.405 1.00 . B B . 6 MET CB 1 1
13 47018 2 1 6 MET CE C 5.986 0.123 24.752 1.00 . B B . 6 MET CE 1 1
13 47019 2 1 6 MET CG C 7.535 0.040 22.430 1.00 . B B . 6 MET CG 1 1
13 47020 2 1 6 MET H H 8.491 1.864 24.961 1.00 . B B . 6 MET H 1 1
13 47021 2 1 6 MET HA H 9.853 1.656 22.398 1.00 . B B . 6 MET HA 1 1
13 47022 2 1 6 MET HB2 H 6.898 1.994 22.981 1.00 . B B . 6 MET HB2 1 1
13 47023 2 1 6 MET HB3 H 7.598 1.900 21.384 1.00 . B B . 6 MET HB3 1 1
13 47024 2 1 6 MET HE1 H 5.800 -0.241 25.753 1.00 . B B . 6 MET HE1 1 1
13 47025 2 1 6 MET HE2 H 5.140 -0.115 24.126 1.00 . B B . 6 MET HE2 1 1
13 47026 2 1 6 MET HE3 H 6.127 1.193 24.784 1.00 . B B . 6 MET HE3 1 1
13 47027 2 1 6 MET HG2 H 6.621 -0.216 21.915 1.00 . B B . 6 MET HG2 1 1
13 47028 2 1 6 MET HG3 H 8.366 -0.401 21.900 1.00 . B B . 6 MET HG3 1 1
13 47029 2 1 6 MET N N 9.247 1.801 24.340 1.00 . B B . 6 MET N 1 1
13 47030 2 1 6 MET O O 8.133 4.317 22.953 1.00 . B B . 6 MET O 1 1
13 47031 2 1 6 MET SD S 7.459 -0.677 24.100 1.00 . B B . 6 MET SD 1 1
13 47032 2 1 7 GLN C C 9.894 5.817 20.682 1.00 . B B . 7 GLN C 1 1
13 47033 2 1 7 GLN CA C 10.413 5.495 22.071 1.00 . B B . 7 GLN CA 1 1
13 47034 2 1 7 GLN CB C 11.834 6.015 22.297 1.00 . B B . 7 GLN CB 1 1
13 47035 2 1 7 GLN CD C 13.698 6.442 23.948 1.00 . B B . 7 GLN CD 1 1
13 47036 2 1 7 GLN CG C 12.326 5.844 23.729 1.00 . B B . 7 GLN CG 1 1
13 47037 2 1 7 GLN H H 11.039 3.483 22.230 1.00 . B B . 7 GLN H 1 1
13 47038 2 1 7 GLN HA H 9.743 5.983 22.762 1.00 . B B . 7 GLN HA 1 1
13 47039 2 1 7 GLN HB2 H 12.504 5.479 21.643 1.00 . B B . 7 GLN HB2 1 1
13 47040 2 1 7 GLN HB3 H 11.864 7.065 22.049 1.00 . B B . 7 GLN HB3 1 1
13 47041 2 1 7 GLN HE21 H 12.891 8.163 24.487 1.00 . B B . 7 GLN HE21 1 1
13 47042 2 1 7 GLN HE22 H 14.611 8.101 24.493 1.00 . B B . 7 GLN HE22 1 1
13 47043 2 1 7 GLN HG2 H 11.631 6.330 24.398 1.00 . B B . 7 GLN HG2 1 1
13 47044 2 1 7 GLN HG3 H 12.366 4.791 23.960 1.00 . B B . 7 GLN HG3 1 1
13 47045 2 1 7 GLN N N 10.272 4.085 22.342 1.00 . B B . 7 GLN N 1 1
13 47046 2 1 7 GLN NE2 N 13.736 7.686 24.348 1.00 . B B . 7 GLN NE2 1 1
13 47047 2 1 7 GLN O O 10.648 5.944 19.712 1.00 . B B . 7 GLN O 1 1
13 47048 2 1 7 GLN OE1 O 14.718 5.781 23.775 1.00 . B B . 7 GLN OE1 1 1
13 47049 2 1 8 THR C C 6.373 6.323 19.844 1.00 . B B . 8 THR C 1 1
13 47050 2 1 8 THR CA C 7.842 6.118 19.421 1.00 . B B . 8 THR CA 1 1
13 47051 2 1 8 THR CB C 8.034 4.983 18.310 1.00 . B B . 8 THR CB 1 1
13 47052 2 1 8 THR CG2 C 7.750 3.576 18.854 1.00 . B B . 8 THR CG2 1 1
13 47053 2 1 8 THR H H 8.087 5.643 21.425 1.00 . B B . 8 THR H 1 1
13 47054 2 1 8 THR HA H 8.205 7.065 19.043 1.00 . B B . 8 THR HA 1 1
13 47055 2 1 8 THR HB H 9.071 5.031 18.009 1.00 . B B . 8 THR HB 1 1
13 47056 2 1 8 THR HG1 H 7.121 4.370 16.686 1.00 . B B . 8 THR HG1 1 1
13 47057 2 1 8 THR HG21 H 8.428 3.363 19.667 1.00 . B B . 8 THR HG21 1 1
13 47058 2 1 8 THR HG22 H 7.888 2.850 18.066 1.00 . B B . 8 THR HG22 1 1
13 47059 2 1 8 THR HG23 H 6.732 3.528 19.214 1.00 . B B . 8 THR HG23 1 1
13 47060 2 1 8 THR N N 8.592 5.841 20.604 1.00 . B B . 8 THR N 1 1
13 47061 2 1 8 THR O O 5.564 5.389 19.890 1.00 . B B . 8 THR O 1 1
13 47062 2 1 8 THR OG1 O 7.251 5.228 17.120 1.00 . B B . 8 THR OG1 1 1
13 47063 2 1 9 THR C C 3.964 8.624 19.710 1.00 . B B . 9 THR C 1 1
13 47064 2 1 9 THR CA C 4.786 7.895 20.767 1.00 . B B . 9 THR CA 1 1
13 47065 2 1 9 THR CB C 4.933 8.755 22.039 1.00 . B B . 9 THR CB 1 1
13 47066 2 1 9 THR CG2 C 5.434 7.913 23.207 1.00 . B B . 9 THR CG2 1 1
13 47067 2 1 9 THR H H 6.745 8.259 20.238 1.00 . B B . 9 THR H 1 1
13 47068 2 1 9 THR HA H 4.275 6.983 21.034 1.00 . B B . 9 THR HA 1 1
13 47069 2 1 9 THR HB H 3.968 9.172 22.287 1.00 . B B . 9 THR HB 1 1
13 47070 2 1 9 THR HG1 H 6.479 9.886 22.521 1.00 . B B . 9 THR HG1 1 1
13 47071 2 1 9 THR HG21 H 5.532 8.536 24.083 1.00 . B B . 9 THR HG21 1 1
13 47072 2 1 9 THR HG22 H 6.397 7.489 22.959 1.00 . B B . 9 THR HG22 1 1
13 47073 2 1 9 THR HG23 H 4.734 7.118 23.411 1.00 . B B . 9 THR HG23 1 1
13 47074 2 1 9 THR N N 6.083 7.537 20.263 1.00 . B B . 9 THR N 1 1
13 47075 2 1 9 THR O O 4.501 9.003 18.654 1.00 . B B . 9 THR O 1 1
13 47076 2 1 9 THR OG1 O 5.856 9.822 21.787 1.00 . B B . 9 THR OG1 1 1
13 47077 2 1 10 HIS C C 0.363 9.319 19.764 1.00 . B B . 10 HIS C 1 1
13 47078 2 1 10 HIS CA C 1.722 9.422 19.074 1.00 . B B . 10 HIS CA 1 1
13 47079 2 1 10 HIS CB C 1.710 8.606 17.751 1.00 . B B . 10 HIS CB 1 1
13 47080 2 1 10 HIS CD2 C 1.202 10.127 15.730 1.00 . B B . 10 HIS CD2 1 1
13 47081 2 1 10 HIS CE1 C -0.774 9.347 15.234 1.00 . B B . 10 HIS CE1 1 1
13 47082 2 1 10 HIS CG C 0.911 9.159 16.623 1.00 . B B . 10 HIS CG 1 1
13 47083 2 1 10 HIS H H 2.289 8.513 20.843 1.00 . B B . 10 HIS H 1 1
13 47084 2 1 10 HIS HA H 1.992 10.450 18.888 1.00 . B B . 10 HIS HA 1 1
13 47085 2 1 10 HIS HB2 H 2.725 8.519 17.393 1.00 . B B . 10 HIS HB2 1 1
13 47086 2 1 10 HIS HB3 H 1.342 7.614 17.970 1.00 . B B . 10 HIS HB3 1 1
13 47087 2 1 10 HIS HD1 H -0.830 7.968 16.745 1.00 . B B . 10 HIS HD1 1 1
13 47088 2 1 10 HIS HD2 H 2.107 10.715 15.695 1.00 . B B . 10 HIS HD2 1 1
13 47089 2 1 10 HIS HE1 H -1.725 9.195 14.744 1.00 . B B . 10 HIS HE1 1 1
13 47090 2 1 10 HIS HE2 H 0.096 10.750 14.056 1.00 . B B . 10 HIS HE2 1 1
13 47091 2 1 10 HIS N N 2.672 8.803 19.986 1.00 . B B . 10 HIS N 1 1
13 47092 2 1 10 HIS ND1 N -0.338 8.688 16.284 1.00 . B B . 10 HIS ND1 1 1
13 47093 2 1 10 HIS NE2 N 0.138 10.220 14.882 1.00 . B B . 10 HIS NE2 1 1
13 47094 2 1 10 HIS O O 0.306 8.867 20.910 1.00 . B B . 10 HIS O 1 1
13 47095 2 1 11 SER C C -2.317 8.031 19.705 1.00 . B B . 11 SER C 1 1
13 47096 2 1 11 SER CA C -2.048 9.548 19.603 1.00 . B B . 11 SER CA 1 1
13 47097 2 1 11 SER CB C -3.050 10.201 18.646 1.00 . B B . 11 SER CB 1 1
13 47098 2 1 11 SER H H -0.598 10.255 18.270 1.00 . B B . 11 SER H 1 1
13 47099 2 1 11 SER HA H -2.131 9.999 20.580 1.00 . B B . 11 SER HA 1 1
13 47100 2 1 11 SER HB2 H -3.005 9.711 17.685 1.00 . B B . 11 SER HB2 1 1
13 47101 2 1 11 SER HB3 H -4.046 10.108 19.052 1.00 . B B . 11 SER HB3 1 1
13 47102 2 1 11 SER HG H -3.394 12.087 18.988 1.00 . B B . 11 SER HG 1 1
13 47103 2 1 11 SER N N -0.703 9.755 19.104 1.00 . B B . 11 SER N 1 1
13 47104 2 1 11 SER O O -1.615 7.229 19.062 1.00 . B B . 11 SER O 1 1
13 47105 2 1 11 SER OG O -2.755 11.588 18.468 1.00 . B B . 11 SER OG 1 1
13 47106 2 1 12 LYS C C -4.002 5.472 19.495 1.00 . B B . 12 LYS C 1 1
13 47107 2 1 12 LYS CA C -3.630 6.266 20.754 1.00 . B B . 12 LYS CA 1 1
13 47108 2 1 12 LYS CB C -4.774 6.158 21.771 1.00 . B B . 12 LYS CB 1 1
13 47109 2 1 12 LYS CD C -6.390 4.660 23.019 1.00 . B B . 12 LYS CD 1 1
13 47110 2 1 12 LYS CE C -6.143 5.349 24.349 1.00 . B B . 12 LYS CE 1 1
13 47111 2 1 12 LYS CG C -5.176 4.720 22.106 1.00 . B B . 12 LYS CG 1 1
13 47112 2 1 12 LYS H H -3.854 8.346 20.934 1.00 . B B . 12 LYS H 1 1
13 47113 2 1 12 LYS HA H -2.758 5.811 21.200 1.00 . B B . 12 LYS HA 1 1
13 47114 2 1 12 LYS HB2 H -4.460 6.642 22.684 1.00 . B B . 12 LYS HB2 1 1
13 47115 2 1 12 LYS HB3 H -5.640 6.673 21.382 1.00 . B B . 12 LYS HB3 1 1
13 47116 2 1 12 LYS HD2 H -7.219 5.148 22.527 1.00 . B B . 12 LYS HD2 1 1
13 47117 2 1 12 LYS HD3 H -6.638 3.625 23.197 1.00 . B B . 12 LYS HD3 1 1
13 47118 2 1 12 LYS HE2 H -5.329 4.857 24.855 1.00 . B B . 12 LYS HE2 1 1
13 47119 2 1 12 LYS HE3 H -5.887 6.383 24.171 1.00 . B B . 12 LYS HE3 1 1
13 47120 2 1 12 LYS HG2 H -5.407 4.205 21.185 1.00 . B B . 12 LYS HG2 1 1
13 47121 2 1 12 LYS HG3 H -4.347 4.226 22.586 1.00 . B B . 12 LYS HG3 1 1
13 47122 2 1 12 LYS HZ1 H -8.135 5.762 24.743 1.00 . B B . 12 LYS HZ1 1 1
13 47123 2 1 12 LYS HZ2 H -7.141 5.806 26.104 1.00 . B B . 12 LYS HZ2 1 1
13 47124 2 1 12 LYS HZ3 H -7.590 4.312 25.427 1.00 . B B . 12 LYS HZ3 1 1
13 47125 2 1 12 LYS N N -3.307 7.661 20.493 1.00 . B B . 12 LYS N 1 1
13 47126 2 1 12 LYS NZ N -7.334 5.297 25.217 1.00 . B B . 12 LYS NZ 1 1
13 47127 2 1 12 LYS O O -5.100 5.627 18.944 1.00 . B B . 12 LYS O 1 1
13 47128 2 1 13 MET C C -3.328 2.297 18.588 1.00 . B B . 13 MET C 1 1
13 47129 2 1 13 MET CA C -3.366 3.691 18.009 1.00 . B B . 13 MET CA 1 1
13 47130 2 1 13 MET CB C -2.492 3.811 16.737 1.00 . B B . 13 MET CB 1 1
13 47131 2 1 13 MET CE C -3.657 7.383 14.859 1.00 . B B . 13 MET CE 1 1
13 47132 2 1 13 MET CG C -2.955 4.859 15.712 1.00 . B B . 13 MET CG 1 1
13 47133 2 1 13 MET H H -2.177 4.718 19.408 1.00 . B B . 13 MET H 1 1
13 47134 2 1 13 MET HA H -4.399 3.871 17.745 1.00 . B B . 13 MET HA 1 1
13 47135 2 1 13 MET HB2 H -1.488 4.069 17.039 1.00 . B B . 13 MET HB2 1 1
13 47136 2 1 13 MET HB3 H -2.468 2.847 16.249 1.00 . B B . 13 MET HB3 1 1
13 47137 2 1 13 MET HE1 H -3.036 7.207 13.993 1.00 . B B . 13 MET HE1 1 1
13 47138 2 1 13 MET HE2 H -3.726 8.444 15.043 1.00 . B B . 13 MET HE2 1 1
13 47139 2 1 13 MET HE3 H -4.642 6.981 14.677 1.00 . B B . 13 MET HE3 1 1
13 47140 2 1 13 MET HG2 H -2.311 4.795 14.848 1.00 . B B . 13 MET HG2 1 1
13 47141 2 1 13 MET HG3 H -3.961 4.608 15.406 1.00 . B B . 13 MET HG3 1 1
13 47142 2 1 13 MET N N -3.083 4.659 19.039 1.00 . B B . 13 MET N 1 1
13 47143 2 1 13 MET O O -2.344 1.566 18.458 1.00 . B B . 13 MET O 1 1
13 47144 2 1 13 MET SD S -2.930 6.572 16.282 1.00 . B B . 13 MET SD 1 1
13 47145 2 1 14 THR C C -5.543 -0.138 19.184 1.00 . B B . 14 THR C 1 1
13 47146 2 1 14 THR CA C -4.504 0.692 19.928 1.00 . B B . 14 THR CA 1 1
13 47147 2 1 14 THR CB C -4.896 0.862 21.421 1.00 . B B . 14 THR CB 1 1
13 47148 2 1 14 THR CG2 C -5.126 -0.479 22.100 1.00 . B B . 14 THR CG2 1 1
13 47149 2 1 14 THR H H -5.096 2.618 19.421 1.00 . B B . 14 THR H 1 1
13 47150 2 1 14 THR HA H -3.549 0.191 19.876 1.00 . B B . 14 THR HA 1 1
13 47151 2 1 14 THR HB H -5.799 1.455 21.469 1.00 . B B . 14 THR HB 1 1
13 47152 2 1 14 THR HG1 H -3.108 0.949 22.154 1.00 . B B . 14 THR HG1 1 1
13 47153 2 1 14 THR HG21 H -4.219 -1.060 22.051 1.00 . B B . 14 THR HG21 1 1
13 47154 2 1 14 THR HG22 H -5.921 -1.007 21.595 1.00 . B B . 14 THR HG22 1 1
13 47155 2 1 14 THR HG23 H -5.399 -0.319 23.133 1.00 . B B . 14 THR HG23 1 1
13 47156 2 1 14 THR N N -4.369 1.972 19.299 1.00 . B B . 14 THR N 1 1
13 47157 2 1 14 THR O O -6.736 0.203 19.164 1.00 . B B . 14 THR O 1 1
13 47158 2 1 14 THR OG1 O -3.847 1.572 22.102 1.00 . B B . 14 THR OG1 1 1
13 47159 2 1 15 ALA C C -5.180 -3.393 17.624 1.00 . B B . 15 ALA C 1 1
13 47160 2 1 15 ALA CA C -5.915 -2.087 17.790 1.00 . B B . 15 ALA CA 1 1
13 47161 2 1 15 ALA CB C -6.244 -1.491 16.424 1.00 . B B . 15 ALA CB 1 1
13 47162 2 1 15 ALA H H -4.120 -1.405 18.567 1.00 . B B . 15 ALA H 1 1
13 47163 2 1 15 ALA HA H -6.833 -2.251 18.335 1.00 . B B . 15 ALA HA 1 1
13 47164 2 1 15 ALA HB1 H -6.866 -2.176 15.870 1.00 . B B . 15 ALA HB1 1 1
13 47165 2 1 15 ALA HB2 H -5.330 -1.311 15.877 1.00 . B B . 15 ALA HB2 1 1
13 47166 2 1 15 ALA HB3 H -6.771 -0.558 16.559 1.00 . B B . 15 ALA HB3 1 1
13 47167 2 1 15 ALA N N -5.077 -1.189 18.543 1.00 . B B . 15 ALA N 1 1
13 47168 2 1 15 ALA O O -3.946 -3.431 17.763 1.00 . B B . 15 ALA O 1 1
13 47169 2 1 16 GLY C C -4.788 -5.904 15.759 1.00 . B B . 16 GLY C 1 1
13 47170 2 1 16 GLY CA C -5.298 -5.742 17.161 1.00 . B B . 16 GLY CA 1 1
13 47171 2 1 16 GLY H H -6.879 -4.347 17.236 1.00 . B B . 16 GLY H 1 1
13 47172 2 1 16 GLY HA2 H -4.472 -5.841 17.848 1.00 . B B . 16 GLY HA2 1 1
13 47173 2 1 16 GLY HA3 H -6.029 -6.512 17.360 1.00 . B B . 16 GLY HA3 1 1
13 47174 2 1 16 GLY N N -5.907 -4.448 17.339 1.00 . B B . 16 GLY N 1 1
13 47175 2 1 16 GLY O O -3.666 -6.381 15.538 1.00 . B B . 16 GLY O 1 1
13 47176 2 1 17 ALA C C -4.976 -4.130 12.966 1.00 . B B . 17 ALA C 1 1
13 47177 2 1 17 ALA CA C -5.249 -5.545 13.432 1.00 . B B . 17 ALA CA 1 1
13 47178 2 1 17 ALA CB C -6.347 -6.196 12.603 1.00 . B B . 17 ALA CB 1 1
13 47179 2 1 17 ALA H H -6.489 -5.168 15.068 1.00 . B B . 17 ALA H 1 1
13 47180 2 1 17 ALA HA H -4.343 -6.126 13.339 1.00 . B B . 17 ALA HA 1 1
13 47181 2 1 17 ALA HB1 H -7.254 -5.617 12.693 1.00 . B B . 17 ALA HB1 1 1
13 47182 2 1 17 ALA HB2 H -6.525 -7.199 12.961 1.00 . B B . 17 ALA HB2 1 1
13 47183 2 1 17 ALA HB3 H -6.044 -6.229 11.568 1.00 . B B . 17 ALA HB3 1 1
13 47184 2 1 17 ALA N N -5.604 -5.511 14.815 1.00 . B B . 17 ALA N 1 1
13 47185 2 1 17 ALA O O -5.899 -3.376 12.673 1.00 . B B . 17 ALA O 1 1
13 47186 2 1 18 TYR C C -3.714 -1.878 11.234 1.00 . B B . 18 TYR C 1 1
13 47187 2 1 18 TYR CA C -3.198 -2.437 12.577 1.00 . B B . 18 TYR CA 1 1
13 47188 2 1 18 TYR CB C -1.655 -2.400 12.666 1.00 . B B . 18 TYR CB 1 1
13 47189 2 1 18 TYR CD1 C -0.705 -4.743 12.695 1.00 . B B . 18 TYR CD1 1 1
13 47190 2 1 18 TYR CD2 C -0.587 -3.524 10.653 1.00 . B B . 18 TYR CD2 1 1
13 47191 2 1 18 TYR CE1 C -0.094 -5.822 12.102 1.00 . B B . 18 TYR CE1 1 1
13 47192 2 1 18 TYR CE2 C 0.024 -4.611 10.046 1.00 . B B . 18 TYR CE2 1 1
13 47193 2 1 18 TYR CG C -0.963 -3.574 11.985 1.00 . B B . 18 TYR CG 1 1
13 47194 2 1 18 TYR CZ C 0.266 -5.756 10.782 1.00 . B B . 18 TYR CZ 1 1
13 47195 2 1 18 TYR H H -3.047 -4.468 13.192 1.00 . B B . 18 TYR H 1 1
13 47196 2 1 18 TYR HA H -3.578 -1.777 13.343 1.00 . B B . 18 TYR HA 1 1
13 47197 2 1 18 TYR HB2 H -1.297 -1.493 12.202 1.00 . B B . 18 TYR HB2 1 1
13 47198 2 1 18 TYR HB3 H -1.368 -2.398 13.705 1.00 . B B . 18 TYR HB3 1 1
13 47199 2 1 18 TYR HD1 H -0.986 -4.799 13.735 1.00 . B B . 18 TYR HD1 1 1
13 47200 2 1 18 TYR HD2 H -0.780 -2.623 10.090 1.00 . B B . 18 TYR HD2 1 1
13 47201 2 1 18 TYR HE1 H 0.098 -6.718 12.675 1.00 . B B . 18 TYR HE1 1 1
13 47202 2 1 18 TYR HE2 H 0.312 -4.559 9.006 1.00 . B B . 18 TYR HE2 1 1
13 47203 2 1 18 TYR HH H 0.379 -7.628 10.472 1.00 . B B . 18 TYR HH 1 1
13 47204 2 1 18 TYR N N -3.700 -3.782 12.936 1.00 . B B . 18 TYR N 1 1
13 47205 2 1 18 TYR O O -3.759 -0.661 11.047 1.00 . B B . 18 TYR O 1 1
13 47206 2 1 18 TYR OH O 0.859 -6.840 10.188 1.00 . B B . 18 TYR OH 1 1
13 47207 2 1 19 THR C C -5.182 -3.517 8.246 1.00 . B B . 19 THR C 1 1
13 47208 2 1 19 THR CA C -4.644 -2.312 9.038 1.00 . B B . 19 THR CA 1 1
13 47209 2 1 19 THR CB C -3.569 -1.532 8.190 1.00 . B B . 19 THR CB 1 1
13 47210 2 1 19 THR CG2 C -2.468 -2.465 7.682 1.00 . B B . 19 THR CG2 1 1
13 47211 2 1 19 THR H H -4.038 -3.696 10.556 1.00 . B B . 19 THR H 1 1
13 47212 2 1 19 THR HA H -5.472 -1.652 9.248 1.00 . B B . 19 THR HA 1 1
13 47213 2 1 19 THR HB H -3.123 -0.774 8.820 1.00 . B B . 19 THR HB 1 1
13 47214 2 1 19 THR HG1 H -5.004 -1.349 6.852 1.00 . B B . 19 THR HG1 1 1
13 47215 2 1 19 THR HG21 H -1.991 -2.956 8.515 1.00 . B B . 19 THR HG21 1 1
13 47216 2 1 19 THR HG22 H -1.740 -1.895 7.123 1.00 . B B . 19 THR HG22 1 1
13 47217 2 1 19 THR HG23 H -2.910 -3.212 7.039 1.00 . B B . 19 THR HG23 1 1
13 47218 2 1 19 THR N N -4.104 -2.752 10.324 1.00 . B B . 19 THR N 1 1
13 47219 2 1 19 THR O O -5.896 -3.359 7.258 1.00 . B B . 19 THR O 1 1
13 47220 2 1 19 THR OG1 O -4.182 -0.889 7.066 1.00 . B B . 19 THR OG1 1 1
13 47221 2 1 20 GLU C C -6.716 -6.135 7.958 1.00 . B B . 20 GLU C 1 1
13 47222 2 1 20 GLU CA C -5.187 -5.980 8.098 1.00 . B B . 20 GLU CA 1 1
13 47223 2 1 20 GLU CB C -4.572 -7.108 8.915 1.00 . B B . 20 GLU CB 1 1
13 47224 2 1 20 GLU CD C -2.449 -8.001 9.950 1.00 . B B . 20 GLU CD 1 1
13 47225 2 1 20 GLU CG C -3.059 -6.964 9.055 1.00 . B B . 20 GLU CG 1 1
13 47226 2 1 20 GLU H H -4.246 -4.765 9.501 1.00 . B B . 20 GLU H 1 1
13 47227 2 1 20 GLU HA H -4.749 -5.995 7.112 1.00 . B B . 20 GLU HA 1 1
13 47228 2 1 20 GLU HB2 H -5.012 -7.130 9.901 1.00 . B B . 20 GLU HB2 1 1
13 47229 2 1 20 GLU HB3 H -4.766 -8.046 8.417 1.00 . B B . 20 GLU HB3 1 1
13 47230 2 1 20 GLU HG2 H -2.608 -7.051 8.079 1.00 . B B . 20 GLU HG2 1 1
13 47231 2 1 20 GLU HG3 H -2.839 -5.987 9.458 1.00 . B B . 20 GLU HG3 1 1
13 47232 2 1 20 GLU N N -4.819 -4.714 8.717 1.00 . B B . 20 GLU N 1 1
13 47233 2 1 20 GLU O O -7.213 -6.409 6.876 1.00 . B B . 20 GLU O 1 1
13 47234 2 1 20 GLU OE1 O -2.538 -7.845 11.165 1.00 . B B . 20 GLU OE1 1 1
13 47235 2 1 20 GLU OE2 O -1.844 -8.969 9.437 1.00 . B B . 20 GLU OE2 1 1
13 47236 2 1 21 GLY C C -9.502 -7.260 9.489 1.00 . B B . 21 GLY C 1 1
13 47237 2 1 21 GLY CA C -8.902 -5.986 8.961 1.00 . B B . 21 GLY CA 1 1
13 47238 2 1 21 GLY H H -7.030 -5.828 9.919 1.00 . B B . 21 GLY H 1 1
13 47239 2 1 21 GLY HA2 H -9.312 -5.166 9.527 1.00 . B B . 21 GLY HA2 1 1
13 47240 2 1 21 GLY HA3 H -9.222 -5.874 7.932 1.00 . B B . 21 GLY HA3 1 1
13 47241 2 1 21 GLY N N -7.450 -5.956 9.045 1.00 . B B . 21 GLY N 1 1
13 47242 2 1 21 GLY O O -9.343 -7.572 10.662 1.00 . B B . 21 GLY O 1 1
13 47243 2 1 22 PRO C C -9.939 -10.346 9.643 1.00 . B B . 22 PRO C 1 1
13 47244 2 1 22 PRO CA C -10.876 -9.281 8.983 1.00 . B B . 22 PRO CA 1 1
13 47245 2 1 22 PRO CB C -11.447 -9.784 7.652 1.00 . B B . 22 PRO CB 1 1
13 47246 2 1 22 PRO CD C -10.520 -7.635 7.220 1.00 . B B . 22 PRO CD 1 1
13 47247 2 1 22 PRO CG C -11.645 -8.551 6.850 1.00 . B B . 22 PRO CG 1 1
13 47248 2 1 22 PRO HA H -11.693 -9.096 9.667 1.00 . B B . 22 PRO HA 1 1
13 47249 2 1 22 PRO HB2 H -10.733 -10.446 7.184 1.00 . B B . 22 PRO HB2 1 1
13 47250 2 1 22 PRO HB3 H -12.379 -10.303 7.819 1.00 . B B . 22 PRO HB3 1 1
13 47251 2 1 22 PRO HD2 H -9.665 -7.803 6.581 1.00 . B B . 22 PRO HD2 1 1
13 47252 2 1 22 PRO HD3 H -10.858 -6.611 7.153 1.00 . B B . 22 PRO HD3 1 1
13 47253 2 1 22 PRO HG2 H -11.606 -8.786 5.797 1.00 . B B . 22 PRO HG2 1 1
13 47254 2 1 22 PRO HG3 H -12.590 -8.089 7.094 1.00 . B B . 22 PRO HG3 1 1
13 47255 2 1 22 PRO N N -10.232 -8.003 8.625 1.00 . B B . 22 PRO N 1 1
13 47256 2 1 22 PRO O O -10.362 -10.984 10.608 1.00 . B B . 22 PRO O 1 1
13 47257 2 1 23 PRO C C -7.533 -11.244 11.256 1.00 . B B . 23 PRO C 1 1
13 47258 2 1 23 PRO CA C -7.750 -11.549 9.769 1.00 . B B . 23 PRO CA 1 1
13 47259 2 1 23 PRO CB C -6.435 -11.389 8.983 1.00 . B B . 23 PRO CB 1 1
13 47260 2 1 23 PRO CD C -8.055 -10.005 7.927 1.00 . B B . 23 PRO CD 1 1
13 47261 2 1 23 PRO CG C -6.595 -10.127 8.212 1.00 . B B . 23 PRO CG 1 1
13 47262 2 1 23 PRO HA H -8.101 -12.568 9.698 1.00 . B B . 23 PRO HA 1 1
13 47263 2 1 23 PRO HB2 H -5.603 -11.328 9.668 1.00 . B B . 23 PRO HB2 1 1
13 47264 2 1 23 PRO HB3 H -6.304 -12.235 8.325 1.00 . B B . 23 PRO HB3 1 1
13 47265 2 1 23 PRO HD2 H -8.330 -8.966 7.821 1.00 . B B . 23 PRO HD2 1 1
13 47266 2 1 23 PRO HD3 H -8.325 -10.565 7.044 1.00 . B B . 23 PRO HD3 1 1
13 47267 2 1 23 PRO HG2 H -6.272 -9.299 8.823 1.00 . B B . 23 PRO HG2 1 1
13 47268 2 1 23 PRO HG3 H -6.029 -10.170 7.294 1.00 . B B . 23 PRO HG3 1 1
13 47269 2 1 23 PRO N N -8.672 -10.594 9.130 1.00 . B B . 23 PRO N 1 1
13 47270 2 1 23 PRO O O -7.556 -10.083 11.693 1.00 . B B . 23 PRO O 1 1
13 47271 2 1 24 GLN C C -5.810 -11.568 13.780 1.00 . B B . 24 GLN C 1 1
13 47272 2 1 24 GLN CA C -7.169 -12.197 13.432 1.00 . B B . 24 GLN CA 1 1
13 47273 2 1 24 GLN CB C -7.340 -13.580 14.134 1.00 . B B . 24 GLN CB 1 1
13 47274 2 1 24 GLN CD C -6.753 -15.406 12.372 1.00 . B B . 24 GLN CD 1 1
13 47275 2 1 24 GLN CG C -6.385 -14.707 13.684 1.00 . B B . 24 GLN CG 1 1
13 47276 2 1 24 GLN H H -7.296 -13.170 11.585 1.00 . B B . 24 GLN H 1 1
13 47277 2 1 24 GLN HA H -7.952 -11.540 13.778 1.00 . B B . 24 GLN HA 1 1
13 47278 2 1 24 GLN HB2 H -7.195 -13.440 15.195 1.00 . B B . 24 GLN HB2 1 1
13 47279 2 1 24 GLN HB3 H -8.356 -13.911 13.971 1.00 . B B . 24 GLN HB3 1 1
13 47280 2 1 24 GLN HE21 H -5.927 -17.067 13.024 1.00 . B B . 24 GLN HE21 1 1
13 47281 2 1 24 GLN HE22 H -6.618 -17.133 11.442 1.00 . B B . 24 GLN HE22 1 1
13 47282 2 1 24 GLN HG2 H -5.419 -14.253 13.519 1.00 . B B . 24 GLN HG2 1 1
13 47283 2 1 24 GLN HG3 H -6.317 -15.444 14.471 1.00 . B B . 24 GLN HG3 1 1
13 47284 2 1 24 GLN N N -7.345 -12.287 12.014 1.00 . B B . 24 GLN N 1 1
13 47285 2 1 24 GLN NE2 N -6.399 -16.654 12.268 1.00 . B B . 24 GLN NE2 1 1
13 47286 2 1 24 GLN O O -4.845 -11.691 13.008 1.00 . B B . 24 GLN O 1 1
13 47287 2 1 24 GLN OE1 O -7.351 -14.832 11.473 1.00 . B B . 24 GLN OE1 1 1
13 47288 2 1 25 PRO C C -3.417 -11.227 15.732 1.00 . B B . 25 PRO C 1 1
13 47289 2 1 25 PRO CA C -4.488 -10.223 15.359 1.00 . B B . 25 PRO CA 1 1
13 47290 2 1 25 PRO CB C -4.889 -9.419 16.598 1.00 . B B . 25 PRO CB 1 1
13 47291 2 1 25 PRO CD C -6.803 -10.650 15.893 1.00 . B B . 25 PRO CD 1 1
13 47292 2 1 25 PRO CG C -6.370 -9.410 16.603 1.00 . B B . 25 PRO CG 1 1
13 47293 2 1 25 PRO HA H -4.107 -9.556 14.600 1.00 . B B . 25 PRO HA 1 1
13 47294 2 1 25 PRO HB2 H -4.496 -9.904 17.479 1.00 . B B . 25 PRO HB2 1 1
13 47295 2 1 25 PRO HB3 H -4.488 -8.417 16.526 1.00 . B B . 25 PRO HB3 1 1
13 47296 2 1 25 PRO HD2 H -6.883 -11.474 16.585 1.00 . B B . 25 PRO HD2 1 1
13 47297 2 1 25 PRO HD3 H -7.744 -10.478 15.394 1.00 . B B . 25 PRO HD3 1 1
13 47298 2 1 25 PRO HG2 H -6.689 -9.443 17.631 1.00 . B B . 25 PRO HG2 1 1
13 47299 2 1 25 PRO HG3 H -6.747 -8.526 16.111 1.00 . B B . 25 PRO HG3 1 1
13 47300 2 1 25 PRO N N -5.720 -10.869 14.929 1.00 . B B . 25 PRO N 1 1
13 47301 2 1 25 PRO O O -3.598 -12.062 16.629 1.00 . B B . 25 PRO O 1 1
13 47302 2 1 26 LEU C C -0.411 -11.459 16.521 1.00 . B B . 26 LEU C 1 1
13 47303 2 1 26 LEU CA C -1.187 -11.992 15.305 1.00 . B B . 26 LEU CA 1 1
13 47304 2 1 26 LEU CB C -0.301 -12.257 14.028 1.00 . B B . 26 LEU CB 1 1
13 47305 2 1 26 LEU CD1 C -0.621 -10.048 12.730 1.00 . B B . 26 LEU CD1 1 1
13 47306 2 1 26 LEU CD2 C 1.454 -10.421 14.032 1.00 . B B . 26 LEU CD2 1 1
13 47307 2 1 26 LEU CG C 0.365 -11.073 13.242 1.00 . B B . 26 LEU CG 1 1
13 47308 2 1 26 LEU H H -2.344 -10.523 14.289 1.00 . B B . 26 LEU H 1 1
13 47309 2 1 26 LEU HA H -1.607 -12.930 15.635 1.00 . B B . 26 LEU HA 1 1
13 47310 2 1 26 LEU HB2 H 0.509 -12.901 14.335 1.00 . B B . 26 LEU HB2 1 1
13 47311 2 1 26 LEU HB3 H -0.910 -12.814 13.333 1.00 . B B . 26 LEU HB3 1 1
13 47312 2 1 26 LEU HD11 H -1.347 -10.537 12.099 1.00 . B B . 26 LEU HD11 1 1
13 47313 2 1 26 LEU HD12 H -0.089 -9.307 12.151 1.00 . B B . 26 LEU HD12 1 1
13 47314 2 1 26 LEU HD13 H -1.118 -9.565 13.558 1.00 . B B . 26 LEU HD13 1 1
13 47315 2 1 26 LEU HD21 H 1.044 -10.083 14.973 1.00 . B B . 26 LEU HD21 1 1
13 47316 2 1 26 LEU HD22 H 1.869 -9.588 13.485 1.00 . B B . 26 LEU HD22 1 1
13 47317 2 1 26 LEU HD23 H 2.219 -11.159 14.216 1.00 . B B . 26 LEU HD23 1 1
13 47318 2 1 26 LEU HG H 0.818 -11.503 12.361 1.00 . B B . 26 LEU HG 1 1
13 47319 2 1 26 LEU N N -2.332 -11.162 15.028 1.00 . B B . 26 LEU N 1 1
13 47320 2 1 26 LEU O O -0.668 -10.341 16.973 1.00 . B B . 26 LEU O 1 1
13 47321 2 1 27 SER C C 2.130 -10.682 18.136 1.00 . B B . 27 SER C 1 1
13 47322 2 1 27 SER CA C 1.211 -11.898 18.265 1.00 . B B . 27 SER CA 1 1
13 47323 2 1 27 SER CB C 1.977 -13.106 18.822 1.00 . B B . 27 SER CB 1 1
13 47324 2 1 27 SER H H 0.776 -13.059 16.562 1.00 . B B . 27 SER H 1 1
13 47325 2 1 27 SER HA H 0.437 -11.651 18.974 1.00 . B B . 27 SER HA 1 1
13 47326 2 1 27 SER HB2 H 1.278 -13.900 19.037 1.00 . B B . 27 SER HB2 1 1
13 47327 2 1 27 SER HB3 H 2.692 -13.446 18.086 1.00 . B B . 27 SER HB3 1 1
13 47328 2 1 27 SER HG H 2.508 -13.455 20.685 1.00 . B B . 27 SER HG 1 1
13 47329 2 1 27 SER N N 0.519 -12.238 17.033 1.00 . B B . 27 SER N 1 1
13 47330 2 1 27 SER O O 2.710 -10.418 17.069 1.00 . B B . 27 SER O 1 1
13 47331 2 1 27 SER OG O 2.672 -12.776 20.020 1.00 . B B . 27 SER OG 1 1
13 47332 2 1 28 ALA C C 4.467 -9.023 18.897 1.00 . B B . 28 ALA C 1 1
13 47333 2 1 28 ALA CA C 3.059 -8.772 19.385 1.00 . B B . 28 ALA CA 1 1
13 47334 2 1 28 ALA CB C 3.101 -8.297 20.829 1.00 . B B . 28 ALA CB 1 1
13 47335 2 1 28 ALA H H 1.562 -10.301 19.887 1.00 . B B . 28 ALA H 1 1
13 47336 2 1 28 ALA HA H 2.625 -7.982 18.789 1.00 . B B . 28 ALA HA 1 1
13 47337 2 1 28 ALA HB1 H 3.689 -7.390 20.877 1.00 . B B . 28 ALA HB1 1 1
13 47338 2 1 28 ALA HB2 H 3.574 -9.055 21.435 1.00 . B B . 28 ALA HB2 1 1
13 47339 2 1 28 ALA HB3 H 2.101 -8.103 21.188 1.00 . B B . 28 ALA HB3 1 1
13 47340 2 1 28 ALA N N 2.217 -9.949 19.244 1.00 . B B . 28 ALA N 1 1
13 47341 2 1 28 ALA O O 4.991 -8.232 18.143 1.00 . B B . 28 ALA O 1 1
13 47342 2 1 29 GLU C C 6.605 -10.616 17.395 1.00 . B B . 29 GLU C 1 1
13 47343 2 1 29 GLU CA C 6.438 -10.449 18.897 1.00 . B B . 29 GLU CA 1 1
13 47344 2 1 29 GLU CB C 7.023 -11.617 19.674 1.00 . B B . 29 GLU CB 1 1
13 47345 2 1 29 GLU CD C 8.276 -10.191 21.331 1.00 . B B . 29 GLU CD 1 1
13 47346 2 1 29 GLU CG C 7.270 -11.302 21.142 1.00 . B B . 29 GLU CG 1 1
13 47347 2 1 29 GLU H H 4.559 -10.783 19.841 1.00 . B B . 29 GLU H 1 1
13 47348 2 1 29 GLU HA H 6.994 -9.558 19.152 1.00 . B B . 29 GLU HA 1 1
13 47349 2 1 29 GLU HB2 H 6.353 -12.462 19.611 1.00 . B B . 29 GLU HB2 1 1
13 47350 2 1 29 GLU HB3 H 7.969 -11.885 19.228 1.00 . B B . 29 GLU HB3 1 1
13 47351 2 1 29 GLU HG2 H 6.347 -10.925 21.560 1.00 . B B . 29 GLU HG2 1 1
13 47352 2 1 29 GLU HG3 H 7.607 -12.182 21.669 1.00 . B B . 29 GLU HG3 1 1
13 47353 2 1 29 GLU N N 5.061 -10.148 19.289 1.00 . B B . 29 GLU N 1 1
13 47354 2 1 29 GLU O O 7.620 -10.207 16.841 1.00 . B B . 29 GLU O 1 1
13 47355 2 1 29 GLU OE1 O 9.424 -10.325 20.884 1.00 . B B . 29 GLU OE1 1 1
13 47356 2 1 29 GLU OE2 O 7.950 -9.189 21.958 1.00 . B B . 29 GLU OE2 1 1
13 47357 2 1 30 GLU C C 5.622 -9.878 14.679 1.00 . B B . 30 GLU C 1 1
13 47358 2 1 30 GLU CA C 5.648 -11.270 15.274 1.00 . B B . 30 GLU CA 1 1
13 47359 2 1 30 GLU CB C 4.502 -12.106 14.703 1.00 . B B . 30 GLU CB 1 1
13 47360 2 1 30 GLU CD C 4.878 -14.172 16.122 1.00 . B B . 30 GLU CD 1 1
13 47361 2 1 30 GLU CG C 4.684 -13.613 14.751 1.00 . B B . 30 GLU CG 1 1
13 47362 2 1 30 GLU H H 4.848 -11.570 17.211 1.00 . B B . 30 GLU H 1 1
13 47363 2 1 30 GLU HA H 6.588 -11.726 15.006 1.00 . B B . 30 GLU HA 1 1
13 47364 2 1 30 GLU HB2 H 3.628 -11.887 15.298 1.00 . B B . 30 GLU HB2 1 1
13 47365 2 1 30 GLU HB3 H 4.322 -11.808 13.679 1.00 . B B . 30 GLU HB3 1 1
13 47366 2 1 30 GLU HG2 H 3.801 -14.068 14.329 1.00 . B B . 30 GLU HG2 1 1
13 47367 2 1 30 GLU HG3 H 5.538 -13.855 14.137 1.00 . B B . 30 GLU HG3 1 1
13 47368 2 1 30 GLU N N 5.616 -11.194 16.731 1.00 . B B . 30 GLU N 1 1
13 47369 2 1 30 GLU O O 6.307 -9.603 13.701 1.00 . B B . 30 GLU O 1 1
13 47370 2 1 30 GLU OE1 O 3.888 -14.349 16.835 1.00 . B B . 30 GLU OE1 1 1
13 47371 2 1 30 GLU OE2 O 6.022 -14.480 16.488 1.00 . B B . 30 GLU OE2 1 1
13 47372 2 1 31 LYS C C 6.092 -6.918 15.005 1.00 . B B . 31 LYS C 1 1
13 47373 2 1 31 LYS CA C 4.766 -7.623 14.856 1.00 . B B . 31 LYS CA 1 1
13 47374 2 1 31 LYS CB C 3.671 -6.858 15.616 1.00 . B B . 31 LYS CB 1 1
13 47375 2 1 31 LYS CD C 1.251 -6.674 16.238 1.00 . B B . 31 LYS CD 1 1
13 47376 2 1 31 LYS CE C -0.122 -7.308 16.094 1.00 . B B . 31 LYS CE 1 1
13 47377 2 1 31 LYS CG C 2.289 -7.450 15.458 1.00 . B B . 31 LYS CG 1 1
13 47378 2 1 31 LYS H H 4.461 -9.224 16.177 1.00 . B B . 31 LYS H 1 1
13 47379 2 1 31 LYS HA H 4.503 -7.663 13.809 1.00 . B B . 31 LYS HA 1 1
13 47380 2 1 31 LYS HB2 H 3.918 -6.860 16.667 1.00 . B B . 31 LYS HB2 1 1
13 47381 2 1 31 LYS HB3 H 3.651 -5.839 15.264 1.00 . B B . 31 LYS HB3 1 1
13 47382 2 1 31 LYS HD2 H 1.530 -6.655 17.280 1.00 . B B . 31 LYS HD2 1 1
13 47383 2 1 31 LYS HD3 H 1.212 -5.664 15.856 1.00 . B B . 31 LYS HD3 1 1
13 47384 2 1 31 LYS HE2 H -0.406 -7.290 15.053 1.00 . B B . 31 LYS HE2 1 1
13 47385 2 1 31 LYS HE3 H -0.067 -8.334 16.426 1.00 . B B . 31 LYS HE3 1 1
13 47386 2 1 31 LYS HG2 H 2.023 -7.441 14.412 1.00 . B B . 31 LYS HG2 1 1
13 47387 2 1 31 LYS HG3 H 2.312 -8.470 15.815 1.00 . B B . 31 LYS HG3 1 1
13 47388 2 1 31 LYS HZ1 H -2.079 -7.041 16.734 1.00 . B B . 31 LYS HZ1 1 1
13 47389 2 1 31 LYS HZ2 H -1.220 -5.606 16.604 1.00 . B B . 31 LYS HZ2 1 1
13 47390 2 1 31 LYS HZ3 H -0.941 -6.651 17.901 1.00 . B B . 31 LYS HZ3 1 1
13 47391 2 1 31 LYS N N 4.886 -8.983 15.324 1.00 . B B . 31 LYS N 1 1
13 47392 2 1 31 LYS NZ N -1.150 -6.603 16.882 1.00 . B B . 31 LYS NZ 1 1
13 47393 2 1 31 LYS O O 6.524 -6.217 14.096 1.00 . B B . 31 LYS O 1 1
13 47394 2 1 32 LYS C C 9.068 -6.881 15.374 1.00 . B B . 32 LYS C 1 1
13 47395 2 1 32 LYS CA C 8.056 -6.532 16.466 1.00 . B B . 32 LYS CA 1 1
13 47396 2 1 32 LYS CB C 8.589 -7.152 17.787 1.00 . B B . 32 LYS CB 1 1
13 47397 2 1 32 LYS CD C 7.161 -5.832 19.424 1.00 . B B . 32 LYS CD 1 1
13 47398 2 1 32 LYS CE C 8.266 -5.172 20.191 1.00 . B B . 32 LYS CE 1 1
13 47399 2 1 32 LYS CG C 7.586 -7.189 18.947 1.00 . B B . 32 LYS CG 1 1
13 47400 2 1 32 LYS H H 6.450 -7.627 16.945 1.00 . B B . 32 LYS H 1 1
13 47401 2 1 32 LYS HA H 7.961 -5.467 16.608 1.00 . B B . 32 LYS HA 1 1
13 47402 2 1 32 LYS HB2 H 8.893 -8.168 17.585 1.00 . B B . 32 LYS HB2 1 1
13 47403 2 1 32 LYS HB3 H 9.457 -6.591 18.099 1.00 . B B . 32 LYS HB3 1 1
13 47404 2 1 32 LYS HD2 H 6.893 -5.259 18.554 1.00 . B B . 32 LYS HD2 1 1
13 47405 2 1 32 LYS HD3 H 6.294 -5.946 20.059 1.00 . B B . 32 LYS HD3 1 1
13 47406 2 1 32 LYS HE2 H 8.477 -5.811 21.036 1.00 . B B . 32 LYS HE2 1 1
13 47407 2 1 32 LYS HE3 H 9.126 -5.141 19.544 1.00 . B B . 32 LYS HE3 1 1
13 47408 2 1 32 LYS HG2 H 6.692 -7.700 18.626 1.00 . B B . 32 LYS HG2 1 1
13 47409 2 1 32 LYS HG3 H 8.025 -7.729 19.770 1.00 . B B . 32 LYS HG3 1 1
13 47410 2 1 32 LYS HZ1 H 6.914 -3.812 20.936 1.00 . B B . 32 LYS HZ1 1 1
13 47411 2 1 32 LYS HZ2 H 7.983 -3.147 19.836 1.00 . B B . 32 LYS HZ2 1 1
13 47412 2 1 32 LYS HZ3 H 8.475 -3.492 21.434 1.00 . B B . 32 LYS HZ3 1 1
13 47413 2 1 32 LYS N N 6.747 -7.124 16.157 1.00 . B B . 32 LYS N 1 1
13 47414 2 1 32 LYS NZ N 7.906 -3.812 20.629 1.00 . B B . 32 LYS NZ 1 1
13 47415 2 1 32 LYS O O 9.764 -6.018 14.860 1.00 . B B . 32 LYS O 1 1
13 47416 2 1 33 GLU C C 9.783 -8.211 12.631 1.00 . B B . 33 GLU C 1 1
13 47417 2 1 33 GLU CA C 10.063 -8.701 14.053 1.00 . B B . 33 GLU CA 1 1
13 47418 2 1 33 GLU CB C 10.008 -10.224 14.068 1.00 . B B . 33 GLU CB 1 1
13 47419 2 1 33 GLU CD C 11.689 -10.859 15.866 1.00 . B B . 33 GLU CD 1 1
13 47420 2 1 33 GLU CG C 10.273 -10.880 15.414 1.00 . B B . 33 GLU CG 1 1
13 47421 2 1 33 GLU H H 8.441 -8.774 15.415 1.00 . B B . 33 GLU H 1 1
13 47422 2 1 33 GLU HA H 11.052 -8.391 14.355 1.00 . B B . 33 GLU HA 1 1
13 47423 2 1 33 GLU HB2 H 9.035 -10.546 13.729 1.00 . B B . 33 GLU HB2 1 1
13 47424 2 1 33 GLU HB3 H 10.755 -10.580 13.372 1.00 . B B . 33 GLU HB3 1 1
13 47425 2 1 33 GLU HG2 H 9.762 -10.271 16.144 1.00 . B B . 33 GLU HG2 1 1
13 47426 2 1 33 GLU HG3 H 9.893 -11.884 15.442 1.00 . B B . 33 GLU HG3 1 1
13 47427 2 1 33 GLU N N 9.097 -8.163 15.012 1.00 . B B . 33 GLU N 1 1
13 47428 2 1 33 GLU O O 10.688 -7.774 11.936 1.00 . B B . 33 GLU O 1 1
13 47429 2 1 33 GLU OE1 O 12.537 -11.527 15.252 1.00 . B B . 33 GLU OE1 1 1
13 47430 2 1 33 GLU OE2 O 11.976 -10.205 16.859 1.00 . B B . 33 GLU OE2 1 1
13 47431 2 1 34 ILE C C 8.325 -6.411 10.592 1.00 . B B . 34 ILE C 1 1
13 47432 2 1 34 ILE CA C 8.169 -7.910 10.842 1.00 . B B . 34 ILE CA 1 1
13 47433 2 1 34 ILE CB C 6.758 -8.424 10.403 1.00 . B B . 34 ILE CB 1 1
13 47434 2 1 34 ILE CD1 C 4.242 -8.384 10.962 1.00 . B B . 34 ILE CD1 1 1
13 47435 2 1 34 ILE CG1 C 5.626 -7.825 11.264 1.00 . B B . 34 ILE CG1 1 1
13 47436 2 1 34 ILE CG2 C 6.716 -9.950 10.401 1.00 . B B . 34 ILE CG2 1 1
13 47437 2 1 34 ILE H H 7.870 -8.529 12.900 1.00 . B B . 34 ILE H 1 1
13 47438 2 1 34 ILE HA H 8.918 -8.390 10.228 1.00 . B B . 34 ILE HA 1 1
13 47439 2 1 34 ILE HB H 6.623 -8.110 9.377 1.00 . B B . 34 ILE HB 1 1
13 47440 2 1 34 ILE HD11 H 4.133 -8.650 9.922 1.00 . B B . 34 ILE HD11 1 1
13 47441 2 1 34 ILE HD12 H 3.473 -7.696 11.273 1.00 . B B . 34 ILE HD12 1 1
13 47442 2 1 34 ILE HD13 H 4.120 -9.269 11.570 1.00 . B B . 34 ILE HD13 1 1
13 47443 2 1 34 ILE HG12 H 5.844 -8.050 12.297 1.00 . B B . 34 ILE HG12 1 1
13 47444 2 1 34 ILE HG13 H 5.601 -6.753 11.133 1.00 . B B . 34 ILE HG13 1 1
13 47445 2 1 34 ILE HG21 H 6.935 -10.322 11.390 1.00 . B B . 34 ILE HG21 1 1
13 47446 2 1 34 ILE HG22 H 7.449 -10.323 9.702 1.00 . B B . 34 ILE HG22 1 1
13 47447 2 1 34 ILE HG23 H 5.735 -10.282 10.098 1.00 . B B . 34 ILE HG23 1 1
13 47448 2 1 34 ILE N N 8.527 -8.267 12.218 1.00 . B B . 34 ILE N 1 1
13 47449 2 1 34 ILE O O 8.751 -5.989 9.514 1.00 . B B . 34 ILE O 1 1
13 47450 2 1 35 ASP C C 9.489 -3.650 11.255 1.00 . B B . 35 ASP C 1 1
13 47451 2 1 35 ASP CA C 8.076 -4.160 11.542 1.00 . B B . 35 ASP CA 1 1
13 47452 2 1 35 ASP CB C 7.550 -3.563 12.835 1.00 . B B . 35 ASP CB 1 1
13 47453 2 1 35 ASP CG C 7.582 -2.073 12.839 1.00 . B B . 35 ASP CG 1 1
13 47454 2 1 35 ASP H H 7.790 -6.009 12.489 1.00 . B B . 35 ASP H 1 1
13 47455 2 1 35 ASP HA H 7.429 -3.854 10.734 1.00 . B B . 35 ASP HA 1 1
13 47456 2 1 35 ASP HB2 H 6.528 -3.876 12.979 1.00 . B B . 35 ASP HB2 1 1
13 47457 2 1 35 ASP HB3 H 8.146 -3.926 13.660 1.00 . B B . 35 ASP HB3 1 1
13 47458 2 1 35 ASP N N 8.030 -5.620 11.619 1.00 . B B . 35 ASP N 1 1
13 47459 2 1 35 ASP O O 9.689 -2.822 10.372 1.00 . B B . 35 ASP O 1 1
13 47460 2 1 35 ASP OD1 O 6.766 -1.461 12.114 1.00 . B B . 35 ASP OD1 1 1
13 47461 2 1 35 ASP OD2 O 8.415 -1.489 13.583 1.00 . B B . 35 ASP OD2 1 1
13 47462 2 1 36 LYS C C 12.449 -4.210 10.430 1.00 . B B . 36 LYS C 1 1
13 47463 2 1 36 LYS CA C 11.884 -3.821 11.790 1.00 . B B . 36 LYS CA 1 1
13 47464 2 1 36 LYS CB C 12.801 -4.343 12.935 1.00 . B B . 36 LYS CB 1 1
13 47465 2 1 36 LYS CD C 13.408 -6.268 14.506 1.00 . B B . 36 LYS CD 1 1
13 47466 2 1 36 LYS CE C 13.220 -5.652 15.890 1.00 . B B . 36 LYS CE 1 1
13 47467 2 1 36 LYS CG C 12.444 -5.712 13.454 1.00 . B B . 36 LYS CG 1 1
13 47468 2 1 36 LYS H H 10.148 -4.949 12.524 1.00 . B B . 36 LYS H 1 1
13 47469 2 1 36 LYS HA H 11.884 -2.742 11.823 1.00 . B B . 36 LYS HA 1 1
13 47470 2 1 36 LYS HB2 H 13.748 -4.496 12.434 1.00 . B B . 36 LYS HB2 1 1
13 47471 2 1 36 LYS HB3 H 12.956 -3.642 13.733 1.00 . B B . 36 LYS HB3 1 1
13 47472 2 1 36 LYS HD2 H 13.302 -7.338 14.575 1.00 . B B . 36 LYS HD2 1 1
13 47473 2 1 36 LYS HD3 H 14.410 -6.035 14.172 1.00 . B B . 36 LYS HD3 1 1
13 47474 2 1 36 LYS HE2 H 13.380 -4.587 15.883 1.00 . B B . 36 LYS HE2 1 1
13 47475 2 1 36 LYS HE3 H 12.202 -5.861 16.190 1.00 . B B . 36 LYS HE3 1 1
13 47476 2 1 36 LYS HG2 H 11.511 -5.540 13.972 1.00 . B B . 36 LYS HG2 1 1
13 47477 2 1 36 LYS HG3 H 12.287 -6.420 12.658 1.00 . B B . 36 LYS HG3 1 1
13 47478 2 1 36 LYS HZ1 H 15.072 -6.397 16.487 1.00 . B B . 36 LYS HZ1 1 1
13 47479 2 1 36 LYS HZ2 H 13.801 -7.240 17.136 1.00 . B B . 36 LYS HZ2 1 1
13 47480 2 1 36 LYS HZ3 H 14.235 -5.739 17.763 1.00 . B B . 36 LYS HZ3 1 1
13 47481 2 1 36 LYS N N 10.469 -4.221 11.950 1.00 . B B . 36 LYS N 1 1
13 47482 2 1 36 LYS NZ N 14.118 -6.282 16.885 1.00 . B B . 36 LYS NZ 1 1
13 47483 2 1 36 LYS O O 13.535 -3.775 10.054 1.00 . B B . 36 LYS O 1 1
13 47484 2 1 37 ARG C C 11.388 -4.832 7.271 1.00 . B B . 37 ARG C 1 1
13 47485 2 1 37 ARG CA C 12.151 -5.512 8.414 1.00 . B B . 37 ARG CA 1 1
13 47486 2 1 37 ARG CB C 11.909 -7.017 8.386 1.00 . B B . 37 ARG CB 1 1
13 47487 2 1 37 ARG CD C 12.288 -9.230 9.519 1.00 . B B . 37 ARG CD 1 1
13 47488 2 1 37 ARG CG C 12.668 -7.769 9.466 1.00 . B B . 37 ARG CG 1 1
13 47489 2 1 37 ARG CZ C 12.701 -11.076 11.158 1.00 . B B . 37 ARG CZ 1 1
13 47490 2 1 37 ARG H H 10.816 -5.291 9.986 1.00 . B B . 37 ARG H 1 1
13 47491 2 1 37 ARG HA H 13.209 -5.331 8.313 1.00 . B B . 37 ARG HA 1 1
13 47492 2 1 37 ARG HB2 H 10.852 -7.199 8.519 1.00 . B B . 37 ARG HB2 1 1
13 47493 2 1 37 ARG HB3 H 12.215 -7.401 7.425 1.00 . B B . 37 ARG HB3 1 1
13 47494 2 1 37 ARG HD2 H 11.240 -9.308 9.776 1.00 . B B . 37 ARG HD2 1 1
13 47495 2 1 37 ARG HD3 H 12.455 -9.674 8.550 1.00 . B B . 37 ARG HD3 1 1
13 47496 2 1 37 ARG HE H 13.978 -9.590 10.712 1.00 . B B . 37 ARG HE 1 1
13 47497 2 1 37 ARG HG2 H 13.728 -7.702 9.265 1.00 . B B . 37 ARG HG2 1 1
13 47498 2 1 37 ARG HG3 H 12.456 -7.312 10.423 1.00 . B B . 37 ARG HG3 1 1
13 47499 2 1 37 ARG HH11 H 10.845 -11.205 10.290 1.00 . B B . 37 ARG HH11 1 1
13 47500 2 1 37 ARG HH12 H 11.179 -12.439 11.384 1.00 . B B . 37 ARG HH12 1 1
13 47501 2 1 37 ARG HH21 H 14.441 -11.281 12.203 1.00 . B B . 37 ARG HH21 1 1
13 47502 2 1 37 ARG HH22 H 13.284 -12.494 12.514 1.00 . B B . 37 ARG HH22 1 1
13 47503 2 1 37 ARG N N 11.711 -5.010 9.698 1.00 . B B . 37 ARG N 1 1
13 47504 2 1 37 ARG NE N 13.085 -9.960 10.523 1.00 . B B . 37 ARG NE 1 1
13 47505 2 1 37 ARG NH1 N 11.503 -11.603 10.933 1.00 . B B . 37 ARG NH1 1 1
13 47506 2 1 37 ARG NH2 N 13.530 -11.659 12.020 1.00 . B B . 37 ARG NH2 1 1
13 47507 2 1 37 ARG O O 11.490 -5.234 6.118 1.00 . B B . 37 ARG O 1 1
13 47508 2 1 38 SER C C 10.367 -1.787 6.101 1.00 . B B . 38 SER C 1 1
13 47509 2 1 38 SER CA C 9.798 -3.143 6.612 1.00 . B B . 38 SER CA 1 1
13 47510 2 1 38 SER CB C 8.469 -2.896 7.244 1.00 . B B . 38 SER CB 1 1
13 47511 2 1 38 SER H H 10.587 -3.494 8.525 1.00 . B B . 38 SER H 1 1
13 47512 2 1 38 SER HA H 9.645 -3.806 5.777 1.00 . B B . 38 SER HA 1 1
13 47513 2 1 38 SER HB2 H 8.596 -2.227 8.081 1.00 . B B . 38 SER HB2 1 1
13 47514 2 1 38 SER HB3 H 7.810 -2.469 6.502 1.00 . B B . 38 SER HB3 1 1
13 47515 2 1 38 SER HG H 8.554 -4.688 8.086 1.00 . B B . 38 SER HG 1 1
13 47516 2 1 38 SER N N 10.635 -3.808 7.594 1.00 . B B . 38 SER N 1 1
13 47517 2 1 38 SER O O 11.217 -1.168 6.742 1.00 . B B . 38 SER O 1 1
13 47518 2 1 38 SER OG O 7.889 -4.076 7.746 1.00 . B B . 38 SER OG 1 1
13 47519 2 1 39 VAL C C 8.944 0.648 3.717 1.00 . B B . 39 VAL C 1 1
13 47520 2 1 39 VAL CA C 10.172 -0.034 4.322 1.00 . B B . 39 VAL CA 1 1
13 47521 2 1 39 VAL CB C 11.299 -0.110 3.231 1.00 . B B . 39 VAL CB 1 1
13 47522 2 1 39 VAL CG1 C 12.636 -0.354 3.828 1.00 . B B . 39 VAL CG1 1 1
13 47523 2 1 39 VAL CG2 C 11.012 -1.168 2.208 1.00 . B B . 39 VAL CG2 1 1
13 47524 2 1 39 VAL H H 9.156 -1.891 4.505 1.00 . B B . 39 VAL H 1 1
13 47525 2 1 39 VAL HA H 10.515 0.605 5.123 1.00 . B B . 39 VAL HA 1 1
13 47526 2 1 39 VAL HB H 11.329 0.842 2.720 1.00 . B B . 39 VAL HB 1 1
13 47527 2 1 39 VAL HG11 H 12.894 0.471 4.473 1.00 . B B . 39 VAL HG11 1 1
13 47528 2 1 39 VAL HG12 H 13.370 -0.453 3.043 1.00 . B B . 39 VAL HG12 1 1
13 47529 2 1 39 VAL HG13 H 12.596 -1.262 4.411 1.00 . B B . 39 VAL HG13 1 1
13 47530 2 1 39 VAL HG21 H 11.924 -1.431 1.699 1.00 . B B . 39 VAL HG21 1 1
13 47531 2 1 39 VAL HG22 H 10.247 -0.858 1.517 1.00 . B B . 39 VAL HG22 1 1
13 47532 2 1 39 VAL HG23 H 10.658 -2.031 2.756 1.00 . B B . 39 VAL HG23 1 1
13 47533 2 1 39 VAL N N 9.831 -1.329 4.949 1.00 . B B . 39 VAL N 1 1
13 47534 2 1 39 VAL O O 7.913 0.024 3.525 1.00 . B B . 39 VAL O 1 1
13 47535 2 1 40 TYR C C 8.673 3.285 1.526 1.00 . B B . 40 TYR C 1 1
13 47536 2 1 40 TYR CA C 8.111 2.782 2.825 1.00 . B B . 40 TYR CA 1 1
13 47537 2 1 40 TYR CB C 7.793 3.986 3.751 1.00 . B B . 40 TYR CB 1 1
13 47538 2 1 40 TYR CD1 C 5.793 5.266 2.795 1.00 . B B . 40 TYR CD1 1 1
13 47539 2 1 40 TYR CD2 C 7.946 6.262 2.611 1.00 . B B . 40 TYR CD2 1 1
13 47540 2 1 40 TYR CE1 C 5.241 6.358 2.144 1.00 . B B . 40 TYR CE1 1 1
13 47541 2 1 40 TYR CE2 C 7.402 7.349 1.961 1.00 . B B . 40 TYR CE2 1 1
13 47542 2 1 40 TYR CG C 7.153 5.195 3.042 1.00 . B B . 40 TYR CG 1 1
13 47543 2 1 40 TYR CZ C 6.049 7.393 1.730 1.00 . B B . 40 TYR CZ 1 1
13 47544 2 1 40 TYR H H 9.975 2.338 3.583 1.00 . B B . 40 TYR H 1 1
13 47545 2 1 40 TYR HA H 7.208 2.219 2.643 1.00 . B B . 40 TYR HA 1 1
13 47546 2 1 40 TYR HB2 H 7.104 3.656 4.514 1.00 . B B . 40 TYR HB2 1 1
13 47547 2 1 40 TYR HB3 H 8.706 4.312 4.222 1.00 . B B . 40 TYR HB3 1 1
13 47548 2 1 40 TYR HD1 H 5.155 4.455 3.120 1.00 . B B . 40 TYR HD1 1 1
13 47549 2 1 40 TYR HD2 H 9.009 6.227 2.795 1.00 . B B . 40 TYR HD2 1 1
13 47550 2 1 40 TYR HE1 H 4.177 6.401 1.959 1.00 . B B . 40 TYR HE1 1 1
13 47551 2 1 40 TYR HE2 H 8.039 8.159 1.639 1.00 . B B . 40 TYR HE2 1 1
13 47552 2 1 40 TYR HH H 4.726 8.800 1.538 1.00 . B B . 40 TYR HH 1 1
13 47553 2 1 40 TYR N N 9.100 1.914 3.435 1.00 . B B . 40 TYR N 1 1
13 47554 2 1 40 TYR O O 9.799 3.728 1.482 1.00 . B B . 40 TYR O 1 1
13 47555 2 1 40 TYR OH O 5.504 8.479 1.071 1.00 . B B . 40 TYR OH 1 1
13 47556 2 1 41 VAL C C 7.280 4.700 -1.247 1.00 . B B . 41 VAL C 1 1
13 47557 2 1 41 VAL CA C 8.270 3.637 -0.807 1.00 . B B . 41 VAL CA 1 1
13 47558 2 1 41 VAL CB C 8.188 2.463 -1.800 1.00 . B B . 41 VAL CB 1 1
13 47559 2 1 41 VAL CG1 C 8.577 2.879 -3.214 1.00 . B B . 41 VAL CG1 1 1
13 47560 2 1 41 VAL CG2 C 9.025 1.293 -1.324 1.00 . B B . 41 VAL CG2 1 1
13 47561 2 1 41 VAL H H 7.026 2.753 0.537 1.00 . B B . 41 VAL H 1 1
13 47562 2 1 41 VAL HA H 9.279 4.024 -0.804 1.00 . B B . 41 VAL HA 1 1
13 47563 2 1 41 VAL HB H 7.148 2.156 -1.767 1.00 . B B . 41 VAL HB 1 1
13 47564 2 1 41 VAL HG11 H 8.503 2.027 -3.876 1.00 . B B . 41 VAL HG11 1 1
13 47565 2 1 41 VAL HG12 H 9.593 3.246 -3.211 1.00 . B B . 41 VAL HG12 1 1
13 47566 2 1 41 VAL HG13 H 7.910 3.659 -3.552 1.00 . B B . 41 VAL HG13 1 1
13 47567 2 1 41 VAL HG21 H 9.320 0.655 -2.140 1.00 . B B . 41 VAL HG21 1 1
13 47568 2 1 41 VAL HG22 H 8.494 0.734 -0.572 1.00 . B B . 41 VAL HG22 1 1
13 47569 2 1 41 VAL HG23 H 9.906 1.692 -0.843 1.00 . B B . 41 VAL HG23 1 1
13 47570 2 1 41 VAL N N 7.911 3.186 0.501 1.00 . B B . 41 VAL N 1 1
13 47571 2 1 41 VAL O O 6.101 4.427 -1.365 1.00 . B B . 41 VAL O 1 1
13 47572 2 1 42 GLY C C 7.021 7.239 -3.373 1.00 . B B . 42 GLY C 1 1
13 47573 2 1 42 GLY CA C 6.858 6.934 -1.903 1.00 . B B . 42 GLY CA 1 1
13 47574 2 1 42 GLY H H 8.694 6.098 -1.354 1.00 . B B . 42 GLY H 1 1
13 47575 2 1 42 GLY HA2 H 5.842 6.614 -1.724 1.00 . B B . 42 GLY HA2 1 1
13 47576 2 1 42 GLY HA3 H 7.054 7.828 -1.331 1.00 . B B . 42 GLY HA3 1 1
13 47577 2 1 42 GLY N N 7.740 5.888 -1.471 1.00 . B B . 42 GLY N 1 1
13 47578 2 1 42 GLY O O 8.008 6.829 -3.980 1.00 . B B . 42 GLY O 1 1
13 47579 2 1 43 ASN C C 5.787 7.232 -6.331 1.00 . B B . 43 ASN C 1 1
13 47580 2 1 43 ASN CA C 5.989 8.415 -5.340 1.00 . B B . 43 ASN CA 1 1
13 47581 2 1 43 ASN CB C 7.243 9.220 -5.757 1.00 . B B . 43 ASN CB 1 1
13 47582 2 1 43 ASN CG C 6.998 10.041 -7.029 1.00 . B B . 43 ASN CG 1 1
13 47583 2 1 43 ASN H H 5.377 8.308 -3.288 1.00 . B B . 43 ASN H 1 1
13 47584 2 1 43 ASN HA H 5.128 9.060 -5.424 1.00 . B B . 43 ASN HA 1 1
13 47585 2 1 43 ASN HB2 H 7.511 9.897 -4.959 1.00 . B B . 43 ASN HB2 1 1
13 47586 2 1 43 ASN HB3 H 8.056 8.536 -5.940 1.00 . B B . 43 ASN HB3 1 1
13 47587 2 1 43 ASN HD21 H 8.776 9.586 -7.726 1.00 . B B . 43 ASN HD21 1 1
13 47588 2 1 43 ASN HD22 H 7.831 10.632 -8.718 1.00 . B B . 43 ASN HD22 1 1
13 47589 2 1 43 ASN N N 6.057 7.981 -3.915 1.00 . B B . 43 ASN N 1 1
13 47590 2 1 43 ASN ND2 N 7.953 10.086 -7.914 1.00 . B B . 43 ASN ND2 1 1
13 47591 2 1 43 ASN O O 6.061 7.365 -7.528 1.00 . B B . 43 ASN O 1 1
13 47592 2 1 43 ASN OD1 O 5.900 10.575 -7.232 1.00 . B B . 43 ASN OD1 1 1
13 47593 2 1 44 VAL C C 3.934 5.354 -7.744 1.00 . B B . 44 VAL C 1 1
13 47594 2 1 44 VAL CA C 5.026 4.969 -6.760 1.00 . B B . 44 VAL CA 1 1
13 47595 2 1 44 VAL CB C 4.678 3.635 -6.008 1.00 . B B . 44 VAL CB 1 1
13 47596 2 1 44 VAL CG1 C 3.366 3.708 -5.266 1.00 . B B . 44 VAL CG1 1 1
13 47597 2 1 44 VAL CG2 C 4.690 2.453 -6.957 1.00 . B B . 44 VAL CG2 1 1
13 47598 2 1 44 VAL H H 5.132 6.061 -4.890 1.00 . B B . 44 VAL H 1 1
13 47599 2 1 44 VAL HA H 5.843 4.786 -7.444 1.00 . B B . 44 VAL HA 1 1
13 47600 2 1 44 VAL HB H 5.450 3.474 -5.273 1.00 . B B . 44 VAL HB 1 1
13 47601 2 1 44 VAL HG11 H 3.185 2.776 -4.752 1.00 . B B . 44 VAL HG11 1 1
13 47602 2 1 44 VAL HG12 H 2.569 3.884 -5.974 1.00 . B B . 44 VAL HG12 1 1
13 47603 2 1 44 VAL HG13 H 3.395 4.516 -4.551 1.00 . B B . 44 VAL HG13 1 1
13 47604 2 1 44 VAL HG21 H 5.671 2.353 -7.399 1.00 . B B . 44 VAL HG21 1 1
13 47605 2 1 44 VAL HG22 H 3.958 2.623 -7.735 1.00 . B B . 44 VAL HG22 1 1
13 47606 2 1 44 VAL HG23 H 4.439 1.556 -6.414 1.00 . B B . 44 VAL HG23 1 1
13 47607 2 1 44 VAL N N 5.296 6.097 -5.854 1.00 . B B . 44 VAL N 1 1
13 47608 2 1 44 VAL O O 2.918 5.961 -7.370 1.00 . B B . 44 VAL O 1 1
13 47609 2 1 45 ASP C C 2.066 4.463 -9.929 1.00 . B B . 45 ASP C 1 1
13 47610 2 1 45 ASP CA C 3.240 5.384 -10.046 1.00 . B B . 45 ASP CA 1 1
13 47611 2 1 45 ASP CB C 3.896 5.233 -11.427 1.00 . B B . 45 ASP CB 1 1
13 47612 2 1 45 ASP CG C 2.995 5.653 -12.552 1.00 . B B . 45 ASP CG 1 1
13 47613 2 1 45 ASP H H 4.996 4.576 -9.234 1.00 . B B . 45 ASP H 1 1
13 47614 2 1 45 ASP HA H 2.915 6.406 -9.914 1.00 . B B . 45 ASP HA 1 1
13 47615 2 1 45 ASP HB2 H 4.781 5.845 -11.475 1.00 . B B . 45 ASP HB2 1 1
13 47616 2 1 45 ASP HB3 H 4.180 4.203 -11.586 1.00 . B B . 45 ASP HB3 1 1
13 47617 2 1 45 ASP N N 4.177 5.057 -9.002 1.00 . B B . 45 ASP N 1 1
13 47618 2 1 45 ASP O O 2.252 3.280 -9.633 1.00 . B B . 45 ASP O 1 1
13 47619 2 1 45 ASP OD1 O 2.969 6.850 -12.876 1.00 . B B . 45 ASP OD1 1 1
13 47620 2 1 45 ASP OD2 O 2.305 4.806 -13.117 1.00 . B B . 45 ASP OD2 1 1
13 47621 2 1 46 TYR C C -0.313 2.984 -10.972 1.00 . B B . 46 TYR C 1 1
13 47622 2 1 46 TYR CA C -0.371 4.226 -10.045 1.00 . B B . 46 TYR CA 1 1
13 47623 2 1 46 TYR CB C -1.573 5.120 -10.430 1.00 . B B . 46 TYR CB 1 1
13 47624 2 1 46 TYR CD1 C -3.487 3.440 -10.473 1.00 . B B . 46 TYR CD1 1 1
13 47625 2 1 46 TYR CD2 C -3.638 5.273 -8.975 1.00 . B B . 46 TYR CD2 1 1
13 47626 2 1 46 TYR CE1 C -4.696 2.973 -10.022 1.00 . B B . 46 TYR CE1 1 1
13 47627 2 1 46 TYR CE2 C -4.840 4.807 -8.519 1.00 . B B . 46 TYR CE2 1 1
13 47628 2 1 46 TYR CG C -2.931 4.601 -9.963 1.00 . B B . 46 TYR CG 1 1
13 47629 2 1 46 TYR CZ C -5.364 3.661 -9.043 1.00 . B B . 46 TYR CZ 1 1
13 47630 2 1 46 TYR H H 0.913 5.944 -10.396 1.00 . B B . 46 TYR H 1 1
13 47631 2 1 46 TYR HA H -0.477 3.903 -9.021 1.00 . B B . 46 TYR HA 1 1
13 47632 2 1 46 TYR HB2 H -1.432 6.101 -10.000 1.00 . B B . 46 TYR HB2 1 1
13 47633 2 1 46 TYR HB3 H -1.597 5.204 -11.506 1.00 . B B . 46 TYR HB3 1 1
13 47634 2 1 46 TYR HD1 H -2.956 2.901 -11.243 1.00 . B B . 46 TYR HD1 1 1
13 47635 2 1 46 TYR HD2 H -3.246 6.186 -8.555 1.00 . B B . 46 TYR HD2 1 1
13 47636 2 1 46 TYR HE1 H -5.114 2.066 -10.431 1.00 . B B . 46 TYR HE1 1 1
13 47637 2 1 46 TYR HE2 H -5.370 5.349 -7.748 1.00 . B B . 46 TYR HE2 1 1
13 47638 2 1 46 TYR HH H -7.181 3.920 -8.657 1.00 . B B . 46 TYR HH 1 1
13 47639 2 1 46 TYR N N 0.878 4.992 -10.162 1.00 . B B . 46 TYR N 1 1
13 47640 2 1 46 TYR O O -0.922 1.940 -10.698 1.00 . B B . 46 TYR O 1 1
13 47641 2 1 46 TYR OH O -6.551 3.195 -8.581 1.00 . B B . 46 TYR OH 1 1
13 47642 2 1 47 GLY C C 1.692 1.077 -12.664 1.00 . B B . 47 GLY C 1 1
13 47643 2 1 47 GLY CA C 0.567 2.037 -12.987 1.00 . B B . 47 GLY CA 1 1
13 47644 2 1 47 GLY H H 0.953 3.932 -12.216 1.00 . B B . 47 GLY H 1 1
13 47645 2 1 47 GLY HA2 H -0.361 1.484 -13.002 1.00 . B B . 47 GLY HA2 1 1
13 47646 2 1 47 GLY HA3 H 0.734 2.449 -13.969 1.00 . B B . 47 GLY HA3 1 1
13 47647 2 1 47 GLY N N 0.446 3.104 -12.047 1.00 . B B . 47 GLY N 1 1
13 47648 2 1 47 GLY O O 1.917 0.129 -13.414 1.00 . B B . 47 GLY O 1 1
13 47649 2 1 48 SER C C 2.774 -0.806 -10.520 1.00 . B B . 48 SER C 1 1
13 47650 2 1 48 SER CA C 3.445 0.368 -11.194 1.00 . B B . 48 SER CA 1 1
13 47651 2 1 48 SER CB C 4.429 1.020 -10.250 1.00 . B B . 48 SER CB 1 1
13 47652 2 1 48 SER H H 2.285 2.077 -10.968 1.00 . B B . 48 SER H 1 1
13 47653 2 1 48 SER HA H 3.954 0.037 -12.087 1.00 . B B . 48 SER HA 1 1
13 47654 2 1 48 SER HB2 H 3.937 1.236 -9.313 1.00 . B B . 48 SER HB2 1 1
13 47655 2 1 48 SER HB3 H 5.254 0.342 -10.082 1.00 . B B . 48 SER HB3 1 1
13 47656 2 1 48 SER HG H 4.212 2.838 -10.604 1.00 . B B . 48 SER HG 1 1
13 47657 2 1 48 SER N N 2.421 1.303 -11.568 1.00 . B B . 48 SER N 1 1
13 47658 2 1 48 SER O O 1.884 -0.623 -9.684 1.00 . B B . 48 SER O 1 1
13 47659 2 1 48 SER OG O 4.931 2.229 -10.808 1.00 . B B . 48 SER OG 1 1
13 47660 2 1 49 THR C C 3.251 -3.607 -9.103 1.00 . B B . 49 THR C 1 1
13 47661 2 1 49 THR CA C 2.514 -3.115 -10.315 1.00 . B B . 49 THR CA 1 1
13 47662 2 1 49 THR CB C 2.411 -4.266 -11.327 1.00 . B B . 49 THR CB 1 1
13 47663 2 1 49 THR CG2 C 1.703 -3.821 -12.590 1.00 . B B . 49 THR CG2 1 1
13 47664 2 1 49 THR H H 3.925 -2.100 -11.481 1.00 . B B . 49 THR H 1 1
13 47665 2 1 49 THR HA H 1.513 -2.824 -10.037 1.00 . B B . 49 THR HA 1 1
13 47666 2 1 49 THR HB H 1.834 -5.037 -10.844 1.00 . B B . 49 THR HB 1 1
13 47667 2 1 49 THR HG1 H 4.196 -4.045 -12.138 1.00 . B B . 49 THR HG1 1 1
13 47668 2 1 49 THR HG21 H 2.258 -3.011 -13.039 1.00 . B B . 49 THR HG21 1 1
13 47669 2 1 49 THR HG22 H 0.710 -3.477 -12.343 1.00 . B B . 49 THR HG22 1 1
13 47670 2 1 49 THR HG23 H 1.641 -4.645 -13.286 1.00 . B B . 49 THR HG23 1 1
13 47671 2 1 49 THR N N 3.165 -1.986 -10.865 1.00 . B B . 49 THR N 1 1
13 47672 2 1 49 THR O O 4.378 -3.168 -8.818 1.00 . B B . 49 THR O 1 1
13 47673 2 1 49 THR OG1 O 3.717 -4.749 -11.663 1.00 . B B . 49 THR OG1 1 1
13 47674 2 1 50 ALA C C 4.483 -5.937 -7.773 1.00 . B B . 50 ALA C 1 1
13 47675 2 1 50 ALA CA C 3.235 -5.188 -7.274 1.00 . B B . 50 ALA CA 1 1
13 47676 2 1 50 ALA CB C 2.205 -6.153 -6.695 1.00 . B B . 50 ALA CB 1 1
13 47677 2 1 50 ALA H H 1.708 -4.832 -8.525 1.00 . B B . 50 ALA H 1 1
13 47678 2 1 50 ALA HA H 3.510 -4.466 -6.519 1.00 . B B . 50 ALA HA 1 1
13 47679 2 1 50 ALA HB1 H 2.630 -6.790 -5.937 1.00 . B B . 50 ALA HB1 1 1
13 47680 2 1 50 ALA HB2 H 1.801 -6.761 -7.492 1.00 . B B . 50 ALA HB2 1 1
13 47681 2 1 50 ALA HB3 H 1.401 -5.569 -6.263 1.00 . B B . 50 ALA HB3 1 1
13 47682 2 1 50 ALA N N 2.626 -4.524 -8.390 1.00 . B B . 50 ALA N 1 1
13 47683 2 1 50 ALA O O 5.508 -5.956 -7.117 1.00 . B B . 50 ALA O 1 1
13 47684 2 1 51 GLN C C 6.673 -6.315 -9.843 1.00 . B B . 51 GLN C 1 1
13 47685 2 1 51 GLN CA C 5.454 -7.229 -9.648 1.00 . B B . 51 GLN CA 1 1
13 47686 2 1 51 GLN CB C 4.971 -7.723 -11.015 1.00 . B B . 51 GLN CB 1 1
13 47687 2 1 51 GLN CD C 3.259 -9.038 -12.333 1.00 . B B . 51 GLN CD 1 1
13 47688 2 1 51 GLN CG C 3.750 -8.629 -10.956 1.00 . B B . 51 GLN CG 1 1
13 47689 2 1 51 GLN H H 3.451 -6.548 -9.330 1.00 . B B . 51 GLN H 1 1
13 47690 2 1 51 GLN HA H 5.734 -8.082 -9.050 1.00 . B B . 51 GLN HA 1 1
13 47691 2 1 51 GLN HB2 H 4.718 -6.863 -11.617 1.00 . B B . 51 GLN HB2 1 1
13 47692 2 1 51 GLN HB3 H 5.775 -8.261 -11.494 1.00 . B B . 51 GLN HB3 1 1
13 47693 2 1 51 GLN HE21 H 2.103 -7.430 -12.440 1.00 . B B . 51 GLN HE21 1 1
13 47694 2 1 51 GLN HE22 H 2.042 -8.479 -13.799 1.00 . B B . 51 GLN HE22 1 1
13 47695 2 1 51 GLN HG2 H 4.012 -9.521 -10.407 1.00 . B B . 51 GLN HG2 1 1
13 47696 2 1 51 GLN HG3 H 2.954 -8.114 -10.440 1.00 . B B . 51 GLN HG3 1 1
13 47697 2 1 51 GLN N N 4.357 -6.518 -8.969 1.00 . B B . 51 GLN N 1 1
13 47698 2 1 51 GLN NE2 N 2.386 -8.238 -12.911 1.00 . B B . 51 GLN NE2 1 1
13 47699 2 1 51 GLN O O 7.803 -6.716 -9.555 1.00 . B B . 51 GLN O 1 1
13 47700 2 1 51 GLN OE1 O 3.672 -10.054 -12.878 1.00 . B B . 51 GLN OE1 1 1
13 47701 2 1 52 ASP C C 8.219 -3.826 -9.223 1.00 . B B . 52 ASP C 1 1
13 47702 2 1 52 ASP CA C 7.517 -4.093 -10.525 1.00 . B B . 52 ASP CA 1 1
13 47703 2 1 52 ASP CB C 6.995 -2.742 -11.061 1.00 . B B . 52 ASP CB 1 1
13 47704 2 1 52 ASP CG C 6.430 -2.790 -12.445 1.00 . B B . 52 ASP CG 1 1
13 47705 2 1 52 ASP H H 5.496 -4.878 -10.545 1.00 . B B . 52 ASP H 1 1
13 47706 2 1 52 ASP HA H 8.224 -4.503 -11.232 1.00 . B B . 52 ASP HA 1 1
13 47707 2 1 52 ASP HB2 H 6.215 -2.384 -10.405 1.00 . B B . 52 ASP HB2 1 1
13 47708 2 1 52 ASP HB3 H 7.809 -2.033 -11.045 1.00 . B B . 52 ASP HB3 1 1
13 47709 2 1 52 ASP N N 6.430 -5.086 -10.327 1.00 . B B . 52 ASP N 1 1
13 47710 2 1 52 ASP O O 9.454 -3.838 -9.136 1.00 . B B . 52 ASP O 1 1
13 47711 2 1 52 ASP OD1 O 7.213 -2.720 -13.417 1.00 . B B . 52 ASP OD1 1 1
13 47712 2 1 52 ASP OD2 O 5.197 -2.873 -12.589 1.00 . B B . 52 ASP OD2 1 1
13 47713 2 1 53 LEU C C 8.678 -4.432 -6.286 1.00 . B B . 53 LEU C 1 1
13 47714 2 1 53 LEU CA C 7.914 -3.288 -6.897 1.00 . B B . 53 LEU CA 1 1
13 47715 2 1 53 LEU CB C 6.744 -2.891 -6.017 1.00 . B B . 53 LEU CB 1 1
13 47716 2 1 53 LEU CD1 C 4.793 -1.410 -5.649 1.00 . B B . 53 LEU CD1 1 1
13 47717 2 1 53 LEU CD2 C 7.084 -0.445 -5.853 1.00 . B B . 53 LEU CD2 1 1
13 47718 2 1 53 LEU CG C 6.134 -1.542 -6.333 1.00 . B B . 53 LEU CG 1 1
13 47719 2 1 53 LEU H H 6.456 -3.648 -8.364 1.00 . B B . 53 LEU H 1 1
13 47720 2 1 53 LEU HA H 8.570 -2.434 -6.976 1.00 . B B . 53 LEU HA 1 1
13 47721 2 1 53 LEU HB2 H 5.974 -3.641 -6.124 1.00 . B B . 53 LEU HB2 1 1
13 47722 2 1 53 LEU HB3 H 7.056 -2.875 -4.983 1.00 . B B . 53 LEU HB3 1 1
13 47723 2 1 53 LEU HD11 H 4.908 -1.527 -4.582 1.00 . B B . 53 LEU HD11 1 1
13 47724 2 1 53 LEU HD12 H 4.133 -2.170 -6.046 1.00 . B B . 53 LEU HD12 1 1
13 47725 2 1 53 LEU HD13 H 4.371 -0.441 -5.869 1.00 . B B . 53 LEU HD13 1 1
13 47726 2 1 53 LEU HD21 H 8.043 -0.533 -6.348 1.00 . B B . 53 LEU HD21 1 1
13 47727 2 1 53 LEU HD22 H 7.231 -0.563 -4.790 1.00 . B B . 53 LEU HD22 1 1
13 47728 2 1 53 LEU HD23 H 6.664 0.529 -6.054 1.00 . B B . 53 LEU HD23 1 1
13 47729 2 1 53 LEU HG H 6.001 -1.429 -7.398 1.00 . B B . 53 LEU HG 1 1
13 47730 2 1 53 LEU N N 7.423 -3.599 -8.211 1.00 . B B . 53 LEU N 1 1
13 47731 2 1 53 LEU O O 9.798 -4.231 -5.781 1.00 . B B . 53 LEU O 1 1
13 47732 2 1 54 GLU C C 10.098 -7.039 -6.423 1.00 . B B . 54 GLU C 1 1
13 47733 2 1 54 GLU CA C 8.762 -6.789 -5.780 1.00 . B B . 54 GLU CA 1 1
13 47734 2 1 54 GLU CB C 7.907 -8.018 -6.006 1.00 . B B . 54 GLU CB 1 1
13 47735 2 1 54 GLU CD C 7.788 -10.528 -5.647 1.00 . B B . 54 GLU CD 1 1
13 47736 2 1 54 GLU CG C 8.458 -9.241 -5.306 1.00 . B B . 54 GLU CG 1 1
13 47737 2 1 54 GLU H H 7.193 -5.856 -6.618 1.00 . B B . 54 GLU H 1 1
13 47738 2 1 54 GLU HA H 8.877 -6.656 -4.715 1.00 . B B . 54 GLU HA 1 1
13 47739 2 1 54 GLU HB2 H 6.918 -7.774 -5.665 1.00 . B B . 54 GLU HB2 1 1
13 47740 2 1 54 GLU HB3 H 7.874 -8.208 -7.069 1.00 . B B . 54 GLU HB3 1 1
13 47741 2 1 54 GLU HG2 H 9.465 -9.353 -5.662 1.00 . B B . 54 GLU HG2 1 1
13 47742 2 1 54 GLU HG3 H 8.445 -9.100 -4.236 1.00 . B B . 54 GLU HG3 1 1
13 47743 2 1 54 GLU N N 8.111 -5.635 -6.340 1.00 . B B . 54 GLU N 1 1
13 47744 2 1 54 GLU O O 11.082 -7.148 -5.735 1.00 . B B . 54 GLU O 1 1
13 47745 2 1 54 GLU OE1 O 6.720 -10.819 -5.107 1.00 . B B . 54 GLU OE1 1 1
13 47746 2 1 54 GLU OE2 O 8.378 -11.311 -6.416 1.00 . B B . 54 GLU OE2 1 1
13 47747 2 1 55 ALA C C 12.454 -6.363 -8.111 1.00 . B B . 55 ALA C 1 1
13 47748 2 1 55 ALA CA C 11.363 -7.347 -8.483 1.00 . B B . 55 ALA CA 1 1
13 47749 2 1 55 ALA CB C 11.099 -7.297 -9.979 1.00 . B B . 55 ALA CB 1 1
13 47750 2 1 55 ALA H H 9.258 -6.968 -8.188 1.00 . B B . 55 ALA H 1 1
13 47751 2 1 55 ALA HA H 11.689 -8.345 -8.228 1.00 . B B . 55 ALA HA 1 1
13 47752 2 1 55 ALA HB1 H 10.321 -8.002 -10.234 1.00 . B B . 55 ALA HB1 1 1
13 47753 2 1 55 ALA HB2 H 12.005 -7.538 -10.517 1.00 . B B . 55 ALA HB2 1 1
13 47754 2 1 55 ALA HB3 H 10.781 -6.302 -10.250 1.00 . B B . 55 ALA HB3 1 1
13 47755 2 1 55 ALA N N 10.130 -7.073 -7.742 1.00 . B B . 55 ALA N 1 1
13 47756 2 1 55 ALA O O 13.618 -6.751 -7.787 1.00 . B B . 55 ALA O 1 1
13 47757 2 1 56 HIS C C 13.567 -4.121 -6.421 1.00 . B B . 56 HIS C 1 1
13 47758 2 1 56 HIS CA C 12.997 -4.031 -7.838 1.00 . B B . 56 HIS CA 1 1
13 47759 2 1 56 HIS CB C 12.300 -2.687 -8.087 1.00 . B B . 56 HIS CB 1 1
13 47760 2 1 56 HIS CD2 C 13.730 -0.726 -7.161 1.00 . B B . 56 HIS CD2 1 1
13 47761 2 1 56 HIS CE1 C 14.374 0.111 -9.069 1.00 . B B . 56 HIS CE1 1 1
13 47762 2 1 56 HIS CG C 13.210 -1.496 -8.138 1.00 . B B . 56 HIS CG 1 1
13 47763 2 1 56 HIS H H 11.099 -4.941 -8.175 1.00 . B B . 56 HIS H 1 1
13 47764 2 1 56 HIS HA H 13.810 -4.144 -8.540 1.00 . B B . 56 HIS HA 1 1
13 47765 2 1 56 HIS HB2 H 11.786 -2.734 -9.034 1.00 . B B . 56 HIS HB2 1 1
13 47766 2 1 56 HIS HB3 H 11.576 -2.520 -7.303 1.00 . B B . 56 HIS HB3 1 1
13 47767 2 1 56 HIS HD1 H 13.451 -1.274 -10.225 1.00 . B B . 56 HIS HD1 1 1
13 47768 2 1 56 HIS HD2 H 13.598 -0.866 -6.098 1.00 . B B . 56 HIS HD2 1 1
13 47769 2 1 56 HIS HE1 H 14.834 0.745 -9.812 1.00 . B B . 56 HIS HE1 1 1
13 47770 2 1 56 HIS HE2 H 15.243 0.695 -7.369 1.00 . B B . 56 HIS HE2 1 1
13 47771 2 1 56 HIS N N 12.065 -5.115 -8.065 1.00 . B B . 56 HIS N 1 1
13 47772 2 1 56 HIS ND1 N 13.637 -0.941 -9.318 1.00 . B B . 56 HIS ND1 1 1
13 47773 2 1 56 HIS NE2 N 14.452 0.269 -7.768 1.00 . B B . 56 HIS NE2 1 1
13 47774 2 1 56 HIS O O 14.743 -3.871 -6.205 1.00 . B B . 56 HIS O 1 1
13 47775 2 1 57 PHE C C 13.782 -6.006 -3.802 1.00 . B B . 57 PHE C 1 1
13 47776 2 1 57 PHE CA C 13.151 -4.656 -4.098 1.00 . B B . 57 PHE CA 1 1
13 47777 2 1 57 PHE CB C 12.109 -4.245 -3.087 1.00 . B B . 57 PHE CB 1 1
13 47778 2 1 57 PHE CD1 C 12.994 -2.141 -2.125 1.00 . B B . 57 PHE CD1 1 1
13 47779 2 1 57 PHE CD2 C 11.099 -1.990 -3.527 1.00 . B B . 57 PHE CD2 1 1
13 47780 2 1 57 PHE CE1 C 12.982 -0.779 -1.948 1.00 . B B . 57 PHE CE1 1 1
13 47781 2 1 57 PHE CE2 C 11.085 -0.620 -3.351 1.00 . B B . 57 PHE CE2 1 1
13 47782 2 1 57 PHE CG C 12.054 -2.761 -2.912 1.00 . B B . 57 PHE CG 1 1
13 47783 2 1 57 PHE CZ C 12.028 -0.023 -2.562 1.00 . B B . 57 PHE CZ 1 1
13 47784 2 1 57 PHE H H 11.786 -4.719 -5.619 1.00 . B B . 57 PHE H 1 1
13 47785 2 1 57 PHE HA H 13.977 -3.962 -4.010 1.00 . B B . 57 PHE HA 1 1
13 47786 2 1 57 PHE HB2 H 11.143 -4.584 -3.433 1.00 . B B . 57 PHE HB2 1 1
13 47787 2 1 57 PHE HB3 H 12.335 -4.694 -2.132 1.00 . B B . 57 PHE HB3 1 1
13 47788 2 1 57 PHE HD1 H 13.742 -2.761 -1.656 1.00 . B B . 57 PHE HD1 1 1
13 47789 2 1 57 PHE HD2 H 10.357 -2.468 -4.144 1.00 . B B . 57 PHE HD2 1 1
13 47790 2 1 57 PHE HE1 H 13.721 -0.293 -1.329 1.00 . B B . 57 PHE HE1 1 1
13 47791 2 1 57 PHE HE2 H 10.346 0.009 -3.820 1.00 . B B . 57 PHE HE2 1 1
13 47792 2 1 57 PHE HZ H 12.012 1.047 -2.426 1.00 . B B . 57 PHE HZ 1 1
13 47793 2 1 57 PHE N N 12.728 -4.476 -5.471 1.00 . B B . 57 PHE N 1 1
13 47794 2 1 57 PHE O O 14.512 -6.146 -2.835 1.00 . B B . 57 PHE O 1 1
13 47795 2 1 58 SER C C 15.526 -8.339 -4.599 1.00 . B B . 58 SER C 1 1
13 47796 2 1 58 SER CA C 14.026 -8.355 -4.455 1.00 . B B . 58 SER CA 1 1
13 47797 2 1 58 SER CB C 13.411 -9.364 -5.441 1.00 . B B . 58 SER CB 1 1
13 47798 2 1 58 SER H H 12.962 -6.769 -5.431 1.00 . B B . 58 SER H 1 1
13 47799 2 1 58 SER HA H 13.787 -8.653 -3.443 1.00 . B B . 58 SER HA 1 1
13 47800 2 1 58 SER HB2 H 13.584 -9.025 -6.453 1.00 . B B . 58 SER HB2 1 1
13 47801 2 1 58 SER HB3 H 13.879 -10.328 -5.300 1.00 . B B . 58 SER HB3 1 1
13 47802 2 1 58 SER HG H 11.646 -8.602 -5.246 1.00 . B B . 58 SER HG 1 1
13 47803 2 1 58 SER N N 13.494 -6.998 -4.641 1.00 . B B . 58 SER N 1 1
13 47804 2 1 58 SER O O 16.237 -9.175 -4.016 1.00 . B B . 58 SER O 1 1
13 47805 2 1 58 SER OG O 12.008 -9.502 -5.243 1.00 . B B . 58 SER OG 1 1
13 47806 2 1 59 SER C C 18.078 -6.869 -4.103 1.00 . B B . 59 SER C 1 1
13 47807 2 1 59 SER CA C 17.453 -7.181 -5.495 1.00 . B B . 59 SER CA 1 1
13 47808 2 1 59 SER CB C 17.703 -6.019 -6.452 1.00 . B B . 59 SER CB 1 1
13 47809 2 1 59 SER H H 15.494 -6.813 -5.989 1.00 . B B . 59 SER H 1 1
13 47810 2 1 59 SER HA H 17.900 -8.074 -5.905 1.00 . B B . 59 SER HA 1 1
13 47811 2 1 59 SER HB2 H 17.329 -5.107 -6.012 1.00 . B B . 59 SER HB2 1 1
13 47812 2 1 59 SER HB3 H 18.763 -5.924 -6.638 1.00 . B B . 59 SER HB3 1 1
13 47813 2 1 59 SER HG H 16.941 -5.379 -8.126 1.00 . B B . 59 SER HG 1 1
13 47814 2 1 59 SER N N 16.023 -7.390 -5.383 1.00 . B B . 59 SER N 1 1
13 47815 2 1 59 SER O O 19.247 -7.176 -3.853 1.00 . B B . 59 SER O 1 1
13 47816 2 1 59 SER OG O 17.037 -6.238 -7.690 1.00 . B B . 59 SER OG 1 1
13 47817 2 1 60 CYS C C 17.375 -6.958 -0.792 1.00 . B B . 60 CYS C 1 1
13 47818 2 1 60 CYS CA C 17.735 -5.905 -1.874 1.00 . B B . 60 CYS CA 1 1
13 47819 2 1 60 CYS CB C 17.155 -4.540 -1.486 1.00 . B B . 60 CYS CB 1 1
13 47820 2 1 60 CYS H H 16.377 -5.992 -3.462 1.00 . B B . 60 CYS H 1 1
13 47821 2 1 60 CYS HA H 18.810 -5.806 -1.910 1.00 . B B . 60 CYS HA 1 1
13 47822 2 1 60 CYS HB2 H 16.078 -4.603 -1.485 1.00 . B B . 60 CYS HB2 1 1
13 47823 2 1 60 CYS HB3 H 17.493 -4.282 -0.494 1.00 . B B . 60 CYS HB3 1 1
13 47824 2 1 60 CYS HG H 18.354 -2.344 -1.886 1.00 . B B . 60 CYS HG 1 1
13 47825 2 1 60 CYS N N 17.287 -6.267 -3.213 1.00 . B B . 60 CYS N 1 1
13 47826 2 1 60 CYS O O 17.670 -6.749 0.388 1.00 . B B . 60 CYS O 1 1
13 47827 2 1 60 CYS SG S 17.621 -3.190 -2.599 1.00 . B B . 60 CYS SG 1 1
13 47828 2 1 61 GLY C C 15.168 -9.855 -0.409 1.00 . B B . 61 GLY C 1 1
13 47829 2 1 61 GLY CA C 16.445 -9.076 -0.157 1.00 . B B . 61 GLY CA 1 1
13 47830 2 1 61 GLY H H 16.628 -8.210 -2.133 1.00 . B B . 61 GLY H 1 1
13 47831 2 1 61 GLY HA2 H 17.258 -9.780 -0.090 1.00 . B B . 61 GLY HA2 1 1
13 47832 2 1 61 GLY HA3 H 16.363 -8.574 0.795 1.00 . B B . 61 GLY HA3 1 1
13 47833 2 1 61 GLY N N 16.777 -8.076 -1.173 1.00 . B B . 61 GLY N 1 1
13 47834 2 1 61 GLY O O 14.572 -9.772 -1.486 1.00 . B B . 61 GLY O 1 1
13 47835 2 1 62 SER C C 12.343 -10.721 1.061 1.00 . B B . 62 SER C 1 1
13 47836 2 1 62 SER CA C 13.575 -11.462 0.535 1.00 . B B . 62 SER CA 1 1
13 47837 2 1 62 SER CB C 13.813 -12.716 1.381 1.00 . B B . 62 SER CB 1 1
13 47838 2 1 62 SER H H 15.199 -10.613 1.477 1.00 . B B . 62 SER H 1 1
13 47839 2 1 62 SER HA H 13.418 -11.759 -0.490 1.00 . B B . 62 SER HA 1 1
13 47840 2 1 62 SER HB2 H 13.927 -12.426 2.416 1.00 . B B . 62 SER HB2 1 1
13 47841 2 1 62 SER HB3 H 12.971 -13.386 1.282 1.00 . B B . 62 SER HB3 1 1
13 47842 2 1 62 SER HG H 14.825 -13.779 0.108 1.00 . B B . 62 SER HG 1 1
13 47843 2 1 62 SER N N 14.747 -10.608 0.606 1.00 . B B . 62 SER N 1 1
13 47844 2 1 62 SER O O 12.357 -10.184 2.152 1.00 . B B . 62 SER O 1 1
13 47845 2 1 62 SER OG O 14.997 -13.395 0.977 1.00 . B B . 62 SER OG 1 1
13 47846 2 1 63 ILE C C 8.969 -10.941 1.174 1.00 . B B . 63 ILE C 1 1
13 47847 2 1 63 ILE CA C 10.062 -10.016 0.576 1.00 . B B . 63 ILE CA 1 1
13 47848 2 1 63 ILE CB C 9.543 -9.325 -0.720 1.00 . B B . 63 ILE CB 1 1
13 47849 2 1 63 ILE CD1 C 10.186 -7.563 -2.460 1.00 . B B . 63 ILE CD1 1 1
13 47850 2 1 63 ILE CG1 C 10.525 -8.223 -1.148 1.00 . B B . 63 ILE CG1 1 1
13 47851 2 1 63 ILE CG2 C 8.139 -8.764 -0.536 1.00 . B B . 63 ILE CG2 1 1
13 47852 2 1 63 ILE H H 11.413 -11.189 -0.569 1.00 . B B . 63 ILE H 1 1
13 47853 2 1 63 ILE HA H 10.282 -9.240 1.292 1.00 . B B . 63 ILE HA 1 1
13 47854 2 1 63 ILE HB H 9.495 -10.061 -1.508 1.00 . B B . 63 ILE HB 1 1
13 47855 2 1 63 ILE HD11 H 10.630 -8.151 -3.249 1.00 . B B . 63 ILE HD11 1 1
13 47856 2 1 63 ILE HD12 H 10.635 -6.583 -2.496 1.00 . B B . 63 ILE HD12 1 1
13 47857 2 1 63 ILE HD13 H 9.121 -7.523 -2.621 1.00 . B B . 63 ILE HD13 1 1
13 47858 2 1 63 ILE HG12 H 10.555 -7.453 -0.391 1.00 . B B . 63 ILE HG12 1 1
13 47859 2 1 63 ILE HG13 H 11.509 -8.656 -1.239 1.00 . B B . 63 ILE HG13 1 1
13 47860 2 1 63 ILE HG21 H 8.140 -8.037 0.262 1.00 . B B . 63 ILE HG21 1 1
13 47861 2 1 63 ILE HG22 H 7.461 -9.574 -0.298 1.00 . B B . 63 ILE HG22 1 1
13 47862 2 1 63 ILE HG23 H 7.824 -8.295 -1.456 1.00 . B B . 63 ILE HG23 1 1
13 47863 2 1 63 ILE N N 11.308 -10.714 0.277 1.00 . B B . 63 ILE N 1 1
13 47864 2 1 63 ILE O O 8.713 -12.031 0.661 1.00 . B B . 63 ILE O 1 1
13 47865 2 1 64 ASN C C 5.896 -10.574 2.575 1.00 . B B . 64 ASN C 1 1
13 47866 2 1 64 ASN CA C 7.230 -11.167 2.940 1.00 . B B . 64 ASN CA 1 1
13 47867 2 1 64 ASN CB C 7.353 -11.160 4.472 1.00 . B B . 64 ASN CB 1 1
13 47868 2 1 64 ASN CG C 8.295 -12.197 5.018 1.00 . B B . 64 ASN CG 1 1
13 47869 2 1 64 ASN H H 8.716 -9.622 2.607 1.00 . B B . 64 ASN H 1 1
13 47870 2 1 64 ASN HA H 7.244 -12.195 2.607 1.00 . B B . 64 ASN HA 1 1
13 47871 2 1 64 ASN HB2 H 7.715 -10.190 4.777 1.00 . B B . 64 ASN HB2 1 1
13 47872 2 1 64 ASN HB3 H 6.375 -11.308 4.906 1.00 . B B . 64 ASN HB3 1 1
13 47873 2 1 64 ASN HD21 H 8.640 -11.090 6.625 1.00 . B B . 64 ASN HD21 1 1
13 47874 2 1 64 ASN HD22 H 9.462 -12.586 6.575 1.00 . B B . 64 ASN HD22 1 1
13 47875 2 1 64 ASN N N 8.354 -10.476 2.270 1.00 . B B . 64 ASN N 1 1
13 47876 2 1 64 ASN ND2 N 8.850 -11.934 6.168 1.00 . B B . 64 ASN ND2 1 1
13 47877 2 1 64 ASN O O 4.921 -11.291 2.408 1.00 . B B . 64 ASN O 1 1
13 47878 2 1 64 ASN OD1 O 8.486 -13.259 4.419 1.00 . B B . 64 ASN OD1 1 1
13 47879 2 1 65 ARG C C 4.935 -7.311 1.435 1.00 . B B . 65 ARG C 1 1
13 47880 2 1 65 ARG CA C 4.611 -8.576 2.155 1.00 . B B . 65 ARG CA 1 1
13 47881 2 1 65 ARG CB C 3.830 -8.158 3.415 1.00 . B B . 65 ARG CB 1 1
13 47882 2 1 65 ARG CD C 2.503 -8.554 5.439 1.00 . B B . 65 ARG CD 1 1
13 47883 2 1 65 ARG CG C 3.324 -9.237 4.355 1.00 . B B . 65 ARG CG 1 1
13 47884 2 1 65 ARG CZ C 0.851 -9.042 7.212 1.00 . B B . 65 ARG CZ 1 1
13 47885 2 1 65 ARG H H 6.686 -8.772 2.528 1.00 . B B . 65 ARG H 1 1
13 47886 2 1 65 ARG HA H 3.978 -9.202 1.542 1.00 . B B . 65 ARG HA 1 1
13 47887 2 1 65 ARG HB2 H 4.447 -7.499 4.004 1.00 . B B . 65 ARG HB2 1 1
13 47888 2 1 65 ARG HB3 H 2.980 -7.583 3.078 1.00 . B B . 65 ARG HB3 1 1
13 47889 2 1 65 ARG HD2 H 3.169 -7.956 6.044 1.00 . B B . 65 ARG HD2 1 1
13 47890 2 1 65 ARG HD3 H 1.791 -7.898 4.963 1.00 . B B . 65 ARG HD3 1 1
13 47891 2 1 65 ARG HE H 1.993 -10.421 6.241 1.00 . B B . 65 ARG HE 1 1
13 47892 2 1 65 ARG HG2 H 2.763 -10.007 3.845 1.00 . B B . 65 ARG HG2 1 1
13 47893 2 1 65 ARG HG3 H 4.179 -9.697 4.828 1.00 . B B . 65 ARG HG3 1 1
13 47894 2 1 65 ARG HH11 H 1.124 -7.055 6.809 1.00 . B B . 65 ARG HH11 1 1
13 47895 2 1 65 ARG HH12 H -0.043 -7.393 8.008 1.00 . B B . 65 ARG HH12 1 1
13 47896 2 1 65 ARG HH21 H 0.285 -10.898 7.949 1.00 . B B . 65 ARG HH21 1 1
13 47897 2 1 65 ARG HH22 H -0.543 -9.582 8.607 1.00 . B B . 65 ARG HH22 1 1
13 47898 2 1 65 ARG N N 5.847 -9.280 2.460 1.00 . B B . 65 ARG N 1 1
13 47899 2 1 65 ARG NE N 1.780 -9.469 6.334 1.00 . B B . 65 ARG NE 1 1
13 47900 2 1 65 ARG NH1 N 0.624 -7.740 7.345 1.00 . B B . 65 ARG NH1 1 1
13 47901 2 1 65 ARG NH2 N 0.172 -9.902 7.961 1.00 . B B . 65 ARG NH2 1 1
13 47902 2 1 65 ARG O O 6.061 -6.834 1.512 1.00 . B B . 65 ARG O 1 1
13 47903 2 1 66 ILE C C 2.707 -4.838 0.150 1.00 . B B . 66 ILE C 1 1
13 47904 2 1 66 ILE CA C 4.087 -5.465 0.143 1.00 . B B . 66 ILE CA 1 1
13 47905 2 1 66 ILE CB C 4.678 -5.424 -1.330 1.00 . B B . 66 ILE CB 1 1
13 47906 2 1 66 ILE CD1 C 4.297 -5.841 -3.781 1.00 . B B . 66 ILE CD1 1 1
13 47907 2 1 66 ILE CG1 C 3.734 -5.962 -2.382 1.00 . B B . 66 ILE CG1 1 1
13 47908 2 1 66 ILE CG2 C 6.039 -6.095 -1.442 1.00 . B B . 66 ILE CG2 1 1
13 47909 2 1 66 ILE H H 3.098 -7.227 0.690 1.00 . B B . 66 ILE H 1 1
13 47910 2 1 66 ILE HA H 4.708 -4.878 0.809 1.00 . B B . 66 ILE HA 1 1
13 47911 2 1 66 ILE HB H 4.845 -4.377 -1.529 1.00 . B B . 66 ILE HB 1 1
13 47912 2 1 66 ILE HD11 H 5.194 -6.435 -3.872 1.00 . B B . 66 ILE HD11 1 1
13 47913 2 1 66 ILE HD12 H 4.528 -4.804 -3.991 1.00 . B B . 66 ILE HD12 1 1
13 47914 2 1 66 ILE HD13 H 3.559 -6.184 -4.484 1.00 . B B . 66 ILE HD13 1 1
13 47915 2 1 66 ILE HG12 H 3.464 -6.986 -2.188 1.00 . B B . 66 ILE HG12 1 1
13 47916 2 1 66 ILE HG13 H 2.851 -5.347 -2.340 1.00 . B B . 66 ILE HG13 1 1
13 47917 2 1 66 ILE HG21 H 6.814 -5.424 -1.108 1.00 . B B . 66 ILE HG21 1 1
13 47918 2 1 66 ILE HG22 H 6.224 -6.449 -2.443 1.00 . B B . 66 ILE HG22 1 1
13 47919 2 1 66 ILE HG23 H 6.044 -6.950 -0.782 1.00 . B B . 66 ILE HG23 1 1
13 47920 2 1 66 ILE N N 3.964 -6.768 0.751 1.00 . B B . 66 ILE N 1 1
13 47921 2 1 66 ILE O O 1.694 -5.551 0.017 1.00 . B B . 66 ILE O 1 1
13 47922 2 1 67 THR C C 1.559 -1.783 -0.710 1.00 . B B . 67 THR C 1 1
13 47923 2 1 67 THR CA C 1.412 -2.856 0.330 1.00 . B B . 67 THR CA 1 1
13 47924 2 1 67 THR CB C 1.106 -2.173 1.707 1.00 . B B . 67 THR CB 1 1
13 47925 2 1 67 THR CG2 C 1.194 -3.154 2.862 1.00 . B B . 67 THR CG2 1 1
13 47926 2 1 67 THR H H 3.505 -3.086 0.428 1.00 . B B . 67 THR H 1 1
13 47927 2 1 67 THR HA H 0.609 -3.531 0.065 1.00 . B B . 67 THR HA 1 1
13 47928 2 1 67 THR HB H 0.118 -1.743 1.693 1.00 . B B . 67 THR HB 1 1
13 47929 2 1 67 THR HG1 H 2.087 -1.039 2.910 1.00 . B B . 67 THR HG1 1 1
13 47930 2 1 67 THR HG21 H 0.491 -3.962 2.733 1.00 . B B . 67 THR HG21 1 1
13 47931 2 1 67 THR HG22 H 0.975 -2.614 3.771 1.00 . B B . 67 THR HG22 1 1
13 47932 2 1 67 THR HG23 H 2.201 -3.540 2.911 1.00 . B B . 67 THR HG23 1 1
13 47933 2 1 67 THR N N 2.651 -3.568 0.337 1.00 . B B . 67 THR N 1 1
13 47934 2 1 67 THR O O 2.625 -1.226 -0.835 1.00 . B B . 67 THR O 1 1
13 47935 2 1 67 THR OG1 O 2.029 -1.135 1.957 1.00 . B B . 67 THR OG1 1 1
13 47936 2 1 68 ILE C C -0.626 0.353 -2.232 1.00 . B B . 68 ILE C 1 1
13 47937 2 1 68 ILE CA C 0.629 -0.444 -2.423 1.00 . B B . 68 ILE CA 1 1
13 47938 2 1 68 ILE CB C 0.678 -0.894 -3.936 1.00 . B B . 68 ILE CB 1 1
13 47939 2 1 68 ILE CD1 C 1.079 -3.431 -3.866 1.00 . B B . 68 ILE CD1 1 1
13 47940 2 1 68 ILE CG1 C 1.644 -2.066 -4.204 1.00 . B B . 68 ILE CG1 1 1
13 47941 2 1 68 ILE CG2 C 1.058 0.285 -4.827 1.00 . B B . 68 ILE CG2 1 1
13 47942 2 1 68 ILE H H -0.281 -2.037 -1.471 1.00 . B B . 68 ILE H 1 1
13 47943 2 1 68 ILE HA H 1.491 0.164 -2.191 1.00 . B B . 68 ILE HA 1 1
13 47944 2 1 68 ILE HB H -0.324 -1.186 -4.213 1.00 . B B . 68 ILE HB 1 1
13 47945 2 1 68 ILE HD11 H 0.193 -3.596 -4.463 1.00 . B B . 68 ILE HD11 1 1
13 47946 2 1 68 ILE HD12 H 0.812 -3.454 -2.819 1.00 . B B . 68 ILE HD12 1 1
13 47947 2 1 68 ILE HD13 H 1.812 -4.193 -4.084 1.00 . B B . 68 ILE HD13 1 1
13 47948 2 1 68 ILE HG12 H 1.904 -2.057 -5.249 1.00 . B B . 68 ILE HG12 1 1
13 47949 2 1 68 ILE HG13 H 2.551 -1.943 -3.626 1.00 . B B . 68 ILE HG13 1 1
13 47950 2 1 68 ILE HG21 H 2.038 0.640 -4.540 1.00 . B B . 68 ILE HG21 1 1
13 47951 2 1 68 ILE HG22 H 0.337 1.082 -4.713 1.00 . B B . 68 ILE HG22 1 1
13 47952 2 1 68 ILE HG23 H 1.087 -0.039 -5.856 1.00 . B B . 68 ILE HG23 1 1
13 47953 2 1 68 ILE N N 0.558 -1.525 -1.483 1.00 . B B . 68 ILE N 1 1
13 47954 2 1 68 ILE O O -1.698 -0.180 -2.357 1.00 . B B . 68 ILE O 1 1
13 47955 2 1 69 LEU C C -1.629 3.613 -2.589 1.00 . B B . 69 LEU C 1 1
13 47956 2 1 69 LEU CA C -1.681 2.397 -1.710 1.00 . B B . 69 LEU CA 1 1
13 47957 2 1 69 LEU CB C -2.111 2.692 -0.243 1.00 . B B . 69 LEU CB 1 1
13 47958 2 1 69 LEU CD1 C -1.850 3.697 2.011 1.00 . B B . 69 LEU CD1 1 1
13 47959 2 1 69 LEU CD2 C -0.001 2.320 1.098 1.00 . B B . 69 LEU CD2 1 1
13 47960 2 1 69 LEU CG C -1.109 3.305 0.744 1.00 . B B . 69 LEU CG 1 1
13 47961 2 1 69 LEU H H 0.375 1.987 -1.763 1.00 . B B . 69 LEU H 1 1
13 47962 2 1 69 LEU HA H -2.453 1.792 -2.168 1.00 . B B . 69 LEU HA 1 1
13 47963 2 1 69 LEU HB2 H -2.967 3.347 -0.277 1.00 . B B . 69 LEU HB2 1 1
13 47964 2 1 69 LEU HB3 H -2.447 1.751 0.167 1.00 . B B . 69 LEU HB3 1 1
13 47965 2 1 69 LEU HD11 H -2.583 2.943 2.249 1.00 . B B . 69 LEU HD11 1 1
13 47966 2 1 69 LEU HD12 H -2.300 4.672 1.924 1.00 . B B . 69 LEU HD12 1 1
13 47967 2 1 69 LEU HD13 H -1.134 3.721 2.818 1.00 . B B . 69 LEU HD13 1 1
13 47968 2 1 69 LEU HD21 H -0.428 1.422 1.515 1.00 . B B . 69 LEU HD21 1 1
13 47969 2 1 69 LEU HD22 H 0.667 2.777 1.814 1.00 . B B . 69 LEU HD22 1 1
13 47970 2 1 69 LEU HD23 H 0.548 2.076 0.201 1.00 . B B . 69 LEU HD23 1 1
13 47971 2 1 69 LEU HG H -0.672 4.192 0.309 1.00 . B B . 69 LEU HG 1 1
13 47972 2 1 69 LEU N N -0.513 1.573 -1.862 1.00 . B B . 69 LEU N 1 1
13 47973 2 1 69 LEU O O -0.669 4.367 -2.554 1.00 . B B . 69 LEU O 1 1
13 47974 2 1 70 CYS C C -3.847 5.793 -3.968 1.00 . B B . 70 CYS C 1 1
13 47975 2 1 70 CYS CA C -2.696 4.875 -4.327 1.00 . B B . 70 CYS CA 1 1
13 47976 2 1 70 CYS CB C -2.904 4.293 -5.721 1.00 . B B . 70 CYS CB 1 1
13 47977 2 1 70 CYS H H -3.438 3.218 -3.341 1.00 . B B . 70 CYS H 1 1
13 47978 2 1 70 CYS HA H -1.766 5.419 -4.307 1.00 . B B . 70 CYS HA 1 1
13 47979 2 1 70 CYS HB2 H -3.845 3.761 -5.741 1.00 . B B . 70 CYS HB2 1 1
13 47980 2 1 70 CYS HB3 H -2.933 5.094 -6.445 1.00 . B B . 70 CYS HB3 1 1
13 47981 2 1 70 CYS HG H -0.583 3.335 -5.435 1.00 . B B . 70 CYS HG 1 1
13 47982 2 1 70 CYS N N -2.640 3.793 -3.379 1.00 . B B . 70 CYS N 1 1
13 47983 2 1 70 CYS O O -4.944 5.307 -3.675 1.00 . B B . 70 CYS O 1 1
13 47984 2 1 70 CYS SG S -1.619 3.128 -6.235 1.00 . B B . 70 CYS SG 1 1
13 47985 2 1 71 ASP C C -5.001 8.983 -4.696 1.00 . B B . 71 ASP C 1 1
13 47986 2 1 71 ASP CA C -4.721 7.987 -3.601 1.00 . B B . 71 ASP CA 1 1
13 47987 2 1 71 ASP CB C -4.516 8.705 -2.245 1.00 . B B . 71 ASP CB 1 1
13 47988 2 1 71 ASP CG C -3.474 9.791 -2.262 1.00 . B B . 71 ASP CG 1 1
13 47989 2 1 71 ASP H H -2.756 7.515 -4.163 1.00 . B B . 71 ASP H 1 1
13 47990 2 1 71 ASP HA H -5.596 7.360 -3.521 1.00 . B B . 71 ASP HA 1 1
13 47991 2 1 71 ASP HB2 H -5.450 9.170 -1.970 1.00 . B B . 71 ASP HB2 1 1
13 47992 2 1 71 ASP HB3 H -4.257 7.987 -1.483 1.00 . B B . 71 ASP HB3 1 1
13 47993 2 1 71 ASP N N -3.630 7.107 -3.954 1.00 . B B . 71 ASP N 1 1
13 47994 2 1 71 ASP O O -4.094 9.590 -5.266 1.00 . B B . 71 ASP O 1 1
13 47995 2 1 71 ASP OD1 O -2.267 9.488 -2.304 1.00 . B B . 71 ASP OD1 1 1
13 47996 2 1 71 ASP OD2 O -3.858 10.978 -2.196 1.00 . B B . 71 ASP OD2 1 1
13 47997 2 1 72 LYS C C -7.611 11.051 -5.273 1.00 . B B . 72 LYS C 1 1
13 47998 2 1 72 LYS CA C -6.737 10.043 -5.998 1.00 . B B . 72 LYS CA 1 1
13 47999 2 1 72 LYS CB C -7.581 9.283 -7.016 1.00 . B B . 72 LYS CB 1 1
13 48000 2 1 72 LYS CD C -7.752 7.347 -8.605 1.00 . B B . 72 LYS CD 1 1
13 48001 2 1 72 LYS CE C -7.673 8.131 -9.903 1.00 . B B . 72 LYS CE 1 1
13 48002 2 1 72 LYS CG C -6.935 7.999 -7.517 1.00 . B B . 72 LYS CG 1 1
13 48003 2 1 72 LYS H H -6.919 8.577 -4.518 1.00 . B B . 72 LYS H 1 1
13 48004 2 1 72 LYS HA H -5.907 10.531 -6.486 1.00 . B B . 72 LYS HA 1 1
13 48005 2 1 72 LYS HB2 H -8.529 9.036 -6.559 1.00 . B B . 72 LYS HB2 1 1
13 48006 2 1 72 LYS HB3 H -7.760 9.930 -7.863 1.00 . B B . 72 LYS HB3 1 1
13 48007 2 1 72 LYS HD2 H -7.381 6.347 -8.776 1.00 . B B . 72 LYS HD2 1 1
13 48008 2 1 72 LYS HD3 H -8.784 7.299 -8.288 1.00 . B B . 72 LYS HD3 1 1
13 48009 2 1 72 LYS HE2 H -7.930 9.163 -9.737 1.00 . B B . 72 LYS HE2 1 1
13 48010 2 1 72 LYS HE3 H -6.644 8.091 -10.231 1.00 . B B . 72 LYS HE3 1 1
13 48011 2 1 72 LYS HG2 H -5.957 8.224 -7.911 1.00 . B B . 72 LYS HG2 1 1
13 48012 2 1 72 LYS HG3 H -6.839 7.311 -6.688 1.00 . B B . 72 LYS HG3 1 1
13 48013 2 1 72 LYS HZ1 H -9.520 7.591 -10.687 1.00 . B B . 72 LYS HZ1 1 1
13 48014 2 1 72 LYS HZ2 H -8.261 6.532 -11.077 1.00 . B B . 72 LYS HZ2 1 1
13 48015 2 1 72 LYS HZ3 H -8.409 8.037 -11.856 1.00 . B B . 72 LYS HZ3 1 1
13 48016 2 1 72 LYS N N -6.255 9.123 -4.998 1.00 . B B . 72 LYS N 1 1
13 48017 2 1 72 LYS NZ N -8.517 7.537 -10.952 1.00 . B B . 72 LYS NZ 1 1
13 48018 2 1 72 LYS O O -8.425 11.754 -5.871 1.00 . B B . 72 LYS O 1 1
13 48019 2 1 73 PHE C C -8.243 13.380 -3.441 1.00 . B B . 73 PHE C 1 1
13 48020 2 1 73 PHE CA C -8.116 11.915 -2.982 1.00 . B B . 73 PHE CA 1 1
13 48021 2 1 73 PHE CB C -7.333 11.829 -1.648 1.00 . B B . 73 PHE CB 1 1
13 48022 2 1 73 PHE CD1 C -8.852 11.851 0.344 1.00 . B B . 73 PHE CD1 1 1
13 48023 2 1 73 PHE CD2 C -7.636 13.836 -0.160 1.00 . B B . 73 PHE CD2 1 1
13 48024 2 1 73 PHE CE1 C -9.423 12.472 1.436 1.00 . B B . 73 PHE CE1 1 1
13 48025 2 1 73 PHE CE2 C -8.204 14.465 0.931 1.00 . B B . 73 PHE CE2 1 1
13 48026 2 1 73 PHE CG C -7.955 12.524 -0.467 1.00 . B B . 73 PHE CG 1 1
13 48027 2 1 73 PHE CZ C -9.099 13.781 1.730 1.00 . B B . 73 PHE CZ 1 1
13 48028 2 1 73 PHE H H -6.793 10.411 -3.592 1.00 . B B . 73 PHE H 1 1
13 48029 2 1 73 PHE HA H -9.098 11.506 -2.811 1.00 . B B . 73 PHE HA 1 1
13 48030 2 1 73 PHE HB2 H -7.218 10.790 -1.380 1.00 . B B . 73 PHE HB2 1 1
13 48031 2 1 73 PHE HB3 H -6.350 12.250 -1.806 1.00 . B B . 73 PHE HB3 1 1
13 48032 2 1 73 PHE HD1 H -9.098 10.828 0.107 1.00 . B B . 73 PHE HD1 1 1
13 48033 2 1 73 PHE HD2 H -6.935 14.365 -0.789 1.00 . B B . 73 PHE HD2 1 1
13 48034 2 1 73 PHE HE1 H -10.122 11.935 2.059 1.00 . B B . 73 PHE HE1 1 1
13 48035 2 1 73 PHE HE2 H -7.949 15.489 1.159 1.00 . B B . 73 PHE HE2 1 1
13 48036 2 1 73 PHE HZ H -9.544 14.271 2.585 1.00 . B B . 73 PHE HZ 1 1
13 48037 2 1 73 PHE N N -7.420 11.071 -3.958 1.00 . B B . 73 PHE N 1 1
13 48038 2 1 73 PHE O O -9.248 14.035 -3.174 1.00 . B B . 73 PHE O 1 1
13 48039 2 1 74 SER C C -7.260 15.314 -6.142 1.00 . B B . 74 SER C 1 1
13 48040 2 1 74 SER CA C -7.228 15.230 -4.592 1.00 . B B . 74 SER CA 1 1
13 48041 2 1 74 SER CB C -5.984 15.907 -4.031 1.00 . B B . 74 SER CB 1 1
13 48042 2 1 74 SER H H -6.490 13.282 -4.338 1.00 . B B . 74 SER H 1 1
13 48043 2 1 74 SER HA H -8.098 15.732 -4.197 1.00 . B B . 74 SER HA 1 1
13 48044 2 1 74 SER HB2 H -5.099 15.428 -4.419 1.00 . B B . 74 SER HB2 1 1
13 48045 2 1 74 SER HB3 H -5.982 16.948 -4.313 1.00 . B B . 74 SER HB3 1 1
13 48046 2 1 74 SER HG H -6.907 15.786 -2.331 1.00 . B B . 74 SER HG 1 1
13 48047 2 1 74 SER N N -7.251 13.865 -4.130 1.00 . B B . 74 SER N 1 1
13 48048 2 1 74 SER O O -6.803 16.296 -6.726 1.00 . B B . 74 SER O 1 1
13 48049 2 1 74 SER OG O -5.983 15.817 -2.611 1.00 . B B . 74 SER OG 1 1
13 48050 2 1 75 GLY C C -6.968 13.499 -8.989 1.00 . B B . 75 GLY C 1 1
13 48051 2 1 75 GLY CA C -7.972 14.345 -8.241 1.00 . B B . 75 GLY CA 1 1
13 48052 2 1 75 GLY H H -8.171 13.512 -6.324 1.00 . B B . 75 GLY H 1 1
13 48053 2 1 75 GLY HA2 H -8.962 13.999 -8.496 1.00 . B B . 75 GLY HA2 1 1
13 48054 2 1 75 GLY HA3 H -7.874 15.372 -8.563 1.00 . B B . 75 GLY HA3 1 1
13 48055 2 1 75 GLY N N -7.822 14.303 -6.793 1.00 . B B . 75 GLY N 1 1
13 48056 2 1 75 GLY O O -7.339 12.561 -9.704 1.00 . B B . 75 GLY O 1 1
13 48057 2 1 76 HIS C C -4.260 11.841 -8.778 1.00 . B B . 76 HIS C 1 1
13 48058 2 1 76 HIS CA C -4.637 13.109 -9.519 1.00 . B B . 76 HIS CA 1 1
13 48059 2 1 76 HIS CB C -3.406 14.014 -9.748 1.00 . B B . 76 HIS CB 1 1
13 48060 2 1 76 HIS CD2 C -4.662 15.877 -11.070 1.00 . B B . 76 HIS CD2 1 1
13 48061 2 1 76 HIS CE1 C -3.078 16.394 -12.473 1.00 . B B . 76 HIS CE1 1 1
13 48062 2 1 76 HIS CG C -3.605 15.081 -10.796 1.00 . B B . 76 HIS CG 1 1
13 48063 2 1 76 HIS H H -5.586 14.490 -8.116 1.00 . B B . 76 HIS H 1 1
13 48064 2 1 76 HIS HA H -5.065 12.846 -10.475 1.00 . B B . 76 HIS HA 1 1
13 48065 2 1 76 HIS HB2 H -3.157 14.511 -8.823 1.00 . B B . 76 HIS HB2 1 1
13 48066 2 1 76 HIS HB3 H -2.570 13.399 -10.050 1.00 . B B . 76 HIS HB3 1 1
13 48067 2 1 76 HIS HD1 H -1.736 15.037 -11.756 1.00 . B B . 76 HIS HD1 1 1
13 48068 2 1 76 HIS HD2 H -5.613 15.876 -10.554 1.00 . B B . 76 HIS HD2 1 1
13 48069 2 1 76 HIS HE1 H -2.526 16.861 -13.276 1.00 . B B . 76 HIS HE1 1 1
13 48070 2 1 76 HIS HE2 H -4.957 17.122 -12.707 1.00 . B B . 76 HIS HE2 1 1
13 48071 2 1 76 HIS N N -5.708 13.808 -8.810 1.00 . B B . 76 HIS N 1 1
13 48072 2 1 76 HIS ND1 N -2.632 15.437 -11.695 1.00 . B B . 76 HIS ND1 1 1
13 48073 2 1 76 HIS NE2 N -4.305 16.682 -12.117 1.00 . B B . 76 HIS NE2 1 1
13 48074 2 1 76 HIS O O -4.265 11.822 -7.562 1.00 . B B . 76 HIS O 1 1
13 48075 2 1 77 PRO C C -2.177 9.521 -8.311 1.00 . B B . 77 PRO C 1 1
13 48076 2 1 77 PRO CA C -3.615 9.516 -8.813 1.00 . B B . 77 PRO CA 1 1
13 48077 2 1 77 PRO CB C -3.788 8.452 -9.915 1.00 . B B . 77 PRO CB 1 1
13 48078 2 1 77 PRO CD C -3.914 10.628 -10.928 1.00 . B B . 77 PRO CD 1 1
13 48079 2 1 77 PRO CG C -4.228 9.185 -11.149 1.00 . B B . 77 PRO CG 1 1
13 48080 2 1 77 PRO HA H -4.281 9.300 -7.992 1.00 . B B . 77 PRO HA 1 1
13 48081 2 1 77 PRO HB2 H -2.843 7.955 -10.073 1.00 . B B . 77 PRO HB2 1 1
13 48082 2 1 77 PRO HB3 H -4.524 7.724 -9.606 1.00 . B B . 77 PRO HB3 1 1
13 48083 2 1 77 PRO HD2 H -2.931 10.866 -11.306 1.00 . B B . 77 PRO HD2 1 1
13 48084 2 1 77 PRO HD3 H -4.672 11.235 -11.396 1.00 . B B . 77 PRO HD3 1 1
13 48085 2 1 77 PRO HG2 H -3.685 8.815 -12.005 1.00 . B B . 77 PRO HG2 1 1
13 48086 2 1 77 PRO HG3 H -5.288 9.052 -11.308 1.00 . B B . 77 PRO HG3 1 1
13 48087 2 1 77 PRO N N -3.958 10.753 -9.473 1.00 . B B . 77 PRO N 1 1
13 48088 2 1 77 PRO O O -1.225 9.674 -9.093 1.00 . B B . 77 PRO O 1 1
13 48089 2 1 78 LYS C C -0.567 7.919 -5.817 1.00 . B B . 78 LYS C 1 1
13 48090 2 1 78 LYS CA C -0.711 9.287 -6.406 1.00 . B B . 78 LYS CA 1 1
13 48091 2 1 78 LYS CB C -0.574 10.312 -5.293 1.00 . B B . 78 LYS CB 1 1
13 48092 2 1 78 LYS CD C -0.396 12.717 -4.653 1.00 . B B . 78 LYS CD 1 1
13 48093 2 1 78 LYS CE C -1.268 12.519 -3.437 1.00 . B B . 78 LYS CE 1 1
13 48094 2 1 78 LYS CG C -0.736 11.728 -5.756 1.00 . B B . 78 LYS CG 1 1
13 48095 2 1 78 LYS H H -2.699 9.485 -6.313 1.00 . B B . 78 LYS H 1 1
13 48096 2 1 78 LYS HA H 0.051 9.470 -7.148 1.00 . B B . 78 LYS HA 1 1
13 48097 2 1 78 LYS HB2 H -1.356 10.105 -4.577 1.00 . B B . 78 LYS HB2 1 1
13 48098 2 1 78 LYS HB3 H 0.374 10.208 -4.789 1.00 . B B . 78 LYS HB3 1 1
13 48099 2 1 78 LYS HD2 H 0.636 12.579 -4.364 1.00 . B B . 78 LYS HD2 1 1
13 48100 2 1 78 LYS HD3 H -0.534 13.721 -5.025 1.00 . B B . 78 LYS HD3 1 1
13 48101 2 1 78 LYS HE2 H -1.152 11.506 -3.085 1.00 . B B . 78 LYS HE2 1 1
13 48102 2 1 78 LYS HE3 H -0.954 13.202 -2.663 1.00 . B B . 78 LYS HE3 1 1
13 48103 2 1 78 LYS HG2 H -0.077 11.832 -6.598 1.00 . B B . 78 LYS HG2 1 1
13 48104 2 1 78 LYS HG3 H -1.756 11.871 -6.083 1.00 . B B . 78 LYS HG3 1 1
13 48105 2 1 78 LYS HZ1 H -2.995 12.165 -4.527 1.00 . B B . 78 LYS HZ1 1 1
13 48106 2 1 78 LYS HZ2 H -2.881 13.739 -3.932 1.00 . B B . 78 LYS HZ2 1 1
13 48107 2 1 78 LYS HZ3 H -3.266 12.400 -2.919 1.00 . B B . 78 LYS HZ3 1 1
13 48108 2 1 78 LYS N N -2.014 9.407 -7.015 1.00 . B B . 78 LYS N 1 1
13 48109 2 1 78 LYS NZ N -2.686 12.738 -3.719 1.00 . B B . 78 LYS NZ 1 1
13 48110 2 1 78 LYS O O -1.385 7.048 -6.084 1.00 . B B . 78 LYS O 1 1
13 48111 2 1 79 GLY C C 1.912 6.327 -3.641 1.00 . B B . 79 GLY C 1 1
13 48112 2 1 79 GLY CA C 0.625 6.464 -4.397 1.00 . B B . 79 GLY CA 1 1
13 48113 2 1 79 GLY H H 1.042 8.472 -4.774 1.00 . B B . 79 GLY H 1 1
13 48114 2 1 79 GLY HA2 H -0.175 6.310 -3.689 1.00 . B B . 79 GLY HA2 1 1
13 48115 2 1 79 GLY HA3 H 0.582 5.699 -5.159 1.00 . B B . 79 GLY HA3 1 1
13 48116 2 1 79 GLY N N 0.437 7.732 -4.995 1.00 . B B . 79 GLY N 1 1
13 48117 2 1 79 GLY O O 2.873 7.085 -3.849 1.00 . B B . 79 GLY O 1 1
13 48118 2 1 80 TYR C C 2.875 3.519 -1.559 1.00 . B B . 80 TYR C 1 1
13 48119 2 1 80 TYR CA C 3.031 4.976 -1.961 1.00 . B B . 80 TYR CA 1 1
13 48120 2 1 80 TYR CB C 3.286 5.935 -0.773 1.00 . B B . 80 TYR CB 1 1
13 48121 2 1 80 TYR CD1 C 1.173 7.191 -0.193 1.00 . B B . 80 TYR CD1 1 1
13 48122 2 1 80 TYR CD2 C 1.965 5.567 1.354 1.00 . B B . 80 TYR CD2 1 1
13 48123 2 1 80 TYR CE1 C 0.124 7.494 0.644 1.00 . B B . 80 TYR CE1 1 1
13 48124 2 1 80 TYR CE2 C 0.914 5.858 2.199 1.00 . B B . 80 TYR CE2 1 1
13 48125 2 1 80 TYR CG C 2.111 6.224 0.144 1.00 . B B . 80 TYR CG 1 1
13 48126 2 1 80 TYR CZ C -0.005 6.825 1.840 1.00 . B B . 80 TYR CZ 1 1
13 48127 2 1 80 TYR H H 1.054 4.873 -2.693 1.00 . B B . 80 TYR H 1 1
13 48128 2 1 80 TYR HA H 3.879 5.003 -2.632 1.00 . B B . 80 TYR HA 1 1
13 48129 2 1 80 TYR HB2 H 4.065 5.512 -0.157 1.00 . B B . 80 TYR HB2 1 1
13 48130 2 1 80 TYR HB3 H 3.642 6.874 -1.171 1.00 . B B . 80 TYR HB3 1 1
13 48131 2 1 80 TYR HD1 H 1.278 7.709 -1.135 1.00 . B B . 80 TYR HD1 1 1
13 48132 2 1 80 TYR HD2 H 2.687 4.812 1.631 1.00 . B B . 80 TYR HD2 1 1
13 48133 2 1 80 TYR HE1 H -0.587 8.253 0.345 1.00 . B B . 80 TYR HE1 1 1
13 48134 2 1 80 TYR HE2 H 0.813 5.333 3.137 1.00 . B B . 80 TYR HE2 1 1
13 48135 2 1 80 TYR HH H -1.860 7.190 2.177 1.00 . B B . 80 TYR HH 1 1
13 48136 2 1 80 TYR N N 1.908 5.364 -2.762 1.00 . B B . 80 TYR N 1 1
13 48137 2 1 80 TYR O O 1.763 3.015 -1.490 1.00 . B B . 80 TYR O 1 1
13 48138 2 1 80 TYR OH O -1.048 7.126 2.685 1.00 . B B . 80 TYR OH 1 1
13 48139 2 1 81 ALA C C 4.859 1.070 0.057 1.00 . B B . 81 ALA C 1 1
13 48140 2 1 81 ALA CA C 3.945 1.430 -1.092 1.00 . B B . 81 ALA CA 1 1
13 48141 2 1 81 ALA CB C 4.397 0.705 -2.358 1.00 . B B . 81 ALA CB 1 1
13 48142 2 1 81 ALA H H 4.830 3.310 -1.316 1.00 . B B . 81 ALA H 1 1
13 48143 2 1 81 ALA HA H 2.935 1.117 -0.874 1.00 . B B . 81 ALA HA 1 1
13 48144 2 1 81 ALA HB1 H 5.407 1.002 -2.602 1.00 . B B . 81 ALA HB1 1 1
13 48145 2 1 81 ALA HB2 H 3.740 0.964 -3.174 1.00 . B B . 81 ALA HB2 1 1
13 48146 2 1 81 ALA HB3 H 4.363 -0.361 -2.193 1.00 . B B . 81 ALA HB3 1 1
13 48147 2 1 81 ALA N N 3.960 2.850 -1.338 1.00 . B B . 81 ALA N 1 1
13 48148 2 1 81 ALA O O 5.765 1.789 0.355 1.00 . B B . 81 ALA O 1 1
13 48149 2 1 82 TYR C C 5.912 -1.890 1.425 1.00 . B B . 82 TYR C 1 1
13 48150 2 1 82 TYR CA C 5.443 -0.521 1.771 1.00 . B B . 82 TYR CA 1 1
13 48151 2 1 82 TYR CB C 4.724 -0.558 3.109 1.00 . B B . 82 TYR CB 1 1
13 48152 2 1 82 TYR CD1 C 3.586 1.677 3.216 1.00 . B B . 82 TYR CD1 1 1
13 48153 2 1 82 TYR CD2 C 5.206 1.143 4.856 1.00 . B B . 82 TYR CD2 1 1
13 48154 2 1 82 TYR CE1 C 3.390 2.897 3.808 1.00 . B B . 82 TYR CE1 1 1
13 48155 2 1 82 TYR CE2 C 5.018 2.358 5.452 1.00 . B B . 82 TYR CE2 1 1
13 48156 2 1 82 TYR CG C 4.498 0.779 3.736 1.00 . B B . 82 TYR CG 1 1
13 48157 2 1 82 TYR CZ C 4.111 3.227 4.929 1.00 . B B . 82 TYR CZ 1 1
13 48158 2 1 82 TYR H H 3.745 -0.502 0.548 1.00 . B B . 82 TYR H 1 1
13 48159 2 1 82 TYR HA H 6.297 0.135 1.854 1.00 . B B . 82 TYR HA 1 1
13 48160 2 1 82 TYR HB2 H 3.754 -0.997 2.933 1.00 . B B . 82 TYR HB2 1 1
13 48161 2 1 82 TYR HB3 H 5.243 -1.194 3.806 1.00 . B B . 82 TYR HB3 1 1
13 48162 2 1 82 TYR HD1 H 3.040 1.400 2.325 1.00 . B B . 82 TYR HD1 1 1
13 48163 2 1 82 TYR HD2 H 5.922 0.446 5.265 1.00 . B B . 82 TYR HD2 1 1
13 48164 2 1 82 TYR HE1 H 2.666 3.585 3.399 1.00 . B B . 82 TYR HE1 1 1
13 48165 2 1 82 TYR HE2 H 5.582 2.629 6.330 1.00 . B B . 82 TYR HE2 1 1
13 48166 2 1 82 TYR HH H 2.989 4.633 5.498 1.00 . B B . 82 TYR HH 1 1
13 48167 2 1 82 TYR N N 4.581 -0.009 0.719 1.00 . B B . 82 TYR N 1 1
13 48168 2 1 82 TYR O O 5.115 -2.749 1.102 1.00 . B B . 82 TYR O 1 1
13 48169 2 1 82 TYR OH O 3.939 4.437 5.515 1.00 . B B . 82 TYR OH 1 1
13 48170 2 1 83 ILE C C 8.237 -3.999 2.462 1.00 . B B . 83 ILE C 1 1
13 48171 2 1 83 ILE CA C 7.737 -3.390 1.151 1.00 . B B . 83 ILE CA 1 1
13 48172 2 1 83 ILE CB C 8.941 -3.247 0.177 1.00 . B B . 83 ILE CB 1 1
13 48173 2 1 83 ILE CD1 C 7.439 -2.788 -1.895 1.00 . B B . 83 ILE CD1 1 1
13 48174 2 1 83 ILE CG1 C 8.572 -2.308 -1.000 1.00 . B B . 83 ILE CG1 1 1
13 48175 2 1 83 ILE CG2 C 9.352 -4.609 -0.356 1.00 . B B . 83 ILE CG2 1 1
13 48176 2 1 83 ILE H H 7.861 -1.416 1.658 1.00 . B B . 83 ILE H 1 1
13 48177 2 1 83 ILE HA H 6.978 -4.014 0.706 1.00 . B B . 83 ILE HA 1 1
13 48178 2 1 83 ILE HB H 9.772 -2.818 0.715 1.00 . B B . 83 ILE HB 1 1
13 48179 2 1 83 ILE HD11 H 6.707 -3.277 -1.270 1.00 . B B . 83 ILE HD11 1 1
13 48180 2 1 83 ILE HD12 H 7.808 -3.517 -2.599 1.00 . B B . 83 ILE HD12 1 1
13 48181 2 1 83 ILE HD13 H 6.951 -1.965 -2.393 1.00 . B B . 83 ILE HD13 1 1
13 48182 2 1 83 ILE HG12 H 8.275 -1.350 -0.605 1.00 . B B . 83 ILE HG12 1 1
13 48183 2 1 83 ILE HG13 H 9.448 -2.173 -1.618 1.00 . B B . 83 ILE HG13 1 1
13 48184 2 1 83 ILE HG21 H 9.256 -5.363 0.409 1.00 . B B . 83 ILE HG21 1 1
13 48185 2 1 83 ILE HG22 H 10.400 -4.549 -0.608 1.00 . B B . 83 ILE HG22 1 1
13 48186 2 1 83 ILE HG23 H 8.778 -4.865 -1.231 1.00 . B B . 83 ILE HG23 1 1
13 48187 2 1 83 ILE N N 7.190 -2.099 1.456 1.00 . B B . 83 ILE N 1 1
13 48188 2 1 83 ILE O O 9.091 -3.422 3.129 1.00 . B B . 83 ILE O 1 1
13 48189 2 1 84 GLU C C 8.920 -6.981 3.770 1.00 . B B . 84 GLU C 1 1
13 48190 2 1 84 GLU CA C 8.083 -5.759 4.073 1.00 . B B . 84 GLU CA 1 1
13 48191 2 1 84 GLU CB C 6.838 -6.072 4.901 1.00 . B B . 84 GLU CB 1 1
13 48192 2 1 84 GLU CD C 4.773 -4.904 5.911 1.00 . B B . 84 GLU CD 1 1
13 48193 2 1 84 GLU CG C 6.104 -4.779 5.247 1.00 . B B . 84 GLU CG 1 1
13 48194 2 1 84 GLU H H 6.977 -5.545 2.323 1.00 . B B . 84 GLU H 1 1
13 48195 2 1 84 GLU HA H 8.698 -5.059 4.615 1.00 . B B . 84 GLU HA 1 1
13 48196 2 1 84 GLU HB2 H 6.200 -6.718 4.319 1.00 . B B . 84 GLU HB2 1 1
13 48197 2 1 84 GLU HB3 H 7.127 -6.572 5.814 1.00 . B B . 84 GLU HB3 1 1
13 48198 2 1 84 GLU HG2 H 6.719 -4.343 6.021 1.00 . B B . 84 GLU HG2 1 1
13 48199 2 1 84 GLU HG3 H 6.056 -4.109 4.406 1.00 . B B . 84 GLU HG3 1 1
13 48200 2 1 84 GLU N N 7.688 -5.108 2.847 1.00 . B B . 84 GLU N 1 1
13 48201 2 1 84 GLU O O 8.475 -7.910 3.084 1.00 . B B . 84 GLU O 1 1
13 48202 2 1 84 GLU OE1 O 3.923 -5.685 5.443 1.00 . B B . 84 GLU OE1 1 1
13 48203 2 1 84 GLU OE2 O 4.549 -4.148 6.892 1.00 . B B . 84 GLU OE2 1 1
13 48204 2 1 85 PHE C C 11.110 -9.067 5.072 1.00 . B B . 85 PHE C 1 1
13 48205 2 1 85 PHE CA C 11.081 -8.017 3.983 1.00 . B B . 85 PHE CA 1 1
13 48206 2 1 85 PHE CB C 12.486 -7.449 3.815 1.00 . B B . 85 PHE CB 1 1
13 48207 2 1 85 PHE CD1 C 12.868 -6.942 1.389 1.00 . B B . 85 PHE CD1 1 1
13 48208 2 1 85 PHE CD2 C 12.641 -5.123 2.907 1.00 . B B . 85 PHE CD2 1 1
13 48209 2 1 85 PHE CE1 C 13.049 -6.058 0.351 1.00 . B B . 85 PHE CE1 1 1
13 48210 2 1 85 PHE CE2 C 12.823 -4.239 1.874 1.00 . B B . 85 PHE CE2 1 1
13 48211 2 1 85 PHE CG C 12.660 -6.484 2.681 1.00 . B B . 85 PHE CG 1 1
13 48212 2 1 85 PHE CZ C 13.026 -4.704 0.596 1.00 . B B . 85 PHE CZ 1 1
13 48213 2 1 85 PHE H H 10.418 -6.235 4.846 1.00 . B B . 85 PHE H 1 1
13 48214 2 1 85 PHE HA H 10.803 -8.483 3.051 1.00 . B B . 85 PHE HA 1 1
13 48215 2 1 85 PHE HB2 H 12.765 -6.936 4.722 1.00 . B B . 85 PHE HB2 1 1
13 48216 2 1 85 PHE HB3 H 13.170 -8.273 3.661 1.00 . B B . 85 PHE HB3 1 1
13 48217 2 1 85 PHE HD1 H 12.886 -8.005 1.199 1.00 . B B . 85 PHE HD1 1 1
13 48218 2 1 85 PHE HD2 H 12.480 -4.754 3.909 1.00 . B B . 85 PHE HD2 1 1
13 48219 2 1 85 PHE HE1 H 13.209 -6.425 -0.653 1.00 . B B . 85 PHE HE1 1 1
13 48220 2 1 85 PHE HE2 H 12.806 -3.178 2.071 1.00 . B B . 85 PHE HE2 1 1
13 48221 2 1 85 PHE HZ H 13.171 -4.005 -0.214 1.00 . B B . 85 PHE HZ 1 1
13 48222 2 1 85 PHE N N 10.135 -6.972 4.259 1.00 . B B . 85 PHE N 1 1
13 48223 2 1 85 PHE O O 10.617 -8.861 6.173 1.00 . B B . 85 PHE O 1 1
13 48224 2 1 86 ALA C C 13.104 -11.052 6.502 1.00 . B B . 86 ALA C 1 1
13 48225 2 1 86 ALA CA C 11.873 -11.296 5.647 1.00 . B B . 86 ALA CA 1 1
13 48226 2 1 86 ALA CB C 12.004 -12.607 4.885 1.00 . B B . 86 ALA CB 1 1
13 48227 2 1 86 ALA H H 11.858 -10.350 3.767 1.00 . B B . 86 ALA H 1 1
13 48228 2 1 86 ALA HA H 11.005 -11.366 6.286 1.00 . B B . 86 ALA HA 1 1
13 48229 2 1 86 ALA HB1 H 12.108 -13.424 5.581 1.00 . B B . 86 ALA HB1 1 1
13 48230 2 1 86 ALA HB2 H 12.874 -12.566 4.246 1.00 . B B . 86 ALA HB2 1 1
13 48231 2 1 86 ALA HB3 H 11.121 -12.759 4.280 1.00 . B B . 86 ALA HB3 1 1
13 48232 2 1 86 ALA N N 11.658 -10.210 4.721 1.00 . B B . 86 ALA N 1 1
13 48233 2 1 86 ALA O O 13.166 -11.477 7.648 1.00 . B B . 86 ALA O 1 1
13 48234 2 1 87 GLU C C 15.358 -8.592 7.031 1.00 . B B . 87 GLU C 1 1
13 48235 2 1 87 GLU CA C 15.283 -10.096 6.703 1.00 . B B . 87 GLU CA 1 1
13 48236 2 1 87 GLU CB C 16.534 -10.538 5.930 1.00 . B B . 87 GLU CB 1 1
13 48237 2 1 87 GLU CD C 17.879 -10.521 8.053 1.00 . B B . 87 GLU CD 1 1
13 48238 2 1 87 GLU CG C 17.561 -11.269 6.794 1.00 . B B . 87 GLU CG 1 1
13 48239 2 1 87 GLU H H 14.027 -10.127 5.005 1.00 . B B . 87 GLU H 1 1
13 48240 2 1 87 GLU HA H 15.228 -10.646 7.629 1.00 . B B . 87 GLU HA 1 1
13 48241 2 1 87 GLU HB2 H 16.240 -11.186 5.118 1.00 . B B . 87 GLU HB2 1 1
13 48242 2 1 87 GLU HB3 H 17.007 -9.660 5.518 1.00 . B B . 87 GLU HB3 1 1
13 48243 2 1 87 GLU HG2 H 17.171 -12.240 7.061 1.00 . B B . 87 GLU HG2 1 1
13 48244 2 1 87 GLU HG3 H 18.469 -11.391 6.224 1.00 . B B . 87 GLU HG3 1 1
13 48245 2 1 87 GLU N N 14.094 -10.382 5.947 1.00 . B B . 87 GLU N 1 1
13 48246 2 1 87 GLU O O 14.927 -7.746 6.243 1.00 . B B . 87 GLU O 1 1
13 48247 2 1 87 GLU OE1 O 18.726 -9.629 8.027 1.00 . B B . 87 GLU OE1 1 1
13 48248 2 1 87 GLU OE2 O 17.232 -10.786 9.088 1.00 . B B . 87 GLU OE2 1 1
13 48249 2 1 88 ARG C C 17.197 -6.235 7.851 1.00 . B B . 88 ARG C 1 1
13 48250 2 1 88 ARG CA C 16.051 -6.894 8.653 1.00 . B B . 88 ARG CA 1 1
13 48251 2 1 88 ARG CB C 16.342 -6.916 10.188 1.00 . B B . 88 ARG CB 1 1
13 48252 2 1 88 ARG CD C 16.998 -4.445 10.595 1.00 . B B . 88 ARG CD 1 1
13 48253 2 1 88 ARG CG C 16.116 -5.609 11.003 1.00 . B B . 88 ARG CG 1 1
13 48254 2 1 88 ARG CZ C 19.432 -3.958 10.356 1.00 . B B . 88 ARG CZ 1 1
13 48255 2 1 88 ARG H H 16.251 -8.997 8.767 1.00 . B B . 88 ARG H 1 1
13 48256 2 1 88 ARG HA H 15.133 -6.360 8.457 1.00 . B B . 88 ARG HA 1 1
13 48257 2 1 88 ARG HB2 H 15.698 -7.662 10.627 1.00 . B B . 88 ARG HB2 1 1
13 48258 2 1 88 ARG HB3 H 17.366 -7.231 10.325 1.00 . B B . 88 ARG HB3 1 1
13 48259 2 1 88 ARG HD2 H 16.696 -4.117 9.614 1.00 . B B . 88 ARG HD2 1 1
13 48260 2 1 88 ARG HD3 H 16.816 -3.635 11.286 1.00 . B B . 88 ARG HD3 1 1
13 48261 2 1 88 ARG HE H 18.633 -5.723 10.884 1.00 . B B . 88 ARG HE 1 1
13 48262 2 1 88 ARG HG2 H 15.091 -5.299 10.867 1.00 . B B . 88 ARG HG2 1 1
13 48263 2 1 88 ARG HG3 H 16.275 -5.829 12.048 1.00 . B B . 88 ARG HG3 1 1
13 48264 2 1 88 ARG HH11 H 18.268 -2.291 10.023 1.00 . B B . 88 ARG HH11 1 1
13 48265 2 1 88 ARG HH12 H 19.950 -2.054 9.851 1.00 . B B . 88 ARG HH12 1 1
13 48266 2 1 88 ARG HH21 H 20.892 -5.363 10.591 1.00 . B B . 88 ARG HH21 1 1
13 48267 2 1 88 ARG HH22 H 21.465 -3.810 10.192 1.00 . B B . 88 ARG HH22 1 1
13 48268 2 1 88 ARG N N 15.911 -8.273 8.191 1.00 . B B . 88 ARG N 1 1
13 48269 2 1 88 ARG NE N 18.425 -4.793 10.637 1.00 . B B . 88 ARG NE 1 1
13 48270 2 1 88 ARG NH1 N 19.192 -2.680 10.052 1.00 . B B . 88 ARG NH1 1 1
13 48271 2 1 88 ARG NH2 N 20.680 -4.407 10.377 1.00 . B B . 88 ARG NH2 1 1
13 48272 2 1 88 ARG O O 17.216 -5.025 7.630 1.00 . B B . 88 ARG O 1 1
13 48273 2 1 89 ASN C C 18.713 -6.106 5.199 1.00 . B B . 89 ASN C 1 1
13 48274 2 1 89 ASN CA C 19.198 -6.494 6.574 1.00 . B B . 89 ASN CA 1 1
13 48275 2 1 89 ASN CB C 20.442 -7.386 6.473 1.00 . B B . 89 ASN CB 1 1
13 48276 2 1 89 ASN CG C 21.144 -7.602 7.802 1.00 . B B . 89 ASN CG 1 1
13 48277 2 1 89 ASN H H 18.105 -8.003 7.580 1.00 . B B . 89 ASN H 1 1
13 48278 2 1 89 ASN HA H 19.480 -5.575 7.066 1.00 . B B . 89 ASN HA 1 1
13 48279 2 1 89 ASN HB2 H 20.113 -8.350 6.112 1.00 . B B . 89 ASN HB2 1 1
13 48280 2 1 89 ASN HB3 H 21.142 -6.970 5.763 1.00 . B B . 89 ASN HB3 1 1
13 48281 2 1 89 ASN HD21 H 22.206 -9.031 7.020 1.00 . B B . 89 ASN HD21 1 1
13 48282 2 1 89 ASN HD22 H 22.497 -8.682 8.697 1.00 . B B . 89 ASN HD22 1 1
13 48283 2 1 89 ASN N N 18.129 -7.035 7.383 1.00 . B B . 89 ASN N 1 1
13 48284 2 1 89 ASN ND2 N 22.037 -8.534 7.845 1.00 . B B . 89 ASN ND2 1 1
13 48285 2 1 89 ASN O O 19.344 -5.294 4.524 1.00 . B B . 89 ASN O 1 1
13 48286 2 1 89 ASN OD1 O 20.954 -6.855 8.750 1.00 . B B . 89 ASN OD1 1 1
13 48287 2 1 90 SER C C 16.503 -4.912 3.449 1.00 . B B . 90 SER C 1 1
13 48288 2 1 90 SER CA C 17.025 -6.355 3.483 1.00 . B B . 90 SER CA 1 1
13 48289 2 1 90 SER CB C 15.911 -7.335 3.164 1.00 . B B . 90 SER CB 1 1
13 48290 2 1 90 SER H H 16.991 -7.300 5.225 1.00 . B B . 90 SER H 1 1
13 48291 2 1 90 SER HA H 17.807 -6.463 2.749 1.00 . B B . 90 SER HA 1 1
13 48292 2 1 90 SER HB2 H 15.105 -7.187 3.866 1.00 . B B . 90 SER HB2 1 1
13 48293 2 1 90 SER HB3 H 15.555 -7.153 2.162 1.00 . B B . 90 SER HB3 1 1
13 48294 2 1 90 SER HG H 17.182 -8.776 2.769 1.00 . B B . 90 SER HG 1 1
13 48295 2 1 90 SER N N 17.581 -6.660 4.776 1.00 . B B . 90 SER N 1 1
13 48296 2 1 90 SER O O 16.650 -4.222 2.445 1.00 . B B . 90 SER O 1 1
13 48297 2 1 90 SER OG O 16.358 -8.679 3.260 1.00 . B B . 90 SER OG 1 1
13 48298 2 1 91 VAL C C 16.688 -2.146 4.646 1.00 . B B . 91 VAL C 1 1
13 48299 2 1 91 VAL CA C 15.487 -3.053 4.650 1.00 . B B . 91 VAL CA 1 1
13 48300 2 1 91 VAL CB C 14.471 -2.740 5.837 1.00 . B B . 91 VAL CB 1 1
13 48301 2 1 91 VAL CG1 C 14.722 -3.609 7.003 1.00 . B B . 91 VAL CG1 1 1
13 48302 2 1 91 VAL CG2 C 14.574 -1.282 6.308 1.00 . B B . 91 VAL CG2 1 1
13 48303 2 1 91 VAL H H 15.818 -5.034 5.343 1.00 . B B . 91 VAL H 1 1
13 48304 2 1 91 VAL HA H 14.991 -2.868 3.707 1.00 . B B . 91 VAL HA 1 1
13 48305 2 1 91 VAL HB H 13.462 -2.904 5.490 1.00 . B B . 91 VAL HB 1 1
13 48306 2 1 91 VAL HG11 H 15.732 -3.472 7.361 1.00 . B B . 91 VAL HG11 1 1
13 48307 2 1 91 VAL HG12 H 14.557 -4.628 6.688 1.00 . B B . 91 VAL HG12 1 1
13 48308 2 1 91 VAL HG13 H 14.011 -3.340 7.768 1.00 . B B . 91 VAL HG13 1 1
13 48309 2 1 91 VAL HG21 H 14.375 -0.617 5.482 1.00 . B B . 91 VAL HG21 1 1
13 48310 2 1 91 VAL HG22 H 15.572 -1.092 6.677 1.00 . B B . 91 VAL HG22 1 1
13 48311 2 1 91 VAL HG23 H 13.861 -1.088 7.096 1.00 . B B . 91 VAL HG23 1 1
13 48312 2 1 91 VAL N N 15.917 -4.450 4.563 1.00 . B B . 91 VAL N 1 1
13 48313 2 1 91 VAL O O 16.680 -1.102 3.998 1.00 . B B . 91 VAL O 1 1
13 48314 2 1 92 ASP C C 19.572 -1.696 3.917 1.00 . B B . 92 ASP C 1 1
13 48315 2 1 92 ASP CA C 19.006 -1.838 5.348 1.00 . B B . 92 ASP CA 1 1
13 48316 2 1 92 ASP CB C 19.994 -2.592 6.234 1.00 . B B . 92 ASP CB 1 1
13 48317 2 1 92 ASP CG C 21.312 -1.883 6.399 1.00 . B B . 92 ASP CG 1 1
13 48318 2 1 92 ASP H H 17.759 -3.358 5.917 1.00 . B B . 92 ASP H 1 1
13 48319 2 1 92 ASP HA H 18.832 -0.858 5.767 1.00 . B B . 92 ASP HA 1 1
13 48320 2 1 92 ASP HB2 H 19.550 -2.786 7.200 1.00 . B B . 92 ASP HB2 1 1
13 48321 2 1 92 ASP HB3 H 20.183 -3.546 5.766 1.00 . B B . 92 ASP HB3 1 1
13 48322 2 1 92 ASP N N 17.741 -2.566 5.333 1.00 . B B . 92 ASP N 1 1
13 48323 2 1 92 ASP O O 20.153 -0.670 3.559 1.00 . B B . 92 ASP O 1 1
13 48324 2 1 92 ASP OD1 O 21.386 -0.929 7.164 1.00 . B B . 92 ASP OD1 1 1
13 48325 2 1 92 ASP OD2 O 22.293 -2.292 5.783 1.00 . B B . 92 ASP OD2 1 1
13 48326 2 1 93 ALA C C 18.851 -1.860 0.864 1.00 . B B . 93 ALA C 1 1
13 48327 2 1 93 ALA CA C 19.804 -2.720 1.717 1.00 . B B . 93 ALA CA 1 1
13 48328 2 1 93 ALA CB C 19.875 -4.138 1.172 1.00 . B B . 93 ALA CB 1 1
13 48329 2 1 93 ALA H H 18.968 -3.543 3.477 1.00 . B B . 93 ALA H 1 1
13 48330 2 1 93 ALA HA H 20.790 -2.283 1.671 1.00 . B B . 93 ALA HA 1 1
13 48331 2 1 93 ALA HB1 H 18.889 -4.579 1.199 1.00 . B B . 93 ALA HB1 1 1
13 48332 2 1 93 ALA HB2 H 20.548 -4.727 1.778 1.00 . B B . 93 ALA HB2 1 1
13 48333 2 1 93 ALA HB3 H 20.230 -4.114 0.153 1.00 . B B . 93 ALA HB3 1 1
13 48334 2 1 93 ALA N N 19.392 -2.733 3.116 1.00 . B B . 93 ALA N 1 1
13 48335 2 1 93 ALA O O 19.259 -1.248 -0.123 1.00 . B B . 93 ALA O 1 1
13 48336 2 1 94 ALA C C 16.687 0.415 0.766 1.00 . B B . 94 ALA C 1 1
13 48337 2 1 94 ALA CA C 16.564 -1.084 0.524 1.00 . B B . 94 ALA CA 1 1
13 48338 2 1 94 ALA CB C 15.172 -1.582 0.887 1.00 . B B . 94 ALA CB 1 1
13 48339 2 1 94 ALA H H 17.358 -2.310 2.080 1.00 . B B . 94 ALA H 1 1
13 48340 2 1 94 ALA HA H 16.729 -1.268 -0.527 1.00 . B B . 94 ALA HA 1 1
13 48341 2 1 94 ALA HB1 H 14.424 -1.070 0.299 1.00 . B B . 94 ALA HB1 1 1
13 48342 2 1 94 ALA HB2 H 14.981 -1.409 1.934 1.00 . B B . 94 ALA HB2 1 1
13 48343 2 1 94 ALA HB3 H 15.109 -2.641 0.684 1.00 . B B . 94 ALA HB3 1 1
13 48344 2 1 94 ALA N N 17.587 -1.822 1.258 1.00 . B B . 94 ALA N 1 1
13 48345 2 1 94 ALA O O 16.576 1.201 -0.162 1.00 . B B . 94 ALA O 1 1
13 48346 2 1 95 VAL C C 18.278 2.863 1.629 1.00 . B B . 95 VAL C 1 1
13 48347 2 1 95 VAL CA C 17.119 2.214 2.391 1.00 . B B . 95 VAL CA 1 1
13 48348 2 1 95 VAL CB C 17.261 2.480 3.918 1.00 . B B . 95 VAL CB 1 1
13 48349 2 1 95 VAL CG1 C 16.009 2.036 4.644 1.00 . B B . 95 VAL CG1 1 1
13 48350 2 1 95 VAL CG2 C 18.479 1.803 4.503 1.00 . B B . 95 VAL CG2 1 1
13 48351 2 1 95 VAL H H 16.860 0.065 2.674 1.00 . B B . 95 VAL H 1 1
13 48352 2 1 95 VAL HA H 16.227 2.715 2.039 1.00 . B B . 95 VAL HA 1 1
13 48353 2 1 95 VAL HB H 17.350 3.547 4.064 1.00 . B B . 95 VAL HB 1 1
13 48354 2 1 95 VAL HG11 H 15.860 0.979 4.481 1.00 . B B . 95 VAL HG11 1 1
13 48355 2 1 95 VAL HG12 H 15.154 2.579 4.266 1.00 . B B . 95 VAL HG12 1 1
13 48356 2 1 95 VAL HG13 H 16.118 2.225 5.701 1.00 . B B . 95 VAL HG13 1 1
13 48357 2 1 95 VAL HG21 H 19.259 1.817 3.758 1.00 . B B . 95 VAL HG21 1 1
13 48358 2 1 95 VAL HG22 H 18.247 0.769 4.707 1.00 . B B . 95 VAL HG22 1 1
13 48359 2 1 95 VAL HG23 H 18.841 2.313 5.381 1.00 . B B . 95 VAL HG23 1 1
13 48360 2 1 95 VAL N N 16.916 0.799 2.023 1.00 . B B . 95 VAL N 1 1
13 48361 2 1 95 VAL O O 18.330 4.070 1.494 1.00 . B B . 95 VAL O 1 1
13 48362 2 1 96 ALA C C 19.792 3.100 -1.034 1.00 . B B . 96 ALA C 1 1
13 48363 2 1 96 ALA CA C 20.313 2.551 0.316 1.00 . B B . 96 ALA CA 1 1
13 48364 2 1 96 ALA CB C 21.349 1.462 0.101 1.00 . B B . 96 ALA CB 1 1
13 48365 2 1 96 ALA H H 19.132 1.087 1.313 1.00 . B B . 96 ALA H 1 1
13 48366 2 1 96 ALA HA H 20.765 3.367 0.864 1.00 . B B . 96 ALA HA 1 1
13 48367 2 1 96 ALA HB1 H 20.912 0.648 -0.455 1.00 . B B . 96 ALA HB1 1 1
13 48368 2 1 96 ALA HB2 H 21.680 1.099 1.063 1.00 . B B . 96 ALA HB2 1 1
13 48369 2 1 96 ALA HB3 H 22.195 1.861 -0.437 1.00 . B B . 96 ALA HB3 1 1
13 48370 2 1 96 ALA N N 19.204 2.047 1.127 1.00 . B B . 96 ALA N 1 1
13 48371 2 1 96 ALA O O 20.487 3.828 -1.735 1.00 . B B . 96 ALA O 1 1
13 48372 2 1 97 MET C C 16.915 4.364 -2.230 1.00 . B B . 97 MET C 1 1
13 48373 2 1 97 MET CA C 17.856 3.227 -2.563 1.00 . B B . 97 MET CA 1 1
13 48374 2 1 97 MET CB C 17.050 2.135 -3.272 1.00 . B B . 97 MET CB 1 1
13 48375 2 1 97 MET CE C 15.651 -0.442 -4.116 1.00 . B B . 97 MET CE 1 1
13 48376 2 1 97 MET CG C 17.767 1.395 -4.369 1.00 . B B . 97 MET CG 1 1
13 48377 2 1 97 MET H H 18.117 2.136 -0.724 1.00 . B B . 97 MET H 1 1
13 48378 2 1 97 MET HA H 18.610 3.596 -3.241 1.00 . B B . 97 MET HA 1 1
13 48379 2 1 97 MET HB2 H 16.866 1.385 -2.517 1.00 . B B . 97 MET HB2 1 1
13 48380 2 1 97 MET HB3 H 16.108 2.510 -3.634 1.00 . B B . 97 MET HB3 1 1
13 48381 2 1 97 MET HE1 H 14.993 -1.169 -4.569 1.00 . B B . 97 MET HE1 1 1
13 48382 2 1 97 MET HE2 H 15.044 0.318 -3.642 1.00 . B B . 97 MET HE2 1 1
13 48383 2 1 97 MET HE3 H 16.264 -0.911 -3.361 1.00 . B B . 97 MET HE3 1 1
13 48384 2 1 97 MET HG2 H 18.108 2.179 -5.030 1.00 . B B . 97 MET HG2 1 1
13 48385 2 1 97 MET HG3 H 18.604 0.820 -4.013 1.00 . B B . 97 MET HG3 1 1
13 48386 2 1 97 MET N N 18.554 2.739 -1.365 1.00 . B B . 97 MET N 1 1
13 48387 2 1 97 MET O O 16.055 4.706 -3.040 1.00 . B B . 97 MET O 1 1
13 48388 2 1 97 MET SD S 16.657 0.356 -5.369 1.00 . B B . 97 MET SD 1 1
13 48389 2 1 98 ASP C C 15.860 7.087 -1.608 1.00 . B B . 98 ASP C 1 1
13 48390 2 1 98 ASP CA C 16.308 6.093 -0.536 1.00 . B B . 98 ASP CA 1 1
13 48391 2 1 98 ASP CB C 17.123 6.797 0.538 1.00 . B B . 98 ASP CB 1 1
13 48392 2 1 98 ASP CG C 16.577 8.135 0.968 1.00 . B B . 98 ASP CG 1 1
13 48393 2 1 98 ASP H H 17.665 4.527 -0.360 1.00 . B B . 98 ASP H 1 1
13 48394 2 1 98 ASP HA H 15.421 5.703 -0.062 1.00 . B B . 98 ASP HA 1 1
13 48395 2 1 98 ASP HB2 H 17.131 6.149 1.404 1.00 . B B . 98 ASP HB2 1 1
13 48396 2 1 98 ASP HB3 H 18.129 6.890 0.175 1.00 . B B . 98 ASP HB3 1 1
13 48397 2 1 98 ASP N N 17.096 4.945 -1.043 1.00 . B B . 98 ASP N 1 1
13 48398 2 1 98 ASP O O 14.677 7.401 -1.669 1.00 . B B . 98 ASP O 1 1
13 48399 2 1 98 ASP OD1 O 15.772 8.178 1.891 1.00 . B B . 98 ASP OD1 1 1
13 48400 2 1 98 ASP OD2 O 16.970 9.176 0.388 1.00 . B B . 98 ASP OD2 1 1
13 48401 2 1 99 GLU C C 16.785 7.884 -4.869 1.00 . B B . 99 GLU C 1 1
13 48402 2 1 99 GLU CA C 16.306 8.426 -3.517 1.00 . B B . 99 GLU CA 1 1
13 48403 2 1 99 GLU CB C 16.680 9.897 -3.287 1.00 . B B . 99 GLU CB 1 1
13 48404 2 1 99 GLU CD C 16.440 12.283 -4.003 1.00 . B B . 99 GLU CD 1 1
13 48405 2 1 99 GLU CG C 16.152 10.852 -4.334 1.00 . B B . 99 GLU CG 1 1
13 48406 2 1 99 GLU H H 17.722 7.484 -2.327 1.00 . B B . 99 GLU H 1 1
13 48407 2 1 99 GLU HA H 15.229 8.339 -3.528 1.00 . B B . 99 GLU HA 1 1
13 48408 2 1 99 GLU HB2 H 16.287 10.206 -2.331 1.00 . B B . 99 GLU HB2 1 1
13 48409 2 1 99 GLU HB3 H 17.756 9.980 -3.264 1.00 . B B . 99 GLU HB3 1 1
13 48410 2 1 99 GLU HG2 H 16.613 10.620 -5.283 1.00 . B B . 99 GLU HG2 1 1
13 48411 2 1 99 GLU HG3 H 15.083 10.723 -4.414 1.00 . B B . 99 GLU HG3 1 1
13 48412 2 1 99 GLU N N 16.754 7.588 -2.431 1.00 . B B . 99 GLU N 1 1
13 48413 2 1 99 GLU O O 17.655 8.456 -5.533 1.00 . B B . 99 GLU O 1 1
13 48414 2 1 99 GLU OE1 O 17.559 12.758 -4.283 1.00 . B B . 99 GLU OE1 1 1
13 48415 2 1 99 GLU OE2 O 15.547 12.960 -3.451 1.00 . B B . 99 GLU OE2 1 1
13 48416 2 1 100 THR C C 15.444 6.367 -7.461 1.00 . B B . 100 THR C 1 1
13 48417 2 1 100 THR CA C 16.591 6.103 -6.465 1.00 . B B . 100 THR CA 1 1
13 48418 2 1 100 THR CB C 16.837 4.565 -6.316 1.00 . B B . 100 THR CB 1 1
13 48419 2 1 100 THR CG2 C 15.527 3.827 -6.032 1.00 . B B . 100 THR CG2 1 1
13 48420 2 1 100 THR H H 15.793 6.301 -4.462 1.00 . B B . 100 THR H 1 1
13 48421 2 1 100 THR HA H 17.489 6.564 -6.845 1.00 . B B . 100 THR HA 1 1
13 48422 2 1 100 THR HB H 17.521 4.399 -5.497 1.00 . B B . 100 THR HB 1 1
13 48423 2 1 100 THR HG1 H 18.159 4.598 -7.755 1.00 . B B . 100 THR HG1 1 1
13 48424 2 1 100 THR HG21 H 15.721 2.769 -5.936 1.00 . B B . 100 THR HG21 1 1
13 48425 2 1 100 THR HG22 H 14.839 3.994 -6.849 1.00 . B B . 100 THR HG22 1 1
13 48426 2 1 100 THR HG23 H 15.096 4.198 -5.114 1.00 . B B . 100 THR HG23 1 1
13 48427 2 1 100 THR N N 16.295 6.716 -5.196 1.00 . B B . 100 THR N 1 1
13 48428 2 1 100 THR O O 14.463 7.053 -7.137 1.00 . B B . 100 THR O 1 1
13 48429 2 1 100 THR OG1 O 17.407 4.031 -7.530 1.00 . B B . 100 THR OG1 1 1
13 48430 2 1 101 VAL C C 13.832 4.665 -9.855 1.00 . B B . 101 VAL C 1 1
13 48431 2 1 101 VAL CA C 14.581 5.983 -9.653 1.00 . B B . 101 VAL CA 1 1
13 48432 2 1 101 VAL CB C 15.211 6.482 -10.989 1.00 . B B . 101 VAL CB 1 1
13 48433 2 1 101 VAL CG1 C 16.241 5.496 -11.531 1.00 . B B . 101 VAL CG1 1 1
13 48434 2 1 101 VAL CG2 C 14.141 6.780 -12.026 1.00 . B B . 101 VAL CG2 1 1
13 48435 2 1 101 VAL H H 16.338 5.248 -8.830 1.00 . B B . 101 VAL H 1 1
13 48436 2 1 101 VAL HA H 13.877 6.724 -9.303 1.00 . B B . 101 VAL HA 1 1
13 48437 2 1 101 VAL HB H 15.736 7.401 -10.771 1.00 . B B . 101 VAL HB 1 1
13 48438 2 1 101 VAL HG11 H 15.759 4.546 -11.708 1.00 . B B . 101 VAL HG11 1 1
13 48439 2 1 101 VAL HG12 H 17.032 5.368 -10.807 1.00 . B B . 101 VAL HG12 1 1
13 48440 2 1 101 VAL HG13 H 16.653 5.871 -12.456 1.00 . B B . 101 VAL HG13 1 1
13 48441 2 1 101 VAL HG21 H 13.472 7.536 -11.643 1.00 . B B . 101 VAL HG21 1 1
13 48442 2 1 101 VAL HG22 H 13.581 5.881 -12.238 1.00 . B B . 101 VAL HG22 1 1
13 48443 2 1 101 VAL HG23 H 14.605 7.141 -12.932 1.00 . B B . 101 VAL HG23 1 1
13 48444 2 1 101 VAL N N 15.566 5.823 -8.639 1.00 . B B . 101 VAL N 1 1
13 48445 2 1 101 VAL O O 14.431 3.583 -9.875 1.00 . B B . 101 VAL O 1 1
13 48446 2 1 102 PHE C C 10.743 3.940 -11.292 1.00 . B B . 102 PHE C 1 1
13 48447 2 1 102 PHE CA C 11.704 3.624 -10.163 1.00 . B B . 102 PHE CA 1 1
13 48448 2 1 102 PHE CB C 10.960 3.269 -8.874 1.00 . B B . 102 PHE CB 1 1
13 48449 2 1 102 PHE CD1 C 10.501 0.816 -9.028 1.00 . B B . 102 PHE CD1 1 1
13 48450 2 1 102 PHE CD2 C 8.658 2.316 -9.039 1.00 . B B . 102 PHE CD2 1 1
13 48451 2 1 102 PHE CE1 C 9.637 -0.250 -9.126 1.00 . B B . 102 PHE CE1 1 1
13 48452 2 1 102 PHE CE2 C 7.791 1.258 -9.136 1.00 . B B . 102 PHE CE2 1 1
13 48453 2 1 102 PHE CG C 10.022 2.110 -8.983 1.00 . B B . 102 PHE CG 1 1
13 48454 2 1 102 PHE CZ C 8.279 -0.030 -9.179 1.00 . B B . 102 PHE CZ 1 1
13 48455 2 1 102 PHE H H 12.102 5.629 -9.808 1.00 . B B . 102 PHE H 1 1
13 48456 2 1 102 PHE HA H 12.330 2.793 -10.448 1.00 . B B . 102 PHE HA 1 1
13 48457 2 1 102 PHE HB2 H 11.683 3.030 -8.109 1.00 . B B . 102 PHE HB2 1 1
13 48458 2 1 102 PHE HB3 H 10.393 4.134 -8.564 1.00 . B B . 102 PHE HB3 1 1
13 48459 2 1 102 PHE HD1 H 11.568 0.646 -8.984 1.00 . B B . 102 PHE HD1 1 1
13 48460 2 1 102 PHE HD2 H 8.273 3.325 -9.006 1.00 . B B . 102 PHE HD2 1 1
13 48461 2 1 102 PHE HE1 H 10.020 -1.260 -9.158 1.00 . B B . 102 PHE HE1 1 1
13 48462 2 1 102 PHE HE2 H 6.728 1.439 -9.177 1.00 . B B . 102 PHE HE2 1 1
13 48463 2 1 102 PHE HZ H 7.596 -0.863 -9.254 1.00 . B B . 102 PHE HZ 1 1
13 48464 2 1 102 PHE N N 12.542 4.755 -9.934 1.00 . B B . 102 PHE N 1 1
13 48465 2 1 102 PHE O O 9.914 4.844 -11.176 1.00 . B B . 102 PHE O 1 1
13 48466 2 1 103 ARG C C 10.042 4.806 -14.118 1.00 . B B . 103 ARG C 1 1
13 48467 2 1 103 ARG CA C 10.089 3.346 -13.623 1.00 . B B . 103 ARG CA 1 1
13 48468 2 1 103 ARG CB C 8.675 2.780 -13.405 1.00 . B B . 103 ARG CB 1 1
13 48469 2 1 103 ARG CD C 7.267 0.771 -12.785 1.00 . B B . 103 ARG CD 1 1
13 48470 2 1 103 ARG CG C 8.674 1.328 -12.914 1.00 . B B . 103 ARG CG 1 1
13 48471 2 1 103 ARG CZ C 5.523 1.181 -14.517 1.00 . B B . 103 ARG CZ 1 1
13 48472 2 1 103 ARG H H 11.512 2.449 -12.405 1.00 . B B . 103 ARG H 1 1
13 48473 2 1 103 ARG HA H 10.579 2.754 -14.381 1.00 . B B . 103 ARG HA 1 1
13 48474 2 1 103 ARG HB2 H 8.170 3.388 -12.670 1.00 . B B . 103 ARG HB2 1 1
13 48475 2 1 103 ARG HB3 H 8.131 2.823 -14.337 1.00 . B B . 103 ARG HB3 1 1
13 48476 2 1 103 ARG HD2 H 7.316 -0.175 -12.268 1.00 . B B . 103 ARG HD2 1 1
13 48477 2 1 103 ARG HD3 H 6.678 1.464 -12.204 1.00 . B B . 103 ARG HD3 1 1
13 48478 2 1 103 ARG HE H 7.049 -0.118 -14.654 1.00 . B B . 103 ARG HE 1 1
13 48479 2 1 103 ARG HG2 H 9.223 0.722 -13.619 1.00 . B B . 103 ARG HG2 1 1
13 48480 2 1 103 ARG HG3 H 9.164 1.285 -11.952 1.00 . B B . 103 ARG HG3 1 1
13 48481 2 1 103 ARG HH11 H 5.283 2.382 -12.867 1.00 . B B . 103 ARG HH11 1 1
13 48482 2 1 103 ARG HH12 H 4.119 2.592 -14.106 1.00 . B B . 103 ARG HH12 1 1
13 48483 2 1 103 ARG HH21 H 5.406 0.141 -16.277 1.00 . B B . 103 ARG HH21 1 1
13 48484 2 1 103 ARG HH22 H 4.192 1.320 -16.051 1.00 . B B . 103 ARG HH22 1 1
13 48485 2 1 103 ARG N N 10.881 3.201 -12.387 1.00 . B B . 103 ARG N 1 1
13 48486 2 1 103 ARG NE N 6.626 0.564 -14.086 1.00 . B B . 103 ARG NE 1 1
13 48487 2 1 103 ARG NH1 N 4.936 2.115 -13.770 1.00 . B B . 103 ARG NH1 1 1
13 48488 2 1 103 ARG NH2 N 5.006 0.851 -15.692 1.00 . B B . 103 ARG NH2 1 1
13 48489 2 1 103 ARG O O 9.081 5.235 -14.754 1.00 . B B . 103 ARG O 1 1
13 48490 2 1 104 GLY C C 10.882 7.931 -13.305 1.00 . B B . 104 GLY C 1 1
13 48491 2 1 104 GLY CA C 11.248 6.893 -14.354 1.00 . B B . 104 GLY CA 1 1
13 48492 2 1 104 GLY H H 11.770 5.066 -13.297 1.00 . B B . 104 GLY H 1 1
13 48493 2 1 104 GLY HA2 H 12.268 7.058 -14.666 1.00 . B B . 104 GLY HA2 1 1
13 48494 2 1 104 GLY HA3 H 10.601 7.019 -15.210 1.00 . B B . 104 GLY HA3 1 1
13 48495 2 1 104 GLY N N 11.121 5.527 -13.867 1.00 . B B . 104 GLY N 1 1
13 48496 2 1 104 GLY O O 11.049 9.130 -13.523 1.00 . B B . 104 GLY O 1 1
13 48497 2 1 105 ARG C C 10.974 8.220 -9.955 1.00 . B B . 105 ARG C 1 1
13 48498 2 1 105 ARG CA C 10.018 8.377 -11.100 1.00 . B B . 105 ARG CA 1 1
13 48499 2 1 105 ARG CB C 8.594 8.099 -10.624 1.00 . B B . 105 ARG CB 1 1
13 48500 2 1 105 ARG CD C 6.165 7.950 -11.231 1.00 . B B . 105 ARG CD 1 1
13 48501 2 1 105 ARG CG C 7.566 8.268 -11.707 1.00 . B B . 105 ARG CG 1 1
13 48502 2 1 105 ARG CZ C 4.347 9.169 -10.042 1.00 . B B . 105 ARG CZ 1 1
13 48503 2 1 105 ARG H H 10.275 6.514 -12.041 1.00 . B B . 105 ARG H 1 1
13 48504 2 1 105 ARG HA H 10.072 9.388 -11.469 1.00 . B B . 105 ARG HA 1 1
13 48505 2 1 105 ARG HB2 H 8.541 7.085 -10.256 1.00 . B B . 105 ARG HB2 1 1
13 48506 2 1 105 ARG HB3 H 8.357 8.778 -9.818 1.00 . B B . 105 ARG HB3 1 1
13 48507 2 1 105 ARG HD2 H 5.503 8.032 -12.070 1.00 . B B . 105 ARG HD2 1 1
13 48508 2 1 105 ARG HD3 H 6.176 6.947 -10.834 1.00 . B B . 105 ARG HD3 1 1
13 48509 2 1 105 ARG HE H 6.337 9.238 -9.608 1.00 . B B . 105 ARG HE 1 1
13 48510 2 1 105 ARG HG2 H 7.595 9.287 -12.062 1.00 . B B . 105 ARG HG2 1 1
13 48511 2 1 105 ARG HG3 H 7.823 7.602 -12.519 1.00 . B B . 105 ARG HG3 1 1
13 48512 2 1 105 ARG HH11 H 3.595 8.075 -11.652 1.00 . B B . 105 ARG HH11 1 1
13 48513 2 1 105 ARG HH12 H 2.435 8.888 -10.751 1.00 . B B . 105 ARG HH12 1 1
13 48514 2 1 105 ARG HH21 H 4.661 10.343 -8.418 1.00 . B B . 105 ARG HH21 1 1
13 48515 2 1 105 ARG HH22 H 3.030 10.236 -8.907 1.00 . B B . 105 ARG HH22 1 1
13 48516 2 1 105 ARG N N 10.388 7.481 -12.174 1.00 . B B . 105 ARG N 1 1
13 48517 2 1 105 ARG NE N 5.657 8.859 -10.207 1.00 . B B . 105 ARG NE 1 1
13 48518 2 1 105 ARG NH1 N 3.411 8.681 -10.868 1.00 . B B . 105 ARG NH1 1 1
13 48519 2 1 105 ARG NH2 N 3.983 9.963 -9.057 1.00 . B B . 105 ARG NH2 1 1
13 48520 2 1 105 ARG O O 11.309 7.107 -9.573 1.00 . B B . 105 ARG O 1 1
13 48521 2 1 106 THR C C 11.488 8.954 -7.065 1.00 . B B . 106 THR C 1 1
13 48522 2 1 106 THR CA C 12.316 9.278 -8.307 1.00 . B B . 106 THR CA 1 1
13 48523 2 1 106 THR CB C 12.983 10.641 -8.142 1.00 . B B . 106 THR CB 1 1
13 48524 2 1 106 THR CG2 C 14.143 10.549 -7.169 1.00 . B B . 106 THR CG2 1 1
13 48525 2 1 106 THR H H 11.182 10.179 -9.809 1.00 . B B . 106 THR H 1 1
13 48526 2 1 106 THR HA H 13.069 8.519 -8.458 1.00 . B B . 106 THR HA 1 1
13 48527 2 1 106 THR HB H 12.256 11.350 -7.776 1.00 . B B . 106 THR HB 1 1
13 48528 2 1 106 THR HG1 H 14.369 10.700 -9.546 1.00 . B B . 106 THR HG1 1 1
13 48529 2 1 106 THR HG21 H 14.874 9.849 -7.545 1.00 . B B . 106 THR HG21 1 1
13 48530 2 1 106 THR HG22 H 13.783 10.209 -6.209 1.00 . B B . 106 THR HG22 1 1
13 48531 2 1 106 THR HG23 H 14.602 11.522 -7.059 1.00 . B B . 106 THR HG23 1 1
13 48532 2 1 106 THR N N 11.433 9.311 -9.432 1.00 . B B . 106 THR N 1 1
13 48533 2 1 106 THR O O 10.531 9.662 -6.754 1.00 . B B . 106 THR O 1 1
13 48534 2 1 106 THR OG1 O 13.486 11.064 -9.427 1.00 . B B . 106 THR OG1 1 1
13 48535 2 1 107 ILE C C 11.799 7.772 -3.961 1.00 . B B . 107 ILE C 1 1
13 48536 2 1 107 ILE CA C 11.074 7.456 -5.245 1.00 . B B . 107 ILE CA 1 1
13 48537 2 1 107 ILE CB C 10.754 5.939 -5.276 1.00 . B B . 107 ILE CB 1 1
13 48538 2 1 107 ILE CD1 C 11.843 3.612 -5.257 1.00 . B B . 107 ILE CD1 1 1
13 48539 2 1 107 ILE CG1 C 12.053 5.109 -5.345 1.00 . B B . 107 ILE CG1 1 1
13 48540 2 1 107 ILE CG2 C 9.825 5.618 -6.446 1.00 . B B . 107 ILE CG2 1 1
13 48541 2 1 107 ILE H H 12.521 7.293 -6.763 1.00 . B B . 107 ILE H 1 1
13 48542 2 1 107 ILE HA H 10.135 7.988 -5.246 1.00 . B B . 107 ILE HA 1 1
13 48543 2 1 107 ILE HB H 10.229 5.696 -4.364 1.00 . B B . 107 ILE HB 1 1
13 48544 2 1 107 ILE HD11 H 11.418 3.376 -4.292 1.00 . B B . 107 ILE HD11 1 1
13 48545 2 1 107 ILE HD12 H 12.794 3.112 -5.353 1.00 . B B . 107 ILE HD12 1 1
13 48546 2 1 107 ILE HD13 H 11.170 3.283 -6.037 1.00 . B B . 107 ILE HD13 1 1
13 48547 2 1 107 ILE HG12 H 12.553 5.314 -6.281 1.00 . B B . 107 ILE HG12 1 1
13 48548 2 1 107 ILE HG13 H 12.699 5.406 -4.533 1.00 . B B . 107 ILE HG13 1 1
13 48549 2 1 107 ILE HG21 H 10.301 5.910 -7.370 1.00 . B B . 107 ILE HG21 1 1
13 48550 2 1 107 ILE HG22 H 8.898 6.161 -6.331 1.00 . B B . 107 ILE HG22 1 1
13 48551 2 1 107 ILE HG23 H 9.621 4.558 -6.463 1.00 . B B . 107 ILE HG23 1 1
13 48552 2 1 107 ILE N N 11.815 7.879 -6.410 1.00 . B B . 107 ILE N 1 1
13 48553 2 1 107 ILE O O 12.947 8.231 -3.964 1.00 . B B . 107 ILE O 1 1
13 48554 2 1 108 LYS C C 11.433 6.499 -0.762 1.00 . B B . 108 LYS C 1 1
13 48555 2 1 108 LYS CA C 11.619 7.776 -1.549 1.00 . B B . 108 LYS CA 1 1
13 48556 2 1 108 LYS CB C 10.858 8.930 -0.872 1.00 . B B . 108 LYS CB 1 1
13 48557 2 1 108 LYS CD C 12.758 9.629 0.647 1.00 . B B . 108 LYS CD 1 1
13 48558 2 1 108 LYS CE C 13.148 10.019 2.060 1.00 . B B . 108 LYS CE 1 1
13 48559 2 1 108 LYS CG C 11.289 9.244 0.564 1.00 . B B . 108 LYS CG 1 1
13 48560 2 1 108 LYS H H 10.193 7.196 -2.956 1.00 . B B . 108 LYS H 1 1
13 48561 2 1 108 LYS HA H 12.670 8.020 -1.615 1.00 . B B . 108 LYS HA 1 1
13 48562 2 1 108 LYS HB2 H 10.993 9.823 -1.461 1.00 . B B . 108 LYS HB2 1 1
13 48563 2 1 108 LYS HB3 H 9.809 8.681 -0.862 1.00 . B B . 108 LYS HB3 1 1
13 48564 2 1 108 LYS HD2 H 13.324 8.744 0.399 1.00 . B B . 108 LYS HD2 1 1
13 48565 2 1 108 LYS HD3 H 12.982 10.435 -0.035 1.00 . B B . 108 LYS HD3 1 1
13 48566 2 1 108 LYS HE2 H 12.517 10.826 2.400 1.00 . B B . 108 LYS HE2 1 1
13 48567 2 1 108 LYS HE3 H 13.000 9.155 2.690 1.00 . B B . 108 LYS HE3 1 1
13 48568 2 1 108 LYS HG2 H 10.697 10.064 0.941 1.00 . B B . 108 LYS HG2 1 1
13 48569 2 1 108 LYS HG3 H 11.122 8.368 1.173 1.00 . B B . 108 LYS HG3 1 1
13 48570 2 1 108 LYS HZ1 H 15.175 9.636 1.881 1.00 . B B . 108 LYS HZ1 1 1
13 48571 2 1 108 LYS HZ2 H 14.798 10.700 3.128 1.00 . B B . 108 LYS HZ2 1 1
13 48572 2 1 108 LYS HZ3 H 14.762 11.252 1.538 1.00 . B B . 108 LYS HZ3 1 1
13 48573 2 1 108 LYS N N 11.104 7.559 -2.876 1.00 . B B . 108 LYS N 1 1
13 48574 2 1 108 LYS NZ N 14.559 10.439 2.154 1.00 . B B . 108 LYS NZ 1 1
13 48575 2 1 108 LYS O O 10.328 5.978 -0.705 1.00 . B B . 108 LYS O 1 1
13 48576 2 1 109 VAL C C 12.789 5.054 2.031 1.00 . B B . 109 VAL C 1 1
13 48577 2 1 109 VAL CA C 12.427 4.762 0.580 1.00 . B B . 109 VAL CA 1 1
13 48578 2 1 109 VAL CB C 13.417 3.697 0.013 1.00 . B B . 109 VAL CB 1 1
13 48579 2 1 109 VAL CG1 C 13.297 2.394 0.768 1.00 . B B . 109 VAL CG1 1 1
13 48580 2 1 109 VAL CG2 C 13.189 3.461 -1.462 1.00 . B B . 109 VAL CG2 1 1
13 48581 2 1 109 VAL H H 13.353 6.459 -0.210 1.00 . B B . 109 VAL H 1 1
13 48582 2 1 109 VAL HA H 11.420 4.375 0.530 1.00 . B B . 109 VAL HA 1 1
13 48583 2 1 109 VAL HB H 14.431 4.034 0.156 1.00 . B B . 109 VAL HB 1 1
13 48584 2 1 109 VAL HG11 H 14.022 1.706 0.361 1.00 . B B . 109 VAL HG11 1 1
13 48585 2 1 109 VAL HG12 H 12.302 1.994 0.623 1.00 . B B . 109 VAL HG12 1 1
13 48586 2 1 109 VAL HG13 H 13.508 2.580 1.809 1.00 . B B . 109 VAL HG13 1 1
13 48587 2 1 109 VAL HG21 H 12.973 4.409 -1.929 1.00 . B B . 109 VAL HG21 1 1
13 48588 2 1 109 VAL HG22 H 12.325 2.825 -1.582 1.00 . B B . 109 VAL HG22 1 1
13 48589 2 1 109 VAL HG23 H 14.066 3.035 -1.921 1.00 . B B . 109 VAL HG23 1 1
13 48590 2 1 109 VAL N N 12.488 5.997 -0.177 1.00 . B B . 109 VAL N 1 1
13 48591 2 1 109 VAL O O 13.864 5.563 2.307 1.00 . B B . 109 VAL O 1 1
13 48592 2 1 110 LEU C C 12.018 3.643 5.075 1.00 . B B . 110 LEU C 1 1
13 48593 2 1 110 LEU CA C 12.131 4.958 4.359 1.00 . B B . 110 LEU CA 1 1
13 48594 2 1 110 LEU CB C 11.072 5.909 4.937 1.00 . B B . 110 LEU CB 1 1
13 48595 2 1 110 LEU CD1 C 9.905 8.102 5.040 1.00 . B B . 110 LEU CD1 1 1
13 48596 2 1 110 LEU CD2 C 12.401 7.993 4.936 1.00 . B B . 110 LEU CD2 1 1
13 48597 2 1 110 LEU CG C 11.104 7.347 4.473 1.00 . B B . 110 LEU CG 1 1
13 48598 2 1 110 LEU H H 11.036 4.311 2.773 1.00 . B B . 110 LEU H 1 1
13 48599 2 1 110 LEU HA H 13.110 5.388 4.503 1.00 . B B . 110 LEU HA 1 1
13 48600 2 1 110 LEU HB2 H 10.097 5.518 4.699 1.00 . B B . 110 LEU HB2 1 1
13 48601 2 1 110 LEU HB3 H 11.178 5.905 6.013 1.00 . B B . 110 LEU HB3 1 1
13 48602 2 1 110 LEU HD11 H 9.947 8.140 6.118 1.00 . B B . 110 LEU HD11 1 1
13 48603 2 1 110 LEU HD12 H 8.983 7.599 4.770 1.00 . B B . 110 LEU HD12 1 1
13 48604 2 1 110 LEU HD13 H 9.898 9.106 4.640 1.00 . B B . 110 LEU HD13 1 1
13 48605 2 1 110 LEU HD21 H 12.508 7.875 6.005 1.00 . B B . 110 LEU HD21 1 1
13 48606 2 1 110 LEU HD22 H 12.414 9.041 4.677 1.00 . B B . 110 LEU HD22 1 1
13 48607 2 1 110 LEU HD23 H 13.228 7.494 4.454 1.00 . B B . 110 LEU HD23 1 1
13 48608 2 1 110 LEU HG H 11.069 7.389 3.395 1.00 . B B . 110 LEU HG 1 1
13 48609 2 1 110 LEU N N 11.904 4.743 2.941 1.00 . B B . 110 LEU N 1 1
13 48610 2 1 110 LEU O O 11.237 2.811 4.679 1.00 . B B . 110 LEU O 1 1
13 48611 2 1 111 PRO C C 11.438 2.336 7.835 1.00 . B B . 111 PRO C 1 1
13 48612 2 1 111 PRO CA C 12.672 2.219 6.925 1.00 . B B . 111 PRO CA 1 1
13 48613 2 1 111 PRO CB C 13.968 2.221 7.749 1.00 . B B . 111 PRO CB 1 1
13 48614 2 1 111 PRO CD C 13.876 4.314 6.578 1.00 . B B . 111 PRO CD 1 1
13 48615 2 1 111 PRO CG C 14.369 3.656 7.832 1.00 . B B . 111 PRO CG 1 1
13 48616 2 1 111 PRO HA H 12.596 1.326 6.323 1.00 . B B . 111 PRO HA 1 1
13 48617 2 1 111 PRO HB2 H 13.779 1.801 8.726 1.00 . B B . 111 PRO HB2 1 1
13 48618 2 1 111 PRO HB3 H 14.718 1.632 7.243 1.00 . B B . 111 PRO HB3 1 1
13 48619 2 1 111 PRO HD2 H 13.495 5.303 6.793 1.00 . B B . 111 PRO HD2 1 1
13 48620 2 1 111 PRO HD3 H 14.670 4.368 5.848 1.00 . B B . 111 PRO HD3 1 1
13 48621 2 1 111 PRO HG2 H 13.887 4.104 8.686 1.00 . B B . 111 PRO HG2 1 1
13 48622 2 1 111 PRO HG3 H 15.440 3.766 7.908 1.00 . B B . 111 PRO HG3 1 1
13 48623 2 1 111 PRO N N 12.797 3.422 6.111 1.00 . B B . 111 PRO N 1 1
13 48624 2 1 111 PRO O O 11.245 3.365 8.490 1.00 . B B . 111 PRO O 1 1
13 48625 2 1 112 LYS C C 9.656 0.962 10.093 1.00 . B B . 112 LYS C 1 1
13 48626 2 1 112 LYS CA C 9.406 1.394 8.679 1.00 . B B . 112 LYS CA 1 1
13 48627 2 1 112 LYS CB C 8.200 0.639 8.071 1.00 . B B . 112 LYS CB 1 1
13 48628 2 1 112 LYS CD C 5.684 0.284 8.312 1.00 . B B . 112 LYS CD 1 1
13 48629 2 1 112 LYS CE C 5.661 -1.031 7.571 1.00 . B B . 112 LYS CE 1 1
13 48630 2 1 112 LYS CG C 6.986 0.573 9.026 1.00 . B B . 112 LYS CG 1 1
13 48631 2 1 112 LYS H H 10.765 0.479 7.386 1.00 . B B . 112 LYS H 1 1
13 48632 2 1 112 LYS HA H 9.118 2.435 8.718 1.00 . B B . 112 LYS HA 1 1
13 48633 2 1 112 LYS HB2 H 7.904 1.148 7.163 1.00 . B B . 112 LYS HB2 1 1
13 48634 2 1 112 LYS HB3 H 8.505 -0.364 7.824 1.00 . B B . 112 LYS HB3 1 1
13 48635 2 1 112 LYS HD2 H 4.891 0.269 9.043 1.00 . B B . 112 LYS HD2 1 1
13 48636 2 1 112 LYS HD3 H 5.493 1.086 7.615 1.00 . B B . 112 LYS HD3 1 1
13 48637 2 1 112 LYS HE2 H 4.868 -0.933 6.859 1.00 . B B . 112 LYS HE2 1 1
13 48638 2 1 112 LYS HE3 H 6.582 -1.074 7.007 1.00 . B B . 112 LYS HE3 1 1
13 48639 2 1 112 LYS HG2 H 7.160 -0.208 9.752 1.00 . B B . 112 LYS HG2 1 1
13 48640 2 1 112 LYS HG3 H 6.907 1.519 9.543 1.00 . B B . 112 LYS HG3 1 1
13 48641 2 1 112 LYS HZ1 H 5.326 -3.064 7.854 1.00 . B B . 112 LYS HZ1 1 1
13 48642 2 1 112 LYS HZ2 H 4.726 -2.138 9.102 1.00 . B B . 112 LYS HZ2 1 1
13 48643 2 1 112 LYS HZ3 H 6.386 -2.454 9.013 1.00 . B B . 112 LYS HZ3 1 1
13 48644 2 1 112 LYS N N 10.595 1.321 7.864 1.00 . B B . 112 LYS N 1 1
13 48645 2 1 112 LYS NZ N 5.538 -2.231 8.459 1.00 . B B . 112 LYS NZ 1 1
13 48646 2 1 112 LYS O O 10.371 -0.006 10.346 1.00 . B B . 112 LYS O 1 1
13 48647 2 1 113 ARG C C 7.733 1.786 12.901 1.00 . B B . 113 ARG C 1 1
13 48648 2 1 113 ARG CA C 9.100 1.395 12.378 1.00 . B B . 113 ARG CA 1 1
13 48649 2 1 113 ARG CB C 10.215 2.093 13.171 1.00 . B B . 113 ARG CB 1 1
13 48650 2 1 113 ARG CD C 11.405 2.278 15.396 1.00 . B B . 113 ARG CD 1 1
13 48651 2 1 113 ARG CG C 10.292 1.612 14.615 1.00 . B B . 113 ARG CG 1 1
13 48652 2 1 113 ARG CZ C 12.326 2.128 17.723 1.00 . B B . 113 ARG CZ 1 1
13 48653 2 1 113 ARG H H 8.694 2.570 10.735 1.00 . B B . 113 ARG H 1 1
13 48654 2 1 113 ARG HA H 9.203 0.322 12.453 1.00 . B B . 113 ARG HA 1 1
13 48655 2 1 113 ARG HB2 H 11.165 1.901 12.690 1.00 . B B . 113 ARG HB2 1 1
13 48656 2 1 113 ARG HB3 H 10.026 3.155 13.175 1.00 . B B . 113 ARG HB3 1 1
13 48657 2 1 113 ARG HD2 H 12.343 2.116 14.885 1.00 . B B . 113 ARG HD2 1 1
13 48658 2 1 113 ARG HD3 H 11.205 3.338 15.462 1.00 . B B . 113 ARG HD3 1 1
13 48659 2 1 113 ARG HE H 10.871 0.979 16.947 1.00 . B B . 113 ARG HE 1 1
13 48660 2 1 113 ARG HG2 H 9.356 1.827 15.104 1.00 . B B . 113 ARG HG2 1 1
13 48661 2 1 113 ARG HG3 H 10.453 0.544 14.613 1.00 . B B . 113 ARG HG3 1 1
13 48662 2 1 113 ARG HH11 H 13.245 3.618 16.642 1.00 . B B . 113 ARG HH11 1 1
13 48663 2 1 113 ARG HH12 H 13.804 3.425 18.232 1.00 . B B . 113 ARG HH12 1 1
13 48664 2 1 113 ARG HH21 H 11.695 0.750 19.081 1.00 . B B . 113 ARG HH21 1 1
13 48665 2 1 113 ARG HH22 H 12.927 1.779 19.648 1.00 . B B . 113 ARG HH22 1 1
13 48666 2 1 113 ARG N N 9.118 1.728 11.002 1.00 . B B . 113 ARG N 1 1
13 48667 2 1 113 ARG NE N 11.488 1.726 16.760 1.00 . B B . 113 ARG NE 1 1
13 48668 2 1 113 ARG NH1 N 13.174 3.122 17.512 1.00 . B B . 113 ARG NH1 1 1
13 48669 2 1 113 ARG NH2 N 12.316 1.516 18.895 1.00 . B B . 113 ARG NH2 1 1
13 48670 2 1 113 ARG O O 7.212 2.856 12.551 1.00 . B B . 113 ARG O 1 1
13 48671 2 1 114 THR C C 5.840 2.154 15.295 1.00 . B B . 114 THR C 1 1
13 48672 2 1 114 THR CA C 5.856 1.096 14.194 1.00 . B B . 114 THR CA 1 1
13 48673 2 1 114 THR CB C 5.310 -0.278 14.724 1.00 . B B . 114 THR CB 1 1
13 48674 2 1 114 THR CG2 C 6.123 -0.755 15.917 1.00 . B B . 114 THR CG2 1 1
13 48675 2 1 114 THR H H 7.643 0.115 13.906 1.00 . B B . 114 THR H 1 1
13 48676 2 1 114 THR HA H 5.216 1.419 13.387 1.00 . B B . 114 THR HA 1 1
13 48677 2 1 114 THR HB H 5.402 -1.006 13.930 1.00 . B B . 114 THR HB 1 1
13 48678 2 1 114 THR HG1 H 3.393 -0.373 14.315 1.00 . B B . 114 THR HG1 1 1
13 48679 2 1 114 THR HG21 H 6.037 -0.040 16.723 1.00 . B B . 114 THR HG21 1 1
13 48680 2 1 114 THR HG22 H 7.159 -0.851 15.627 1.00 . B B . 114 THR HG22 1 1
13 48681 2 1 114 THR HG23 H 5.756 -1.717 16.239 1.00 . B B . 114 THR HG23 1 1
13 48682 2 1 114 THR N N 7.161 0.937 13.676 1.00 . B B . 114 THR N 1 1
13 48683 2 1 114 THR O O 6.865 2.810 15.608 1.00 . B B . 114 THR O 1 1
13 48684 2 1 114 THR OG1 O 3.917 -0.186 15.106 1.00 . B B . 114 THR OG1 1 1
13 48685 2 1 115 ASN C C 3.601 2.727 17.886 1.00 . B B . 115 ASN C 1 1
13 48686 2 1 115 ASN CA C 4.501 3.291 16.832 1.00 . B B . 115 ASN CA 1 1
13 48687 2 1 115 ASN CB C 3.880 4.469 16.134 1.00 . B B . 115 ASN CB 1 1
13 48688 2 1 115 ASN CG C 3.646 5.655 17.046 1.00 . B B . 115 ASN CG 1 1
13 48689 2 1 115 ASN H H 4.000 1.669 15.666 1.00 . B B . 115 ASN H 1 1
13 48690 2 1 115 ASN HA H 5.442 3.595 17.265 1.00 . B B . 115 ASN HA 1 1
13 48691 2 1 115 ASN HB2 H 4.589 4.685 15.346 1.00 . B B . 115 ASN HB2 1 1
13 48692 2 1 115 ASN HB3 H 2.952 4.150 15.682 1.00 . B B . 115 ASN HB3 1 1
13 48693 2 1 115 ASN HD21 H 5.425 6.397 16.598 1.00 . B B . 115 ASN HD21 1 1
13 48694 2 1 115 ASN HD22 H 4.493 7.330 17.701 1.00 . B B . 115 ASN HD22 1 1
13 48695 2 1 115 ASN N N 4.724 2.301 15.877 1.00 . B B . 115 ASN N 1 1
13 48696 2 1 115 ASN ND2 N 4.610 6.545 17.123 1.00 . B B . 115 ASN ND2 1 1
13 48697 2 1 115 ASN O O 2.618 2.033 17.568 1.00 . B B . 115 ASN O 1 1
13 48698 2 1 115 ASN OD1 O 2.599 5.768 17.667 1.00 . B B . 115 ASN OD1 1 1
13 48699 2 1 116 MET C C 3.412 3.316 21.431 1.00 . B B . 116 MET C 1 1
13 48700 2 1 116 MET CA C 3.209 2.439 20.221 1.00 . B B . 116 MET CA 1 1
13 48701 2 1 116 MET CB C 3.695 1.012 20.532 1.00 . B B . 116 MET CB 1 1
13 48702 2 1 116 MET CE C 3.391 -2.147 20.463 1.00 . B B . 116 MET CE 1 1
13 48703 2 1 116 MET CG C 2.941 0.327 21.669 1.00 . B B . 116 MET CG 1 1
13 48704 2 1 116 MET H H 4.678 3.590 19.323 1.00 . B B . 116 MET H 1 1
13 48705 2 1 116 MET HA H 2.162 2.400 19.964 1.00 . B B . 116 MET HA 1 1
13 48706 2 1 116 MET HB2 H 3.584 0.412 19.642 1.00 . B B . 116 MET HB2 1 1
13 48707 2 1 116 MET HB3 H 4.743 1.052 20.792 1.00 . B B . 116 MET HB3 1 1
13 48708 2 1 116 MET HE1 H 4.000 -1.653 19.722 1.00 . B B . 116 MET HE1 1 1
13 48709 2 1 116 MET HE2 H 2.354 -2.116 20.162 1.00 . B B . 116 MET HE2 1 1
13 48710 2 1 116 MET HE3 H 3.704 -3.177 20.556 1.00 . B B . 116 MET HE3 1 1
13 48711 2 1 116 MET HG2 H 3.021 0.940 22.556 1.00 . B B . 116 MET HG2 1 1
13 48712 2 1 116 MET HG3 H 1.903 0.241 21.388 1.00 . B B . 116 MET HG3 1 1
13 48713 2 1 116 MET N N 3.934 2.982 19.117 1.00 . B B . 116 MET N 1 1
13 48714 2 1 116 MET O O 4.503 3.328 22.017 1.00 . B B . 116 MET O 1 1
13 48715 2 1 116 MET SD S 3.582 -1.325 22.050 1.00 . B B . 116 MET SD 1 1
13 48716 2 1 117 PRO C C 2.586 4.054 24.249 1.00 . B B . 117 PRO C 1 1
13 48717 2 1 117 PRO CA C 2.444 4.933 22.999 1.00 . B B . 117 PRO CA 1 1
13 48718 2 1 117 PRO CB C 1.081 5.641 22.992 1.00 . B B . 117 PRO CB 1 1
13 48719 2 1 117 PRO CD C 1.137 4.274 21.053 1.00 . B B . 117 PRO CD 1 1
13 48720 2 1 117 PRO CG C 0.623 5.575 21.579 1.00 . B B . 117 PRO CG 1 1
13 48721 2 1 117 PRO HA H 3.247 5.653 22.960 1.00 . B B . 117 PRO HA 1 1
13 48722 2 1 117 PRO HB2 H 0.407 5.108 23.647 1.00 . B B . 117 PRO HB2 1 1
13 48723 2 1 117 PRO HB3 H 1.191 6.662 23.326 1.00 . B B . 117 PRO HB3 1 1
13 48724 2 1 117 PRO HD2 H 0.446 3.474 21.271 1.00 . B B . 117 PRO HD2 1 1
13 48725 2 1 117 PRO HD3 H 1.325 4.344 19.992 1.00 . B B . 117 PRO HD3 1 1
13 48726 2 1 117 PRO HG2 H -0.456 5.604 21.534 1.00 . B B . 117 PRO HG2 1 1
13 48727 2 1 117 PRO HG3 H 1.042 6.397 21.016 1.00 . B B . 117 PRO HG3 1 1
13 48728 2 1 117 PRO N N 2.400 4.105 21.794 1.00 . B B . 117 PRO N 1 1
13 48729 2 1 117 PRO O O 2.350 2.835 24.189 1.00 . B B . 117 PRO O 1 1
13 48730 2 1 118 GLY C C 1.885 3.535 27.296 1.00 . B B . 118 GLY C 1 1
13 48731 2 1 118 GLY CA C 3.171 3.875 26.574 1.00 . B B . 118 GLY CA 1 1
13 48732 2 1 118 GLY H H 3.097 5.615 25.389 1.00 . B B . 118 GLY H 1 1
13 48733 2 1 118 GLY HA2 H 3.673 2.955 26.311 1.00 . B B . 118 GLY HA2 1 1
13 48734 2 1 118 GLY HA3 H 3.810 4.438 27.238 1.00 . B B . 118 GLY HA3 1 1
13 48735 2 1 118 GLY N N 2.955 4.644 25.362 1.00 . B B . 118 GLY N 1 1
13 48736 2 1 118 GLY O O 1.726 3.884 28.462 1.00 . B B . 118 GLY O 1 1
13 48737 2 1 119 ILE C C -1.225 3.429 27.738 1.00 . B B . 119 ILE C 1 1
13 48738 2 1 119 ILE CA C -0.346 2.385 27.023 1.00 . B B . 119 ILE CA 1 1
13 48739 2 1 119 ILE CB C -0.321 0.986 27.778 1.00 . B B . 119 ILE CB 1 1
13 48740 2 1 119 ILE CD1 C 0.085 1.784 30.228 1.00 . B B . 119 ILE CD1 1 1
13 48741 2 1 119 ILE CG1 C 0.578 0.950 29.054 1.00 . B B . 119 ILE CG1 1 1
13 48742 2 1 119 ILE CG2 C 0.085 -0.122 26.822 1.00 . B B . 119 ILE CG2 1 1
13 48743 2 1 119 ILE H H 1.244 2.670 25.644 1.00 . B B . 119 ILE H 1 1
13 48744 2 1 119 ILE HA H -0.867 2.227 26.089 1.00 . B B . 119 ILE HA 1 1
13 48745 2 1 119 ILE HB H -1.345 0.779 28.057 1.00 . B B . 119 ILE HB 1 1
13 48746 2 1 119 ILE HD11 H -0.897 1.445 30.523 1.00 . B B . 119 ILE HD11 1 1
13 48747 2 1 119 ILE HD12 H 0.031 2.821 29.931 1.00 . B B . 119 ILE HD12 1 1
13 48748 2 1 119 ILE HD13 H 0.768 1.680 31.058 1.00 . B B . 119 ILE HD13 1 1
13 48749 2 1 119 ILE HG12 H 0.652 -0.070 29.402 1.00 . B B . 119 ILE HG12 1 1
13 48750 2 1 119 ILE HG13 H 1.566 1.296 28.787 1.00 . B B . 119 ILE HG13 1 1
13 48751 2 1 119 ILE HG21 H 1.072 0.085 26.432 1.00 . B B . 119 ILE HG21 1 1
13 48752 2 1 119 ILE HG22 H -0.619 -0.175 26.006 1.00 . B B . 119 ILE HG22 1 1
13 48753 2 1 119 ILE HG23 H 0.098 -1.066 27.348 1.00 . B B . 119 ILE HG23 1 1
13 48754 2 1 119 ILE N N 0.980 2.860 26.570 1.00 . B B . 119 ILE N 1 1
13 48755 2 1 119 ILE O O -0.865 4.599 27.887 1.00 . B B . 119 ILE O 1 1
13 48756 2 1 120 SER C C -3.871 2.983 29.972 1.00 . B B . 120 SER C 1 1
13 48757 2 1 120 SER CA C -3.305 3.820 28.852 1.00 . B B . 120 SER CA 1 1
13 48758 2 1 120 SER CB C -4.409 4.362 27.945 1.00 . B B . 120 SER CB 1 1
13 48759 2 1 120 SER H H -2.695 2.106 27.865 1.00 . B B . 120 SER H 1 1
13 48760 2 1 120 SER HA H -2.747 4.645 29.274 1.00 . B B . 120 SER HA 1 1
13 48761 2 1 120 SER HB2 H -4.960 3.535 27.520 1.00 . B B . 120 SER HB2 1 1
13 48762 2 1 120 SER HB3 H -5.074 4.989 28.520 1.00 . B B . 120 SER HB3 1 1
13 48763 2 1 120 SER HG H -2.933 5.308 27.179 1.00 . B B . 120 SER HG 1 1
13 48764 2 1 120 SER N N -2.401 3.009 28.103 1.00 . B B . 120 SER N 1 1
13 48765 2 1 120 SER O O -4.471 1.928 29.727 1.00 . B B . 120 SER O 1 1
13 48766 2 1 120 SER OG O -3.842 5.135 26.894 1.00 . B B . 120 SER OG 1 1
13 48767 2 1 121 SER C C -4.016 3.633 33.530 1.00 . B B . 121 SER C 1 1
13 48768 2 1 121 SER CA C -4.066 2.700 32.339 1.00 . B B . 121 SER CA 1 1
13 48769 2 1 121 SER CB C -3.154 1.470 32.573 1.00 . B B . 121 SER CB 1 1
13 48770 2 1 121 SER H H -3.169 4.264 31.329 1.00 . B B . 121 SER H 1 1
13 48771 2 1 121 SER HA H -5.079 2.360 32.185 1.00 . B B . 121 SER HA 1 1
13 48772 2 1 121 SER HB2 H -3.168 0.842 31.696 1.00 . B B . 121 SER HB2 1 1
13 48773 2 1 121 SER HB3 H -2.145 1.815 32.748 1.00 . B B . 121 SER HB3 1 1
13 48774 2 1 121 SER HG H -4.513 0.478 33.601 1.00 . B B . 121 SER HG 1 1
13 48775 2 1 121 SER N N -3.639 3.414 31.180 1.00 . B B . 121 SER N 1 1
13 48776 2 1 121 SER O O -3.025 4.333 33.748 1.00 . B B . 121 SER O 1 1
13 48777 2 1 121 SER OG O -3.574 0.694 33.690 1.00 . B B . 121 SER OG 1 1
13 48778 2 1 122 THR C C -6.000 3.723 36.451 1.00 . B B . 122 THR C 1 1
13 48779 2 1 122 THR CA C -5.146 4.465 35.444 1.00 . B B . 122 THR CA 1 1
13 48780 2 1 122 THR CB C -5.694 5.889 35.176 1.00 . B B . 122 THR CB 1 1
13 48781 2 1 122 THR CG2 C -5.708 6.718 36.459 1.00 . B B . 122 THR CG2 1 1
13 48782 2 1 122 THR H H -5.896 3.217 33.967 1.00 . B B . 122 THR H 1 1
13 48783 2 1 122 THR HA H -4.142 4.539 35.838 1.00 . B B . 122 THR HA 1 1
13 48784 2 1 122 THR HB H -6.697 5.813 34.779 1.00 . B B . 122 THR HB 1 1
13 48785 2 1 122 THR HG1 H -4.069 5.962 34.128 1.00 . B B . 122 THR HG1 1 1
13 48786 2 1 122 THR HG21 H -6.093 7.705 36.247 1.00 . B B . 122 THR HG21 1 1
13 48787 2 1 122 THR HG22 H -4.703 6.796 36.847 1.00 . B B . 122 THR HG22 1 1
13 48788 2 1 122 THR HG23 H -6.336 6.234 37.192 1.00 . B B . 122 THR HG23 1 1
13 48789 2 1 122 THR N N -5.084 3.697 34.247 1.00 . B B . 122 THR N 1 1
13 48790 2 1 122 THR O O -7.231 3.692 36.351 1.00 . B B . 122 THR O 1 1
13 48791 2 1 122 THR OG1 O -4.842 6.540 34.207 1.00 . B B . 122 THR OG1 1 1
13 48792 2 1 123 ASP C C -6.477 3.264 39.466 1.00 . B B . 123 ASP C 1 1
13 48793 2 1 123 ASP CA C -6.027 2.306 38.381 1.00 . B B . 123 ASP CA 1 1
13 48794 2 1 123 ASP CB C -5.099 1.231 38.940 1.00 . B B . 123 ASP CB 1 1
13 48795 2 1 123 ASP CG C -5.831 0.205 39.761 1.00 . B B . 123 ASP CG 1 1
13 48796 2 1 123 ASP H H -4.366 3.105 37.390 1.00 . B B . 123 ASP H 1 1
13 48797 2 1 123 ASP HA H -6.896 1.846 37.933 1.00 . B B . 123 ASP HA 1 1
13 48798 2 1 123 ASP HB2 H -4.613 0.720 38.123 1.00 . B B . 123 ASP HB2 1 1
13 48799 2 1 123 ASP HB3 H -4.351 1.699 39.562 1.00 . B B . 123 ASP HB3 1 1
13 48800 2 1 123 ASP N N -5.344 3.070 37.371 1.00 . B B . 123 ASP N 1 1
13 48801 2 1 123 ASP O O -5.784 4.248 39.746 1.00 . B B . 123 ASP O 1 1
13 48802 2 1 123 ASP OD1 O -6.336 -0.770 39.165 1.00 . B B . 123 ASP OD1 1 1
13 48803 2 1 123 ASP OD2 O -5.908 0.352 40.988 1.00 . B B . 123 ASP OD2 1 1
13 48804 2 1 124 ARG C C -8.453 3.163 42.264 1.00 . B B . 124 ARG C 1 1
13 48805 2 1 124 ARG CA C -8.172 3.932 41.000 1.00 . B B . 124 ARG CA 1 1
13 48806 2 1 124 ARG CB C -9.466 4.555 40.429 1.00 . B B . 124 ARG CB 1 1
13 48807 2 1 124 ARG CD C -10.321 5.898 42.536 1.00 . B B . 124 ARG CD 1 1
13 48808 2 1 124 ARG CG C -9.956 5.910 41.038 1.00 . B B . 124 ARG CG 1 1
13 48809 2 1 124 ARG CZ C -8.847 6.581 44.431 1.00 . B B . 124 ARG CZ 1 1
13 48810 2 1 124 ARG H H -8.103 2.182 39.876 1.00 . B B . 124 ARG H 1 1
13 48811 2 1 124 ARG HA H -7.452 4.712 41.198 1.00 . B B . 124 ARG HA 1 1
13 48812 2 1 124 ARG HB2 H -9.321 4.717 39.372 1.00 . B B . 124 ARG HB2 1 1
13 48813 2 1 124 ARG HB3 H -10.259 3.830 40.549 1.00 . B B . 124 ARG HB3 1 1
13 48814 2 1 124 ARG HD2 H -10.836 6.815 42.776 1.00 . B B . 124 ARG HD2 1 1
13 48815 2 1 124 ARG HD3 H -10.991 5.066 42.700 1.00 . B B . 124 ARG HD3 1 1
13 48816 2 1 124 ARG HE H -8.601 4.945 43.296 1.00 . B B . 124 ARG HE 1 1
13 48817 2 1 124 ARG HG2 H -9.174 6.641 40.909 1.00 . B B . 124 ARG HG2 1 1
13 48818 2 1 124 ARG HG3 H -10.814 6.231 40.465 1.00 . B B . 124 ARG HG3 1 1
13 48819 2 1 124 ARG HH11 H -10.334 7.929 44.041 1.00 . B B . 124 ARG HH11 1 1
13 48820 2 1 124 ARG HH12 H -9.378 8.361 45.350 1.00 . B B . 124 ARG HH12 1 1
13 48821 2 1 124 ARG HH21 H -7.259 5.482 45.060 1.00 . B B . 124 ARG HH21 1 1
13 48822 2 1 124 ARG HH22 H -7.503 6.878 45.978 1.00 . B B . 124 ARG HH22 1 1
13 48823 2 1 124 ARG N N -7.618 3.015 40.047 1.00 . B B . 124 ARG N 1 1
13 48824 2 1 124 ARG NE N -9.159 5.750 43.436 1.00 . B B . 124 ARG NE 1 1
13 48825 2 1 124 ARG NH1 N -9.558 7.691 44.626 1.00 . B B . 124 ARG NH1 1 1
13 48826 2 1 124 ARG NH2 N -7.809 6.309 45.212 1.00 . B B . 124 ARG NH2 1 1
13 48827 2 1 124 ARG O O -7.720 3.364 43.252 1.00 . B B . 124 ARG O 1 1
13 48828 2 1 124 ARG OXT O -9.385 2.347 42.261 1.00 . B B . 124 ARG OXT 1 1
14 48829 1 1 1 ALA C C -40.266 12.709 -13.404 1.00 . A A . 1 ALA C 1 1
14 48830 1 1 1 ALA CA C -41.372 11.830 -12.865 1.00 . A A . 1 ALA CA 1 1
14 48831 1 1 1 ALA CB C -40.792 10.684 -12.055 1.00 . A A . 1 ALA CB 1 1
14 48832 1 1 1 ALA H1 H -41.640 10.785 -14.620 1.00 . A A . 1 ALA H1 1 1
14 48833 1 1 1 ALA H2 H -42.972 10.736 -13.567 1.00 . A A . 1 ALA H2 1 1
14 48834 1 1 1 ALA HA H -41.992 12.422 -12.206 1.00 . A A . 1 ALA HA 1 1
14 48835 1 1 1 ALA HB1 H -40.153 10.086 -12.688 1.00 . A A . 1 ALA HB1 1 1
14 48836 1 1 1 ALA HB2 H -41.593 10.072 -11.668 1.00 . A A . 1 ALA HB2 1 1
14 48837 1 1 1 ALA HB3 H -40.215 11.080 -11.233 1.00 . A A . 1 ALA HB3 1 1
14 48838 1 1 1 ALA N N -42.211 11.333 -13.945 1.00 . A A . 1 ALA N 1 1
14 48839 1 1 1 ALA O O -39.293 12.223 -13.996 1.00 . A A . 1 ALA O 1 1
14 48840 1 1 2 ILE C C -38.341 15.067 -12.607 1.00 . A A . 2 ILE C 1 1
14 48841 1 1 2 ILE CA C -39.437 14.950 -13.654 1.00 . A A . 2 ILE CA 1 1
14 48842 1 1 2 ILE CB C -40.071 16.348 -13.934 1.00 . A A . 2 ILE CB 1 1
14 48843 1 1 2 ILE CD1 C -40.520 15.810 -16.411 1.00 . A A . 2 ILE CD1 1 1
14 48844 1 1 2 ILE CG1 C -41.098 16.270 -15.081 1.00 . A A . 2 ILE CG1 1 1
14 48845 1 1 2 ILE CG2 C -39.005 17.397 -14.237 1.00 . A A . 2 ILE CG2 1 1
14 48846 1 1 2 ILE H H -41.228 14.326 -12.772 1.00 . A A . 2 ILE H 1 1
14 48847 1 1 2 ILE HA H -38.995 14.579 -14.565 1.00 . A A . 2 ILE HA 1 1
14 48848 1 1 2 ILE HB H -40.586 16.652 -13.034 1.00 . A A . 2 ILE HB 1 1
14 48849 1 1 2 ILE HD11 H -41.293 15.821 -17.166 1.00 . A A . 2 ILE HD11 1 1
14 48850 1 1 2 ILE HD12 H -40.125 14.810 -16.313 1.00 . A A . 2 ILE HD12 1 1
14 48851 1 1 2 ILE HD13 H -39.721 16.476 -16.704 1.00 . A A . 2 ILE HD13 1 1
14 48852 1 1 2 ILE HG12 H -41.876 15.573 -14.812 1.00 . A A . 2 ILE HG12 1 1
14 48853 1 1 2 ILE HG13 H -41.537 17.246 -15.229 1.00 . A A . 2 ILE HG13 1 1
14 48854 1 1 2 ILE HG21 H -39.475 18.351 -14.428 1.00 . A A . 2 ILE HG21 1 1
14 48855 1 1 2 ILE HG22 H -38.446 17.089 -15.108 1.00 . A A . 2 ILE HG22 1 1
14 48856 1 1 2 ILE HG23 H -38.336 17.482 -13.392 1.00 . A A . 2 ILE HG23 1 1
14 48857 1 1 2 ILE N N -40.420 13.994 -13.223 1.00 . A A . 2 ILE N 1 1
14 48858 1 1 2 ILE O O -38.578 15.509 -11.473 1.00 . A A . 2 ILE O 1 1
14 48859 1 1 3 ALA C C -34.801 14.896 -13.001 1.00 . A A . 3 ALA C 1 1
14 48860 1 1 3 ALA CA C -36.016 14.689 -12.128 1.00 . A A . 3 ALA CA 1 1
14 48861 1 1 3 ALA CB C -35.875 13.400 -11.322 1.00 . A A . 3 ALA CB 1 1
14 48862 1 1 3 ALA H H -37.074 14.241 -13.871 1.00 . A A . 3 ALA H 1 1
14 48863 1 1 3 ALA HA H -36.133 15.520 -11.450 1.00 . A A . 3 ALA HA 1 1
14 48864 1 1 3 ALA HB1 H -34.999 13.465 -10.694 1.00 . A A . 3 ALA HB1 1 1
14 48865 1 1 3 ALA HB2 H -35.775 12.565 -11.999 1.00 . A A . 3 ALA HB2 1 1
14 48866 1 1 3 ALA HB3 H -36.753 13.263 -10.707 1.00 . A A . 3 ALA HB3 1 1
14 48867 1 1 3 ALA N N -37.176 14.626 -12.974 1.00 . A A . 3 ALA N 1 1
14 48868 1 1 3 ALA O O -34.605 14.145 -13.964 1.00 . A A . 3 ALA O 1 1
14 48869 1 1 4 PRO C C -31.754 15.076 -13.273 1.00 . A A . 4 PRO C 1 1
14 48870 1 1 4 PRO CA C -32.790 16.177 -13.498 1.00 . A A . 4 PRO CA 1 1
14 48871 1 1 4 PRO CB C -32.282 17.528 -12.982 1.00 . A A . 4 PRO CB 1 1
14 48872 1 1 4 PRO CD C -34.212 16.936 -11.677 1.00 . A A . 4 PRO CD 1 1
14 48873 1 1 4 PRO CG C -32.918 17.704 -11.643 1.00 . A A . 4 PRO CG 1 1
14 48874 1 1 4 PRO HA H -33.012 16.238 -14.552 1.00 . A A . 4 PRO HA 1 1
14 48875 1 1 4 PRO HB2 H -31.203 17.497 -12.906 1.00 . A A . 4 PRO HB2 1 1
14 48876 1 1 4 PRO HB3 H -32.577 18.313 -13.662 1.00 . A A . 4 PRO HB3 1 1
14 48877 1 1 4 PRO HD2 H -34.385 16.463 -10.723 1.00 . A A . 4 PRO HD2 1 1
14 48878 1 1 4 PRO HD3 H -35.034 17.590 -11.929 1.00 . A A . 4 PRO HD3 1 1
14 48879 1 1 4 PRO HG2 H -32.269 17.305 -10.877 1.00 . A A . 4 PRO HG2 1 1
14 48880 1 1 4 PRO HG3 H -33.104 18.751 -11.461 1.00 . A A . 4 PRO HG3 1 1
14 48881 1 1 4 PRO N N -33.998 15.927 -12.732 1.00 . A A . 4 PRO N 1 1
14 48882 1 1 4 PRO O O -31.123 14.998 -12.214 1.00 . A A . 4 PRO O 1 1
14 48883 1 1 5 CYS C C -29.362 13.518 -14.700 1.00 . A A . 5 CYS C 1 1
14 48884 1 1 5 CYS CA C -30.706 13.110 -14.136 1.00 . A A . 5 CYS CA 1 1
14 48885 1 1 5 CYS CB C -31.262 11.884 -14.866 1.00 . A A . 5 CYS CB 1 1
14 48886 1 1 5 CYS H H -32.153 14.318 -15.055 1.00 . A A . 5 CYS H 1 1
14 48887 1 1 5 CYS HA H -30.590 12.873 -13.088 1.00 . A A . 5 CYS HA 1 1
14 48888 1 1 5 CYS HB2 H -32.232 11.638 -14.459 1.00 . A A . 5 CYS HB2 1 1
14 48889 1 1 5 CYS HB3 H -31.370 12.124 -15.914 1.00 . A A . 5 CYS HB3 1 1
14 48890 1 1 5 CYS HG H -30.329 9.790 -15.924 1.00 . A A . 5 CYS HG 1 1
14 48891 1 1 5 CYS N N -31.621 14.209 -14.239 1.00 . A A . 5 CYS N 1 1
14 48892 1 1 5 CYS O O -29.202 13.673 -15.912 1.00 . A A . 5 CYS O 1 1
14 48893 1 1 5 CYS SG S -30.242 10.395 -14.746 1.00 . A A . 5 CYS SG 1 1
14 48894 1 1 6 MET C C -26.076 13.365 -13.417 1.00 . A A . 6 MET C 1 1
14 48895 1 1 6 MET CA C -27.086 14.141 -14.212 1.00 . A A . 6 MET CA 1 1
14 48896 1 1 6 MET CB C -26.869 15.651 -13.980 1.00 . A A . 6 MET CB 1 1
14 48897 1 1 6 MET CE C -28.584 19.067 -15.662 1.00 . A A . 6 MET CE 1 1
14 48898 1 1 6 MET CG C -27.750 16.565 -14.823 1.00 . A A . 6 MET CG 1 1
14 48899 1 1 6 MET H H -28.617 13.621 -12.870 1.00 . A A . 6 MET H 1 1
14 48900 1 1 6 MET HA H -26.957 13.929 -15.264 1.00 . A A . 6 MET HA 1 1
14 48901 1 1 6 MET HB2 H -27.065 15.870 -12.941 1.00 . A A . 6 MET HB2 1 1
14 48902 1 1 6 MET HB3 H -25.835 15.886 -14.189 1.00 . A A . 6 MET HB3 1 1
14 48903 1 1 6 MET HE1 H -28.303 18.765 -16.660 1.00 . A A . 6 MET HE1 1 1
14 48904 1 1 6 MET HE2 H -28.521 20.142 -15.580 1.00 . A A . 6 MET HE2 1 1
14 48905 1 1 6 MET HE3 H -29.594 18.752 -15.453 1.00 . A A . 6 MET HE3 1 1
14 48906 1 1 6 MET HG2 H -27.537 16.383 -15.867 1.00 . A A . 6 MET HG2 1 1
14 48907 1 1 6 MET HG3 H -28.784 16.331 -14.618 1.00 . A A . 6 MET HG3 1 1
14 48908 1 1 6 MET N N -28.420 13.739 -13.826 1.00 . A A . 6 MET N 1 1
14 48909 1 1 6 MET O O -26.328 13.014 -12.259 1.00 . A A . 6 MET O 1 1
14 48910 1 1 6 MET SD S -27.468 18.316 -14.479 1.00 . A A . 6 MET SD 1 1
14 48911 1 1 7 GLN C C -23.155 13.381 -12.462 1.00 . A A . 7 GLN C 1 1
14 48912 1 1 7 GLN CA C -23.881 12.399 -13.336 1.00 . A A . 7 GLN CA 1 1
14 48913 1 1 7 GLN CB C -22.902 11.678 -14.290 1.00 . A A . 7 GLN CB 1 1
14 48914 1 1 7 GLN CD C -24.640 10.665 -15.898 1.00 . A A . 7 GLN CD 1 1
14 48915 1 1 7 GLN CG C -23.444 10.420 -14.993 1.00 . A A . 7 GLN CG 1 1
14 48916 1 1 7 GLN H H -24.838 13.322 -14.968 1.00 . A A . 7 GLN H 1 1
14 48917 1 1 7 GLN HA H -24.340 11.670 -12.685 1.00 . A A . 7 GLN HA 1 1
14 48918 1 1 7 GLN HB2 H -22.605 12.377 -15.057 1.00 . A A . 7 GLN HB2 1 1
14 48919 1 1 7 GLN HB3 H -22.023 11.401 -13.727 1.00 . A A . 7 GLN HB3 1 1
14 48920 1 1 7 GLN HE21 H -25.883 10.235 -14.425 1.00 . A A . 7 GLN HE21 1 1
14 48921 1 1 7 GLN HE22 H -26.617 10.657 -15.933 1.00 . A A . 7 GLN HE22 1 1
14 48922 1 1 7 GLN HG2 H -22.653 10.001 -15.598 1.00 . A A . 7 GLN HG2 1 1
14 48923 1 1 7 GLN HG3 H -23.723 9.700 -14.236 1.00 . A A . 7 GLN HG3 1 1
14 48924 1 1 7 GLN N N -24.951 13.071 -14.027 1.00 . A A . 7 GLN N 1 1
14 48925 1 1 7 GLN NE2 N -25.827 10.506 -15.369 1.00 . A A . 7 GLN NE2 1 1
14 48926 1 1 7 GLN O O -22.360 14.198 -12.942 1.00 . A A . 7 GLN O 1 1
14 48927 1 1 7 GLN OE1 O -24.483 10.965 -17.082 1.00 . A A . 7 GLN OE1 1 1
14 48928 1 1 8 THR C C -21.478 13.761 -9.859 1.00 . A A . 8 THR C 1 1
14 48929 1 1 8 THR CA C -22.882 14.213 -10.247 1.00 . A A . 8 THR CA 1 1
14 48930 1 1 8 THR CB C -23.784 14.360 -9.007 1.00 . A A . 8 THR CB 1 1
14 48931 1 1 8 THR CG2 C -25.072 15.078 -9.366 1.00 . A A . 8 THR CG2 1 1
14 48932 1 1 8 THR H H -24.115 12.666 -10.903 1.00 . A A . 8 THR H 1 1
14 48933 1 1 8 THR HA H -22.812 15.174 -10.730 1.00 . A A . 8 THR HA 1 1
14 48934 1 1 8 THR HB H -23.254 14.931 -8.260 1.00 . A A . 8 THR HB 1 1
14 48935 1 1 8 THR HG1 H -23.669 12.382 -9.014 1.00 . A A . 8 THR HG1 1 1
14 48936 1 1 8 THR HG21 H -24.839 16.056 -9.761 1.00 . A A . 8 THR HG21 1 1
14 48937 1 1 8 THR HG22 H -25.687 15.182 -8.485 1.00 . A A . 8 THR HG22 1 1
14 48938 1 1 8 THR HG23 H -25.604 14.509 -10.114 1.00 . A A . 8 THR HG23 1 1
14 48939 1 1 8 THR N N -23.461 13.334 -11.201 1.00 . A A . 8 THR N 1 1
14 48940 1 1 8 THR O O -21.300 12.842 -9.050 1.00 . A A . 8 THR O 1 1
14 48941 1 1 8 THR OG1 O -24.099 13.057 -8.472 1.00 . A A . 8 THR OG1 1 1
14 48942 1 1 9 THR C C -18.277 15.243 -10.831 1.00 . A A . 9 THR C 1 1
14 48943 1 1 9 THR CA C -19.122 14.097 -10.253 1.00 . A A . 9 THR CA 1 1
14 48944 1 1 9 THR CB C -18.702 12.689 -10.831 1.00 . A A . 9 THR CB 1 1
14 48945 1 1 9 THR CG2 C -19.085 12.527 -12.304 1.00 . A A . 9 THR CG2 1 1
14 48946 1 1 9 THR H H -20.727 15.064 -11.141 1.00 . A A . 9 THR H 1 1
14 48947 1 1 9 THR HA H -18.978 14.095 -9.181 1.00 . A A . 9 THR HA 1 1
14 48948 1 1 9 THR HB H -19.231 11.947 -10.250 1.00 . A A . 9 THR HB 1 1
14 48949 1 1 9 THR HG1 H -16.812 13.138 -11.126 1.00 . A A . 9 THR HG1 1 1
14 48950 1 1 9 THR HG21 H -20.157 12.618 -12.410 1.00 . A A . 9 THR HG21 1 1
14 48951 1 1 9 THR HG22 H -18.768 11.555 -12.649 1.00 . A A . 9 THR HG22 1 1
14 48952 1 1 9 THR HG23 H -18.605 13.298 -12.888 1.00 . A A . 9 THR HG23 1 1
14 48953 1 1 9 THR N N -20.506 14.374 -10.478 1.00 . A A . 9 THR N 1 1
14 48954 1 1 9 THR O O -17.986 15.296 -12.032 1.00 . A A . 9 THR O 1 1
14 48955 1 1 9 THR OG1 O -17.295 12.443 -10.659 1.00 . A A . 9 THR OG1 1 1
14 48956 1 1 10 HIS C C -15.713 17.103 -10.253 1.00 . A A . 10 HIS C 1 1
14 48957 1 1 10 HIS CA C -17.195 17.336 -10.431 1.00 . A A . 10 HIS CA 1 1
14 48958 1 1 10 HIS CB C -17.648 18.603 -9.673 1.00 . A A . 10 HIS CB 1 1
14 48959 1 1 10 HIS CD2 C -17.004 20.598 -11.214 1.00 . A A . 10 HIS CD2 1 1
14 48960 1 1 10 HIS CE1 C -15.505 21.520 -9.926 1.00 . A A . 10 HIS CE1 1 1
14 48961 1 1 10 HIS CG C -16.920 19.855 -10.086 1.00 . A A . 10 HIS CG 1 1
14 48962 1 1 10 HIS H H -18.165 16.092 -9.038 1.00 . A A . 10 HIS H 1 1
14 48963 1 1 10 HIS HA H -17.394 17.472 -11.483 1.00 . A A . 10 HIS HA 1 1
14 48964 1 1 10 HIS HB2 H -18.701 18.765 -9.851 1.00 . A A . 10 HIS HB2 1 1
14 48965 1 1 10 HIS HB3 H -17.485 18.454 -8.616 1.00 . A A . 10 HIS HB3 1 1
14 48966 1 1 10 HIS HD1 H -15.705 20.184 -8.397 1.00 . A A . 10 HIS HD1 1 1
14 48967 1 1 10 HIS HD2 H -17.655 20.415 -12.057 1.00 . A A . 10 HIS HD2 1 1
14 48968 1 1 10 HIS HE1 H -14.744 22.189 -9.556 1.00 . A A . 10 HIS HE1 1 1
14 48969 1 1 10 HIS HE2 H -15.988 22.370 -11.709 1.00 . A A . 10 HIS HE2 1 1
14 48970 1 1 10 HIS N N -17.935 16.182 -9.989 1.00 . A A . 10 HIS N 1 1
14 48971 1 1 10 HIS ND1 N -15.975 20.467 -9.302 1.00 . A A . 10 HIS ND1 1 1
14 48972 1 1 10 HIS NE2 N -16.110 21.619 -11.085 1.00 . A A . 10 HIS NE2 1 1
14 48973 1 1 10 HIS O O -15.283 16.648 -9.199 1.00 . A A . 10 HIS O 1 1
14 48974 1 1 11 SER C C -12.989 18.243 -10.179 1.00 . A A . 11 SER C 1 1
14 48975 1 1 11 SER CA C -13.509 17.291 -11.251 1.00 . A A . 11 SER CA 1 1
14 48976 1 1 11 SER CB C -12.914 17.641 -12.635 1.00 . A A . 11 SER CB 1 1
14 48977 1 1 11 SER H H -15.355 17.677 -12.141 1.00 . A A . 11 SER H 1 1
14 48978 1 1 11 SER HA H -13.245 16.275 -10.994 1.00 . A A . 11 SER HA 1 1
14 48979 1 1 11 SER HB2 H -13.348 16.993 -13.381 1.00 . A A . 11 SER HB2 1 1
14 48980 1 1 11 SER HB3 H -13.156 18.667 -12.868 1.00 . A A . 11 SER HB3 1 1
14 48981 1 1 11 SER HG H -11.309 16.535 -12.647 1.00 . A A . 11 SER HG 1 1
14 48982 1 1 11 SER N N -14.945 17.394 -11.296 1.00 . A A . 11 SER N 1 1
14 48983 1 1 11 SER O O -13.070 19.463 -10.327 1.00 . A A . 11 SER O 1 1
14 48984 1 1 11 SER OG O -11.496 17.483 -12.672 1.00 . A A . 11 SER OG 1 1
14 48985 1 1 12 LYS C C -10.646 17.998 -7.675 1.00 . A A . 12 LYS C 1 1
14 48986 1 1 12 LYS CA C -12.042 18.476 -8.001 1.00 . A A . 12 LYS CA 1 1
14 48987 1 1 12 LYS CB C -13.033 18.321 -6.817 1.00 . A A . 12 LYS CB 1 1
14 48988 1 1 12 LYS CD C -11.611 18.936 -4.774 1.00 . A A . 12 LYS CD 1 1
14 48989 1 1 12 LYS CE C -11.546 19.856 -3.573 1.00 . A A . 12 LYS CE 1 1
14 48990 1 1 12 LYS CG C -12.841 19.251 -5.608 1.00 . A A . 12 LYS CG 1 1
14 48991 1 1 12 LYS H H -12.485 16.713 -9.032 1.00 . A A . 12 LYS H 1 1
14 48992 1 1 12 LYS HA H -12.007 19.510 -8.311 1.00 . A A . 12 LYS HA 1 1
14 48993 1 1 12 LYS HB2 H -14.033 18.481 -7.191 1.00 . A A . 12 LYS HB2 1 1
14 48994 1 1 12 LYS HB3 H -12.974 17.299 -6.472 1.00 . A A . 12 LYS HB3 1 1
14 48995 1 1 12 LYS HD2 H -11.661 17.911 -4.441 1.00 . A A . 12 LYS HD2 1 1
14 48996 1 1 12 LYS HD3 H -10.730 19.084 -5.381 1.00 . A A . 12 LYS HD3 1 1
14 48997 1 1 12 LYS HE2 H -11.429 20.872 -3.913 1.00 . A A . 12 LYS HE2 1 1
14 48998 1 1 12 LYS HE3 H -12.475 19.778 -3.029 1.00 . A A . 12 LYS HE3 1 1
14 48999 1 1 12 LYS HG2 H -12.748 20.264 -5.967 1.00 . A A . 12 LYS HG2 1 1
14 49000 1 1 12 LYS HG3 H -13.720 19.183 -4.984 1.00 . A A . 12 LYS HG3 1 1
14 49001 1 1 12 LYS HZ1 H -9.503 19.652 -3.145 1.00 . A A . 12 LYS HZ1 1 1
14 49002 1 1 12 LYS HZ2 H -10.515 18.553 -2.322 1.00 . A A . 12 LYS HZ2 1 1
14 49003 1 1 12 LYS HZ3 H -10.460 20.168 -1.854 1.00 . A A . 12 LYS HZ3 1 1
14 49004 1 1 12 LYS N N -12.518 17.694 -9.101 1.00 . A A . 12 LYS N 1 1
14 49005 1 1 12 LYS NZ N -10.425 19.527 -2.672 1.00 . A A . 12 LYS NZ 1 1
14 49006 1 1 12 LYS O O -10.449 16.860 -7.248 1.00 . A A . 12 LYS O 1 1
14 49007 1 1 13 MET C C -7.588 19.492 -6.839 1.00 . A A . 13 MET C 1 1
14 49008 1 1 13 MET CA C -8.303 18.502 -7.737 1.00 . A A . 13 MET CA 1 1
14 49009 1 1 13 MET CB C -7.601 18.378 -9.094 1.00 . A A . 13 MET CB 1 1
14 49010 1 1 13 MET CE C -7.860 18.102 -12.245 1.00 . A A . 13 MET CE 1 1
14 49011 1 1 13 MET CG C -7.632 19.644 -9.947 1.00 . A A . 13 MET CG 1 1
14 49012 1 1 13 MET H H -9.906 19.763 -8.194 1.00 . A A . 13 MET H 1 1
14 49013 1 1 13 MET HA H -8.275 17.537 -7.256 1.00 . A A . 13 MET HA 1 1
14 49014 1 1 13 MET HB2 H -6.568 18.113 -8.929 1.00 . A A . 13 MET HB2 1 1
14 49015 1 1 13 MET HB3 H -8.082 17.585 -9.647 1.00 . A A . 13 MET HB3 1 1
14 49016 1 1 13 MET HE1 H -8.891 18.422 -12.275 1.00 . A A . 13 MET HE1 1 1
14 49017 1 1 13 MET HE2 H -7.780 17.216 -11.631 1.00 . A A . 13 MET HE2 1 1
14 49018 1 1 13 MET HE3 H -7.530 17.874 -13.247 1.00 . A A . 13 MET HE3 1 1
14 49019 1 1 13 MET HG2 H -8.662 19.931 -10.100 1.00 . A A . 13 MET HG2 1 1
14 49020 1 1 13 MET HG3 H -7.116 20.430 -9.417 1.00 . A A . 13 MET HG3 1 1
14 49021 1 1 13 MET N N -9.684 18.850 -7.911 1.00 . A A . 13 MET N 1 1
14 49022 1 1 13 MET O O -7.855 20.699 -6.872 1.00 . A A . 13 MET O 1 1
14 49023 1 1 13 MET SD S -6.848 19.420 -11.561 1.00 . A A . 13 MET SD 1 1
14 49024 1 1 14 THR C C -4.592 19.047 -4.959 1.00 . A A . 14 THR C 1 1
14 49025 1 1 14 THR CA C -5.955 19.735 -5.098 1.00 . A A . 14 THR CA 1 1
14 49026 1 1 14 THR CB C -6.677 19.694 -3.719 1.00 . A A . 14 THR CB 1 1
14 49027 1 1 14 THR CG2 C -6.040 20.662 -2.737 1.00 . A A . 14 THR CG2 1 1
14 49028 1 1 14 THR H H -6.543 18.005 -6.060 1.00 . A A . 14 THR H 1 1
14 49029 1 1 14 THR HA H -5.853 20.758 -5.425 1.00 . A A . 14 THR HA 1 1
14 49030 1 1 14 THR HB H -6.616 18.691 -3.324 1.00 . A A . 14 THR HB 1 1
14 49031 1 1 14 THR HG1 H -8.072 20.821 -4.476 1.00 . A A . 14 THR HG1 1 1
14 49032 1 1 14 THR HG21 H -5.002 20.394 -2.603 1.00 . A A . 14 THR HG21 1 1
14 49033 1 1 14 THR HG22 H -6.556 20.607 -1.790 1.00 . A A . 14 THR HG22 1 1
14 49034 1 1 14 THR HG23 H -6.105 21.666 -3.127 1.00 . A A . 14 THR HG23 1 1
14 49035 1 1 14 THR N N -6.712 18.975 -6.039 1.00 . A A . 14 THR N 1 1
14 49036 1 1 14 THR O O -4.498 17.832 -5.175 1.00 . A A . 14 THR O 1 1
14 49037 1 1 14 THR OG1 O -8.060 20.053 -3.885 1.00 . A A . 14 THR OG1 1 1
14 49038 1 1 15 ALA C C -2.225 18.597 -3.004 1.00 . A A . 15 ALA C 1 1
14 49039 1 1 15 ALA CA C -2.272 19.161 -4.410 1.00 . A A . 15 ALA CA 1 1
14 49040 1 1 15 ALA CB C -1.113 20.119 -4.653 1.00 . A A . 15 ALA CB 1 1
14 49041 1 1 15 ALA H H -3.630 20.757 -4.546 1.00 . A A . 15 ALA H 1 1
14 49042 1 1 15 ALA HA H -2.195 18.333 -5.101 1.00 . A A . 15 ALA HA 1 1
14 49043 1 1 15 ALA HB1 H -1.173 20.942 -3.957 1.00 . A A . 15 ALA HB1 1 1
14 49044 1 1 15 ALA HB2 H -1.158 20.494 -5.664 1.00 . A A . 15 ALA HB2 1 1
14 49045 1 1 15 ALA HB3 H -0.181 19.595 -4.508 1.00 . A A . 15 ALA HB3 1 1
14 49046 1 1 15 ALA N N -3.552 19.783 -4.638 1.00 . A A . 15 ALA N 1 1
14 49047 1 1 15 ALA O O -1.837 19.280 -2.048 1.00 . A A . 15 ALA O 1 1
14 49048 1 1 16 GLY C C -1.364 16.139 -1.267 1.00 . A A . 16 GLY C 1 1
14 49049 1 1 16 GLY CA C -2.704 16.731 -1.577 1.00 . A A . 16 GLY CA 1 1
14 49050 1 1 16 GLY H H -3.061 16.924 -3.649 1.00 . A A . 16 GLY H 1 1
14 49051 1 1 16 GLY HA2 H -2.955 17.456 -0.818 1.00 . A A . 16 GLY HA2 1 1
14 49052 1 1 16 GLY HA3 H -3.444 15.944 -1.577 1.00 . A A . 16 GLY HA3 1 1
14 49053 1 1 16 GLY N N -2.697 17.382 -2.862 1.00 . A A . 16 GLY N 1 1
14 49054 1 1 16 GLY O O -1.206 14.933 -1.257 1.00 . A A . 16 GLY O 1 1
14 49055 1 1 17 ALA C C 1.497 17.457 0.359 1.00 . A A . 17 ALA C 1 1
14 49056 1 1 17 ALA CA C 0.949 16.595 -0.767 1.00 . A A . 17 ALA CA 1 1
14 49057 1 1 17 ALA CB C 1.788 16.757 -2.032 1.00 . A A . 17 ALA CB 1 1
14 49058 1 1 17 ALA H H -0.616 17.952 -1.057 1.00 . A A . 17 ALA H 1 1
14 49059 1 1 17 ALA HA H 0.951 15.556 -0.474 1.00 . A A . 17 ALA HA 1 1
14 49060 1 1 17 ALA HB1 H 1.786 17.792 -2.335 1.00 . A A . 17 ALA HB1 1 1
14 49061 1 1 17 ALA HB2 H 1.363 16.154 -2.821 1.00 . A A . 17 ALA HB2 1 1
14 49062 1 1 17 ALA HB3 H 2.801 16.436 -1.845 1.00 . A A . 17 ALA HB3 1 1
14 49063 1 1 17 ALA N N -0.404 16.994 -1.043 1.00 . A A . 17 ALA N 1 1
14 49064 1 1 17 ALA O O 0.717 18.090 1.081 1.00 . A A . 17 ALA O 1 1
14 49065 1 1 18 TYR C C 3.209 17.735 2.937 1.00 . A A . 18 TYR C 1 1
14 49066 1 1 18 TYR CA C 3.531 18.244 1.537 1.00 . A A . 18 TYR CA 1 1
14 49067 1 1 18 TYR CB C 3.301 19.764 1.412 1.00 . A A . 18 TYR CB 1 1
14 49068 1 1 18 TYR CD1 C 5.076 20.724 -0.110 1.00 . A A . 18 TYR CD1 1 1
14 49069 1 1 18 TYR CD2 C 2.862 20.500 -0.969 1.00 . A A . 18 TYR CD2 1 1
14 49070 1 1 18 TYR CE1 C 5.494 21.247 -1.319 1.00 . A A . 18 TYR CE1 1 1
14 49071 1 1 18 TYR CE2 C 3.271 21.020 -2.177 1.00 . A A . 18 TYR CE2 1 1
14 49072 1 1 18 TYR CG C 3.756 20.343 0.087 1.00 . A A . 18 TYR CG 1 1
14 49073 1 1 18 TYR CZ C 4.588 21.392 -2.349 1.00 . A A . 18 TYR CZ 1 1
14 49074 1 1 18 TYR H H 3.378 16.947 -0.115 1.00 . A A . 18 TYR H 1 1
14 49075 1 1 18 TYR HA H 4.580 18.041 1.374 1.00 . A A . 18 TYR HA 1 1
14 49076 1 1 18 TYR HB2 H 2.244 19.969 1.513 1.00 . A A . 18 TYR HB2 1 1
14 49077 1 1 18 TYR HB3 H 3.834 20.270 2.202 1.00 . A A . 18 TYR HB3 1 1
14 49078 1 1 18 TYR HD1 H 5.782 20.607 0.698 1.00 . A A . 18 TYR HD1 1 1
14 49079 1 1 18 TYR HD2 H 1.832 20.208 -0.831 1.00 . A A . 18 TYR HD2 1 1
14 49080 1 1 18 TYR HE1 H 6.525 21.538 -1.455 1.00 . A A . 18 TYR HE1 1 1
14 49081 1 1 18 TYR HE2 H 2.562 21.133 -2.983 1.00 . A A . 18 TYR HE2 1 1
14 49082 1 1 18 TYR HH H 5.836 21.502 -3.802 1.00 . A A . 18 TYR HH 1 1
14 49083 1 1 18 TYR N N 2.828 17.473 0.504 1.00 . A A . 18 TYR N 1 1
14 49084 1 1 18 TYR O O 2.297 18.227 3.590 1.00 . A A . 18 TYR O 1 1
14 49085 1 1 18 TYR OH O 5.001 21.917 -3.558 1.00 . A A . 18 TYR OH 1 1
14 49086 1 1 19 THR C C 4.396 14.525 4.200 1.00 . A A . 19 THR C 1 1
14 49087 1 1 19 THR CA C 3.940 15.934 4.582 1.00 . A A . 19 THR CA 1 1
14 49088 1 1 19 THR CB C 2.526 15.819 5.319 1.00 . A A . 19 THR CB 1 1
14 49089 1 1 19 THR CG2 C 2.593 14.831 6.487 1.00 . A A . 19 THR CG2 1 1
14 49090 1 1 19 THR H H 4.690 16.449 2.712 1.00 . A A . 19 THR H 1 1
14 49091 1 1 19 THR HA H 4.690 16.362 5.232 1.00 . A A . 19 THR HA 1 1
14 49092 1 1 19 THR HB H 1.794 15.472 4.604 1.00 . A A . 19 THR HB 1 1
14 49093 1 1 19 THR HG1 H 2.169 17.709 5.086 1.00 . A A . 19 THR HG1 1 1
14 49094 1 1 19 THR HG21 H 3.329 15.168 7.200 1.00 . A A . 19 THR HG21 1 1
14 49095 1 1 19 THR HG22 H 2.871 13.856 6.115 1.00 . A A . 19 THR HG22 1 1
14 49096 1 1 19 THR HG23 H 1.628 14.769 6.966 1.00 . A A . 19 THR HG23 1 1
14 49097 1 1 19 THR N N 3.965 16.713 3.321 1.00 . A A . 19 THR N 1 1
14 49098 1 1 19 THR O O 5.555 14.145 4.426 1.00 . A A . 19 THR O 1 1
14 49099 1 1 19 THR OG1 O 2.103 17.094 5.831 1.00 . A A . 19 THR OG1 1 1
14 49100 1 1 20 GLU C C 4.265 11.472 4.075 1.00 . A A . 20 GLU C 1 1
14 49101 1 1 20 GLU CA C 3.651 12.442 3.034 1.00 . A A . 20 GLU CA 1 1
14 49102 1 1 20 GLU CB C 4.432 12.413 1.720 1.00 . A A . 20 GLU CB 1 1
14 49103 1 1 20 GLU CD C 4.492 13.051 -0.713 1.00 . A A . 20 GLU CD 1 1
14 49104 1 1 20 GLU CG C 3.743 13.156 0.585 1.00 . A A . 20 GLU CG 1 1
14 49105 1 1 20 GLU H H 2.697 14.359 3.296 1.00 . A A . 20 GLU H 1 1
14 49106 1 1 20 GLU HA H 2.655 12.081 2.829 1.00 . A A . 20 GLU HA 1 1
14 49107 1 1 20 GLU HB2 H 5.396 12.870 1.888 1.00 . A A . 20 GLU HB2 1 1
14 49108 1 1 20 GLU HB3 H 4.582 11.387 1.418 1.00 . A A . 20 GLU HB3 1 1
14 49109 1 1 20 GLU HG2 H 2.758 12.734 0.445 1.00 . A A . 20 GLU HG2 1 1
14 49110 1 1 20 GLU HG3 H 3.651 14.198 0.854 1.00 . A A . 20 GLU HG3 1 1
14 49111 1 1 20 GLU N N 3.487 13.823 3.511 1.00 . A A . 20 GLU N 1 1
14 49112 1 1 20 GLU O O 4.459 11.807 5.256 1.00 . A A . 20 GLU O 1 1
14 49113 1 1 20 GLU OE1 O 5.416 13.848 -0.946 1.00 . A A . 20 GLU OE1 1 1
14 49114 1 1 20 GLU OE2 O 4.187 12.147 -1.518 1.00 . A A . 20 GLU OE2 1 1
14 49115 1 1 21 GLY C C 4.129 8.225 4.637 1.00 . A A . 21 GLY C 1 1
14 49116 1 1 21 GLY CA C 5.106 9.292 4.455 1.00 . A A . 21 GLY CA 1 1
14 49117 1 1 21 GLY H H 4.190 9.920 2.781 1.00 . A A . 21 GLY H 1 1
14 49118 1 1 21 GLY HA2 H 5.960 8.897 3.925 1.00 . A A . 21 GLY HA2 1 1
14 49119 1 1 21 GLY HA3 H 5.436 9.640 5.422 1.00 . A A . 21 GLY HA3 1 1
14 49120 1 1 21 GLY N N 4.501 10.263 3.644 1.00 . A A . 21 GLY N 1 1
14 49121 1 1 21 GLY O O 3.339 7.996 3.738 1.00 . A A . 21 GLY O 1 1
14 49122 1 1 22 PRO C C 1.625 7.118 5.971 1.00 . A A . 22 PRO C 1 1
14 49123 1 1 22 PRO CA C 3.129 6.581 6.084 1.00 . A A . 22 PRO CA 1 1
14 49124 1 1 22 PRO CB C 3.465 6.270 7.512 1.00 . A A . 22 PRO CB 1 1
14 49125 1 1 22 PRO CD C 5.243 7.581 6.749 1.00 . A A . 22 PRO CD 1 1
14 49126 1 1 22 PRO CG C 4.934 6.374 7.570 1.00 . A A . 22 PRO CG 1 1
14 49127 1 1 22 PRO HA H 3.222 5.682 5.493 1.00 . A A . 22 PRO HA 1 1
14 49128 1 1 22 PRO HB2 H 3.039 7.148 7.957 1.00 . A A . 22 PRO HB2 1 1
14 49129 1 1 22 PRO HB3 H 3.043 5.342 7.870 1.00 . A A . 22 PRO HB3 1 1
14 49130 1 1 22 PRO HD2 H 5.188 8.476 7.353 1.00 . A A . 22 PRO HD2 1 1
14 49131 1 1 22 PRO HD3 H 6.211 7.493 6.279 1.00 . A A . 22 PRO HD3 1 1
14 49132 1 1 22 PRO HG2 H 5.259 6.506 8.592 1.00 . A A . 22 PRO HG2 1 1
14 49133 1 1 22 PRO HG3 H 5.388 5.498 7.132 1.00 . A A . 22 PRO HG3 1 1
14 49134 1 1 22 PRO N N 4.159 7.544 5.735 1.00 . A A . 22 PRO N 1 1
14 49135 1 1 22 PRO O O 0.721 6.330 5.647 1.00 . A A . 22 PRO O 1 1
14 49136 1 1 23 PRO C C -0.385 9.841 5.058 1.00 . A A . 23 PRO C 1 1
14 49137 1 1 23 PRO CA C -0.024 8.929 6.215 1.00 . A A . 23 PRO CA 1 1
14 49138 1 1 23 PRO CB C -0.090 9.689 7.469 1.00 . A A . 23 PRO CB 1 1
14 49139 1 1 23 PRO CD C 2.203 9.491 6.764 1.00 . A A . 23 PRO CD 1 1
14 49140 1 1 23 PRO CG C 1.254 10.353 7.566 1.00 . A A . 23 PRO CG 1 1
14 49141 1 1 23 PRO HA H -0.745 8.131 6.287 1.00 . A A . 23 PRO HA 1 1
14 49142 1 1 23 PRO HB2 H -0.950 10.345 7.441 1.00 . A A . 23 PRO HB2 1 1
14 49143 1 1 23 PRO HB3 H -0.188 8.865 8.144 1.00 . A A . 23 PRO HB3 1 1
14 49144 1 1 23 PRO HD2 H 2.604 10.053 5.932 1.00 . A A . 23 PRO HD2 1 1
14 49145 1 1 23 PRO HD3 H 3.014 9.082 7.346 1.00 . A A . 23 PRO HD3 1 1
14 49146 1 1 23 PRO HG2 H 1.184 11.319 7.086 1.00 . A A . 23 PRO HG2 1 1
14 49147 1 1 23 PRO HG3 H 1.579 10.434 8.592 1.00 . A A . 23 PRO HG3 1 1
14 49148 1 1 23 PRO N N 1.320 8.426 6.264 1.00 . A A . 23 PRO N 1 1
14 49149 1 1 23 PRO O O 0.461 10.328 4.283 1.00 . A A . 23 PRO O 1 1
14 49150 1 1 24 GLN C C -2.738 12.151 4.788 1.00 . A A . 24 GLN C 1 1
14 49151 1 1 24 GLN CA C -2.263 10.925 4.037 1.00 . A A . 24 GLN CA 1 1
14 49152 1 1 24 GLN CB C -3.416 10.196 3.370 1.00 . A A . 24 GLN CB 1 1
14 49153 1 1 24 GLN CD C -2.201 9.342 1.345 1.00 . A A . 24 GLN CD 1 1
14 49154 1 1 24 GLN CG C -2.938 8.983 2.611 1.00 . A A . 24 GLN CG 1 1
14 49155 1 1 24 GLN H H -2.116 9.669 5.761 1.00 . A A . 24 GLN H 1 1
14 49156 1 1 24 GLN HA H -1.521 11.196 3.301 1.00 . A A . 24 GLN HA 1 1
14 49157 1 1 24 GLN HB2 H -4.116 9.878 4.130 1.00 . A A . 24 GLN HB2 1 1
14 49158 1 1 24 GLN HB3 H -3.911 10.859 2.677 1.00 . A A . 24 GLN HB3 1 1
14 49159 1 1 24 GLN HE21 H -2.574 7.561 0.607 1.00 . A A . 24 GLN HE21 1 1
14 49160 1 1 24 GLN HE22 H -1.696 8.653 -0.414 1.00 . A A . 24 GLN HE22 1 1
14 49161 1 1 24 GLN HG2 H -2.228 8.488 3.257 1.00 . A A . 24 GLN HG2 1 1
14 49162 1 1 24 GLN HG3 H -3.767 8.332 2.378 1.00 . A A . 24 GLN HG3 1 1
14 49163 1 1 24 GLN N N -1.657 10.069 4.992 1.00 . A A . 24 GLN N 1 1
14 49164 1 1 24 GLN NE2 N -2.152 8.426 0.433 1.00 . A A . 24 GLN NE2 1 1
14 49165 1 1 24 GLN O O -3.515 12.030 5.739 1.00 . A A . 24 GLN O 1 1
14 49166 1 1 24 GLN OE1 O -1.622 10.416 1.223 1.00 . A A . 24 GLN OE1 1 1
14 49167 1 1 25 PRO C C -4.005 15.028 4.780 1.00 . A A . 25 PRO C 1 1
14 49168 1 1 25 PRO CA C -2.589 14.576 5.088 1.00 . A A . 25 PRO CA 1 1
14 49169 1 1 25 PRO CB C -1.553 15.572 4.572 1.00 . A A . 25 PRO CB 1 1
14 49170 1 1 25 PRO CD C -1.307 13.540 3.303 1.00 . A A . 25 PRO CD 1 1
14 49171 1 1 25 PRO CG C -1.160 15.042 3.229 1.00 . A A . 25 PRO CG 1 1
14 49172 1 1 25 PRO HA H -2.507 14.459 6.160 1.00 . A A . 25 PRO HA 1 1
14 49173 1 1 25 PRO HB2 H -1.998 16.553 4.500 1.00 . A A . 25 PRO HB2 1 1
14 49174 1 1 25 PRO HB3 H -0.708 15.600 5.243 1.00 . A A . 25 PRO HB3 1 1
14 49175 1 1 25 PRO HD2 H -1.718 13.120 2.397 1.00 . A A . 25 PRO HD2 1 1
14 49176 1 1 25 PRO HD3 H -0.359 13.080 3.536 1.00 . A A . 25 PRO HD3 1 1
14 49177 1 1 25 PRO HG2 H -1.817 15.444 2.472 1.00 . A A . 25 PRO HG2 1 1
14 49178 1 1 25 PRO HG3 H -0.136 15.308 3.008 1.00 . A A . 25 PRO HG3 1 1
14 49179 1 1 25 PRO N N -2.248 13.330 4.411 1.00 . A A . 25 PRO N 1 1
14 49180 1 1 25 PRO O O -4.388 15.228 3.613 1.00 . A A . 25 PRO O 1 1
14 49181 1 1 26 LEU C C -6.687 16.092 7.048 1.00 . A A . 26 LEU C 1 1
14 49182 1 1 26 LEU CA C -6.149 15.498 5.758 1.00 . A A . 26 LEU CA 1 1
14 49183 1 1 26 LEU CB C -6.918 14.262 5.365 1.00 . A A . 26 LEU CB 1 1
14 49184 1 1 26 LEU CD1 C -6.442 12.935 7.451 1.00 . A A . 26 LEU CD1 1 1
14 49185 1 1 26 LEU CD2 C -7.333 11.900 5.452 1.00 . A A . 26 LEU CD2 1 1
14 49186 1 1 26 LEU CG C -6.456 12.942 5.953 1.00 . A A . 26 LEU CG 1 1
14 49187 1 1 26 LEU H H -4.359 15.111 6.723 1.00 . A A . 26 LEU H 1 1
14 49188 1 1 26 LEU HA H -6.276 16.199 4.952 1.00 . A A . 26 LEU HA 1 1
14 49189 1 1 26 LEU HB2 H -7.946 14.412 5.655 1.00 . A A . 26 LEU HB2 1 1
14 49190 1 1 26 LEU HB3 H -6.880 14.181 4.289 1.00 . A A . 26 LEU HB3 1 1
14 49191 1 1 26 LEU HD11 H -6.106 11.968 7.794 1.00 . A A . 26 LEU HD11 1 1
14 49192 1 1 26 LEU HD12 H -7.435 13.136 7.825 1.00 . A A . 26 LEU HD12 1 1
14 49193 1 1 26 LEU HD13 H -5.757 13.693 7.802 1.00 . A A . 26 LEU HD13 1 1
14 49194 1 1 26 LEU HD21 H -8.321 12.176 5.784 1.00 . A A . 26 LEU HD21 1 1
14 49195 1 1 26 LEU HD22 H -7.039 10.941 5.849 1.00 . A A . 26 LEU HD22 1 1
14 49196 1 1 26 LEU HD23 H -7.267 11.975 4.377 1.00 . A A . 26 LEU HD23 1 1
14 49197 1 1 26 LEU HG H -5.459 12.717 5.602 1.00 . A A . 26 LEU HG 1 1
14 49198 1 1 26 LEU N N -4.762 15.192 5.831 1.00 . A A . 26 LEU N 1 1
14 49199 1 1 26 LEU O O -5.960 16.218 8.042 1.00 . A A . 26 LEU O 1 1
14 49200 1 1 27 SER C C -9.283 15.897 8.972 1.00 . A A . 27 SER C 1 1
14 49201 1 1 27 SER CA C -8.603 17.032 8.148 1.00 . A A . 27 SER CA 1 1
14 49202 1 1 27 SER CB C -9.631 18.045 7.635 1.00 . A A . 27 SER CB 1 1
14 49203 1 1 27 SER H H -8.329 16.418 6.115 1.00 . A A . 27 SER H 1 1
14 49204 1 1 27 SER HA H -7.882 17.542 8.768 1.00 . A A . 27 SER HA 1 1
14 49205 1 1 27 SER HB2 H -9.156 18.703 6.926 1.00 . A A . 27 SER HB2 1 1
14 49206 1 1 27 SER HB3 H -10.422 17.506 7.134 1.00 . A A . 27 SER HB3 1 1
14 49207 1 1 27 SER HG H -9.477 19.398 8.971 1.00 . A A . 27 SER HG 1 1
14 49208 1 1 27 SER N N -7.923 16.478 7.008 1.00 . A A . 27 SER N 1 1
14 49209 1 1 27 SER O O -9.544 14.815 8.447 1.00 . A A . 27 SER O 1 1
14 49210 1 1 27 SER OG O -10.187 18.810 8.678 1.00 . A A . 27 SER OG 1 1
14 49211 1 1 28 ALA C C -11.532 14.677 10.576 1.00 . A A . 28 ALA C 1 1
14 49212 1 1 28 ALA CA C -10.211 15.177 11.158 1.00 . A A . 28 ALA CA 1 1
14 49213 1 1 28 ALA CB C -10.431 15.757 12.552 1.00 . A A . 28 ALA CB 1 1
14 49214 1 1 28 ALA H H -9.156 16.991 10.605 1.00 . A A . 28 ALA H 1 1
14 49215 1 1 28 ALA HA H -9.582 14.304 11.252 1.00 . A A . 28 ALA HA 1 1
14 49216 1 1 28 ALA HB1 H -11.383 16.261 12.602 1.00 . A A . 28 ALA HB1 1 1
14 49217 1 1 28 ALA HB2 H -9.681 16.516 12.714 1.00 . A A . 28 ALA HB2 1 1
14 49218 1 1 28 ALA HB3 H -10.355 15.003 13.319 1.00 . A A . 28 ALA HB3 1 1
14 49219 1 1 28 ALA N N -9.527 16.145 10.269 1.00 . A A . 28 ALA N 1 1
14 49220 1 1 28 ALA O O -11.823 13.490 10.598 1.00 . A A . 28 ALA O 1 1
14 49221 1 1 29 GLU C C -13.410 14.394 8.174 1.00 . A A . 29 GLU C 1 1
14 49222 1 1 29 GLU CA C -13.589 15.254 9.413 1.00 . A A . 29 GLU CA 1 1
14 49223 1 1 29 GLU CB C -14.329 16.525 9.104 1.00 . A A . 29 GLU CB 1 1
14 49224 1 1 29 GLU CD C -15.791 16.504 11.129 1.00 . A A . 29 GLU CD 1 1
14 49225 1 1 29 GLU CG C -14.731 17.243 10.359 1.00 . A A . 29 GLU CG 1 1
14 49226 1 1 29 GLU H H -12.055 16.532 10.090 1.00 . A A . 29 GLU H 1 1
14 49227 1 1 29 GLU HA H -14.162 14.691 10.136 1.00 . A A . 29 GLU HA 1 1
14 49228 1 1 29 GLU HB2 H -13.688 17.168 8.516 1.00 . A A . 29 GLU HB2 1 1
14 49229 1 1 29 GLU HB3 H -15.220 16.301 8.539 1.00 . A A . 29 GLU HB3 1 1
14 49230 1 1 29 GLU HG2 H -13.848 17.154 10.980 1.00 . A A . 29 GLU HG2 1 1
14 49231 1 1 29 GLU HG3 H -15.020 18.268 10.179 1.00 . A A . 29 GLU HG3 1 1
14 49232 1 1 29 GLU N N -12.311 15.583 10.044 1.00 . A A . 29 GLU N 1 1
14 49233 1 1 29 GLU O O -14.271 13.561 7.846 1.00 . A A . 29 GLU O 1 1
14 49234 1 1 29 GLU OE1 O -16.987 16.647 10.791 1.00 . A A . 29 GLU OE1 1 1
14 49235 1 1 29 GLU OE2 O -15.450 15.777 12.078 1.00 . A A . 29 GLU OE2 1 1
14 49236 1 1 30 GLU C C -11.796 12.342 6.811 1.00 . A A . 30 GLU C 1 1
14 49237 1 1 30 GLU CA C -11.964 13.766 6.343 1.00 . A A . 30 GLU CA 1 1
14 49238 1 1 30 GLU CB C -10.656 14.220 5.702 1.00 . A A . 30 GLU CB 1 1
14 49239 1 1 30 GLU CD C -11.464 14.096 3.325 1.00 . A A . 30 GLU CD 1 1
14 49240 1 1 30 GLU CG C -10.402 13.669 4.309 1.00 . A A . 30 GLU CG 1 1
14 49241 1 1 30 GLU H H -11.688 15.271 7.839 1.00 . A A . 30 GLU H 1 1
14 49242 1 1 30 GLU HA H -12.768 13.830 5.625 1.00 . A A . 30 GLU HA 1 1
14 49243 1 1 30 GLU HB2 H -10.581 15.292 5.675 1.00 . A A . 30 GLU HB2 1 1
14 49244 1 1 30 GLU HB3 H -9.864 13.852 6.339 1.00 . A A . 30 GLU HB3 1 1
14 49245 1 1 30 GLU HG2 H -9.447 14.045 3.970 1.00 . A A . 30 GLU HG2 1 1
14 49246 1 1 30 GLU HG3 H -10.370 12.591 4.352 1.00 . A A . 30 GLU HG3 1 1
14 49247 1 1 30 GLU N N -12.287 14.571 7.504 1.00 . A A . 30 GLU N 1 1
14 49248 1 1 30 GLU O O -12.203 11.401 6.134 1.00 . A A . 30 GLU O 1 1
14 49249 1 1 30 GLU OE1 O -11.491 15.281 2.945 1.00 . A A . 30 GLU OE1 1 1
14 49250 1 1 30 GLU OE2 O -12.293 13.250 2.909 1.00 . A A . 30 GLU OE2 1 1
14 49251 1 1 31 LYS C C -12.188 10.148 8.905 1.00 . A A . 31 LYS C 1 1
14 49252 1 1 31 LYS CA C -10.940 10.926 8.591 1.00 . A A . 31 LYS CA 1 1
14 49253 1 1 31 LYS CB C -10.074 11.028 9.838 1.00 . A A . 31 LYS CB 1 1
14 49254 1 1 31 LYS CD C -7.917 11.664 10.884 1.00 . A A . 31 LYS CD 1 1
14 49255 1 1 31 LYS CE C -6.596 12.411 10.736 1.00 . A A . 31 LYS CE 1 1
14 49256 1 1 31 LYS CG C -8.756 11.729 9.632 1.00 . A A . 31 LYS CG 1 1
14 49257 1 1 31 LYS H H -11.182 12.991 8.618 1.00 . A A . 31 LYS H 1 1
14 49258 1 1 31 LYS HA H -10.378 10.399 7.834 1.00 . A A . 31 LYS HA 1 1
14 49259 1 1 31 LYS HB2 H -10.622 11.561 10.601 1.00 . A A . 31 LYS HB2 1 1
14 49260 1 1 31 LYS HB3 H -9.874 10.027 10.190 1.00 . A A . 31 LYS HB3 1 1
14 49261 1 1 31 LYS HD2 H -8.465 12.036 11.738 1.00 . A A . 31 LYS HD2 1 1
14 49262 1 1 31 LYS HD3 H -7.697 10.614 10.998 1.00 . A A . 31 LYS HD3 1 1
14 49263 1 1 31 LYS HE2 H -5.999 12.076 9.894 1.00 . A A . 31 LYS HE2 1 1
14 49264 1 1 31 LYS HE3 H -6.857 13.443 10.556 1.00 . A A . 31 LYS HE3 1 1
14 49265 1 1 31 LYS HG2 H -8.226 11.245 8.824 1.00 . A A . 31 LYS HG2 1 1
14 49266 1 1 31 LYS HG3 H -8.947 12.762 9.385 1.00 . A A . 31 LYS HG3 1 1
14 49267 1 1 31 LYS HZ1 H -6.142 13.087 12.636 1.00 . A A . 31 LYS HZ1 1 1
14 49268 1 1 31 LYS HZ2 H -4.805 12.607 11.808 1.00 . A A . 31 LYS HZ2 1 1
14 49269 1 1 31 LYS HZ3 H -5.859 11.466 12.492 1.00 . A A . 31 LYS HZ3 1 1
14 49270 1 1 31 LYS N N -11.265 12.205 8.040 1.00 . A A . 31 LYS N 1 1
14 49271 1 1 31 LYS NZ N -5.801 12.362 11.973 1.00 . A A . 31 LYS NZ 1 1
14 49272 1 1 31 LYS O O -12.324 9.036 8.458 1.00 . A A . 31 LYS O 1 1
14 49273 1 1 32 LYS C C -15.091 9.505 8.773 1.00 . A A . 32 LYS C 1 1
14 49274 1 1 32 LYS CA C -14.374 10.024 9.992 1.00 . A A . 32 LYS CA 1 1
14 49275 1 1 32 LYS CB C -15.374 10.824 10.891 1.00 . A A . 32 LYS CB 1 1
14 49276 1 1 32 LYS CD C -14.040 11.687 13.029 1.00 . A A . 32 LYS CD 1 1
14 49277 1 1 32 LYS CE C -12.640 11.347 12.568 1.00 . A A . 32 LYS CE 1 1
14 49278 1 1 32 LYS CG C -15.160 10.793 12.440 1.00 . A A . 32 LYS CG 1 1
14 49279 1 1 32 LYS H H -13.180 11.682 9.965 1.00 . A A . 32 LYS H 1 1
14 49280 1 1 32 LYS HA H -14.040 9.159 10.546 1.00 . A A . 32 LYS HA 1 1
14 49281 1 1 32 LYS HB2 H -15.341 11.859 10.588 1.00 . A A . 32 LYS HB2 1 1
14 49282 1 1 32 LYS HB3 H -16.367 10.454 10.680 1.00 . A A . 32 LYS HB3 1 1
14 49283 1 1 32 LYS HD2 H -14.240 12.708 12.746 1.00 . A A . 32 LYS HD2 1 1
14 49284 1 1 32 LYS HD3 H -14.089 11.617 14.106 1.00 . A A . 32 LYS HD3 1 1
14 49285 1 1 32 LYS HE2 H -12.540 11.692 11.549 1.00 . A A . 32 LYS HE2 1 1
14 49286 1 1 32 LYS HE3 H -11.971 11.955 13.161 1.00 . A A . 32 LYS HE3 1 1
14 49287 1 1 32 LYS HG2 H -16.083 11.097 12.909 1.00 . A A . 32 LYS HG2 1 1
14 49288 1 1 32 LYS HG3 H -14.976 9.766 12.720 1.00 . A A . 32 LYS HG3 1 1
14 49289 1 1 32 LYS HZ1 H -11.307 9.700 12.506 1.00 . A A . 32 LYS HZ1 1 1
14 49290 1 1 32 LYS HZ2 H -12.905 9.256 12.222 1.00 . A A . 32 LYS HZ2 1 1
14 49291 1 1 32 LYS HZ3 H -12.394 9.640 13.762 1.00 . A A . 32 LYS HZ3 1 1
14 49292 1 1 32 LYS N N -13.153 10.758 9.634 1.00 . A A . 32 LYS N 1 1
14 49293 1 1 32 LYS NZ N -12.294 9.903 12.763 1.00 . A A . 32 LYS NZ 1 1
14 49294 1 1 32 LYS O O -15.599 8.383 8.772 1.00 . A A . 32 LYS O 1 1
14 49295 1 1 33 GLU C C -14.998 8.789 5.806 1.00 . A A . 33 GLU C 1 1
14 49296 1 1 33 GLU CA C -15.778 9.869 6.554 1.00 . A A . 33 GLU CA 1 1
14 49297 1 1 33 GLU CB C -16.241 11.009 5.676 1.00 . A A . 33 GLU CB 1 1
14 49298 1 1 33 GLU CD C -18.184 12.581 5.507 1.00 . A A . 33 GLU CD 1 1
14 49299 1 1 33 GLU CG C -17.189 11.935 6.409 1.00 . A A . 33 GLU CG 1 1
14 49300 1 1 33 GLU H H -14.654 11.163 7.771 1.00 . A A . 33 GLU H 1 1
14 49301 1 1 33 GLU HA H -16.657 9.362 6.926 1.00 . A A . 33 GLU HA 1 1
14 49302 1 1 33 GLU HB2 H -15.369 11.567 5.364 1.00 . A A . 33 GLU HB2 1 1
14 49303 1 1 33 GLU HB3 H -16.743 10.621 4.802 1.00 . A A . 33 GLU HB3 1 1
14 49304 1 1 33 GLU HG2 H -17.688 11.434 7.222 1.00 . A A . 33 GLU HG2 1 1
14 49305 1 1 33 GLU HG3 H -16.579 12.724 6.823 1.00 . A A . 33 GLU HG3 1 1
14 49306 1 1 33 GLU N N -15.123 10.300 7.732 1.00 . A A . 33 GLU N 1 1
14 49307 1 1 33 GLU O O -15.579 7.842 5.338 1.00 . A A . 33 GLU O 1 1
14 49308 1 1 33 GLU OE1 O -19.191 11.932 5.166 1.00 . A A . 33 GLU OE1 1 1
14 49309 1 1 33 GLU OE2 O -17.984 13.747 5.129 1.00 . A A . 33 GLU OE2 1 1
14 49310 1 1 34 ILE C C -12.913 6.569 5.733 1.00 . A A . 34 ILE C 1 1
14 49311 1 1 34 ILE CA C -12.860 7.903 5.014 1.00 . A A . 34 ILE CA 1 1
14 49312 1 1 34 ILE CB C -11.382 8.305 4.712 1.00 . A A . 34 ILE CB 1 1
14 49313 1 1 34 ILE CD1 C -9.248 9.170 5.777 1.00 . A A . 34 ILE CD1 1 1
14 49314 1 1 34 ILE CG1 C -10.643 8.654 5.984 1.00 . A A . 34 ILE CG1 1 1
14 49315 1 1 34 ILE CG2 C -11.296 9.420 3.681 1.00 . A A . 34 ILE CG2 1 1
14 49316 1 1 34 ILE H H -13.314 9.685 6.228 1.00 . A A . 34 ILE H 1 1
14 49317 1 1 34 ILE HA H -13.382 7.748 4.078 1.00 . A A . 34 ILE HA 1 1
14 49318 1 1 34 ILE HB H -10.910 7.442 4.263 1.00 . A A . 34 ILE HB 1 1
14 49319 1 1 34 ILE HD11 H -9.297 10.106 5.234 1.00 . A A . 34 ILE HD11 1 1
14 49320 1 1 34 ILE HD12 H -8.652 8.457 5.228 1.00 . A A . 34 ILE HD12 1 1
14 49321 1 1 34 ILE HD13 H -8.797 9.361 6.740 1.00 . A A . 34 ILE HD13 1 1
14 49322 1 1 34 ILE HG12 H -11.220 9.421 6.474 1.00 . A A . 34 ILE HG12 1 1
14 49323 1 1 34 ILE HG13 H -10.605 7.782 6.620 1.00 . A A . 34 ILE HG13 1 1
14 49324 1 1 34 ILE HG21 H -11.770 9.109 2.762 1.00 . A A . 34 ILE HG21 1 1
14 49325 1 1 34 ILE HG22 H -10.262 9.660 3.487 1.00 . A A . 34 ILE HG22 1 1
14 49326 1 1 34 ILE HG23 H -11.793 10.299 4.062 1.00 . A A . 34 ILE HG23 1 1
14 49327 1 1 34 ILE N N -13.672 8.918 5.726 1.00 . A A . 34 ILE N 1 1
14 49328 1 1 34 ILE O O -12.927 5.525 5.091 1.00 . A A . 34 ILE O 1 1
14 49329 1 1 35 ASP C C -14.325 4.626 7.507 1.00 . A A . 35 ASP C 1 1
14 49330 1 1 35 ASP CA C -13.060 5.393 7.886 1.00 . A A . 35 ASP CA 1 1
14 49331 1 1 35 ASP CB C -13.123 5.697 9.418 1.00 . A A . 35 ASP CB 1 1
14 49332 1 1 35 ASP CG C -11.947 6.483 10.004 1.00 . A A . 35 ASP CG 1 1
14 49333 1 1 35 ASP H H -13.031 7.461 7.571 1.00 . A A . 35 ASP H 1 1
14 49334 1 1 35 ASP HA H -12.190 4.790 7.673 1.00 . A A . 35 ASP HA 1 1
14 49335 1 1 35 ASP HB2 H -14.006 6.288 9.602 1.00 . A A . 35 ASP HB2 1 1
14 49336 1 1 35 ASP HB3 H -13.221 4.764 9.952 1.00 . A A . 35 ASP HB3 1 1
14 49337 1 1 35 ASP N N -12.987 6.614 7.075 1.00 . A A . 35 ASP N 1 1
14 49338 1 1 35 ASP O O -14.320 3.407 7.346 1.00 . A A . 35 ASP O 1 1
14 49339 1 1 35 ASP OD1 O -10.795 6.208 9.679 1.00 . A A . 35 ASP OD1 1 1
14 49340 1 1 35 ASP OD2 O -12.191 7.376 10.854 1.00 . A A . 35 ASP OD2 1 1
14 49341 1 1 36 LYS C C -16.815 4.429 5.523 1.00 . A A . 36 LYS C 1 1
14 49342 1 1 36 LYS CA C -16.705 4.782 7.008 1.00 . A A . 36 LYS CA 1 1
14 49343 1 1 36 LYS CB C -17.864 5.691 7.403 1.00 . A A . 36 LYS CB 1 1
14 49344 1 1 36 LYS CD C -19.187 6.824 9.164 1.00 . A A . 36 LYS CD 1 1
14 49345 1 1 36 LYS CE C -19.288 7.190 10.618 1.00 . A A . 36 LYS CE 1 1
14 49346 1 1 36 LYS CG C -17.940 6.019 8.874 1.00 . A A . 36 LYS CG 1 1
14 49347 1 1 36 LYS H H -15.247 6.329 7.450 1.00 . A A . 36 LYS H 1 1
14 49348 1 1 36 LYS HA H -16.791 3.861 7.568 1.00 . A A . 36 LYS HA 1 1
14 49349 1 1 36 LYS HB2 H -17.787 6.621 6.861 1.00 . A A . 36 LYS HB2 1 1
14 49350 1 1 36 LYS HB3 H -18.789 5.207 7.129 1.00 . A A . 36 LYS HB3 1 1
14 49351 1 1 36 LYS HD2 H -19.162 7.734 8.585 1.00 . A A . 36 LYS HD2 1 1
14 49352 1 1 36 LYS HD3 H -20.052 6.238 8.886 1.00 . A A . 36 LYS HD3 1 1
14 49353 1 1 36 LYS HE2 H -19.225 6.289 11.205 1.00 . A A . 36 LYS HE2 1 1
14 49354 1 1 36 LYS HE3 H -18.463 7.840 10.871 1.00 . A A . 36 LYS HE3 1 1
14 49355 1 1 36 LYS HG2 H -17.970 5.100 9.442 1.00 . A A . 36 LYS HG2 1 1
14 49356 1 1 36 LYS HG3 H -17.072 6.595 9.157 1.00 . A A . 36 LYS HG3 1 1
14 49357 1 1 36 LYS HZ1 H -20.667 8.730 10.329 1.00 . A A . 36 LYS HZ1 1 1
14 49358 1 1 36 LYS HZ2 H -20.591 8.167 11.910 1.00 . A A . 36 LYS HZ2 1 1
14 49359 1 1 36 LYS HZ3 H -21.374 7.263 10.743 1.00 . A A . 36 LYS HZ3 1 1
14 49360 1 1 36 LYS N N -15.411 5.367 7.346 1.00 . A A . 36 LYS N 1 1
14 49361 1 1 36 LYS NZ N -20.555 7.879 10.911 1.00 . A A . 36 LYS NZ 1 1
14 49362 1 1 36 LYS O O -17.560 3.533 5.151 1.00 . A A . 36 LYS O 1 1
14 49363 1 1 37 ARG C C -15.096 3.892 2.771 1.00 . A A . 37 ARG C 1 1
14 49364 1 1 37 ARG CA C -16.110 4.941 3.236 1.00 . A A . 37 ARG CA 1 1
14 49365 1 1 37 ARG CB C -15.810 6.272 2.531 1.00 . A A . 37 ARG CB 1 1
14 49366 1 1 37 ARG CD C -16.454 8.668 2.061 1.00 . A A . 37 ARG CD 1 1
14 49367 1 1 37 ARG CG C -16.884 7.341 2.690 1.00 . A A . 37 ARG CG 1 1
14 49368 1 1 37 ARG CZ C -14.807 10.546 2.482 1.00 . A A . 37 ARG CZ 1 1
14 49369 1 1 37 ARG H H -15.426 5.807 4.972 1.00 . A A . 37 ARG H 1 1
14 49370 1 1 37 ARG HA H -17.108 4.633 2.964 1.00 . A A . 37 ARG HA 1 1
14 49371 1 1 37 ARG HB2 H -14.888 6.667 2.927 1.00 . A A . 37 ARG HB2 1 1
14 49372 1 1 37 ARG HB3 H -15.680 6.077 1.478 1.00 . A A . 37 ARG HB3 1 1
14 49373 1 1 37 ARG HD2 H -16.094 8.418 1.077 1.00 . A A . 37 ARG HD2 1 1
14 49374 1 1 37 ARG HD3 H -17.297 9.338 1.989 1.00 . A A . 37 ARG HD3 1 1
14 49375 1 1 37 ARG HE H -15.022 8.801 3.550 1.00 . A A . 37 ARG HE 1 1
14 49376 1 1 37 ARG HG2 H -17.787 7.005 2.204 1.00 . A A . 37 ARG HG2 1 1
14 49377 1 1 37 ARG HG3 H -17.073 7.495 3.744 1.00 . A A . 37 ARG HG3 1 1
14 49378 1 1 37 ARG HH11 H -15.942 10.875 0.810 1.00 . A A . 37 ARG HH11 1 1
14 49379 1 1 37 ARG HH12 H -14.837 12.119 1.182 1.00 . A A . 37 ARG HH12 1 1
14 49380 1 1 37 ARG HH21 H -13.508 10.608 4.078 1.00 . A A . 37 ARG HH21 1 1
14 49381 1 1 37 ARG HH22 H -13.406 11.961 3.085 1.00 . A A . 37 ARG HH22 1 1
14 49382 1 1 37 ARG N N -16.074 5.131 4.686 1.00 . A A . 37 ARG N 1 1
14 49383 1 1 37 ARG NE N -15.342 9.324 2.783 1.00 . A A . 37 ARG NE 1 1
14 49384 1 1 37 ARG NH1 N -15.223 11.225 1.425 1.00 . A A . 37 ARG NH1 1 1
14 49385 1 1 37 ARG NH2 N -13.855 11.071 3.262 1.00 . A A . 37 ARG NH2 1 1
14 49386 1 1 37 ARG O O -14.828 3.768 1.578 1.00 . A A . 37 ARG O 1 1
14 49387 1 1 38 SER C C -14.213 0.755 3.235 1.00 . A A . 38 SER C 1 1
14 49388 1 1 38 SER CA C -13.573 2.153 3.370 1.00 . A A . 38 SER CA 1 1
14 49389 1 1 38 SER CB C -12.504 2.153 4.460 1.00 . A A . 38 SER CB 1 1
14 49390 1 1 38 SER H H -14.776 3.286 4.635 1.00 . A A . 38 SER H 1 1
14 49391 1 1 38 SER HA H -13.103 2.407 2.434 1.00 . A A . 38 SER HA 1 1
14 49392 1 1 38 SER HB2 H -12.104 3.148 4.587 1.00 . A A . 38 SER HB2 1 1
14 49393 1 1 38 SER HB3 H -12.956 1.842 5.391 1.00 . A A . 38 SER HB3 1 1
14 49394 1 1 38 SER HG H -10.928 1.632 3.412 1.00 . A A . 38 SER HG 1 1
14 49395 1 1 38 SER N N -14.555 3.150 3.691 1.00 . A A . 38 SER N 1 1
14 49396 1 1 38 SER O O -15.169 0.407 3.959 1.00 . A A . 38 SER O 1 1
14 49397 1 1 38 SER OG O -11.448 1.269 4.158 1.00 . A A . 38 SER OG 1 1
14 49398 1 1 39 VAL C C -13.024 -2.371 2.142 1.00 . A A . 39 VAL C 1 1
14 49399 1 1 39 VAL CA C -14.162 -1.387 2.096 1.00 . A A . 39 VAL CA 1 1
14 49400 1 1 39 VAL CB C -14.942 -1.606 0.752 1.00 . A A . 39 VAL CB 1 1
14 49401 1 1 39 VAL CG1 C -16.145 -0.698 0.660 1.00 . A A . 39 VAL CG1 1 1
14 49402 1 1 39 VAL CG2 C -14.044 -1.436 -0.470 1.00 . A A . 39 VAL CG2 1 1
14 49403 1 1 39 VAL H H -12.893 0.323 1.852 1.00 . A A . 39 VAL H 1 1
14 49404 1 1 39 VAL HA H -14.825 -1.620 2.917 1.00 . A A . 39 VAL HA 1 1
14 49405 1 1 39 VAL HB H -15.314 -2.620 0.762 1.00 . A A . 39 VAL HB 1 1
14 49406 1 1 39 VAL HG11 H -16.654 -0.865 -0.277 1.00 . A A . 39 VAL HG11 1 1
14 49407 1 1 39 VAL HG12 H -15.810 0.328 0.710 1.00 . A A . 39 VAL HG12 1 1
14 49408 1 1 39 VAL HG13 H -16.817 -0.900 1.481 1.00 . A A . 39 VAL HG13 1 1
14 49409 1 1 39 VAL HG21 H -14.025 -0.389 -0.729 1.00 . A A . 39 VAL HG21 1 1
14 49410 1 1 39 VAL HG22 H -14.478 -1.970 -1.303 1.00 . A A . 39 VAL HG22 1 1
14 49411 1 1 39 VAL HG23 H -13.035 -1.761 -0.277 1.00 . A A . 39 VAL HG23 1 1
14 49412 1 1 39 VAL N N -13.677 -0.040 2.319 1.00 . A A . 39 VAL N 1 1
14 49413 1 1 39 VAL O O -11.858 -2.013 1.939 1.00 . A A . 39 VAL O 1 1
14 49414 1 1 40 TYR C C -12.747 -5.535 1.202 1.00 . A A . 40 TYR C 1 1
14 49415 1 1 40 TYR CA C -12.487 -4.696 2.403 1.00 . A A . 40 TYR CA 1 1
14 49416 1 1 40 TYR CB C -12.724 -5.543 3.678 1.00 . A A . 40 TYR CB 1 1
14 49417 1 1 40 TYR CD1 C -10.872 -7.285 3.668 1.00 . A A . 40 TYR CD1 1 1
14 49418 1 1 40 TYR CD2 C -13.106 -8.021 3.319 1.00 . A A . 40 TYR CD2 1 1
14 49419 1 1 40 TYR CE1 C -10.429 -8.579 3.535 1.00 . A A . 40 TYR CE1 1 1
14 49420 1 1 40 TYR CE2 C -12.679 -9.311 3.181 1.00 . A A . 40 TYR CE2 1 1
14 49421 1 1 40 TYR CG C -12.214 -6.978 3.566 1.00 . A A . 40 TYR CG 1 1
14 49422 1 1 40 TYR CZ C -11.335 -9.592 3.288 1.00 . A A . 40 TYR CZ 1 1
14 49423 1 1 40 TYR H H -14.311 -3.889 2.436 1.00 . A A . 40 TYR H 1 1
14 49424 1 1 40 TYR HA H -11.468 -4.345 2.396 1.00 . A A . 40 TYR HA 1 1
14 49425 1 1 40 TYR HB2 H -12.231 -5.077 4.518 1.00 . A A . 40 TYR HB2 1 1
14 49426 1 1 40 TYR HB3 H -13.785 -5.586 3.870 1.00 . A A . 40 TYR HB3 1 1
14 49427 1 1 40 TYR HD1 H -10.165 -6.496 3.858 1.00 . A A . 40 TYR HD1 1 1
14 49428 1 1 40 TYR HD2 H -14.160 -7.806 3.231 1.00 . A A . 40 TYR HD2 1 1
14 49429 1 1 40 TYR HE1 H -9.374 -8.795 3.624 1.00 . A A . 40 TYR HE1 1 1
14 49430 1 1 40 TYR HE2 H -13.415 -10.080 2.994 1.00 . A A . 40 TYR HE2 1 1
14 49431 1 1 40 TYR HH H -10.308 -11.073 3.893 1.00 . A A . 40 TYR HH 1 1
14 49432 1 1 40 TYR N N -13.377 -3.593 2.359 1.00 . A A . 40 TYR N 1 1
14 49433 1 1 40 TYR O O -13.873 -5.970 0.987 1.00 . A A . 40 TYR O 1 1
14 49434 1 1 40 TYR OH O -10.890 -10.894 3.148 1.00 . A A . 40 TYR OH 1 1
14 49435 1 1 41 VAL C C -10.738 -7.625 -0.523 1.00 . A A . 41 VAL C 1 1
14 49436 1 1 41 VAL CA C -11.821 -6.593 -0.699 1.00 . A A . 41 VAL CA 1 1
14 49437 1 1 41 VAL CB C -11.595 -5.844 -2.015 1.00 . A A . 41 VAL CB 1 1
14 49438 1 1 41 VAL CG1 C -11.662 -6.817 -3.195 1.00 . A A . 41 VAL CG1 1 1
14 49439 1 1 41 VAL CG2 C -12.630 -4.741 -2.174 1.00 . A A . 41 VAL CG2 1 1
14 49440 1 1 41 VAL H H -10.889 -5.255 0.492 1.00 . A A . 41 VAL H 1 1
14 49441 1 1 41 VAL HA H -12.790 -7.071 -0.714 1.00 . A A . 41 VAL HA 1 1
14 49442 1 1 41 VAL HB H -10.619 -5.388 -1.927 1.00 . A A . 41 VAL HB 1 1
14 49443 1 1 41 VAL HG11 H -12.667 -7.199 -3.290 1.00 . A A . 41 VAL HG11 1 1
14 49444 1 1 41 VAL HG12 H -11.008 -7.650 -2.984 1.00 . A A . 41 VAL HG12 1 1
14 49445 1 1 41 VAL HG13 H -11.350 -6.348 -4.115 1.00 . A A . 41 VAL HG13 1 1
14 49446 1 1 41 VAL HG21 H -13.619 -5.175 -2.176 1.00 . A A . 41 VAL HG21 1 1
14 49447 1 1 41 VAL HG22 H -12.463 -4.219 -3.103 1.00 . A A . 41 VAL HG22 1 1
14 49448 1 1 41 VAL HG23 H -12.546 -4.048 -1.349 1.00 . A A . 41 VAL HG23 1 1
14 49449 1 1 41 VAL N N -11.756 -5.717 0.412 1.00 . A A . 41 VAL N 1 1
14 49450 1 1 41 VAL O O -9.571 -7.320 -0.627 1.00 . A A . 41 VAL O 1 1
14 49451 1 1 42 GLY C C -9.969 -10.798 -1.096 1.00 . A A . 42 GLY C 1 1
14 49452 1 1 42 GLY CA C -10.095 -9.805 0.016 1.00 . A A . 42 GLY CA 1 1
14 49453 1 1 42 GLY H H -12.055 -9.055 -0.214 1.00 . A A . 42 GLY H 1 1
14 49454 1 1 42 GLY HA2 H -9.159 -9.272 0.102 1.00 . A A . 42 GLY HA2 1 1
14 49455 1 1 42 GLY HA3 H -10.274 -10.312 0.952 1.00 . A A . 42 GLY HA3 1 1
14 49456 1 1 42 GLY N N -11.101 -8.821 -0.231 1.00 . A A . 42 GLY N 1 1
14 49457 1 1 42 GLY O O -10.813 -10.822 -2.010 1.00 . A A . 42 GLY O 1 1
14 49458 1 1 43 ASN C C -8.279 -12.048 -3.366 1.00 . A A . 43 ASN C 1 1
14 49459 1 1 43 ASN CA C -8.597 -12.692 -2.002 1.00 . A A . 43 ASN CA 1 1
14 49460 1 1 43 ASN CB C -9.761 -13.727 -2.110 1.00 . A A . 43 ASN CB 1 1
14 49461 1 1 43 ASN CG C -9.417 -14.959 -2.959 1.00 . A A . 43 ASN CG 1 1
14 49462 1 1 43 ASN H H -8.453 -11.554 -0.137 1.00 . A A . 43 ASN H 1 1
14 49463 1 1 43 ASN HA H -7.702 -13.193 -1.666 1.00 . A A . 43 ASN HA 1 1
14 49464 1 1 43 ASN HB2 H -10.027 -14.066 -1.120 1.00 . A A . 43 ASN HB2 1 1
14 49465 1 1 43 ASN HB3 H -10.615 -13.236 -2.551 1.00 . A A . 43 ASN HB3 1 1
14 49466 1 1 43 ASN HD21 H -11.330 -15.233 -3.441 1.00 . A A . 43 ASN HD21 1 1
14 49467 1 1 43 ASN HD22 H -10.204 -16.376 -4.074 1.00 . A A . 43 ASN HD22 1 1
14 49468 1 1 43 ASN N N -8.933 -11.638 -0.992 1.00 . A A . 43 ASN N 1 1
14 49469 1 1 43 ASN ND2 N -10.413 -15.571 -3.553 1.00 . A A . 43 ASN ND2 1 1
14 49470 1 1 43 ASN O O -8.535 -12.607 -4.426 1.00 . A A . 43 ASN O 1 1
14 49471 1 1 43 ASN OD1 O -8.257 -15.360 -3.058 1.00 . A A . 43 ASN OD1 1 1
14 49472 1 1 44 VAL C C -5.846 -10.457 -4.965 1.00 . A A . 44 VAL C 1 1
14 49473 1 1 44 VAL CA C -7.302 -10.105 -4.497 1.00 . A A . 44 VAL CA 1 1
14 49474 1 1 44 VAL CB C -7.438 -8.600 -4.211 1.00 . A A . 44 VAL CB 1 1
14 49475 1 1 44 VAL CG1 C -6.385 -8.125 -3.241 1.00 . A A . 44 VAL CG1 1 1
14 49476 1 1 44 VAL CG2 C -7.428 -7.803 -5.475 1.00 . A A . 44 VAL CG2 1 1
14 49477 1 1 44 VAL H H -7.566 -10.572 -2.377 1.00 . A A . 44 VAL H 1 1
14 49478 1 1 44 VAL HA H -7.990 -10.381 -5.284 1.00 . A A . 44 VAL HA 1 1
14 49479 1 1 44 VAL HB H -8.396 -8.458 -3.730 1.00 . A A . 44 VAL HB 1 1
14 49480 1 1 44 VAL HG11 H -6.514 -7.069 -3.053 1.00 . A A . 44 VAL HG11 1 1
14 49481 1 1 44 VAL HG12 H -5.406 -8.299 -3.664 1.00 . A A . 44 VAL HG12 1 1
14 49482 1 1 44 VAL HG13 H -6.477 -8.670 -2.313 1.00 . A A . 44 VAL HG13 1 1
14 49483 1 1 44 VAL HG21 H -6.463 -7.954 -5.934 1.00 . A A . 44 VAL HG21 1 1
14 49484 1 1 44 VAL HG22 H -7.565 -6.759 -5.248 1.00 . A A . 44 VAL HG22 1 1
14 49485 1 1 44 VAL HG23 H -8.202 -8.170 -6.131 1.00 . A A . 44 VAL HG23 1 1
14 49486 1 1 44 VAL N N -7.678 -10.875 -3.303 1.00 . A A . 44 VAL N 1 1
14 49487 1 1 44 VAL O O -5.252 -9.792 -5.823 1.00 . A A . 44 VAL O 1 1
14 49488 1 1 45 ASP C C -3.450 -12.003 -6.026 1.00 . A A . 45 ASP C 1 1
14 49489 1 1 45 ASP CA C -4.022 -12.126 -4.597 1.00 . A A . 45 ASP CA 1 1
14 49490 1 1 45 ASP CB C -4.162 -13.637 -4.344 1.00 . A A . 45 ASP CB 1 1
14 49491 1 1 45 ASP CG C -4.715 -14.048 -2.977 1.00 . A A . 45 ASP CG 1 1
14 49492 1 1 45 ASP H H -5.876 -11.987 -3.711 1.00 . A A . 45 ASP H 1 1
14 49493 1 1 45 ASP HA H -3.337 -11.754 -3.852 1.00 . A A . 45 ASP HA 1 1
14 49494 1 1 45 ASP HB2 H -4.887 -13.952 -5.079 1.00 . A A . 45 ASP HB2 1 1
14 49495 1 1 45 ASP HB3 H -3.217 -14.128 -4.529 1.00 . A A . 45 ASP HB3 1 1
14 49496 1 1 45 ASP N N -5.365 -11.537 -4.417 1.00 . A A . 45 ASP N 1 1
14 49497 1 1 45 ASP O O -3.957 -12.631 -6.966 1.00 . A A . 45 ASP O 1 1
14 49498 1 1 45 ASP OD1 O -5.492 -13.292 -2.365 1.00 . A A . 45 ASP OD1 1 1
14 49499 1 1 45 ASP OD2 O -4.425 -15.179 -2.533 1.00 . A A . 45 ASP OD2 1 1
14 49500 1 1 46 TYR C C -2.162 -10.690 -8.755 1.00 . A A . 46 TYR C 1 1
14 49501 1 1 46 TYR CA C -1.546 -10.990 -7.390 1.00 . A A . 46 TYR CA 1 1
14 49502 1 1 46 TYR CB C -0.308 -11.880 -7.468 1.00 . A A . 46 TYR CB 1 1
14 49503 1 1 46 TYR CD1 C 1.715 -10.404 -7.284 1.00 . A A . 46 TYR CD1 1 1
14 49504 1 1 46 TYR CD2 C 1.084 -11.663 -5.363 1.00 . A A . 46 TYR CD2 1 1
14 49505 1 1 46 TYR CE1 C 2.772 -9.857 -6.597 1.00 . A A . 46 TYR CE1 1 1
14 49506 1 1 46 TYR CE2 C 2.146 -11.113 -4.663 1.00 . A A . 46 TYR CE2 1 1
14 49507 1 1 46 TYR CG C 0.854 -11.317 -6.684 1.00 . A A . 46 TYR CG 1 1
14 49508 1 1 46 TYR CZ C 2.986 -10.209 -5.290 1.00 . A A . 46 TYR CZ 1 1
14 49509 1 1 46 TYR H H -1.995 -10.626 -5.449 1.00 . A A . 46 TYR H 1 1
14 49510 1 1 46 TYR HA H -1.149 -10.012 -7.159 1.00 . A A . 46 TYR HA 1 1
14 49511 1 1 46 TYR HB2 H -0.543 -12.852 -7.060 1.00 . A A . 46 TYR HB2 1 1
14 49512 1 1 46 TYR HB3 H 0.004 -11.987 -8.496 1.00 . A A . 46 TYR HB3 1 1
14 49513 1 1 46 TYR HD1 H 1.545 -10.124 -8.313 1.00 . A A . 46 TYR HD1 1 1
14 49514 1 1 46 TYR HD2 H 0.424 -12.371 -4.885 1.00 . A A . 46 TYR HD2 1 1
14 49515 1 1 46 TYR HE1 H 3.425 -9.151 -7.088 1.00 . A A . 46 TYR HE1 1 1
14 49516 1 1 46 TYR HE2 H 2.318 -11.393 -3.634 1.00 . A A . 46 TYR HE2 1 1
14 49517 1 1 46 TYR HH H 4.507 -10.331 -4.117 1.00 . A A . 46 TYR HH 1 1
14 49518 1 1 46 TYR N N -2.375 -11.184 -6.160 1.00 . A A . 46 TYR N 1 1
14 49519 1 1 46 TYR O O -1.660 -9.813 -9.453 1.00 . A A . 46 TYR O 1 1
14 49520 1 1 46 TYR OH O 4.037 -9.653 -4.602 1.00 . A A . 46 TYR OH 1 1
14 49521 1 1 47 GLY C C -4.489 -9.858 -10.652 1.00 . A A . 47 GLY C 1 1
14 49522 1 1 47 GLY CA C -3.766 -11.175 -10.483 1.00 . A A . 47 GLY CA 1 1
14 49523 1 1 47 GLY H H -3.620 -11.991 -8.501 1.00 . A A . 47 GLY H 1 1
14 49524 1 1 47 GLY HA2 H -2.961 -11.211 -11.201 1.00 . A A . 47 GLY HA2 1 1
14 49525 1 1 47 GLY HA3 H -4.454 -11.973 -10.702 1.00 . A A . 47 GLY HA3 1 1
14 49526 1 1 47 GLY N N -3.212 -11.364 -9.141 1.00 . A A . 47 GLY N 1 1
14 49527 1 1 47 GLY O O -5.025 -9.559 -11.716 1.00 . A A . 47 GLY O 1 1
14 49528 1 1 48 SER C C -4.230 -6.757 -9.116 1.00 . A A . 48 SER C 1 1
14 49529 1 1 48 SER CA C -5.164 -7.833 -9.649 1.00 . A A . 48 SER CA 1 1
14 49530 1 1 48 SER CB C -6.440 -7.947 -8.856 1.00 . A A . 48 SER CB 1 1
14 49531 1 1 48 SER H H -4.102 -9.363 -8.778 1.00 . A A . 48 SER H 1 1
14 49532 1 1 48 SER HA H -5.415 -7.608 -10.674 1.00 . A A . 48 SER HA 1 1
14 49533 1 1 48 SER HB2 H -6.194 -8.303 -7.865 1.00 . A A . 48 SER HB2 1 1
14 49534 1 1 48 SER HB3 H -6.984 -7.015 -8.832 1.00 . A A . 48 SER HB3 1 1
14 49535 1 1 48 SER HG H -7.007 -8.951 -10.366 1.00 . A A . 48 SER HG 1 1
14 49536 1 1 48 SER N N -4.522 -9.087 -9.621 1.00 . A A . 48 SER N 1 1
14 49537 1 1 48 SER O O -3.519 -6.965 -8.135 1.00 . A A . 48 SER O 1 1
14 49538 1 1 48 SER OG O -7.255 -8.951 -9.433 1.00 . A A . 48 SER OG 1 1
14 49539 1 1 49 THR C C -4.184 -3.307 -9.250 1.00 . A A . 49 THR C 1 1
14 49540 1 1 49 THR CA C -3.343 -4.544 -9.453 1.00 . A A . 49 THR CA 1 1
14 49541 1 1 49 THR CB C -2.337 -4.292 -10.578 1.00 . A A . 49 THR CB 1 1
14 49542 1 1 49 THR CG2 C -1.592 -5.572 -10.912 1.00 . A A . 49 THR CG2 1 1
14 49543 1 1 49 THR H H -4.858 -5.530 -10.521 1.00 . A A . 49 THR H 1 1
14 49544 1 1 49 THR HA H -2.814 -4.785 -8.542 1.00 . A A . 49 THR HA 1 1
14 49545 1 1 49 THR HB H -1.632 -3.552 -10.230 1.00 . A A . 49 THR HB 1 1
14 49546 1 1 49 THR HG1 H -3.484 -4.565 -12.189 1.00 . A A . 49 THR HG1 1 1
14 49547 1 1 49 THR HG21 H -1.030 -5.904 -10.051 1.00 . A A . 49 THR HG21 1 1
14 49548 1 1 49 THR HG22 H -0.916 -5.389 -11.733 1.00 . A A . 49 THR HG22 1 1
14 49549 1 1 49 THR HG23 H -2.296 -6.347 -11.183 1.00 . A A . 49 THR HG23 1 1
14 49550 1 1 49 THR N N -4.219 -5.634 -9.785 1.00 . A A . 49 THR N 1 1
14 49551 1 1 49 THR O O -5.400 -3.376 -9.425 1.00 . A A . 49 THR O 1 1
14 49552 1 1 49 THR OG1 O -3.022 -3.826 -11.749 1.00 . A A . 49 THR OG1 1 1
14 49553 1 1 50 ALA C C -5.136 -0.532 -9.879 1.00 . A A . 50 ALA C 1 1
14 49554 1 1 50 ALA CA C -4.317 -0.954 -8.654 1.00 . A A . 50 ALA CA 1 1
14 49555 1 1 50 ALA CB C -3.368 0.148 -8.211 1.00 . A A . 50 ALA CB 1 1
14 49556 1 1 50 ALA H H -2.612 -1.970 -8.860 1.00 . A A . 50 ALA H 1 1
14 49557 1 1 50 ALA HA H -4.997 -1.167 -7.842 1.00 . A A . 50 ALA HA 1 1
14 49558 1 1 50 ALA HB1 H -2.479 0.127 -8.820 1.00 . A A . 50 ALA HB1 1 1
14 49559 1 1 50 ALA HB2 H -3.121 0.052 -7.164 1.00 . A A . 50 ALA HB2 1 1
14 49560 1 1 50 ALA HB3 H -3.854 1.099 -8.365 1.00 . A A . 50 ALA HB3 1 1
14 49561 1 1 50 ALA N N -3.569 -2.170 -8.918 1.00 . A A . 50 ALA N 1 1
14 49562 1 1 50 ALA O O -6.308 -0.274 -9.750 1.00 . A A . 50 ALA O 1 1
14 49563 1 1 51 GLN C C -6.421 -1.088 -12.587 1.00 . A A . 51 GLN C 1 1
14 49564 1 1 51 GLN CA C -5.254 -0.124 -12.296 1.00 . A A . 51 GLN CA 1 1
14 49565 1 1 51 GLN CB C -4.318 -0.047 -13.507 1.00 . A A . 51 GLN CB 1 1
14 49566 1 1 51 GLN CD C -2.372 1.116 -14.639 1.00 . A A . 51 GLN CD 1 1
14 49567 1 1 51 GLN CG C -3.281 1.064 -13.423 1.00 . A A . 51 GLN CG 1 1
14 49568 1 1 51 GLN H H -3.540 -0.549 -11.096 1.00 . A A . 51 GLN H 1 1
14 49569 1 1 51 GLN HA H -5.680 0.855 -12.131 1.00 . A A . 51 GLN HA 1 1
14 49570 1 1 51 GLN HB2 H -3.818 -0.996 -13.626 1.00 . A A . 51 GLN HB2 1 1
14 49571 1 1 51 GLN HB3 H -4.928 0.131 -14.382 1.00 . A A . 51 GLN HB3 1 1
14 49572 1 1 51 GLN HE21 H -1.031 0.039 -13.708 1.00 . A A . 51 GLN HE21 1 1
14 49573 1 1 51 GLN HE22 H -0.613 0.506 -15.312 1.00 . A A . 51 GLN HE22 1 1
14 49574 1 1 51 GLN HG2 H -3.772 2.019 -13.313 1.00 . A A . 51 GLN HG2 1 1
14 49575 1 1 51 GLN HG3 H -2.670 0.872 -12.554 1.00 . A A . 51 GLN HG3 1 1
14 49576 1 1 51 GLN N N -4.516 -0.470 -11.061 1.00 . A A . 51 GLN N 1 1
14 49577 1 1 51 GLN NE2 N -1.232 0.498 -14.552 1.00 . A A . 51 GLN NE2 1 1
14 49578 1 1 51 GLN O O -7.503 -0.648 -13.000 1.00 . A A . 51 GLN O 1 1
14 49579 1 1 51 GLN OE1 O -2.685 1.758 -15.636 1.00 . A A . 51 GLN OE1 1 1
14 49580 1 1 52 ASP C C -8.404 -3.138 -11.602 1.00 . A A . 52 ASP C 1 1
14 49581 1 1 52 ASP CA C -7.279 -3.394 -12.569 1.00 . A A . 52 ASP CA 1 1
14 49582 1 1 52 ASP CB C -6.803 -4.837 -12.322 1.00 . A A . 52 ASP CB 1 1
14 49583 1 1 52 ASP CG C -5.778 -5.351 -13.285 1.00 . A A . 52 ASP CG 1 1
14 49584 1 1 52 ASP H H -5.285 -2.619 -12.110 1.00 . A A . 52 ASP H 1 1
14 49585 1 1 52 ASP HA H -7.648 -3.311 -13.580 1.00 . A A . 52 ASP HA 1 1
14 49586 1 1 52 ASP HB2 H -6.373 -4.891 -11.333 1.00 . A A . 52 ASP HB2 1 1
14 49587 1 1 52 ASP HB3 H -7.664 -5.488 -12.352 1.00 . A A . 52 ASP HB3 1 1
14 49588 1 1 52 ASP N N -6.200 -2.388 -12.376 1.00 . A A . 52 ASP N 1 1
14 49589 1 1 52 ASP O O -9.597 -3.144 -11.962 1.00 . A A . 52 ASP O 1 1
14 49590 1 1 52 ASP OD1 O -6.135 -5.682 -14.432 1.00 . A A . 52 ASP OD1 1 1
14 49591 1 1 52 ASP OD2 O -4.608 -5.468 -12.893 1.00 . A A . 52 ASP OD2 1 1
14 49592 1 1 53 LEU C C -9.685 -1.418 -9.390 1.00 . A A . 53 LEU C 1 1
14 49593 1 1 53 LEU CA C -8.945 -2.722 -9.315 1.00 . A A . 53 LEU CA 1 1
14 49594 1 1 53 LEU CB C -8.237 -2.862 -7.980 1.00 . A A . 53 LEU CB 1 1
14 49595 1 1 53 LEU CD1 C -7.089 -4.207 -6.261 1.00 . A A . 53 LEU CD1 1 1
14 49596 1 1 53 LEU CD2 C -8.887 -5.257 -7.629 1.00 . A A . 53 LEU CD2 1 1
14 49597 1 1 53 LEU CG C -7.739 -4.250 -7.618 1.00 . A A . 53 LEU CG 1 1
14 49598 1 1 53 LEU H H -7.061 -2.760 -10.222 1.00 . A A . 53 LEU H 1 1
14 49599 1 1 53 LEU HA H -9.669 -3.517 -9.385 1.00 . A A . 53 LEU HA 1 1
14 49600 1 1 53 LEU HB2 H -7.362 -2.233 -8.059 1.00 . A A . 53 LEU HB2 1 1
14 49601 1 1 53 LEU HB3 H -8.823 -2.475 -7.166 1.00 . A A . 53 LEU HB3 1 1
14 49602 1 1 53 LEU HD11 H -6.702 -5.184 -6.022 1.00 . A A . 53 LEU HD11 1 1
14 49603 1 1 53 LEU HD12 H -7.845 -3.928 -5.537 1.00 . A A . 53 LEU HD12 1 1
14 49604 1 1 53 LEU HD13 H -6.287 -3.483 -6.272 1.00 . A A . 53 LEU HD13 1 1
14 49605 1 1 53 LEU HD21 H -9.661 -4.947 -6.940 1.00 . A A . 53 LEU HD21 1 1
14 49606 1 1 53 LEU HD22 H -8.512 -6.225 -7.331 1.00 . A A . 53 LEU HD22 1 1
14 49607 1 1 53 LEU HD23 H -9.302 -5.335 -8.622 1.00 . A A . 53 LEU HD23 1 1
14 49608 1 1 53 LEU HG H -6.998 -4.566 -8.338 1.00 . A A . 53 LEU HG 1 1
14 49609 1 1 53 LEU N N -8.022 -2.886 -10.385 1.00 . A A . 53 LEU N 1 1
14 49610 1 1 53 LEU O O -10.900 -1.404 -9.271 1.00 . A A . 53 LEU O 1 1
14 49611 1 1 54 GLU C C -10.655 1.067 -10.680 1.00 . A A . 54 GLU C 1 1
14 49612 1 1 54 GLU CA C -9.555 0.996 -9.652 1.00 . A A . 54 GLU CA 1 1
14 49613 1 1 54 GLU CB C -8.414 1.985 -9.963 1.00 . A A . 54 GLU CB 1 1
14 49614 1 1 54 GLU CD C -9.623 4.054 -10.908 1.00 . A A . 54 GLU CD 1 1
14 49615 1 1 54 GLU CG C -8.698 3.488 -9.853 1.00 . A A . 54 GLU CG 1 1
14 49616 1 1 54 GLU H H -7.998 -0.236 -9.701 1.00 . A A . 54 GLU H 1 1
14 49617 1 1 54 GLU HA H -9.951 1.231 -8.676 1.00 . A A . 54 GLU HA 1 1
14 49618 1 1 54 GLU HB2 H -7.603 1.748 -9.294 1.00 . A A . 54 GLU HB2 1 1
14 49619 1 1 54 GLU HB3 H -8.076 1.774 -10.967 1.00 . A A . 54 GLU HB3 1 1
14 49620 1 1 54 GLU HG2 H -9.118 3.696 -8.882 1.00 . A A . 54 GLU HG2 1 1
14 49621 1 1 54 GLU HG3 H -7.748 4.001 -9.921 1.00 . A A . 54 GLU HG3 1 1
14 49622 1 1 54 GLU N N -8.974 -0.332 -9.623 1.00 . A A . 54 GLU N 1 1
14 49623 1 1 54 GLU O O -11.728 1.491 -10.363 1.00 . A A . 54 GLU O 1 1
14 49624 1 1 54 GLU OE1 O -9.357 3.853 -12.103 1.00 . A A . 54 GLU OE1 1 1
14 49625 1 1 54 GLU OE2 O -10.560 4.784 -10.555 1.00 . A A . 54 GLU OE2 1 1
14 49626 1 1 55 ALA C C -12.651 -0.229 -12.440 1.00 . A A . 55 ALA C 1 1
14 49627 1 1 55 ALA CA C -11.425 0.558 -12.921 1.00 . A A . 55 ALA CA 1 1
14 49628 1 1 55 ALA CB C -10.867 -0.056 -14.192 1.00 . A A . 55 ALA CB 1 1
14 49629 1 1 55 ALA H H -9.455 0.358 -12.036 1.00 . A A . 55 ALA H 1 1
14 49630 1 1 55 ALA HA H -11.730 1.573 -13.128 1.00 . A A . 55 ALA HA 1 1
14 49631 1 1 55 ALA HB1 H -10.002 0.507 -14.511 1.00 . A A . 55 ALA HB1 1 1
14 49632 1 1 55 ALA HB2 H -11.619 -0.029 -14.967 1.00 . A A . 55 ALA HB2 1 1
14 49633 1 1 55 ALA HB3 H -10.579 -1.078 -14.000 1.00 . A A . 55 ALA HB3 1 1
14 49634 1 1 55 ALA N N -10.394 0.597 -11.883 1.00 . A A . 55 ALA N 1 1
14 49635 1 1 55 ALA O O -13.829 0.210 -12.599 1.00 . A A . 55 ALA O 1 1
14 49636 1 1 56 HIS C C -14.268 -1.555 -10.217 1.00 . A A . 56 HIS C 1 1
14 49637 1 1 56 HIS CA C -13.443 -2.214 -11.338 1.00 . A A . 56 HIS CA 1 1
14 49638 1 1 56 HIS CB C -12.908 -3.597 -10.907 1.00 . A A . 56 HIS CB 1 1
14 49639 1 1 56 HIS CD2 C -14.812 -4.765 -9.577 1.00 . A A . 56 HIS CD2 1 1
14 49640 1 1 56 HIS CE1 C -15.330 -6.308 -11.035 1.00 . A A . 56 HIS CE1 1 1
14 49641 1 1 56 HIS CG C -13.993 -4.609 -10.637 1.00 . A A . 56 HIS CG 1 1
14 49642 1 1 56 HIS H H -11.434 -1.551 -11.610 1.00 . A A . 56 HIS H 1 1
14 49643 1 1 56 HIS HA H -14.103 -2.347 -12.181 1.00 . A A . 56 HIS HA 1 1
14 49644 1 1 56 HIS HB2 H -12.270 -3.988 -11.685 1.00 . A A . 56 HIS HB2 1 1
14 49645 1 1 56 HIS HB3 H -12.327 -3.482 -10.004 1.00 . A A . 56 HIS HB3 1 1
14 49646 1 1 56 HIS HD1 H -13.916 -5.791 -12.399 1.00 . A A . 56 HIS HD1 1 1
14 49647 1 1 56 HIS HD2 H -14.815 -4.165 -8.678 1.00 . A A . 56 HIS HD2 1 1
14 49648 1 1 56 HIS HE1 H -15.810 -7.145 -11.520 1.00 . A A . 56 HIS HE1 1 1
14 49649 1 1 56 HIS HE2 H -16.577 -5.782 -9.548 1.00 . A A . 56 HIS HE2 1 1
14 49650 1 1 56 HIS N N -12.383 -1.347 -11.788 1.00 . A A . 56 HIS N 1 1
14 49651 1 1 56 HIS ND1 N -14.340 -5.598 -11.530 1.00 . A A . 56 HIS ND1 1 1
14 49652 1 1 56 HIS NE2 N -15.637 -5.824 -9.846 1.00 . A A . 56 HIS NE2 1 1
14 49653 1 1 56 HIS O O -15.492 -1.605 -10.245 1.00 . A A . 56 HIS O 1 1
14 49654 1 1 57 PHE C C -14.895 1.071 -8.568 1.00 . A A . 57 PHE C 1 1
14 49655 1 1 57 PHE CA C -14.333 -0.284 -8.156 1.00 . A A . 57 PHE CA 1 1
14 49656 1 1 57 PHE CB C -13.463 -0.142 -6.918 1.00 . A A . 57 PHE CB 1 1
14 49657 1 1 57 PHE CD1 C -13.777 -2.384 -5.859 1.00 . A A . 57 PHE CD1 1 1
14 49658 1 1 57 PHE CD2 C -11.594 -1.695 -6.441 1.00 . A A . 57 PHE CD2 1 1
14 49659 1 1 57 PHE CE1 C -13.260 -3.564 -5.379 1.00 . A A . 57 PHE CE1 1 1
14 49660 1 1 57 PHE CE2 C -11.095 -2.871 -5.961 1.00 . A A . 57 PHE CE2 1 1
14 49661 1 1 57 PHE CG C -12.937 -1.432 -6.399 1.00 . A A . 57 PHE CG 1 1
14 49662 1 1 57 PHE CZ C -11.922 -3.793 -5.437 1.00 . A A . 57 PHE CZ 1 1
14 49663 1 1 57 PHE H H -12.638 -0.743 -9.213 1.00 . A A . 57 PHE H 1 1
14 49664 1 1 57 PHE HA H -15.170 -0.928 -7.921 1.00 . A A . 57 PHE HA 1 1
14 49665 1 1 57 PHE HB2 H -12.609 0.467 -7.164 1.00 . A A . 57 PHE HB2 1 1
14 49666 1 1 57 PHE HB3 H -14.025 0.338 -6.130 1.00 . A A . 57 PHE HB3 1 1
14 49667 1 1 57 PHE HD1 H -14.840 -2.199 -5.817 1.00 . A A . 57 PHE HD1 1 1
14 49668 1 1 57 PHE HD2 H -10.923 -0.961 -6.861 1.00 . A A . 57 PHE HD2 1 1
14 49669 1 1 57 PHE HE1 H -13.874 -4.335 -4.950 1.00 . A A . 57 PHE HE1 1 1
14 49670 1 1 57 PHE HE2 H -10.041 -3.090 -5.982 1.00 . A A . 57 PHE HE2 1 1
14 49671 1 1 57 PHE HZ H -11.505 -4.709 -5.061 1.00 . A A . 57 PHE HZ 1 1
14 49672 1 1 57 PHE N N -13.611 -0.915 -9.250 1.00 . A A . 57 PHE N 1 1
14 49673 1 1 57 PHE O O -15.871 1.543 -7.998 1.00 . A A . 57 PHE O 1 1
14 49674 1 1 58 SER C C -16.055 2.890 -10.707 1.00 . A A . 58 SER C 1 1
14 49675 1 1 58 SER CA C -14.692 2.991 -10.057 1.00 . A A . 58 SER CA 1 1
14 49676 1 1 58 SER CB C -13.662 3.569 -11.046 1.00 . A A . 58 SER CB 1 1
14 49677 1 1 58 SER H H -13.595 1.200 -10.088 1.00 . A A . 58 SER H 1 1
14 49678 1 1 58 SER HA H -14.766 3.638 -9.194 1.00 . A A . 58 SER HA 1 1
14 49679 1 1 58 SER HB2 H -12.685 3.556 -10.587 1.00 . A A . 58 SER HB2 1 1
14 49680 1 1 58 SER HB3 H -13.643 2.958 -11.936 1.00 . A A . 58 SER HB3 1 1
14 49681 1 1 58 SER HG H -13.671 5.429 -10.657 1.00 . A A . 58 SER HG 1 1
14 49682 1 1 58 SER N N -14.295 1.674 -9.589 1.00 . A A . 58 SER N 1 1
14 49683 1 1 58 SER O O -16.805 3.870 -10.789 1.00 . A A . 58 SER O 1 1
14 49684 1 1 58 SER OG O -13.975 4.904 -11.411 1.00 . A A . 58 SER OG 1 1
14 49685 1 1 59 SER C C -18.795 1.652 -10.622 1.00 . A A . 59 SER C 1 1
14 49686 1 1 59 SER CA C -17.691 1.464 -11.719 1.00 . A A . 59 SER CA 1 1
14 49687 1 1 59 SER CB C -17.731 0.056 -12.318 1.00 . A A . 59 SER CB 1 1
14 49688 1 1 59 SER H H -15.792 0.919 -11.202 1.00 . A A . 59 SER H 1 1
14 49689 1 1 59 SER HA H -17.859 2.183 -12.508 1.00 . A A . 59 SER HA 1 1
14 49690 1 1 59 SER HB2 H -17.572 -0.671 -11.535 1.00 . A A . 59 SER HB2 1 1
14 49691 1 1 59 SER HB3 H -18.695 -0.102 -12.774 1.00 . A A . 59 SER HB3 1 1
14 49692 1 1 59 SER HG H -15.864 0.259 -13.037 1.00 . A A . 59 SER HG 1 1
14 49693 1 1 59 SER N N -16.389 1.702 -11.175 1.00 . A A . 59 SER N 1 1
14 49694 1 1 59 SER O O -19.957 1.907 -10.936 1.00 . A A . 59 SER O 1 1
14 49695 1 1 59 SER OG O -16.713 -0.107 -13.324 1.00 . A A . 59 SER OG 1 1
14 49696 1 1 60 CYS C C -19.232 3.146 -7.609 1.00 . A A . 60 CYS C 1 1
14 49697 1 1 60 CYS CA C -19.323 1.725 -8.214 1.00 . A A . 60 CYS CA 1 1
14 49698 1 1 60 CYS CB C -19.040 0.686 -7.121 1.00 . A A . 60 CYS CB 1 1
14 49699 1 1 60 CYS H H -17.496 1.235 -9.112 1.00 . A A . 60 CYS H 1 1
14 49700 1 1 60 CYS HA H -20.329 1.567 -8.573 1.00 . A A . 60 CYS HA 1 1
14 49701 1 1 60 CYS HB2 H -18.028 0.816 -6.767 1.00 . A A . 60 CYS HB2 1 1
14 49702 1 1 60 CYS HB3 H -19.721 0.849 -6.298 1.00 . A A . 60 CYS HB3 1 1
14 49703 1 1 60 CYS HG H -20.490 -1.338 -7.515 1.00 . A A . 60 CYS HG 1 1
14 49704 1 1 60 CYS N N -18.406 1.527 -9.342 1.00 . A A . 60 CYS N 1 1
14 49705 1 1 60 CYS O O -19.866 3.426 -6.586 1.00 . A A . 60 CYS O 1 1
14 49706 1 1 60 CYS SG S -19.206 -1.033 -7.653 1.00 . A A . 60 CYS SG 1 1
14 49707 1 1 61 GLY C C -16.977 5.989 -7.850 1.00 . A A . 61 GLY C 1 1
14 49708 1 1 61 GLY CA C -18.357 5.386 -7.680 1.00 . A A . 61 GLY CA 1 1
14 49709 1 1 61 GLY H H -18.090 3.786 -9.097 1.00 . A A . 61 GLY H 1 1
14 49710 1 1 61 GLY HA2 H -19.072 6.032 -8.167 1.00 . A A . 61 GLY HA2 1 1
14 49711 1 1 61 GLY HA3 H -18.593 5.348 -6.627 1.00 . A A . 61 GLY HA3 1 1
14 49712 1 1 61 GLY N N -18.487 4.044 -8.238 1.00 . A A . 61 GLY N 1 1
14 49713 1 1 61 GLY O O -16.195 5.543 -8.675 1.00 . A A . 61 GLY O 1 1
14 49714 1 1 62 SER C C -14.482 7.181 -6.060 1.00 . A A . 62 SER C 1 1
14 49715 1 1 62 SER CA C -15.411 7.692 -7.158 1.00 . A A . 62 SER CA 1 1
14 49716 1 1 62 SER CB C -15.641 9.191 -6.985 1.00 . A A . 62 SER CB 1 1
14 49717 1 1 62 SER H H -17.299 7.336 -6.387 1.00 . A A . 62 SER H 1 1
14 49718 1 1 62 SER HA H -14.976 7.509 -8.128 1.00 . A A . 62 SER HA 1 1
14 49719 1 1 62 SER HB2 H -15.967 9.389 -5.976 1.00 . A A . 62 SER HB2 1 1
14 49720 1 1 62 SER HB3 H -14.719 9.718 -7.177 1.00 . A A . 62 SER HB3 1 1
14 49721 1 1 62 SER HG H -16.211 9.858 -8.740 1.00 . A A . 62 SER HG 1 1
14 49722 1 1 62 SER N N -16.680 7.006 -7.071 1.00 . A A . 62 SER N 1 1
14 49723 1 1 62 SER O O -14.874 7.100 -4.897 1.00 . A A . 62 SER O 1 1
14 49724 1 1 62 SER OG O -16.636 9.655 -7.895 1.00 . A A . 62 SER OG 1 1
14 49725 1 1 63 ILE C C -11.512 7.419 -4.768 1.00 . A A . 63 ILE C 1 1
14 49726 1 1 63 ILE CA C -12.313 6.302 -5.477 1.00 . A A . 63 ILE CA 1 1
14 49727 1 1 63 ILE CB C -11.376 5.282 -6.165 1.00 . A A . 63 ILE CB 1 1
14 49728 1 1 63 ILE CD1 C -11.417 3.036 -7.364 1.00 . A A . 63 ILE CD1 1 1
14 49729 1 1 63 ILE CG1 C -12.209 4.088 -6.649 1.00 . A A . 63 ILE CG1 1 1
14 49730 1 1 63 ILE CG2 C -10.251 4.829 -5.240 1.00 . A A . 63 ILE CG2 1 1
14 49731 1 1 63 ILE H H -13.073 6.846 -7.387 1.00 . A A . 63 ILE H 1 1
14 49732 1 1 63 ILE HA H -12.875 5.778 -4.719 1.00 . A A . 63 ILE HA 1 1
14 49733 1 1 63 ILE HB H -10.928 5.750 -7.028 1.00 . A A . 63 ILE HB 1 1
14 49734 1 1 63 ILE HD11 H -10.965 3.479 -8.237 1.00 . A A . 63 ILE HD11 1 1
14 49735 1 1 63 ILE HD12 H -12.084 2.245 -7.672 1.00 . A A . 63 ILE HD12 1 1
14 49736 1 1 63 ILE HD13 H -10.653 2.646 -6.708 1.00 . A A . 63 ILE HD13 1 1
14 49737 1 1 63 ILE HG12 H -12.678 3.616 -5.799 1.00 . A A . 63 ILE HG12 1 1
14 49738 1 1 63 ILE HG13 H -12.979 4.444 -7.318 1.00 . A A . 63 ILE HG13 1 1
14 49739 1 1 63 ILE HG21 H -9.664 5.687 -4.947 1.00 . A A . 63 ILE HG21 1 1
14 49740 1 1 63 ILE HG22 H -9.624 4.121 -5.761 1.00 . A A . 63 ILE HG22 1 1
14 49741 1 1 63 ILE HG23 H -10.671 4.362 -4.361 1.00 . A A . 63 ILE HG23 1 1
14 49742 1 1 63 ILE N N -13.288 6.815 -6.429 1.00 . A A . 63 ILE N 1 1
14 49743 1 1 63 ILE O O -11.031 8.366 -5.401 1.00 . A A . 63 ILE O 1 1
14 49744 1 1 64 ASN C C -9.252 7.631 -2.361 1.00 . A A . 64 ASN C 1 1
14 49745 1 1 64 ASN CA C -10.666 8.199 -2.566 1.00 . A A . 64 ASN CA 1 1
14 49746 1 1 64 ASN CB C -11.390 8.260 -1.195 1.00 . A A . 64 ASN CB 1 1
14 49747 1 1 64 ASN CG C -10.762 9.188 -0.160 1.00 . A A . 64 ASN CG 1 1
14 49748 1 1 64 ASN H H -11.846 6.503 -3.038 1.00 . A A . 64 ASN H 1 1
14 49749 1 1 64 ASN HA H -10.624 9.183 -3.008 1.00 . A A . 64 ASN HA 1 1
14 49750 1 1 64 ASN HB2 H -12.374 8.658 -1.384 1.00 . A A . 64 ASN HB2 1 1
14 49751 1 1 64 ASN HB3 H -11.476 7.266 -0.781 1.00 . A A . 64 ASN HB3 1 1
14 49752 1 1 64 ASN HD21 H -12.152 10.574 -0.482 1.00 . A A . 64 ASN HD21 1 1
14 49753 1 1 64 ASN HD22 H -10.961 10.937 0.710 1.00 . A A . 64 ASN HD22 1 1
14 49754 1 1 64 ASN N N -11.407 7.283 -3.451 1.00 . A A . 64 ASN N 1 1
14 49755 1 1 64 ASN ND2 N -11.351 10.346 0.033 1.00 . A A . 64 ASN ND2 1 1
14 49756 1 1 64 ASN O O -8.250 8.329 -2.520 1.00 . A A . 64 ASN O 1 1
14 49757 1 1 64 ASN OD1 O -9.817 8.827 0.525 1.00 . A A . 64 ASN OD1 1 1
14 49758 1 1 65 ARG C C -8.096 4.206 -2.235 1.00 . A A . 65 ARG C 1 1
14 49759 1 1 65 ARG CA C -7.936 5.644 -1.815 1.00 . A A . 65 ARG CA 1 1
14 49760 1 1 65 ARG CB C -7.529 5.608 -0.341 1.00 . A A . 65 ARG CB 1 1
14 49761 1 1 65 ARG CD C -6.897 6.597 1.807 1.00 . A A . 65 ARG CD 1 1
14 49762 1 1 65 ARG CG C -7.315 6.921 0.382 1.00 . A A . 65 ARG CG 1 1
14 49763 1 1 65 ARG CZ C -6.354 7.679 3.965 1.00 . A A . 65 ARG CZ 1 1
14 49764 1 1 65 ARG H H -10.047 5.860 -2.013 1.00 . A A . 65 ARG H 1 1
14 49765 1 1 65 ARG HA H -7.154 6.113 -2.392 1.00 . A A . 65 ARG HA 1 1
14 49766 1 1 65 ARG HB2 H -8.263 5.049 0.215 1.00 . A A . 65 ARG HB2 1 1
14 49767 1 1 65 ARG HB3 H -6.607 5.047 -0.286 1.00 . A A . 65 ARG HB3 1 1
14 49768 1 1 65 ARG HD2 H -7.698 6.052 2.285 1.00 . A A . 65 ARG HD2 1 1
14 49769 1 1 65 ARG HD3 H -6.025 5.963 1.765 1.00 . A A . 65 ARG HD3 1 1
14 49770 1 1 65 ARG HE H -6.554 8.615 2.139 1.00 . A A . 65 ARG HE 1 1
14 49771 1 1 65 ARG HG2 H -6.588 7.543 -0.118 1.00 . A A . 65 ARG HG2 1 1
14 49772 1 1 65 ARG HG3 H -8.258 7.447 0.419 1.00 . A A . 65 ARG HG3 1 1
14 49773 1 1 65 ARG HH11 H -6.737 5.660 4.106 1.00 . A A . 65 ARG HH11 1 1
14 49774 1 1 65 ARG HH12 H -6.308 6.405 5.573 1.00 . A A . 65 ARG HH12 1 1
14 49775 1 1 65 ARG HH21 H -5.910 9.672 4.276 1.00 . A A . 65 ARG HH21 1 1
14 49776 1 1 65 ARG HH22 H -5.826 8.686 5.654 1.00 . A A . 65 ARG HH22 1 1
14 49777 1 1 65 ARG N N -9.194 6.349 -2.044 1.00 . A A . 65 ARG N 1 1
14 49778 1 1 65 ARG NE N -6.592 7.767 2.635 1.00 . A A . 65 ARG NE 1 1
14 49779 1 1 65 ARG NH1 N -6.473 6.502 4.584 1.00 . A A . 65 ARG NH1 1 1
14 49780 1 1 65 ARG NH2 N -6.010 8.757 4.666 1.00 . A A . 65 ARG NH2 1 1
14 49781 1 1 65 ARG O O -9.205 3.705 -2.325 1.00 . A A . 65 ARG O 1 1
14 49782 1 1 66 ILE C C -5.656 1.566 -2.322 1.00 . A A . 66 ILE C 1 1
14 49783 1 1 66 ILE CA C -6.967 2.160 -2.788 1.00 . A A . 66 ILE CA 1 1
14 49784 1 1 66 ILE CB C -7.343 1.808 -4.268 1.00 . A A . 66 ILE CB 1 1
14 49785 1 1 66 ILE CD1 C -7.206 0.005 -6.097 1.00 . A A . 66 ILE CD1 1 1
14 49786 1 1 66 ILE CG1 C -6.910 0.378 -4.659 1.00 . A A . 66 ILE CG1 1 1
14 49787 1 1 66 ILE CG2 C -6.911 2.850 -5.263 1.00 . A A . 66 ILE CG2 1 1
14 49788 1 1 66 ILE H H -6.137 4.029 -2.495 1.00 . A A . 66 ILE H 1 1
14 49789 1 1 66 ILE HA H -7.713 1.736 -2.129 1.00 . A A . 66 ILE HA 1 1
14 49790 1 1 66 ILE HB H -8.422 1.839 -4.293 1.00 . A A . 66 ILE HB 1 1
14 49791 1 1 66 ILE HD11 H -8.120 0.455 -6.449 1.00 . A A . 66 ILE HD11 1 1
14 49792 1 1 66 ILE HD12 H -7.240 -1.068 -6.198 1.00 . A A . 66 ILE HD12 1 1
14 49793 1 1 66 ILE HD13 H -6.379 0.344 -6.702 1.00 . A A . 66 ILE HD13 1 1
14 49794 1 1 66 ILE HG12 H -5.839 0.321 -4.536 1.00 . A A . 66 ILE HG12 1 1
14 49795 1 1 66 ILE HG13 H -7.377 -0.345 -4.009 1.00 . A A . 66 ILE HG13 1 1
14 49796 1 1 66 ILE HG21 H -5.890 2.719 -5.574 1.00 . A A . 66 ILE HG21 1 1
14 49797 1 1 66 ILE HG22 H -7.011 3.792 -4.748 1.00 . A A . 66 ILE HG22 1 1
14 49798 1 1 66 ILE HG23 H -7.608 2.816 -6.086 1.00 . A A . 66 ILE HG23 1 1
14 49799 1 1 66 ILE N N -7.004 3.566 -2.497 1.00 . A A . 66 ILE N 1 1
14 49800 1 1 66 ILE O O -4.601 2.063 -2.653 1.00 . A A . 66 ILE O 1 1
14 49801 1 1 67 THR C C -4.609 -1.568 -1.310 1.00 . A A . 67 THR C 1 1
14 49802 1 1 67 THR CA C -4.613 -0.097 -0.916 1.00 . A A . 67 THR CA 1 1
14 49803 1 1 67 THR CB C -4.783 -0.007 0.627 1.00 . A A . 67 THR CB 1 1
14 49804 1 1 67 THR CG2 C -3.536 -0.501 1.350 1.00 . A A . 67 THR CG2 1 1
14 49805 1 1 67 THR H H -6.634 0.103 -1.488 1.00 . A A . 67 THR H 1 1
14 49806 1 1 67 THR HA H -3.680 0.362 -1.205 1.00 . A A . 67 THR HA 1 1
14 49807 1 1 67 THR HB H -5.632 -0.610 0.919 1.00 . A A . 67 THR HB 1 1
14 49808 1 1 67 THR HG1 H -5.919 1.576 0.688 1.00 . A A . 67 THR HG1 1 1
14 49809 1 1 67 THR HG21 H -3.774 -0.896 2.323 1.00 . A A . 67 THR HG21 1 1
14 49810 1 1 67 THR HG22 H -2.794 0.276 1.422 1.00 . A A . 67 THR HG22 1 1
14 49811 1 1 67 THR HG23 H -3.096 -1.282 0.746 1.00 . A A . 67 THR HG23 1 1
14 49812 1 1 67 THR N N -5.747 0.524 -1.557 1.00 . A A . 67 THR N 1 1
14 49813 1 1 67 THR O O -5.646 -2.205 -1.258 1.00 . A A . 67 THR O 1 1
14 49814 1 1 67 THR OG1 O -5.033 1.365 1.007 1.00 . A A . 67 THR OG1 1 1
14 49815 1 1 68 ILE C C -2.211 -4.083 -1.320 1.00 . A A . 68 ILE C 1 1
14 49816 1 1 68 ILE CA C -3.396 -3.507 -2.063 1.00 . A A . 68 ILE CA 1 1
14 49817 1 1 68 ILE CB C -3.160 -3.778 -3.610 1.00 . A A . 68 ILE CB 1 1
14 49818 1 1 68 ILE CD1 C -3.355 -1.502 -4.743 1.00 . A A . 68 ILE CD1 1 1
14 49819 1 1 68 ILE CG1 C -3.986 -2.859 -4.518 1.00 . A A . 68 ILE CG1 1 1
14 49820 1 1 68 ILE CG2 C -3.485 -5.226 -3.947 1.00 . A A . 68 ILE CG2 1 1
14 49821 1 1 68 ILE H H -2.627 -1.601 -1.721 1.00 . A A . 68 ILE H 1 1
14 49822 1 1 68 ILE HA H -4.300 -3.999 -1.735 1.00 . A A . 68 ILE HA 1 1
14 49823 1 1 68 ILE HB H -2.108 -3.626 -3.805 1.00 . A A . 68 ILE HB 1 1
14 49824 1 1 68 ILE HD11 H -2.867 -1.150 -3.848 1.00 . A A . 68 ILE HD11 1 1
14 49825 1 1 68 ILE HD12 H -4.077 -0.789 -5.107 1.00 . A A . 68 ILE HD12 1 1
14 49826 1 1 68 ILE HD13 H -2.607 -1.638 -5.511 1.00 . A A . 68 ILE HD13 1 1
14 49827 1 1 68 ILE HG12 H -4.096 -3.331 -5.483 1.00 . A A . 68 ILE HG12 1 1
14 49828 1 1 68 ILE HG13 H -4.964 -2.711 -4.083 1.00 . A A . 68 ILE HG13 1 1
14 49829 1 1 68 ILE HG21 H -3.313 -5.391 -5.000 1.00 . A A . 68 ILE HG21 1 1
14 49830 1 1 68 ILE HG22 H -4.531 -5.403 -3.738 1.00 . A A . 68 ILE HG22 1 1
14 49831 1 1 68 ILE HG23 H -2.867 -5.891 -3.362 1.00 . A A . 68 ILE HG23 1 1
14 49832 1 1 68 ILE N N -3.473 -2.104 -1.699 1.00 . A A . 68 ILE N 1 1
14 49833 1 1 68 ILE O O -1.099 -3.591 -1.470 1.00 . A A . 68 ILE O 1 1
14 49834 1 1 69 LEU C C -1.283 -7.152 -0.114 1.00 . A A . 69 LEU C 1 1
14 49835 1 1 69 LEU CA C -1.352 -5.695 0.223 1.00 . A A . 69 LEU CA 1 1
14 49836 1 1 69 LEU CB C -1.383 -5.477 1.764 1.00 . A A . 69 LEU CB 1 1
14 49837 1 1 69 LEU CD1 C -2.305 -5.920 4.046 1.00 . A A . 69 LEU CD1 1 1
14 49838 1 1 69 LEU CD2 C -3.803 -5.100 2.274 1.00 . A A . 69 LEU CD2 1 1
14 49839 1 1 69 LEU CG C -2.604 -5.974 2.555 1.00 . A A . 69 LEU CG 1 1
14 49840 1 1 69 LEU H H -3.342 -5.450 -0.458 1.00 . A A . 69 LEU H 1 1
14 49841 1 1 69 LEU HA H -0.450 -5.252 -0.175 1.00 . A A . 69 LEU HA 1 1
14 49842 1 1 69 LEU HB2 H -0.514 -5.967 2.178 1.00 . A A . 69 LEU HB2 1 1
14 49843 1 1 69 LEU HB3 H -1.272 -4.419 1.945 1.00 . A A . 69 LEU HB3 1 1
14 49844 1 1 69 LEU HD11 H -3.167 -6.268 4.596 1.00 . A A . 69 LEU HD11 1 1
14 49845 1 1 69 LEU HD12 H -2.079 -4.906 4.333 1.00 . A A . 69 LEU HD12 1 1
14 49846 1 1 69 LEU HD13 H -1.459 -6.554 4.268 1.00 . A A . 69 LEU HD13 1 1
14 49847 1 1 69 LEU HD21 H -3.584 -4.086 2.572 1.00 . A A . 69 LEU HD21 1 1
14 49848 1 1 69 LEU HD22 H -4.650 -5.469 2.831 1.00 . A A . 69 LEU HD22 1 1
14 49849 1 1 69 LEU HD23 H -4.023 -5.128 1.217 1.00 . A A . 69 LEU HD23 1 1
14 49850 1 1 69 LEU HG H -2.840 -6.990 2.276 1.00 . A A . 69 LEU HG 1 1
14 49851 1 1 69 LEU N N -2.438 -5.065 -0.504 1.00 . A A . 69 LEU N 1 1
14 49852 1 1 69 LEU O O -2.307 -7.822 -0.162 1.00 . A A . 69 LEU O 1 1
14 49853 1 1 70 CYS C C 0.993 -9.619 0.416 1.00 . A A . 70 CYS C 1 1
14 49854 1 1 70 CYS CA C 0.113 -9.021 -0.670 1.00 . A A . 70 CYS CA 1 1
14 49855 1 1 70 CYS CB C 0.786 -9.150 -2.035 1.00 . A A . 70 CYS CB 1 1
14 49856 1 1 70 CYS H H 0.696 -7.062 -0.352 1.00 . A A . 70 CYS H 1 1
14 49857 1 1 70 CYS HA H -0.839 -9.529 -0.689 1.00 . A A . 70 CYS HA 1 1
14 49858 1 1 70 CYS HB2 H 1.741 -8.647 -2.004 1.00 . A A . 70 CYS HB2 1 1
14 49859 1 1 70 CYS HB3 H 0.940 -10.197 -2.254 1.00 . A A . 70 CYS HB3 1 1
14 49860 1 1 70 CYS HG H -1.244 -7.898 -2.827 1.00 . A A . 70 CYS HG 1 1
14 49861 1 1 70 CYS N N -0.106 -7.632 -0.371 1.00 . A A . 70 CYS N 1 1
14 49862 1 1 70 CYS O O 2.070 -9.073 0.718 1.00 . A A . 70 CYS O 1 1
14 49863 1 1 70 CYS SG S -0.172 -8.434 -3.393 1.00 . A A . 70 CYS SG 1 1
14 49864 1 1 71 ASP C C 2.010 -12.569 1.663 1.00 . A A . 71 ASP C 1 1
14 49865 1 1 71 ASP CA C 1.303 -11.298 2.113 1.00 . A A . 71 ASP CA 1 1
14 49866 1 1 71 ASP CB C 0.396 -11.564 3.343 1.00 . A A . 71 ASP CB 1 1
14 49867 1 1 71 ASP CG C -0.671 -12.620 3.129 1.00 . A A . 71 ASP CG 1 1
14 49868 1 1 71 ASP H H -0.295 -11.144 0.769 1.00 . A A . 71 ASP H 1 1
14 49869 1 1 71 ASP HA H 2.053 -10.577 2.392 1.00 . A A . 71 ASP HA 1 1
14 49870 1 1 71 ASP HB2 H 0.974 -11.848 4.207 1.00 . A A . 71 ASP HB2 1 1
14 49871 1 1 71 ASP HB3 H -0.107 -10.637 3.573 1.00 . A A . 71 ASP HB3 1 1
14 49872 1 1 71 ASP N N 0.549 -10.706 1.024 1.00 . A A . 71 ASP N 1 1
14 49873 1 1 71 ASP O O 1.393 -13.451 1.078 1.00 . A A . 71 ASP O 1 1
14 49874 1 1 71 ASP OD1 O -0.406 -13.816 3.377 1.00 . A A . 71 ASP OD1 1 1
14 49875 1 1 71 ASP OD2 O -1.795 -12.270 2.752 1.00 . A A . 71 ASP OD2 1 1
14 49876 1 1 72 LYS C C 4.767 -14.460 2.750 1.00 . A A . 72 LYS C 1 1
14 49877 1 1 72 LYS CA C 4.102 -13.836 1.545 1.00 . A A . 72 LYS CA 1 1
14 49878 1 1 72 LYS CB C 5.196 -13.545 0.517 1.00 . A A . 72 LYS CB 1 1
14 49879 1 1 72 LYS CD C 5.898 -13.101 -1.809 1.00 . A A . 72 LYS CD 1 1
14 49880 1 1 72 LYS CE C 5.454 -12.908 -3.239 1.00 . A A . 72 LYS CE 1 1
14 49881 1 1 72 LYS CG C 4.718 -13.210 -0.863 1.00 . A A . 72 LYS CG 1 1
14 49882 1 1 72 LYS H H 3.844 -11.888 2.252 1.00 . A A . 72 LYS H 1 1
14 49883 1 1 72 LYS HA H 3.423 -14.556 1.112 1.00 . A A . 72 LYS HA 1 1
14 49884 1 1 72 LYS HB2 H 5.785 -12.712 0.872 1.00 . A A . 72 LYS HB2 1 1
14 49885 1 1 72 LYS HB3 H 5.839 -14.410 0.459 1.00 . A A . 72 LYS HB3 1 1
14 49886 1 1 72 LYS HD2 H 6.505 -12.259 -1.511 1.00 . A A . 72 LYS HD2 1 1
14 49887 1 1 72 LYS HD3 H 6.479 -14.008 -1.734 1.00 . A A . 72 LYS HD3 1 1
14 49888 1 1 72 LYS HE2 H 4.794 -13.723 -3.492 1.00 . A A . 72 LYS HE2 1 1
14 49889 1 1 72 LYS HE3 H 4.921 -11.972 -3.315 1.00 . A A . 72 LYS HE3 1 1
14 49890 1 1 72 LYS HG2 H 4.071 -14.010 -1.188 1.00 . A A . 72 LYS HG2 1 1
14 49891 1 1 72 LYS HG3 H 4.181 -12.274 -0.844 1.00 . A A . 72 LYS HG3 1 1
14 49892 1 1 72 LYS HZ1 H 6.263 -12.803 -5.163 1.00 . A A . 72 LYS HZ1 1 1
14 49893 1 1 72 LYS HZ2 H 7.106 -13.812 -4.114 1.00 . A A . 72 LYS HZ2 1 1
14 49894 1 1 72 LYS HZ3 H 7.271 -12.152 -3.964 1.00 . A A . 72 LYS HZ3 1 1
14 49895 1 1 72 LYS N N 3.324 -12.641 1.886 1.00 . A A . 72 LYS N 1 1
14 49896 1 1 72 LYS NZ N 6.592 -12.908 -4.180 1.00 . A A . 72 LYS NZ 1 1
14 49897 1 1 72 LYS O O 5.489 -15.440 2.611 1.00 . A A . 72 LYS O 1 1
14 49898 1 1 73 PHE C C 4.959 -15.879 5.422 1.00 . A A . 73 PHE C 1 1
14 49899 1 1 73 PHE CA C 5.194 -14.394 5.138 1.00 . A A . 73 PHE CA 1 1
14 49900 1 1 73 PHE CB C 4.845 -13.530 6.359 1.00 . A A . 73 PHE CB 1 1
14 49901 1 1 73 PHE CD1 C 2.779 -14.427 7.455 1.00 . A A . 73 PHE CD1 1 1
14 49902 1 1 73 PHE CD2 C 2.654 -12.363 6.282 1.00 . A A . 73 PHE CD2 1 1
14 49903 1 1 73 PHE CE1 C 1.445 -14.338 7.776 1.00 . A A . 73 PHE CE1 1 1
14 49904 1 1 73 PHE CE2 C 1.317 -12.264 6.600 1.00 . A A . 73 PHE CE2 1 1
14 49905 1 1 73 PHE CG C 3.396 -13.440 6.703 1.00 . A A . 73 PHE CG 1 1
14 49906 1 1 73 PHE CZ C 0.714 -13.255 7.349 1.00 . A A . 73 PHE CZ 1 1
14 49907 1 1 73 PHE H H 3.936 -13.138 3.989 1.00 . A A . 73 PHE H 1 1
14 49908 1 1 73 PHE HA H 6.251 -14.282 4.949 1.00 . A A . 73 PHE HA 1 1
14 49909 1 1 73 PHE HB2 H 5.363 -13.864 7.239 1.00 . A A . 73 PHE HB2 1 1
14 49910 1 1 73 PHE HB3 H 5.184 -12.526 6.146 1.00 . A A . 73 PHE HB3 1 1
14 49911 1 1 73 PHE HD1 H 3.365 -15.273 7.785 1.00 . A A . 73 PHE HD1 1 1
14 49912 1 1 73 PHE HD2 H 3.154 -11.601 5.697 1.00 . A A . 73 PHE HD2 1 1
14 49913 1 1 73 PHE HE1 H 0.975 -15.114 8.362 1.00 . A A . 73 PHE HE1 1 1
14 49914 1 1 73 PHE HE2 H 0.743 -11.413 6.267 1.00 . A A . 73 PHE HE2 1 1
14 49915 1 1 73 PHE HZ H -0.332 -13.182 7.601 1.00 . A A . 73 PHE HZ 1 1
14 49916 1 1 73 PHE N N 4.535 -13.910 3.922 1.00 . A A . 73 PHE N 1 1
14 49917 1 1 73 PHE O O 5.791 -16.528 6.033 1.00 . A A . 73 PHE O 1 1
14 49918 1 1 74 SER C C 3.957 -18.658 3.999 1.00 . A A . 74 SER C 1 1
14 49919 1 1 74 SER CA C 3.552 -17.792 5.222 1.00 . A A . 74 SER CA 1 1
14 49920 1 1 74 SER CB C 2.061 -17.950 5.573 1.00 . A A . 74 SER CB 1 1
14 49921 1 1 74 SER H H 3.208 -15.876 4.453 1.00 . A A . 74 SER H 1 1
14 49922 1 1 74 SER HA H 4.146 -18.090 6.072 1.00 . A A . 74 SER HA 1 1
14 49923 1 1 74 SER HB2 H 1.805 -17.266 6.368 1.00 . A A . 74 SER HB2 1 1
14 49924 1 1 74 SER HB3 H 1.472 -17.720 4.697 1.00 . A A . 74 SER HB3 1 1
14 49925 1 1 74 SER HG H 2.593 -19.705 6.209 1.00 . A A . 74 SER HG 1 1
14 49926 1 1 74 SER N N 3.849 -16.411 4.971 1.00 . A A . 74 SER N 1 1
14 49927 1 1 74 SER O O 3.632 -19.850 3.920 1.00 . A A . 74 SER O 1 1
14 49928 1 1 74 SER OG O 1.755 -19.268 5.998 1.00 . A A . 74 SER OG 1 1
14 49929 1 1 75 GLY C C 4.380 -18.444 0.663 1.00 . A A . 75 GLY C 1 1
14 49930 1 1 75 GLY CA C 5.147 -18.789 1.912 1.00 . A A . 75 GLY CA 1 1
14 49931 1 1 75 GLY H H 4.939 -17.120 3.158 1.00 . A A . 75 GLY H 1 1
14 49932 1 1 75 GLY HA2 H 6.191 -18.557 1.753 1.00 . A A . 75 GLY HA2 1 1
14 49933 1 1 75 GLY HA3 H 5.048 -19.848 2.100 1.00 . A A . 75 GLY HA3 1 1
14 49934 1 1 75 GLY N N 4.681 -18.064 3.069 1.00 . A A . 75 GLY N 1 1
14 49935 1 1 75 GLY O O 4.962 -18.022 -0.340 1.00 . A A . 75 GLY O 1 1
14 49936 1 1 76 HIS C C 1.688 -16.946 -0.401 1.00 . A A . 76 HIS C 1 1
14 49937 1 1 76 HIS CA C 2.251 -18.345 -0.439 1.00 . A A . 76 HIS CA 1 1
14 49938 1 1 76 HIS CB C 1.134 -19.383 -0.585 1.00 . A A . 76 HIS CB 1 1
14 49939 1 1 76 HIS CD2 C 2.233 -21.326 -1.889 1.00 . A A . 76 HIS CD2 1 1
14 49940 1 1 76 HIS CE1 C 2.126 -22.857 -0.336 1.00 . A A . 76 HIS CE1 1 1
14 49941 1 1 76 HIS CG C 1.647 -20.770 -0.808 1.00 . A A . 76 HIS CG 1 1
14 49942 1 1 76 HIS H H 2.712 -18.862 1.590 1.00 . A A . 76 HIS H 1 1
14 49943 1 1 76 HIS HA H 2.903 -18.416 -1.296 1.00 . A A . 76 HIS HA 1 1
14 49944 1 1 76 HIS HB2 H 0.526 -19.385 0.307 1.00 . A A . 76 HIS HB2 1 1
14 49945 1 1 76 HIS HB3 H 0.517 -19.115 -1.430 1.00 . A A . 76 HIS HB3 1 1
14 49946 1 1 76 HIS HD1 H 1.203 -21.675 1.044 1.00 . A A . 76 HIS HD1 1 1
14 49947 1 1 76 HIS HD2 H 2.432 -20.836 -2.831 1.00 . A A . 76 HIS HD2 1 1
14 49948 1 1 76 HIS HE1 H 2.216 -23.796 0.188 1.00 . A A . 76 HIS HE1 1 1
14 49949 1 1 76 HIS HE2 H 3.303 -23.077 -1.965 1.00 . A A . 76 HIS HE2 1 1
14 49950 1 1 76 HIS N N 3.083 -18.600 0.719 1.00 . A A . 76 HIS N 1 1
14 49951 1 1 76 HIS ND1 N 1.594 -21.757 0.143 1.00 . A A . 76 HIS ND1 1 1
14 49952 1 1 76 HIS NE2 N 2.523 -22.625 -1.571 1.00 . A A . 76 HIS NE2 1 1
14 49953 1 1 76 HIS O O 1.082 -16.547 0.598 1.00 . A A . 76 HIS O 1 1
14 49954 1 1 77 PRO C C -0.102 -14.735 -1.686 1.00 . A A . 77 PRO C 1 1
14 49955 1 1 77 PRO CA C 1.410 -14.801 -1.579 1.00 . A A . 77 PRO CA 1 1
14 49956 1 1 77 PRO CB C 2.029 -14.275 -2.885 1.00 . A A . 77 PRO CB 1 1
14 49957 1 1 77 PRO CD C 2.695 -16.562 -2.662 1.00 . A A . 77 PRO CD 1 1
14 49958 1 1 77 PRO CG C 2.401 -15.486 -3.663 1.00 . A A . 77 PRO CG 1 1
14 49959 1 1 77 PRO HA H 1.742 -14.186 -0.757 1.00 . A A . 77 PRO HA 1 1
14 49960 1 1 77 PRO HB2 H 1.285 -13.694 -3.411 1.00 . A A . 77 PRO HB2 1 1
14 49961 1 1 77 PRO HB3 H 2.884 -13.651 -2.680 1.00 . A A . 77 PRO HB3 1 1
14 49962 1 1 77 PRO HD2 H 2.370 -17.519 -3.036 1.00 . A A . 77 PRO HD2 1 1
14 49963 1 1 77 PRO HD3 H 3.751 -16.583 -2.431 1.00 . A A . 77 PRO HD3 1 1
14 49964 1 1 77 PRO HG2 H 1.576 -15.781 -4.294 1.00 . A A . 77 PRO HG2 1 1
14 49965 1 1 77 PRO HG3 H 3.275 -15.285 -4.266 1.00 . A A . 77 PRO HG3 1 1
14 49966 1 1 77 PRO N N 1.909 -16.168 -1.476 1.00 . A A . 77 PRO N 1 1
14 49967 1 1 77 PRO O O -0.702 -15.325 -2.606 1.00 . A A . 77 PRO O 1 1
14 49968 1 1 78 LYS C C -2.291 -12.298 -0.937 1.00 . A A . 78 LYS C 1 1
14 49969 1 1 78 LYS CA C -2.128 -13.795 -0.799 1.00 . A A . 78 LYS CA 1 1
14 49970 1 1 78 LYS CB C -2.826 -14.250 0.466 1.00 . A A . 78 LYS CB 1 1
14 49971 1 1 78 LYS CD C -3.601 -16.236 1.776 1.00 . A A . 78 LYS CD 1 1
14 49972 1 1 78 LYS CE C -3.830 -15.388 3.016 1.00 . A A . 78 LYS CE 1 1
14 49973 1 1 78 LYS CG C -2.532 -15.669 0.853 1.00 . A A . 78 LYS CG 1 1
14 49974 1 1 78 LYS H H -0.293 -13.803 0.104 1.00 . A A . 78 LYS H 1 1
14 49975 1 1 78 LYS HA H -2.556 -14.294 -1.655 1.00 . A A . 78 LYS HA 1 1
14 49976 1 1 78 LYS HB2 H -2.475 -13.609 1.265 1.00 . A A . 78 LYS HB2 1 1
14 49977 1 1 78 LYS HB3 H -3.893 -14.133 0.349 1.00 . A A . 78 LYS HB3 1 1
14 49978 1 1 78 LYS HD2 H -4.533 -16.314 1.237 1.00 . A A . 78 LYS HD2 1 1
14 49979 1 1 78 LYS HD3 H -3.291 -17.224 2.083 1.00 . A A . 78 LYS HD3 1 1
14 49980 1 1 78 LYS HE2 H -4.164 -14.410 2.702 1.00 . A A . 78 LYS HE2 1 1
14 49981 1 1 78 LYS HE3 H -4.603 -15.852 3.609 1.00 . A A . 78 LYS HE3 1 1
14 49982 1 1 78 LYS HG2 H -2.437 -16.243 -0.051 1.00 . A A . 78 LYS HG2 1 1
14 49983 1 1 78 LYS HG3 H -1.579 -15.680 1.361 1.00 . A A . 78 LYS HG3 1 1
14 49984 1 1 78 LYS HZ1 H -1.957 -14.499 3.477 1.00 . A A . 78 LYS HZ1 1 1
14 49985 1 1 78 LYS HZ2 H -2.105 -16.128 3.959 1.00 . A A . 78 LYS HZ2 1 1
14 49986 1 1 78 LYS HZ3 H -2.906 -14.932 4.779 1.00 . A A . 78 LYS HZ3 1 1
14 49987 1 1 78 LYS N N -0.719 -14.080 -0.736 1.00 . A A . 78 LYS N 1 1
14 49988 1 1 78 LYS NZ N -2.613 -15.233 3.830 1.00 . A A . 78 LYS NZ 1 1
14 49989 1 1 78 LYS O O -1.344 -11.615 -1.329 1.00 . A A . 78 LYS O 1 1
14 49990 1 1 79 GLY C C -5.027 -9.893 -0.364 1.00 . A A . 79 GLY C 1 1
14 49991 1 1 79 GLY CA C -3.646 -10.376 -0.729 1.00 . A A . 79 GLY CA 1 1
14 49992 1 1 79 GLY H H -4.169 -12.366 -0.286 1.00 . A A . 79 GLY H 1 1
14 49993 1 1 79 GLY HA2 H -2.942 -9.894 -0.066 1.00 . A A . 79 GLY HA2 1 1
14 49994 1 1 79 GLY HA3 H -3.427 -10.075 -1.743 1.00 . A A . 79 GLY HA3 1 1
14 49995 1 1 79 GLY N N -3.458 -11.782 -0.621 1.00 . A A . 79 GLY N 1 1
14 49996 1 1 79 GLY O O -6.020 -10.623 -0.476 1.00 . A A . 79 GLY O 1 1
14 49997 1 1 80 TYR C C -6.214 -6.609 -0.228 1.00 . A A . 80 TYR C 1 1
14 49998 1 1 80 TYR CA C -6.344 -8.002 0.360 1.00 . A A . 80 TYR CA 1 1
14 49999 1 1 80 TYR CB C -6.614 -7.817 1.861 1.00 . A A . 80 TYR CB 1 1
14 50000 1 1 80 TYR CD1 C -7.230 -10.073 2.829 1.00 . A A . 80 TYR CD1 1 1
14 50001 1 1 80 TYR CD2 C -5.297 -8.957 3.652 1.00 . A A . 80 TYR CD2 1 1
14 50002 1 1 80 TYR CE1 C -6.997 -11.111 3.713 1.00 . A A . 80 TYR CE1 1 1
14 50003 1 1 80 TYR CE2 C -5.065 -9.976 4.528 1.00 . A A . 80 TYR CE2 1 1
14 50004 1 1 80 TYR CG C -6.380 -8.979 2.786 1.00 . A A . 80 TYR CG 1 1
14 50005 1 1 80 TYR CZ C -5.911 -11.048 4.559 1.00 . A A . 80 TYR CZ 1 1
14 50006 1 1 80 TYR H H -4.233 -8.187 0.151 1.00 . A A . 80 TYR H 1 1
14 50007 1 1 80 TYR HA H -7.150 -8.543 -0.114 1.00 . A A . 80 TYR HA 1 1
14 50008 1 1 80 TYR HB2 H -5.963 -7.039 2.198 1.00 . A A . 80 TYR HB2 1 1
14 50009 1 1 80 TYR HB3 H -7.634 -7.481 1.986 1.00 . A A . 80 TYR HB3 1 1
14 50010 1 1 80 TYR HD1 H -8.076 -10.111 2.157 1.00 . A A . 80 TYR HD1 1 1
14 50011 1 1 80 TYR HD2 H -4.627 -8.110 3.635 1.00 . A A . 80 TYR HD2 1 1
14 50012 1 1 80 TYR HE1 H -7.659 -11.962 3.744 1.00 . A A . 80 TYR HE1 1 1
14 50013 1 1 80 TYR HE2 H -4.214 -9.937 5.196 1.00 . A A . 80 TYR HE2 1 1
14 50014 1 1 80 TYR HH H -5.450 -11.667 6.314 1.00 . A A . 80 TYR HH 1 1
14 50015 1 1 80 TYR N N -5.090 -8.666 0.071 1.00 . A A . 80 TYR N 1 1
14 50016 1 1 80 TYR O O -5.098 -6.109 -0.385 1.00 . A A . 80 TYR O 1 1
14 50017 1 1 80 TYR OH O -5.673 -12.065 5.448 1.00 . A A . 80 TYR OH 1 1
14 50018 1 1 81 ALA C C -8.368 -3.900 -0.339 1.00 . A A . 81 ALA C 1 1
14 50019 1 1 81 ALA CA C -7.301 -4.673 -1.069 1.00 . A A . 81 ALA CA 1 1
14 50020 1 1 81 ALA CB C -7.574 -4.665 -2.565 1.00 . A A . 81 ALA CB 1 1
14 50021 1 1 81 ALA H H -8.169 -6.471 -0.561 1.00 . A A . 81 ALA H 1 1
14 50022 1 1 81 ALA HA H -6.335 -4.227 -0.885 1.00 . A A . 81 ALA HA 1 1
14 50023 1 1 81 ALA HB1 H -6.653 -4.833 -3.103 1.00 . A A . 81 ALA HB1 1 1
14 50024 1 1 81 ALA HB2 H -8.056 -3.756 -2.880 1.00 . A A . 81 ALA HB2 1 1
14 50025 1 1 81 ALA HB3 H -8.229 -5.493 -2.785 1.00 . A A . 81 ALA HB3 1 1
14 50026 1 1 81 ALA N N -7.294 -6.017 -0.577 1.00 . A A . 81 ALA N 1 1
14 50027 1 1 81 ALA O O -9.485 -4.361 -0.195 1.00 . A A . 81 ALA O 1 1
14 50028 1 1 82 TYR C C -9.116 -0.661 0.015 1.00 . A A . 82 TYR C 1 1
14 50029 1 1 82 TYR CA C -8.962 -1.910 0.827 1.00 . A A . 82 TYR CA 1 1
14 50030 1 1 82 TYR CB C -8.471 -1.547 2.229 1.00 . A A . 82 TYR CB 1 1
14 50031 1 1 82 TYR CD1 C -9.102 -3.523 3.689 1.00 . A A . 82 TYR CD1 1 1
14 50032 1 1 82 TYR CD2 C -6.799 -3.048 3.339 1.00 . A A . 82 TYR CD2 1 1
14 50033 1 1 82 TYR CE1 C -8.759 -4.604 4.500 1.00 . A A . 82 TYR CE1 1 1
14 50034 1 1 82 TYR CE2 C -6.455 -4.114 4.138 1.00 . A A . 82 TYR CE2 1 1
14 50035 1 1 82 TYR CG C -8.119 -2.735 3.097 1.00 . A A . 82 TYR CG 1 1
14 50036 1 1 82 TYR CZ C -7.430 -4.885 4.713 1.00 . A A . 82 TYR CZ 1 1
14 50037 1 1 82 TYR H H -7.103 -2.413 0.065 1.00 . A A . 82 TYR H 1 1
14 50038 1 1 82 TYR HA H -9.911 -2.422 0.895 1.00 . A A . 82 TYR HA 1 1
14 50039 1 1 82 TYR HB2 H -7.590 -0.928 2.142 1.00 . A A . 82 TYR HB2 1 1
14 50040 1 1 82 TYR HB3 H -9.243 -0.981 2.730 1.00 . A A . 82 TYR HB3 1 1
14 50041 1 1 82 TYR HD1 H -10.138 -3.286 3.492 1.00 . A A . 82 TYR HD1 1 1
14 50042 1 1 82 TYR HD2 H -6.029 -2.443 2.887 1.00 . A A . 82 TYR HD2 1 1
14 50043 1 1 82 TYR HE1 H -9.510 -5.222 4.980 1.00 . A A . 82 TYR HE1 1 1
14 50044 1 1 82 TYR HE2 H -5.416 -4.342 4.313 1.00 . A A . 82 TYR HE2 1 1
14 50045 1 1 82 TYR HH H -6.364 -5.681 6.084 1.00 . A A . 82 TYR HH 1 1
14 50046 1 1 82 TYR N N -8.020 -2.755 0.149 1.00 . A A . 82 TYR N 1 1
14 50047 1 1 82 TYR O O -8.131 0.028 -0.260 1.00 . A A . 82 TYR O 1 1
14 50048 1 1 82 TYR OH O -7.072 -5.948 5.496 1.00 . A A . 82 TYR OH 1 1
14 50049 1 1 83 ILE C C -11.440 1.735 -0.449 1.00 . A A . 83 ILE C 1 1
14 50050 1 1 83 ILE CA C -10.557 0.777 -1.229 1.00 . A A . 83 ILE CA 1 1
14 50051 1 1 83 ILE CB C -11.251 0.432 -2.633 1.00 . A A . 83 ILE CB 1 1
14 50052 1 1 83 ILE CD1 C -9.609 -1.508 -3.211 1.00 . A A . 83 ILE CD1 1 1
14 50053 1 1 83 ILE CG1 C -10.384 -0.326 -3.652 1.00 . A A . 83 ILE CG1 1 1
14 50054 1 1 83 ILE CG2 C -11.769 1.667 -3.325 1.00 . A A . 83 ILE CG2 1 1
14 50055 1 1 83 ILE H H -11.069 -0.966 -0.188 1.00 . A A . 83 ILE H 1 1
14 50056 1 1 83 ILE HA H -9.610 1.260 -1.417 1.00 . A A . 83 ILE HA 1 1
14 50057 1 1 83 ILE HB H -12.129 -0.148 -2.430 1.00 . A A . 83 ILE HB 1 1
14 50058 1 1 83 ILE HD11 H -8.750 -1.135 -2.681 1.00 . A A . 83 ILE HD11 1 1
14 50059 1 1 83 ILE HD12 H -9.266 -1.980 -4.123 1.00 . A A . 83 ILE HD12 1 1
14 50060 1 1 83 ILE HD13 H -10.199 -2.172 -2.601 1.00 . A A . 83 ILE HD13 1 1
14 50061 1 1 83 ILE HG12 H -11.119 -0.781 -4.303 1.00 . A A . 83 ILE HG12 1 1
14 50062 1 1 83 ILE HG13 H -9.771 0.330 -4.242 1.00 . A A . 83 ILE HG13 1 1
14 50063 1 1 83 ILE HG21 H -11.061 2.476 -3.230 1.00 . A A . 83 ILE HG21 1 1
14 50064 1 1 83 ILE HG22 H -12.763 1.935 -3.011 1.00 . A A . 83 ILE HG22 1 1
14 50065 1 1 83 ILE HG23 H -11.794 1.391 -4.369 1.00 . A A . 83 ILE HG23 1 1
14 50066 1 1 83 ILE N N -10.303 -0.396 -0.415 1.00 . A A . 83 ILE N 1 1
14 50067 1 1 83 ILE O O -12.472 1.338 0.094 1.00 . A A . 83 ILE O 1 1
14 50068 1 1 84 GLU C C -12.488 4.744 -0.879 1.00 . A A . 84 GLU C 1 1
14 50069 1 1 84 GLU CA C -11.813 3.988 0.230 1.00 . A A . 84 GLU CA 1 1
14 50070 1 1 84 GLU CB C -10.975 4.971 1.086 1.00 . A A . 84 GLU CB 1 1
14 50071 1 1 84 GLU CD C -9.368 3.310 2.251 1.00 . A A . 84 GLU CD 1 1
14 50072 1 1 84 GLU CG C -10.382 4.429 2.400 1.00 . A A . 84 GLU CG 1 1
14 50073 1 1 84 GLU H H -10.162 3.177 -0.792 1.00 . A A . 84 GLU H 1 1
14 50074 1 1 84 GLU HA H -12.568 3.520 0.843 1.00 . A A . 84 GLU HA 1 1
14 50075 1 1 84 GLU HB2 H -10.164 5.338 0.480 1.00 . A A . 84 GLU HB2 1 1
14 50076 1 1 84 GLU HB3 H -11.610 5.813 1.326 1.00 . A A . 84 GLU HB3 1 1
14 50077 1 1 84 GLU HG2 H -9.901 5.243 2.921 1.00 . A A . 84 GLU HG2 1 1
14 50078 1 1 84 GLU HG3 H -11.202 4.073 3.006 1.00 . A A . 84 GLU HG3 1 1
14 50079 1 1 84 GLU N N -11.025 2.961 -0.377 1.00 . A A . 84 GLU N 1 1
14 50080 1 1 84 GLU O O -11.825 5.213 -1.804 1.00 . A A . 84 GLU O 1 1
14 50081 1 1 84 GLU OE1 O -8.200 3.590 1.989 1.00 . A A . 84 GLU OE1 1 1
14 50082 1 1 84 GLU OE2 O -9.725 2.152 2.449 1.00 . A A . 84 GLU OE2 1 1
14 50083 1 1 85 PHE C C -14.756 6.994 -1.379 1.00 . A A . 85 PHE C 1 1
14 50084 1 1 85 PHE CA C -14.510 5.569 -1.834 1.00 . A A . 85 PHE CA 1 1
14 50085 1 1 85 PHE CB C -15.834 4.889 -2.158 1.00 . A A . 85 PHE CB 1 1
14 50086 1 1 85 PHE CD1 C -15.504 2.390 -2.161 1.00 . A A . 85 PHE CD1 1 1
14 50087 1 1 85 PHE CD2 C -15.834 3.499 -4.243 1.00 . A A . 85 PHE CD2 1 1
14 50088 1 1 85 PHE CE1 C -15.415 1.180 -2.818 1.00 . A A . 85 PHE CE1 1 1
14 50089 1 1 85 PHE CE2 C -15.748 2.293 -4.902 1.00 . A A . 85 PHE CE2 1 1
14 50090 1 1 85 PHE CG C -15.715 3.563 -2.865 1.00 . A A . 85 PHE CG 1 1
14 50091 1 1 85 PHE CZ C -15.539 1.131 -4.188 1.00 . A A . 85 PHE CZ 1 1
14 50092 1 1 85 PHE H H -14.251 4.392 -0.092 1.00 . A A . 85 PHE H 1 1
14 50093 1 1 85 PHE HA H -13.902 5.590 -2.725 1.00 . A A . 85 PHE HA 1 1
14 50094 1 1 85 PHE HB2 H -16.371 4.722 -1.236 1.00 . A A . 85 PHE HB2 1 1
14 50095 1 1 85 PHE HB3 H -16.410 5.554 -2.783 1.00 . A A . 85 PHE HB3 1 1
14 50096 1 1 85 PHE HD1 H -15.401 2.418 -1.087 1.00 . A A . 85 PHE HD1 1 1
14 50097 1 1 85 PHE HD2 H -15.997 4.407 -4.805 1.00 . A A . 85 PHE HD2 1 1
14 50098 1 1 85 PHE HE1 H -15.250 0.270 -2.261 1.00 . A A . 85 PHE HE1 1 1
14 50099 1 1 85 PHE HE2 H -15.843 2.257 -5.977 1.00 . A A . 85 PHE HE2 1 1
14 50100 1 1 85 PHE HZ H -15.472 0.182 -4.698 1.00 . A A . 85 PHE HZ 1 1
14 50101 1 1 85 PHE N N -13.774 4.835 -0.832 1.00 . A A . 85 PHE N 1 1
14 50102 1 1 85 PHE O O -14.725 7.278 -0.192 1.00 . A A . 85 PHE O 1 1
14 50103 1 1 86 ALA C C -16.600 9.441 -1.359 1.00 . A A . 86 ALA C 1 1
14 50104 1 1 86 ALA CA C -15.244 9.283 -2.031 1.00 . A A . 86 ALA CA 1 1
14 50105 1 1 86 ALA CB C -15.163 10.136 -3.286 1.00 . A A . 86 ALA CB 1 1
14 50106 1 1 86 ALA H H -14.870 7.633 -3.277 1.00 . A A . 86 ALA H 1 1
14 50107 1 1 86 ALA HA H -14.487 9.625 -1.341 1.00 . A A . 86 ALA HA 1 1
14 50108 1 1 86 ALA HB1 H -14.204 9.995 -3.761 1.00 . A A . 86 ALA HB1 1 1
14 50109 1 1 86 ALA HB2 H -15.284 11.176 -3.020 1.00 . A A . 86 ALA HB2 1 1
14 50110 1 1 86 ALA HB3 H -15.951 9.846 -3.965 1.00 . A A . 86 ALA HB3 1 1
14 50111 1 1 86 ALA N N -14.959 7.889 -2.331 1.00 . A A . 86 ALA N 1 1
14 50112 1 1 86 ALA O O -16.797 10.348 -0.553 1.00 . A A . 86 ALA O 1 1
14 50113 1 1 87 GLU C C -19.088 7.289 -0.370 1.00 . A A . 87 GLU C 1 1
14 50114 1 1 87 GLU CA C -18.810 8.622 -1.035 1.00 . A A . 87 GLU CA 1 1
14 50115 1 1 87 GLU CB C -19.941 8.969 -2.000 1.00 . A A . 87 GLU CB 1 1
14 50116 1 1 87 GLU CD C -21.611 9.581 -0.182 1.00 . A A . 87 GLU CD 1 1
14 50117 1 1 87 GLU CG C -20.918 10.015 -1.450 1.00 . A A . 87 GLU CG 1 1
14 50118 1 1 87 GLU H H -17.329 7.990 -2.448 1.00 . A A . 87 GLU H 1 1
14 50119 1 1 87 GLU HA H -18.757 9.383 -0.271 1.00 . A A . 87 GLU HA 1 1
14 50120 1 1 87 GLU HB2 H -19.558 9.266 -2.962 1.00 . A A . 87 GLU HB2 1 1
14 50121 1 1 87 GLU HB3 H -20.505 8.061 -2.158 1.00 . A A . 87 GLU HB3 1 1
14 50122 1 1 87 GLU HG2 H -20.370 10.922 -1.238 1.00 . A A . 87 GLU HG2 1 1
14 50123 1 1 87 GLU HG3 H -21.664 10.221 -2.201 1.00 . A A . 87 GLU HG3 1 1
14 50124 1 1 87 GLU N N -17.535 8.588 -1.700 1.00 . A A . 87 GLU N 1 1
14 50125 1 1 87 GLU O O -18.680 6.234 -0.856 1.00 . A A . 87 GLU O 1 1
14 50126 1 1 87 GLU OE1 O -21.063 9.787 0.923 1.00 . A A . 87 GLU OE1 1 1
14 50127 1 1 87 GLU OE2 O -22.695 8.994 -0.277 1.00 . A A . 87 GLU OE2 1 1
14 50128 1 1 88 ARG C C -21.241 5.385 0.704 1.00 . A A . 88 ARG C 1 1
14 50129 1 1 88 ARG CA C -20.175 6.193 1.483 1.00 . A A . 88 ARG CA 1 1
14 50130 1 1 88 ARG CB C -20.635 6.679 2.875 1.00 . A A . 88 ARG CB 1 1
14 50131 1 1 88 ARG CD C -20.375 4.376 3.967 1.00 . A A . 88 ARG CD 1 1
14 50132 1 1 88 ARG CG C -21.185 5.643 3.827 1.00 . A A . 88 ARG CG 1 1
14 50133 1 1 88 ARG CZ C -20.953 2.135 4.948 1.00 . A A . 88 ARG CZ 1 1
14 50134 1 1 88 ARG H H -20.108 8.232 1.032 1.00 . A A . 88 ARG H 1 1
14 50135 1 1 88 ARG HA H -19.298 5.573 1.595 1.00 . A A . 88 ARG HA 1 1
14 50136 1 1 88 ARG HB2 H -19.868 7.254 3.368 1.00 . A A . 88 ARG HB2 1 1
14 50137 1 1 88 ARG HB3 H -21.449 7.360 2.664 1.00 . A A . 88 ARG HB3 1 1
14 50138 1 1 88 ARG HD2 H -19.912 4.118 3.027 1.00 . A A . 88 ARG HD2 1 1
14 50139 1 1 88 ARG HD3 H -19.610 4.504 4.719 1.00 . A A . 88 ARG HD3 1 1
14 50140 1 1 88 ARG HE H -22.224 3.506 4.221 1.00 . A A . 88 ARG HE 1 1
14 50141 1 1 88 ARG HG2 H -20.993 6.130 4.774 1.00 . A A . 88 ARG HG2 1 1
14 50142 1 1 88 ARG HG3 H -22.235 5.445 3.704 1.00 . A A . 88 ARG HG3 1 1
14 50143 1 1 88 ARG HH11 H -18.946 2.506 5.161 1.00 . A A . 88 ARG HH11 1 1
14 50144 1 1 88 ARG HH12 H -19.469 0.980 5.716 1.00 . A A . 88 ARG HH12 1 1
14 50145 1 1 88 ARG HH21 H -22.869 1.420 4.911 1.00 . A A . 88 ARG HH21 1 1
14 50146 1 1 88 ARG HH22 H -21.746 0.337 5.564 1.00 . A A . 88 ARG HH22 1 1
14 50147 1 1 88 ARG N N -19.792 7.348 0.719 1.00 . A A . 88 ARG N 1 1
14 50148 1 1 88 ARG NE N -21.278 3.307 4.407 1.00 . A A . 88 ARG NE 1 1
14 50149 1 1 88 ARG NH1 N -19.706 1.859 5.291 1.00 . A A . 88 ARG NH1 1 1
14 50150 1 1 88 ARG NH2 N -21.910 1.238 5.155 1.00 . A A . 88 ARG NH2 1 1
14 50151 1 1 88 ARG O O -21.338 4.163 0.836 1.00 . A A . 88 ARG O 1 1
14 50152 1 1 89 ASN C C -22.268 4.515 -2.019 1.00 . A A . 89 ASN C 1 1
14 50153 1 1 89 ASN CA C -22.971 5.445 -1.043 1.00 . A A . 89 ASN CA 1 1
14 50154 1 1 89 ASN CB C -23.721 6.517 -1.830 1.00 . A A . 89 ASN CB 1 1
14 50155 1 1 89 ASN CG C -24.721 5.969 -2.845 1.00 . A A . 89 ASN CG 1 1
14 50156 1 1 89 ASN H H -21.918 7.061 -0.153 1.00 . A A . 89 ASN H 1 1
14 50157 1 1 89 ASN HA H -23.679 4.883 -0.453 1.00 . A A . 89 ASN HA 1 1
14 50158 1 1 89 ASN HB2 H -24.261 7.089 -1.096 1.00 . A A . 89 ASN HB2 1 1
14 50159 1 1 89 ASN HB3 H -23.007 7.155 -2.331 1.00 . A A . 89 ASN HB3 1 1
14 50160 1 1 89 ASN HD21 H -24.392 7.515 -4.036 1.00 . A A . 89 ASN HD21 1 1
14 50161 1 1 89 ASN HD22 H -25.541 6.353 -4.600 1.00 . A A . 89 ASN HD22 1 1
14 50162 1 1 89 ASN N N -21.994 6.080 -0.139 1.00 . A A . 89 ASN N 1 1
14 50163 1 1 89 ASN ND2 N -24.902 6.682 -3.933 1.00 . A A . 89 ASN ND2 1 1
14 50164 1 1 89 ASN O O -22.788 3.460 -2.383 1.00 . A A . 89 ASN O 1 1
14 50165 1 1 89 ASN OD1 O -25.313 4.909 -2.654 1.00 . A A . 89 ASN OD1 1 1
14 50166 1 1 90 SER C C -19.909 2.789 -2.808 1.00 . A A . 90 SER C 1 1
14 50167 1 1 90 SER CA C -20.310 4.144 -3.367 1.00 . A A . 90 SER CA 1 1
14 50168 1 1 90 SER CB C -19.093 4.947 -3.776 1.00 . A A . 90 SER CB 1 1
14 50169 1 1 90 SER H H -20.549 5.658 -2.101 1.00 . A A . 90 SER H 1 1
14 50170 1 1 90 SER HA H -20.939 4.019 -4.233 1.00 . A A . 90 SER HA 1 1
14 50171 1 1 90 SER HB2 H -18.454 5.079 -2.914 1.00 . A A . 90 SER HB2 1 1
14 50172 1 1 90 SER HB3 H -18.557 4.424 -4.555 1.00 . A A . 90 SER HB3 1 1
14 50173 1 1 90 SER HG H -20.291 6.076 -4.793 1.00 . A A . 90 SER HG 1 1
14 50174 1 1 90 SER N N -21.068 4.887 -2.409 1.00 . A A . 90 SER N 1 1
14 50175 1 1 90 SER O O -19.884 1.792 -3.526 1.00 . A A . 90 SER O 1 1
14 50176 1 1 90 SER OG O -19.493 6.222 -4.263 1.00 . A A . 90 SER OG 1 1
14 50177 1 1 91 VAL C C -20.404 0.594 -0.834 1.00 . A A . 91 VAL C 1 1
14 50178 1 1 91 VAL CA C -19.211 1.521 -0.878 1.00 . A A . 91 VAL CA 1 1
14 50179 1 1 91 VAL CB C -18.612 1.712 0.563 1.00 . A A . 91 VAL CB 1 1
14 50180 1 1 91 VAL CG1 C -17.761 2.945 0.663 1.00 . A A . 91 VAL CG1 1 1
14 50181 1 1 91 VAL CG2 C -19.623 1.605 1.704 1.00 . A A . 91 VAL CG2 1 1
14 50182 1 1 91 VAL H H -19.689 3.567 -0.973 1.00 . A A . 91 VAL H 1 1
14 50183 1 1 91 VAL HA H -18.466 1.070 -1.521 1.00 . A A . 91 VAL HA 1 1
14 50184 1 1 91 VAL HB H -17.905 0.898 0.663 1.00 . A A . 91 VAL HB 1 1
14 50185 1 1 91 VAL HG11 H -18.362 3.815 0.448 1.00 . A A . 91 VAL HG11 1 1
14 50186 1 1 91 VAL HG12 H -16.956 2.884 -0.051 1.00 . A A . 91 VAL HG12 1 1
14 50187 1 1 91 VAL HG13 H -17.357 3.025 1.661 1.00 . A A . 91 VAL HG13 1 1
14 50188 1 1 91 VAL HG21 H -19.130 1.790 2.648 1.00 . A A . 91 VAL HG21 1 1
14 50189 1 1 91 VAL HG22 H -20.047 0.609 1.717 1.00 . A A . 91 VAL HG22 1 1
14 50190 1 1 91 VAL HG23 H -20.415 2.323 1.560 1.00 . A A . 91 VAL HG23 1 1
14 50191 1 1 91 VAL N N -19.614 2.754 -1.512 1.00 . A A . 91 VAL N 1 1
14 50192 1 1 91 VAL O O -20.273 -0.604 -1.039 1.00 . A A . 91 VAL O 1 1
14 50193 1 1 92 ASP C C -23.166 -0.194 -1.842 1.00 . A A . 92 ASP C 1 1
14 50194 1 1 92 ASP CA C -22.812 0.400 -0.480 1.00 . A A . 92 ASP CA 1 1
14 50195 1 1 92 ASP CB C -23.935 1.289 0.034 1.00 . A A . 92 ASP CB 1 1
14 50196 1 1 92 ASP CG C -25.106 0.491 0.569 1.00 . A A . 92 ASP CG 1 1
14 50197 1 1 92 ASP H H -21.743 2.138 -0.453 1.00 . A A . 92 ASP H 1 1
14 50198 1 1 92 ASP HA H -22.640 -0.403 0.223 1.00 . A A . 92 ASP HA 1 1
14 50199 1 1 92 ASP HB2 H -23.550 1.969 0.780 1.00 . A A . 92 ASP HB2 1 1
14 50200 1 1 92 ASP HB3 H -24.284 1.883 -0.798 1.00 . A A . 92 ASP HB3 1 1
14 50201 1 1 92 ASP N N -21.593 1.173 -0.592 1.00 . A A . 92 ASP N 1 1
14 50202 1 1 92 ASP O O -23.753 -1.264 -1.945 1.00 . A A . 92 ASP O 1 1
14 50203 1 1 92 ASP OD1 O -25.031 0.029 1.728 1.00 . A A . 92 ASP OD1 1 1
14 50204 1 1 92 ASP OD2 O -26.118 0.322 -0.142 1.00 . A A . 92 ASP OD2 1 1
14 50205 1 1 93 ALA C C -21.959 -1.090 -4.531 1.00 . A A . 93 ALA C 1 1
14 50206 1 1 93 ALA CA C -22.969 0.027 -4.237 1.00 . A A . 93 ALA CA 1 1
14 50207 1 1 93 ALA CB C -22.814 1.166 -5.236 1.00 . A A . 93 ALA CB 1 1
14 50208 1 1 93 ALA H H -22.403 1.400 -2.738 1.00 . A A . 93 ALA H 1 1
14 50209 1 1 93 ALA HA H -23.970 -0.374 -4.317 1.00 . A A . 93 ALA HA 1 1
14 50210 1 1 93 ALA HB1 H -22.987 0.803 -6.237 1.00 . A A . 93 ALA HB1 1 1
14 50211 1 1 93 ALA HB2 H -21.813 1.565 -5.170 1.00 . A A . 93 ALA HB2 1 1
14 50212 1 1 93 ALA HB3 H -23.525 1.945 -5.003 1.00 . A A . 93 ALA HB3 1 1
14 50213 1 1 93 ALA N N -22.793 0.513 -2.886 1.00 . A A . 93 ALA N 1 1
14 50214 1 1 93 ALA O O -22.246 -2.024 -5.276 1.00 . A A . 93 ALA O 1 1
14 50215 1 1 94 ALA C C -19.998 -3.272 -3.391 1.00 . A A . 94 ALA C 1 1
14 50216 1 1 94 ALA CA C -19.721 -1.955 -4.112 1.00 . A A . 94 ALA CA 1 1
14 50217 1 1 94 ALA CB C -18.389 -1.371 -3.664 1.00 . A A . 94 ALA CB 1 1
14 50218 1 1 94 ALA H H -20.706 -0.257 -3.267 1.00 . A A . 94 ALA H 1 1
14 50219 1 1 94 ALA HA H -19.665 -2.151 -5.173 1.00 . A A . 94 ALA HA 1 1
14 50220 1 1 94 ALA HB1 H -17.596 -2.069 -3.889 1.00 . A A . 94 ALA HB1 1 1
14 50221 1 1 94 ALA HB2 H -18.417 -1.187 -2.600 1.00 . A A . 94 ALA HB2 1 1
14 50222 1 1 94 ALA HB3 H -18.210 -0.441 -4.183 1.00 . A A . 94 ALA HB3 1 1
14 50223 1 1 94 ALA N N -20.798 -0.998 -3.905 1.00 . A A . 94 ALA N 1 1
14 50224 1 1 94 ALA O O -19.658 -4.338 -3.895 1.00 . A A . 94 ALA O 1 1
14 50225 1 1 95 VAL C C -21.821 -5.387 -2.200 1.00 . A A . 95 VAL C 1 1
14 50226 1 1 95 VAL CA C -20.987 -4.384 -1.403 1.00 . A A . 95 VAL CA 1 1
14 50227 1 1 95 VAL CB C -21.689 -4.075 -0.054 1.00 . A A . 95 VAL CB 1 1
14 50228 1 1 95 VAL CG1 C -20.896 -3.095 0.761 1.00 . A A . 95 VAL CG1 1 1
14 50229 1 1 95 VAL CG2 C -23.126 -3.626 -0.223 1.00 . A A . 95 VAL CG2 1 1
14 50230 1 1 95 VAL H H -20.704 -2.254 -1.893 1.00 . A A . 95 VAL H 1 1
14 50231 1 1 95 VAL HA H -20.050 -4.882 -1.197 1.00 . A A . 95 VAL HA 1 1
14 50232 1 1 95 VAL HB H -21.686 -5.002 0.502 1.00 . A A . 95 VAL HB 1 1
14 50233 1 1 95 VAL HG11 H -20.796 -2.171 0.210 1.00 . A A . 95 VAL HG11 1 1
14 50234 1 1 95 VAL HG12 H -19.913 -3.500 0.959 1.00 . A A . 95 VAL HG12 1 1
14 50235 1 1 95 VAL HG13 H -21.406 -2.904 1.692 1.00 . A A . 95 VAL HG13 1 1
14 50236 1 1 95 VAL HG21 H -23.155 -2.730 -0.823 1.00 . A A . 95 VAL HG21 1 1
14 50237 1 1 95 VAL HG22 H -23.560 -3.426 0.745 1.00 . A A . 95 VAL HG22 1 1
14 50238 1 1 95 VAL HG23 H -23.689 -4.403 -0.719 1.00 . A A . 95 VAL HG23 1 1
14 50239 1 1 95 VAL N N -20.617 -3.184 -2.203 1.00 . A A . 95 VAL N 1 1
14 50240 1 1 95 VAL O O -21.883 -6.555 -1.852 1.00 . A A . 95 VAL O 1 1
14 50241 1 1 96 ALA C C -22.348 -6.808 -4.863 1.00 . A A . 96 ALA C 1 1
14 50242 1 1 96 ALA CA C -23.253 -5.785 -4.143 1.00 . A A . 96 ALA CA 1 1
14 50243 1 1 96 ALA CB C -24.012 -4.944 -5.155 1.00 . A A . 96 ALA CB 1 1
14 50244 1 1 96 ALA H H -22.397 -3.961 -3.455 1.00 . A A . 96 ALA H 1 1
14 50245 1 1 96 ALA HA H -23.966 -6.323 -3.534 1.00 . A A . 96 ALA HA 1 1
14 50246 1 1 96 ALA HB1 H -23.311 -4.408 -5.778 1.00 . A A . 96 ALA HB1 1 1
14 50247 1 1 96 ALA HB2 H -24.646 -4.241 -4.635 1.00 . A A . 96 ALA HB2 1 1
14 50248 1 1 96 ALA HB3 H -24.621 -5.588 -5.774 1.00 . A A . 96 ALA HB3 1 1
14 50249 1 1 96 ALA N N -22.469 -4.920 -3.264 1.00 . A A . 96 ALA N 1 1
14 50250 1 1 96 ALA O O -22.823 -7.756 -5.480 1.00 . A A . 96 ALA O 1 1
14 50251 1 1 97 MET C C -19.471 -8.409 -4.313 1.00 . A A . 97 MET C 1 1
14 50252 1 1 97 MET CA C -20.083 -7.481 -5.371 1.00 . A A . 97 MET CA 1 1
14 50253 1 1 97 MET CB C -18.960 -6.694 -6.079 1.00 . A A . 97 MET CB 1 1
14 50254 1 1 97 MET CE C -17.295 -4.043 -6.754 1.00 . A A . 97 MET CE 1 1
14 50255 1 1 97 MET CG C -19.430 -5.793 -7.212 1.00 . A A . 97 MET CG 1 1
14 50256 1 1 97 MET H H -20.746 -5.791 -4.300 1.00 . A A . 97 MET H 1 1
14 50257 1 1 97 MET HA H -20.594 -8.082 -6.108 1.00 . A A . 97 MET HA 1 1
14 50258 1 1 97 MET HB2 H -18.472 -6.070 -5.345 1.00 . A A . 97 MET HB2 1 1
14 50259 1 1 97 MET HB3 H -18.235 -7.389 -6.476 1.00 . A A . 97 MET HB3 1 1
14 50260 1 1 97 MET HE1 H -16.457 -3.487 -7.152 1.00 . A A . 97 MET HE1 1 1
14 50261 1 1 97 MET HE2 H -16.946 -4.728 -5.996 1.00 . A A . 97 MET HE2 1 1
14 50262 1 1 97 MET HE3 H -18.012 -3.355 -6.331 1.00 . A A . 97 MET HE3 1 1
14 50263 1 1 97 MET HG2 H -19.980 -6.389 -7.925 1.00 . A A . 97 MET HG2 1 1
14 50264 1 1 97 MET HG3 H -20.079 -5.034 -6.803 1.00 . A A . 97 MET HG3 1 1
14 50265 1 1 97 MET N N -21.048 -6.591 -4.783 1.00 . A A . 97 MET N 1 1
14 50266 1 1 97 MET O O -18.551 -9.154 -4.616 1.00 . A A . 97 MET O 1 1
14 50267 1 1 97 MET SD S -18.065 -4.981 -8.081 1.00 . A A . 97 MET SD 1 1
14 50268 1 1 98 ASP C C -19.231 -10.627 -2.248 1.00 . A A . 98 ASP C 1 1
14 50269 1 1 98 ASP CA C -19.435 -9.148 -1.936 1.00 . A A . 98 ASP CA 1 1
14 50270 1 1 98 ASP CB C -20.254 -9.000 -0.623 1.00 . A A . 98 ASP CB 1 1
14 50271 1 1 98 ASP CG C -21.400 -9.970 -0.460 1.00 . A A . 98 ASP CG 1 1
14 50272 1 1 98 ASP H H -20.648 -7.671 -2.817 1.00 . A A . 98 ASP H 1 1
14 50273 1 1 98 ASP HA H -18.454 -8.741 -1.754 1.00 . A A . 98 ASP HA 1 1
14 50274 1 1 98 ASP HB2 H -19.591 -9.143 0.216 1.00 . A A . 98 ASP HB2 1 1
14 50275 1 1 98 ASP HB3 H -20.644 -7.993 -0.579 1.00 . A A . 98 ASP HB3 1 1
14 50276 1 1 98 ASP N N -19.981 -8.345 -3.068 1.00 . A A . 98 ASP N 1 1
14 50277 1 1 98 ASP O O -18.198 -11.166 -1.922 1.00 . A A . 98 ASP O 1 1
14 50278 1 1 98 ASP OD1 O -22.444 -9.800 -1.109 1.00 . A A . 98 ASP OD1 1 1
14 50279 1 1 98 ASP OD2 O -21.265 -10.911 0.366 1.00 . A A . 98 ASP OD2 1 1
14 50280 1 1 99 GLU C C -19.872 -12.873 -4.673 1.00 . A A . 99 GLU C 1 1
14 50281 1 1 99 GLU CA C -20.124 -12.699 -3.153 1.00 . A A . 99 GLU CA 1 1
14 50282 1 1 99 GLU CB C -21.456 -13.335 -2.716 1.00 . A A . 99 GLU CB 1 1
14 50283 1 1 99 GLU CD C -23.007 -15.259 -2.573 1.00 . A A . 99 GLU CD 1 1
14 50284 1 1 99 GLU CG C -21.643 -14.807 -2.990 1.00 . A A . 99 GLU CG 1 1
14 50285 1 1 99 GLU H H -21.161 -11.050 -2.970 1.00 . A A . 99 GLU H 1 1
14 50286 1 1 99 GLU HA H -19.322 -13.146 -2.585 1.00 . A A . 99 GLU HA 1 1
14 50287 1 1 99 GLU HB2 H -21.564 -13.196 -1.651 1.00 . A A . 99 GLU HB2 1 1
14 50288 1 1 99 GLU HB3 H -22.255 -12.794 -3.199 1.00 . A A . 99 GLU HB3 1 1
14 50289 1 1 99 GLU HG2 H -21.521 -14.985 -4.048 1.00 . A A . 99 GLU HG2 1 1
14 50290 1 1 99 GLU HG3 H -20.904 -15.369 -2.438 1.00 . A A . 99 GLU HG3 1 1
14 50291 1 1 99 GLU N N -20.226 -11.290 -2.811 1.00 . A A . 99 GLU N 1 1
14 50292 1 1 99 GLU O O -19.947 -13.978 -5.226 1.00 . A A . 99 GLU O 1 1
14 50293 1 1 99 GLU OE1 O -24.007 -14.710 -3.086 1.00 . A A . 99 GLU OE1 1 1
14 50294 1 1 99 GLU OE2 O -23.118 -16.142 -1.699 1.00 . A A . 99 GLU OE2 1 1
14 50295 1 1 100 THR C C -17.955 -12.496 -7.035 1.00 . A A . 100 THR C 1 1
14 50296 1 1 100 THR CA C -19.287 -11.797 -6.741 1.00 . A A . 100 THR CA 1 1
14 50297 1 1 100 THR CB C -19.325 -10.340 -7.272 1.00 . A A . 100 THR CB 1 1
14 50298 1 1 100 THR CG2 C -18.943 -10.209 -8.740 1.00 . A A . 100 THR CG2 1 1
14 50299 1 1 100 THR H H -19.402 -10.959 -4.822 1.00 . A A . 100 THR H 1 1
14 50300 1 1 100 THR HA H -20.075 -12.364 -7.215 1.00 . A A . 100 THR HA 1 1
14 50301 1 1 100 THR HB H -18.655 -9.754 -6.658 1.00 . A A . 100 THR HB 1 1
14 50302 1 1 100 THR HG1 H -21.074 -10.400 -6.431 1.00 . A A . 100 THR HG1 1 1
14 50303 1 1 100 THR HG21 H -17.940 -10.580 -8.886 1.00 . A A . 100 THR HG21 1 1
14 50304 1 1 100 THR HG22 H -18.981 -9.160 -9.004 1.00 . A A . 100 THR HG22 1 1
14 50305 1 1 100 THR HG23 H -19.639 -10.767 -9.348 1.00 . A A . 100 THR HG23 1 1
14 50306 1 1 100 THR N N -19.539 -11.794 -5.322 1.00 . A A . 100 THR N 1 1
14 50307 1 1 100 THR O O -17.042 -12.510 -6.198 1.00 . A A . 100 THR O 1 1
14 50308 1 1 100 THR OG1 O -20.653 -9.826 -7.082 1.00 . A A . 100 THR OG1 1 1
14 50309 1 1 101 VAL C C -15.815 -12.932 -9.441 1.00 . A A . 101 VAL C 1 1
14 50310 1 1 101 VAL CA C -16.672 -13.798 -8.539 1.00 . A A . 101 VAL CA 1 1
14 50311 1 1 101 VAL CB C -17.007 -15.163 -9.183 1.00 . A A . 101 VAL CB 1 1
14 50312 1 1 101 VAL CG1 C -17.875 -14.993 -10.401 1.00 . A A . 101 VAL CG1 1 1
14 50313 1 1 101 VAL CG2 C -15.747 -15.935 -9.515 1.00 . A A . 101 VAL CG2 1 1
14 50314 1 1 101 VAL H H -18.488 -12.955 -8.922 1.00 . A A . 101 VAL H 1 1
14 50315 1 1 101 VAL HA H -16.125 -13.960 -7.622 1.00 . A A . 101 VAL HA 1 1
14 50316 1 1 101 VAL HB H -17.573 -15.737 -8.464 1.00 . A A . 101 VAL HB 1 1
14 50317 1 1 101 VAL HG11 H -17.335 -14.386 -11.110 1.00 . A A . 101 VAL HG11 1 1
14 50318 1 1 101 VAL HG12 H -18.778 -14.486 -10.097 1.00 . A A . 101 VAL HG12 1 1
14 50319 1 1 101 VAL HG13 H -18.104 -15.957 -10.829 1.00 . A A . 101 VAL HG13 1 1
14 50320 1 1 101 VAL HG21 H -16.018 -16.867 -9.984 1.00 . A A . 101 VAL HG21 1 1
14 50321 1 1 101 VAL HG22 H -15.191 -16.130 -8.610 1.00 . A A . 101 VAL HG22 1 1
14 50322 1 1 101 VAL HG23 H -15.138 -15.350 -10.188 1.00 . A A . 101 VAL HG23 1 1
14 50323 1 1 101 VAL N N -17.840 -13.074 -8.196 1.00 . A A . 101 VAL N 1 1
14 50324 1 1 101 VAL O O -16.311 -12.288 -10.372 1.00 . A A . 101 VAL O 1 1
14 50325 1 1 102 PHE C C -12.462 -12.822 -10.282 1.00 . A A . 102 PHE C 1 1
14 50326 1 1 102 PHE CA C -13.666 -12.028 -9.814 1.00 . A A . 102 PHE CA 1 1
14 50327 1 1 102 PHE CB C -13.275 -10.961 -8.788 1.00 . A A . 102 PHE CB 1 1
14 50328 1 1 102 PHE CD1 C -12.854 -8.781 -9.926 1.00 . A A . 102 PHE CD1 1 1
14 50329 1 1 102 PHE CD2 C -11.021 -9.917 -8.943 1.00 . A A . 102 PHE CD2 1 1
14 50330 1 1 102 PHE CE1 C -12.018 -7.761 -10.314 1.00 . A A . 102 PHE CE1 1 1
14 50331 1 1 102 PHE CE2 C -10.187 -8.900 -9.324 1.00 . A A . 102 PHE CE2 1 1
14 50332 1 1 102 PHE CG C -12.363 -9.872 -9.239 1.00 . A A . 102 PHE CG 1 1
14 50333 1 1 102 PHE CZ C -10.681 -7.821 -10.012 1.00 . A A . 102 PHE CZ 1 1
14 50334 1 1 102 PHE H H -14.219 -13.484 -8.443 1.00 . A A . 102 PHE H 1 1
14 50335 1 1 102 PHE HA H -14.156 -11.543 -10.643 1.00 . A A . 102 PHE HA 1 1
14 50336 1 1 102 PHE HB2 H -14.174 -10.482 -8.430 1.00 . A A . 102 PHE HB2 1 1
14 50337 1 1 102 PHE HB3 H -12.811 -11.464 -7.953 1.00 . A A . 102 PHE HB3 1 1
14 50338 1 1 102 PHE HD1 H -13.907 -8.733 -10.163 1.00 . A A . 102 PHE HD1 1 1
14 50339 1 1 102 PHE HD2 H -10.623 -10.766 -8.407 1.00 . A A . 102 PHE HD2 1 1
14 50340 1 1 102 PHE HE1 H -12.413 -6.912 -10.854 1.00 . A A . 102 PHE HE1 1 1
14 50341 1 1 102 PHE HE2 H -9.135 -8.950 -9.084 1.00 . A A . 102 PHE HE2 1 1
14 50342 1 1 102 PHE HZ H -10.021 -7.019 -10.310 1.00 . A A . 102 PHE HZ 1 1
14 50343 1 1 102 PHE N N -14.568 -12.897 -9.154 1.00 . A A . 102 PHE N 1 1
14 50344 1 1 102 PHE O O -11.768 -13.413 -9.478 1.00 . A A . 102 PHE O 1 1
14 50345 1 1 103 ARG C C -11.000 -15.032 -11.839 1.00 . A A . 103 ARG C 1 1
14 50346 1 1 103 ARG CA C -11.104 -13.545 -12.221 1.00 . A A . 103 ARG CA 1 1
14 50347 1 1 103 ARG CB C -9.831 -12.768 -11.905 1.00 . A A . 103 ARG CB 1 1
14 50348 1 1 103 ARG CD C -8.716 -10.521 -12.129 1.00 . A A . 103 ARG CD 1 1
14 50349 1 1 103 ARG CG C -9.920 -11.353 -12.444 1.00 . A A . 103 ARG CG 1 1
14 50350 1 1 103 ARG CZ C -7.989 -8.614 -13.540 1.00 . A A . 103 ARG CZ 1 1
14 50351 1 1 103 ARG H H -12.781 -12.340 -12.233 1.00 . A A . 103 ARG H 1 1
14 50352 1 1 103 ARG HA H -11.262 -13.491 -13.287 1.00 . A A . 103 ARG HA 1 1
14 50353 1 1 103 ARG HB2 H -9.692 -12.732 -10.835 1.00 . A A . 103 ARG HB2 1 1
14 50354 1 1 103 ARG HB3 H -8.985 -13.254 -12.364 1.00 . A A . 103 ARG HB3 1 1
14 50355 1 1 103 ARG HD2 H -8.664 -10.424 -11.055 1.00 . A A . 103 ARG HD2 1 1
14 50356 1 1 103 ARG HD3 H -7.800 -10.969 -12.479 1.00 . A A . 103 ARG HD3 1 1
14 50357 1 1 103 ARG HE H -9.649 -8.670 -12.416 1.00 . A A . 103 ARG HE 1 1
14 50358 1 1 103 ARG HG2 H -10.035 -11.391 -13.516 1.00 . A A . 103 ARG HG2 1 1
14 50359 1 1 103 ARG HG3 H -10.796 -10.884 -12.018 1.00 . A A . 103 ARG HG3 1 1
14 50360 1 1 103 ARG HH11 H -6.778 -10.262 -13.743 1.00 . A A . 103 ARG HH11 1 1
14 50361 1 1 103 ARG HH12 H -6.303 -8.909 -14.655 1.00 . A A . 103 ARG HH12 1 1
14 50362 1 1 103 ARG HH21 H -8.977 -6.824 -13.662 1.00 . A A . 103 ARG HH21 1 1
14 50363 1 1 103 ARG HH22 H -7.529 -6.890 -14.538 1.00 . A A . 103 ARG HH22 1 1
14 50364 1 1 103 ARG N N -12.242 -12.847 -11.588 1.00 . A A . 103 ARG N 1 1
14 50365 1 1 103 ARG NE N -8.856 -9.179 -12.702 1.00 . A A . 103 ARG NE 1 1
14 50366 1 1 103 ARG NH1 N -6.954 -9.306 -14.001 1.00 . A A . 103 ARG NH1 1 1
14 50367 1 1 103 ARG NH2 N -8.185 -7.376 -13.944 1.00 . A A . 103 ARG NH2 1 1
14 50368 1 1 103 ARG O O -9.918 -15.614 -11.826 1.00 . A A . 103 ARG O 1 1
14 50369 1 1 104 GLY C C -12.211 -17.415 -9.867 1.00 . A A . 104 GLY C 1 1
14 50370 1 1 104 GLY CA C -12.234 -17.072 -11.344 1.00 . A A . 104 GLY CA 1 1
14 50371 1 1 104 GLY H H -12.901 -15.000 -11.614 1.00 . A A . 104 GLY H 1 1
14 50372 1 1 104 GLY HA2 H -13.153 -17.446 -11.769 1.00 . A A . 104 GLY HA2 1 1
14 50373 1 1 104 GLY HA3 H -11.404 -17.562 -11.831 1.00 . A A . 104 GLY HA3 1 1
14 50374 1 1 104 GLY N N -12.154 -15.637 -11.608 1.00 . A A . 104 GLY N 1 1
14 50375 1 1 104 GLY O O -12.355 -18.574 -9.488 1.00 . A A . 104 GLY O 1 1
14 50376 1 1 105 ARG C C -13.046 -15.729 -6.956 1.00 . A A . 105 ARG C 1 1
14 50377 1 1 105 ARG CA C -11.989 -16.594 -7.603 1.00 . A A . 105 ARG CA 1 1
14 50378 1 1 105 ARG CB C -10.584 -16.262 -7.047 1.00 . A A . 105 ARG CB 1 1
14 50379 1 1 105 ARG CD C -8.646 -14.618 -7.088 1.00 . A A . 105 ARG CD 1 1
14 50380 1 1 105 ARG CG C -9.974 -15.029 -7.687 1.00 . A A . 105 ARG CG 1 1
14 50381 1 1 105 ARG CZ C -7.988 -12.339 -7.937 1.00 . A A . 105 ARG CZ 1 1
14 50382 1 1 105 ARG H H -11.872 -15.524 -9.403 1.00 . A A . 105 ARG H 1 1
14 50383 1 1 105 ARG HA H -12.210 -17.630 -7.386 1.00 . A A . 105 ARG HA 1 1
14 50384 1 1 105 ARG HB2 H -10.660 -16.090 -5.984 1.00 . A A . 105 ARG HB2 1 1
14 50385 1 1 105 ARG HB3 H -9.924 -17.099 -7.223 1.00 . A A . 105 ARG HB3 1 1
14 50386 1 1 105 ARG HD2 H -8.821 -14.147 -6.130 1.00 . A A . 105 ARG HD2 1 1
14 50387 1 1 105 ARG HD3 H -8.031 -15.495 -6.960 1.00 . A A . 105 ARG HD3 1 1
14 50388 1 1 105 ARG HE H -7.461 -14.136 -8.706 1.00 . A A . 105 ARG HE 1 1
14 50389 1 1 105 ARG HG2 H -9.820 -15.228 -8.736 1.00 . A A . 105 ARG HG2 1 1
14 50390 1 1 105 ARG HG3 H -10.674 -14.212 -7.589 1.00 . A A . 105 ARG HG3 1 1
14 50391 1 1 105 ARG HH11 H -9.053 -12.226 -6.216 1.00 . A A . 105 ARG HH11 1 1
14 50392 1 1 105 ARG HH12 H -8.641 -10.716 -6.910 1.00 . A A . 105 ARG HH12 1 1
14 50393 1 1 105 ARG HH21 H -6.879 -12.114 -9.609 1.00 . A A . 105 ARG HH21 1 1
14 50394 1 1 105 ARG HH22 H -7.345 -10.627 -8.888 1.00 . A A . 105 ARG HH22 1 1
14 50395 1 1 105 ARG N N -12.015 -16.427 -9.047 1.00 . A A . 105 ARG N 1 1
14 50396 1 1 105 ARG NE N -7.961 -13.677 -7.993 1.00 . A A . 105 ARG NE 1 1
14 50397 1 1 105 ARG NH1 N -8.603 -11.713 -6.955 1.00 . A A . 105 ARG NH1 1 1
14 50398 1 1 105 ARG NH2 N -7.365 -11.635 -8.871 1.00 . A A . 105 ARG NH2 1 1
14 50399 1 1 105 ARG O O -13.347 -14.642 -7.446 1.00 . A A . 105 ARG O 1 1
14 50400 1 1 106 THR C C -13.900 -14.440 -4.298 1.00 . A A . 106 THR C 1 1
14 50401 1 1 106 THR CA C -14.612 -15.406 -5.209 1.00 . A A . 106 THR CA 1 1
14 50402 1 1 106 THR CB C -15.595 -16.269 -4.381 1.00 . A A . 106 THR CB 1 1
14 50403 1 1 106 THR CG2 C -16.652 -15.398 -3.701 1.00 . A A . 106 THR CG2 1 1
14 50404 1 1 106 THR H H -13.385 -17.076 -5.522 1.00 . A A . 106 THR H 1 1
14 50405 1 1 106 THR HA H -15.165 -14.847 -5.948 1.00 . A A . 106 THR HA 1 1
14 50406 1 1 106 THR HB H -15.035 -16.796 -3.625 1.00 . A A . 106 THR HB 1 1
14 50407 1 1 106 THR HG1 H -15.679 -17.398 -5.995 1.00 . A A . 106 THR HG1 1 1
14 50408 1 1 106 THR HG21 H -17.327 -16.023 -3.136 1.00 . A A . 106 THR HG21 1 1
14 50409 1 1 106 THR HG22 H -17.207 -14.852 -4.451 1.00 . A A . 106 THR HG22 1 1
14 50410 1 1 106 THR HG23 H -16.170 -14.695 -3.037 1.00 . A A . 106 THR HG23 1 1
14 50411 1 1 106 THR N N -13.632 -16.198 -5.888 1.00 . A A . 106 THR N 1 1
14 50412 1 1 106 THR O O -13.096 -14.843 -3.438 1.00 . A A . 106 THR O 1 1
14 50413 1 1 106 THR OG1 O -16.255 -17.218 -5.240 1.00 . A A . 106 THR OG1 1 1
14 50414 1 1 107 ILE C C -14.588 -11.774 -2.655 1.00 . A A . 107 ILE C 1 1
14 50415 1 1 107 ILE CA C -13.557 -12.217 -3.630 1.00 . A A . 107 ILE CA 1 1
14 50416 1 1 107 ILE CB C -13.025 -10.976 -4.400 1.00 . A A . 107 ILE CB 1 1
14 50417 1 1 107 ILE CD1 C -13.756 -8.985 -5.862 1.00 . A A . 107 ILE CD1 1 1
14 50418 1 1 107 ILE CG1 C -14.168 -10.272 -5.172 1.00 . A A . 107 ILE CG1 1 1
14 50419 1 1 107 ILE CG2 C -11.889 -11.380 -5.336 1.00 . A A . 107 ILE CG2 1 1
14 50420 1 1 107 ILE H H -14.665 -12.894 -5.265 1.00 . A A . 107 ILE H 1 1
14 50421 1 1 107 ILE HA H -12.737 -12.678 -3.099 1.00 . A A . 107 ILE HA 1 1
14 50422 1 1 107 ILE HB H -12.618 -10.289 -3.671 1.00 . A A . 107 ILE HB 1 1
14 50423 1 1 107 ILE HD11 H -14.608 -8.560 -6.369 1.00 . A A . 107 ILE HD11 1 1
14 50424 1 1 107 ILE HD12 H -12.980 -9.200 -6.582 1.00 . A A . 107 ILE HD12 1 1
14 50425 1 1 107 ILE HD13 H -13.385 -8.284 -5.129 1.00 . A A . 107 ILE HD13 1 1
14 50426 1 1 107 ILE HG12 H -14.551 -10.940 -5.928 1.00 . A A . 107 ILE HG12 1 1
14 50427 1 1 107 ILE HG13 H -14.963 -10.042 -4.478 1.00 . A A . 107 ILE HG13 1 1
14 50428 1 1 107 ILE HG21 H -11.072 -11.784 -4.754 1.00 . A A . 107 ILE HG21 1 1
14 50429 1 1 107 ILE HG22 H -11.550 -10.519 -5.889 1.00 . A A . 107 ILE HG22 1 1
14 50430 1 1 107 ILE HG23 H -12.247 -12.135 -6.019 1.00 . A A . 107 ILE HG23 1 1
14 50431 1 1 107 ILE N N -14.140 -13.197 -4.490 1.00 . A A . 107 ILE N 1 1
14 50432 1 1 107 ILE O O -15.740 -12.158 -2.759 1.00 . A A . 107 ILE O 1 1
14 50433 1 1 108 LYS C C -15.037 -9.046 -0.710 1.00 . A A . 108 LYS C 1 1
14 50434 1 1 108 LYS CA C -15.080 -10.512 -0.713 1.00 . A A . 108 LYS CA 1 1
14 50435 1 1 108 LYS CB C -14.739 -11.002 0.701 1.00 . A A . 108 LYS CB 1 1
14 50436 1 1 108 LYS CD C -16.882 -12.319 1.149 1.00 . A A . 108 LYS CD 1 1
14 50437 1 1 108 LYS CE C -17.491 -11.480 2.274 1.00 . A A . 108 LYS CE 1 1
14 50438 1 1 108 LYS CG C -15.338 -12.309 1.142 1.00 . A A . 108 LYS CG 1 1
14 50439 1 1 108 LYS H H -13.249 -10.707 -1.673 1.00 . A A . 108 LYS H 1 1
14 50440 1 1 108 LYS HA H -16.071 -10.855 -0.966 1.00 . A A . 108 LYS HA 1 1
14 50441 1 1 108 LYS HB2 H -13.681 -11.215 0.663 1.00 . A A . 108 LYS HB2 1 1
14 50442 1 1 108 LYS HB3 H -14.919 -10.239 1.437 1.00 . A A . 108 LYS HB3 1 1
14 50443 1 1 108 LYS HD2 H -17.244 -11.901 0.224 1.00 . A A . 108 LYS HD2 1 1
14 50444 1 1 108 LYS HD3 H -17.218 -13.339 1.248 1.00 . A A . 108 LYS HD3 1 1
14 50445 1 1 108 LYS HE2 H -17.113 -11.847 3.217 1.00 . A A . 108 LYS HE2 1 1
14 50446 1 1 108 LYS HE3 H -17.216 -10.442 2.158 1.00 . A A . 108 LYS HE3 1 1
14 50447 1 1 108 LYS HG2 H -14.939 -13.147 0.599 1.00 . A A . 108 LYS HG2 1 1
14 50448 1 1 108 LYS HG3 H -15.014 -12.372 2.170 1.00 . A A . 108 LYS HG3 1 1
14 50449 1 1 108 LYS HZ1 H -19.373 -11.091 3.114 1.00 . A A . 108 LYS HZ1 1 1
14 50450 1 1 108 LYS HZ2 H -19.262 -12.587 2.396 1.00 . A A . 108 LYS HZ2 1 1
14 50451 1 1 108 LYS HZ3 H -19.450 -11.237 1.433 1.00 . A A . 108 LYS HZ3 1 1
14 50452 1 1 108 LYS N N -14.180 -11.019 -1.705 1.00 . A A . 108 LYS N 1 1
14 50453 1 1 108 LYS NZ N -18.978 -11.591 2.290 1.00 . A A . 108 LYS NZ 1 1
14 50454 1 1 108 LYS O O -13.975 -8.480 -0.616 1.00 . A A . 108 LYS O 1 1
14 50455 1 1 109 VAL C C -17.145 -6.798 0.536 1.00 . A A . 109 VAL C 1 1
14 50456 1 1 109 VAL CA C -16.287 -7.021 -0.679 1.00 . A A . 109 VAL CA 1 1
14 50457 1 1 109 VAL CB C -16.949 -6.361 -1.918 1.00 . A A . 109 VAL CB 1 1
14 50458 1 1 109 VAL CG1 C -17.040 -4.854 -1.736 1.00 . A A . 109 VAL CG1 1 1
14 50459 1 1 109 VAL CG2 C -16.184 -6.701 -3.193 1.00 . A A . 109 VAL CG2 1 1
14 50460 1 1 109 VAL H H -17.011 -8.934 -0.896 1.00 . A A . 109 VAL H 1 1
14 50461 1 1 109 VAL HA H -15.302 -6.614 -0.509 1.00 . A A . 109 VAL HA 1 1
14 50462 1 1 109 VAL HB H -17.957 -6.737 -2.011 1.00 . A A . 109 VAL HB 1 1
14 50463 1 1 109 VAL HG11 H -17.638 -4.647 -0.861 1.00 . A A . 109 VAL HG11 1 1
14 50464 1 1 109 VAL HG12 H -17.502 -4.410 -2.605 1.00 . A A . 109 VAL HG12 1 1
14 50465 1 1 109 VAL HG13 H -16.051 -4.443 -1.600 1.00 . A A . 109 VAL HG13 1 1
14 50466 1 1 109 VAL HG21 H -16.186 -7.771 -3.341 1.00 . A A . 109 VAL HG21 1 1
14 50467 1 1 109 VAL HG22 H -15.166 -6.349 -3.109 1.00 . A A . 109 VAL HG22 1 1
14 50468 1 1 109 VAL HG23 H -16.659 -6.218 -4.035 1.00 . A A . 109 VAL HG23 1 1
14 50469 1 1 109 VAL N N -16.172 -8.441 -0.799 1.00 . A A . 109 VAL N 1 1
14 50470 1 1 109 VAL O O -18.307 -7.138 0.543 1.00 . A A . 109 VAL O 1 1
14 50471 1 1 110 LEU C C -16.858 -4.788 3.341 1.00 . A A . 110 LEU C 1 1
14 50472 1 1 110 LEU CA C -17.259 -6.150 2.802 1.00 . A A . 110 LEU CA 1 1
14 50473 1 1 110 LEU CB C -16.702 -7.304 3.700 1.00 . A A . 110 LEU CB 1 1
14 50474 1 1 110 LEU CD1 C -16.743 -8.925 5.614 1.00 . A A . 110 LEU CD1 1 1
14 50475 1 1 110 LEU CD2 C -17.637 -6.633 5.986 1.00 . A A . 110 LEU CD2 1 1
14 50476 1 1 110 LEU CG C -17.457 -7.743 4.976 1.00 . A A . 110 LEU CG 1 1
14 50477 1 1 110 LEU H H -15.671 -5.896 1.524 1.00 . A A . 110 LEU H 1 1
14 50478 1 1 110 LEU HA H -18.326 -6.255 2.683 1.00 . A A . 110 LEU HA 1 1
14 50479 1 1 110 LEU HB2 H -16.570 -8.184 3.091 1.00 . A A . 110 LEU HB2 1 1
14 50480 1 1 110 LEU HB3 H -15.721 -6.972 4.005 1.00 . A A . 110 LEU HB3 1 1
14 50481 1 1 110 LEU HD11 H -17.012 -9.831 5.097 1.00 . A A . 110 LEU HD11 1 1
14 50482 1 1 110 LEU HD12 H -16.943 -8.995 6.671 1.00 . A A . 110 LEU HD12 1 1
14 50483 1 1 110 LEU HD13 H -15.681 -8.783 5.479 1.00 . A A . 110 LEU HD13 1 1
14 50484 1 1 110 LEU HD21 H -16.669 -6.287 6.317 1.00 . A A . 110 LEU HD21 1 1
14 50485 1 1 110 LEU HD22 H -18.194 -7.008 6.832 1.00 . A A . 110 LEU HD22 1 1
14 50486 1 1 110 LEU HD23 H -18.177 -5.817 5.530 1.00 . A A . 110 LEU HD23 1 1
14 50487 1 1 110 LEU HG H -18.420 -8.114 4.667 1.00 . A A . 110 LEU HG 1 1
14 50488 1 1 110 LEU N N -16.582 -6.270 1.550 1.00 . A A . 110 LEU N 1 1
14 50489 1 1 110 LEU O O -15.687 -4.473 3.307 1.00 . A A . 110 LEU O 1 1
14 50490 1 1 111 PRO C C -16.472 -2.806 5.506 1.00 . A A . 111 PRO C 1 1
14 50491 1 1 111 PRO CA C -17.450 -2.619 4.344 1.00 . A A . 111 PRO CA 1 1
14 50492 1 1 111 PRO CB C -18.791 -2.093 4.865 1.00 . A A . 111 PRO CB 1 1
14 50493 1 1 111 PRO CD C -19.263 -4.146 3.750 1.00 . A A . 111 PRO CD 1 1
14 50494 1 1 111 PRO CG C -19.813 -2.778 4.035 1.00 . A A . 111 PRO CG 1 1
14 50495 1 1 111 PRO HA H -17.036 -1.955 3.598 1.00 . A A . 111 PRO HA 1 1
14 50496 1 1 111 PRO HB2 H -18.897 -2.355 5.908 1.00 . A A . 111 PRO HB2 1 1
14 50497 1 1 111 PRO HB3 H -18.843 -1.021 4.749 1.00 . A A . 111 PRO HB3 1 1
14 50498 1 1 111 PRO HD2 H -19.591 -4.806 4.536 1.00 . A A . 111 PRO HD2 1 1
14 50499 1 1 111 PRO HD3 H -19.601 -4.510 2.792 1.00 . A A . 111 PRO HD3 1 1
14 50500 1 1 111 PRO HG2 H -20.746 -2.854 4.573 1.00 . A A . 111 PRO HG2 1 1
14 50501 1 1 111 PRO HG3 H -19.956 -2.238 3.111 1.00 . A A . 111 PRO HG3 1 1
14 50502 1 1 111 PRO N N -17.802 -3.931 3.774 1.00 . A A . 111 PRO N 1 1
14 50503 1 1 111 PRO O O -16.654 -3.713 6.323 1.00 . A A . 111 PRO O 1 1
14 50504 1 1 112 LYS C C -14.961 -1.593 7.995 1.00 . A A . 112 LYS C 1 1
14 50505 1 1 112 LYS CA C -14.466 -2.165 6.662 1.00 . A A . 112 LYS CA 1 1
14 50506 1 1 112 LYS CB C -13.055 -1.757 6.268 1.00 . A A . 112 LYS CB 1 1
14 50507 1 1 112 LYS CD C -10.617 -2.105 6.754 1.00 . A A . 112 LYS CD 1 1
14 50508 1 1 112 LYS CE C -10.324 -0.934 5.852 1.00 . A A . 112 LYS CE 1 1
14 50509 1 1 112 LYS CG C -12.004 -2.037 7.344 1.00 . A A . 112 LYS CG 1 1
14 50510 1 1 112 LYS H H -15.365 -1.259 4.929 1.00 . A A . 112 LYS H 1 1
14 50511 1 1 112 LYS HA H -14.464 -3.237 6.812 1.00 . A A . 112 LYS HA 1 1
14 50512 1 1 112 LYS HB2 H -12.775 -2.262 5.356 1.00 . A A . 112 LYS HB2 1 1
14 50513 1 1 112 LYS HB3 H -13.059 -0.693 6.078 1.00 . A A . 112 LYS HB3 1 1
14 50514 1 1 112 LYS HD2 H -9.895 -2.111 7.556 1.00 . A A . 112 LYS HD2 1 1
14 50515 1 1 112 LYS HD3 H -10.528 -3.020 6.187 1.00 . A A . 112 LYS HD3 1 1
14 50516 1 1 112 LYS HE2 H -9.385 -1.143 5.379 1.00 . A A . 112 LYS HE2 1 1
14 50517 1 1 112 LYS HE3 H -11.079 -0.920 5.078 1.00 . A A . 112 LYS HE3 1 1
14 50518 1 1 112 LYS HG2 H -12.023 -1.258 8.091 1.00 . A A . 112 LYS HG2 1 1
14 50519 1 1 112 LYS HG3 H -12.229 -2.983 7.812 1.00 . A A . 112 LYS HG3 1 1
14 50520 1 1 112 LYS HZ1 H -9.514 0.477 7.204 1.00 . A A . 112 LYS HZ1 1 1
14 50521 1 1 112 LYS HZ2 H -11.208 0.574 7.029 1.00 . A A . 112 LYS HZ2 1 1
14 50522 1 1 112 LYS HZ3 H -10.197 1.097 5.803 1.00 . A A . 112 LYS HZ3 1 1
14 50523 1 1 112 LYS N N -15.432 -1.982 5.594 1.00 . A A . 112 LYS N 1 1
14 50524 1 1 112 LYS NZ N -10.310 0.376 6.547 1.00 . A A . 112 LYS NZ 1 1
14 50525 1 1 112 LYS O O -14.473 -0.592 8.506 1.00 . A A . 112 LYS O 1 1
14 50526 1 1 113 ARG C C -16.950 -0.529 10.018 1.00 . A A . 113 ARG C 1 1
14 50527 1 1 113 ARG CA C -16.785 -1.997 9.646 1.00 . A A . 113 ARG CA 1 1
14 50528 1 1 113 ARG CB C -16.361 -2.857 10.844 1.00 . A A . 113 ARG CB 1 1
14 50529 1 1 113 ARG CD C -17.998 -4.690 10.317 1.00 . A A . 113 ARG CD 1 1
14 50530 1 1 113 ARG CG C -16.549 -4.350 10.634 1.00 . A A . 113 ARG CG 1 1
14 50531 1 1 113 ARG CZ C -19.197 -6.692 9.494 1.00 . A A . 113 ARG CZ 1 1
14 50532 1 1 113 ARG H H -16.138 -2.958 7.768 1.00 . A A . 113 ARG H 1 1
14 50533 1 1 113 ARG HA H -17.785 -2.301 9.380 1.00 . A A . 113 ARG HA 1 1
14 50534 1 1 113 ARG HB2 H -15.319 -2.672 11.053 1.00 . A A . 113 ARG HB2 1 1
14 50535 1 1 113 ARG HB3 H -16.945 -2.560 11.702 1.00 . A A . 113 ARG HB3 1 1
14 50536 1 1 113 ARG HD2 H -18.635 -4.333 11.112 1.00 . A A . 113 ARG HD2 1 1
14 50537 1 1 113 ARG HD3 H -18.278 -4.210 9.391 1.00 . A A . 113 ARG HD3 1 1
14 50538 1 1 113 ARG HE H -17.515 -6.678 10.611 1.00 . A A . 113 ARG HE 1 1
14 50539 1 1 113 ARG HG2 H -15.925 -4.668 9.813 1.00 . A A . 113 ARG HG2 1 1
14 50540 1 1 113 ARG HG3 H -16.251 -4.871 11.531 1.00 . A A . 113 ARG HG3 1 1
14 50541 1 1 113 ARG HH11 H -20.087 -4.936 8.859 1.00 . A A . 113 ARG HH11 1 1
14 50542 1 1 113 ARG HH12 H -20.864 -6.354 8.346 1.00 . A A . 113 ARG HH12 1 1
14 50543 1 1 113 ARG HH21 H -18.593 -8.587 9.906 1.00 . A A . 113 ARG HH21 1 1
14 50544 1 1 113 ARG HH22 H -20.002 -8.511 8.957 1.00 . A A . 113 ARG HH22 1 1
14 50545 1 1 113 ARG N N -16.014 -2.254 8.446 1.00 . A A . 113 ARG N 1 1
14 50546 1 1 113 ARG NE N -18.197 -6.122 10.164 1.00 . A A . 113 ARG NE 1 1
14 50547 1 1 113 ARG NH1 N -20.107 -5.940 8.860 1.00 . A A . 113 ARG NH1 1 1
14 50548 1 1 113 ARG NH2 N -19.277 -8.016 9.442 1.00 . A A . 113 ARG NH2 1 1
14 50549 1 1 113 ARG O O -17.815 0.168 9.454 1.00 . A A . 113 ARG O 1 1
14 50550 1 1 114 THR C C -17.373 1.404 12.467 1.00 . A A . 114 THR C 1 1
14 50551 1 1 114 THR CA C -16.135 1.266 11.569 1.00 . A A . 114 THR CA 1 1
14 50552 1 1 114 THR CB C -16.064 2.383 10.496 1.00 . A A . 114 THR CB 1 1
14 50553 1 1 114 THR CG2 C -15.973 3.756 11.149 1.00 . A A . 114 THR CG2 1 1
14 50554 1 1 114 THR H H -15.450 -0.697 11.306 1.00 . A A . 114 THR H 1 1
14 50555 1 1 114 THR HA H -15.267 1.319 12.213 1.00 . A A . 114 THR HA 1 1
14 50556 1 1 114 THR HB H -16.943 2.332 9.871 1.00 . A A . 114 THR HB 1 1
14 50557 1 1 114 THR HG1 H -15.008 2.550 8.817 1.00 . A A . 114 THR HG1 1 1
14 50558 1 1 114 THR HG21 H -15.081 3.806 11.757 1.00 . A A . 114 THR HG21 1 1
14 50559 1 1 114 THR HG22 H -16.840 3.920 11.769 1.00 . A A . 114 THR HG22 1 1
14 50560 1 1 114 THR HG23 H -15.928 4.518 10.385 1.00 . A A . 114 THR HG23 1 1
14 50561 1 1 114 THR N N -16.116 -0.077 10.972 1.00 . A A . 114 THR N 1 1
14 50562 1 1 114 THR O O -17.295 1.820 13.627 1.00 . A A . 114 THR O 1 1
14 50563 1 1 114 THR OG1 O -14.882 2.172 9.698 1.00 . A A . 114 THR OG1 1 1
14 50564 1 1 115 ASN C C -19.765 -0.261 13.483 1.00 . A A . 115 ASN C 1 1
14 50565 1 1 115 ASN CA C -19.736 0.930 12.555 1.00 . A A . 115 ASN CA 1 1
14 50566 1 1 115 ASN CB C -20.780 0.760 11.472 1.00 . A A . 115 ASN CB 1 1
14 50567 1 1 115 ASN CG C -22.205 0.666 11.999 1.00 . A A . 115 ASN CG 1 1
14 50568 1 1 115 ASN H H -18.413 0.721 10.979 1.00 . A A . 115 ASN H 1 1
14 50569 1 1 115 ASN HA H -19.941 1.841 13.095 1.00 . A A . 115 ASN HA 1 1
14 50570 1 1 115 ASN HB2 H -20.621 1.550 10.757 1.00 . A A . 115 ASN HB2 1 1
14 50571 1 1 115 ASN HB3 H -20.539 -0.159 10.956 1.00 . A A . 115 ASN HB3 1 1
14 50572 1 1 115 ASN HD21 H -22.428 2.632 11.910 1.00 . A A . 115 ASN HD21 1 1
14 50573 1 1 115 ASN HD22 H -23.786 1.738 12.478 1.00 . A A . 115 ASN HD22 1 1
14 50574 1 1 115 ASN N N -18.470 0.998 11.919 1.00 . A A . 115 ASN N 1 1
14 50575 1 1 115 ASN ND2 N -22.865 1.784 12.144 1.00 . A A . 115 ASN ND2 1 1
14 50576 1 1 115 ASN O O -19.833 -1.409 13.038 1.00 . A A . 115 ASN O 1 1
14 50577 1 1 115 ASN OD1 O -22.699 -0.425 12.272 1.00 . A A . 115 ASN OD1 1 1
14 50578 1 1 116 MET C C -20.898 -0.869 16.614 1.00 . A A . 116 MET C 1 1
14 50579 1 1 116 MET CA C -19.666 -1.040 15.743 1.00 . A A . 116 MET CA 1 1
14 50580 1 1 116 MET CB C -18.382 -0.962 16.601 1.00 . A A . 116 MET CB 1 1
14 50581 1 1 116 MET CE C -17.940 -3.551 14.431 1.00 . A A . 116 MET CE 1 1
14 50582 1 1 116 MET CG C -17.042 -1.228 15.874 1.00 . A A . 116 MET CG 1 1
14 50583 1 1 116 MET H H -19.594 0.934 15.032 1.00 . A A . 116 MET H 1 1
14 50584 1 1 116 MET HA H -19.706 -1.990 15.236 1.00 . A A . 116 MET HA 1 1
14 50585 1 1 116 MET HB2 H -18.327 0.028 17.030 1.00 . A A . 116 MET HB2 1 1
14 50586 1 1 116 MET HB3 H -18.478 -1.672 17.410 1.00 . A A . 116 MET HB3 1 1
14 50587 1 1 116 MET HE1 H -18.857 -3.634 14.995 1.00 . A A . 116 MET HE1 1 1
14 50588 1 1 116 MET HE2 H -17.683 -4.535 14.065 1.00 . A A . 116 MET HE2 1 1
14 50589 1 1 116 MET HE3 H -18.072 -2.867 13.608 1.00 . A A . 116 MET HE3 1 1
14 50590 1 1 116 MET HG2 H -17.069 -0.710 14.927 1.00 . A A . 116 MET HG2 1 1
14 50591 1 1 116 MET HG3 H -16.251 -0.803 16.474 1.00 . A A . 116 MET HG3 1 1
14 50592 1 1 116 MET N N -19.661 -0.001 14.743 1.00 . A A . 116 MET N 1 1
14 50593 1 1 116 MET O O -21.496 0.214 16.615 1.00 . A A . 116 MET O 1 1
14 50594 1 1 116 MET SD S -16.636 -2.995 15.526 1.00 . A A . 116 MET SD 1 1
14 50595 1 1 117 PRO C C -22.228 -0.817 19.407 1.00 . A A . 117 PRO C 1 1
14 50596 1 1 117 PRO CA C -22.468 -1.839 18.284 1.00 . A A . 117 PRO CA 1 1
14 50597 1 1 117 PRO CB C -22.563 -3.254 18.870 1.00 . A A . 117 PRO CB 1 1
14 50598 1 1 117 PRO CD C -20.746 -3.287 17.336 1.00 . A A . 117 PRO CD 1 1
14 50599 1 1 117 PRO CG C -21.856 -4.123 17.891 1.00 . A A . 117 PRO CG 1 1
14 50600 1 1 117 PRO HA H -23.378 -1.590 17.759 1.00 . A A . 117 PRO HA 1 1
14 50601 1 1 117 PRO HB2 H -22.078 -3.262 19.834 1.00 . A A . 117 PRO HB2 1 1
14 50602 1 1 117 PRO HB3 H -23.599 -3.536 18.981 1.00 . A A . 117 PRO HB3 1 1
14 50603 1 1 117 PRO HD2 H -19.868 -3.355 17.962 1.00 . A A . 117 PRO HD2 1 1
14 50604 1 1 117 PRO HD3 H -20.517 -3.591 16.327 1.00 . A A . 117 PRO HD3 1 1
14 50605 1 1 117 PRO HG2 H -21.460 -4.995 18.392 1.00 . A A . 117 PRO HG2 1 1
14 50606 1 1 117 PRO HG3 H -22.533 -4.419 17.103 1.00 . A A . 117 PRO HG3 1 1
14 50607 1 1 117 PRO N N -21.318 -1.922 17.360 1.00 . A A . 117 PRO N 1 1
14 50608 1 1 117 PRO O O -23.156 -0.407 20.105 1.00 . A A . 117 PRO O 1 1
14 50609 1 1 118 GLY C C -19.667 1.555 19.876 1.00 . A A . 118 GLY C 1 1
14 50610 1 1 118 GLY CA C -20.605 0.570 20.529 1.00 . A A . 118 GLY CA 1 1
14 50611 1 1 118 GLY H H -20.289 -0.840 19.014 1.00 . A A . 118 GLY H 1 1
14 50612 1 1 118 GLY HA2 H -21.489 1.084 20.877 1.00 . A A . 118 GLY HA2 1 1
14 50613 1 1 118 GLY HA3 H -20.101 0.107 21.363 1.00 . A A . 118 GLY HA3 1 1
14 50614 1 1 118 GLY N N -20.984 -0.435 19.574 1.00 . A A . 118 GLY N 1 1
14 50615 1 1 118 GLY O O -19.323 1.393 18.693 1.00 . A A . 118 GLY O 1 1
14 50616 1 1 119 ILE C C -16.893 3.122 20.343 1.00 . A A . 119 ILE C 1 1
14 50617 1 1 119 ILE CA C -18.328 3.524 20.032 1.00 . A A . 119 ILE CA 1 1
14 50618 1 1 119 ILE CB C -18.623 5.002 20.446 1.00 . A A . 119 ILE CB 1 1
14 50619 1 1 119 ILE CD1 C -18.917 6.598 22.441 1.00 . A A . 119 ILE CD1 1 1
14 50620 1 1 119 ILE CG1 C -18.684 5.171 21.978 1.00 . A A . 119 ILE CG1 1 1
14 50621 1 1 119 ILE CG2 C -19.913 5.485 19.788 1.00 . A A . 119 ILE CG2 1 1
14 50622 1 1 119 ILE H H -19.565 2.664 21.519 1.00 . A A . 119 ILE H 1 1
14 50623 1 1 119 ILE HA H -18.440 3.433 18.961 1.00 . A A . 119 ILE HA 1 1
14 50624 1 1 119 ILE HB H -17.819 5.609 20.053 1.00 . A A . 119 ILE HB 1 1
14 50625 1 1 119 ILE HD11 H -18.116 7.229 22.082 1.00 . A A . 119 ILE HD11 1 1
14 50626 1 1 119 ILE HD12 H -18.943 6.629 23.519 1.00 . A A . 119 ILE HD12 1 1
14 50627 1 1 119 ILE HD13 H -19.856 6.955 22.047 1.00 . A A . 119 ILE HD13 1 1
14 50628 1 1 119 ILE HG12 H -19.497 4.574 22.364 1.00 . A A . 119 ILE HG12 1 1
14 50629 1 1 119 ILE HG13 H -17.756 4.824 22.409 1.00 . A A . 119 ILE HG13 1 1
14 50630 1 1 119 ILE HG21 H -20.105 6.507 20.079 1.00 . A A . 119 ILE HG21 1 1
14 50631 1 1 119 ILE HG22 H -20.732 4.859 20.107 1.00 . A A . 119 ILE HG22 1 1
14 50632 1 1 119 ILE HG23 H -19.815 5.429 18.714 1.00 . A A . 119 ILE HG23 1 1
14 50633 1 1 119 ILE N N -19.256 2.566 20.592 1.00 . A A . 119 ILE N 1 1
14 50634 1 1 119 ILE O O -16.432 3.200 21.489 1.00 . A A . 119 ILE O 1 1
14 50635 1 1 120 SER C C -13.894 3.348 19.256 1.00 . A A . 120 SER C 1 1
14 50636 1 1 120 SER CA C -14.858 2.191 19.487 1.00 . A A . 120 SER CA 1 1
14 50637 1 1 120 SER CB C -14.590 1.036 18.502 1.00 . A A . 120 SER CB 1 1
14 50638 1 1 120 SER H H -16.612 2.607 18.440 1.00 . A A . 120 SER H 1 1
14 50639 1 1 120 SER HA H -14.734 1.826 20.494 1.00 . A A . 120 SER HA 1 1
14 50640 1 1 120 SER HB2 H -15.324 0.258 18.650 1.00 . A A . 120 SER HB2 1 1
14 50641 1 1 120 SER HB3 H -14.671 1.410 17.492 1.00 . A A . 120 SER HB3 1 1
14 50642 1 1 120 SER HG H -13.370 -0.190 19.374 1.00 . A A . 120 SER HG 1 1
14 50643 1 1 120 SER N N -16.207 2.649 19.334 1.00 . A A . 120 SER N 1 1
14 50644 1 1 120 SER O O -13.986 4.054 18.249 1.00 . A A . 120 SER O 1 1
14 50645 1 1 120 SER OG O -13.297 0.478 18.681 1.00 . A A . 120 SER OG 1 1
14 50646 1 1 121 SER C C -10.685 4.023 19.653 1.00 . A A . 121 SER C 1 1
14 50647 1 1 121 SER CA C -12.031 4.609 20.073 1.00 . A A . 121 SER CA 1 1
14 50648 1 1 121 SER CB C -11.924 5.382 21.395 1.00 . A A . 121 SER CB 1 1
14 50649 1 1 121 SER H H -13.009 3.008 21.002 1.00 . A A . 121 SER H 1 1
14 50650 1 1 121 SER HA H -12.370 5.286 19.301 1.00 . A A . 121 SER HA 1 1
14 50651 1 1 121 SER HB2 H -11.111 6.091 21.336 1.00 . A A . 121 SER HB2 1 1
14 50652 1 1 121 SER HB3 H -12.850 5.907 21.579 1.00 . A A . 121 SER HB3 1 1
14 50653 1 1 121 SER HG H -11.191 3.741 22.116 1.00 . A A . 121 SER HG 1 1
14 50654 1 1 121 SER N N -13.009 3.567 20.195 1.00 . A A . 121 SER N 1 1
14 50655 1 1 121 SER O O -9.948 3.472 20.484 1.00 . A A . 121 SER O 1 1
14 50656 1 1 121 SER OG O -11.678 4.491 22.483 1.00 . A A . 121 SER OG 1 1
14 50657 1 1 122 THR C C -8.030 4.554 18.057 1.00 . A A . 122 THR C 1 1
14 50658 1 1 122 THR CA C -9.170 3.552 17.841 1.00 . A A . 122 THR CA 1 1
14 50659 1 1 122 THR CB C -9.338 3.273 16.336 1.00 . A A . 122 THR CB 1 1
14 50660 1 1 122 THR CG2 C -8.147 2.489 15.790 1.00 . A A . 122 THR CG2 1 1
14 50661 1 1 122 THR H H -11.021 4.519 17.751 1.00 . A A . 122 THR H 1 1
14 50662 1 1 122 THR HA H -8.954 2.625 18.348 1.00 . A A . 122 THR HA 1 1
14 50663 1 1 122 THR HB H -9.422 4.214 15.811 1.00 . A A . 122 THR HB 1 1
14 50664 1 1 122 THR HG1 H -11.218 3.147 15.900 1.00 . A A . 122 THR HG1 1 1
14 50665 1 1 122 THR HG21 H -8.288 2.312 14.734 1.00 . A A . 122 THR HG21 1 1
14 50666 1 1 122 THR HG22 H -8.067 1.544 16.307 1.00 . A A . 122 THR HG22 1 1
14 50667 1 1 122 THR HG23 H -7.242 3.057 15.949 1.00 . A A . 122 THR HG23 1 1
14 50668 1 1 122 THR N N -10.395 4.093 18.375 1.00 . A A . 122 THR N 1 1
14 50669 1 1 122 THR O O -8.113 5.692 17.583 1.00 . A A . 122 THR O 1 1
14 50670 1 1 122 THR OG1 O -10.538 2.503 16.138 1.00 . A A . 122 THR OG1 1 1
14 50671 1 1 123 ASP C C -6.190 6.123 20.028 1.00 . A A . 123 ASP C 1 1
14 50672 1 1 123 ASP CA C -5.820 4.955 19.131 1.00 . A A . 123 ASP CA 1 1
14 50673 1 1 123 ASP CB C -5.012 5.405 17.896 1.00 . A A . 123 ASP CB 1 1
14 50674 1 1 123 ASP CG C -3.891 6.377 18.235 1.00 . A A . 123 ASP CG 1 1
14 50675 1 1 123 ASP H H -7.010 3.193 19.106 1.00 . A A . 123 ASP H 1 1
14 50676 1 1 123 ASP HA H -5.191 4.319 19.739 1.00 . A A . 123 ASP HA 1 1
14 50677 1 1 123 ASP HB2 H -4.576 4.534 17.429 1.00 . A A . 123 ASP HB2 1 1
14 50678 1 1 123 ASP HB3 H -5.683 5.880 17.197 1.00 . A A . 123 ASP HB3 1 1
14 50679 1 1 123 ASP N N -6.991 4.119 18.784 1.00 . A A . 123 ASP N 1 1
14 50680 1 1 123 ASP O O -6.599 7.193 19.568 1.00 . A A . 123 ASP O 1 1
14 50681 1 1 123 ASP OD1 O -3.012 6.045 19.060 1.00 . A A . 123 ASP OD1 1 1
14 50682 1 1 123 ASP OD2 O -3.847 7.484 17.635 1.00 . A A . 123 ASP OD2 1 1
14 50683 1 1 124 ARG C C -5.326 6.985 23.347 1.00 . A A . 124 ARG C 1 1
14 50684 1 1 124 ARG CA C -6.417 6.910 22.296 1.00 . A A . 124 ARG CA 1 1
14 50685 1 1 124 ARG CB C -7.764 6.583 22.957 1.00 . A A . 124 ARG CB 1 1
14 50686 1 1 124 ARG CD C -9.111 5.000 24.365 1.00 . A A . 124 ARG CD 1 1
14 50687 1 1 124 ARG CG C -7.759 5.289 23.748 1.00 . A A . 124 ARG CG 1 1
14 50688 1 1 124 ARG CZ C -10.149 3.074 25.553 1.00 . A A . 124 ARG CZ 1 1
14 50689 1 1 124 ARG H H -5.741 5.030 21.614 1.00 . A A . 124 ARG H 1 1
14 50690 1 1 124 ARG HA H -6.493 7.862 21.793 1.00 . A A . 124 ARG HA 1 1
14 50691 1 1 124 ARG HB2 H -8.026 7.387 23.628 1.00 . A A . 124 ARG HB2 1 1
14 50692 1 1 124 ARG HB3 H -8.520 6.509 22.189 1.00 . A A . 124 ARG HB3 1 1
14 50693 1 1 124 ARG HD2 H -9.407 5.844 24.972 1.00 . A A . 124 ARG HD2 1 1
14 50694 1 1 124 ARG HD3 H -9.831 4.855 23.573 1.00 . A A . 124 ARG HD3 1 1
14 50695 1 1 124 ARG HE H -8.181 3.564 25.537 1.00 . A A . 124 ARG HE 1 1
14 50696 1 1 124 ARG HG2 H -7.496 4.474 23.091 1.00 . A A . 124 ARG HG2 1 1
14 50697 1 1 124 ARG HG3 H -7.023 5.372 24.534 1.00 . A A . 124 ARG HG3 1 1
14 50698 1 1 124 ARG HH11 H -11.501 4.069 24.360 1.00 . A A . 124 ARG HH11 1 1
14 50699 1 1 124 ARG HH12 H -12.148 2.789 25.292 1.00 . A A . 124 ARG HH12 1 1
14 50700 1 1 124 ARG HH21 H -9.130 1.802 26.796 1.00 . A A . 124 ARG HH21 1 1
14 50701 1 1 124 ARG HH22 H -10.795 1.500 26.683 1.00 . A A . 124 ARG HH22 1 1
14 50702 1 1 124 ARG N N -6.077 5.899 21.310 1.00 . A A . 124 ARG N 1 1
14 50703 1 1 124 ARG NE N -9.079 3.799 25.201 1.00 . A A . 124 ARG NE 1 1
14 50704 1 1 124 ARG NH1 N -11.347 3.336 25.030 1.00 . A A . 124 ARG NH1 1 1
14 50705 1 1 124 ARG NH2 N -10.013 2.062 26.396 1.00 . A A . 124 ARG NH2 1 1
14 50706 1 1 124 ARG O O -4.513 6.043 23.470 1.00 . A A . 124 ARG O 1 1
14 50707 2 1 1 ALA C C 27.702 -1.555 23.539 1.00 . B B . 1 ALA C 1 1
14 50708 2 1 1 ALA CA C 28.895 -2.320 24.069 1.00 . B B . 1 ALA CA 1 1
14 50709 2 1 1 ALA CB C 29.614 -1.505 25.123 1.00 . B B . 1 ALA CB 1 1
14 50710 2 1 1 ALA H1 H 29.711 -2.096 22.182 1.00 . B B . 1 ALA H1 1 1
14 50711 2 1 1 ALA HA H 28.555 -3.240 24.521 1.00 . B B . 1 ALA HA 1 1
14 50712 2 1 1 ALA HB1 H 29.963 -0.584 24.679 1.00 . B B . 1 ALA HB1 1 1
14 50713 2 1 1 ALA HB2 H 30.454 -2.063 25.507 1.00 . B B . 1 ALA HB2 1 1
14 50714 2 1 1 ALA HB3 H 28.929 -1.276 25.925 1.00 . B B . 1 ALA HB3 1 1
14 50715 2 1 1 ALA N N 29.800 -2.648 22.992 1.00 . B B . 1 ALA N 1 1
14 50716 2 1 1 ALA O O 27.844 -0.697 22.663 1.00 . B B . 1 ALA O 1 1
14 50717 2 1 2 ILE C C 25.108 -0.062 24.647 1.00 . B B . 2 ILE C 1 1
14 50718 2 1 2 ILE CA C 25.334 -1.187 23.662 1.00 . B B . 2 ILE CA 1 1
14 50719 2 1 2 ILE CB C 24.104 -2.135 23.639 1.00 . B B . 2 ILE CB 1 1
14 50720 2 1 2 ILE CD1 C 23.201 -4.279 22.561 1.00 . B B . 2 ILE CD1 1 1
14 50721 2 1 2 ILE CG1 C 24.340 -3.286 22.644 1.00 . B B . 2 ILE CG1 1 1
14 50722 2 1 2 ILE CG2 C 22.829 -1.360 23.279 1.00 . B B . 2 ILE CG2 1 1
14 50723 2 1 2 ILE H H 26.480 -2.586 24.722 1.00 . B B . 2 ILE H 1 1
14 50724 2 1 2 ILE HA H 25.489 -0.769 22.678 1.00 . B B . 2 ILE HA 1 1
14 50725 2 1 2 ILE HB H 23.980 -2.550 24.629 1.00 . B B . 2 ILE HB 1 1
14 50726 2 1 2 ILE HD11 H 23.445 -5.056 21.851 1.00 . B B . 2 ILE HD11 1 1
14 50727 2 1 2 ILE HD12 H 22.303 -3.772 22.245 1.00 . B B . 2 ILE HD12 1 1
14 50728 2 1 2 ILE HD13 H 23.040 -4.720 23.535 1.00 . B B . 2 ILE HD13 1 1
14 50729 2 1 2 ILE HG12 H 24.481 -2.872 21.657 1.00 . B B . 2 ILE HG12 1 1
14 50730 2 1 2 ILE HG13 H 25.234 -3.820 22.931 1.00 . B B . 2 ILE HG13 1 1
14 50731 2 1 2 ILE HG21 H 21.988 -2.038 23.274 1.00 . B B . 2 ILE HG21 1 1
14 50732 2 1 2 ILE HG22 H 22.941 -0.923 22.297 1.00 . B B . 2 ILE HG22 1 1
14 50733 2 1 2 ILE HG23 H 22.665 -0.580 24.007 1.00 . B B . 2 ILE HG23 1 1
14 50734 2 1 2 ILE N N 26.539 -1.876 24.046 1.00 . B B . 2 ILE N 1 1
14 50735 2 1 2 ILE O O 24.824 -0.301 25.830 1.00 . B B . 2 ILE O 1 1
14 50736 2 1 3 ALA C C 23.716 2.769 25.076 1.00 . B B . 3 ALA C 1 1
14 50737 2 1 3 ALA CA C 25.147 2.298 25.023 1.00 . B B . 3 ALA CA 1 1
14 50738 2 1 3 ALA CB C 26.044 3.404 24.507 1.00 . B B . 3 ALA CB 1 1
14 50739 2 1 3 ALA H H 25.452 1.264 23.228 1.00 . B B . 3 ALA H 1 1
14 50740 2 1 3 ALA HA H 25.480 2.029 26.014 1.00 . B B . 3 ALA HA 1 1
14 50741 2 1 3 ALA HB1 H 27.062 3.048 24.498 1.00 . B B . 3 ALA HB1 1 1
14 50742 2 1 3 ALA HB2 H 25.965 4.268 25.149 1.00 . B B . 3 ALA HB2 1 1
14 50743 2 1 3 ALA HB3 H 25.747 3.668 23.503 1.00 . B B . 3 ALA HB3 1 1
14 50744 2 1 3 ALA N N 25.265 1.139 24.181 1.00 . B B . 3 ALA N 1 1
14 50745 2 1 3 ALA O O 23.044 2.830 24.038 1.00 . B B . 3 ALA O 1 1
14 50746 2 1 4 PRO C C 21.755 4.979 25.774 1.00 . B B . 4 PRO C 1 1
14 50747 2 1 4 PRO CA C 21.873 3.613 26.435 1.00 . B B . 4 PRO CA 1 1
14 50748 2 1 4 PRO CB C 21.674 3.713 27.956 1.00 . B B . 4 PRO CB 1 1
14 50749 2 1 4 PRO CD C 23.915 2.957 27.572 1.00 . B B . 4 PRO CD 1 1
14 50750 2 1 4 PRO CG C 23.054 3.737 28.522 1.00 . B B . 4 PRO CG 1 1
14 50751 2 1 4 PRO HA H 21.142 2.945 26.001 1.00 . B B . 4 PRO HA 1 1
14 50752 2 1 4 PRO HB2 H 21.131 4.617 28.189 1.00 . B B . 4 PRO HB2 1 1
14 50753 2 1 4 PRO HB3 H 21.120 2.855 28.304 1.00 . B B . 4 PRO HB3 1 1
14 50754 2 1 4 PRO HD2 H 24.902 3.392 27.525 1.00 . B B . 4 PRO HD2 1 1
14 50755 2 1 4 PRO HD3 H 23.968 1.922 27.875 1.00 . B B . 4 PRO HD3 1 1
14 50756 2 1 4 PRO HG2 H 23.403 4.758 28.592 1.00 . B B . 4 PRO HG2 1 1
14 50757 2 1 4 PRO HG3 H 23.061 3.276 29.500 1.00 . B B . 4 PRO HG3 1 1
14 50758 2 1 4 PRO N N 23.212 3.090 26.277 1.00 . B B . 4 PRO N 1 1
14 50759 2 1 4 PRO O O 22.247 5.993 26.290 1.00 . B B . 4 PRO O 1 1
14 50760 2 1 5 CYS C C 19.765 6.918 24.311 1.00 . B B . 5 CYS C 1 1
14 50761 2 1 5 CYS CA C 21.016 6.190 23.858 1.00 . B B . 5 CYS CA 1 1
14 50762 2 1 5 CYS CB C 20.942 5.849 22.373 1.00 . B B . 5 CYS CB 1 1
14 50763 2 1 5 CYS H H 20.827 4.150 24.239 1.00 . B B . 5 CYS H 1 1
14 50764 2 1 5 CYS HA H 21.882 6.810 24.032 1.00 . B B . 5 CYS HA 1 1
14 50765 2 1 5 CYS HB2 H 20.051 5.267 22.182 1.00 . B B . 5 CYS HB2 1 1
14 50766 2 1 5 CYS HB3 H 20.891 6.766 21.803 1.00 . B B . 5 CYS HB3 1 1
14 50767 2 1 5 CYS HG H 22.709 4.033 22.717 1.00 . B B . 5 CYS HG 1 1
14 50768 2 1 5 CYS N N 21.171 4.989 24.613 1.00 . B B . 5 CYS N 1 1
14 50769 2 1 5 CYS O O 18.993 6.392 25.133 1.00 . B B . 5 CYS O 1 1
14 50770 2 1 5 CYS SG S 22.365 4.905 21.774 1.00 . B B . 5 CYS SG 1 1
14 50771 2 1 6 MET C C 17.185 8.355 23.386 1.00 . B B . 6 MET C 1 1
14 50772 2 1 6 MET CA C 18.395 8.893 24.142 1.00 . B B . 6 MET CA 1 1
14 50773 2 1 6 MET CB C 18.629 10.382 23.854 1.00 . B B . 6 MET CB 1 1
14 50774 2 1 6 MET CE C 19.469 12.536 20.390 1.00 . B B . 6 MET CE 1 1
14 50775 2 1 6 MET CG C 18.903 10.720 22.400 1.00 . B B . 6 MET CG 1 1
14 50776 2 1 6 MET H H 20.234 8.480 23.190 1.00 . B B . 6 MET H 1 1
14 50777 2 1 6 MET HA H 18.214 8.758 25.199 1.00 . B B . 6 MET HA 1 1
14 50778 2 1 6 MET HB2 H 17.759 10.935 24.170 1.00 . B B . 6 MET HB2 1 1
14 50779 2 1 6 MET HB3 H 19.473 10.714 24.442 1.00 . B B . 6 MET HB3 1 1
14 50780 2 1 6 MET HE1 H 19.673 13.552 20.087 1.00 . B B . 6 MET HE1 1 1
14 50781 2 1 6 MET HE2 H 18.577 12.185 19.892 1.00 . B B . 6 MET HE2 1 1
14 50782 2 1 6 MET HE3 H 20.302 11.904 20.120 1.00 . B B . 6 MET HE3 1 1
14 50783 2 1 6 MET HG2 H 19.768 10.163 22.071 1.00 . B B . 6 MET HG2 1 1
14 50784 2 1 6 MET HG3 H 18.045 10.442 21.807 1.00 . B B . 6 MET HG3 1 1
14 50785 2 1 6 MET N N 19.566 8.111 23.809 1.00 . B B . 6 MET N 1 1
14 50786 2 1 6 MET O O 17.304 7.366 22.651 1.00 . B B . 6 MET O 1 1
14 50787 2 1 6 MET SD S 19.224 12.478 22.164 1.00 . B B . 6 MET SD 1 1
14 50788 2 1 7 GLN C C 14.766 8.838 21.442 1.00 . B B . 7 GLN C 1 1
14 50789 2 1 7 GLN CA C 14.847 8.455 22.919 1.00 . B B . 7 GLN CA 1 1
14 50790 2 1 7 GLN CB C 13.569 8.849 23.665 1.00 . B B . 7 GLN CB 1 1
14 50791 2 1 7 GLN CD C 11.053 8.620 23.815 1.00 . B B . 7 GLN CD 1 1
14 50792 2 1 7 GLN CG C 12.316 8.181 23.115 1.00 . B B . 7 GLN CG 1 1
14 50793 2 1 7 GLN H H 15.976 9.791 24.085 1.00 . B B . 7 GLN H 1 1
14 50794 2 1 7 GLN HA H 14.943 7.379 22.957 1.00 . B B . 7 GLN HA 1 1
14 50795 2 1 7 GLN HB2 H 13.676 8.572 24.704 1.00 . B B . 7 GLN HB2 1 1
14 50796 2 1 7 GLN HB3 H 13.439 9.919 23.601 1.00 . B B . 7 GLN HB3 1 1
14 50797 2 1 7 GLN HE21 H 11.256 7.180 25.159 1.00 . B B . 7 GLN HE21 1 1
14 50798 2 1 7 GLN HE22 H 9.878 8.210 25.332 1.00 . B B . 7 GLN HE22 1 1
14 50799 2 1 7 GLN HG2 H 12.230 8.424 22.068 1.00 . B B . 7 GLN HG2 1 1
14 50800 2 1 7 GLN HG3 H 12.421 7.110 23.223 1.00 . B B . 7 GLN HG3 1 1
14 50801 2 1 7 GLN N N 16.035 8.975 23.545 1.00 . B B . 7 GLN N 1 1
14 50802 2 1 7 GLN NE2 N 10.695 7.934 24.872 1.00 . B B . 7 GLN NE2 1 1
14 50803 2 1 7 GLN O O 14.205 9.879 21.071 1.00 . B B . 7 GLN O 1 1
14 50804 2 1 7 GLN OE1 O 10.402 9.579 23.403 1.00 . B B . 7 GLN OE1 1 1
14 50805 2 1 8 THR C C 14.275 7.201 18.717 1.00 . B B . 8 THR C 1 1
14 50806 2 1 8 THR CA C 15.324 8.174 19.218 1.00 . B B . 8 THR CA 1 1
14 50807 2 1 8 THR CB C 16.694 7.875 18.566 1.00 . B B . 8 THR CB 1 1
14 50808 2 1 8 THR CG2 C 16.601 7.944 17.046 1.00 . B B . 8 THR CG2 1 1
14 50809 2 1 8 THR H H 15.937 7.312 20.997 1.00 . B B . 8 THR H 1 1
14 50810 2 1 8 THR HA H 15.024 9.184 18.983 1.00 . B B . 8 THR HA 1 1
14 50811 2 1 8 THR HB H 17.003 6.881 18.862 1.00 . B B . 8 THR HB 1 1
14 50812 2 1 8 THR HG1 H 17.550 9.630 18.515 1.00 . B B . 8 THR HG1 1 1
14 50813 2 1 8 THR HG21 H 17.555 7.691 16.610 1.00 . B B . 8 THR HG21 1 1
14 50814 2 1 8 THR HG22 H 16.313 8.940 16.750 1.00 . B B . 8 THR HG22 1 1
14 50815 2 1 8 THR HG23 H 15.854 7.242 16.707 1.00 . B B . 8 THR HG23 1 1
14 50816 2 1 8 THR N N 15.391 8.040 20.632 1.00 . B B . 8 THR N 1 1
14 50817 2 1 8 THR O O 14.503 5.992 18.660 1.00 . B B . 8 THR O 1 1
14 50818 2 1 8 THR OG1 O 17.680 8.829 19.038 1.00 . B B . 8 THR OG1 1 1
14 50819 2 1 9 THR C C 11.222 7.510 16.925 1.00 . B B . 9 THR C 1 1
14 50820 2 1 9 THR CA C 12.063 6.866 18.014 1.00 . B B . 9 THR CA 1 1
14 50821 2 1 9 THR CB C 11.173 6.463 19.232 1.00 . B B . 9 THR CB 1 1
14 50822 2 1 9 THR CG2 C 10.467 7.680 19.831 1.00 . B B . 9 THR CG2 1 1
14 50823 2 1 9 THR H H 12.957 8.677 18.449 1.00 . B B . 9 THR H 1 1
14 50824 2 1 9 THR HA H 12.503 5.962 17.619 1.00 . B B . 9 THR HA 1 1
14 50825 2 1 9 THR HB H 11.801 6.011 19.985 1.00 . B B . 9 THR HB 1 1
14 50826 2 1 9 THR HG1 H 9.566 5.352 19.545 1.00 . B B . 9 THR HG1 1 1
14 50827 2 1 9 THR HG21 H 11.203 8.403 20.147 1.00 . B B . 9 THR HG21 1 1
14 50828 2 1 9 THR HG22 H 9.869 7.374 20.677 1.00 . B B . 9 THR HG22 1 1
14 50829 2 1 9 THR HG23 H 9.827 8.125 19.082 1.00 . B B . 9 THR HG23 1 1
14 50830 2 1 9 THR N N 13.117 7.709 18.412 1.00 . B B . 9 THR N 1 1
14 50831 2 1 9 THR O O 11.329 8.706 16.654 1.00 . B B . 9 THR O 1 1
14 50832 2 1 9 THR OG1 O 10.192 5.503 18.821 1.00 . B B . 9 THR OG1 1 1
14 50833 2 1 10 HIS C C 8.197 6.361 15.531 1.00 . B B . 10 HIS C 1 1
14 50834 2 1 10 HIS CA C 9.500 7.092 15.256 1.00 . B B . 10 HIS CA 1 1
14 50835 2 1 10 HIS CB C 10.016 6.700 13.843 1.00 . B B . 10 HIS CB 1 1
14 50836 2 1 10 HIS CD2 C 12.528 7.404 13.757 1.00 . B B . 10 HIS CD2 1 1
14 50837 2 1 10 HIS CE1 C 12.436 8.730 12.026 1.00 . B B . 10 HIS CE1 1 1
14 50838 2 1 10 HIS CG C 11.239 7.439 13.348 1.00 . B B . 10 HIS CG 1 1
14 50839 2 1 10 HIS H H 10.470 5.751 16.557 1.00 . B B . 10 HIS H 1 1
14 50840 2 1 10 HIS HA H 9.346 8.160 15.315 1.00 . B B . 10 HIS HA 1 1
14 50841 2 1 10 HIS HB2 H 10.265 5.650 13.847 1.00 . B B . 10 HIS HB2 1 1
14 50842 2 1 10 HIS HB3 H 9.220 6.858 13.131 1.00 . B B . 10 HIS HB3 1 1
14 50843 2 1 10 HIS HD1 H 10.424 8.531 11.735 1.00 . B B . 10 HIS HD1 1 1
14 50844 2 1 10 HIS HD2 H 12.915 6.843 14.596 1.00 . B B . 10 HIS HD2 1 1
14 50845 2 1 10 HIS HE1 H 12.719 9.409 11.235 1.00 . B B . 10 HIS HE1 1 1
14 50846 2 1 10 HIS HE2 H 14.211 8.075 12.769 1.00 . B B . 10 HIS HE2 1 1
14 50847 2 1 10 HIS N N 10.434 6.696 16.291 1.00 . B B . 10 HIS N 1 1
14 50848 2 1 10 HIS ND1 N 11.218 8.287 12.261 1.00 . B B . 10 HIS ND1 1 1
14 50849 2 1 10 HIS NE2 N 13.249 8.210 12.919 1.00 . B B . 10 HIS NE2 1 1
14 50850 2 1 10 HIS O O 7.364 6.179 14.639 1.00 . B B . 10 HIS O 1 1
14 50851 2 1 11 SER C C 5.644 6.019 17.433 1.00 . B B . 11 SER C 1 1
14 50852 2 1 11 SER CA C 6.889 5.168 17.199 1.00 . B B . 11 SER CA 1 1
14 50853 2 1 11 SER CB C 7.228 4.375 18.472 1.00 . B B . 11 SER CB 1 1
14 50854 2 1 11 SER H H 8.682 6.185 17.480 1.00 . B B . 11 SER H 1 1
14 50855 2 1 11 SER HA H 6.679 4.454 16.416 1.00 . B B . 11 SER HA 1 1
14 50856 2 1 11 SER HB2 H 6.366 3.801 18.777 1.00 . B B . 11 SER HB2 1 1
14 50857 2 1 11 SER HB3 H 8.052 3.707 18.269 1.00 . B B . 11 SER HB3 1 1
14 50858 2 1 11 SER HG H 6.796 5.750 19.764 1.00 . B B . 11 SER HG 1 1
14 50859 2 1 11 SER N N 8.029 5.950 16.785 1.00 . B B . 11 SER N 1 1
14 50860 2 1 11 SER O O 5.691 7.253 17.429 1.00 . B B . 11 SER O 1 1
14 50861 2 1 11 SER OG O 7.595 5.250 19.538 1.00 . B B . 11 SER OG 1 1
14 50862 2 1 12 LYS C C 2.405 4.558 17.939 1.00 . B B . 12 LYS C 1 1
14 50863 2 1 12 LYS CA C 3.242 5.819 17.918 1.00 . B B . 12 LYS CA 1 1
14 50864 2 1 12 LYS CB C 2.751 6.757 16.775 1.00 . B B . 12 LYS CB 1 1
14 50865 2 1 12 LYS CD C 0.867 8.181 15.863 1.00 . B B . 12 LYS CD 1 1
14 50866 2 1 12 LYS CE C -0.523 8.723 16.180 1.00 . B B . 12 LYS CE 1 1
14 50867 2 1 12 LYS CG C 1.386 7.359 17.026 1.00 . B B . 12 LYS CG 1 1
14 50868 2 1 12 LYS H H 4.598 4.337 17.603 1.00 . B B . 12 LYS H 1 1
14 50869 2 1 12 LYS HA H 3.226 6.311 18.878 1.00 . B B . 12 LYS HA 1 1
14 50870 2 1 12 LYS HB2 H 3.459 7.566 16.661 1.00 . B B . 12 LYS HB2 1 1
14 50871 2 1 12 LYS HB3 H 2.716 6.200 15.850 1.00 . B B . 12 LYS HB3 1 1
14 50872 2 1 12 LYS HD2 H 1.541 9.004 15.677 1.00 . B B . 12 LYS HD2 1 1
14 50873 2 1 12 LYS HD3 H 0.806 7.551 14.988 1.00 . B B . 12 LYS HD3 1 1
14 50874 2 1 12 LYS HE2 H -0.459 9.374 17.038 1.00 . B B . 12 LYS HE2 1 1
14 50875 2 1 12 LYS HE3 H -0.883 9.281 15.328 1.00 . B B . 12 LYS HE3 1 1
14 50876 2 1 12 LYS HG2 H 0.693 6.549 17.193 1.00 . B B . 12 LYS HG2 1 1
14 50877 2 1 12 LYS HG3 H 1.434 7.979 17.910 1.00 . B B . 12 LYS HG3 1 1
14 50878 2 1 12 LYS HZ1 H -1.161 7.044 17.278 1.00 . B B . 12 LYS HZ1 1 1
14 50879 2 1 12 LYS HZ2 H -1.618 6.987 15.666 1.00 . B B . 12 LYS HZ2 1 1
14 50880 2 1 12 LYS HZ3 H -2.430 7.964 16.756 1.00 . B B . 12 LYS HZ3 1 1
14 50881 2 1 12 LYS N N 4.561 5.317 17.638 1.00 . B B . 12 LYS N 1 1
14 50882 2 1 12 LYS NZ N -1.482 7.624 16.476 1.00 . B B . 12 LYS NZ 1 1
14 50883 2 1 12 LYS O O 2.945 3.503 17.561 1.00 . B B . 12 LYS O 1 1
14 50884 2 1 13 MET C C 0.038 3.195 16.785 1.00 . B B . 13 MET C 1 1
14 50885 2 1 13 MET CA C 0.318 3.413 18.250 1.00 . B B . 13 MET CA 1 1
14 50886 2 1 13 MET CB C -0.992 3.459 19.055 1.00 . B B . 13 MET CB 1 1
14 50887 2 1 13 MET CE C -1.825 3.412 23.147 1.00 . B B . 13 MET CE 1 1
14 50888 2 1 13 MET CG C -0.814 3.473 20.565 1.00 . B B . 13 MET CG 1 1
14 50889 2 1 13 MET H H 0.792 5.414 18.796 1.00 . B B . 13 MET H 1 1
14 50890 2 1 13 MET HA H 0.923 2.581 18.580 1.00 . B B . 13 MET HA 1 1
14 50891 2 1 13 MET HB2 H -1.543 4.346 18.774 1.00 . B B . 13 MET HB2 1 1
14 50892 2 1 13 MET HB3 H -1.584 2.595 18.792 1.00 . B B . 13 MET HB3 1 1
14 50893 2 1 13 MET HE1 H -1.287 4.329 23.333 1.00 . B B . 13 MET HE1 1 1
14 50894 2 1 13 MET HE2 H -1.174 2.569 23.324 1.00 . B B . 13 MET HE2 1 1
14 50895 2 1 13 MET HE3 H -2.677 3.354 23.807 1.00 . B B . 13 MET HE3 1 1
14 50896 2 1 13 MET HG2 H -0.212 2.623 20.850 1.00 . B B . 13 MET HG2 1 1
14 50897 2 1 13 MET HG3 H -0.306 4.384 20.847 1.00 . B B . 13 MET HG3 1 1
14 50898 2 1 13 MET N N 1.153 4.597 18.389 1.00 . B B . 13 MET N 1 1
14 50899 2 1 13 MET O O -0.863 3.797 16.204 1.00 . B B . 13 MET O 1 1
14 50900 2 1 13 MET SD S -2.391 3.388 21.446 1.00 . B B . 13 MET SD 1 1
14 50901 2 1 14 THR C C 0.426 0.677 14.603 1.00 . B B . 14 THR C 1 1
14 50902 2 1 14 THR CA C 0.826 2.115 14.808 1.00 . B B . 14 THR CA 1 1
14 50903 2 1 14 THR CB C 2.198 2.424 14.168 1.00 . B B . 14 THR CB 1 1
14 50904 2 1 14 THR CG2 C 2.402 3.923 14.012 1.00 . B B . 14 THR CG2 1 1
14 50905 2 1 14 THR H H 1.555 1.951 16.727 1.00 . B B . 14 THR H 1 1
14 50906 2 1 14 THR HA H 0.082 2.754 14.353 1.00 . B B . 14 THR HA 1 1
14 50907 2 1 14 THR HB H 2.217 1.957 13.197 1.00 . B B . 14 THR HB 1 1
14 50908 2 1 14 THR HG1 H 3.190 2.294 15.863 1.00 . B B . 14 THR HG1 1 1
14 50909 2 1 14 THR HG21 H 1.630 4.329 13.376 1.00 . B B . 14 THR HG21 1 1
14 50910 2 1 14 THR HG22 H 3.370 4.108 13.571 1.00 . B B . 14 THR HG22 1 1
14 50911 2 1 14 THR HG23 H 2.349 4.388 14.985 1.00 . B B . 14 THR HG23 1 1
14 50912 2 1 14 THR N N 0.865 2.400 16.195 1.00 . B B . 14 THR N 1 1
14 50913 2 1 14 THR O O 0.338 -0.085 15.573 1.00 . B B . 14 THR O 1 1
14 50914 2 1 14 THR OG1 O 3.258 1.874 14.993 1.00 . B B . 14 THR OG1 1 1
14 50915 2 1 15 ALA C C 0.519 -1.787 12.129 1.00 . B B . 15 ALA C 1 1
14 50916 2 1 15 ALA CA C -0.299 -1.028 13.148 1.00 . B B . 15 ALA CA 1 1
14 50917 2 1 15 ALA CB C -1.768 -1.004 12.762 1.00 . B B . 15 ALA CB 1 1
14 50918 2 1 15 ALA H H 0.316 0.899 12.626 1.00 . B B . 15 ALA H 1 1
14 50919 2 1 15 ALA HA H -0.235 -1.556 14.089 1.00 . B B . 15 ALA HA 1 1
14 50920 2 1 15 ALA HB1 H -2.324 -0.425 13.485 1.00 . B B . 15 ALA HB1 1 1
14 50921 2 1 15 ALA HB2 H -2.143 -2.016 12.764 1.00 . B B . 15 ALA HB2 1 1
14 50922 2 1 15 ALA HB3 H -1.881 -0.570 11.778 1.00 . B B . 15 ALA HB3 1 1
14 50923 2 1 15 ALA N N 0.176 0.291 13.386 1.00 . B B . 15 ALA N 1 1
14 50924 2 1 15 ALA O O 0.396 -1.556 10.917 1.00 . B B . 15 ALA O 1 1
14 50925 2 1 16 GLY C C 1.083 -4.648 11.416 1.00 . B B . 16 GLY C 1 1
14 50926 2 1 16 GLY CA C 2.069 -3.578 11.742 1.00 . B B . 16 GLY CA 1 1
14 50927 2 1 16 GLY H H 1.602 -2.673 13.575 1.00 . B B . 16 GLY H 1 1
14 50928 2 1 16 GLY HA2 H 2.390 -3.068 10.846 1.00 . B B . 16 GLY HA2 1 1
14 50929 2 1 16 GLY HA3 H 2.915 -4.021 12.245 1.00 . B B . 16 GLY HA3 1 1
14 50930 2 1 16 GLY N N 1.393 -2.649 12.616 1.00 . B B . 16 GLY N 1 1
14 50931 2 1 16 GLY O O 0.953 -5.097 10.271 1.00 . B B . 16 GLY O 1 1
14 50932 2 1 17 ALA C C -1.968 -4.972 12.140 1.00 . B B . 17 ALA C 1 1
14 50933 2 1 17 ALA CA C -0.762 -5.886 12.283 1.00 . B B . 17 ALA CA 1 1
14 50934 2 1 17 ALA CB C -0.925 -6.846 13.456 1.00 . B B . 17 ALA CB 1 1
14 50935 2 1 17 ALA H H 0.643 -4.748 13.334 1.00 . B B . 17 ALA H 1 1
14 50936 2 1 17 ALA HA H -0.624 -6.441 11.367 1.00 . B B . 17 ALA HA 1 1
14 50937 2 1 17 ALA HB1 H -1.802 -7.454 13.301 1.00 . B B . 17 ALA HB1 1 1
14 50938 2 1 17 ALA HB2 H -1.036 -6.282 14.371 1.00 . B B . 17 ALA HB2 1 1
14 50939 2 1 17 ALA HB3 H -0.055 -7.481 13.530 1.00 . B B . 17 ALA HB3 1 1
14 50940 2 1 17 ALA N N 0.369 -5.048 12.439 1.00 . B B . 17 ALA N 1 1
14 50941 2 1 17 ALA O O -2.620 -4.601 13.131 1.00 . B B . 17 ALA O 1 1
14 50942 2 1 18 TYR C C -4.604 -4.274 10.746 1.00 . B B . 18 TYR C 1 1
14 50943 2 1 18 TYR CA C -3.247 -3.596 10.573 1.00 . B B . 18 TYR CA 1 1
14 50944 2 1 18 TYR CB C -3.023 -3.123 9.109 1.00 . B B . 18 TYR CB 1 1
14 50945 2 1 18 TYR CD1 C -3.538 -0.648 8.989 1.00 . B B . 18 TYR CD1 1 1
14 50946 2 1 18 TYR CD2 C -5.009 -2.142 7.848 1.00 . B B . 18 TYR CD2 1 1
14 50947 2 1 18 TYR CE1 C -4.297 0.428 8.567 1.00 . B B . 18 TYR CE1 1 1
14 50948 2 1 18 TYR CE2 C -5.772 -1.068 7.420 1.00 . B B . 18 TYR CE2 1 1
14 50949 2 1 18 TYR CG C -3.877 -1.950 8.640 1.00 . B B . 18 TYR CG 1 1
14 50950 2 1 18 TYR CZ C -5.410 0.216 7.785 1.00 . B B . 18 TYR CZ 1 1
14 50951 2 1 18 TYR H H -1.626 -4.907 10.203 1.00 . B B . 18 TYR H 1 1
14 50952 2 1 18 TYR HA H -3.185 -2.746 11.235 1.00 . B B . 18 TYR HA 1 1
14 50953 2 1 18 TYR HB2 H -1.990 -2.827 8.997 1.00 . B B . 18 TYR HB2 1 1
14 50954 2 1 18 TYR HB3 H -3.210 -3.961 8.451 1.00 . B B . 18 TYR HB3 1 1
14 50955 2 1 18 TYR HD1 H -2.665 -0.479 9.602 1.00 . B B . 18 TYR HD1 1 1
14 50956 2 1 18 TYR HD2 H -5.289 -3.147 7.566 1.00 . B B . 18 TYR HD2 1 1
14 50957 2 1 18 TYR HE1 H -4.015 1.431 8.850 1.00 . B B . 18 TYR HE1 1 1
14 50958 2 1 18 TYR HE2 H -6.646 -1.233 6.807 1.00 . B B . 18 TYR HE2 1 1
14 50959 2 1 18 TYR HH H -7.091 1.101 7.540 1.00 . B B . 18 TYR HH 1 1
14 50960 2 1 18 TYR N N -2.197 -4.545 10.913 1.00 . B B . 18 TYR N 1 1
14 50961 2 1 18 TYR O O -4.657 -5.494 10.964 1.00 . B B . 18 TYR O 1 1
14 50962 2 1 18 TYR OH O -6.161 1.290 7.364 1.00 . B B . 18 TYR OH 1 1
14 50963 2 1 19 THR C C -7.324 -4.904 9.548 1.00 . B B . 19 THR C 1 1
14 50964 2 1 19 THR CA C -7.027 -4.062 10.781 1.00 . B B . 19 THR CA 1 1
14 50965 2 1 19 THR CB C -8.095 -2.954 10.947 1.00 . B B . 19 THR CB 1 1
14 50966 2 1 19 THR CG2 C -7.902 -2.210 12.262 1.00 . B B . 19 THR CG2 1 1
14 50967 2 1 19 THR H H -5.680 -2.536 10.534 1.00 . B B . 19 THR H 1 1
14 50968 2 1 19 THR HA H -7.045 -4.706 11.649 1.00 . B B . 19 THR HA 1 1
14 50969 2 1 19 THR HB H -9.076 -3.407 10.927 1.00 . B B . 19 THR HB 1 1
14 50970 2 1 19 THR HG1 H -8.026 -2.582 9.060 1.00 . B B . 19 THR HG1 1 1
14 50971 2 1 19 THR HG21 H -8.655 -1.444 12.357 1.00 . B B . 19 THR HG21 1 1
14 50972 2 1 19 THR HG22 H -6.921 -1.758 12.276 1.00 . B B . 19 THR HG22 1 1
14 50973 2 1 19 THR HG23 H -7.987 -2.906 13.084 1.00 . B B . 19 THR HG23 1 1
14 50974 2 1 19 THR N N -5.696 -3.506 10.675 1.00 . B B . 19 THR N 1 1
14 50975 2 1 19 THR O O -7.868 -4.421 8.551 1.00 . B B . 19 THR O 1 1
14 50976 2 1 19 THR OG1 O -7.981 -2.025 9.853 1.00 . B B . 19 THR OG1 1 1
14 50977 2 1 20 GLU C C -8.364 -7.554 8.384 1.00 . B B . 20 GLU C 1 1
14 50978 2 1 20 GLU CA C -6.927 -7.062 8.545 1.00 . B B . 20 GLU CA 1 1
14 50979 2 1 20 GLU CB C -5.958 -8.190 8.868 1.00 . B B . 20 GLU CB 1 1
14 50980 2 1 20 GLU CD C -4.528 -10.059 8.082 1.00 . B B . 20 GLU CD 1 1
14 50981 2 1 20 GLU CG C -5.571 -9.044 7.704 1.00 . B B . 20 GLU CG 1 1
14 50982 2 1 20 GLU H H -6.282 -6.340 10.379 1.00 . B B . 20 GLU H 1 1
14 50983 2 1 20 GLU HA H -6.606 -6.588 7.629 1.00 . B B . 20 GLU HA 1 1
14 50984 2 1 20 GLU HB2 H -5.055 -7.763 9.277 1.00 . B B . 20 GLU HB2 1 1
14 50985 2 1 20 GLU HB3 H -6.411 -8.822 9.619 1.00 . B B . 20 GLU HB3 1 1
14 50986 2 1 20 GLU HG2 H -6.445 -9.562 7.339 1.00 . B B . 20 GLU HG2 1 1
14 50987 2 1 20 GLU HG3 H -5.173 -8.415 6.922 1.00 . B B . 20 GLU HG3 1 1
14 50988 2 1 20 GLU N N -6.834 -6.109 9.601 1.00 . B B . 20 GLU N 1 1
14 50989 2 1 20 GLU O O -8.763 -7.988 7.312 1.00 . B B . 20 GLU O 1 1
14 50990 2 1 20 GLU OE1 O -3.490 -9.679 8.675 1.00 . B B . 20 GLU OE1 1 1
14 50991 2 1 20 GLU OE2 O -4.736 -11.248 7.822 1.00 . B B . 20 GLU OE2 1 1
14 50992 2 1 21 GLY C C -10.795 -9.288 9.646 1.00 . B B . 21 GLY C 1 1
14 50993 2 1 21 GLY CA C -10.531 -7.810 9.438 1.00 . B B . 21 GLY CA 1 1
14 50994 2 1 21 GLY H H -8.760 -7.182 10.321 1.00 . B B . 21 GLY H 1 1
14 50995 2 1 21 GLY HA2 H -11.015 -7.265 10.236 1.00 . B B . 21 GLY HA2 1 1
14 50996 2 1 21 GLY HA3 H -10.965 -7.494 8.503 1.00 . B B . 21 GLY HA3 1 1
14 50997 2 1 21 GLY N N -9.128 -7.468 9.466 1.00 . B B . 21 GLY N 1 1
14 50998 2 1 21 GLY O O -10.700 -9.776 10.774 1.00 . B B . 21 GLY O 1 1
14 50999 2 1 22 PRO C C -10.561 -12.353 9.480 1.00 . B B . 22 PRO C 1 1
14 51000 2 1 22 PRO CA C -11.485 -11.448 8.584 1.00 . B B . 22 PRO CA 1 1
14 51001 2 1 22 PRO CB C -11.491 -11.862 7.091 1.00 . B B . 22 PRO CB 1 1
14 51002 2 1 22 PRO CD C -11.348 -9.465 7.222 1.00 . B B . 22 PRO CD 1 1
14 51003 2 1 22 PRO CG C -11.081 -10.626 6.336 1.00 . B B . 22 PRO CG 1 1
14 51004 2 1 22 PRO HA H -12.479 -11.563 8.981 1.00 . B B . 22 PRO HA 1 1
14 51005 2 1 22 PRO HB2 H -10.796 -12.675 6.933 1.00 . B B . 22 PRO HB2 1 1
14 51006 2 1 22 PRO HB3 H -12.483 -12.178 6.807 1.00 . B B . 22 PRO HB3 1 1
14 51007 2 1 22 PRO HD2 H -10.624 -8.692 7.012 1.00 . B B . 22 PRO HD2 1 1
14 51008 2 1 22 PRO HD3 H -12.350 -9.092 7.075 1.00 . B B . 22 PRO HD3 1 1
14 51009 2 1 22 PRO HG2 H -10.034 -10.639 6.079 1.00 . B B . 22 PRO HG2 1 1
14 51010 2 1 22 PRO HG3 H -11.630 -10.487 5.416 1.00 . B B . 22 PRO HG3 1 1
14 51011 2 1 22 PRO N N -11.165 -10.012 8.564 1.00 . B B . 22 PRO N 1 1
14 51012 2 1 22 PRO O O -11.075 -13.036 10.367 1.00 . B B . 22 PRO O 1 1
14 51013 2 1 23 PRO C C -7.968 -12.402 11.377 1.00 . B B . 23 PRO C 1 1
14 51014 2 1 23 PRO CA C -8.335 -13.173 10.126 1.00 . B B . 23 PRO CA 1 1
14 51015 2 1 23 PRO CB C -7.074 -13.383 9.254 1.00 . B B . 23 PRO CB 1 1
14 51016 2 1 23 PRO CD C -8.456 -11.711 8.257 1.00 . B B . 23 PRO CD 1 1
14 51017 2 1 23 PRO CG C -7.390 -12.712 7.962 1.00 . B B . 23 PRO CG 1 1
14 51018 2 1 23 PRO HA H -8.766 -14.129 10.388 1.00 . B B . 23 PRO HA 1 1
14 51019 2 1 23 PRO HB2 H -6.185 -12.966 9.714 1.00 . B B . 23 PRO HB2 1 1
14 51020 2 1 23 PRO HB3 H -6.925 -14.441 9.097 1.00 . B B . 23 PRO HB3 1 1
14 51021 2 1 23 PRO HD2 H -8.076 -10.775 8.631 1.00 . B B . 23 PRO HD2 1 1
14 51022 2 1 23 PRO HD3 H -9.067 -11.560 7.385 1.00 . B B . 23 PRO HD3 1 1
14 51023 2 1 23 PRO HG2 H -6.508 -12.216 7.586 1.00 . B B . 23 PRO HG2 1 1
14 51024 2 1 23 PRO HG3 H -7.743 -13.438 7.246 1.00 . B B . 23 PRO HG3 1 1
14 51025 2 1 23 PRO N N -9.219 -12.389 9.279 1.00 . B B . 23 PRO N 1 1
14 51026 2 1 23 PRO O O -8.185 -11.188 11.468 1.00 . B B . 23 PRO O 1 1
14 51027 2 1 24 GLN C C -5.491 -12.342 13.495 1.00 . B B . 24 GLN C 1 1
14 51028 2 1 24 GLN CA C -6.989 -12.449 13.518 1.00 . B B . 24 GLN CA 1 1
14 51029 2 1 24 GLN CB C -7.519 -13.164 14.759 1.00 . B B . 24 GLN CB 1 1
14 51030 2 1 24 GLN CD C -9.389 -11.526 15.202 1.00 . B B . 24 GLN CD 1 1
14 51031 2 1 24 GLN CG C -9.016 -12.982 14.933 1.00 . B B . 24 GLN CG 1 1
14 51032 2 1 24 GLN H H -7.291 -14.047 12.222 1.00 . B B . 24 GLN H 1 1
14 51033 2 1 24 GLN HA H -7.396 -11.449 13.490 1.00 . B B . 24 GLN HA 1 1
14 51034 2 1 24 GLN HB2 H -7.304 -14.220 14.677 1.00 . B B . 24 GLN HB2 1 1
14 51035 2 1 24 GLN HB3 H -7.024 -12.766 15.633 1.00 . B B . 24 GLN HB3 1 1
14 51036 2 1 24 GLN HE21 H -9.497 -11.124 13.259 1.00 . B B . 24 GLN HE21 1 1
14 51037 2 1 24 GLN HE22 H -9.810 -9.812 14.332 1.00 . B B . 24 GLN HE22 1 1
14 51038 2 1 24 GLN HG2 H -9.514 -13.299 14.029 1.00 . B B . 24 GLN HG2 1 1
14 51039 2 1 24 GLN HG3 H -9.353 -13.581 15.766 1.00 . B B . 24 GLN HG3 1 1
14 51040 2 1 24 GLN N N -7.435 -13.081 12.326 1.00 . B B . 24 GLN N 1 1
14 51041 2 1 24 GLN NE2 N -9.588 -10.752 14.164 1.00 . B B . 24 GLN NE2 1 1
14 51042 2 1 24 GLN O O -4.822 -13.205 12.908 1.00 . B B . 24 GLN O 1 1
14 51043 2 1 24 GLN OE1 O -9.463 -11.099 16.347 1.00 . B B . 24 GLN OE1 1 1
14 51044 2 1 25 PRO C C -2.676 -12.213 14.508 1.00 . B B . 25 PRO C 1 1
14 51045 2 1 25 PRO CA C -3.510 -11.003 14.085 1.00 . B B . 25 PRO CA 1 1
14 51046 2 1 25 PRO CB C -3.379 -9.882 15.100 1.00 . B B . 25 PRO CB 1 1
14 51047 2 1 25 PRO CD C -5.697 -10.162 14.717 1.00 . B B . 25 PRO CD 1 1
14 51048 2 1 25 PRO CG C -4.641 -9.130 14.967 1.00 . B B . 25 PRO CG 1 1
14 51049 2 1 25 PRO HA H -3.157 -10.653 13.126 1.00 . B B . 25 PRO HA 1 1
14 51050 2 1 25 PRO HB2 H -3.261 -10.301 16.088 1.00 . B B . 25 PRO HB2 1 1
14 51051 2 1 25 PRO HB3 H -2.524 -9.268 14.858 1.00 . B B . 25 PRO HB3 1 1
14 51052 2 1 25 PRO HD2 H -6.134 -10.493 15.647 1.00 . B B . 25 PRO HD2 1 1
14 51053 2 1 25 PRO HD3 H -6.450 -9.764 14.055 1.00 . B B . 25 PRO HD3 1 1
14 51054 2 1 25 PRO HG2 H -4.836 -8.598 15.885 1.00 . B B . 25 PRO HG2 1 1
14 51055 2 1 25 PRO HG3 H -4.577 -8.443 14.136 1.00 . B B . 25 PRO HG3 1 1
14 51056 2 1 25 PRO N N -4.945 -11.256 14.061 1.00 . B B . 25 PRO N 1 1
14 51057 2 1 25 PRO O O -2.924 -12.835 15.550 1.00 . B B . 25 PRO O 1 1
14 51058 2 1 26 LEU C C 0.116 -13.478 15.153 1.00 . B B . 26 LEU C 1 1
14 51059 2 1 26 LEU CA C -0.755 -13.625 13.877 1.00 . B B . 26 LEU CA 1 1
14 51060 2 1 26 LEU CB C 0.118 -13.894 12.592 1.00 . B B . 26 LEU CB 1 1
14 51061 2 1 26 LEU CD1 C -0.107 -11.789 11.152 1.00 . B B . 26 LEU CD1 1 1
14 51062 2 1 26 LEU CD2 C 1.729 -11.930 12.787 1.00 . B B . 26 LEU CD2 1 1
14 51063 2 1 26 LEU CG C 0.853 -12.722 11.852 1.00 . B B . 26 LEU CG 1 1
14 51064 2 1 26 LEU H H -1.657 -11.977 12.868 1.00 . B B . 26 LEU H 1 1
14 51065 2 1 26 LEU HA H -1.373 -14.497 14.041 1.00 . B B . 26 LEU HA 1 1
14 51066 2 1 26 LEU HB2 H 0.898 -14.573 12.898 1.00 . B B . 26 LEU HB2 1 1
14 51067 2 1 26 LEU HB3 H -0.480 -14.423 11.868 1.00 . B B . 26 LEU HB3 1 1
14 51068 2 1 26 LEU HD11 H -0.780 -12.339 10.507 1.00 . B B . 26 LEU HD11 1 1
14 51069 2 1 26 LEU HD12 H 0.498 -11.123 10.557 1.00 . B B . 26 LEU HD12 1 1
14 51070 2 1 26 LEU HD13 H -0.657 -11.206 11.874 1.00 . B B . 26 LEU HD13 1 1
14 51071 2 1 26 LEU HD21 H 1.103 -11.458 13.531 1.00 . B B . 26 LEU HD21 1 1
14 51072 2 1 26 LEU HD22 H 2.275 -11.176 12.240 1.00 . B B . 26 LEU HD22 1 1
14 51073 2 1 26 LEU HD23 H 2.400 -12.615 13.283 1.00 . B B . 26 LEU HD23 1 1
14 51074 2 1 26 LEU HG H 1.485 -13.150 11.087 1.00 . B B . 26 LEU HG 1 1
14 51075 2 1 26 LEU N N -1.706 -12.523 13.677 1.00 . B B . 26 LEU N 1 1
14 51076 2 1 26 LEU O O -0.170 -12.644 16.025 1.00 . B B . 26 LEU O 1 1
14 51077 2 1 27 SER C C 2.594 -12.948 16.762 1.00 . B B . 27 SER C 1 1
14 51078 2 1 27 SER CA C 2.021 -14.328 16.427 1.00 . B B . 27 SER CA 1 1
14 51079 2 1 27 SER CB C 3.175 -15.317 16.198 1.00 . B B . 27 SER CB 1 1
14 51080 2 1 27 SER H H 1.346 -14.947 14.541 1.00 . B B . 27 SER H 1 1
14 51081 2 1 27 SER HA H 1.441 -14.686 17.264 1.00 . B B . 27 SER HA 1 1
14 51082 2 1 27 SER HB2 H 2.780 -16.300 15.998 1.00 . B B . 27 SER HB2 1 1
14 51083 2 1 27 SER HB3 H 3.746 -14.991 15.341 1.00 . B B . 27 SER HB3 1 1
14 51084 2 1 27 SER HG H 4.369 -16.277 17.395 1.00 . B B . 27 SER HG 1 1
14 51085 2 1 27 SER N N 1.157 -14.305 15.258 1.00 . B B . 27 SER N 1 1
14 51086 2 1 27 SER O O 2.922 -12.150 15.881 1.00 . B B . 27 SER O 1 1
14 51087 2 1 27 SER OG O 4.040 -15.373 17.324 1.00 . B B . 27 SER OG 1 1
14 51088 2 1 28 ALA C C 4.695 -11.275 18.160 1.00 . B B . 28 ALA C 1 1
14 51089 2 1 28 ALA CA C 3.247 -11.488 18.589 1.00 . B B . 28 ALA CA 1 1
14 51090 2 1 28 ALA CB C 3.125 -11.507 20.092 1.00 . B B . 28 ALA CB 1 1
14 51091 2 1 28 ALA H H 2.291 -13.428 18.575 1.00 . B B . 28 ALA H 1 1
14 51092 2 1 28 ALA HA H 2.649 -10.671 18.214 1.00 . B B . 28 ALA HA 1 1
14 51093 2 1 28 ALA HB1 H 3.741 -10.735 20.522 1.00 . B B . 28 ALA HB1 1 1
14 51094 2 1 28 ALA HB2 H 3.367 -12.480 20.486 1.00 . B B . 28 ALA HB2 1 1
14 51095 2 1 28 ALA HB3 H 2.099 -11.288 20.346 1.00 . B B . 28 ALA HB3 1 1
14 51096 2 1 28 ALA N N 2.703 -12.710 18.045 1.00 . B B . 28 ALA N 1 1
14 51097 2 1 28 ALA O O 5.066 -10.180 17.762 1.00 . B B . 28 ALA O 1 1
14 51098 2 1 29 GLU C C 7.080 -11.898 16.373 1.00 . B B . 29 GLU C 1 1
14 51099 2 1 29 GLU CA C 6.901 -12.198 17.846 1.00 . B B . 29 GLU CA 1 1
14 51100 2 1 29 GLU CB C 7.636 -13.443 18.266 1.00 . B B . 29 GLU CB 1 1
14 51101 2 1 29 GLU CD C 8.596 -12.598 20.420 1.00 . B B . 29 GLU CD 1 1
14 51102 2 1 29 GLU CG C 7.672 -13.586 19.765 1.00 . B B . 29 GLU CG 1 1
14 51103 2 1 29 GLU H H 5.130 -13.181 18.486 1.00 . B B . 29 GLU H 1 1
14 51104 2 1 29 GLU HA H 7.299 -11.360 18.402 1.00 . B B . 29 GLU HA 1 1
14 51105 2 1 29 GLU HB2 H 7.148 -14.307 17.838 1.00 . B B . 29 GLU HB2 1 1
14 51106 2 1 29 GLU HB3 H 8.654 -13.394 17.910 1.00 . B B . 29 GLU HB3 1 1
14 51107 2 1 29 GLU HG2 H 6.681 -13.273 20.068 1.00 . B B . 29 GLU HG2 1 1
14 51108 2 1 29 GLU HG3 H 7.905 -14.593 20.077 1.00 . B B . 29 GLU HG3 1 1
14 51109 2 1 29 GLU N N 5.490 -12.311 18.207 1.00 . B B . 29 GLU N 1 1
14 51110 2 1 29 GLU O O 7.998 -11.159 15.986 1.00 . B B . 29 GLU O 1 1
14 51111 2 1 29 GLU OE1 O 8.158 -11.489 20.760 1.00 . B B . 29 GLU OE1 1 1
14 51112 2 1 29 GLU OE2 O 9.784 -12.923 20.607 1.00 . B B . 29 GLU OE2 1 1
14 51113 2 1 30 GLU C C 5.976 -10.682 13.932 1.00 . B B . 30 GLU C 1 1
14 51114 2 1 30 GLU CA C 6.185 -12.173 14.134 1.00 . B B . 30 GLU CA 1 1
14 51115 2 1 30 GLU CB C 5.042 -12.905 13.416 1.00 . B B . 30 GLU CB 1 1
14 51116 2 1 30 GLU CD C 6.489 -13.751 11.551 1.00 . B B . 30 GLU CD 1 1
14 51117 2 1 30 GLU CG C 5.219 -13.015 11.913 1.00 . B B . 30 GLU CG 1 1
14 51118 2 1 30 GLU H H 5.493 -13.008 15.975 1.00 . B B . 30 GLU H 1 1
14 51119 2 1 30 GLU HA H 7.136 -12.477 13.724 1.00 . B B . 30 GLU HA 1 1
14 51120 2 1 30 GLU HB2 H 4.704 -13.847 13.812 1.00 . B B . 30 GLU HB2 1 1
14 51121 2 1 30 GLU HB3 H 4.214 -12.227 13.545 1.00 . B B . 30 GLU HB3 1 1
14 51122 2 1 30 GLU HG2 H 4.379 -13.556 11.503 1.00 . B B . 30 GLU HG2 1 1
14 51123 2 1 30 GLU HG3 H 5.260 -12.023 11.487 1.00 . B B . 30 GLU HG3 1 1
14 51124 2 1 30 GLU N N 6.167 -12.430 15.563 1.00 . B B . 30 GLU N 1 1
14 51125 2 1 30 GLU O O 6.585 -10.069 13.071 1.00 . B B . 30 GLU O 1 1
14 51126 2 1 30 GLU OE1 O 6.569 -14.985 11.796 1.00 . B B . 30 GLU OE1 1 1
14 51127 2 1 30 GLU OE2 O 7.416 -13.126 11.010 1.00 . B B . 30 GLU OE2 1 1
14 51128 2 1 31 LYS C C 5.928 -7.798 14.958 1.00 . B B . 31 LYS C 1 1
14 51129 2 1 31 LYS CA C 4.768 -8.716 14.680 1.00 . B B . 31 LYS CA 1 1
14 51130 2 1 31 LYS CB C 3.596 -8.353 15.581 1.00 . B B . 31 LYS CB 1 1
14 51131 2 1 31 LYS CD C 1.244 -8.716 16.253 1.00 . B B . 31 LYS CD 1 1
14 51132 2 1 31 LYS CE C 0.068 -9.647 16.179 1.00 . B B . 31 LYS CE 1 1
14 51133 2 1 31 LYS CG C 2.352 -9.166 15.343 1.00 . B B . 31 LYS CG 1 1
14 51134 2 1 31 LYS H H 4.885 -10.581 15.620 1.00 . B B . 31 LYS H 1 1
14 51135 2 1 31 LYS HA H 4.451 -8.595 13.656 1.00 . B B . 31 LYS HA 1 1
14 51136 2 1 31 LYS HB2 H 3.889 -8.495 16.610 1.00 . B B . 31 LYS HB2 1 1
14 51137 2 1 31 LYS HB3 H 3.352 -7.311 15.428 1.00 . B B . 31 LYS HB3 1 1
14 51138 2 1 31 LYS HD2 H 1.611 -8.695 17.267 1.00 . B B . 31 LYS HD2 1 1
14 51139 2 1 31 LYS HD3 H 0.933 -7.725 15.954 1.00 . B B . 31 LYS HD3 1 1
14 51140 2 1 31 LYS HE2 H -0.325 -9.624 15.173 1.00 . B B . 31 LYS HE2 1 1
14 51141 2 1 31 LYS HE3 H 0.393 -10.650 16.409 1.00 . B B . 31 LYS HE3 1 1
14 51142 2 1 31 LYS HG2 H 2.036 -9.062 14.316 1.00 . B B . 31 LYS HG2 1 1
14 51143 2 1 31 LYS HG3 H 2.568 -10.204 15.547 1.00 . B B . 31 LYS HG3 1 1
14 51144 2 1 31 LYS HZ1 H -1.497 -10.066 17.538 1.00 . B B . 31 LYS HZ1 1 1
14 51145 2 1 31 LYS HZ2 H -1.678 -8.576 16.725 1.00 . B B . 31 LYS HZ2 1 1
14 51146 2 1 31 LYS HZ3 H -0.559 -8.727 17.895 1.00 . B B . 31 LYS HZ3 1 1
14 51147 2 1 31 LYS N N 5.154 -10.092 14.815 1.00 . B B . 31 LYS N 1 1
14 51148 2 1 31 LYS NZ N -1.002 -9.257 17.117 1.00 . B B . 31 LYS NZ 1 1
14 51149 2 1 31 LYS O O 6.227 -6.962 14.146 1.00 . B B . 31 LYS O 1 1
14 51150 2 1 32 LYS C C 8.800 -7.038 15.360 1.00 . B B . 32 LYS C 1 1
14 51151 2 1 32 LYS CA C 7.746 -7.077 16.440 1.00 . B B . 32 LYS CA 1 1
14 51152 2 1 32 LYS CB C 8.418 -7.364 17.821 1.00 . B B . 32 LYS CB 1 1
14 51153 2 1 32 LYS CD C 6.528 -7.427 19.696 1.00 . B B . 32 LYS CD 1 1
14 51154 2 1 32 LYS CE C 5.313 -7.432 18.803 1.00 . B B . 32 LYS CE 1 1
14 51155 2 1 32 LYS CG C 7.778 -6.736 19.104 1.00 . B B . 32 LYS CG 1 1
14 51156 2 1 32 LYS H H 6.542 -8.703 16.761 1.00 . B B . 32 LYS H 1 1
14 51157 2 1 32 LYS HA H 7.304 -6.093 16.477 1.00 . B B . 32 LYS HA 1 1
14 51158 2 1 32 LYS HB2 H 8.426 -8.434 17.970 1.00 . B B . 32 LYS HB2 1 1
14 51159 2 1 32 LYS HB3 H 9.444 -7.031 17.759 1.00 . B B . 32 LYS HB3 1 1
14 51160 2 1 32 LYS HD2 H 6.775 -8.457 19.909 1.00 . B B . 32 LYS HD2 1 1
14 51161 2 1 32 LYS HD3 H 6.285 -6.936 20.627 1.00 . B B . 32 LYS HD3 1 1
14 51162 2 1 32 LYS HE2 H 5.482 -8.156 18.020 1.00 . B B . 32 LYS HE2 1 1
14 51163 2 1 32 LYS HE3 H 4.499 -7.816 19.401 1.00 . B B . 32 LYS HE3 1 1
14 51164 2 1 32 LYS HG2 H 8.524 -6.734 19.884 1.00 . B B . 32 LYS HG2 1 1
14 51165 2 1 32 LYS HG3 H 7.535 -5.707 18.881 1.00 . B B . 32 LYS HG3 1 1
14 51166 2 1 32 LYS HZ1 H 4.043 -6.098 17.799 1.00 . B B . 32 LYS HZ1 1 1
14 51167 2 1 32 LYS HZ2 H 5.674 -5.657 17.680 1.00 . B B . 32 LYS HZ2 1 1
14 51168 2 1 32 LYS HZ3 H 4.841 -5.428 19.107 1.00 . B B . 32 LYS HZ3 1 1
14 51169 2 1 32 LYS N N 6.637 -7.987 16.099 1.00 . B B . 32 LYS N 1 1
14 51170 2 1 32 LYS NZ N 4.952 -6.074 18.302 1.00 . B B . 32 LYS NZ 1 1
14 51171 2 1 32 LYS O O 9.354 -5.980 15.059 1.00 . B B . 32 LYS O 1 1
14 51172 2 1 33 GLU C C 9.529 -7.569 12.441 1.00 . B B . 33 GLU C 1 1
14 51173 2 1 33 GLU CA C 10.033 -8.263 13.717 1.00 . B B . 33 GLU CA 1 1
14 51174 2 1 33 GLU CB C 10.399 -9.719 13.482 1.00 . B B . 33 GLU CB 1 1
14 51175 2 1 33 GLU CD C 12.529 -10.037 14.839 1.00 . B B . 33 GLU CD 1 1
14 51176 2 1 33 GLU CG C 11.070 -10.373 14.694 1.00 . B B . 33 GLU CG 1 1
14 51177 2 1 33 GLU H H 8.536 -8.973 15.014 1.00 . B B . 33 GLU H 1 1
14 51178 2 1 33 GLU HA H 10.908 -7.731 14.059 1.00 . B B . 33 GLU HA 1 1
14 51179 2 1 33 GLU HB2 H 9.514 -10.281 13.226 1.00 . B B . 33 GLU HB2 1 1
14 51180 2 1 33 GLU HB3 H 11.099 -9.758 12.659 1.00 . B B . 33 GLU HB3 1 1
14 51181 2 1 33 GLU HG2 H 10.604 -9.927 15.561 1.00 . B B . 33 GLU HG2 1 1
14 51182 2 1 33 GLU HG3 H 10.928 -11.440 14.709 1.00 . B B . 33 GLU HG3 1 1
14 51183 2 1 33 GLU N N 9.053 -8.174 14.762 1.00 . B B . 33 GLU N 1 1
14 51184 2 1 33 GLU O O 10.238 -6.745 11.876 1.00 . B B . 33 GLU O 1 1
14 51185 2 1 33 GLU OE1 O 12.868 -8.935 15.342 1.00 . B B . 33 GLU OE1 1 1
14 51186 2 1 33 GLU OE2 O 13.366 -10.858 14.462 1.00 . B B . 33 GLU OE2 1 1
14 51187 2 1 34 ILE C C 7.548 -5.760 10.948 1.00 . B B . 34 ILE C 1 1
14 51188 2 1 34 ILE CA C 7.700 -7.264 10.810 1.00 . B B . 34 ILE CA 1 1
14 51189 2 1 34 ILE CB C 6.360 -7.907 10.317 1.00 . B B . 34 ILE CB 1 1
14 51190 2 1 34 ILE CD1 C 3.936 -8.443 11.003 1.00 . B B . 34 ILE CD1 1 1
14 51191 2 1 34 ILE CG1 C 5.259 -7.785 11.370 1.00 . B B . 34 ILE CG1 1 1
14 51192 2 1 34 ILE CG2 C 6.573 -9.351 9.900 1.00 . B B . 34 ILE CG2 1 1
14 51193 2 1 34 ILE H H 7.806 -8.459 12.659 1.00 . B B . 34 ILE H 1 1
14 51194 2 1 34 ILE HA H 8.458 -7.412 10.053 1.00 . B B . 34 ILE HA 1 1
14 51195 2 1 34 ILE HB H 6.060 -7.366 9.430 1.00 . B B . 34 ILE HB 1 1
14 51196 2 1 34 ILE HD11 H 4.091 -9.506 10.881 1.00 . B B . 34 ILE HD11 1 1
14 51197 2 1 34 ILE HD12 H 3.552 -8.019 10.089 1.00 . B B . 34 ILE HD12 1 1
14 51198 2 1 34 ILE HD13 H 3.227 -8.281 11.802 1.00 . B B . 34 ILE HD13 1 1
14 51199 2 1 34 ILE HG12 H 5.636 -8.258 12.263 1.00 . B B . 34 ILE HG12 1 1
14 51200 2 1 34 ILE HG13 H 5.082 -6.740 11.577 1.00 . B B . 34 ILE HG13 1 1
14 51201 2 1 34 ILE HG21 H 7.292 -9.391 9.096 1.00 . B B . 34 ILE HG21 1 1
14 51202 2 1 34 ILE HG22 H 5.635 -9.765 9.563 1.00 . B B . 34 ILE HG22 1 1
14 51203 2 1 34 ILE HG23 H 6.937 -9.921 10.743 1.00 . B B . 34 ILE HG23 1 1
14 51204 2 1 34 ILE N N 8.278 -7.859 12.037 1.00 . B B . 34 ILE N 1 1
14 51205 2 1 34 ILE O O 7.743 -5.025 9.979 1.00 . B B . 34 ILE O 1 1
14 51206 2 1 35 ASP C C 8.376 -3.143 12.152 1.00 . B B . 35 ASP C 1 1
14 51207 2 1 35 ASP CA C 7.075 -3.874 12.446 1.00 . B B . 35 ASP CA 1 1
14 51208 2 1 35 ASP CB C 6.704 -3.589 13.933 1.00 . B B . 35 ASP CB 1 1
14 51209 2 1 35 ASP CG C 5.327 -4.053 14.408 1.00 . B B . 35 ASP CG 1 1
14 51210 2 1 35 ASP H H 7.141 -5.907 12.939 1.00 . B B . 35 ASP H 1 1
14 51211 2 1 35 ASP HA H 6.296 -3.489 11.807 1.00 . B B . 35 ASP HA 1 1
14 51212 2 1 35 ASP HB2 H 7.438 -4.066 14.565 1.00 . B B . 35 ASP HB2 1 1
14 51213 2 1 35 ASP HB3 H 6.780 -2.523 14.092 1.00 . B B . 35 ASP HB3 1 1
14 51214 2 1 35 ASP N N 7.235 -5.300 12.170 1.00 . B B . 35 ASP N 1 1
14 51215 2 1 35 ASP O O 8.382 -2.073 11.549 1.00 . B B . 35 ASP O 1 1
14 51216 2 1 35 ASP OD1 O 4.337 -3.736 13.777 1.00 . B B . 35 ASP OD1 1 1
14 51217 2 1 35 ASP OD2 O 5.239 -4.720 15.470 1.00 . B B . 35 ASP OD2 1 1
14 51218 2 1 36 LYS C C 11.354 -3.266 11.029 1.00 . B B . 36 LYS C 1 1
14 51219 2 1 36 LYS CA C 10.793 -3.148 12.427 1.00 . B B . 36 LYS CA 1 1
14 51220 2 1 36 LYS CB C 11.794 -3.728 13.417 1.00 . B B . 36 LYS CB 1 1
14 51221 2 1 36 LYS CD C 12.571 -3.976 15.748 1.00 . B B . 36 LYS CD 1 1
14 51222 2 1 36 LYS CE C 12.279 -3.718 17.200 1.00 . B B . 36 LYS CE 1 1
14 51223 2 1 36 LYS CG C 11.463 -3.473 14.862 1.00 . B B . 36 LYS CG 1 1
14 51224 2 1 36 LYS H H 9.290 -4.635 12.944 1.00 . B B . 36 LYS H 1 1
14 51225 2 1 36 LYS HA H 10.685 -2.097 12.646 1.00 . B B . 36 LYS HA 1 1
14 51226 2 1 36 LYS HB2 H 11.847 -4.797 13.268 1.00 . B B . 36 LYS HB2 1 1
14 51227 2 1 36 LYS HB3 H 12.766 -3.305 13.213 1.00 . B B . 36 LYS HB3 1 1
14 51228 2 1 36 LYS HD2 H 12.672 -5.041 15.594 1.00 . B B . 36 LYS HD2 1 1
14 51229 2 1 36 LYS HD3 H 13.493 -3.482 15.476 1.00 . B B . 36 LYS HD3 1 1
14 51230 2 1 36 LYS HE2 H 12.087 -2.664 17.331 1.00 . B B . 36 LYS HE2 1 1
14 51231 2 1 36 LYS HE3 H 11.404 -4.287 17.476 1.00 . B B . 36 LYS HE3 1 1
14 51232 2 1 36 LYS HG2 H 11.339 -2.411 15.012 1.00 . B B . 36 LYS HG2 1 1
14 51233 2 1 36 LYS HG3 H 10.546 -3.990 15.107 1.00 . B B . 36 LYS HG3 1 1
14 51234 2 1 36 LYS HZ1 H 13.669 -5.115 17.904 1.00 . B B . 36 LYS HZ1 1 1
14 51235 2 1 36 LYS HZ2 H 13.168 -3.984 19.061 1.00 . B B . 36 LYS HZ2 1 1
14 51236 2 1 36 LYS HZ3 H 14.242 -3.528 17.864 1.00 . B B . 36 LYS HZ3 1 1
14 51237 2 1 36 LYS N N 9.473 -3.748 12.567 1.00 . B B . 36 LYS N 1 1
14 51238 2 1 36 LYS NZ N 13.409 -4.122 18.061 1.00 . B B . 36 LYS NZ 1 1
14 51239 2 1 36 LYS O O 12.174 -2.443 10.617 1.00 . B B . 36 LYS O 1 1
14 51240 2 1 37 ARG C C 10.577 -4.136 7.865 1.00 . B B . 37 ARG C 1 1
14 51241 2 1 37 ARG CA C 11.517 -4.501 9.002 1.00 . B B . 37 ARG CA 1 1
14 51242 2 1 37 ARG CB C 12.097 -5.931 8.919 1.00 . B B . 37 ARG CB 1 1
14 51243 2 1 37 ARG CD C 11.835 -8.367 9.347 1.00 . B B . 37 ARG CD 1 1
14 51244 2 1 37 ARG CG C 11.119 -7.054 9.135 1.00 . B B . 37 ARG CG 1 1
14 51245 2 1 37 ARG CZ C 13.330 -9.370 11.095 1.00 . B B . 37 ARG CZ 1 1
14 51246 2 1 37 ARG H H 10.179 -4.813 10.591 1.00 . B B . 37 ARG H 1 1
14 51247 2 1 37 ARG HA H 12.341 -3.802 8.952 1.00 . B B . 37 ARG HA 1 1
14 51248 2 1 37 ARG HB2 H 12.536 -6.065 7.941 1.00 . B B . 37 ARG HB2 1 1
14 51249 2 1 37 ARG HB3 H 12.882 -6.016 9.657 1.00 . B B . 37 ARG HB3 1 1
14 51250 2 1 37 ARG HD2 H 11.102 -9.155 9.444 1.00 . B B . 37 ARG HD2 1 1
14 51251 2 1 37 ARG HD3 H 12.472 -8.563 8.498 1.00 . B B . 37 ARG HD3 1 1
14 51252 2 1 37 ARG HE H 12.702 -7.452 11.010 1.00 . B B . 37 ARG HE 1 1
14 51253 2 1 37 ARG HG2 H 10.583 -6.861 10.048 1.00 . B B . 37 ARG HG2 1 1
14 51254 2 1 37 ARG HG3 H 10.449 -7.141 8.293 1.00 . B B . 37 ARG HG3 1 1
14 51255 2 1 37 ARG HH11 H 12.795 -10.751 9.661 1.00 . B B . 37 ARG HH11 1 1
14 51256 2 1 37 ARG HH12 H 13.773 -11.355 10.889 1.00 . B B . 37 ARG HH12 1 1
14 51257 2 1 37 ARG HH21 H 14.112 -8.331 12.677 1.00 . B B . 37 ARG HH21 1 1
14 51258 2 1 37 ARG HH22 H 14.502 -9.969 12.653 1.00 . B B . 37 ARG HH22 1 1
14 51259 2 1 37 ARG N N 10.929 -4.254 10.296 1.00 . B B . 37 ARG N 1 1
14 51260 2 1 37 ARG NE N 12.669 -8.329 10.565 1.00 . B B . 37 ARG NE 1 1
14 51261 2 1 37 ARG NH1 N 13.296 -10.556 10.513 1.00 . B B . 37 ARG NH1 1 1
14 51262 2 1 37 ARG NH2 N 14.031 -9.209 12.197 1.00 . B B . 37 ARG NH2 1 1
14 51263 2 1 37 ARG O O 10.624 -4.712 6.774 1.00 . B B . 37 ARG O 1 1
14 51264 2 1 38 SER C C 9.667 -1.330 6.570 1.00 . B B . 38 SER C 1 1
14 51265 2 1 38 SER CA C 8.925 -2.546 7.137 1.00 . B B . 38 SER CA 1 1
14 51266 2 1 38 SER CB C 7.608 -2.090 7.827 1.00 . B B . 38 SER CB 1 1
14 51267 2 1 38 SER H H 9.715 -2.792 9.037 1.00 . B B . 38 SER H 1 1
14 51268 2 1 38 SER HA H 8.702 -3.240 6.346 1.00 . B B . 38 SER HA 1 1
14 51269 2 1 38 SER HB2 H 7.123 -2.891 8.360 1.00 . B B . 38 SER HB2 1 1
14 51270 2 1 38 SER HB3 H 7.857 -1.316 8.538 1.00 . B B . 38 SER HB3 1 1
14 51271 2 1 38 SER HG H 6.403 -2.248 6.285 1.00 . B B . 38 SER HG 1 1
14 51272 2 1 38 SER N N 9.778 -3.137 8.124 1.00 . B B . 38 SER N 1 1
14 51273 2 1 38 SER O O 10.570 -0.772 7.222 1.00 . B B . 38 SER O 1 1
14 51274 2 1 38 SER OG O 6.662 -1.544 6.913 1.00 . B B . 38 SER OG 1 1
14 51275 2 1 39 VAL C C 8.888 1.076 4.140 1.00 . B B . 39 VAL C 1 1
14 51276 2 1 39 VAL CA C 9.936 0.235 4.794 1.00 . B B . 39 VAL CA 1 1
14 51277 2 1 39 VAL CB C 11.089 -0.058 3.768 1.00 . B B . 39 VAL CB 1 1
14 51278 2 1 39 VAL CG1 C 12.219 -0.851 4.376 1.00 . B B . 39 VAL CG1 1 1
14 51279 2 1 39 VAL CG2 C 10.583 -0.693 2.484 1.00 . B B . 39 VAL CG2 1 1
14 51280 2 1 39 VAL H H 8.643 -1.452 4.913 1.00 . B B . 39 VAL H 1 1
14 51281 2 1 39 VAL HA H 10.345 0.809 5.614 1.00 . B B . 39 VAL HA 1 1
14 51282 2 1 39 VAL HB H 11.512 0.904 3.518 1.00 . B B . 39 VAL HB 1 1
14 51283 2 1 39 VAL HG11 H 12.980 -1.030 3.630 1.00 . B B . 39 VAL HG11 1 1
14 51284 2 1 39 VAL HG12 H 11.836 -1.793 4.740 1.00 . B B . 39 VAL HG12 1 1
14 51285 2 1 39 VAL HG13 H 12.644 -0.295 5.199 1.00 . B B . 39 VAL HG13 1 1
14 51286 2 1 39 VAL HG21 H 11.401 -1.139 1.943 1.00 . B B . 39 VAL HG21 1 1
14 51287 2 1 39 VAL HG22 H 10.113 0.064 1.877 1.00 . B B . 39 VAL HG22 1 1
14 51288 2 1 39 VAL HG23 H 9.830 -1.428 2.718 1.00 . B B . 39 VAL HG23 1 1
14 51289 2 1 39 VAL N N 9.337 -0.936 5.379 1.00 . B B . 39 VAL N 1 1
14 51290 2 1 39 VAL O O 7.813 0.587 3.775 1.00 . B B . 39 VAL O 1 1
14 51291 2 1 40 TYR C C 8.970 3.571 2.030 1.00 . B B . 40 TYR C 1 1
14 51292 2 1 40 TYR CA C 8.383 3.269 3.361 1.00 . B B . 40 TYR CA 1 1
14 51293 2 1 40 TYR CB C 8.337 4.572 4.208 1.00 . B B . 40 TYR CB 1 1
14 51294 2 1 40 TYR CD1 C 6.558 6.010 3.207 1.00 . B B . 40 TYR CD1 1 1
14 51295 2 1 40 TYR CD2 C 8.802 6.703 2.940 1.00 . B B . 40 TYR CD2 1 1
14 51296 2 1 40 TYR CE1 C 6.132 7.092 2.515 1.00 . B B . 40 TYR CE1 1 1
14 51297 2 1 40 TYR CE2 C 8.401 7.801 2.233 1.00 . B B . 40 TYR CE2 1 1
14 51298 2 1 40 TYR CG C 7.880 5.786 3.439 1.00 . B B . 40 TYR CG 1 1
14 51299 2 1 40 TYR CZ C 7.054 8.006 2.019 1.00 . B B . 40 TYR CZ 1 1
14 51300 2 1 40 TYR H H 10.099 2.669 4.183 1.00 . B B . 40 TYR H 1 1
14 51301 2 1 40 TYR HA H 7.382 2.882 3.255 1.00 . B B . 40 TYR HA 1 1
14 51302 2 1 40 TYR HB2 H 7.629 4.491 5.021 1.00 . B B . 40 TYR HB2 1 1
14 51303 2 1 40 TYR HB3 H 9.320 4.786 4.596 1.00 . B B . 40 TYR HB3 1 1
14 51304 2 1 40 TYR HD1 H 5.836 5.309 3.582 1.00 . B B . 40 TYR HD1 1 1
14 51305 2 1 40 TYR HD2 H 9.854 6.537 3.117 1.00 . B B . 40 TYR HD2 1 1
14 51306 2 1 40 TYR HE1 H 5.056 7.194 2.421 1.00 . B B . 40 TYR HE1 1 1
14 51307 2 1 40 TYR HE2 H 9.164 8.480 1.881 1.00 . B B . 40 TYR HE2 1 1
14 51308 2 1 40 TYR HH H 5.918 9.503 1.830 1.00 . B B . 40 TYR HH 1 1
14 51309 2 1 40 TYR N N 9.210 2.306 3.977 1.00 . B B . 40 TYR N 1 1
14 51310 2 1 40 TYR O O 10.125 3.977 1.945 1.00 . B B . 40 TYR O 1 1
14 51311 2 1 40 TYR OH O 6.618 9.113 1.299 1.00 . B B . 40 TYR OH 1 1
14 51312 2 1 41 VAL C C 7.553 4.593 -0.833 1.00 . B B . 41 VAL C 1 1
14 51313 2 1 41 VAL CA C 8.620 3.691 -0.298 1.00 . B B . 41 VAL CA 1 1
14 51314 2 1 41 VAL CB C 8.740 2.464 -1.207 1.00 . B B . 41 VAL CB 1 1
14 51315 2 1 41 VAL CG1 C 9.149 2.883 -2.618 1.00 . B B . 41 VAL CG1 1 1
14 51316 2 1 41 VAL CG2 C 9.738 1.478 -0.630 1.00 . B B . 41 VAL CG2 1 1
14 51317 2 1 41 VAL H H 7.360 2.877 1.048 1.00 . B B . 41 VAL H 1 1
14 51318 2 1 41 VAL HA H 9.565 4.211 -0.259 1.00 . B B . 41 VAL HA 1 1
14 51319 2 1 41 VAL HB H 7.761 2.003 -1.196 1.00 . B B . 41 VAL HB 1 1
14 51320 2 1 41 VAL HG11 H 10.141 3.311 -2.597 1.00 . B B . 41 VAL HG11 1 1
14 51321 2 1 41 VAL HG12 H 8.460 3.642 -2.960 1.00 . B B . 41 VAL HG12 1 1
14 51322 2 1 41 VAL HG13 H 9.119 2.048 -3.299 1.00 . B B . 41 VAL HG13 1 1
14 51323 2 1 41 VAL HG21 H 10.705 1.948 -0.538 1.00 . B B . 41 VAL HG21 1 1
14 51324 2 1 41 VAL HG22 H 9.814 0.616 -1.275 1.00 . B B . 41 VAL HG22 1 1
14 51325 2 1 41 VAL HG23 H 9.401 1.167 0.346 1.00 . B B . 41 VAL HG23 1 1
14 51326 2 1 41 VAL N N 8.232 3.332 1.015 1.00 . B B . 41 VAL N 1 1
14 51327 2 1 41 VAL O O 6.459 4.156 -1.111 1.00 . B B . 41 VAL O 1 1
14 51328 2 1 42 GLY C C 6.979 7.127 -2.809 1.00 . B B . 42 GLY C 1 1
14 51329 2 1 42 GLY CA C 6.813 6.716 -1.385 1.00 . B B . 42 GLY CA 1 1
14 51330 2 1 42 GLY H H 8.747 6.149 -0.768 1.00 . B B . 42 GLY H 1 1
14 51331 2 1 42 GLY HA2 H 5.890 6.157 -1.308 1.00 . B B . 42 GLY HA2 1 1
14 51332 2 1 42 GLY HA3 H 6.726 7.578 -0.744 1.00 . B B . 42 GLY HA3 1 1
14 51333 2 1 42 GLY N N 7.834 5.832 -0.947 1.00 . B B . 42 GLY N 1 1
14 51334 2 1 42 GLY O O 8.022 6.851 -3.428 1.00 . B B . 42 GLY O 1 1
14 51335 2 1 43 ASN C C 5.788 7.201 -5.735 1.00 . B B . 43 ASN C 1 1
14 51336 2 1 43 ASN CA C 5.864 8.332 -4.679 1.00 . B B . 43 ASN CA 1 1
14 51337 2 1 43 ASN CB C 7.050 9.304 -4.963 1.00 . B B . 43 ASN CB 1 1
14 51338 2 1 43 ASN CG C 6.883 10.118 -6.249 1.00 . B B . 43 ASN CG 1 1
14 51339 2 1 43 ASN H H 5.275 8.018 -2.624 1.00 . B B . 43 ASN H 1 1
14 51340 2 1 43 ASN HA H 4.942 8.891 -4.735 1.00 . B B . 43 ASN HA 1 1
14 51341 2 1 43 ASN HB2 H 7.142 9.996 -4.140 1.00 . B B . 43 ASN HB2 1 1
14 51342 2 1 43 ASN HB3 H 7.961 8.729 -5.036 1.00 . B B . 43 ASN HB3 1 1
14 51343 2 1 43 ASN HD21 H 8.846 10.205 -6.500 1.00 . B B . 43 ASN HD21 1 1
14 51344 2 1 43 ASN HD22 H 7.922 10.999 -7.704 1.00 . B B . 43 ASN HD22 1 1
14 51345 2 1 43 ASN N N 5.955 7.805 -3.302 1.00 . B B . 43 ASN N 1 1
14 51346 2 1 43 ASN ND2 N 7.975 10.474 -6.876 1.00 . B B . 43 ASN ND2 1 1
14 51347 2 1 43 ASN O O 6.186 7.380 -6.865 1.00 . B B . 43 ASN O 1 1
14 51348 2 1 43 ASN OD1 O 5.765 10.436 -6.656 1.00 . B B . 43 ASN OD1 1 1
14 51349 2 1 44 VAL C C 4.140 5.422 -7.466 1.00 . B B . 44 VAL C 1 1
14 51350 2 1 44 VAL CA C 5.029 4.946 -6.318 1.00 . B B . 44 VAL CA 1 1
14 51351 2 1 44 VAL CB C 4.451 3.647 -5.647 1.00 . B B . 44 VAL CB 1 1
14 51352 2 1 44 VAL CG1 C 3.071 3.861 -5.071 1.00 . B B . 44 VAL CG1 1 1
14 51353 2 1 44 VAL CG2 C 4.452 2.477 -6.613 1.00 . B B . 44 VAL CG2 1 1
14 51354 2 1 44 VAL H H 5.012 6.002 -4.405 1.00 . B B . 44 VAL H 1 1
14 51355 2 1 44 VAL HA H 5.933 4.693 -6.857 1.00 . B B . 44 VAL HA 1 1
14 51356 2 1 44 VAL HB H 5.103 3.398 -4.822 1.00 . B B . 44 VAL HB 1 1
14 51357 2 1 44 VAL HG11 H 3.110 4.636 -4.321 1.00 . B B . 44 VAL HG11 1 1
14 51358 2 1 44 VAL HG12 H 2.730 2.939 -4.623 1.00 . B B . 44 VAL HG12 1 1
14 51359 2 1 44 VAL HG13 H 2.397 4.154 -5.863 1.00 . B B . 44 VAL HG13 1 1
14 51360 2 1 44 VAL HG21 H 5.461 2.261 -6.932 1.00 . B B . 44 VAL HG21 1 1
14 51361 2 1 44 VAL HG22 H 3.849 2.738 -7.468 1.00 . B B . 44 VAL HG22 1 1
14 51362 2 1 44 VAL HG23 H 4.024 1.614 -6.126 1.00 . B B . 44 VAL HG23 1 1
14 51363 2 1 44 VAL N N 5.240 6.050 -5.354 1.00 . B B . 44 VAL N 1 1
14 51364 2 1 44 VAL O O 3.151 6.137 -7.262 1.00 . B B . 44 VAL O 1 1
14 51365 2 1 45 ASP C C 2.556 4.688 -9.979 1.00 . B B . 45 ASP C 1 1
14 51366 2 1 45 ASP CA C 3.832 5.498 -9.852 1.00 . B B . 45 ASP CA 1 1
14 51367 2 1 45 ASP CB C 4.724 5.341 -11.096 1.00 . B B . 45 ASP CB 1 1
14 51368 2 1 45 ASP CG C 4.047 5.757 -12.380 1.00 . B B . 45 ASP CG 1 1
14 51369 2 1 45 ASP H H 5.342 4.528 -8.768 1.00 . B B . 45 ASP H 1 1
14 51370 2 1 45 ASP HA H 3.571 6.539 -9.736 1.00 . B B . 45 ASP HA 1 1
14 51371 2 1 45 ASP HB2 H 5.610 5.947 -10.979 1.00 . B B . 45 ASP HB2 1 1
14 51372 2 1 45 ASP HB3 H 5.022 4.306 -11.186 1.00 . B B . 45 ASP HB3 1 1
14 51373 2 1 45 ASP N N 4.546 5.090 -8.670 1.00 . B B . 45 ASP N 1 1
14 51374 2 1 45 ASP O O 2.528 3.517 -9.613 1.00 . B B . 45 ASP O 1 1
14 51375 2 1 45 ASP OD1 O 4.137 6.943 -12.768 1.00 . B B . 45 ASP OD1 1 1
14 51376 2 1 45 ASP OD2 O 3.429 4.907 -13.027 1.00 . B B . 45 ASP OD2 1 1
14 51377 2 1 46 TYR C C 0.223 3.468 -11.548 1.00 . B B . 46 TYR C 1 1
14 51378 2 1 46 TYR CA C 0.184 4.719 -10.638 1.00 . B B . 46 TYR CA 1 1
14 51379 2 1 46 TYR CB C -0.749 5.793 -11.212 1.00 . B B . 46 TYR CB 1 1
14 51380 2 1 46 TYR CD1 C -3.010 5.830 -10.095 1.00 . B B . 46 TYR CD1 1 1
14 51381 2 1 46 TYR CD2 C -2.876 4.926 -12.292 1.00 . B B . 46 TYR CD2 1 1
14 51382 2 1 46 TYR CE1 C -4.354 5.605 -10.071 1.00 . B B . 46 TYR CE1 1 1
14 51383 2 1 46 TYR CE2 C -4.236 4.702 -12.282 1.00 . B B . 46 TYR CE2 1 1
14 51384 2 1 46 TYR CG C -2.238 5.496 -11.198 1.00 . B B . 46 TYR CG 1 1
14 51385 2 1 46 TYR CZ C -4.972 5.042 -11.169 1.00 . B B . 46 TYR CZ 1 1
14 51386 2 1 46 TYR H H 1.669 6.231 -10.822 1.00 . B B . 46 TYR H 1 1
14 51387 2 1 46 TYR HA H -0.163 4.442 -9.654 1.00 . B B . 46 TYR HA 1 1
14 51388 2 1 46 TYR HB2 H -0.613 6.703 -10.645 1.00 . B B . 46 TYR HB2 1 1
14 51389 2 1 46 TYR HB3 H -0.453 5.982 -12.234 1.00 . B B . 46 TYR HB3 1 1
14 51390 2 1 46 TYR HD1 H -2.568 6.275 -9.219 1.00 . B B . 46 TYR HD1 1 1
14 51391 2 1 46 TYR HD2 H -2.295 4.656 -13.160 1.00 . B B . 46 TYR HD2 1 1
14 51392 2 1 46 TYR HE1 H -4.884 5.896 -9.173 1.00 . B B . 46 TYR HE1 1 1
14 51393 2 1 46 TYR HE2 H -4.719 4.258 -13.140 1.00 . B B . 46 TYR HE2 1 1
14 51394 2 1 46 TYR HH H -6.499 3.969 -11.558 1.00 . B B . 46 TYR HH 1 1
14 51395 2 1 46 TYR N N 1.523 5.315 -10.506 1.00 . B B . 46 TYR N 1 1
14 51396 2 1 46 TYR O O -0.672 2.618 -11.511 1.00 . B B . 46 TYR O 1 1
14 51397 2 1 46 TYR OH O -6.331 4.833 -11.160 1.00 . B B . 46 TYR OH 1 1
14 51398 2 1 47 GLY C C 2.402 1.214 -12.668 1.00 . B B . 47 GLY C 1 1
14 51399 2 1 47 GLY CA C 1.434 2.245 -13.218 1.00 . B B . 47 GLY CA 1 1
14 51400 2 1 47 GLY H H 1.964 4.066 -12.346 1.00 . B B . 47 GLY H 1 1
14 51401 2 1 47 GLY HA2 H 0.474 1.778 -13.369 1.00 . B B . 47 GLY HA2 1 1
14 51402 2 1 47 GLY HA3 H 1.804 2.594 -14.169 1.00 . B B . 47 GLY HA3 1 1
14 51403 2 1 47 GLY N N 1.273 3.364 -12.347 1.00 . B B . 47 GLY N 1 1
14 51404 2 1 47 GLY O O 2.646 0.190 -13.311 1.00 . B B . 47 GLY O 1 1
14 51405 2 1 48 SER C C 3.043 -0.513 -10.138 1.00 . B B . 48 SER C 1 1
14 51406 2 1 48 SER CA C 3.861 0.513 -10.904 1.00 . B B . 48 SER CA 1 1
14 51407 2 1 48 SER CB C 4.836 1.223 -9.997 1.00 . B B . 48 SER CB 1 1
14 51408 2 1 48 SER H H 2.805 2.280 -10.946 1.00 . B B . 48 SER H 1 1
14 51409 2 1 48 SER HA H 4.403 0.020 -11.699 1.00 . B B . 48 SER HA 1 1
14 51410 2 1 48 SER HB2 H 4.289 1.690 -9.191 1.00 . B B . 48 SER HB2 1 1
14 51411 2 1 48 SER HB3 H 5.550 0.517 -9.599 1.00 . B B . 48 SER HB3 1 1
14 51412 2 1 48 SER HG H 4.963 2.407 -11.487 1.00 . B B . 48 SER HG 1 1
14 51413 2 1 48 SER N N 2.974 1.468 -11.490 1.00 . B B . 48 SER N 1 1
14 51414 2 1 48 SER O O 2.133 -0.161 -9.388 1.00 . B B . 48 SER O 1 1
14 51415 2 1 48 SER OG O 5.523 2.221 -10.728 1.00 . B B . 48 SER OG 1 1
14 51416 2 1 49 THR C C 3.385 -3.507 -8.673 1.00 . B B . 49 THR C 1 1
14 51417 2 1 49 THR CA C 2.574 -2.780 -9.688 1.00 . B B . 49 THR CA 1 1
14 51418 2 1 49 THR CB C 2.011 -3.794 -10.670 1.00 . B B . 49 THR CB 1 1
14 51419 2 1 49 THR CG2 C 1.095 -3.135 -11.677 1.00 . B B . 49 THR CG2 1 1
14 51420 2 1 49 THR H H 4.122 -1.996 -10.879 1.00 . B B . 49 THR H 1 1
14 51421 2 1 49 THR HA H 1.744 -2.298 -9.194 1.00 . B B . 49 THR HA 1 1
14 51422 2 1 49 THR HB H 1.440 -4.461 -10.045 1.00 . B B . 49 THR HB 1 1
14 51423 2 1 49 THR HG1 H 3.671 -3.874 -11.795 1.00 . B B . 49 THR HG1 1 1
14 51424 2 1 49 THR HG21 H 0.267 -2.685 -11.150 1.00 . B B . 49 THR HG21 1 1
14 51425 2 1 49 THR HG22 H 0.722 -3.869 -12.373 1.00 . B B . 49 THR HG22 1 1
14 51426 2 1 49 THR HG23 H 1.636 -2.365 -12.207 1.00 . B B . 49 THR HG23 1 1
14 51427 2 1 49 THR N N 3.342 -1.765 -10.328 1.00 . B B . 49 THR N 1 1
14 51428 2 1 49 THR O O 4.582 -3.237 -8.510 1.00 . B B . 49 THR O 1 1
14 51429 2 1 49 THR OG1 O 3.076 -4.504 -11.347 1.00 . B B . 49 THR OG1 1 1
14 51430 2 1 50 ALA C C 4.547 -6.047 -7.618 1.00 . B B . 50 ALA C 1 1
14 51431 2 1 50 ALA CA C 3.399 -5.242 -7.013 1.00 . B B . 50 ALA CA 1 1
14 51432 2 1 50 ALA CB C 2.381 -6.139 -6.313 1.00 . B B . 50 ALA CB 1 1
14 51433 2 1 50 ALA H H 1.819 -4.724 -8.121 1.00 . B B . 50 ALA H 1 1
14 51434 2 1 50 ALA HA H 3.807 -4.565 -6.278 1.00 . B B . 50 ALA HA 1 1
14 51435 2 1 50 ALA HB1 H 1.433 -5.625 -6.240 1.00 . B B . 50 ALA HB1 1 1
14 51436 2 1 50 ALA HB2 H 2.712 -6.298 -5.298 1.00 . B B . 50 ALA HB2 1 1
14 51437 2 1 50 ALA HB3 H 2.263 -7.086 -6.815 1.00 . B B . 50 ALA HB3 1 1
14 51438 2 1 50 ALA N N 2.752 -4.454 -8.004 1.00 . B B . 50 ALA N 1 1
14 51439 2 1 50 ALA O O 5.604 -6.106 -7.051 1.00 . B B . 50 ALA O 1 1
14 51440 2 1 51 GLN C C 6.591 -6.537 -9.824 1.00 . B B . 51 GLN C 1 1
14 51441 2 1 51 GLN CA C 5.365 -7.412 -9.513 1.00 . B B . 51 GLN CA 1 1
14 51442 2 1 51 GLN CB C 4.845 -8.001 -10.827 1.00 . B B . 51 GLN CB 1 1
14 51443 2 1 51 GLN CD C 3.246 -9.517 -12.039 1.00 . B B . 51 GLN CD 1 1
14 51444 2 1 51 GLN CG C 3.616 -8.881 -10.708 1.00 . B B . 51 GLN CG 1 1
14 51445 2 1 51 GLN H H 3.394 -6.661 -9.137 1.00 . B B . 51 GLN H 1 1
14 51446 2 1 51 GLN HA H 5.674 -8.222 -8.869 1.00 . B B . 51 GLN HA 1 1
14 51447 2 1 51 GLN HB2 H 4.585 -7.185 -11.485 1.00 . B B . 51 GLN HB2 1 1
14 51448 2 1 51 GLN HB3 H 5.633 -8.578 -11.283 1.00 . B B . 51 GLN HB3 1 1
14 51449 2 1 51 GLN HE21 H 1.341 -9.286 -11.647 1.00 . B B . 51 GLN HE21 1 1
14 51450 2 1 51 GLN HE22 H 1.699 -10.011 -13.160 1.00 . B B . 51 GLN HE22 1 1
14 51451 2 1 51 GLN HG2 H 3.849 -9.672 -10.010 1.00 . B B . 51 GLN HG2 1 1
14 51452 2 1 51 GLN HG3 H 2.778 -8.307 -10.341 1.00 . B B . 51 GLN HG3 1 1
14 51453 2 1 51 GLN N N 4.313 -6.649 -8.801 1.00 . B B . 51 GLN N 1 1
14 51454 2 1 51 GLN NE2 N 1.982 -9.622 -12.308 1.00 . B B . 51 GLN NE2 1 1
14 51455 2 1 51 GLN O O 7.736 -6.980 -9.655 1.00 . B B . 51 GLN O 1 1
14 51456 2 1 51 GLN OE1 O 4.106 -9.838 -12.853 1.00 . B B . 51 GLN OE1 1 1
14 51457 2 1 52 ASP C C 8.241 -4.091 -9.346 1.00 . B B . 52 ASP C 1 1
14 51458 2 1 52 ASP CA C 7.442 -4.350 -10.587 1.00 . B B . 52 ASP CA 1 1
14 51459 2 1 52 ASP CB C 6.925 -2.986 -11.089 1.00 . B B . 52 ASP CB 1 1
14 51460 2 1 52 ASP CG C 6.187 -3.031 -12.381 1.00 . B B . 52 ASP CG 1 1
14 51461 2 1 52 ASP H H 5.403 -5.057 -10.413 1.00 . B B . 52 ASP H 1 1
14 51462 2 1 52 ASP HA H 8.079 -4.788 -11.341 1.00 . B B . 52 ASP HA 1 1
14 51463 2 1 52 ASP HB2 H 6.263 -2.559 -10.350 1.00 . B B . 52 ASP HB2 1 1
14 51464 2 1 52 ASP HB3 H 7.776 -2.332 -11.209 1.00 . B B . 52 ASP HB3 1 1
14 51465 2 1 52 ASP N N 6.344 -5.298 -10.283 1.00 . B B . 52 ASP N 1 1
14 51466 2 1 52 ASP O O 9.486 -4.161 -9.337 1.00 . B B . 52 ASP O 1 1
14 51467 2 1 52 ASP OD1 O 6.833 -3.028 -13.448 1.00 . B B . 52 ASP OD1 1 1
14 51468 2 1 52 ASP OD2 O 4.946 -3.048 -12.357 1.00 . B B . 52 ASP OD2 1 1
14 51469 2 1 53 LEU C C 8.801 -4.652 -6.394 1.00 . B B . 53 LEU C 1 1
14 51470 2 1 53 LEU CA C 8.103 -3.483 -7.043 1.00 . B B . 53 LEU CA 1 1
14 51471 2 1 53 LEU CB C 7.040 -2.914 -6.123 1.00 . B B . 53 LEU CB 1 1
14 51472 2 1 53 LEU CD1 C 5.457 -1.139 -5.473 1.00 . B B . 53 LEU CD1 1 1
14 51473 2 1 53 LEU CD2 C 7.592 -0.498 -6.564 1.00 . B B . 53 LEU CD2 1 1
14 51474 2 1 53 LEU CG C 6.482 -1.544 -6.486 1.00 . B B . 53 LEU CG 1 1
14 51475 2 1 53 LEU H H 6.545 -3.835 -8.378 1.00 . B B . 53 LEU H 1 1
14 51476 2 1 53 LEU HA H 8.832 -2.706 -7.212 1.00 . B B . 53 LEU HA 1 1
14 51477 2 1 53 LEU HB2 H 6.214 -3.609 -6.177 1.00 . B B . 53 LEU HB2 1 1
14 51478 2 1 53 LEU HB3 H 7.360 -2.901 -5.098 1.00 . B B . 53 LEU HB3 1 1
14 51479 2 1 53 LEU HD11 H 5.071 -0.166 -5.733 1.00 . B B . 53 LEU HD11 1 1
14 51480 2 1 53 LEU HD12 H 5.950 -1.091 -4.512 1.00 . B B . 53 LEU HD12 1 1
14 51481 2 1 53 LEU HD13 H 4.661 -1.872 -5.482 1.00 . B B . 53 LEU HD13 1 1
14 51482 2 1 53 LEU HD21 H 8.127 -0.446 -5.626 1.00 . B B . 53 LEU HD21 1 1
14 51483 2 1 53 LEU HD22 H 7.159 0.467 -6.784 1.00 . B B . 53 LEU HD22 1 1
14 51484 2 1 53 LEU HD23 H 8.284 -0.757 -7.352 1.00 . B B . 53 LEU HD23 1 1
14 51485 2 1 53 LEU HG H 5.996 -1.602 -7.447 1.00 . B B . 53 LEU HG 1 1
14 51486 2 1 53 LEU N N 7.525 -3.814 -8.298 1.00 . B B . 53 LEU N 1 1
14 51487 2 1 53 LEU O O 9.939 -4.517 -5.972 1.00 . B B . 53 LEU O 1 1
14 51488 2 1 54 GLU C C 10.024 -7.356 -6.281 1.00 . B B . 54 GLU C 1 1
14 51489 2 1 54 GLU CA C 8.684 -6.984 -5.699 1.00 . B B . 54 GLU CA 1 1
14 51490 2 1 54 GLU CB C 7.644 -8.113 -5.891 1.00 . B B . 54 GLU CB 1 1
14 51491 2 1 54 GLU CD C 9.064 -10.231 -5.644 1.00 . B B . 54 GLU CD 1 1
14 51492 2 1 54 GLU CG C 7.870 -9.446 -5.159 1.00 . B B . 54 GLU CG 1 1
14 51493 2 1 54 GLU H H 7.231 -5.991 -6.641 1.00 . B B . 54 GLU H 1 1
14 51494 2 1 54 GLU HA H 8.780 -6.790 -4.642 1.00 . B B . 54 GLU HA 1 1
14 51495 2 1 54 GLU HB2 H 6.694 -7.709 -5.583 1.00 . B B . 54 GLU HB2 1 1
14 51496 2 1 54 GLU HB3 H 7.578 -8.310 -6.952 1.00 . B B . 54 GLU HB3 1 1
14 51497 2 1 54 GLU HG2 H 7.999 -9.243 -4.106 1.00 . B B . 54 GLU HG2 1 1
14 51498 2 1 54 GLU HG3 H 6.981 -10.049 -5.280 1.00 . B B . 54 GLU HG3 1 1
14 51499 2 1 54 GLU N N 8.153 -5.799 -6.355 1.00 . B B . 54 GLU N 1 1
14 51500 2 1 54 GLU O O 10.961 -7.529 -5.544 1.00 . B B . 54 GLU O 1 1
14 51501 2 1 54 GLU OE1 O 9.106 -10.581 -6.834 1.00 . B B . 54 GLU OE1 1 1
14 51502 2 1 54 GLU OE2 O 9.937 -10.555 -4.841 1.00 . B B . 54 GLU OE2 1 1
14 51503 2 1 55 ALA C C 12.465 -6.719 -7.812 1.00 . B B . 55 ALA C 1 1
14 51504 2 1 55 ALA CA C 11.389 -7.716 -8.246 1.00 . B B . 55 ALA CA 1 1
14 51505 2 1 55 ALA CB C 11.230 -7.700 -9.754 1.00 . B B . 55 ALA CB 1 1
14 51506 2 1 55 ALA H H 9.267 -7.325 -8.077 1.00 . B B . 55 ALA H 1 1
14 51507 2 1 55 ALA HA H 11.695 -8.703 -7.939 1.00 . B B . 55 ALA HA 1 1
14 51508 2 1 55 ALA HB1 H 10.468 -8.408 -10.044 1.00 . B B . 55 ALA HB1 1 1
14 51509 2 1 55 ALA HB2 H 12.168 -7.967 -10.221 1.00 . B B . 55 ALA HB2 1 1
14 51510 2 1 55 ALA HB3 H 10.940 -6.710 -10.072 1.00 . B B . 55 ALA HB3 1 1
14 51511 2 1 55 ALA N N 10.116 -7.416 -7.594 1.00 . B B . 55 ALA N 1 1
14 51512 2 1 55 ALA O O 13.609 -7.105 -7.459 1.00 . B B . 55 ALA O 1 1
14 51513 2 1 56 HIS C C 13.469 -4.476 -5.974 1.00 . B B . 56 HIS C 1 1
14 51514 2 1 56 HIS CA C 13.011 -4.397 -7.441 1.00 . B B . 56 HIS CA 1 1
14 51515 2 1 56 HIS CB C 12.415 -3.012 -7.769 1.00 . B B . 56 HIS CB 1 1
14 51516 2 1 56 HIS CD2 C 13.842 -1.196 -6.558 1.00 . B B . 56 HIS CD2 1 1
14 51517 2 1 56 HIS CE1 C 14.797 -0.315 -8.311 1.00 . B B . 56 HIS CE1 1 1
14 51518 2 1 56 HIS CG C 13.393 -1.866 -7.641 1.00 . B B . 56 HIS CG 1 1
14 51519 2 1 56 HIS H H 11.124 -5.265 -7.917 1.00 . B B . 56 HIS H 1 1
14 51520 2 1 56 HIS HA H 13.879 -4.554 -8.062 1.00 . B B . 56 HIS HA 1 1
14 51521 2 1 56 HIS HB2 H 12.046 -3.022 -8.784 1.00 . B B . 56 HIS HB2 1 1
14 51522 2 1 56 HIS HB3 H 11.589 -2.824 -7.098 1.00 . B B . 56 HIS HB3 1 1
14 51523 2 1 56 HIS HD1 H 13.918 -1.535 -9.666 1.00 . B B . 56 HIS HD1 1 1
14 51524 2 1 56 HIS HD2 H 13.565 -1.383 -5.529 1.00 . B B . 56 HIS HD2 1 1
14 51525 2 1 56 HIS HE1 H 15.407 0.312 -8.944 1.00 . B B . 56 HIS HE1 1 1
14 51526 2 1 56 HIS HE2 H 15.541 -0.090 -6.480 1.00 . B B . 56 HIS HE2 1 1
14 51527 2 1 56 HIS N N 12.078 -5.458 -7.756 1.00 . B B . 56 HIS N 1 1
14 51528 2 1 56 HIS ND1 N 14.013 -1.283 -8.720 1.00 . B B . 56 HIS ND1 1 1
14 51529 2 1 56 HIS NE2 N 14.717 -0.237 -6.999 1.00 . B B . 56 HIS NE2 1 1
14 51530 2 1 56 HIS O O 14.646 -4.302 -5.688 1.00 . B B . 56 HIS O 1 1
14 51531 2 1 57 PHE C C 13.548 -6.165 -3.304 1.00 . B B . 57 PHE C 1 1
14 51532 2 1 57 PHE CA C 12.919 -4.817 -3.642 1.00 . B B . 57 PHE CA 1 1
14 51533 2 1 57 PHE CB C 11.723 -4.542 -2.732 1.00 . B B . 57 PHE CB 1 1
14 51534 2 1 57 PHE CD1 C 11.768 -2.040 -2.624 1.00 . B B . 57 PHE CD1 1 1
14 51535 2 1 57 PHE CD2 C 9.824 -3.102 -3.437 1.00 . B B . 57 PHE CD2 1 1
14 51536 2 1 57 PHE CE1 C 11.164 -0.820 -2.817 1.00 . B B . 57 PHE CE1 1 1
14 51537 2 1 57 PHE CE2 C 9.236 -1.879 -3.622 1.00 . B B . 57 PHE CE2 1 1
14 51538 2 1 57 PHE CG C 11.096 -3.201 -2.938 1.00 . B B . 57 PHE CG 1 1
14 51539 2 1 57 PHE CZ C 9.904 -0.754 -3.314 1.00 . B B . 57 PHE CZ 1 1
14 51540 2 1 57 PHE H H 11.608 -4.985 -5.216 1.00 . B B . 57 PHE H 1 1
14 51541 2 1 57 PHE HA H 13.665 -4.054 -3.478 1.00 . B B . 57 PHE HA 1 1
14 51542 2 1 57 PHE HB2 H 10.958 -5.276 -2.931 1.00 . B B . 57 PHE HB2 1 1
14 51543 2 1 57 PHE HB3 H 12.029 -4.616 -1.700 1.00 . B B . 57 PHE HB3 1 1
14 51544 2 1 57 PHE HD1 H 12.772 -2.092 -2.230 1.00 . B B . 57 PHE HD1 1 1
14 51545 2 1 57 PHE HD2 H 9.281 -4.001 -3.688 1.00 . B B . 57 PHE HD2 1 1
14 51546 2 1 57 PHE HE1 H 11.640 0.115 -2.586 1.00 . B B . 57 PHE HE1 1 1
14 51547 2 1 57 PHE HE2 H 8.236 -1.778 -4.008 1.00 . B B . 57 PHE HE2 1 1
14 51548 2 1 57 PHE HZ H 9.423 0.198 -3.464 1.00 . B B . 57 PHE HZ 1 1
14 51549 2 1 57 PHE N N 12.551 -4.748 -5.049 1.00 . B B . 57 PHE N 1 1
14 51550 2 1 57 PHE O O 14.321 -6.278 -2.357 1.00 . B B . 57 PHE O 1 1
14 51551 2 1 58 SER C C 15.207 -8.590 -4.156 1.00 . B B . 58 SER C 1 1
14 51552 2 1 58 SER CA C 13.722 -8.524 -3.874 1.00 . B B . 58 SER CA 1 1
14 51553 2 1 58 SER CB C 12.965 -9.538 -4.747 1.00 . B B . 58 SER CB 1 1
14 51554 2 1 58 SER H H 12.727 -6.993 -4.926 1.00 . B B . 58 SER H 1 1
14 51555 2 1 58 SER HA H 13.556 -8.755 -2.832 1.00 . B B . 58 SER HA 1 1
14 51556 2 1 58 SER HB2 H 11.903 -9.444 -4.569 1.00 . B B . 58 SER HB2 1 1
14 51557 2 1 58 SER HB3 H 13.168 -9.325 -5.785 1.00 . B B . 58 SER HB3 1 1
14 51558 2 1 58 SER HG H 13.585 -10.928 -3.538 1.00 . B B . 58 SER HG 1 1
14 51559 2 1 58 SER N N 13.245 -7.174 -4.111 1.00 . B B . 58 SER N 1 1
14 51560 2 1 58 SER O O 15.925 -9.441 -3.615 1.00 . B B . 58 SER O 1 1
14 51561 2 1 58 SER OG O 13.350 -10.879 -4.472 1.00 . B B . 58 SER OG 1 1
14 51562 2 1 59 SER C C 17.872 -7.230 -3.984 1.00 . B B . 59 SER C 1 1
14 51563 2 1 59 SER CA C 17.093 -7.605 -5.275 1.00 . B B . 59 SER CA 1 1
14 51564 2 1 59 SER CB C 17.329 -6.578 -6.380 1.00 . B B . 59 SER CB 1 1
14 51565 2 1 59 SER H H 15.155 -7.012 -5.489 1.00 . B B . 59 SER H 1 1
14 51566 2 1 59 SER HA H 17.423 -8.577 -5.616 1.00 . B B . 59 SER HA 1 1
14 51567 2 1 59 SER HB2 H 17.051 -5.596 -6.024 1.00 . B B . 59 SER HB2 1 1
14 51568 2 1 59 SER HB3 H 18.372 -6.579 -6.659 1.00 . B B . 59 SER HB3 1 1
14 51569 2 1 59 SER HG H 15.865 -7.537 -7.296 1.00 . B B . 59 SER HG 1 1
14 51570 2 1 59 SER N N 15.688 -7.680 -4.996 1.00 . B B . 59 SER N 1 1
14 51571 2 1 59 SER O O 19.044 -7.585 -3.820 1.00 . B B . 59 SER O 1 1
14 51572 2 1 59 SER OG O 16.544 -6.896 -7.536 1.00 . B B . 59 SER OG 1 1
14 51573 2 1 60 CYS C C 17.437 -7.063 -0.651 1.00 . B B . 60 CYS C 1 1
14 51574 2 1 60 CYS CA C 17.793 -6.113 -1.815 1.00 . B B . 60 CYS CA 1 1
14 51575 2 1 60 CYS CB C 17.343 -4.689 -1.485 1.00 . B B . 60 CYS CB 1 1
14 51576 2 1 60 CYS H H 16.284 -6.214 -3.241 1.00 . B B . 60 CYS H 1 1
14 51577 2 1 60 CYS HA H 18.865 -6.104 -1.942 1.00 . B B . 60 CYS HA 1 1
14 51578 2 1 60 CYS HB2 H 16.271 -4.681 -1.356 1.00 . B B . 60 CYS HB2 1 1
14 51579 2 1 60 CYS HB3 H 17.819 -4.369 -0.570 1.00 . B B . 60 CYS HB3 1 1
14 51580 2 1 60 CYS HG H 19.065 -3.345 -2.775 1.00 . B B . 60 CYS HG 1 1
14 51581 2 1 60 CYS N N 17.200 -6.528 -3.075 1.00 . B B . 60 CYS N 1 1
14 51582 2 1 60 CYS O O 17.785 -6.791 0.501 1.00 . B B . 60 CYS O 1 1
14 51583 2 1 60 CYS SG S 17.746 -3.480 -2.771 1.00 . B B . 60 CYS SG 1 1
14 51584 2 1 61 GLY C C 15.211 -9.906 -0.047 1.00 . B B . 61 GLY C 1 1
14 51585 2 1 61 GLY CA C 16.456 -9.080 0.147 1.00 . B B . 61 GLY CA 1 1
14 51586 2 1 61 GLY H H 16.642 -8.370 -1.892 1.00 . B B . 61 GLY H 1 1
14 51587 2 1 61 GLY HA2 H 17.277 -9.764 0.290 1.00 . B B . 61 GLY HA2 1 1
14 51588 2 1 61 GLY HA3 H 16.352 -8.494 1.047 1.00 . B B . 61 GLY HA3 1 1
14 51589 2 1 61 GLY N N 16.794 -8.184 -0.941 1.00 . B B . 61 GLY N 1 1
14 51590 2 1 61 GLY O O 14.674 -10.015 -1.151 1.00 . B B . 61 GLY O 1 1
14 51591 2 1 62 SER C C 12.363 -10.620 1.450 1.00 . B B . 62 SER C 1 1
14 51592 2 1 62 SER CA C 13.634 -11.379 1.047 1.00 . B B . 62 SER CA 1 1
14 51593 2 1 62 SER CB C 13.939 -12.468 2.076 1.00 . B B . 62 SER CB 1 1
14 51594 2 1 62 SER H H 15.125 -10.301 1.930 1.00 . B B . 62 SER H 1 1
14 51595 2 1 62 SER HA H 13.518 -11.836 0.076 1.00 . B B . 62 SER HA 1 1
14 51596 2 1 62 SER HB2 H 13.917 -12.035 3.064 1.00 . B B . 62 SER HB2 1 1
14 51597 2 1 62 SER HB3 H 13.204 -13.256 2.012 1.00 . B B . 62 SER HB3 1 1
14 51598 2 1 62 SER HG H 15.798 -12.747 2.598 1.00 . B B . 62 SER HG 1 1
14 51599 2 1 62 SER N N 14.751 -10.473 1.041 1.00 . B B . 62 SER N 1 1
14 51600 2 1 62 SER O O 12.332 -9.986 2.500 1.00 . B B . 62 SER O 1 1
14 51601 2 1 62 SER OG O 15.238 -13.026 1.850 1.00 . B B . 62 SER OG 1 1
14 51602 2 1 63 ILE C C 9.091 -10.778 1.730 1.00 . B B . 63 ILE C 1 1
14 51603 2 1 63 ILE CA C 10.096 -9.947 0.907 1.00 . B B . 63 ILE CA 1 1
14 51604 2 1 63 ILE CB C 9.439 -9.411 -0.392 1.00 . B B . 63 ILE CB 1 1
14 51605 2 1 63 ILE CD1 C 9.834 -7.824 -2.349 1.00 . B B . 63 ILE CD1 1 1
14 51606 2 1 63 ILE CG1 C 10.385 -8.418 -1.079 1.00 . B B . 63 ILE CG1 1 1
14 51607 2 1 63 ILE CG2 C 8.074 -8.774 -0.120 1.00 . B B . 63 ILE CG2 1 1
14 51608 2 1 63 ILE H H 11.444 -11.164 -0.214 1.00 . B B . 63 ILE H 1 1
14 51609 2 1 63 ILE HA H 10.377 -9.097 1.512 1.00 . B B . 63 ILE HA 1 1
14 51610 2 1 63 ILE HB H 9.285 -10.246 -1.054 1.00 . B B . 63 ILE HB 1 1
14 51611 2 1 63 ILE HD11 H 9.612 -8.618 -3.046 1.00 . B B . 63 ILE HD11 1 1
14 51612 2 1 63 ILE HD12 H 10.565 -7.161 -2.782 1.00 . B B . 63 ILE HD12 1 1
14 51613 2 1 63 ILE HD13 H 8.933 -7.274 -2.120 1.00 . B B . 63 ILE HD13 1 1
14 51614 2 1 63 ILE HG12 H 10.594 -7.600 -0.406 1.00 . B B . 63 ILE HG12 1 1
14 51615 2 1 63 ILE HG13 H 11.308 -8.923 -1.320 1.00 . B B . 63 ILE HG13 1 1
14 51616 2 1 63 ILE HG21 H 7.407 -9.514 0.299 1.00 . B B . 63 ILE HG21 1 1
14 51617 2 1 63 ILE HG22 H 7.664 -8.412 -1.050 1.00 . B B . 63 ILE HG22 1 1
14 51618 2 1 63 ILE HG23 H 8.186 -7.952 0.571 1.00 . B B . 63 ILE HG23 1 1
14 51619 2 1 63 ILE N N 11.340 -10.663 0.622 1.00 . B B . 63 ILE N 1 1
14 51620 2 1 63 ILE O O 8.834 -11.943 1.439 1.00 . B B . 63 ILE O 1 1
14 51621 2 1 64 ASN C C 6.172 -10.214 3.285 1.00 . B B . 64 ASN C 1 1
14 51622 2 1 64 ASN CA C 7.562 -10.726 3.664 1.00 . B B . 64 ASN CA 1 1
14 51623 2 1 64 ASN CB C 7.944 -10.380 5.136 1.00 . B B . 64 ASN CB 1 1
14 51624 2 1 64 ASN CG C 6.961 -10.796 6.222 1.00 . B B . 64 ASN CG 1 1
14 51625 2 1 64 ASN H H 8.897 -9.238 2.932 1.00 . B B . 64 ASN H 1 1
14 51626 2 1 64 ASN HA H 7.582 -11.798 3.540 1.00 . B B . 64 ASN HA 1 1
14 51627 2 1 64 ASN HB2 H 8.865 -10.885 5.372 1.00 . B B . 64 ASN HB2 1 1
14 51628 2 1 64 ASN HB3 H 8.099 -9.311 5.203 1.00 . B B . 64 ASN HB3 1 1
14 51629 2 1 64 ASN HD21 H 8.464 -11.434 7.352 1.00 . B B . 64 ASN HD21 1 1
14 51630 2 1 64 ASN HD22 H 6.899 -11.624 8.022 1.00 . B B . 64 ASN HD22 1 1
14 51631 2 1 64 ASN N N 8.568 -10.151 2.768 1.00 . B B . 64 ASN N 1 1
14 51632 2 1 64 ASN ND2 N 7.491 -11.331 7.297 1.00 . B B . 64 ASN ND2 1 1
14 51633 2 1 64 ASN O O 5.211 -10.990 3.169 1.00 . B B . 64 ASN O 1 1
14 51634 2 1 64 ASN OD1 O 5.760 -10.698 6.081 1.00 . B B . 64 ASN OD1 1 1
14 51635 2 1 65 ARG C C 5.142 -7.139 1.740 1.00 . B B . 65 ARG C 1 1
14 51636 2 1 65 ARG CA C 4.839 -8.295 2.656 1.00 . B B . 65 ARG CA 1 1
14 51637 2 1 65 ARG CB C 4.052 -7.716 3.835 1.00 . B B . 65 ARG CB 1 1
14 51638 2 1 65 ARG CD C 2.808 -7.839 5.933 1.00 . B B . 65 ARG CD 1 1
14 51639 2 1 65 ARG CG C 3.607 -8.655 4.940 1.00 . B B . 65 ARG CG 1 1
14 51640 2 1 65 ARG CZ C 1.600 -8.029 8.072 1.00 . B B . 65 ARG CZ 1 1
14 51641 2 1 65 ARG H H 6.919 -8.411 3.106 1.00 . B B . 65 ARG H 1 1
14 51642 2 1 65 ARG HA H 4.228 -9.019 2.141 1.00 . B B . 65 ARG HA 1 1
14 51643 2 1 65 ARG HB2 H 4.621 -6.919 4.288 1.00 . B B . 65 ARG HB2 1 1
14 51644 2 1 65 ARG HB3 H 3.167 -7.260 3.415 1.00 . B B . 65 ARG HB3 1 1
14 51645 2 1 65 ARG HD2 H 3.467 -7.113 6.385 1.00 . B B . 65 ARG HD2 1 1
14 51646 2 1 65 ARG HD3 H 2.037 -7.308 5.391 1.00 . B B . 65 ARG HD3 1 1
14 51647 2 1 65 ARG HE H 2.158 -9.582 6.869 1.00 . B B . 65 ARG HE 1 1
14 51648 2 1 65 ARG HG2 H 3.061 -9.516 4.579 1.00 . B B . 65 ARG HG2 1 1
14 51649 2 1 65 ARG HG3 H 4.493 -9.011 5.446 1.00 . B B . 65 ARG HG3 1 1
14 51650 2 1 65 ARG HH11 H 2.249 -6.150 7.598 1.00 . B B . 65 ARG HH11 1 1
14 51651 2 1 65 ARG HH12 H 1.327 -6.208 9.022 1.00 . B B . 65 ARG HH12 1 1
14 51652 2 1 65 ARG HH21 H 0.770 -9.742 8.853 1.00 . B B . 65 ARG HH21 1 1
14 51653 2 1 65 ARG HH22 H 0.443 -8.330 9.736 1.00 . B B . 65 ARG HH22 1 1
14 51654 2 1 65 ARG N N 6.084 -8.929 3.052 1.00 . B B . 65 ARG N 1 1
14 51655 2 1 65 ARG NE N 2.181 -8.612 7.010 1.00 . B B . 65 ARG NE 1 1
14 51656 2 1 65 ARG NH1 N 1.730 -6.712 8.247 1.00 . B B . 65 ARG NH1 1 1
14 51657 2 1 65 ARG NH2 N 0.899 -8.751 8.949 1.00 . B B . 65 ARG NH2 1 1
14 51658 2 1 65 ARG O O 6.250 -6.623 1.734 1.00 . B B . 65 ARG O 1 1
14 51659 2 1 66 ILE C C 2.863 -4.985 -0.015 1.00 . B B . 66 ILE C 1 1
14 51660 2 1 66 ILE CA C 4.239 -5.594 0.131 1.00 . B B . 66 ILE CA 1 1
14 51661 2 1 66 ILE CB C 4.969 -5.821 -1.245 1.00 . B B . 66 ILE CB 1 1
14 51662 2 1 66 ILE CD1 C 5.339 -4.926 -3.620 1.00 . B B . 66 ILE CD1 1 1
14 51663 2 1 66 ILE CG1 C 4.547 -4.812 -2.333 1.00 . B B . 66 ILE CG1 1 1
14 51664 2 1 66 ILE CG2 C 4.907 -7.248 -1.715 1.00 . B B . 66 ILE CG2 1 1
14 51665 2 1 66 ILE H H 3.316 -7.235 0.954 1.00 . B B . 66 ILE H 1 1
14 51666 2 1 66 ILE HA H 4.801 -4.877 0.712 1.00 . B B . 66 ILE HA 1 1
14 51667 2 1 66 ILE HB H 6.015 -5.659 -1.027 1.00 . B B . 66 ILE HB 1 1
14 51668 2 1 66 ILE HD11 H 5.541 -5.971 -3.800 1.00 . B B . 66 ILE HD11 1 1
14 51669 2 1 66 ILE HD12 H 6.289 -4.425 -3.505 1.00 . B B . 66 ILE HD12 1 1
14 51670 2 1 66 ILE HD13 H 4.787 -4.531 -4.457 1.00 . B B . 66 ILE HD13 1 1
14 51671 2 1 66 ILE HG12 H 3.504 -4.959 -2.571 1.00 . B B . 66 ILE HG12 1 1
14 51672 2 1 66 ILE HG13 H 4.674 -3.809 -1.952 1.00 . B B . 66 ILE HG13 1 1
14 51673 2 1 66 ILE HG21 H 5.065 -7.285 -2.780 1.00 . B B . 66 ILE HG21 1 1
14 51674 2 1 66 ILE HG22 H 4.010 -7.747 -1.391 1.00 . B B . 66 ILE HG22 1 1
14 51675 2 1 66 ILE HG23 H 5.768 -7.702 -1.247 1.00 . B B . 66 ILE HG23 1 1
14 51676 2 1 66 ILE N N 4.175 -6.756 0.978 1.00 . B B . 66 ILE N 1 1
14 51677 2 1 66 ILE O O 1.894 -5.674 -0.343 1.00 . B B . 66 ILE O 1 1
14 51678 2 1 67 THR C C 1.707 -1.787 -0.659 1.00 . B B . 67 THR C 1 1
14 51679 2 1 67 THR CA C 1.561 -2.988 0.260 1.00 . B B . 67 THR CA 1 1
14 51680 2 1 67 THR CB C 1.231 -2.525 1.700 1.00 . B B . 67 THR CB 1 1
14 51681 2 1 67 THR CG2 C -0.125 -1.835 1.761 1.00 . B B . 67 THR CG2 1 1
14 51682 2 1 67 THR H H 3.644 -3.248 0.382 1.00 . B B . 67 THR H 1 1
14 51683 2 1 67 THR HA H 0.767 -3.624 -0.098 1.00 . B B . 67 THR HA 1 1
14 51684 2 1 67 THR HB H 1.995 -1.830 2.016 1.00 . B B . 67 THR HB 1 1
14 51685 2 1 67 THR HG1 H 2.156 -3.827 2.828 1.00 . B B . 67 THR HG1 1 1
14 51686 2 1 67 THR HG21 H 0.021 -0.796 1.507 1.00 . B B . 67 THR HG21 1 1
14 51687 2 1 67 THR HG22 H -0.503 -1.872 2.770 1.00 . B B . 67 THR HG22 1 1
14 51688 2 1 67 THR HG23 H -0.821 -2.260 1.057 1.00 . B B . 67 THR HG23 1 1
14 51689 2 1 67 THR N N 2.791 -3.718 0.256 1.00 . B B . 67 THR N 1 1
14 51690 2 1 67 THR O O 2.702 -1.089 -0.587 1.00 . B B . 67 THR O 1 1
14 51691 2 1 67 THR OG1 O 1.239 -3.649 2.588 1.00 . B B . 67 THR OG1 1 1
14 51692 2 1 68 ILE C C -0.506 0.307 -2.288 1.00 . B B . 68 ILE C 1 1
14 51693 2 1 68 ILE CA C 0.812 -0.421 -2.417 1.00 . B B . 68 ILE CA 1 1
14 51694 2 1 68 ILE CB C 0.964 -0.802 -3.947 1.00 . B B . 68 ILE CB 1 1
14 51695 2 1 68 ILE CD1 C 1.403 -3.329 -3.900 1.00 . B B . 68 ILE CD1 1 1
14 51696 2 1 68 ILE CG1 C 1.944 -1.952 -4.232 1.00 . B B . 68 ILE CG1 1 1
14 51697 2 1 68 ILE CG2 C 1.411 0.413 -4.745 1.00 . B B . 68 ILE CG2 1 1
14 51698 2 1 68 ILE H H -0.086 -2.075 -1.548 1.00 . B B . 68 ILE H 1 1
14 51699 2 1 68 ILE HA H 1.621 0.227 -2.114 1.00 . B B . 68 ILE HA 1 1
14 51700 2 1 68 ILE HB H -0.018 -1.068 -4.308 1.00 . B B . 68 ILE HB 1 1
14 51701 2 1 68 ILE HD11 H 0.337 -3.282 -4.079 1.00 . B B . 68 ILE HD11 1 1
14 51702 2 1 68 ILE HD12 H 1.544 -3.539 -2.852 1.00 . B B . 68 ILE HD12 1 1
14 51703 2 1 68 ILE HD13 H 1.823 -4.087 -4.541 1.00 . B B . 68 ILE HD13 1 1
14 51704 2 1 68 ILE HG12 H 2.218 -1.935 -5.275 1.00 . B B . 68 ILE HG12 1 1
14 51705 2 1 68 ILE HG13 H 2.833 -1.795 -3.637 1.00 . B B . 68 ILE HG13 1 1
14 51706 2 1 68 ILE HG21 H 1.506 0.142 -5.787 1.00 . B B . 68 ILE HG21 1 1
14 51707 2 1 68 ILE HG22 H 2.380 0.725 -4.382 1.00 . B B . 68 ILE HG22 1 1
14 51708 2 1 68 ILE HG23 H 0.696 1.215 -4.636 1.00 . B B . 68 ILE HG23 1 1
14 51709 2 1 68 ILE N N 0.744 -1.547 -1.517 1.00 . B B . 68 ILE N 1 1
14 51710 2 1 68 ILE O O -1.552 -0.299 -2.454 1.00 . B B . 68 ILE O 1 1
14 51711 2 1 69 LEU C C -1.633 3.510 -2.767 1.00 . B B . 69 LEU C 1 1
14 51712 2 1 69 LEU CA C -1.699 2.321 -1.856 1.00 . B B . 69 LEU CA 1 1
14 51713 2 1 69 LEU CB C -2.117 2.734 -0.415 1.00 . B B . 69 LEU CB 1 1
14 51714 2 1 69 LEU CD1 C -1.866 4.110 1.652 1.00 . B B . 69 LEU CD1 1 1
14 51715 2 1 69 LEU CD2 C 0.052 2.822 0.804 1.00 . B B . 69 LEU CD2 1 1
14 51716 2 1 69 LEU CG C -1.163 3.612 0.398 1.00 . B B . 69 LEU CG 1 1
14 51717 2 1 69 LEU H H 0.399 1.985 -1.833 1.00 . B B . 69 LEU H 1 1
14 51718 2 1 69 LEU HA H -2.466 1.681 -2.269 1.00 . B B . 69 LEU HA 1 1
14 51719 2 1 69 LEU HB2 H -3.058 3.257 -0.485 1.00 . B B . 69 LEU HB2 1 1
14 51720 2 1 69 LEU HB3 H -2.294 1.825 0.142 1.00 . B B . 69 LEU HB3 1 1
14 51721 2 1 69 LEU HD11 H -1.198 4.748 2.211 1.00 . B B . 69 LEU HD11 1 1
14 51722 2 1 69 LEU HD12 H -2.150 3.265 2.262 1.00 . B B . 69 LEU HD12 1 1
14 51723 2 1 69 LEU HD13 H -2.751 4.666 1.377 1.00 . B B . 69 LEU HD13 1 1
14 51724 2 1 69 LEU HD21 H -0.252 1.991 1.423 1.00 . B B . 69 LEU HD21 1 1
14 51725 2 1 69 LEU HD22 H 0.721 3.460 1.359 1.00 . B B . 69 LEU HD22 1 1
14 51726 2 1 69 LEU HD23 H 0.551 2.447 -0.078 1.00 . B B . 69 LEU HD23 1 1
14 51727 2 1 69 LEU HG H -0.846 4.460 -0.192 1.00 . B B . 69 LEU HG 1 1
14 51728 2 1 69 LEU N N -0.474 1.546 -1.943 1.00 . B B . 69 LEU N 1 1
14 51729 2 1 69 LEU O O -0.621 4.189 -2.808 1.00 . B B . 69 LEU O 1 1
14 51730 2 1 70 CYS C C -3.877 5.793 -3.859 1.00 . B B . 70 CYS C 1 1
14 51731 2 1 70 CYS CA C -2.773 4.882 -4.369 1.00 . B B . 70 CYS CA 1 1
14 51732 2 1 70 CYS CB C -3.090 4.406 -5.790 1.00 . B B . 70 CYS CB 1 1
14 51733 2 1 70 CYS H H -3.487 3.186 -3.436 1.00 . B B . 70 CYS H 1 1
14 51734 2 1 70 CYS HA H -1.829 5.407 -4.362 1.00 . B B . 70 CYS HA 1 1
14 51735 2 1 70 CYS HB2 H -4.051 3.916 -5.793 1.00 . B B . 70 CYS HB2 1 1
14 51736 2 1 70 CYS HB3 H -3.123 5.257 -6.453 1.00 . B B . 70 CYS HB3 1 1
14 51737 2 1 70 CYS HG H -0.908 3.151 -5.568 1.00 . B B . 70 CYS HG 1 1
14 51738 2 1 70 CYS N N -2.683 3.754 -3.484 1.00 . B B . 70 CYS N 1 1
14 51739 2 1 70 CYS O O -5.002 5.329 -3.606 1.00 . B B . 70 CYS O 1 1
14 51740 2 1 70 CYS SG S -1.887 3.233 -6.458 1.00 . B B . 70 CYS SG 1 1
14 51741 2 1 71 ASP C C -5.016 8.900 -4.245 1.00 . B B . 71 ASP C 1 1
14 51742 2 1 71 ASP CA C -4.562 7.972 -3.143 1.00 . B B . 71 ASP CA 1 1
14 51743 2 1 71 ASP CB C -3.989 8.747 -1.936 1.00 . B B . 71 ASP CB 1 1
14 51744 2 1 71 ASP CG C -2.897 9.733 -2.276 1.00 . B B . 71 ASP CG 1 1
14 51745 2 1 71 ASP H H -2.686 7.426 -3.869 1.00 . B B . 71 ASP H 1 1
14 51746 2 1 71 ASP HA H -5.407 7.385 -2.817 1.00 . B B . 71 ASP HA 1 1
14 51747 2 1 71 ASP HB2 H -4.684 9.214 -1.258 1.00 . B B . 71 ASP HB2 1 1
14 51748 2 1 71 ASP HB3 H -3.503 7.990 -1.338 1.00 . B B . 71 ASP HB3 1 1
14 51749 2 1 71 ASP N N -3.577 7.057 -3.667 1.00 . B B . 71 ASP N 1 1
14 51750 2 1 71 ASP O O -4.198 9.478 -4.952 1.00 . B B . 71 ASP O 1 1
14 51751 2 1 71 ASP OD1 O -3.214 10.891 -2.615 1.00 . B B . 71 ASP OD1 1 1
14 51752 2 1 71 ASP OD2 O -1.717 9.375 -2.172 1.00 . B B . 71 ASP OD2 1 1
14 51753 2 1 72 LYS C C -7.815 10.852 -4.947 1.00 . B B . 72 LYS C 1 1
14 51754 2 1 72 LYS CA C -6.827 9.837 -5.517 1.00 . B B . 72 LYS CA 1 1
14 51755 2 1 72 LYS CB C -7.528 8.954 -6.584 1.00 . B B . 72 LYS CB 1 1
14 51756 2 1 72 LYS CD C -7.348 6.957 -8.183 1.00 . B B . 72 LYS CD 1 1
14 51757 2 1 72 LYS CE C -7.407 7.705 -9.512 1.00 . B B . 72 LYS CE 1 1
14 51758 2 1 72 LYS CG C -6.666 7.785 -7.081 1.00 . B B . 72 LYS CG 1 1
14 51759 2 1 72 LYS H H -6.976 8.491 -3.939 1.00 . B B . 72 LYS H 1 1
14 51760 2 1 72 LYS HA H -6.001 10.355 -5.981 1.00 . B B . 72 LYS HA 1 1
14 51761 2 1 72 LYS HB2 H -8.437 8.556 -6.158 1.00 . B B . 72 LYS HB2 1 1
14 51762 2 1 72 LYS HB3 H -7.785 9.575 -7.430 1.00 . B B . 72 LYS HB3 1 1
14 51763 2 1 72 LYS HD2 H -6.810 6.032 -8.323 1.00 . B B . 72 LYS HD2 1 1
14 51764 2 1 72 LYS HD3 H -8.355 6.733 -7.864 1.00 . B B . 72 LYS HD3 1 1
14 51765 2 1 72 LYS HE2 H -7.805 8.698 -9.404 1.00 . B B . 72 LYS HE2 1 1
14 51766 2 1 72 LYS HE3 H -6.385 7.825 -9.836 1.00 . B B . 72 LYS HE3 1 1
14 51767 2 1 72 LYS HG2 H -5.757 8.213 -7.474 1.00 . B B . 72 LYS HG2 1 1
14 51768 2 1 72 LYS HG3 H -6.427 7.151 -6.242 1.00 . B B . 72 LYS HG3 1 1
14 51769 2 1 72 LYS HZ1 H -8.195 7.511 -11.427 1.00 . B B . 72 LYS HZ1 1 1
14 51770 2 1 72 LYS HZ2 H -9.065 6.631 -10.297 1.00 . B B . 72 LYS HZ2 1 1
14 51771 2 1 72 LYS HZ3 H -7.555 6.086 -10.844 1.00 . B B . 72 LYS HZ3 1 1
14 51772 2 1 72 LYS N N -6.306 8.997 -4.451 1.00 . B B . 72 LYS N 1 1
14 51773 2 1 72 LYS NZ N -8.107 6.928 -10.569 1.00 . B B . 72 LYS NZ 1 1
14 51774 2 1 72 LYS O O -8.517 11.534 -5.692 1.00 . B B . 72 LYS O 1 1
14 51775 2 1 73 PHE C C -8.601 13.325 -3.248 1.00 . B B . 73 PHE C 1 1
14 51776 2 1 73 PHE CA C -8.789 11.840 -2.914 1.00 . B B . 73 PHE CA 1 1
14 51777 2 1 73 PHE CB C -8.768 11.606 -1.385 1.00 . B B . 73 PHE CB 1 1
14 51778 2 1 73 PHE CD1 C -7.225 13.179 -0.167 1.00 . B B . 73 PHE CD1 1 1
14 51779 2 1 73 PHE CD2 C -6.530 10.925 -0.472 1.00 . B B . 73 PHE CD2 1 1
14 51780 2 1 73 PHE CE1 C -6.051 13.459 0.507 1.00 . B B . 73 PHE CE1 1 1
14 51781 2 1 73 PHE CE2 C -5.351 11.199 0.207 1.00 . B B . 73 PHE CE2 1 1
14 51782 2 1 73 PHE CG C -7.475 11.909 -0.667 1.00 . B B . 73 PHE CG 1 1
14 51783 2 1 73 PHE CZ C -5.114 12.467 0.694 1.00 . B B . 73 PHE CZ 1 1
14 51784 2 1 73 PHE H H -7.288 10.375 -3.058 1.00 . B B . 73 PHE H 1 1
14 51785 2 1 73 PHE HA H -9.768 11.557 -3.272 1.00 . B B . 73 PHE HA 1 1
14 51786 2 1 73 PHE HB2 H -9.539 12.184 -0.903 1.00 . B B . 73 PHE HB2 1 1
14 51787 2 1 73 PHE HB3 H -8.990 10.562 -1.217 1.00 . B B . 73 PHE HB3 1 1
14 51788 2 1 73 PHE HD1 H -7.960 13.956 -0.315 1.00 . B B . 73 PHE HD1 1 1
14 51789 2 1 73 PHE HD2 H -6.729 9.936 -0.860 1.00 . B B . 73 PHE HD2 1 1
14 51790 2 1 73 PHE HE1 H -5.867 14.453 0.888 1.00 . B B . 73 PHE HE1 1 1
14 51791 2 1 73 PHE HE2 H -4.615 10.424 0.360 1.00 . B B . 73 PHE HE2 1 1
14 51792 2 1 73 PHE HZ H -4.195 12.681 1.223 1.00 . B B . 73 PHE HZ 1 1
14 51793 2 1 73 PHE N N -7.855 10.951 -3.613 1.00 . B B . 73 PHE N 1 1
14 51794 2 1 73 PHE O O -9.530 14.127 -3.087 1.00 . B B . 73 PHE O 1 1
14 51795 2 1 74 SER C C -7.293 15.244 -5.566 1.00 . B B . 74 SER C 1 1
14 51796 2 1 74 SER CA C -7.142 15.052 -4.055 1.00 . B B . 74 SER CA 1 1
14 51797 2 1 74 SER CB C -5.715 15.388 -3.637 1.00 . B B . 74 SER CB 1 1
14 51798 2 1 74 SER H H -6.714 13.019 -3.801 1.00 . B B . 74 SER H 1 1
14 51799 2 1 74 SER HA H -7.826 15.704 -3.532 1.00 . B B . 74 SER HA 1 1
14 51800 2 1 74 SER HB2 H -5.017 14.820 -4.232 1.00 . B B . 74 SER HB2 1 1
14 51801 2 1 74 SER HB3 H -5.541 16.443 -3.802 1.00 . B B . 74 SER HB3 1 1
14 51802 2 1 74 SER HG H -5.341 14.156 -2.203 1.00 . B B . 74 SER HG 1 1
14 51803 2 1 74 SER N N -7.431 13.682 -3.700 1.00 . B B . 74 SER N 1 1
14 51804 2 1 74 SER O O -6.842 16.243 -6.127 1.00 . B B . 74 SER O 1 1
14 51805 2 1 74 SER OG O -5.506 15.102 -2.269 1.00 . B B . 74 SER OG 1 1
14 51806 2 1 75 GLY C C -6.918 13.743 -8.379 1.00 . B B . 75 GLY C 1 1
14 51807 2 1 75 GLY CA C -8.086 14.361 -7.651 1.00 . B B . 75 GLY CA 1 1
14 51808 2 1 75 GLY H H -8.274 13.496 -5.766 1.00 . B B . 75 GLY H 1 1
14 51809 2 1 75 GLY HA2 H -8.991 13.838 -7.925 1.00 . B B . 75 GLY HA2 1 1
14 51810 2 1 75 GLY HA3 H -8.169 15.396 -7.944 1.00 . B B . 75 GLY HA3 1 1
14 51811 2 1 75 GLY N N -7.911 14.286 -6.224 1.00 . B B . 75 GLY N 1 1
14 51812 2 1 75 GLY O O -7.098 12.992 -9.342 1.00 . B B . 75 GLY O 1 1
14 51813 2 1 76 HIS C C -4.110 12.263 -7.788 1.00 . B B . 76 HIS C 1 1
14 51814 2 1 76 HIS CA C -4.508 13.528 -8.500 1.00 . B B . 76 HIS CA 1 1
14 51815 2 1 76 HIS CB C -3.350 14.537 -8.459 1.00 . B B . 76 HIS CB 1 1
14 51816 2 1 76 HIS CD2 C -4.262 16.887 -9.065 1.00 . B B . 76 HIS CD2 1 1
14 51817 2 1 76 HIS CE1 C -3.281 17.115 -11.003 1.00 . B B . 76 HIS CE1 1 1
14 51818 2 1 76 HIS CG C -3.549 15.763 -9.296 1.00 . B B . 76 HIS CG 1 1
14 51819 2 1 76 HIS H H -5.664 14.671 -7.157 1.00 . B B . 76 HIS H 1 1
14 51820 2 1 76 HIS HA H -4.721 13.272 -9.524 1.00 . B B . 76 HIS HA 1 1
14 51821 2 1 76 HIS HB2 H -3.203 14.860 -7.439 1.00 . B B . 76 HIS HB2 1 1
14 51822 2 1 76 HIS HB3 H -2.458 14.036 -8.797 1.00 . B B . 76 HIS HB3 1 1
14 51823 2 1 76 HIS HD1 H -2.352 15.303 -10.967 1.00 . B B . 76 HIS HD1 1 1
14 51824 2 1 76 HIS HD2 H -4.864 17.093 -8.191 1.00 . B B . 76 HIS HD2 1 1
14 51825 2 1 76 HIS HE1 H -2.957 17.518 -11.949 1.00 . B B . 76 HIS HE1 1 1
14 51826 2 1 76 HIS HE2 H -4.209 18.686 -10.111 1.00 . B B . 76 HIS HE2 1 1
14 51827 2 1 76 HIS N N -5.721 14.061 -7.921 1.00 . B B . 76 HIS N 1 1
14 51828 2 1 76 HIS ND1 N -2.947 15.942 -10.516 1.00 . B B . 76 HIS ND1 1 1
14 51829 2 1 76 HIS NE2 N -4.082 17.711 -10.144 1.00 . B B . 76 HIS NE2 1 1
14 51830 2 1 76 HIS O O -3.984 12.249 -6.563 1.00 . B B . 76 HIS O 1 1
14 51831 2 1 77 PRO C C -2.079 9.822 -7.609 1.00 . B B . 77 PRO C 1 1
14 51832 2 1 77 PRO CA C -3.551 9.897 -7.991 1.00 . B B . 77 PRO CA 1 1
14 51833 2 1 77 PRO CB C -3.822 8.953 -9.149 1.00 . B B . 77 PRO CB 1 1
14 51834 2 1 77 PRO CD C -4.084 11.151 -10.006 1.00 . B B . 77 PRO CD 1 1
14 51835 2 1 77 PRO CG C -3.646 9.776 -10.371 1.00 . B B . 77 PRO CG 1 1
14 51836 2 1 77 PRO HA H -4.165 9.616 -7.149 1.00 . B B . 77 PRO HA 1 1
14 51837 2 1 77 PRO HB2 H -3.108 8.144 -9.119 1.00 . B B . 77 PRO HB2 1 1
14 51838 2 1 77 PRO HB3 H -4.821 8.559 -9.083 1.00 . B B . 77 PRO HB3 1 1
14 51839 2 1 77 PRO HD2 H -3.451 11.884 -10.485 1.00 . B B . 77 PRO HD2 1 1
14 51840 2 1 77 PRO HD3 H -5.116 11.299 -10.285 1.00 . B B . 77 PRO HD3 1 1
14 51841 2 1 77 PRO HG2 H -2.607 9.783 -10.661 1.00 . B B . 77 PRO HG2 1 1
14 51842 2 1 77 PRO HG3 H -4.257 9.391 -11.172 1.00 . B B . 77 PRO HG3 1 1
14 51843 2 1 77 PRO N N -3.927 11.191 -8.539 1.00 . B B . 77 PRO N 1 1
14 51844 2 1 77 PRO O O -1.182 10.019 -8.457 1.00 . B B . 77 PRO O 1 1
14 51845 2 1 78 LYS C C -0.341 8.013 -5.313 1.00 . B B . 78 LYS C 1 1
14 51846 2 1 78 LYS CA C -0.458 9.399 -5.884 1.00 . B B . 78 LYS CA 1 1
14 51847 2 1 78 LYS CB C -0.136 10.387 -4.778 1.00 . B B . 78 LYS CB 1 1
14 51848 2 1 78 LYS CD C 0.267 12.770 -4.144 1.00 . B B . 78 LYS CD 1 1
14 51849 2 1 78 LYS CE C 0.189 12.361 -2.674 1.00 . B B . 78 LYS CE 1 1
14 51850 2 1 78 LYS CG C -0.512 11.818 -5.056 1.00 . B B . 78 LYS CG 1 1
14 51851 2 1 78 LYS H H -2.470 9.569 -5.619 1.00 . B B . 78 LYS H 1 1
14 51852 2 1 78 LYS HA H 0.228 9.535 -6.706 1.00 . B B . 78 LYS HA 1 1
14 51853 2 1 78 LYS HB2 H -0.688 10.069 -3.904 1.00 . B B . 78 LYS HB2 1 1
14 51854 2 1 78 LYS HB3 H 0.920 10.338 -4.557 1.00 . B B . 78 LYS HB3 1 1
14 51855 2 1 78 LYS HD2 H 1.304 12.760 -4.448 1.00 . B B . 78 LYS HD2 1 1
14 51856 2 1 78 LYS HD3 H -0.132 13.766 -4.260 1.00 . B B . 78 LYS HD3 1 1
14 51857 2 1 78 LYS HE2 H 0.565 11.357 -2.559 1.00 . B B . 78 LYS HE2 1 1
14 51858 2 1 78 LYS HE3 H 0.819 13.038 -2.113 1.00 . B B . 78 LYS HE3 1 1
14 51859 2 1 78 LYS HG2 H -0.319 11.996 -6.099 1.00 . B B . 78 LYS HG2 1 1
14 51860 2 1 78 LYS HG3 H -1.571 11.931 -4.877 1.00 . B B . 78 LYS HG3 1 1
14 51861 2 1 78 LYS HZ1 H -1.147 11.821 -1.275 1.00 . B B . 78 LYS HZ1 1 1
14 51862 2 1 78 LYS HZ2 H -1.900 11.979 -2.733 1.00 . B B . 78 LYS HZ2 1 1
14 51863 2 1 78 LYS HZ3 H -1.439 13.358 -1.791 1.00 . B B . 78 LYS HZ3 1 1
14 51864 2 1 78 LYS N N -1.816 9.579 -6.353 1.00 . B B . 78 LYS N 1 1
14 51865 2 1 78 LYS NZ N -1.168 12.413 -2.127 1.00 . B B . 78 LYS NZ 1 1
14 51866 2 1 78 LYS O O -1.185 7.163 -5.590 1.00 . B B . 78 LYS O 1 1
14 51867 2 1 79 GLY C C 2.020 6.347 -3.038 1.00 . B B . 79 GLY C 1 1
14 51868 2 1 79 GLY CA C 0.815 6.495 -3.927 1.00 . B B . 79 GLY CA 1 1
14 51869 2 1 79 GLY H H 1.291 8.500 -4.260 1.00 . B B . 79 GLY H 1 1
14 51870 2 1 79 GLY HA2 H -0.066 6.271 -3.343 1.00 . B B . 79 GLY HA2 1 1
14 51871 2 1 79 GLY HA3 H 0.886 5.772 -4.726 1.00 . B B . 79 GLY HA3 1 1
14 51872 2 1 79 GLY N N 0.669 7.782 -4.498 1.00 . B B . 79 GLY N 1 1
14 51873 2 1 79 GLY O O 2.995 7.116 -3.132 1.00 . B B . 79 GLY O 1 1
14 51874 2 1 80 TYR C C 3.074 3.441 -1.362 1.00 . B B . 80 TYR C 1 1
14 51875 2 1 80 TYR CA C 3.047 4.969 -1.322 1.00 . B B . 80 TYR CA 1 1
14 51876 2 1 80 TYR CB C 2.855 5.352 0.165 1.00 . B B . 80 TYR CB 1 1
14 51877 2 1 80 TYR CD1 C 3.214 7.857 0.238 1.00 . B B . 80 TYR CD1 1 1
14 51878 2 1 80 TYR CD2 C 1.238 6.982 1.256 1.00 . B B . 80 TYR CD2 1 1
14 51879 2 1 80 TYR CE1 C 2.831 9.131 0.622 1.00 . B B . 80 TYR CE1 1 1
14 51880 2 1 80 TYR CE2 C 0.853 8.257 1.656 1.00 . B B . 80 TYR CE2 1 1
14 51881 2 1 80 TYR CG C 2.431 6.765 0.538 1.00 . B B . 80 TYR CG 1 1
14 51882 2 1 80 TYR CZ C 1.662 9.323 1.327 1.00 . B B . 80 TYR CZ 1 1
14 51883 2 1 80 TYR H H 1.089 4.881 -2.147 1.00 . B B . 80 TYR H 1 1
14 51884 2 1 80 TYR HA H 3.969 5.375 -1.708 1.00 . B B . 80 TYR HA 1 1
14 51885 2 1 80 TYR HB2 H 2.114 4.701 0.578 1.00 . B B . 80 TYR HB2 1 1
14 51886 2 1 80 TYR HB3 H 3.785 5.139 0.671 1.00 . B B . 80 TYR HB3 1 1
14 51887 2 1 80 TYR HD1 H 4.132 7.710 -0.312 1.00 . B B . 80 TYR HD1 1 1
14 51888 2 1 80 TYR HD2 H 0.614 6.132 1.494 1.00 . B B . 80 TYR HD2 1 1
14 51889 2 1 80 TYR HE1 H 3.441 9.987 0.382 1.00 . B B . 80 TYR HE1 1 1
14 51890 2 1 80 TYR HE2 H -0.062 8.437 2.225 1.00 . B B . 80 TYR HE2 1 1
14 51891 2 1 80 TYR HH H 0.940 10.481 2.606 1.00 . B B . 80 TYR HH 1 1
14 51892 2 1 80 TYR N N 1.946 5.365 -2.170 1.00 . B B . 80 TYR N 1 1
14 51893 2 1 80 TYR O O 2.043 2.810 -1.629 1.00 . B B . 80 TYR O 1 1
14 51894 2 1 80 TYR OH O 1.318 10.585 1.720 1.00 . B B . 80 TYR OH 1 1
14 51895 2 1 81 ALA C C 5.117 1.050 0.186 1.00 . B B . 81 ALA C 1 1
14 51896 2 1 81 ALA CA C 4.308 1.428 -1.044 1.00 . B B . 81 ALA CA 1 1
14 51897 2 1 81 ALA CB C 4.939 0.847 -2.303 1.00 . B B . 81 ALA CB 1 1
14 51898 2 1 81 ALA H H 5.058 3.333 -1.068 1.00 . B B . 81 ALA H 1 1
14 51899 2 1 81 ALA HA H 3.311 1.024 -0.941 1.00 . B B . 81 ALA HA 1 1
14 51900 2 1 81 ALA HB1 H 4.630 -0.175 -2.443 1.00 . B B . 81 ALA HB1 1 1
14 51901 2 1 81 ALA HB2 H 6.008 0.820 -2.150 1.00 . B B . 81 ALA HB2 1 1
14 51902 2 1 81 ALA HB3 H 4.714 1.442 -3.173 1.00 . B B . 81 ALA HB3 1 1
14 51903 2 1 81 ALA N N 4.201 2.852 -1.139 1.00 . B B . 81 ALA N 1 1
14 51904 2 1 81 ALA O O 6.179 1.600 0.417 1.00 . B B . 81 ALA O 1 1
14 51905 2 1 82 TYR C C 5.693 -1.697 1.979 1.00 . B B . 82 TYR C 1 1
14 51906 2 1 82 TYR CA C 5.327 -0.274 2.162 1.00 . B B . 82 TYR CA 1 1
14 51907 2 1 82 TYR CB C 4.459 -0.137 3.404 1.00 . B B . 82 TYR CB 1 1
14 51908 2 1 82 TYR CD1 C 4.667 2.275 4.039 1.00 . B B . 82 TYR CD1 1 1
14 51909 2 1 82 TYR CD2 C 2.575 1.475 3.281 1.00 . B B . 82 TYR CD2 1 1
14 51910 2 1 82 TYR CE1 C 4.132 3.531 4.179 1.00 . B B . 82 TYR CE1 1 1
14 51911 2 1 82 TYR CE2 C 2.043 2.716 3.426 1.00 . B B . 82 TYR CE2 1 1
14 51912 2 1 82 TYR CG C 3.893 1.230 3.578 1.00 . B B . 82 TYR CG 1 1
14 51913 2 1 82 TYR CZ C 2.813 3.732 3.864 1.00 . B B . 82 TYR CZ 1 1
14 51914 2 1 82 TYR H H 3.745 -0.263 0.805 1.00 . B B . 82 TYR H 1 1
14 51915 2 1 82 TYR HA H 6.219 0.324 2.275 1.00 . B B . 82 TYR HA 1 1
14 51916 2 1 82 TYR HB2 H 3.637 -0.834 3.339 1.00 . B B . 82 TYR HB2 1 1
14 51917 2 1 82 TYR HB3 H 5.051 -0.370 4.277 1.00 . B B . 82 TYR HB3 1 1
14 51918 2 1 82 TYR HD1 H 5.707 2.093 4.265 1.00 . B B . 82 TYR HD1 1 1
14 51919 2 1 82 TYR HD2 H 1.959 0.662 2.927 1.00 . B B . 82 TYR HD2 1 1
14 51920 2 1 82 TYR HE1 H 4.731 4.347 4.559 1.00 . B B . 82 TYR HE1 1 1
14 51921 2 1 82 TYR HE2 H 1.008 2.905 3.191 1.00 . B B . 82 TYR HE2 1 1
14 51922 2 1 82 TYR HH H 1.417 4.964 4.384 1.00 . B B . 82 TYR HH 1 1
14 51923 2 1 82 TYR N N 4.615 0.158 0.979 1.00 . B B . 82 TYR N 1 1
14 51924 2 1 82 TYR O O 4.818 -2.531 1.721 1.00 . B B . 82 TYR O 1 1
14 51925 2 1 82 TYR OH O 2.282 4.958 3.957 1.00 . B B . 82 TYR OH 1 1
14 51926 2 1 83 ILE C C 7.924 -3.868 3.175 1.00 . B B . 83 ILE C 1 1
14 51927 2 1 83 ILE CA C 7.359 -3.361 1.865 1.00 . B B . 83 ILE CA 1 1
14 51928 2 1 83 ILE CB C 8.495 -3.530 0.792 1.00 . B B . 83 ILE CB 1 1
14 51929 2 1 83 ILE CD1 C 6.911 -2.655 -1.073 1.00 . B B . 83 ILE CD1 1 1
14 51930 2 1 83 ILE CG1 C 8.292 -2.717 -0.501 1.00 . B B . 83 ILE CG1 1 1
14 51931 2 1 83 ILE CG2 C 8.773 -4.979 0.461 1.00 . B B . 83 ILE CG2 1 1
14 51932 2 1 83 ILE H H 7.652 -1.336 2.236 1.00 . B B . 83 ILE H 1 1
14 51933 2 1 83 ILE HA H 6.507 -3.956 1.578 1.00 . B B . 83 ILE HA 1 1
14 51934 2 1 83 ILE HB H 9.409 -3.207 1.252 1.00 . B B . 83 ILE HB 1 1
14 51935 2 1 83 ILE HD11 H 6.425 -3.614 -1.048 1.00 . B B . 83 ILE HD11 1 1
14 51936 2 1 83 ILE HD12 H 6.974 -2.271 -2.082 1.00 . B B . 83 ILE HD12 1 1
14 51937 2 1 83 ILE HD13 H 6.372 -1.932 -0.481 1.00 . B B . 83 ILE HD13 1 1
14 51938 2 1 83 ILE HG12 H 8.684 -1.717 -0.443 1.00 . B B . 83 ILE HG12 1 1
14 51939 2 1 83 ILE HG13 H 8.881 -3.250 -1.233 1.00 . B B . 83 ILE HG13 1 1
14 51940 2 1 83 ILE HG21 H 8.758 -5.591 1.349 1.00 . B B . 83 ILE HG21 1 1
14 51941 2 1 83 ILE HG22 H 9.790 -4.993 0.096 1.00 . B B . 83 ILE HG22 1 1
14 51942 2 1 83 ILE HG23 H 8.114 -5.354 -0.304 1.00 . B B . 83 ILE HG23 1 1
14 51943 2 1 83 ILE N N 6.951 -1.998 2.053 1.00 . B B . 83 ILE N 1 1
14 51944 2 1 83 ILE O O 8.779 -3.217 3.774 1.00 . B B . 83 ILE O 1 1
14 51945 2 1 84 GLU C C 8.941 -6.686 4.295 1.00 . B B . 84 GLU C 1 1
14 51946 2 1 84 GLU CA C 8.016 -5.621 4.768 1.00 . B B . 84 GLU CA 1 1
14 51947 2 1 84 GLU CB C 6.965 -6.248 5.715 1.00 . B B . 84 GLU CB 1 1
14 51948 2 1 84 GLU CD C 5.161 -4.414 5.672 1.00 . B B . 84 GLU CD 1 1
14 51949 2 1 84 GLU CG C 6.075 -5.280 6.507 1.00 . B B . 84 GLU CG 1 1
14 51950 2 1 84 GLU H H 6.736 -5.426 3.108 1.00 . B B . 84 GLU H 1 1
14 51951 2 1 84 GLU HA H 8.595 -4.887 5.307 1.00 . B B . 84 GLU HA 1 1
14 51952 2 1 84 GLU HB2 H 6.330 -6.898 5.135 1.00 . B B . 84 GLU HB2 1 1
14 51953 2 1 84 GLU HB3 H 7.496 -6.873 6.419 1.00 . B B . 84 GLU HB3 1 1
14 51954 2 1 84 GLU HG2 H 5.454 -5.858 7.176 1.00 . B B . 84 GLU HG2 1 1
14 51955 2 1 84 GLU HG3 H 6.718 -4.645 7.099 1.00 . B B . 84 GLU HG3 1 1
14 51956 2 1 84 GLU N N 7.458 -4.991 3.613 1.00 . B B . 84 GLU N 1 1
14 51957 2 1 84 GLU O O 8.538 -7.585 3.556 1.00 . B B . 84 GLU O 1 1
14 51958 2 1 84 GLU OE1 O 4.049 -4.841 5.373 1.00 . B B . 84 GLU OE1 1 1
14 51959 2 1 84 GLU OE2 O 5.531 -3.278 5.362 1.00 . B B . 84 GLU OE2 1 1
14 51960 2 1 85 PHE C C 11.095 -8.655 5.363 1.00 . B B . 85 PHE C 1 1
14 51961 2 1 85 PHE CA C 11.102 -7.598 4.301 1.00 . B B . 85 PHE CA 1 1
14 51962 2 1 85 PHE CB C 12.502 -7.022 4.115 1.00 . B B . 85 PHE CB 1 1
14 51963 2 1 85 PHE CD1 C 12.286 -4.777 3.001 1.00 . B B . 85 PHE CD1 1 1
14 51964 2 1 85 PHE CD2 C 13.149 -6.594 1.731 1.00 . B B . 85 PHE CD2 1 1
14 51965 2 1 85 PHE CE1 C 12.426 -3.949 1.914 1.00 . B B . 85 PHE CE1 1 1
14 51966 2 1 85 PHE CE2 C 13.293 -5.767 0.641 1.00 . B B . 85 PHE CE2 1 1
14 51967 2 1 85 PHE CG C 12.644 -6.109 2.927 1.00 . B B . 85 PHE CG 1 1
14 51968 2 1 85 PHE CZ C 12.932 -4.442 0.732 1.00 . B B . 85 PHE CZ 1 1
14 51969 2 1 85 PHE H H 10.431 -5.824 5.214 1.00 . B B . 85 PHE H 1 1
14 51970 2 1 85 PHE HA H 10.771 -8.041 3.374 1.00 . B B . 85 PHE HA 1 1
14 51971 2 1 85 PHE HB2 H 12.776 -6.464 4.998 1.00 . B B . 85 PHE HB2 1 1
14 51972 2 1 85 PHE HB3 H 13.196 -7.842 3.994 1.00 . B B . 85 PHE HB3 1 1
14 51973 2 1 85 PHE HD1 H 11.885 -4.384 3.924 1.00 . B B . 85 PHE HD1 1 1
14 51974 2 1 85 PHE HD2 H 13.433 -7.634 1.657 1.00 . B B . 85 PHE HD2 1 1
14 51975 2 1 85 PHE HE1 H 12.144 -2.910 1.988 1.00 . B B . 85 PHE HE1 1 1
14 51976 2 1 85 PHE HE2 H 13.686 -6.155 -0.287 1.00 . B B . 85 PHE HE2 1 1
14 51977 2 1 85 PHE HZ H 13.043 -3.785 -0.118 1.00 . B B . 85 PHE HZ 1 1
14 51978 2 1 85 PHE N N 10.163 -6.592 4.659 1.00 . B B . 85 PHE N 1 1
14 51979 2 1 85 PHE O O 10.742 -8.385 6.487 1.00 . B B . 85 PHE O 1 1
14 51980 2 1 86 ALA C C 12.640 -10.706 6.923 1.00 . B B . 86 ALA C 1 1
14 51981 2 1 86 ALA CA C 11.493 -10.928 5.965 1.00 . B B . 86 ALA CA 1 1
14 51982 2 1 86 ALA CB C 11.630 -12.267 5.266 1.00 . B B . 86 ALA CB 1 1
14 51983 2 1 86 ALA H H 11.609 -10.037 4.052 1.00 . B B . 86 ALA H 1 1
14 51984 2 1 86 ALA HA H 10.575 -10.928 6.533 1.00 . B B . 86 ALA HA 1 1
14 51985 2 1 86 ALA HB1 H 11.626 -13.061 5.998 1.00 . B B . 86 ALA HB1 1 1
14 51986 2 1 86 ALA HB2 H 12.557 -12.293 4.713 1.00 . B B . 86 ALA HB2 1 1
14 51987 2 1 86 ALA HB3 H 10.798 -12.397 4.590 1.00 . B B . 86 ALA HB3 1 1
14 51988 2 1 86 ALA N N 11.431 -9.855 5.004 1.00 . B B . 86 ALA N 1 1
14 51989 2 1 86 ALA O O 12.622 -11.197 8.038 1.00 . B B . 86 ALA O 1 1
14 51990 2 1 87 GLU C C 14.977 -8.161 7.486 1.00 . B B . 87 GLU C 1 1
14 51991 2 1 87 GLU CA C 14.812 -9.673 7.271 1.00 . B B . 87 GLU CA 1 1
14 51992 2 1 87 GLU CB C 16.014 -10.208 6.511 1.00 . B B . 87 GLU CB 1 1
14 51993 2 1 87 GLU CD C 16.970 -12.090 5.151 1.00 . B B . 87 GLU CD 1 1
14 51994 2 1 87 GLU CG C 15.866 -11.656 6.068 1.00 . B B . 87 GLU CG 1 1
14 51995 2 1 87 GLU H H 13.559 -9.635 5.552 1.00 . B B . 87 GLU H 1 1
14 51996 2 1 87 GLU HA H 14.731 -10.169 8.223 1.00 . B B . 87 GLU HA 1 1
14 51997 2 1 87 GLU HB2 H 16.167 -9.599 5.632 1.00 . B B . 87 GLU HB2 1 1
14 51998 2 1 87 GLU HB3 H 16.886 -10.133 7.142 1.00 . B B . 87 GLU HB3 1 1
14 51999 2 1 87 GLU HG2 H 15.867 -12.295 6.939 1.00 . B B . 87 GLU HG2 1 1
14 52000 2 1 87 GLU HG3 H 14.922 -11.769 5.552 1.00 . B B . 87 GLU HG3 1 1
14 52001 2 1 87 GLU N N 13.628 -9.952 6.476 1.00 . B B . 87 GLU N 1 1
14 52002 2 1 87 GLU O O 14.632 -7.369 6.615 1.00 . B B . 87 GLU O 1 1
14 52003 2 1 87 GLU OE1 O 18.043 -12.488 5.647 1.00 . B B . 87 GLU OE1 1 1
14 52004 2 1 87 GLU OE2 O 16.790 -12.045 3.907 1.00 . B B . 87 GLU OE2 1 1
14 52005 2 1 88 ARG C C 16.944 -5.866 8.108 1.00 . B B . 88 ARG C 1 1
14 52006 2 1 88 ARG CA C 15.773 -6.339 8.939 1.00 . B B . 88 ARG CA 1 1
14 52007 2 1 88 ARG CB C 16.126 -6.116 10.418 1.00 . B B . 88 ARG CB 1 1
14 52008 2 1 88 ARG CD C 14.933 -3.830 10.541 1.00 . B B . 88 ARG CD 1 1
14 52009 2 1 88 ARG CG C 15.215 -5.189 11.203 1.00 . B B . 88 ARG CG 1 1
14 52010 2 1 88 ARG CZ C 15.805 -1.498 10.590 1.00 . B B . 88 ARG CZ 1 1
14 52011 2 1 88 ARG H H 15.769 -8.435 9.321 1.00 . B B . 88 ARG H 1 1
14 52012 2 1 88 ARG HA H 14.887 -5.782 8.684 1.00 . B B . 88 ARG HA 1 1
14 52013 2 1 88 ARG HB2 H 15.970 -7.079 10.879 1.00 . B B . 88 ARG HB2 1 1
14 52014 2 1 88 ARG HB3 H 17.156 -5.822 10.544 1.00 . B B . 88 ARG HB3 1 1
14 52015 2 1 88 ARG HD2 H 14.737 -3.984 9.491 1.00 . B B . 88 ARG HD2 1 1
14 52016 2 1 88 ARG HD3 H 14.049 -3.420 11.006 1.00 . B B . 88 ARG HD3 1 1
14 52017 2 1 88 ARG HE H 16.933 -3.190 10.733 1.00 . B B . 88 ARG HE 1 1
14 52018 2 1 88 ARG HG2 H 14.297 -5.663 11.503 1.00 . B B . 88 ARG HG2 1 1
14 52019 2 1 88 ARG HG3 H 15.800 -4.992 12.091 1.00 . B B . 88 ARG HG3 1 1
14 52020 2 1 88 ARG HH11 H 13.745 -1.620 10.461 1.00 . B B . 88 ARG HH11 1 1
14 52021 2 1 88 ARG HH12 H 14.350 -0.038 10.488 1.00 . B B . 88 ARG HH12 1 1
14 52022 2 1 88 ARG HH21 H 17.780 -0.966 10.740 1.00 . B B . 88 ARG HH21 1 1
14 52023 2 1 88 ARG HH22 H 16.714 0.347 10.635 1.00 . B B . 88 ARG HH22 1 1
14 52024 2 1 88 ARG N N 15.520 -7.766 8.646 1.00 . B B . 88 ARG N 1 1
14 52025 2 1 88 ARG NE N 16.018 -2.841 10.631 1.00 . B B . 88 ARG NE 1 1
14 52026 2 1 88 ARG NH1 N 14.554 -1.016 10.501 1.00 . B B . 88 ARG NH1 1 1
14 52027 2 1 88 ARG NH2 N 16.829 -0.648 10.659 1.00 . B B . 88 ARG NH2 1 1
14 52028 2 1 88 ARG O O 16.989 -4.727 7.670 1.00 . B B . 88 ARG O 1 1
14 52029 2 1 89 ASN C C 18.710 -6.087 5.694 1.00 . B B . 89 ASN C 1 1
14 52030 2 1 89 ASN CA C 19.085 -6.493 7.107 1.00 . B B . 89 ASN CA 1 1
14 52031 2 1 89 ASN CB C 19.961 -7.739 7.063 1.00 . B B . 89 ASN CB 1 1
14 52032 2 1 89 ASN CG C 21.253 -7.559 6.273 1.00 . B B . 89 ASN CG 1 1
14 52033 2 1 89 ASN H H 17.767 -7.655 8.302 1.00 . B B . 89 ASN H 1 1
14 52034 2 1 89 ASN HA H 19.637 -5.695 7.579 1.00 . B B . 89 ASN HA 1 1
14 52035 2 1 89 ASN HB2 H 20.222 -7.936 8.089 1.00 . B B . 89 ASN HB2 1 1
14 52036 2 1 89 ASN HB3 H 19.400 -8.570 6.662 1.00 . B B . 89 ASN HB3 1 1
14 52037 2 1 89 ASN HD21 H 21.197 -9.452 5.689 1.00 . B B . 89 ASN HD21 1 1
14 52038 2 1 89 ASN HD22 H 22.526 -8.501 5.119 1.00 . B B . 89 ASN HD22 1 1
14 52039 2 1 89 ASN N N 17.883 -6.767 7.897 1.00 . B B . 89 ASN N 1 1
14 52040 2 1 89 ASN ND2 N 21.701 -8.611 5.632 1.00 . B B . 89 ASN ND2 1 1
14 52041 2 1 89 ASN O O 19.332 -5.216 5.096 1.00 . B B . 89 ASN O 1 1
14 52042 2 1 89 ASN OD1 O 21.827 -6.482 6.231 1.00 . B B . 89 ASN OD1 1 1
14 52043 2 1 90 SER C C 16.717 -4.989 3.722 1.00 . B B . 90 SER C 1 1
14 52044 2 1 90 SER CA C 17.203 -6.425 3.852 1.00 . B B . 90 SER CA 1 1
14 52045 2 1 90 SER CB C 16.083 -7.387 3.502 1.00 . B B . 90 SER CB 1 1
14 52046 2 1 90 SER H H 17.052 -7.318 5.620 1.00 . B B . 90 SER H 1 1
14 52047 2 1 90 SER HA H 18.034 -6.605 3.187 1.00 . B B . 90 SER HA 1 1
14 52048 2 1 90 SER HB2 H 15.252 -7.202 4.166 1.00 . B B . 90 SER HB2 1 1
14 52049 2 1 90 SER HB3 H 15.771 -7.231 2.480 1.00 . B B . 90 SER HB3 1 1
14 52050 2 1 90 SER HG H 17.416 -8.819 3.398 1.00 . B B . 90 SER HG 1 1
14 52051 2 1 90 SER N N 17.654 -6.684 5.185 1.00 . B B . 90 SER N 1 1
14 52052 2 1 90 SER O O 16.915 -4.347 2.698 1.00 . B B . 90 SER O 1 1
14 52053 2 1 90 SER OG O 16.494 -8.729 3.667 1.00 . B B . 90 SER OG 1 1
14 52054 2 1 91 VAL C C 16.708 -2.163 4.731 1.00 . B B . 91 VAL C 1 1
14 52055 2 1 91 VAL CA C 15.558 -3.139 4.750 1.00 . B B . 91 VAL CA 1 1
14 52056 2 1 91 VAL CB C 14.572 -2.803 5.925 1.00 . B B . 91 VAL CB 1 1
14 52057 2 1 91 VAL CG1 C 13.702 -3.972 6.276 1.00 . B B . 91 VAL CG1 1 1
14 52058 2 1 91 VAL CG2 C 15.216 -2.152 7.156 1.00 . B B . 91 VAL CG2 1 1
14 52059 2 1 91 VAL H H 15.995 -5.019 5.599 1.00 . B B . 91 VAL H 1 1
14 52060 2 1 91 VAL HA H 15.035 -3.044 3.808 1.00 . B B . 91 VAL HA 1 1
14 52061 2 1 91 VAL HB H 13.883 -2.091 5.492 1.00 . B B . 91 VAL HB 1 1
14 52062 2 1 91 VAL HG11 H 14.315 -4.800 6.597 1.00 . B B . 91 VAL HG11 1 1
14 52063 2 1 91 VAL HG12 H 13.133 -4.266 5.409 1.00 . B B . 91 VAL HG12 1 1
14 52064 2 1 91 VAL HG13 H 13.026 -3.696 7.071 1.00 . B B . 91 VAL HG13 1 1
14 52065 2 1 91 VAL HG21 H 14.470 -1.995 7.921 1.00 . B B . 91 VAL HG21 1 1
14 52066 2 1 91 VAL HG22 H 15.634 -1.194 6.873 1.00 . B B . 91 VAL HG22 1 1
14 52067 2 1 91 VAL HG23 H 16.003 -2.782 7.542 1.00 . B B . 91 VAL HG23 1 1
14 52068 2 1 91 VAL N N 16.085 -4.482 4.782 1.00 . B B . 91 VAL N 1 1
14 52069 2 1 91 VAL O O 16.655 -1.146 4.049 1.00 . B B . 91 VAL O 1 1
14 52070 2 1 92 ASP C C 19.647 -1.588 4.228 1.00 . B B . 92 ASP C 1 1
14 52071 2 1 92 ASP CA C 18.932 -1.626 5.577 1.00 . B B . 92 ASP CA 1 1
14 52072 2 1 92 ASP CB C 19.875 -2.129 6.671 1.00 . B B . 92 ASP CB 1 1
14 52073 2 1 92 ASP CG C 20.822 -1.036 7.165 1.00 . B B . 92 ASP CG 1 1
14 52074 2 1 92 ASP H H 17.866 -3.322 6.003 1.00 . B B . 92 ASP H 1 1
14 52075 2 1 92 ASP HA H 18.590 -0.633 5.824 1.00 . B B . 92 ASP HA 1 1
14 52076 2 1 92 ASP HB2 H 19.291 -2.547 7.479 1.00 . B B . 92 ASP HB2 1 1
14 52077 2 1 92 ASP HB3 H 20.463 -2.931 6.250 1.00 . B B . 92 ASP HB3 1 1
14 52078 2 1 92 ASP N N 17.777 -2.494 5.476 1.00 . B B . 92 ASP N 1 1
14 52079 2 1 92 ASP O O 20.226 -0.593 3.841 1.00 . B B . 92 ASP O 1 1
14 52080 2 1 92 ASP OD1 O 21.919 -0.858 6.601 1.00 . B B . 92 ASP OD1 1 1
14 52081 2 1 92 ASP OD2 O 20.452 -0.323 8.147 1.00 . B B . 92 ASP OD2 1 1
14 52082 2 1 93 ALA C C 19.254 -1.953 1.198 1.00 . B B . 93 ALA C 1 1
14 52083 2 1 93 ALA CA C 20.123 -2.759 2.172 1.00 . B B . 93 ALA CA 1 1
14 52084 2 1 93 ALA CB C 20.223 -4.213 1.725 1.00 . B B . 93 ALA CB 1 1
14 52085 2 1 93 ALA H H 19.122 -3.469 3.888 1.00 . B B . 93 ALA H 1 1
14 52086 2 1 93 ALA HA H 21.115 -2.332 2.199 1.00 . B B . 93 ALA HA 1 1
14 52087 2 1 93 ALA HB1 H 20.647 -4.258 0.733 1.00 . B B . 93 ALA HB1 1 1
14 52088 2 1 93 ALA HB2 H 19.239 -4.657 1.721 1.00 . B B . 93 ALA HB2 1 1
14 52089 2 1 93 ALA HB3 H 20.855 -4.755 2.412 1.00 . B B . 93 ALA HB3 1 1
14 52090 2 1 93 ALA N N 19.567 -2.682 3.507 1.00 . B B . 93 ALA N 1 1
14 52091 2 1 93 ALA O O 19.746 -1.370 0.234 1.00 . B B . 93 ALA O 1 1
14 52092 2 1 94 ALA C C 17.103 0.312 0.816 1.00 . B B . 94 ALA C 1 1
14 52093 2 1 94 ALA CA C 17.000 -1.202 0.644 1.00 . B B . 94 ALA CA 1 1
14 52094 2 1 94 ALA CB C 15.584 -1.680 0.930 1.00 . B B . 94 ALA CB 1 1
14 52095 2 1 94 ALA H H 17.679 -2.349 2.314 1.00 . B B . 94 ALA H 1 1
14 52096 2 1 94 ALA HA H 17.239 -1.442 -0.381 1.00 . B B . 94 ALA HA 1 1
14 52097 2 1 94 ALA HB1 H 14.899 -1.202 0.243 1.00 . B B . 94 ALA HB1 1 1
14 52098 2 1 94 ALA HB2 H 15.314 -1.419 1.942 1.00 . B B . 94 ALA HB2 1 1
14 52099 2 1 94 ALA HB3 H 15.530 -2.751 0.806 1.00 . B B . 94 ALA HB3 1 1
14 52100 2 1 94 ALA N N 17.961 -1.901 1.486 1.00 . B B . 94 ALA N 1 1
14 52101 2 1 94 ALA O O 16.919 1.057 -0.138 1.00 . B B . 94 ALA O 1 1
14 52102 2 1 95 VAL C C 18.604 2.880 1.465 1.00 . B B . 95 VAL C 1 1
14 52103 2 1 95 VAL CA C 17.565 2.206 2.362 1.00 . B B . 95 VAL CA 1 1
14 52104 2 1 95 VAL CB C 17.860 2.527 3.857 1.00 . B B . 95 VAL CB 1 1
14 52105 2 1 95 VAL CG1 C 16.849 1.880 4.762 1.00 . B B . 95 VAL CG1 1 1
14 52106 2 1 95 VAL CG2 C 19.279 2.188 4.271 1.00 . B B . 95 VAL CG2 1 1
14 52107 2 1 95 VAL H H 17.383 0.032 2.711 1.00 . B B . 95 VAL H 1 1
14 52108 2 1 95 VAL HA H 16.619 2.655 2.094 1.00 . B B . 95 VAL HA 1 1
14 52109 2 1 95 VAL HB H 17.720 3.593 3.969 1.00 . B B . 95 VAL HB 1 1
14 52110 2 1 95 VAL HG11 H 16.876 0.808 4.628 1.00 . B B . 95 VAL HG11 1 1
14 52111 2 1 95 VAL HG12 H 15.861 2.244 4.524 1.00 . B B . 95 VAL HG12 1 1
14 52112 2 1 95 VAL HG13 H 17.092 2.117 5.787 1.00 . B B . 95 VAL HG13 1 1
14 52113 2 1 95 VAL HG21 H 19.451 1.133 4.121 1.00 . B B . 95 VAL HG21 1 1
14 52114 2 1 95 VAL HG22 H 19.419 2.429 5.314 1.00 . B B . 95 VAL HG22 1 1
14 52115 2 1 95 VAL HG23 H 19.975 2.758 3.673 1.00 . B B . 95 VAL HG23 1 1
14 52116 2 1 95 VAL N N 17.392 0.759 2.050 1.00 . B B . 95 VAL N 1 1
14 52117 2 1 95 VAL O O 18.611 4.095 1.322 1.00 . B B . 95 VAL O 1 1
14 52118 2 1 96 ALA C C 19.828 3.126 -1.336 1.00 . B B . 96 ALA C 1 1
14 52119 2 1 96 ALA CA C 20.491 2.589 -0.047 1.00 . B B . 96 ALA CA 1 1
14 52120 2 1 96 ALA CB C 21.499 1.505 -0.371 1.00 . B B . 96 ALA CB 1 1
14 52121 2 1 96 ALA H H 19.431 1.124 1.077 1.00 . B B . 96 ALA H 1 1
14 52122 2 1 96 ALA HA H 21.000 3.404 0.443 1.00 . B B . 96 ALA HA 1 1
14 52123 2 1 96 ALA HB1 H 20.996 0.676 -0.846 1.00 . B B . 96 ALA HB1 1 1
14 52124 2 1 96 ALA HB2 H 21.982 1.169 0.535 1.00 . B B . 96 ALA HB2 1 1
14 52125 2 1 96 ALA HB3 H 22.239 1.908 -1.046 1.00 . B B . 96 ALA HB3 1 1
14 52126 2 1 96 ALA N N 19.489 2.083 0.878 1.00 . B B . 96 ALA N 1 1
14 52127 2 1 96 ALA O O 20.452 3.819 -2.129 1.00 . B B . 96 ALA O 1 1
14 52128 2 1 97 MET C C 16.959 4.476 -2.276 1.00 . B B . 97 MET C 1 1
14 52129 2 1 97 MET CA C 17.788 3.259 -2.657 1.00 . B B . 97 MET CA 1 1
14 52130 2 1 97 MET CB C 16.876 2.164 -3.198 1.00 . B B . 97 MET CB 1 1
14 52131 2 1 97 MET CE C 15.385 -0.648 -3.063 1.00 . B B . 97 MET CE 1 1
14 52132 2 1 97 MET CG C 17.604 0.935 -3.691 1.00 . B B . 97 MET CG 1 1
14 52133 2 1 97 MET H H 18.115 2.205 -0.874 1.00 . B B . 97 MET H 1 1
14 52134 2 1 97 MET HA H 18.484 3.547 -3.430 1.00 . B B . 97 MET HA 1 1
14 52135 2 1 97 MET HB2 H 16.209 1.866 -2.404 1.00 . B B . 97 MET HB2 1 1
14 52136 2 1 97 MET HB3 H 16.294 2.571 -4.010 1.00 . B B . 97 MET HB3 1 1
14 52137 2 1 97 MET HE1 H 14.666 -1.386 -3.391 1.00 . B B . 97 MET HE1 1 1
14 52138 2 1 97 MET HE2 H 14.864 0.250 -2.764 1.00 . B B . 97 MET HE2 1 1
14 52139 2 1 97 MET HE3 H 15.951 -1.043 -2.232 1.00 . B B . 97 MET HE3 1 1
14 52140 2 1 97 MET HG2 H 18.330 1.238 -4.430 1.00 . B B . 97 MET HG2 1 1
14 52141 2 1 97 MET HG3 H 18.114 0.479 -2.856 1.00 . B B . 97 MET HG3 1 1
14 52142 2 1 97 MET N N 18.556 2.792 -1.526 1.00 . B B . 97 MET N 1 1
14 52143 2 1 97 MET O O 16.053 4.865 -3.009 1.00 . B B . 97 MET O 1 1
14 52144 2 1 97 MET SD S 16.491 -0.283 -4.430 1.00 . B B . 97 MET SD 1 1
14 52145 2 1 98 ASP C C 16.364 7.300 -1.703 1.00 . B B . 98 ASP C 1 1
14 52146 2 1 98 ASP CA C 16.673 6.297 -0.602 1.00 . B B . 98 ASP CA 1 1
14 52147 2 1 98 ASP CB C 17.592 6.898 0.453 1.00 . B B . 98 ASP CB 1 1
14 52148 2 1 98 ASP CG C 17.239 8.303 0.867 1.00 . B B . 98 ASP CG 1 1
14 52149 2 1 98 ASP H H 17.834 4.546 -0.476 1.00 . B B . 98 ASP H 1 1
14 52150 2 1 98 ASP HA H 15.740 6.026 -0.129 1.00 . B B . 98 ASP HA 1 1
14 52151 2 1 98 ASP HB2 H 17.524 6.273 1.332 1.00 . B B . 98 ASP HB2 1 1
14 52152 2 1 98 ASP HB3 H 18.603 6.858 0.086 1.00 . B B . 98 ASP HB3 1 1
14 52153 2 1 98 ASP N N 17.277 5.046 -1.110 1.00 . B B . 98 ASP N 1 1
14 52154 2 1 98 ASP O O 15.211 7.706 -1.839 1.00 . B B . 98 ASP O 1 1
14 52155 2 1 98 ASP OD1 O 16.329 8.473 1.681 1.00 . B B . 98 ASP OD1 1 1
14 52156 2 1 98 ASP OD2 O 17.904 9.263 0.397 1.00 . B B . 98 ASP OD2 1 1
14 52157 2 1 99 GLU C C 17.346 7.689 -4.871 1.00 . B B . 99 GLU C 1 1
14 52158 2 1 99 GLU CA C 17.020 8.495 -3.628 1.00 . B B . 99 GLU CA 1 1
14 52159 2 1 99 GLU CB C 17.688 9.856 -3.644 1.00 . B B . 99 GLU CB 1 1
14 52160 2 1 99 GLU CD C 17.773 12.092 -4.780 1.00 . B B . 99 GLU CD 1 1
14 52161 2 1 99 GLU CG C 17.191 10.721 -4.782 1.00 . B B . 99 GLU CG 1 1
14 52162 2 1 99 GLU H H 18.302 7.608 -2.291 1.00 . B B . 99 GLU H 1 1
14 52163 2 1 99 GLU HA H 15.946 8.621 -3.605 1.00 . B B . 99 GLU HA 1 1
14 52164 2 1 99 GLU HB2 H 17.487 10.359 -2.710 1.00 . B B . 99 GLU HB2 1 1
14 52165 2 1 99 GLU HB3 H 18.754 9.727 -3.760 1.00 . B B . 99 GLU HB3 1 1
14 52166 2 1 99 GLU HG2 H 17.441 10.241 -5.716 1.00 . B B . 99 GLU HG2 1 1
14 52167 2 1 99 GLU HG3 H 16.116 10.798 -4.704 1.00 . B B . 99 GLU HG3 1 1
14 52168 2 1 99 GLU N N 17.344 7.723 -2.471 1.00 . B B . 99 GLU N 1 1
14 52169 2 1 99 GLU O O 18.501 7.567 -5.283 1.00 . B B . 99 GLU O 1 1
14 52170 2 1 99 GLU OE1 O 17.333 12.928 -3.976 1.00 . B B . 99 GLU OE1 1 1
14 52171 2 1 99 GLU OE2 O 18.656 12.370 -5.605 1.00 . B B . 99 GLU OE2 1 1
14 52172 2 1 100 THR C C 15.267 6.501 -7.511 1.00 . B B . 100 THR C 1 1
14 52173 2 1 100 THR CA C 16.437 6.244 -6.563 1.00 . B B . 100 THR CA 1 1
14 52174 2 1 100 THR CB C 16.519 4.763 -6.088 1.00 . B B . 100 THR CB 1 1
14 52175 2 1 100 THR CG2 C 16.546 3.750 -7.219 1.00 . B B . 100 THR CG2 1 1
14 52176 2 1 100 THR H H 15.513 7.331 -4.920 1.00 . B B . 100 THR H 1 1
14 52177 2 1 100 THR HA H 17.357 6.498 -7.066 1.00 . B B . 100 THR HA 1 1
14 52178 2 1 100 THR HB H 15.674 4.578 -5.439 1.00 . B B . 100 THR HB 1 1
14 52179 2 1 100 THR HG1 H 17.789 5.439 -4.822 1.00 . B B . 100 THR HG1 1 1
14 52180 2 1 100 THR HG21 H 16.630 2.774 -6.759 1.00 . B B . 100 THR HG21 1 1
14 52181 2 1 100 THR HG22 H 17.406 3.922 -7.848 1.00 . B B . 100 THR HG22 1 1
14 52182 2 1 100 THR HG23 H 15.635 3.809 -7.794 1.00 . B B . 100 THR HG23 1 1
14 52183 2 1 100 THR N N 16.332 7.101 -5.409 1.00 . B B . 100 THR N 1 1
14 52184 2 1 100 THR O O 14.187 6.904 -7.075 1.00 . B B . 100 THR O 1 1
14 52185 2 1 100 THR OG1 O 17.714 4.615 -5.319 1.00 . B B . 100 THR OG1 1 1
14 52186 2 1 101 VAL C C 13.777 5.288 -10.214 1.00 . B B . 101 VAL C 1 1
14 52187 2 1 101 VAL CA C 14.465 6.580 -9.766 1.00 . B B . 101 VAL CA 1 1
14 52188 2 1 101 VAL CB C 15.047 7.384 -10.983 1.00 . B B . 101 VAL CB 1 1
14 52189 2 1 101 VAL CG1 C 16.185 6.640 -11.667 1.00 . B B . 101 VAL CG1 1 1
14 52190 2 1 101 VAL CG2 C 13.960 7.739 -11.985 1.00 . B B . 101 VAL CG2 1 1
14 52191 2 1 101 VAL H H 16.291 5.868 -9.139 1.00 . B B . 101 VAL H 1 1
14 52192 2 1 101 VAL HA H 13.722 7.189 -9.273 1.00 . B B . 101 VAL HA 1 1
14 52193 2 1 101 VAL HB H 15.457 8.304 -10.590 1.00 . B B . 101 VAL HB 1 1
14 52194 2 1 101 VAL HG11 H 15.823 5.686 -12.023 1.00 . B B . 101 VAL HG11 1 1
14 52195 2 1 101 VAL HG12 H 16.979 6.477 -10.955 1.00 . B B . 101 VAL HG12 1 1
14 52196 2 1 101 VAL HG13 H 16.553 7.221 -12.499 1.00 . B B . 101 VAL HG13 1 1
14 52197 2 1 101 VAL HG21 H 13.207 8.347 -11.504 1.00 . B B . 101 VAL HG21 1 1
14 52198 2 1 101 VAL HG22 H 13.503 6.833 -12.358 1.00 . B B . 101 VAL HG22 1 1
14 52199 2 1 101 VAL HG23 H 14.391 8.286 -12.811 1.00 . B B . 101 VAL HG23 1 1
14 52200 2 1 101 VAL N N 15.475 6.293 -8.789 1.00 . B B . 101 VAL N 1 1
14 52201 2 1 101 VAL O O 14.420 4.341 -10.667 1.00 . B B . 101 VAL O 1 1
14 52202 2 1 102 PHE C C 10.686 4.494 -11.454 1.00 . B B . 102 PHE C 1 1
14 52203 2 1 102 PHE CA C 11.715 4.088 -10.411 1.00 . B B . 102 PHE CA 1 1
14 52204 2 1 102 PHE CB C 11.031 3.508 -9.167 1.00 . B B . 102 PHE CB 1 1
14 52205 2 1 102 PHE CD1 C 9.066 2.090 -9.831 1.00 . B B . 102 PHE CD1 1 1
14 52206 2 1 102 PHE CD2 C 11.071 1.010 -9.145 1.00 . B B . 102 PHE CD2 1 1
14 52207 2 1 102 PHE CE1 C 8.473 0.863 -10.028 1.00 . B B . 102 PHE CE1 1 1
14 52208 2 1 102 PHE CE2 C 10.482 -0.217 -9.340 1.00 . B B . 102 PHE CE2 1 1
14 52209 2 1 102 PHE CG C 10.374 2.178 -9.388 1.00 . B B . 102 PHE CG 1 1
14 52210 2 1 102 PHE CZ C 9.183 -0.291 -9.782 1.00 . B B . 102 PHE CZ 1 1
14 52211 2 1 102 PHE H H 12.020 6.025 -9.678 1.00 . B B . 102 PHE H 1 1
14 52212 2 1 102 PHE HA H 12.378 3.345 -10.834 1.00 . B B . 102 PHE HA 1 1
14 52213 2 1 102 PHE HB2 H 11.766 3.387 -8.386 1.00 . B B . 102 PHE HB2 1 1
14 52214 2 1 102 PHE HB3 H 10.274 4.205 -8.836 1.00 . B B . 102 PHE HB3 1 1
14 52215 2 1 102 PHE HD1 H 8.507 2.993 -10.027 1.00 . B B . 102 PHE HD1 1 1
14 52216 2 1 102 PHE HD2 H 12.092 1.064 -8.799 1.00 . B B . 102 PHE HD2 1 1
14 52217 2 1 102 PHE HE1 H 7.452 0.810 -10.378 1.00 . B B . 102 PHE HE1 1 1
14 52218 2 1 102 PHE HE2 H 11.039 -1.122 -9.147 1.00 . B B . 102 PHE HE2 1 1
14 52219 2 1 102 PHE HZ H 8.724 -1.256 -9.930 1.00 . B B . 102 PHE HZ 1 1
14 52220 2 1 102 PHE N N 12.486 5.241 -10.052 1.00 . B B . 102 PHE N 1 1
14 52221 2 1 102 PHE O O 9.916 5.435 -11.240 1.00 . B B . 102 PHE O 1 1
14 52222 2 1 103 ARG C C 9.774 5.536 -14.161 1.00 . B B . 103 ARG C 1 1
14 52223 2 1 103 ARG CA C 9.829 4.026 -13.756 1.00 . B B . 103 ARG CA 1 1
14 52224 2 1 103 ARG CB C 8.420 3.469 -13.462 1.00 . B B . 103 ARG CB 1 1
14 52225 2 1 103 ARG CD C 6.199 2.758 -14.419 1.00 . B B . 103 ARG CD 1 1
14 52226 2 1 103 ARG CG C 7.585 3.280 -14.717 1.00 . B B . 103 ARG CG 1 1
14 52227 2 1 103 ARG CZ C 4.592 3.335 -16.217 1.00 . B B . 103 ARG CZ 1 1
14 52228 2 1 103 ARG H H 11.300 3.018 -12.687 1.00 . B B . 103 ARG H 1 1
14 52229 2 1 103 ARG HA H 10.239 3.494 -14.601 1.00 . B B . 103 ARG HA 1 1
14 52230 2 1 103 ARG HB2 H 8.517 2.515 -12.965 1.00 . B B . 103 ARG HB2 1 1
14 52231 2 1 103 ARG HB3 H 7.901 4.158 -12.811 1.00 . B B . 103 ARG HB3 1 1
14 52232 2 1 103 ARG HD2 H 6.286 1.843 -13.851 1.00 . B B . 103 ARG HD2 1 1
14 52233 2 1 103 ARG HD3 H 5.656 3.489 -13.840 1.00 . B B . 103 ARG HD3 1 1
14 52234 2 1 103 ARG HE H 5.660 1.620 -16.070 1.00 . B B . 103 ARG HE 1 1
14 52235 2 1 103 ARG HG2 H 7.493 4.233 -15.216 1.00 . B B . 103 ARG HG2 1 1
14 52236 2 1 103 ARG HG3 H 8.097 2.587 -15.371 1.00 . B B . 103 ARG HG3 1 1
14 52237 2 1 103 ARG HH11 H 4.819 4.779 -14.807 1.00 . B B . 103 ARG HH11 1 1
14 52238 2 1 103 ARG HH12 H 3.732 5.190 -16.040 1.00 . B B . 103 ARG HH12 1 1
14 52239 2 1 103 ARG HH21 H 4.123 2.131 -17.811 1.00 . B B . 103 ARG HH21 1 1
14 52240 2 1 103 ARG HH22 H 3.311 3.614 -17.786 1.00 . B B . 103 ARG HH22 1 1
14 52241 2 1 103 ARG N N 10.707 3.796 -12.585 1.00 . B B . 103 ARG N 1 1
14 52242 2 1 103 ARG NE N 5.463 2.493 -15.660 1.00 . B B . 103 ARG NE 1 1
14 52243 2 1 103 ARG NH1 N 4.360 4.507 -15.654 1.00 . B B . 103 ARG NH1 1 1
14 52244 2 1 103 ARG NH2 N 3.971 3.004 -17.340 1.00 . B B . 103 ARG NH2 1 1
14 52245 2 1 103 ARG O O 8.788 6.025 -14.714 1.00 . B B . 103 ARG O 1 1
14 52246 2 1 104 GLY C C 10.754 8.643 -13.266 1.00 . B B . 104 GLY C 1 1
14 52247 2 1 104 GLY CA C 10.989 7.614 -14.367 1.00 . B B . 104 GLY CA 1 1
14 52248 2 1 104 GLY H H 11.531 5.726 -13.407 1.00 . B B . 104 GLY H 1 1
14 52249 2 1 104 GLY HA2 H 11.976 7.770 -14.779 1.00 . B B . 104 GLY HA2 1 1
14 52250 2 1 104 GLY HA3 H 10.261 7.774 -15.147 1.00 . B B . 104 GLY HA3 1 1
14 52251 2 1 104 GLY N N 10.874 6.231 -13.930 1.00 . B B . 104 GLY N 1 1
14 52252 2 1 104 GLY O O 10.943 9.835 -13.485 1.00 . B B . 104 GLY O 1 1
14 52253 2 1 105 ARG C C 11.000 8.786 -9.791 1.00 . B B . 105 ARG C 1 1
14 52254 2 1 105 ARG CA C 10.139 9.140 -10.987 1.00 . B B . 105 ARG CA 1 1
14 52255 2 1 105 ARG CB C 8.659 9.271 -10.588 1.00 . B B . 105 ARG CB 1 1
14 52256 2 1 105 ARG CD C 6.605 8.217 -9.620 1.00 . B B . 105 ARG CD 1 1
14 52257 2 1 105 ARG CG C 7.978 7.971 -10.222 1.00 . B B . 105 ARG CG 1 1
14 52258 2 1 105 ARG CZ C 4.407 9.228 -10.199 1.00 . B B . 105 ARG CZ 1 1
14 52259 2 1 105 ARG H H 10.221 7.244 -11.935 1.00 . B B . 105 ARG H 1 1
14 52260 2 1 105 ARG HA H 10.488 10.098 -11.343 1.00 . B B . 105 ARG HA 1 1
14 52261 2 1 105 ARG HB2 H 8.588 9.924 -9.731 1.00 . B B . 105 ARG HB2 1 1
14 52262 2 1 105 ARG HB3 H 8.118 9.716 -11.409 1.00 . B B . 105 ARG HB3 1 1
14 52263 2 1 105 ARG HD2 H 6.152 7.265 -9.389 1.00 . B B . 105 ARG HD2 1 1
14 52264 2 1 105 ARG HD3 H 6.735 8.765 -8.699 1.00 . B B . 105 ARG HD3 1 1
14 52265 2 1 105 ARG HE H 6.080 9.289 -11.337 1.00 . B B . 105 ARG HE 1 1
14 52266 2 1 105 ARG HG2 H 7.872 7.365 -11.111 1.00 . B B . 105 ARG HG2 1 1
14 52267 2 1 105 ARG HG3 H 8.593 7.449 -9.502 1.00 . B B . 105 ARG HG3 1 1
14 52268 2 1 105 ARG HH11 H 4.394 8.270 -8.380 1.00 . B B . 105 ARG HH11 1 1
14 52269 2 1 105 ARG HH12 H 2.905 8.977 -8.843 1.00 . B B . 105 ARG HH12 1 1
14 52270 2 1 105 ARG HH21 H 4.029 10.267 -11.921 1.00 . B B . 105 ARG HH21 1 1
14 52271 2 1 105 ARG HH22 H 2.702 10.131 -10.845 1.00 . B B . 105 ARG HH22 1 1
14 52272 2 1 105 ARG N N 10.352 8.205 -12.090 1.00 . B B . 105 ARG N 1 1
14 52273 2 1 105 ARG NE N 5.697 8.965 -10.491 1.00 . B B . 105 ARG NE 1 1
14 52274 2 1 105 ARG NH1 N 3.871 8.795 -9.056 1.00 . B B . 105 ARG NH1 1 1
14 52275 2 1 105 ARG NH2 N 3.663 9.923 -11.051 1.00 . B B . 105 ARG NH2 1 1
14 52276 2 1 105 ARG O O 11.332 7.623 -9.582 1.00 . B B . 105 ARG O 1 1
14 52277 2 1 106 THR C C 11.427 9.090 -6.683 1.00 . B B . 106 THR C 1 1
14 52278 2 1 106 THR CA C 12.227 9.589 -7.891 1.00 . B B . 106 THR CA 1 1
14 52279 2 1 106 THR CB C 12.908 10.930 -7.548 1.00 . B B . 106 THR CB 1 1
14 52280 2 1 106 THR CG2 C 13.969 10.742 -6.467 1.00 . B B . 106 THR CG2 1 1
14 52281 2 1 106 THR H H 11.022 10.680 -9.195 1.00 . B B . 106 THR H 1 1
14 52282 2 1 106 THR HA H 12.991 8.870 -8.145 1.00 . B B . 106 THR HA 1 1
14 52283 2 1 106 THR HB H 12.156 11.624 -7.201 1.00 . B B . 106 THR HB 1 1
14 52284 2 1 106 THR HG1 H 14.356 11.890 -8.487 1.00 . B B . 106 THR HG1 1 1
14 52285 2 1 106 THR HG21 H 13.508 10.349 -5.574 1.00 . B B . 106 THR HG21 1 1
14 52286 2 1 106 THR HG22 H 14.429 11.694 -6.244 1.00 . B B . 106 THR HG22 1 1
14 52287 2 1 106 THR HG23 H 14.725 10.053 -6.813 1.00 . B B . 106 THR HG23 1 1
14 52288 2 1 106 THR N N 11.357 9.772 -9.023 1.00 . B B . 106 THR N 1 1
14 52289 2 1 106 THR O O 10.489 9.751 -6.233 1.00 . B B . 106 THR O 1 1
14 52290 2 1 106 THR OG1 O 13.532 11.453 -8.739 1.00 . B B . 106 THR OG1 1 1
14 52291 2 1 107 ILE C C 11.881 7.664 -3.757 1.00 . B B . 107 ILE C 1 1
14 52292 2 1 107 ILE CA C 11.093 7.408 -5.012 1.00 . B B . 107 ILE CA 1 1
14 52293 2 1 107 ILE CB C 10.866 5.874 -5.130 1.00 . B B . 107 ILE CB 1 1
14 52294 2 1 107 ILE CD1 C 12.128 3.627 -5.205 1.00 . B B . 107 ILE CD1 1 1
14 52295 2 1 107 ILE CG1 C 12.223 5.137 -5.236 1.00 . B B . 107 ILE CG1 1 1
14 52296 2 1 107 ILE CG2 C 9.962 5.560 -6.321 1.00 . B B . 107 ILE CG2 1 1
14 52297 2 1 107 ILE H H 12.488 7.406 -6.596 1.00 . B B . 107 ILE H 1 1
14 52298 2 1 107 ILE HA H 10.132 7.892 -4.936 1.00 . B B . 107 ILE HA 1 1
14 52299 2 1 107 ILE HB H 10.358 5.548 -4.234 1.00 . B B . 107 ILE HB 1 1
14 52300 2 1 107 ILE HD11 H 11.710 3.328 -4.255 1.00 . B B . 107 ILE HD11 1 1
14 52301 2 1 107 ILE HD12 H 13.123 3.214 -5.295 1.00 . B B . 107 ILE HD12 1 1
14 52302 2 1 107 ILE HD13 H 11.506 3.275 -6.013 1.00 . B B . 107 ILE HD13 1 1
14 52303 2 1 107 ILE HG12 H 12.699 5.410 -6.165 1.00 . B B . 107 ILE HG12 1 1
14 52304 2 1 107 ILE HG13 H 12.851 5.449 -4.415 1.00 . B B . 107 ILE HG13 1 1
14 52305 2 1 107 ILE HG21 H 9.005 6.046 -6.186 1.00 . B B . 107 ILE HG21 1 1
14 52306 2 1 107 ILE HG22 H 9.815 4.492 -6.390 1.00 . B B . 107 ILE HG22 1 1
14 52307 2 1 107 ILE HG23 H 10.426 5.924 -7.226 1.00 . B B . 107 ILE HG23 1 1
14 52308 2 1 107 ILE N N 11.792 7.949 -6.159 1.00 . B B . 107 ILE N 1 1
14 52309 2 1 107 ILE O O 13.036 8.113 -3.809 1.00 . B B . 107 ILE O 1 1
14 52310 2 1 108 LYS C C 11.726 6.359 -0.546 1.00 . B B . 108 LYS C 1 1
14 52311 2 1 108 LYS CA C 11.834 7.637 -1.360 1.00 . B B . 108 LYS CA 1 1
14 52312 2 1 108 LYS CB C 11.035 8.779 -0.714 1.00 . B B . 108 LYS CB 1 1
14 52313 2 1 108 LYS CD C 12.958 9.715 0.644 1.00 . B B . 108 LYS CD 1 1
14 52314 2 1 108 LYS CE C 13.338 9.954 2.083 1.00 . B B . 108 LYS CE 1 1
14 52315 2 1 108 LYS CG C 11.516 9.282 0.616 1.00 . B B . 108 LYS CG 1 1
14 52316 2 1 108 LYS H H 10.363 6.987 -2.689 1.00 . B B . 108 LYS H 1 1
14 52317 2 1 108 LYS HA H 12.867 7.934 -1.465 1.00 . B B . 108 LYS HA 1 1
14 52318 2 1 108 LYS HB2 H 10.896 9.616 -1.372 1.00 . B B . 108 LYS HB2 1 1
14 52319 2 1 108 LYS HB3 H 10.061 8.351 -0.527 1.00 . B B . 108 LYS HB3 1 1
14 52320 2 1 108 LYS HD2 H 13.597 8.965 0.204 1.00 . B B . 108 LYS HD2 1 1
14 52321 2 1 108 LYS HD3 H 13.069 10.646 0.107 1.00 . B B . 108 LYS HD3 1 1
14 52322 2 1 108 LYS HE2 H 12.672 10.691 2.504 1.00 . B B . 108 LYS HE2 1 1
14 52323 2 1 108 LYS HE3 H 13.205 9.018 2.605 1.00 . B B . 108 LYS HE3 1 1
14 52324 2 1 108 LYS HG2 H 10.953 10.195 0.738 1.00 . B B . 108 LYS HG2 1 1
14 52325 2 1 108 LYS HG3 H 11.291 8.611 1.425 1.00 . B B . 108 LYS HG3 1 1
14 52326 2 1 108 LYS HZ1 H 14.938 10.495 3.253 1.00 . B B . 108 LYS HZ1 1 1
14 52327 2 1 108 LYS HZ2 H 14.896 11.312 1.780 1.00 . B B . 108 LYS HZ2 1 1
14 52328 2 1 108 LYS HZ3 H 15.377 9.690 1.863 1.00 . B B . 108 LYS HZ3 1 1
14 52329 2 1 108 LYS N N 11.260 7.390 -2.647 1.00 . B B . 108 LYS N 1 1
14 52330 2 1 108 LYS NZ N 14.713 10.402 2.246 1.00 . B B . 108 LYS NZ 1 1
14 52331 2 1 108 LYS O O 10.628 5.860 -0.346 1.00 . B B . 108 LYS O 1 1
14 52332 2 1 109 VAL C C 13.393 4.957 2.066 1.00 . B B . 109 VAL C 1 1
14 52333 2 1 109 VAL CA C 12.899 4.606 0.682 1.00 . B B . 109 VAL CA 1 1
14 52334 2 1 109 VAL CB C 13.854 3.543 0.052 1.00 . B B . 109 VAL CB 1 1
14 52335 2 1 109 VAL CG1 C 13.906 2.281 0.893 1.00 . B B . 109 VAL CG1 1 1
14 52336 2 1 109 VAL CG2 C 13.448 3.217 -1.376 1.00 . B B . 109 VAL CG2 1 1
14 52337 2 1 109 VAL H H 13.719 6.298 -0.178 1.00 . B B . 109 VAL H 1 1
14 52338 2 1 109 VAL HA H 11.897 4.207 0.751 1.00 . B B . 109 VAL HA 1 1
14 52339 2 1 109 VAL HB H 14.855 3.939 0.044 1.00 . B B . 109 VAL HB 1 1
14 52340 2 1 109 VAL HG11 H 14.259 2.546 1.879 1.00 . B B . 109 VAL HG11 1 1
14 52341 2 1 109 VAL HG12 H 14.613 1.602 0.440 1.00 . B B . 109 VAL HG12 1 1
14 52342 2 1 109 VAL HG13 H 12.930 1.824 0.953 1.00 . B B . 109 VAL HG13 1 1
14 52343 2 1 109 VAL HG21 H 13.504 4.111 -1.977 1.00 . B B . 109 VAL HG21 1 1
14 52344 2 1 109 VAL HG22 H 12.441 2.827 -1.393 1.00 . B B . 109 VAL HG22 1 1
14 52345 2 1 109 VAL HG23 H 14.127 2.473 -1.771 1.00 . B B . 109 VAL HG23 1 1
14 52346 2 1 109 VAL N N 12.856 5.841 -0.091 1.00 . B B . 109 VAL N 1 1
14 52347 2 1 109 VAL O O 14.535 5.385 2.233 1.00 . B B . 109 VAL O 1 1
14 52348 2 1 110 LEU C C 12.338 4.104 5.291 1.00 . B B . 110 LEU C 1 1
14 52349 2 1 110 LEU CA C 12.853 5.216 4.380 1.00 . B B . 110 LEU CA 1 1
14 52350 2 1 110 LEU CB C 12.046 6.529 4.593 1.00 . B B . 110 LEU CB 1 1
14 52351 2 1 110 LEU CD1 C 11.582 8.758 5.624 1.00 . B B . 110 LEU CD1 1 1
14 52352 2 1 110 LEU CD2 C 12.395 6.914 7.080 1.00 . B B . 110 LEU CD2 1 1
14 52353 2 1 110 LEU CG C 12.469 7.523 5.691 1.00 . B B . 110 LEU CG 1 1
14 52354 2 1 110 LEU H H 11.680 4.363 2.924 1.00 . B B . 110 LEU H 1 1
14 52355 2 1 110 LEU HA H 13.907 5.403 4.514 1.00 . B B . 110 LEU HA 1 1
14 52356 2 1 110 LEU HB2 H 12.058 7.069 3.659 1.00 . B B . 110 LEU HB2 1 1
14 52357 2 1 110 LEU HB3 H 11.025 6.235 4.784 1.00 . B B . 110 LEU HB3 1 1
14 52358 2 1 110 LEU HD11 H 12.094 9.606 6.050 1.00 . B B . 110 LEU HD11 1 1
14 52359 2 1 110 LEU HD12 H 10.717 8.576 6.244 1.00 . B B . 110 LEU HD12 1 1
14 52360 2 1 110 LEU HD13 H 11.264 8.966 4.616 1.00 . B B . 110 LEU HD13 1 1
14 52361 2 1 110 LEU HD21 H 11.373 6.630 7.287 1.00 . B B . 110 LEU HD21 1 1
14 52362 2 1 110 LEU HD22 H 12.717 7.640 7.812 1.00 . B B . 110 LEU HD22 1 1
14 52363 2 1 110 LEU HD23 H 13.021 6.037 7.132 1.00 . B B . 110 LEU HD23 1 1
14 52364 2 1 110 LEU HG H 13.477 7.842 5.485 1.00 . B B . 110 LEU HG 1 1
14 52365 2 1 110 LEU N N 12.559 4.795 3.039 1.00 . B B . 110 LEU N 1 1
14 52366 2 1 110 LEU O O 11.238 3.638 5.073 1.00 . B B . 110 LEU O 1 1
14 52367 2 1 111 PRO C C 11.377 2.937 7.881 1.00 . B B . 111 PRO C 1 1
14 52368 2 1 111 PRO CA C 12.668 2.569 7.185 1.00 . B B . 111 PRO CA 1 1
14 52369 2 1 111 PRO CB C 13.787 2.446 8.208 1.00 . B B . 111 PRO CB 1 1
14 52370 2 1 111 PRO CD C 14.540 3.961 6.538 1.00 . B B . 111 PRO CD 1 1
14 52371 2 1 111 PRO CG C 14.992 2.866 7.472 1.00 . B B . 111 PRO CG 1 1
14 52372 2 1 111 PRO HA H 12.534 1.622 6.683 1.00 . B B . 111 PRO HA 1 1
14 52373 2 1 111 PRO HB2 H 13.578 3.095 9.047 1.00 . B B . 111 PRO HB2 1 1
14 52374 2 1 111 PRO HB3 H 13.865 1.423 8.547 1.00 . B B . 111 PRO HB3 1 1
14 52375 2 1 111 PRO HD2 H 14.629 4.890 7.070 1.00 . B B . 111 PRO HD2 1 1
14 52376 2 1 111 PRO HD3 H 15.137 3.968 5.637 1.00 . B B . 111 PRO HD3 1 1
14 52377 2 1 111 PRO HG2 H 15.741 3.226 8.161 1.00 . B B . 111 PRO HG2 1 1
14 52378 2 1 111 PRO HG3 H 15.365 2.024 6.907 1.00 . B B . 111 PRO HG3 1 1
14 52379 2 1 111 PRO N N 13.133 3.604 6.267 1.00 . B B . 111 PRO N 1 1
14 52380 2 1 111 PRO O O 11.200 4.052 8.395 1.00 . B B . 111 PRO O 1 1
14 52381 2 1 112 LYS C C 9.316 1.215 9.700 1.00 . B B . 112 LYS C 1 1
14 52382 2 1 112 LYS CA C 9.270 2.127 8.527 1.00 . B B . 112 LYS CA 1 1
14 52383 2 1 112 LYS CB C 8.201 1.688 7.570 1.00 . B B . 112 LYS CB 1 1
14 52384 2 1 112 LYS CD C 5.849 1.509 7.099 1.00 . B B . 112 LYS CD 1 1
14 52385 2 1 112 LYS CE C 4.542 1.194 7.707 1.00 . B B . 112 LYS CE 1 1
14 52386 2 1 112 LYS CG C 6.838 1.758 8.134 1.00 . B B . 112 LYS CG 1 1
14 52387 2 1 112 LYS H H 10.659 1.136 7.472 1.00 . B B . 112 LYS H 1 1
14 52388 2 1 112 LYS HA H 9.016 3.124 8.860 1.00 . B B . 112 LYS HA 1 1
14 52389 2 1 112 LYS HB2 H 8.242 2.258 6.657 1.00 . B B . 112 LYS HB2 1 1
14 52390 2 1 112 LYS HB3 H 8.397 0.655 7.319 1.00 . B B . 112 LYS HB3 1 1
14 52391 2 1 112 LYS HD2 H 5.756 2.391 6.482 1.00 . B B . 112 LYS HD2 1 1
14 52392 2 1 112 LYS HD3 H 6.171 0.670 6.499 1.00 . B B . 112 LYS HD3 1 1
14 52393 2 1 112 LYS HE2 H 4.359 1.935 8.472 1.00 . B B . 112 LYS HE2 1 1
14 52394 2 1 112 LYS HE3 H 3.857 1.279 6.894 1.00 . B B . 112 LYS HE3 1 1
14 52395 2 1 112 LYS HG2 H 6.679 1.007 8.885 1.00 . B B . 112 LYS HG2 1 1
14 52396 2 1 112 LYS HG3 H 6.662 2.742 8.542 1.00 . B B . 112 LYS HG3 1 1
14 52397 2 1 112 LYS HZ1 H 3.546 -0.425 8.584 1.00 . B B . 112 LYS HZ1 1 1
14 52398 2 1 112 LYS HZ2 H 5.134 -0.240 9.163 1.00 . B B . 112 LYS HZ2 1 1
14 52399 2 1 112 LYS HZ3 H 4.851 -0.847 7.622 1.00 . B B . 112 LYS HZ3 1 1
14 52400 2 1 112 LYS N N 10.500 2.014 7.891 1.00 . B B . 112 LYS N 1 1
14 52401 2 1 112 LYS NZ N 4.517 -0.156 8.329 1.00 . B B . 112 LYS NZ 1 1
14 52402 2 1 112 LYS O O 9.220 0.008 9.552 1.00 . B B . 112 LYS O 1 1
14 52403 2 1 113 ARG C C 8.433 1.105 12.879 1.00 . B B . 113 ARG C 1 1
14 52404 2 1 113 ARG CA C 9.588 0.875 11.977 1.00 . B B . 113 ARG CA 1 1
14 52405 2 1 113 ARG CB C 11.021 0.757 12.625 1.00 . B B . 113 ARG CB 1 1
14 52406 2 1 113 ARG CD C 11.071 2.094 14.773 1.00 . B B . 113 ARG CD 1 1
14 52407 2 1 113 ARG CG C 11.637 1.945 13.373 1.00 . B B . 113 ARG CG 1 1
14 52408 2 1 113 ARG CZ C 11.754 3.074 16.947 1.00 . B B . 113 ARG CZ 1 1
14 52409 2 1 113 ARG H H 9.372 2.700 11.072 1.00 . B B . 113 ARG H 1 1
14 52410 2 1 113 ARG HA H 9.338 -0.070 11.512 1.00 . B B . 113 ARG HA 1 1
14 52411 2 1 113 ARG HB2 H 10.987 -0.054 13.338 1.00 . B B . 113 ARG HB2 1 1
14 52412 2 1 113 ARG HB3 H 11.699 0.459 11.838 1.00 . B B . 113 ARG HB3 1 1
14 52413 2 1 113 ARG HD2 H 10.068 2.487 14.700 1.00 . B B . 113 ARG HD2 1 1
14 52414 2 1 113 ARG HD3 H 11.040 1.120 15.238 1.00 . B B . 113 ARG HD3 1 1
14 52415 2 1 113 ARG HE H 12.576 3.503 15.143 1.00 . B B . 113 ARG HE 1 1
14 52416 2 1 113 ARG HG2 H 12.707 1.818 13.439 1.00 . B B . 113 ARG HG2 1 1
14 52417 2 1 113 ARG HG3 H 11.409 2.836 12.810 1.00 . B B . 113 ARG HG3 1 1
14 52418 2 1 113 ARG HH11 H 10.079 1.905 17.063 1.00 . B B . 113 ARG HH11 1 1
14 52419 2 1 113 ARG HH12 H 10.639 2.470 18.564 1.00 . B B . 113 ARG HH12 1 1
14 52420 2 1 113 ARG HH21 H 13.383 4.280 17.218 1.00 . B B . 113 ARG HH21 1 1
14 52421 2 1 113 ARG HH22 H 12.584 3.848 18.656 1.00 . B B . 113 ARG HH22 1 1
14 52422 2 1 113 ARG N N 9.485 1.747 10.875 1.00 . B B . 113 ARG N 1 1
14 52423 2 1 113 ARG NE N 11.872 2.994 15.614 1.00 . B B . 113 ARG NE 1 1
14 52424 2 1 113 ARG NH1 N 10.755 2.443 17.566 1.00 . B B . 113 ARG NH1 1 1
14 52425 2 1 113 ARG NH2 N 12.622 3.785 17.655 1.00 . B B . 113 ARG NH2 1 1
14 52426 2 1 113 ARG O O 8.345 2.088 13.624 1.00 . B B . 113 ARG O 1 1
14 52427 2 1 114 THR C C 6.395 -0.257 14.752 1.00 . B B . 114 THR C 1 1
14 52428 2 1 114 THR CA C 6.250 0.300 13.329 1.00 . B B . 114 THR CA 1 1
14 52429 2 1 114 THR CB C 5.304 -0.552 12.452 1.00 . B B . 114 THR CB 1 1
14 52430 2 1 114 THR CG2 C 3.860 -0.387 12.855 1.00 . B B . 114 THR CG2 1 1
14 52431 2 1 114 THR H H 7.699 -0.521 12.121 1.00 . B B . 114 THR H 1 1
14 52432 2 1 114 THR HA H 5.888 1.317 13.349 1.00 . B B . 114 THR HA 1 1
14 52433 2 1 114 THR HB H 5.604 -1.588 12.512 1.00 . B B . 114 THR HB 1 1
14 52434 2 1 114 THR HG1 H 6.250 0.454 11.133 1.00 . B B . 114 THR HG1 1 1
14 52435 2 1 114 THR HG21 H 3.735 -0.667 13.891 1.00 . B B . 114 THR HG21 1 1
14 52436 2 1 114 THR HG22 H 3.236 -1.008 12.230 1.00 . B B . 114 THR HG22 1 1
14 52437 2 1 114 THR HG23 H 3.584 0.648 12.721 1.00 . B B . 114 THR HG23 1 1
14 52438 2 1 114 THR N N 7.508 0.252 12.704 1.00 . B B . 114 THR N 1 1
14 52439 2 1 114 THR O O 7.403 -0.902 15.065 1.00 . B B . 114 THR O 1 1
14 52440 2 1 114 THR OG1 O 5.456 -0.090 11.081 1.00 . B B . 114 THR OG1 1 1
14 52441 2 1 115 ASN C C 4.151 -0.409 17.588 1.00 . B B . 115 ASN C 1 1
14 52442 2 1 115 ASN CA C 5.511 -0.476 16.958 1.00 . B B . 115 ASN CA 1 1
14 52443 2 1 115 ASN CB C 6.544 0.304 17.807 1.00 . B B . 115 ASN CB 1 1
14 52444 2 1 115 ASN CG C 6.728 -0.244 19.230 1.00 . B B . 115 ASN CG 1 1
14 52445 2 1 115 ASN H H 4.688 0.590 15.351 1.00 . B B . 115 ASN H 1 1
14 52446 2 1 115 ASN HA H 5.818 -1.508 16.904 1.00 . B B . 115 ASN HA 1 1
14 52447 2 1 115 ASN HB2 H 7.502 0.266 17.313 1.00 . B B . 115 ASN HB2 1 1
14 52448 2 1 115 ASN HB3 H 6.227 1.335 17.877 1.00 . B B . 115 ASN HB3 1 1
14 52449 2 1 115 ASN HD21 H 6.393 -2.134 18.648 1.00 . B B . 115 ASN HD21 1 1
14 52450 2 1 115 ASN HD22 H 6.704 -1.900 20.316 1.00 . B B . 115 ASN HD22 1 1
14 52451 2 1 115 ASN N N 5.454 0.030 15.611 1.00 . B B . 115 ASN N 1 1
14 52452 2 1 115 ASN ND2 N 6.597 -1.545 19.408 1.00 . B B . 115 ASN ND2 1 1
14 52453 2 1 115 ASN O O 3.641 0.675 17.876 1.00 . B B . 115 ASN O 1 1
14 52454 2 1 115 ASN OD1 O 7.029 0.511 20.155 1.00 . B B . 115 ASN OD1 1 1
14 52455 2 1 116 MET C C 2.459 -2.173 19.807 1.00 . B B . 116 MET C 1 1
14 52456 2 1 116 MET CA C 2.265 -1.632 18.407 1.00 . B B . 116 MET CA 1 1
14 52457 2 1 116 MET CB C 1.300 -2.550 17.648 1.00 . B B . 116 MET CB 1 1
14 52458 2 1 116 MET CE C -1.285 -3.145 15.858 1.00 . B B . 116 MET CE 1 1
14 52459 2 1 116 MET CG C -0.073 -2.670 18.312 1.00 . B B . 116 MET CG 1 1
14 52460 2 1 116 MET H H 3.960 -2.368 17.415 1.00 . B B . 116 MET H 1 1
14 52461 2 1 116 MET HA H 1.842 -0.640 18.458 1.00 . B B . 116 MET HA 1 1
14 52462 2 1 116 MET HB2 H 1.163 -2.155 16.651 1.00 . B B . 116 MET HB2 1 1
14 52463 2 1 116 MET HB3 H 1.734 -3.537 17.582 1.00 . B B . 116 MET HB3 1 1
14 52464 2 1 116 MET HE1 H -0.303 -3.136 15.409 1.00 . B B . 116 MET HE1 1 1
14 52465 2 1 116 MET HE2 H -1.672 -2.139 15.919 1.00 . B B . 116 MET HE2 1 1
14 52466 2 1 116 MET HE3 H -1.946 -3.751 15.257 1.00 . B B . 116 MET HE3 1 1
14 52467 2 1 116 MET HG2 H 0.070 -2.992 19.331 1.00 . B B . 116 MET HG2 1 1
14 52468 2 1 116 MET HG3 H -0.541 -1.695 18.314 1.00 . B B . 116 MET HG3 1 1
14 52469 2 1 116 MET N N 3.541 -1.549 17.751 1.00 . B B . 116 MET N 1 1
14 52470 2 1 116 MET O O 2.732 -3.360 19.974 1.00 . B B . 116 MET O 1 1
14 52471 2 1 116 MET SD S -1.177 -3.847 17.495 1.00 . B B . 116 MET SD 1 1
14 52472 2 1 117 PRO C C 1.113 -2.295 22.645 1.00 . B B . 117 PRO C 1 1
14 52473 2 1 117 PRO CA C 2.473 -1.782 22.195 1.00 . B B . 117 PRO CA 1 1
14 52474 2 1 117 PRO CB C 2.874 -0.518 22.993 1.00 . B B . 117 PRO CB 1 1
14 52475 2 1 117 PRO CD C 2.241 0.123 20.753 1.00 . B B . 117 PRO CD 1 1
14 52476 2 1 117 PRO CG C 2.980 0.588 21.977 1.00 . B B . 117 PRO CG 1 1
14 52477 2 1 117 PRO HA H 3.215 -2.558 22.314 1.00 . B B . 117 PRO HA 1 1
14 52478 2 1 117 PRO HB2 H 2.110 -0.306 23.727 1.00 . B B . 117 PRO HB2 1 1
14 52479 2 1 117 PRO HB3 H 3.817 -0.689 23.491 1.00 . B B . 117 PRO HB3 1 1
14 52480 2 1 117 PRO HD2 H 1.202 0.414 20.797 1.00 . B B . 117 PRO HD2 1 1
14 52481 2 1 117 PRO HD3 H 2.715 0.515 19.865 1.00 . B B . 117 PRO HD3 1 1
14 52482 2 1 117 PRO HG2 H 2.525 1.489 22.364 1.00 . B B . 117 PRO HG2 1 1
14 52483 2 1 117 PRO HG3 H 4.019 0.770 21.742 1.00 . B B . 117 PRO HG3 1 1
14 52484 2 1 117 PRO N N 2.390 -1.329 20.829 1.00 . B B . 117 PRO N 1 1
14 52485 2 1 117 PRO O O 0.188 -1.504 22.878 1.00 . B B . 117 PRO O 1 1
14 52486 2 1 118 GLY C C -0.184 -5.482 23.759 1.00 . B B . 118 GLY C 1 1
14 52487 2 1 118 GLY CA C -0.300 -4.149 23.086 1.00 . B B . 118 GLY CA 1 1
14 52488 2 1 118 GLY H H 1.710 -4.193 22.476 1.00 . B B . 118 GLY H 1 1
14 52489 2 1 118 GLY HA2 H -0.794 -3.462 23.758 1.00 . B B . 118 GLY HA2 1 1
14 52490 2 1 118 GLY HA3 H -0.908 -4.258 22.199 1.00 . B B . 118 GLY HA3 1 1
14 52491 2 1 118 GLY N N 0.964 -3.596 22.707 1.00 . B B . 118 GLY N 1 1
14 52492 2 1 118 GLY O O -0.706 -6.484 23.262 1.00 . B B . 118 GLY O 1 1
14 52493 2 1 119 ILE C C -0.562 -6.801 26.628 1.00 . B B . 119 ILE C 1 1
14 52494 2 1 119 ILE CA C 0.600 -6.738 25.650 1.00 . B B . 119 ILE CA 1 1
14 52495 2 1 119 ILE CB C 1.946 -6.859 26.426 1.00 . B B . 119 ILE CB 1 1
14 52496 2 1 119 ILE CD1 C 3.427 -5.733 28.205 1.00 . B B . 119 ILE CD1 1 1
14 52497 2 1 119 ILE CG1 C 2.157 -5.657 27.374 1.00 . B B . 119 ILE CG1 1 1
14 52498 2 1 119 ILE CG2 C 3.110 -7.005 25.454 1.00 . B B . 119 ILE CG2 1 1
14 52499 2 1 119 ILE H H 0.940 -4.699 25.190 1.00 . B B . 119 ILE H 1 1
14 52500 2 1 119 ILE HA H 0.510 -7.564 24.960 1.00 . B B . 119 ILE HA 1 1
14 52501 2 1 119 ILE HB H 1.899 -7.764 27.014 1.00 . B B . 119 ILE HB 1 1
14 52502 2 1 119 ILE HD11 H 3.403 -6.621 28.819 1.00 . B B . 119 ILE HD11 1 1
14 52503 2 1 119 ILE HD12 H 3.498 -4.859 28.837 1.00 . B B . 119 ILE HD12 1 1
14 52504 2 1 119 ILE HD13 H 4.284 -5.774 27.548 1.00 . B B . 119 ILE HD13 1 1
14 52505 2 1 119 ILE HG12 H 2.212 -4.753 26.785 1.00 . B B . 119 ILE HG12 1 1
14 52506 2 1 119 ILE HG13 H 1.317 -5.587 28.050 1.00 . B B . 119 ILE HG13 1 1
14 52507 2 1 119 ILE HG21 H 3.142 -6.139 24.813 1.00 . B B . 119 ILE HG21 1 1
14 52508 2 1 119 ILE HG22 H 2.976 -7.894 24.857 1.00 . B B . 119 ILE HG22 1 1
14 52509 2 1 119 ILE HG23 H 4.034 -7.077 26.008 1.00 . B B . 119 ILE HG23 1 1
14 52510 2 1 119 ILE N N 0.502 -5.517 24.874 1.00 . B B . 119 ILE N 1 1
14 52511 2 1 119 ILE O O -1.074 -5.757 27.060 1.00 . B B . 119 ILE O 1 1
14 52512 2 1 120 SER C C -1.604 -7.906 29.296 1.00 . B B . 120 SER C 1 1
14 52513 2 1 120 SER CA C -2.083 -8.150 27.878 1.00 . B B . 120 SER CA 1 1
14 52514 2 1 120 SER CB C -2.701 -9.542 27.757 1.00 . B B . 120 SER CB 1 1
14 52515 2 1 120 SER H H -0.572 -8.803 26.604 1.00 . B B . 120 SER H 1 1
14 52516 2 1 120 SER HA H -2.832 -7.412 27.633 1.00 . B B . 120 SER HA 1 1
14 52517 2 1 120 SER HB2 H -1.959 -10.282 28.016 1.00 . B B . 120 SER HB2 1 1
14 52518 2 1 120 SER HB3 H -3.539 -9.620 28.434 1.00 . B B . 120 SER HB3 1 1
14 52519 2 1 120 SER HG H -4.043 -9.398 26.372 1.00 . B B . 120 SER HG 1 1
14 52520 2 1 120 SER N N -0.991 -7.992 26.960 1.00 . B B . 120 SER N 1 1
14 52521 2 1 120 SER O O -0.848 -8.694 29.856 1.00 . B B . 120 SER O 1 1
14 52522 2 1 120 SER OG O -3.159 -9.790 26.427 1.00 . B B . 120 SER OG 1 1
14 52523 2 1 121 SER C C -2.937 -6.626 32.021 1.00 . B B . 121 SER C 1 1
14 52524 2 1 121 SER CA C -1.680 -6.471 31.181 1.00 . B B . 121 SER CA 1 1
14 52525 2 1 121 SER CB C -1.099 -5.053 31.246 1.00 . B B . 121 SER CB 1 1
14 52526 2 1 121 SER H H -2.523 -6.154 29.324 1.00 . B B . 121 SER H 1 1
14 52527 2 1 121 SER HA H -0.939 -7.177 31.522 1.00 . B B . 121 SER HA 1 1
14 52528 2 1 121 SER HB2 H -1.012 -4.749 32.279 1.00 . B B . 121 SER HB2 1 1
14 52529 2 1 121 SER HB3 H -0.119 -5.045 30.790 1.00 . B B . 121 SER HB3 1 1
14 52530 2 1 121 SER HG H -1.540 -3.951 29.697 1.00 . B B . 121 SER HG 1 1
14 52531 2 1 121 SER N N -1.991 -6.798 29.837 1.00 . B B . 121 SER N 1 1
14 52532 2 1 121 SER O O -4.061 -6.506 31.491 1.00 . B B . 121 SER O 1 1
14 52533 2 1 121 SER OG O -1.933 -4.113 30.565 1.00 . B B . 121 SER OG 1 1
14 52534 2 1 122 THR C C -4.618 -5.766 34.345 1.00 . B B . 122 THR C 1 1
14 52535 2 1 122 THR CA C -3.908 -7.112 34.153 1.00 . B B . 122 THR CA 1 1
14 52536 2 1 122 THR CB C -3.499 -7.736 35.525 1.00 . B B . 122 THR CB 1 1
14 52537 2 1 122 THR CG2 C -2.518 -6.845 36.275 1.00 . B B . 122 THR CG2 1 1
14 52538 2 1 122 THR H H -1.874 -7.082 33.647 1.00 . B B . 122 THR H 1 1
14 52539 2 1 122 THR HA H -4.593 -7.783 33.654 1.00 . B B . 122 THR HA 1 1
14 52540 2 1 122 THR HB H -3.031 -8.691 35.332 1.00 . B B . 122 THR HB 1 1
14 52541 2 1 122 THR HG1 H -4.834 -8.910 36.280 1.00 . B B . 122 THR HG1 1 1
14 52542 2 1 122 THR HG21 H -2.979 -5.889 36.473 1.00 . B B . 122 THR HG21 1 1
14 52543 2 1 122 THR HG22 H -1.628 -6.701 35.679 1.00 . B B . 122 THR HG22 1 1
14 52544 2 1 122 THR HG23 H -2.247 -7.318 37.207 1.00 . B B . 122 THR HG23 1 1
14 52545 2 1 122 THR N N -2.777 -6.948 33.284 1.00 . B B . 122 THR N 1 1
14 52546 2 1 122 THR O O -3.973 -4.706 34.434 1.00 . B B . 122 THR O 1 1
14 52547 2 1 122 THR OG1 O -4.660 -7.961 36.340 1.00 . B B . 122 THR OG1 1 1
14 52548 2 1 123 ASP C C -6.853 -4.286 35.988 1.00 . B B . 123 ASP C 1 1
14 52549 2 1 123 ASP CA C -6.704 -4.596 34.518 1.00 . B B . 123 ASP CA 1 1
14 52550 2 1 123 ASP CB C -8.076 -4.747 33.856 1.00 . B B . 123 ASP CB 1 1
14 52551 2 1 123 ASP CG C -8.913 -3.489 33.951 1.00 . B B . 123 ASP CG 1 1
14 52552 2 1 123 ASP H H -6.381 -6.663 34.285 1.00 . B B . 123 ASP H 1 1
14 52553 2 1 123 ASP HA H -6.168 -3.787 34.044 1.00 . B B . 123 ASP HA 1 1
14 52554 2 1 123 ASP HB2 H -7.942 -4.991 32.813 1.00 . B B . 123 ASP HB2 1 1
14 52555 2 1 123 ASP HB3 H -8.610 -5.552 34.342 1.00 . B B . 123 ASP HB3 1 1
14 52556 2 1 123 ASP N N -5.921 -5.800 34.363 1.00 . B B . 123 ASP N 1 1
14 52557 2 1 123 ASP O O -7.407 -5.079 36.742 1.00 . B B . 123 ASP O 1 1
14 52558 2 1 123 ASP OD1 O -8.765 -2.594 33.075 1.00 . B B . 123 ASP OD1 1 1
14 52559 2 1 123 ASP OD2 O -9.717 -3.366 34.892 1.00 . B B . 123 ASP OD2 1 1
14 52560 2 1 124 ARG C C -6.766 -1.306 37.825 1.00 . B B . 124 ARG C 1 1
14 52561 2 1 124 ARG CA C -6.390 -2.766 37.773 1.00 . B B . 124 ARG CA 1 1
14 52562 2 1 124 ARG CB C -5.045 -2.999 38.474 1.00 . B B . 124 ARG CB 1 1
14 52563 2 1 124 ARG CD C -3.702 -2.886 40.595 1.00 . B B . 124 ARG CD 1 1
14 52564 2 1 124 ARG CG C -5.070 -2.700 39.963 1.00 . B B . 124 ARG CG 1 1
14 52565 2 1 124 ARG CZ C -2.670 -2.407 42.814 1.00 . B B . 124 ARG CZ 1 1
14 52566 2 1 124 ARG H H -5.885 -2.568 35.761 1.00 . B B . 124 ARG H 1 1
14 52567 2 1 124 ARG HA H -7.156 -3.351 38.263 1.00 . B B . 124 ARG HA 1 1
14 52568 2 1 124 ARG HB2 H -4.749 -4.030 38.341 1.00 . B B . 124 ARG HB2 1 1
14 52569 2 1 124 ARG HB3 H -4.304 -2.362 38.015 1.00 . B B . 124 ARG HB3 1 1
14 52570 2 1 124 ARG HD2 H -3.369 -3.897 40.411 1.00 . B B . 124 ARG HD2 1 1
14 52571 2 1 124 ARG HD3 H -3.011 -2.190 40.143 1.00 . B B . 124 ARG HD3 1 1
14 52572 2 1 124 ARG HE H -4.641 -2.714 42.432 1.00 . B B . 124 ARG HE 1 1
14 52573 2 1 124 ARG HG2 H -5.390 -1.680 40.114 1.00 . B B . 124 ARG HG2 1 1
14 52574 2 1 124 ARG HG3 H -5.773 -3.367 40.441 1.00 . B B . 124 ARG HG3 1 1
14 52575 2 1 124 ARG HH11 H -1.285 -2.342 41.289 1.00 . B B . 124 ARG HH11 1 1
14 52576 2 1 124 ARG HH12 H -0.654 -2.086 42.848 1.00 . B B . 124 ARG HH12 1 1
14 52577 2 1 124 ARG HH21 H -3.709 -2.342 44.586 1.00 . B B . 124 ARG HH21 1 1
14 52578 2 1 124 ARG HH22 H -2.029 -2.099 44.719 1.00 . B B . 124 ARG HH22 1 1
14 52579 2 1 124 ARG N N -6.324 -3.170 36.398 1.00 . B B . 124 ARG N 1 1
14 52580 2 1 124 ARG NE N -3.738 -2.654 42.040 1.00 . B B . 124 ARG NE 1 1
14 52581 2 1 124 ARG NH1 N -1.461 -2.271 42.273 1.00 . B B . 124 ARG NH1 1 1
14 52582 2 1 124 ARG NH2 N -2.820 -2.272 44.125 1.00 . B B . 124 ARG NH2 1 1
14 52583 2 1 124 ARG O O -7.943 -0.997 37.992 1.00 . B B . 124 ARG O 1 1
14 52584 2 1 124 ARG OXT O -5.874 -0.453 37.639 1.00 . B B . 124 ARG OXT 1 1
15 52585 1 1 1 ALA C C 1.026 20.283 7.014 1.00 . A A . 1 ALA C 1 1
15 52586 1 1 1 ALA CA C 2.044 20.150 8.138 1.00 . A A . 1 ALA CA 1 1
15 52587 1 1 1 ALA CB C 1.402 20.405 9.488 1.00 . A A . 1 ALA CB 1 1
15 52588 1 1 1 ALA H1 H 2.883 22.042 7.896 1.00 . A A . 1 ALA H1 1 1
15 52589 1 1 1 ALA H2 H 3.904 20.924 8.655 1.00 . A A . 1 ALA H2 1 1
15 52590 1 1 1 ALA HA H 2.412 19.135 8.127 1.00 . A A . 1 ALA HA 1 1
15 52591 1 1 1 ALA HB1 H 0.993 21.404 9.518 1.00 . A A . 1 ALA HB1 1 1
15 52592 1 1 1 ALA HB2 H 2.138 20.286 10.269 1.00 . A A . 1 ALA HB2 1 1
15 52593 1 1 1 ALA HB3 H 0.608 19.686 9.634 1.00 . A A . 1 ALA HB3 1 1
15 52594 1 1 1 ALA N N 3.176 21.045 7.925 1.00 . A A . 1 ALA N 1 1
15 52595 1 1 1 ALA O O 0.873 19.377 6.196 1.00 . A A . 1 ALA O 1 1
15 52596 1 1 2 ILE C C -0.069 22.340 4.726 1.00 . A A . 2 ILE C 1 1
15 52597 1 1 2 ILE CA C -0.652 21.608 5.928 1.00 . A A . 2 ILE CA 1 1
15 52598 1 1 2 ILE CB C -1.941 22.315 6.458 1.00 . A A . 2 ILE CB 1 1
15 52599 1 1 2 ILE CD1 C -2.825 24.430 7.633 1.00 . A A . 2 ILE CD1 1 1
15 52600 1 1 2 ILE CG1 C -1.611 23.658 7.150 1.00 . A A . 2 ILE CG1 1 1
15 52601 1 1 2 ILE CG2 C -2.705 21.387 7.400 1.00 . A A . 2 ILE CG2 1 1
15 52602 1 1 2 ILE H H 0.513 22.136 7.585 1.00 . A A . 2 ILE H 1 1
15 52603 1 1 2 ILE HA H -0.925 20.619 5.585 1.00 . A A . 2 ILE HA 1 1
15 52604 1 1 2 ILE HB H -2.577 22.503 5.606 1.00 . A A . 2 ILE HB 1 1
15 52605 1 1 2 ILE HD11 H -2.501 25.344 8.107 1.00 . A A . 2 ILE HD11 1 1
15 52606 1 1 2 ILE HD12 H -3.372 23.830 8.346 1.00 . A A . 2 ILE HD12 1 1
15 52607 1 1 2 ILE HD13 H -3.464 24.664 6.795 1.00 . A A . 2 ILE HD13 1 1
15 52608 1 1 2 ILE HG12 H -0.991 23.460 8.012 1.00 . A A . 2 ILE HG12 1 1
15 52609 1 1 2 ILE HG13 H -1.066 24.284 6.458 1.00 . A A . 2 ILE HG13 1 1
15 52610 1 1 2 ILE HG21 H -2.992 20.490 6.870 1.00 . A A . 2 ILE HG21 1 1
15 52611 1 1 2 ILE HG22 H -3.588 21.891 7.763 1.00 . A A . 2 ILE HG22 1 1
15 52612 1 1 2 ILE HG23 H -2.073 21.126 8.235 1.00 . A A . 2 ILE HG23 1 1
15 52613 1 1 2 ILE N N 0.344 21.406 6.951 1.00 . A A . 2 ILE N 1 1
15 52614 1 1 2 ILE O O 0.306 23.518 4.803 1.00 . A A . 2 ILE O 1 1
15 52615 1 1 3 ALA C C -0.228 21.580 1.275 1.00 . A A . 3 ALA C 1 1
15 52616 1 1 3 ALA CA C 0.560 22.165 2.419 1.00 . A A . 3 ALA CA 1 1
15 52617 1 1 3 ALA CB C 2.041 21.825 2.268 1.00 . A A . 3 ALA CB 1 1
15 52618 1 1 3 ALA H H -0.233 20.688 3.625 1.00 . A A . 3 ALA H 1 1
15 52619 1 1 3 ALA HA H 0.449 23.238 2.452 1.00 . A A . 3 ALA HA 1 1
15 52620 1 1 3 ALA HB1 H 2.594 22.257 3.089 1.00 . A A . 3 ALA HB1 1 1
15 52621 1 1 3 ALA HB2 H 2.407 22.226 1.335 1.00 . A A . 3 ALA HB2 1 1
15 52622 1 1 3 ALA HB3 H 2.166 20.752 2.274 1.00 . A A . 3 ALA HB3 1 1
15 52623 1 1 3 ALA N N 0.046 21.630 3.641 1.00 . A A . 3 ALA N 1 1
15 52624 1 1 3 ALA O O -0.529 20.380 1.290 1.00 . A A . 3 ALA O 1 1
15 52625 1 1 4 PRO C C -0.519 20.934 -1.675 1.00 . A A . 4 PRO C 1 1
15 52626 1 1 4 PRO CA C -1.347 21.932 -0.880 1.00 . A A . 4 PRO CA 1 1
15 52627 1 1 4 PRO CB C -1.598 23.200 -1.711 1.00 . A A . 4 PRO CB 1 1
15 52628 1 1 4 PRO CD C -0.393 23.861 0.237 1.00 . A A . 4 PRO CD 1 1
15 52629 1 1 4 PRO CG C -1.410 24.328 -0.759 1.00 . A A . 4 PRO CG 1 1
15 52630 1 1 4 PRO HA H -2.289 21.480 -0.602 1.00 . A A . 4 PRO HA 1 1
15 52631 1 1 4 PRO HB2 H -0.888 23.243 -2.524 1.00 . A A . 4 PRO HB2 1 1
15 52632 1 1 4 PRO HB3 H -2.601 23.184 -2.111 1.00 . A A . 4 PRO HB3 1 1
15 52633 1 1 4 PRO HD2 H 0.607 24.093 -0.100 1.00 . A A . 4 PRO HD2 1 1
15 52634 1 1 4 PRO HD3 H -0.594 24.318 1.194 1.00 . A A . 4 PRO HD3 1 1
15 52635 1 1 4 PRO HG2 H -1.050 25.198 -1.288 1.00 . A A . 4 PRO HG2 1 1
15 52636 1 1 4 PRO HG3 H -2.344 24.549 -0.265 1.00 . A A . 4 PRO HG3 1 1
15 52637 1 1 4 PRO N N -0.619 22.405 0.288 1.00 . A A . 4 PRO N 1 1
15 52638 1 1 4 PRO O O 0.498 21.289 -2.277 1.00 . A A . 4 PRO O 1 1
15 52639 1 1 5 CYS C C -1.196 18.011 -3.336 1.00 . A A . 5 CYS C 1 1
15 52640 1 1 5 CYS CA C -0.244 18.649 -2.344 1.00 . A A . 5 CYS CA 1 1
15 52641 1 1 5 CYS CB C 0.332 17.619 -1.361 1.00 . A A . 5 CYS CB 1 1
15 52642 1 1 5 CYS H H -1.695 19.467 -1.069 1.00 . A A . 5 CYS H 1 1
15 52643 1 1 5 CYS HA H 0.569 19.102 -2.893 1.00 . A A . 5 CYS HA 1 1
15 52644 1 1 5 CYS HB2 H 0.762 16.798 -1.914 1.00 . A A . 5 CYS HB2 1 1
15 52645 1 1 5 CYS HB3 H 1.108 18.096 -0.784 1.00 . A A . 5 CYS HB3 1 1
15 52646 1 1 5 CYS HG H -1.192 17.877 0.660 1.00 . A A . 5 CYS HG 1 1
15 52647 1 1 5 CYS N N -0.920 19.697 -1.627 1.00 . A A . 5 CYS N 1 1
15 52648 1 1 5 CYS O O -0.900 16.978 -3.946 1.00 . A A . 5 CYS O 1 1
15 52649 1 1 5 CYS SG S -0.873 16.918 -0.201 1.00 . A A . 5 CYS SG 1 1
15 52650 1 1 6 MET C C -3.221 18.871 -5.738 1.00 . A A . 6 MET C 1 1
15 52651 1 1 6 MET CA C -3.316 18.151 -4.420 1.00 . A A . 6 MET CA 1 1
15 52652 1 1 6 MET CB C -4.754 18.250 -3.825 1.00 . A A . 6 MET CB 1 1
15 52653 1 1 6 MET CE C -6.209 22.190 -4.275 1.00 . A A . 6 MET CE 1 1
15 52654 1 1 6 MET CG C -5.292 19.669 -3.532 1.00 . A A . 6 MET CG 1 1
15 52655 1 1 6 MET H H -2.492 19.472 -3.017 1.00 . A A . 6 MET H 1 1
15 52656 1 1 6 MET HA H -3.096 17.107 -4.595 1.00 . A A . 6 MET HA 1 1
15 52657 1 1 6 MET HB2 H -5.437 17.785 -4.521 1.00 . A A . 6 MET HB2 1 1
15 52658 1 1 6 MET HB3 H -4.772 17.682 -2.907 1.00 . A A . 6 MET HB3 1 1
15 52659 1 1 6 MET HE1 H -6.475 22.889 -5.054 1.00 . A A . 6 MET HE1 1 1
15 52660 1 1 6 MET HE2 H -5.412 22.604 -3.675 1.00 . A A . 6 MET HE2 1 1
15 52661 1 1 6 MET HE3 H -7.071 22.003 -3.653 1.00 . A A . 6 MET HE3 1 1
15 52662 1 1 6 MET HG2 H -6.207 19.575 -2.967 1.00 . A A . 6 MET HG2 1 1
15 52663 1 1 6 MET HG3 H -4.559 20.196 -2.937 1.00 . A A . 6 MET HG3 1 1
15 52664 1 1 6 MET N N -2.330 18.643 -3.512 1.00 . A A . 6 MET N 1 1
15 52665 1 1 6 MET O O -2.732 20.011 -5.814 1.00 . A A . 6 MET O 1 1
15 52666 1 1 6 MET SD S -5.666 20.652 -5.012 1.00 . A A . 6 MET SD 1 1
15 52667 1 1 7 GLN C C -5.120 18.329 -8.553 1.00 . A A . 7 GLN C 1 1
15 52668 1 1 7 GLN CA C -3.754 18.744 -8.069 1.00 . A A . 7 GLN CA 1 1
15 52669 1 1 7 GLN CB C -2.644 18.202 -8.986 1.00 . A A . 7 GLN CB 1 1
15 52670 1 1 7 GLN CD C -0.145 17.983 -9.413 1.00 . A A . 7 GLN CD 1 1
15 52671 1 1 7 GLN CG C -1.229 18.480 -8.477 1.00 . A A . 7 GLN CG 1 1
15 52672 1 1 7 GLN H H -3.943 17.273 -6.628 1.00 . A A . 7 GLN H 1 1
15 52673 1 1 7 GLN HA H -3.705 19.820 -8.001 1.00 . A A . 7 GLN HA 1 1
15 52674 1 1 7 GLN HB2 H -2.766 17.133 -9.081 1.00 . A A . 7 GLN HB2 1 1
15 52675 1 1 7 GLN HB3 H -2.747 18.650 -9.964 1.00 . A A . 7 GLN HB3 1 1
15 52676 1 1 7 GLN HE21 H 1.060 17.675 -7.887 1.00 . A A . 7 GLN HE21 1 1
15 52677 1 1 7 GLN HE22 H 1.714 17.290 -9.430 1.00 . A A . 7 GLN HE22 1 1
15 52678 1 1 7 GLN HG2 H -1.110 19.545 -8.355 1.00 . A A . 7 GLN HG2 1 1
15 52679 1 1 7 GLN HG3 H -1.109 17.999 -7.518 1.00 . A A . 7 GLN HG3 1 1
15 52680 1 1 7 GLN N N -3.648 18.206 -6.754 1.00 . A A . 7 GLN N 1 1
15 52681 1 1 7 GLN NE2 N 0.980 17.611 -8.865 1.00 . A A . 7 GLN NE2 1 1
15 52682 1 1 7 GLN O O -5.335 17.158 -8.822 1.00 . A A . 7 GLN O 1 1
15 52683 1 1 7 GLN OE1 O -0.324 17.941 -10.625 1.00 . A A . 7 GLN OE1 1 1
15 52684 1 1 8 THR C C -8.170 18.462 -7.644 1.00 . A A . 8 THR C 1 1
15 52685 1 1 8 THR CA C -7.477 19.122 -8.852 1.00 . A A . 8 THR CA 1 1
15 52686 1 1 8 THR CB C -7.868 18.426 -10.227 1.00 . A A . 8 THR CB 1 1
15 52687 1 1 8 THR CG2 C -7.367 19.247 -11.401 1.00 . A A . 8 THR CG2 1 1
15 52688 1 1 8 THR H H -5.717 20.212 -8.446 1.00 . A A . 8 THR H 1 1
15 52689 1 1 8 THR HA H -7.852 20.139 -8.848 1.00 . A A . 8 THR HA 1 1
15 52690 1 1 8 THR HB H -8.946 18.384 -10.277 1.00 . A A . 8 THR HB 1 1
15 52691 1 1 8 THR HG1 H -6.736 16.984 -9.595 1.00 . A A . 8 THR HG1 1 1
15 52692 1 1 8 THR HG21 H -7.799 20.235 -11.367 1.00 . A A . 8 THR HG21 1 1
15 52693 1 1 8 THR HG22 H -7.652 18.763 -12.323 1.00 . A A . 8 THR HG22 1 1
15 52694 1 1 8 THR HG23 H -6.290 19.320 -11.351 1.00 . A A . 8 THR HG23 1 1
15 52695 1 1 8 THR N N -6.030 19.296 -8.597 1.00 . A A . 8 THR N 1 1
15 52696 1 1 8 THR O O -7.914 17.306 -7.320 1.00 . A A . 8 THR O 1 1
15 52697 1 1 8 THR OG1 O -7.356 17.087 -10.332 1.00 . A A . 8 THR OG1 1 1
15 52698 1 1 9 THR C C -10.565 17.522 -6.063 1.00 . A A . 9 THR C 1 1
15 52699 1 1 9 THR CA C -9.708 18.772 -5.775 1.00 . A A . 9 THR CA 1 1
15 52700 1 1 9 THR CB C -10.617 19.903 -5.236 1.00 . A A . 9 THR CB 1 1
15 52701 1 1 9 THR CG2 C -11.312 19.492 -3.949 1.00 . A A . 9 THR CG2 1 1
15 52702 1 1 9 THR H H -9.201 20.136 -7.285 1.00 . A A . 9 THR H 1 1
15 52703 1 1 9 THR HA H -8.972 18.538 -5.020 1.00 . A A . 9 THR HA 1 1
15 52704 1 1 9 THR HB H -11.359 20.116 -5.990 1.00 . A A . 9 THR HB 1 1
15 52705 1 1 9 THR HG1 H -10.257 21.802 -5.482 1.00 . A A . 9 THR HG1 1 1
15 52706 1 1 9 THR HG21 H -11.932 18.629 -4.141 1.00 . A A . 9 THR HG21 1 1
15 52707 1 1 9 THR HG22 H -11.927 20.305 -3.593 1.00 . A A . 9 THR HG22 1 1
15 52708 1 1 9 THR HG23 H -10.570 19.241 -3.204 1.00 . A A . 9 THR HG23 1 1
15 52709 1 1 9 THR N N -9.016 19.225 -6.971 1.00 . A A . 9 THR N 1 1
15 52710 1 1 9 THR O O -11.286 17.466 -7.069 1.00 . A A . 9 THR O 1 1
15 52711 1 1 9 THR OG1 O -9.830 21.090 -4.992 1.00 . A A . 9 THR OG1 1 1
15 52712 1 1 10 HIS C C -12.650 15.579 -4.792 1.00 . A A . 10 HIS C 1 1
15 52713 1 1 10 HIS CA C -11.250 15.317 -5.339 1.00 . A A . 10 HIS CA 1 1
15 52714 1 1 10 HIS CB C -10.580 14.162 -4.584 1.00 . A A . 10 HIS CB 1 1
15 52715 1 1 10 HIS CD2 C -11.264 11.959 -5.763 1.00 . A A . 10 HIS CD2 1 1
15 52716 1 1 10 HIS CE1 C -12.481 11.105 -4.170 1.00 . A A . 10 HIS CE1 1 1
15 52717 1 1 10 HIS CG C -11.267 12.837 -4.739 1.00 . A A . 10 HIS CG 1 1
15 52718 1 1 10 HIS H H -9.847 16.622 -4.445 1.00 . A A . 10 HIS H 1 1
15 52719 1 1 10 HIS HA H -11.319 15.075 -6.388 1.00 . A A . 10 HIS HA 1 1
15 52720 1 1 10 HIS HB2 H -9.568 14.050 -4.947 1.00 . A A . 10 HIS HB2 1 1
15 52721 1 1 10 HIS HB3 H -10.551 14.406 -3.533 1.00 . A A . 10 HIS HB3 1 1
15 52722 1 1 10 HIS HD1 H -12.248 12.664 -2.876 1.00 . A A . 10 HIS HD1 1 1
15 52723 1 1 10 HIS HD2 H -10.753 12.078 -6.708 1.00 . A A . 10 HIS HD2 1 1
15 52724 1 1 10 HIS HE1 H -13.112 10.437 -3.606 1.00 . A A . 10 HIS HE1 1 1
15 52725 1 1 10 HIS HE2 H -11.921 9.992 -5.771 1.00 . A A . 10 HIS HE2 1 1
15 52726 1 1 10 HIS N N -10.464 16.528 -5.199 1.00 . A A . 10 HIS N 1 1
15 52727 1 1 10 HIS ND1 N -12.040 12.271 -3.760 1.00 . A A . 10 HIS ND1 1 1
15 52728 1 1 10 HIS NE2 N -12.027 10.892 -5.381 1.00 . A A . 10 HIS NE2 1 1
15 52729 1 1 10 HIS O O -12.794 16.059 -3.670 1.00 . A A . 10 HIS O 1 1
15 52730 1 1 11 SER C C -15.530 14.567 -4.118 1.00 . A A . 11 SER C 1 1
15 52731 1 1 11 SER CA C -15.026 15.546 -5.202 1.00 . A A . 11 SER CA 1 1
15 52732 1 1 11 SER CB C -15.922 15.521 -6.446 1.00 . A A . 11 SER CB 1 1
15 52733 1 1 11 SER H H -13.492 14.837 -6.444 1.00 . A A . 11 SER H 1 1
15 52734 1 1 11 SER HA H -15.046 16.542 -4.787 1.00 . A A . 11 SER HA 1 1
15 52735 1 1 11 SER HB2 H -15.531 16.200 -7.189 1.00 . A A . 11 SER HB2 1 1
15 52736 1 1 11 SER HB3 H -15.923 14.517 -6.845 1.00 . A A . 11 SER HB3 1 1
15 52737 1 1 11 SER HG H -17.824 15.300 -6.655 1.00 . A A . 11 SER HG 1 1
15 52738 1 1 11 SER N N -13.657 15.269 -5.578 1.00 . A A . 11 SER N 1 1
15 52739 1 1 11 SER O O -14.897 13.516 -3.855 1.00 . A A . 11 SER O 1 1
15 52740 1 1 11 SER OG O -17.257 15.895 -6.148 1.00 . A A . 11 SER OG 1 1
15 52741 1 1 12 LYS C C -16.472 14.330 -1.125 1.00 . A A . 12 LYS C 1 1
15 52742 1 1 12 LYS CA C -17.309 14.207 -2.393 1.00 . A A . 12 LYS CA 1 1
15 52743 1 1 12 LYS CB C -17.637 12.731 -2.701 1.00 . A A . 12 LYS CB 1 1
15 52744 1 1 12 LYS CD C -19.026 11.040 -3.912 1.00 . A A . 12 LYS CD 1 1
15 52745 1 1 12 LYS CE C -20.077 10.773 -4.984 1.00 . A A . 12 LYS CE 1 1
15 52746 1 1 12 LYS CG C -18.653 12.512 -3.813 1.00 . A A . 12 LYS CG 1 1
15 52747 1 1 12 LYS H H -17.137 15.711 -3.873 1.00 . A A . 12 LYS H 1 1
15 52748 1 1 12 LYS HA H -18.230 14.738 -2.200 1.00 . A A . 12 LYS HA 1 1
15 52749 1 1 12 LYS HB2 H -16.723 12.234 -2.990 1.00 . A A . 12 LYS HB2 1 1
15 52750 1 1 12 LYS HB3 H -18.010 12.265 -1.801 1.00 . A A . 12 LYS HB3 1 1
15 52751 1 1 12 LYS HD2 H -18.138 10.473 -4.153 1.00 . A A . 12 LYS HD2 1 1
15 52752 1 1 12 LYS HD3 H -19.407 10.713 -2.954 1.00 . A A . 12 LYS HD3 1 1
15 52753 1 1 12 LYS HE2 H -20.373 9.736 -4.926 1.00 . A A . 12 LYS HE2 1 1
15 52754 1 1 12 LYS HE3 H -20.935 11.397 -4.784 1.00 . A A . 12 LYS HE3 1 1
15 52755 1 1 12 LYS HG2 H -19.541 13.090 -3.602 1.00 . A A . 12 LYS HG2 1 1
15 52756 1 1 12 LYS HG3 H -18.224 12.829 -4.753 1.00 . A A . 12 LYS HG3 1 1
15 52757 1 1 12 LYS HZ1 H -20.324 10.797 -7.034 1.00 . A A . 12 LYS HZ1 1 1
15 52758 1 1 12 LYS HZ2 H -18.749 10.455 -6.556 1.00 . A A . 12 LYS HZ2 1 1
15 52759 1 1 12 LYS HZ3 H -19.315 12.044 -6.484 1.00 . A A . 12 LYS HZ3 1 1
15 52760 1 1 12 LYS N N -16.681 14.918 -3.517 1.00 . A A . 12 LYS N 1 1
15 52761 1 1 12 LYS NZ N -19.582 11.047 -6.349 1.00 . A A . 12 LYS NZ 1 1
15 52762 1 1 12 LYS O O -16.839 15.048 -0.185 1.00 . A A . 12 LYS O 1 1
15 52763 1 1 13 MET C C -13.110 14.145 -0.512 1.00 . A A . 13 MET C 1 1
15 52764 1 1 13 MET CA C -14.463 13.730 0.011 1.00 . A A . 13 MET CA 1 1
15 52765 1 1 13 MET CB C -14.407 12.384 0.740 1.00 . A A . 13 MET CB 1 1
15 52766 1 1 13 MET CE C -12.661 11.301 4.351 1.00 . A A . 13 MET CE 1 1
15 52767 1 1 13 MET CG C -13.604 12.419 2.022 1.00 . A A . 13 MET CG 1 1
15 52768 1 1 13 MET H H -15.098 13.150 -1.897 1.00 . A A . 13 MET H 1 1
15 52769 1 1 13 MET HA H -14.827 14.497 0.680 1.00 . A A . 13 MET HA 1 1
15 52770 1 1 13 MET HB2 H -15.412 12.073 0.980 1.00 . A A . 13 MET HB2 1 1
15 52771 1 1 13 MET HB3 H -13.962 11.652 0.082 1.00 . A A . 13 MET HB3 1 1
15 52772 1 1 13 MET HE1 H -12.591 10.456 5.018 1.00 . A A . 13 MET HE1 1 1
15 52773 1 1 13 MET HE2 H -13.132 12.126 4.866 1.00 . A A . 13 MET HE2 1 1
15 52774 1 1 13 MET HE3 H -11.671 11.593 4.034 1.00 . A A . 13 MET HE3 1 1
15 52775 1 1 13 MET HG2 H -12.576 12.649 1.782 1.00 . A A . 13 MET HG2 1 1
15 52776 1 1 13 MET HG3 H -14.007 13.193 2.659 1.00 . A A . 13 MET HG3 1 1
15 52777 1 1 13 MET N N -15.354 13.672 -1.105 1.00 . A A . 13 MET N 1 1
15 52778 1 1 13 MET O O -12.541 13.479 -1.391 1.00 . A A . 13 MET O 1 1
15 52779 1 1 13 MET SD S -13.641 10.856 2.919 1.00 . A A . 13 MET SD 1 1
15 52780 1 1 14 THR C C -10.151 15.136 -0.008 1.00 . A A . 14 THR C 1 1
15 52781 1 1 14 THR CA C -11.400 15.833 -0.519 1.00 . A A . 14 THR CA 1 1
15 52782 1 1 14 THR CB C -11.344 17.325 -0.156 1.00 . A A . 14 THR CB 1 1
15 52783 1 1 14 THR CG2 C -12.455 18.089 -0.851 1.00 . A A . 14 THR CG2 1 1
15 52784 1 1 14 THR H H -13.058 15.701 0.736 1.00 . A A . 14 THR H 1 1
15 52785 1 1 14 THR HA H -11.420 15.763 -1.596 1.00 . A A . 14 THR HA 1 1
15 52786 1 1 14 THR HB H -10.389 17.728 -0.460 1.00 . A A . 14 THR HB 1 1
15 52787 1 1 14 THR HG1 H -10.658 17.227 1.682 1.00 . A A . 14 THR HG1 1 1
15 52788 1 1 14 THR HG21 H -12.399 19.133 -0.579 1.00 . A A . 14 THR HG21 1 1
15 52789 1 1 14 THR HG22 H -13.409 17.688 -0.543 1.00 . A A . 14 THR HG22 1 1
15 52790 1 1 14 THR HG23 H -12.351 17.984 -1.920 1.00 . A A . 14 THR HG23 1 1
15 52791 1 1 14 THR N N -12.615 15.244 -0.012 1.00 . A A . 14 THR N 1 1
15 52792 1 1 14 THR O O -9.128 15.108 -0.688 1.00 . A A . 14 THR O 1 1
15 52793 1 1 14 THR OG1 O -11.495 17.469 1.263 1.00 . A A . 14 THR OG1 1 1
15 52794 1 1 15 ALA C C -9.389 12.540 2.188 1.00 . A A . 15 ALA C 1 1
15 52795 1 1 15 ALA CA C -9.086 13.961 1.767 1.00 . A A . 15 ALA CA 1 1
15 52796 1 1 15 ALA CB C -8.623 14.790 2.951 1.00 . A A . 15 ALA CB 1 1
15 52797 1 1 15 ALA H H -11.087 14.560 1.644 1.00 . A A . 15 ALA H 1 1
15 52798 1 1 15 ALA HA H -8.288 13.950 1.038 1.00 . A A . 15 ALA HA 1 1
15 52799 1 1 15 ALA HB1 H -7.743 14.340 3.384 1.00 . A A . 15 ALA HB1 1 1
15 52800 1 1 15 ALA HB2 H -9.409 14.845 3.689 1.00 . A A . 15 ALA HB2 1 1
15 52801 1 1 15 ALA HB3 H -8.381 15.785 2.610 1.00 . A A . 15 ALA HB3 1 1
15 52802 1 1 15 ALA N N -10.230 14.577 1.165 1.00 . A A . 15 ALA N 1 1
15 52803 1 1 15 ALA O O -10.393 11.962 1.793 1.00 . A A . 15 ALA O 1 1
15 52804 1 1 16 GLY C C -7.292 10.267 3.995 1.00 . A A . 16 GLY C 1 1
15 52805 1 1 16 GLY CA C -8.618 10.658 3.449 1.00 . A A . 16 GLY CA 1 1
15 52806 1 1 16 GLY H H -7.719 12.503 3.250 1.00 . A A . 16 GLY H 1 1
15 52807 1 1 16 GLY HA2 H -9.369 10.618 4.223 1.00 . A A . 16 GLY HA2 1 1
15 52808 1 1 16 GLY HA3 H -8.875 9.991 2.641 1.00 . A A . 16 GLY HA3 1 1
15 52809 1 1 16 GLY N N -8.507 11.994 2.967 1.00 . A A . 16 GLY N 1 1
15 52810 1 1 16 GLY O O -6.613 11.129 4.578 1.00 . A A . 16 GLY O 1 1
15 52811 1 1 17 ALA C C -5.412 8.327 5.681 1.00 . A A . 17 ALA C 1 1
15 52812 1 1 17 ALA CA C -5.589 8.486 4.196 1.00 . A A . 17 ALA CA 1 1
15 52813 1 1 17 ALA CB C -4.443 9.322 3.604 1.00 . A A . 17 ALA CB 1 1
15 52814 1 1 17 ALA H H -7.556 8.374 3.430 1.00 . A A . 17 ALA H 1 1
15 52815 1 1 17 ALA HA H -5.526 7.500 3.762 1.00 . A A . 17 ALA HA 1 1
15 52816 1 1 17 ALA HB1 H -4.434 10.299 4.063 1.00 . A A . 17 ALA HB1 1 1
15 52817 1 1 17 ALA HB2 H -4.592 9.434 2.540 1.00 . A A . 17 ALA HB2 1 1
15 52818 1 1 17 ALA HB3 H -3.500 8.827 3.786 1.00 . A A . 17 ALA HB3 1 1
15 52819 1 1 17 ALA N N -6.916 9.011 3.813 1.00 . A A . 17 ALA N 1 1
15 52820 1 1 17 ALA O O -6.027 9.038 6.487 1.00 . A A . 17 ALA O 1 1
15 52821 1 1 18 TYR C C -2.953 7.946 7.635 1.00 . A A . 18 TYR C 1 1
15 52822 1 1 18 TYR CA C -4.232 7.166 7.406 1.00 . A A . 18 TYR CA 1 1
15 52823 1 1 18 TYR CB C -3.917 5.687 7.665 1.00 . A A . 18 TYR CB 1 1
15 52824 1 1 18 TYR CD1 C -6.184 4.578 7.923 1.00 . A A . 18 TYR CD1 1 1
15 52825 1 1 18 TYR CD2 C -4.703 3.771 6.243 1.00 . A A . 18 TYR CD2 1 1
15 52826 1 1 18 TYR CE1 C -7.113 3.613 7.569 1.00 . A A . 18 TYR CE1 1 1
15 52827 1 1 18 TYR CE2 C -5.614 2.803 5.892 1.00 . A A . 18 TYR CE2 1 1
15 52828 1 1 18 TYR CG C -4.964 4.671 7.264 1.00 . A A . 18 TYR CG 1 1
15 52829 1 1 18 TYR CZ C -6.813 2.726 6.553 1.00 . A A . 18 TYR CZ 1 1
15 52830 1 1 18 TYR H H -4.152 6.815 5.366 1.00 . A A . 18 TYR H 1 1
15 52831 1 1 18 TYR HA H -5.022 7.503 8.060 1.00 . A A . 18 TYR HA 1 1
15 52832 1 1 18 TYR HB2 H -3.018 5.433 7.127 1.00 . A A . 18 TYR HB2 1 1
15 52833 1 1 18 TYR HB3 H -3.718 5.563 8.719 1.00 . A A . 18 TYR HB3 1 1
15 52834 1 1 18 TYR HD1 H -6.407 5.277 8.717 1.00 . A A . 18 TYR HD1 1 1
15 52835 1 1 18 TYR HD2 H -3.758 3.831 5.721 1.00 . A A . 18 TYR HD2 1 1
15 52836 1 1 18 TYR HE1 H -8.058 3.552 8.087 1.00 . A A . 18 TYR HE1 1 1
15 52837 1 1 18 TYR HE2 H -5.388 2.111 5.095 1.00 . A A . 18 TYR HE2 1 1
15 52838 1 1 18 TYR HH H -7.138 0.946 6.138 1.00 . A A . 18 TYR HH 1 1
15 52839 1 1 18 TYR N N -4.582 7.383 6.042 1.00 . A A . 18 TYR N 1 1
15 52840 1 1 18 TYR O O -2.606 8.830 6.856 1.00 . A A . 18 TYR O 1 1
15 52841 1 1 18 TYR OH O -7.702 1.738 6.216 1.00 . A A . 18 TYR OH 1 1
15 52842 1 1 19 THR C C 0.028 7.099 8.736 1.00 . A A . 19 THR C 1 1
15 52843 1 1 19 THR CA C -0.986 8.218 8.867 1.00 . A A . 19 THR CA 1 1
15 52844 1 1 19 THR CB C -0.857 8.919 10.223 1.00 . A A . 19 THR CB 1 1
15 52845 1 1 19 THR CG2 C 0.479 9.652 10.328 1.00 . A A . 19 THR CG2 1 1
15 52846 1 1 19 THR H H -2.574 7.058 9.398 1.00 . A A . 19 THR H 1 1
15 52847 1 1 19 THR HA H -0.823 8.932 8.073 1.00 . A A . 19 THR HA 1 1
15 52848 1 1 19 THR HB H -0.933 8.185 11.013 1.00 . A A . 19 THR HB 1 1
15 52849 1 1 19 THR HG1 H -2.257 9.941 9.433 1.00 . A A . 19 THR HG1 1 1
15 52850 1 1 19 THR HG21 H 1.285 8.943 10.216 1.00 . A A . 19 THR HG21 1 1
15 52851 1 1 19 THR HG22 H 0.552 10.129 11.294 1.00 . A A . 19 THR HG22 1 1
15 52852 1 1 19 THR HG23 H 0.547 10.400 9.551 1.00 . A A . 19 THR HG23 1 1
15 52853 1 1 19 THR N N -2.267 7.659 8.688 1.00 . A A . 19 THR N 1 1
15 52854 1 1 19 THR O O 0.487 6.519 9.735 1.00 . A A . 19 THR O 1 1
15 52855 1 1 19 THR OG1 O -1.936 9.870 10.343 1.00 . A A . 19 THR OG1 1 1
15 52856 1 1 20 GLU C C 2.517 6.246 6.759 1.00 . A A . 20 GLU C 1 1
15 52857 1 1 20 GLU CA C 1.206 5.669 7.259 1.00 . A A . 20 GLU CA 1 1
15 52858 1 1 20 GLU CB C 0.657 4.513 6.364 1.00 . A A . 20 GLU CB 1 1
15 52859 1 1 20 GLU CD C -1.006 5.792 4.874 1.00 . A A . 20 GLU CD 1 1
15 52860 1 1 20 GLU CG C 0.199 4.878 4.948 1.00 . A A . 20 GLU CG 1 1
15 52861 1 1 20 GLU H H -0.295 7.058 6.781 1.00 . A A . 20 GLU H 1 1
15 52862 1 1 20 GLU HA H 1.442 5.254 8.224 1.00 . A A . 20 GLU HA 1 1
15 52863 1 1 20 GLU HB2 H 1.431 3.766 6.264 1.00 . A A . 20 GLU HB2 1 1
15 52864 1 1 20 GLU HB3 H -0.179 4.060 6.881 1.00 . A A . 20 GLU HB3 1 1
15 52865 1 1 20 GLU HG2 H 1.025 5.394 4.485 1.00 . A A . 20 GLU HG2 1 1
15 52866 1 1 20 GLU HG3 H -0.005 3.966 4.408 1.00 . A A . 20 GLU HG3 1 1
15 52867 1 1 20 GLU N N 0.252 6.686 7.515 1.00 . A A . 20 GLU N 1 1
15 52868 1 1 20 GLU O O 2.637 6.640 5.622 1.00 . A A . 20 GLU O 1 1
15 52869 1 1 20 GLU OE1 O -0.824 7.009 4.919 1.00 . A A . 20 GLU OE1 1 1
15 52870 1 1 20 GLU OE2 O -2.143 5.290 4.738 1.00 . A A . 20 GLU OE2 1 1
15 52871 1 1 21 GLY C C 4.852 8.332 7.152 1.00 . A A . 21 GLY C 1 1
15 52872 1 1 21 GLY CA C 4.804 6.813 7.313 1.00 . A A . 21 GLY CA 1 1
15 52873 1 1 21 GLY H H 3.240 6.000 8.547 1.00 . A A . 21 GLY H 1 1
15 52874 1 1 21 GLY HA2 H 5.489 6.533 8.098 1.00 . A A . 21 GLY HA2 1 1
15 52875 1 1 21 GLY HA3 H 5.133 6.356 6.393 1.00 . A A . 21 GLY HA3 1 1
15 52876 1 1 21 GLY N N 3.484 6.311 7.649 1.00 . A A . 21 GLY N 1 1
15 52877 1 1 21 GLY O O 4.352 9.054 8.005 1.00 . A A . 21 GLY O 1 1
15 52878 1 1 22 PRO C C 4.338 11.157 5.765 1.00 . A A . 22 PRO C 1 1
15 52879 1 1 22 PRO CA C 5.638 10.274 5.764 1.00 . A A . 22 PRO CA 1 1
15 52880 1 1 22 PRO CB C 6.320 10.298 4.394 1.00 . A A . 22 PRO CB 1 1
15 52881 1 1 22 PRO CD C 6.134 8.005 5.018 1.00 . A A . 22 PRO CD 1 1
15 52882 1 1 22 PRO CG C 7.025 8.994 4.320 1.00 . A A . 22 PRO CG 1 1
15 52883 1 1 22 PRO HA H 6.317 10.705 6.485 1.00 . A A . 22 PRO HA 1 1
15 52884 1 1 22 PRO HB2 H 5.573 10.397 3.620 1.00 . A A . 22 PRO HB2 1 1
15 52885 1 1 22 PRO HB3 H 7.015 11.122 4.340 1.00 . A A . 22 PRO HB3 1 1
15 52886 1 1 22 PRO HD2 H 5.410 7.592 4.330 1.00 . A A . 22 PRO HD2 1 1
15 52887 1 1 22 PRO HD3 H 6.729 7.222 5.462 1.00 . A A . 22 PRO HD3 1 1
15 52888 1 1 22 PRO HG2 H 7.169 8.710 3.287 1.00 . A A . 22 PRO HG2 1 1
15 52889 1 1 22 PRO HG3 H 7.976 9.060 4.825 1.00 . A A . 22 PRO HG3 1 1
15 52890 1 1 22 PRO N N 5.480 8.825 6.057 1.00 . A A . 22 PRO N 1 1
15 52891 1 1 22 PRO O O 4.415 12.303 6.244 1.00 . A A . 22 PRO O 1 1
15 52892 1 1 23 PRO C C 1.567 12.113 6.558 1.00 . A A . 23 PRO C 1 1
15 52893 1 1 23 PRO CA C 1.875 11.460 5.203 1.00 . A A . 23 PRO CA 1 1
15 52894 1 1 23 PRO CB C 0.835 10.397 4.882 1.00 . A A . 23 PRO CB 1 1
15 52895 1 1 23 PRO CD C 2.968 9.423 4.432 1.00 . A A . 23 PRO CD 1 1
15 52896 1 1 23 PRO CG C 1.538 9.484 3.951 1.00 . A A . 23 PRO CG 1 1
15 52897 1 1 23 PRO HA H 1.861 12.221 4.436 1.00 . A A . 23 PRO HA 1 1
15 52898 1 1 23 PRO HB2 H 0.535 9.896 5.790 1.00 . A A . 23 PRO HB2 1 1
15 52899 1 1 23 PRO HB3 H -0.026 10.852 4.410 1.00 . A A . 23 PRO HB3 1 1
15 52900 1 1 23 PRO HD2 H 3.109 8.572 5.084 1.00 . A A . 23 PRO HD2 1 1
15 52901 1 1 23 PRO HD3 H 3.646 9.369 3.595 1.00 . A A . 23 PRO HD3 1 1
15 52902 1 1 23 PRO HG2 H 1.084 8.505 3.986 1.00 . A A . 23 PRO HG2 1 1
15 52903 1 1 23 PRO HG3 H 1.500 9.881 2.947 1.00 . A A . 23 PRO HG3 1 1
15 52904 1 1 23 PRO N N 3.150 10.691 5.182 1.00 . A A . 23 PRO N 1 1
15 52905 1 1 23 PRO O O 1.944 11.600 7.615 1.00 . A A . 23 PRO O 1 1
15 52906 1 1 24 GLN C C -0.470 13.369 8.583 1.00 . A A . 24 GLN C 1 1
15 52907 1 1 24 GLN CA C 0.601 13.996 7.712 1.00 . A A . 24 GLN CA 1 1
15 52908 1 1 24 GLN CB C 0.267 15.439 7.350 1.00 . A A . 24 GLN CB 1 1
15 52909 1 1 24 GLN CD C 2.569 16.353 7.729 1.00 . A A . 24 GLN CD 1 1
15 52910 1 1 24 GLN CG C 1.442 16.162 6.737 1.00 . A A . 24 GLN CG 1 1
15 52911 1 1 24 GLN H H 0.419 13.512 5.694 1.00 . A A . 24 GLN H 1 1
15 52912 1 1 24 GLN HA H 1.524 13.996 8.272 1.00 . A A . 24 GLN HA 1 1
15 52913 1 1 24 GLN HB2 H -0.545 15.439 6.639 1.00 . A A . 24 GLN HB2 1 1
15 52914 1 1 24 GLN HB3 H -0.036 15.970 8.241 1.00 . A A . 24 GLN HB3 1 1
15 52915 1 1 24 GLN HE21 H 3.905 16.160 6.288 1.00 . A A . 24 GLN HE21 1 1
15 52916 1 1 24 GLN HE22 H 4.536 16.419 7.876 1.00 . A A . 24 GLN HE22 1 1
15 52917 1 1 24 GLN HG2 H 1.814 15.562 5.921 1.00 . A A . 24 GLN HG2 1 1
15 52918 1 1 24 GLN HG3 H 1.124 17.129 6.376 1.00 . A A . 24 GLN HG3 1 1
15 52919 1 1 24 GLN N N 0.856 13.219 6.521 1.00 . A A . 24 GLN N 1 1
15 52920 1 1 24 GLN NE2 N 3.785 16.311 7.251 1.00 . A A . 24 GLN NE2 1 1
15 52921 1 1 24 GLN O O -1.501 12.896 8.079 1.00 . A A . 24 GLN O 1 1
15 52922 1 1 24 GLN OE1 O 2.339 16.509 8.930 1.00 . A A . 24 GLN OE1 1 1
15 52923 1 1 25 PRO C C -2.500 13.395 10.923 1.00 . A A . 25 PRO C 1 1
15 52924 1 1 25 PRO CA C -1.126 12.737 10.863 1.00 . A A . 25 PRO CA 1 1
15 52925 1 1 25 PRO CB C -0.393 12.876 12.206 1.00 . A A . 25 PRO CB 1 1
15 52926 1 1 25 PRO CD C 0.962 13.934 10.551 1.00 . A A . 25 PRO CD 1 1
15 52927 1 1 25 PRO CG C 0.588 13.975 12.000 1.00 . A A . 25 PRO CG 1 1
15 52928 1 1 25 PRO HA H -1.260 11.687 10.643 1.00 . A A . 25 PRO HA 1 1
15 52929 1 1 25 PRO HB2 H -1.103 13.112 12.983 1.00 . A A . 25 PRO HB2 1 1
15 52930 1 1 25 PRO HB3 H 0.103 11.948 12.448 1.00 . A A . 25 PRO HB3 1 1
15 52931 1 1 25 PRO HD2 H 1.136 14.937 10.187 1.00 . A A . 25 PRO HD2 1 1
15 52932 1 1 25 PRO HD3 H 1.833 13.322 10.379 1.00 . A A . 25 PRO HD3 1 1
15 52933 1 1 25 PRO HG2 H 0.126 14.921 12.240 1.00 . A A . 25 PRO HG2 1 1
15 52934 1 1 25 PRO HG3 H 1.459 13.817 12.619 1.00 . A A . 25 PRO HG3 1 1
15 52935 1 1 25 PRO N N -0.229 13.351 9.901 1.00 . A A . 25 PRO N 1 1
15 52936 1 1 25 PRO O O -2.630 14.625 10.983 1.00 . A A . 25 PRO O 1 1
15 52937 1 1 26 LEU C C -5.540 12.487 12.240 1.00 . A A . 26 LEU C 1 1
15 52938 1 1 26 LEU CA C -4.868 13.029 10.994 1.00 . A A . 26 LEU CA 1 1
15 52939 1 1 26 LEU CB C -5.723 12.836 9.681 1.00 . A A . 26 LEU CB 1 1
15 52940 1 1 26 LEU CD1 C -4.421 11.121 8.331 1.00 . A A . 26 LEU CD1 1 1
15 52941 1 1 26 LEU CD2 C -6.193 10.334 9.870 1.00 . A A . 26 LEU CD2 1 1
15 52942 1 1 26 LEU CG C -5.751 11.455 8.955 1.00 . A A . 26 LEU CG 1 1
15 52943 1 1 26 LEU H H -3.290 11.625 10.786 1.00 . A A . 26 LEU H 1 1
15 52944 1 1 26 LEU HA H -4.770 14.088 11.179 1.00 . A A . 26 LEU HA 1 1
15 52945 1 1 26 LEU HB2 H -6.746 13.080 9.926 1.00 . A A . 26 LEU HB2 1 1
15 52946 1 1 26 LEU HB3 H -5.382 13.578 8.973 1.00 . A A . 26 LEU HB3 1 1
15 52947 1 1 26 LEU HD11 H -3.658 11.100 9.095 1.00 . A A . 26 LEU HD11 1 1
15 52948 1 1 26 LEU HD12 H -4.174 11.855 7.578 1.00 . A A . 26 LEU HD12 1 1
15 52949 1 1 26 LEU HD13 H -4.500 10.142 7.880 1.00 . A A . 26 LEU HD13 1 1
15 52950 1 1 26 LEU HD21 H -5.516 10.273 10.707 1.00 . A A . 26 LEU HD21 1 1
15 52951 1 1 26 LEU HD22 H -6.181 9.399 9.327 1.00 . A A . 26 LEU HD22 1 1
15 52952 1 1 26 LEU HD23 H -7.191 10.531 10.230 1.00 . A A . 26 LEU HD23 1 1
15 52953 1 1 26 LEU HG H -6.460 11.525 8.143 1.00 . A A . 26 LEU HG 1 1
15 52954 1 1 26 LEU N N -3.508 12.575 10.886 1.00 . A A . 26 LEU N 1 1
15 52955 1 1 26 LEU O O -4.970 11.650 12.949 1.00 . A A . 26 LEU O 1 1
15 52956 1 1 27 SER C C -8.018 11.202 13.628 1.00 . A A . 27 SER C 1 1
15 52957 1 1 27 SER CA C -7.454 12.619 13.689 1.00 . A A . 27 SER CA 1 1
15 52958 1 1 27 SER CB C -8.589 13.630 13.916 1.00 . A A . 27 SER CB 1 1
15 52959 1 1 27 SER H H -7.107 13.593 11.855 1.00 . A A . 27 SER H 1 1
15 52960 1 1 27 SER HA H -6.779 12.690 14.529 1.00 . A A . 27 SER HA 1 1
15 52961 1 1 27 SER HB2 H -8.175 14.622 14.010 1.00 . A A . 27 SER HB2 1 1
15 52962 1 1 27 SER HB3 H -9.253 13.610 13.065 1.00 . A A . 27 SER HB3 1 1
15 52963 1 1 27 SER HG H -9.798 14.129 15.354 1.00 . A A . 27 SER HG 1 1
15 52964 1 1 27 SER N N -6.718 12.968 12.503 1.00 . A A . 27 SER N 1 1
15 52965 1 1 27 SER O O -8.344 10.685 12.549 1.00 . A A . 27 SER O 1 1
15 52966 1 1 27 SER OG O -9.340 13.324 15.084 1.00 . A A . 27 SER OG 1 1
15 52967 1 1 28 ALA C C -10.130 9.263 14.390 1.00 . A A . 28 ALA C 1 1
15 52968 1 1 28 ALA CA C -8.726 9.286 15.012 1.00 . A A . 28 ALA CA 1 1
15 52969 1 1 28 ALA CB C -8.815 9.000 16.497 1.00 . A A . 28 ALA CB 1 1
15 52970 1 1 28 ALA H H -7.509 11.052 15.445 1.00 . A A . 28 ALA H 1 1
15 52971 1 1 28 ALA HA H -8.119 8.520 14.552 1.00 . A A . 28 ALA HA 1 1
15 52972 1 1 28 ALA HB1 H -9.404 9.777 16.964 1.00 . A A . 28 ALA HB1 1 1
15 52973 1 1 28 ALA HB2 H -7.827 8.986 16.936 1.00 . A A . 28 ALA HB2 1 1
15 52974 1 1 28 ALA HB3 H -9.301 8.049 16.652 1.00 . A A . 28 ALA HB3 1 1
15 52975 1 1 28 ALA N N -8.073 10.578 14.797 1.00 . A A . 28 ALA N 1 1
15 52976 1 1 28 ALA O O -10.564 8.241 13.876 1.00 . A A . 28 ALA O 1 1
15 52977 1 1 29 GLU C C -12.043 10.265 12.310 1.00 . A A . 29 GLU C 1 1
15 52978 1 1 29 GLU CA C -12.130 10.567 13.810 1.00 . A A . 29 GLU CA 1 1
15 52979 1 1 29 GLU CB C -12.570 12.010 14.017 1.00 . A A . 29 GLU CB 1 1
15 52980 1 1 29 GLU CD C -15.079 11.905 14.268 1.00 . A A . 29 GLU CD 1 1
15 52981 1 1 29 GLU CG C -13.927 12.380 13.462 1.00 . A A . 29 GLU CG 1 1
15 52982 1 1 29 GLU H H -10.396 11.174 14.865 1.00 . A A . 29 GLU H 1 1
15 52983 1 1 29 GLU HA H -12.868 9.889 14.220 1.00 . A A . 29 GLU HA 1 1
15 52984 1 1 29 GLU HB2 H -12.598 12.199 15.079 1.00 . A A . 29 GLU HB2 1 1
15 52985 1 1 29 GLU HB3 H -11.831 12.659 13.571 1.00 . A A . 29 GLU HB3 1 1
15 52986 1 1 29 GLU HG2 H -14.031 13.433 13.289 1.00 . A A . 29 GLU HG2 1 1
15 52987 1 1 29 GLU HG3 H -13.997 11.874 12.511 1.00 . A A . 29 GLU HG3 1 1
15 52988 1 1 29 GLU N N -10.805 10.403 14.412 1.00 . A A . 29 GLU N 1 1
15 52989 1 1 29 GLU O O -12.859 9.514 11.779 1.00 . A A . 29 GLU O 1 1
15 52990 1 1 29 GLU OE1 O -15.024 11.949 15.514 1.00 . A A . 29 GLU OE1 1 1
15 52991 1 1 29 GLU OE2 O -16.067 11.465 13.672 1.00 . A A . 29 GLU OE2 1 1
15 52992 1 1 30 GLU C C -10.485 9.131 9.988 1.00 . A A . 30 GLU C 1 1
15 52993 1 1 30 GLU CA C -10.826 10.572 10.226 1.00 . A A . 30 GLU CA 1 1
15 52994 1 1 30 GLU CB C -9.747 11.465 9.598 1.00 . A A . 30 GLU CB 1 1
15 52995 1 1 30 GLU CD C -10.590 13.714 10.410 1.00 . A A . 30 GLU CD 1 1
15 52996 1 1 30 GLU CG C -10.177 12.875 9.244 1.00 . A A . 30 GLU CG 1 1
15 52997 1 1 30 GLU H H -10.411 11.436 12.094 1.00 . A A . 30 GLU H 1 1
15 52998 1 1 30 GLU HA H -11.767 10.770 9.733 1.00 . A A . 30 GLU HA 1 1
15 52999 1 1 30 GLU HB2 H -8.943 11.557 10.311 1.00 . A A . 30 GLU HB2 1 1
15 53000 1 1 30 GLU HB3 H -9.373 10.983 8.707 1.00 . A A . 30 GLU HB3 1 1
15 53001 1 1 30 GLU HG2 H -9.342 13.369 8.769 1.00 . A A . 30 GLU HG2 1 1
15 53002 1 1 30 GLU HG3 H -10.993 12.778 8.543 1.00 . A A . 30 GLU HG3 1 1
15 53003 1 1 30 GLU N N -11.040 10.835 11.642 1.00 . A A . 30 GLU N 1 1
15 53004 1 1 30 GLU O O -11.017 8.527 9.073 1.00 . A A . 30 GLU O 1 1
15 53005 1 1 30 GLU OE1 O -9.746 14.391 10.972 1.00 . A A . 30 GLU OE1 1 1
15 53006 1 1 30 GLU OE2 O -11.764 13.734 10.759 1.00 . A A . 30 GLU OE2 1 1
15 53007 1 1 31 LYS C C -10.394 6.259 10.788 1.00 . A A . 31 LYS C 1 1
15 53008 1 1 31 LYS CA C -9.196 7.175 10.708 1.00 . A A . 31 LYS CA 1 1
15 53009 1 1 31 LYS CB C -8.201 6.774 11.813 1.00 . A A . 31 LYS CB 1 1
15 53010 1 1 31 LYS CD C -5.981 7.038 12.936 1.00 . A A . 31 LYS CD 1 1
15 53011 1 1 31 LYS CE C -4.658 7.784 12.955 1.00 . A A . 31 LYS CE 1 1
15 53012 1 1 31 LYS CG C -6.896 7.542 11.827 1.00 . A A . 31 LYS CG 1 1
15 53013 1 1 31 LYS H H -9.373 9.095 11.639 1.00 . A A . 31 LYS H 1 1
15 53014 1 1 31 LYS HA H -8.711 7.088 9.745 1.00 . A A . 31 LYS HA 1 1
15 53015 1 1 31 LYS HB2 H -8.678 6.921 12.771 1.00 . A A . 31 LYS HB2 1 1
15 53016 1 1 31 LYS HB3 H -7.976 5.723 11.704 1.00 . A A . 31 LYS HB3 1 1
15 53017 1 1 31 LYS HD2 H -6.467 7.169 13.891 1.00 . A A . 31 LYS HD2 1 1
15 53018 1 1 31 LYS HD3 H -5.786 5.987 12.774 1.00 . A A . 31 LYS HD3 1 1
15 53019 1 1 31 LYS HE2 H -4.168 7.644 12.002 1.00 . A A . 31 LYS HE2 1 1
15 53020 1 1 31 LYS HE3 H -4.853 8.836 13.105 1.00 . A A . 31 LYS HE3 1 1
15 53021 1 1 31 LYS HG2 H -6.401 7.417 10.875 1.00 . A A . 31 LYS HG2 1 1
15 53022 1 1 31 LYS HG3 H -7.103 8.588 11.993 1.00 . A A . 31 LYS HG3 1 1
15 53023 1 1 31 LYS HZ1 H -3.554 6.280 13.917 1.00 . A A . 31 LYS HZ1 1 1
15 53024 1 1 31 LYS HZ2 H -4.185 7.444 14.967 1.00 . A A . 31 LYS HZ2 1 1
15 53025 1 1 31 LYS HZ3 H -2.865 7.820 14.011 1.00 . A A . 31 LYS HZ3 1 1
15 53026 1 1 31 LYS N N -9.637 8.566 10.855 1.00 . A A . 31 LYS N 1 1
15 53027 1 1 31 LYS NZ N -3.764 7.298 14.027 1.00 . A A . 31 LYS NZ 1 1
15 53028 1 1 31 LYS O O -10.539 5.322 10.016 1.00 . A A . 31 LYS O 1 1
15 53029 1 1 32 LYS C C -13.462 5.991 10.858 1.00 . A A . 32 LYS C 1 1
15 53030 1 1 32 LYS CA C -12.406 5.842 11.973 1.00 . A A . 32 LYS CA 1 1
15 53031 1 1 32 LYS CB C -12.852 6.213 13.387 1.00 . A A . 32 LYS CB 1 1
15 53032 1 1 32 LYS CD C -15.253 6.630 13.309 1.00 . A A . 32 LYS CD 1 1
15 53033 1 1 32 LYS CE C -15.037 8.036 13.729 1.00 . A A . 32 LYS CE 1 1
15 53034 1 1 32 LYS CG C -14.178 5.738 13.829 1.00 . A A . 32 LYS CG 1 1
15 53035 1 1 32 LYS H H -11.205 7.334 12.335 1.00 . A A . 32 LYS H 1 1
15 53036 1 1 32 LYS HA H -12.146 4.804 12.012 1.00 . A A . 32 LYS HA 1 1
15 53037 1 1 32 LYS HB2 H -12.127 5.796 14.070 1.00 . A A . 32 LYS HB2 1 1
15 53038 1 1 32 LYS HB3 H -12.808 7.288 13.486 1.00 . A A . 32 LYS HB3 1 1
15 53039 1 1 32 LYS HD2 H -15.142 6.666 12.237 1.00 . A A . 32 LYS HD2 1 1
15 53040 1 1 32 LYS HD3 H -16.213 6.283 13.626 1.00 . A A . 32 LYS HD3 1 1
15 53041 1 1 32 LYS HE2 H -14.465 8.017 14.638 1.00 . A A . 32 LYS HE2 1 1
15 53042 1 1 32 LYS HE3 H -14.347 8.443 13.001 1.00 . A A . 32 LYS HE3 1 1
15 53043 1 1 32 LYS HG2 H -14.335 4.737 13.453 1.00 . A A . 32 LYS HG2 1 1
15 53044 1 1 32 LYS HG3 H -14.212 5.730 14.908 1.00 . A A . 32 LYS HG3 1 1
15 53045 1 1 32 LYS HZ1 H -16.158 9.837 13.843 1.00 . A A . 32 LYS HZ1 1 1
15 53046 1 1 32 LYS HZ2 H -17.001 8.458 14.341 1.00 . A A . 32 LYS HZ2 1 1
15 53047 1 1 32 LYS HZ3 H -16.728 8.716 12.721 1.00 . A A . 32 LYS HZ3 1 1
15 53048 1 1 32 LYS N N -11.262 6.570 11.720 1.00 . A A . 32 LYS N 1 1
15 53049 1 1 32 LYS NZ N -16.296 8.817 13.667 1.00 . A A . 32 LYS NZ 1 1
15 53050 1 1 32 LYS O O -14.119 5.019 10.499 1.00 . A A . 32 LYS O 1 1
15 53051 1 1 33 GLU C C -14.112 6.766 7.901 1.00 . A A . 33 GLU C 1 1
15 53052 1 1 33 GLU CA C -14.546 7.429 9.206 1.00 . A A . 33 GLU CA 1 1
15 53053 1 1 33 GLU CB C -14.804 8.922 8.982 1.00 . A A . 33 GLU CB 1 1
15 53054 1 1 33 GLU CD C -16.982 8.995 10.234 1.00 . A A . 33 GLU CD 1 1
15 53055 1 1 33 GLU CG C -15.597 9.590 10.088 1.00 . A A . 33 GLU CG 1 1
15 53056 1 1 33 GLU H H -13.009 7.921 10.605 1.00 . A A . 33 GLU H 1 1
15 53057 1 1 33 GLU HA H -15.472 6.964 9.510 1.00 . A A . 33 GLU HA 1 1
15 53058 1 1 33 GLU HB2 H -13.856 9.431 8.897 1.00 . A A . 33 GLU HB2 1 1
15 53059 1 1 33 GLU HB3 H -15.346 9.044 8.056 1.00 . A A . 33 GLU HB3 1 1
15 53060 1 1 33 GLU HG2 H -15.067 9.469 11.021 1.00 . A A . 33 GLU HG2 1 1
15 53061 1 1 33 GLU HG3 H -15.694 10.642 9.863 1.00 . A A . 33 GLU HG3 1 1
15 53062 1 1 33 GLU N N -13.590 7.191 10.295 1.00 . A A . 33 GLU N 1 1
15 53063 1 1 33 GLU O O -14.912 6.126 7.238 1.00 . A A . 33 GLU O 1 1
15 53064 1 1 33 GLU OE1 O -17.855 9.277 9.379 1.00 . A A . 33 GLU OE1 1 1
15 53065 1 1 33 GLU OE2 O -17.212 8.227 11.200 1.00 . A A . 33 GLU OE2 1 1
15 53066 1 1 34 ILE C C -12.346 4.823 6.308 1.00 . A A . 34 ILE C 1 1
15 53067 1 1 34 ILE CA C -12.318 6.344 6.309 1.00 . A A . 34 ILE CA 1 1
15 53068 1 1 34 ILE CB C -10.917 6.887 5.933 1.00 . A A . 34 ILE CB 1 1
15 53069 1 1 34 ILE CD1 C -8.531 7.163 6.763 1.00 . A A . 34 ILE CD1 1 1
15 53070 1 1 34 ILE CG1 C -9.902 6.616 7.042 1.00 . A A . 34 ILE CG1 1 1
15 53071 1 1 34 ILE CG2 C -10.998 8.380 5.629 1.00 . A A . 34 ILE CG2 1 1
15 53072 1 1 34 ILE H H -12.296 7.346 8.253 1.00 . A A . 34 ILE H 1 1
15 53073 1 1 34 ILE HA H -13.027 6.659 5.553 1.00 . A A . 34 ILE HA 1 1
15 53074 1 1 34 ILE HB H -10.599 6.388 5.029 1.00 . A A . 34 ILE HB 1 1
15 53075 1 1 34 ILE HD11 H -8.051 7.338 7.714 1.00 . A A . 34 ILE HD11 1 1
15 53076 1 1 34 ILE HD12 H -8.633 8.129 6.289 1.00 . A A . 34 ILE HD12 1 1
15 53077 1 1 34 ILE HD13 H -7.921 6.490 6.183 1.00 . A A . 34 ILE HD13 1 1
15 53078 1 1 34 ILE HG12 H -10.253 7.055 7.963 1.00 . A A . 34 ILE HG12 1 1
15 53079 1 1 34 ILE HG13 H -9.813 5.547 7.173 1.00 . A A . 34 ILE HG13 1 1
15 53080 1 1 34 ILE HG21 H -11.671 8.549 4.801 1.00 . A A . 34 ILE HG21 1 1
15 53081 1 1 34 ILE HG22 H -10.017 8.751 5.378 1.00 . A A . 34 ILE HG22 1 1
15 53082 1 1 34 ILE HG23 H -11.364 8.900 6.502 1.00 . A A . 34 ILE HG23 1 1
15 53083 1 1 34 ILE N N -12.840 6.893 7.570 1.00 . A A . 34 ILE N 1 1
15 53084 1 1 34 ILE O O -12.636 4.190 5.289 1.00 . A A . 34 ILE O 1 1
15 53085 1 1 35 ASP C C -13.532 2.235 7.465 1.00 . A A . 35 ASP C 1 1
15 53086 1 1 35 ASP CA C -12.104 2.794 7.622 1.00 . A A . 35 ASP CA 1 1
15 53087 1 1 35 ASP CB C -11.496 2.417 8.973 1.00 . A A . 35 ASP CB 1 1
15 53088 1 1 35 ASP CG C -11.458 0.931 9.227 1.00 . A A . 35 ASP CG 1 1
15 53089 1 1 35 ASP H H -11.925 4.786 8.264 1.00 . A A . 35 ASP H 1 1
15 53090 1 1 35 ASP HA H -11.491 2.389 6.831 1.00 . A A . 35 ASP HA 1 1
15 53091 1 1 35 ASP HB2 H -10.489 2.806 9.037 1.00 . A A . 35 ASP HB2 1 1
15 53092 1 1 35 ASP HB3 H -12.087 2.881 9.749 1.00 . A A . 35 ASP HB3 1 1
15 53093 1 1 35 ASP N N -12.104 4.242 7.467 1.00 . A A . 35 ASP N 1 1
15 53094 1 1 35 ASP O O -13.725 1.095 7.091 1.00 . A A . 35 ASP O 1 1
15 53095 1 1 35 ASP OD1 O -10.708 0.219 8.557 1.00 . A A . 35 ASP OD1 1 1
15 53096 1 1 35 ASP OD2 O -12.161 0.469 10.134 1.00 . A A . 35 ASP OD2 1 1
15 53097 1 1 36 LYS C C -16.318 2.753 6.066 1.00 . A A . 36 LYS C 1 1
15 53098 1 1 36 LYS CA C -15.934 2.711 7.537 1.00 . A A . 36 LYS CA 1 1
15 53099 1 1 36 LYS CB C -16.867 3.696 8.224 1.00 . A A . 36 LYS CB 1 1
15 53100 1 1 36 LYS CD C -17.770 4.883 10.140 1.00 . A A . 36 LYS CD 1 1
15 53101 1 1 36 LYS CE C -17.893 5.019 11.627 1.00 . A A . 36 LYS CE 1 1
15 53102 1 1 36 LYS CG C -16.829 3.775 9.718 1.00 . A A . 36 LYS CG 1 1
15 53103 1 1 36 LYS H H -14.243 3.976 8.011 1.00 . A A . 36 LYS H 1 1
15 53104 1 1 36 LYS HA H -16.104 1.725 7.947 1.00 . A A . 36 LYS HA 1 1
15 53105 1 1 36 LYS HB2 H -16.650 4.685 7.852 1.00 . A A . 36 LYS HB2 1 1
15 53106 1 1 36 LYS HB3 H -17.872 3.439 7.928 1.00 . A A . 36 LYS HB3 1 1
15 53107 1 1 36 LYS HD2 H -17.404 5.821 9.748 1.00 . A A . 36 LYS HD2 1 1
15 53108 1 1 36 LYS HD3 H -18.743 4.678 9.721 1.00 . A A . 36 LYS HD3 1 1
15 53109 1 1 36 LYS HE2 H -18.325 4.111 12.018 1.00 . A A . 36 LYS HE2 1 1
15 53110 1 1 36 LYS HE3 H -16.912 5.167 12.050 1.00 . A A . 36 LYS HE3 1 1
15 53111 1 1 36 LYS HG2 H -17.153 2.835 10.140 1.00 . A A . 36 LYS HG2 1 1
15 53112 1 1 36 LYS HG3 H -15.830 4.018 10.049 1.00 . A A . 36 LYS HG3 1 1
15 53113 1 1 36 LYS HZ1 H -19.689 6.060 11.524 1.00 . A A . 36 LYS HZ1 1 1
15 53114 1 1 36 LYS HZ2 H -18.327 7.054 11.622 1.00 . A A . 36 LYS HZ2 1 1
15 53115 1 1 36 LYS HZ3 H -18.904 6.244 13.005 1.00 . A A . 36 LYS HZ3 1 1
15 53116 1 1 36 LYS N N -14.522 3.084 7.718 1.00 . A A . 36 LYS N 1 1
15 53117 1 1 36 LYS NZ N -18.759 6.170 11.978 1.00 . A A . 36 LYS NZ 1 1
15 53118 1 1 36 LYS O O -17.168 1.995 5.609 1.00 . A A . 36 LYS O 1 1
15 53119 1 1 37 ARG C C -15.241 3.154 2.989 1.00 . A A . 37 ARG C 1 1
15 53120 1 1 37 ARG CA C -16.074 3.957 3.954 1.00 . A A . 37 ARG CA 1 1
15 53121 1 1 37 ARG CB C -15.878 5.444 3.703 1.00 . A A . 37 ARG CB 1 1
15 53122 1 1 37 ARG CD C -16.332 7.771 4.519 1.00 . A A . 37 ARG CD 1 1
15 53123 1 1 37 ARG CG C -16.627 6.304 4.691 1.00 . A A . 37 ARG CG 1 1
15 53124 1 1 37 ARG CZ C -16.842 9.866 5.745 1.00 . A A . 37 ARG CZ 1 1
15 53125 1 1 37 ARG H H -14.918 4.142 5.685 1.00 . A A . 37 ARG H 1 1
15 53126 1 1 37 ARG HA H -17.119 3.717 3.820 1.00 . A A . 37 ARG HA 1 1
15 53127 1 1 37 ARG HB2 H -14.827 5.675 3.776 1.00 . A A . 37 ARG HB2 1 1
15 53128 1 1 37 ARG HB3 H -16.226 5.685 2.710 1.00 . A A . 37 ARG HB3 1 1
15 53129 1 1 37 ARG HD2 H -15.262 7.915 4.506 1.00 . A A . 37 ARG HD2 1 1
15 53130 1 1 37 ARG HD3 H -16.757 8.111 3.586 1.00 . A A . 37 ARG HD3 1 1
15 53131 1 1 37 ARG HE H -17.359 8.001 6.308 1.00 . A A . 37 ARG HE 1 1
15 53132 1 1 37 ARG HG2 H -17.684 6.150 4.544 1.00 . A A . 37 ARG HG2 1 1
15 53133 1 1 37 ARG HG3 H -16.354 6.003 5.692 1.00 . A A . 37 ARG HG3 1 1
15 53134 1 1 37 ARG HH11 H -15.914 10.183 3.953 1.00 . A A . 37 ARG HH11 1 1
15 53135 1 1 37 ARG HH12 H -16.220 11.597 4.841 1.00 . A A . 37 ARG HH12 1 1
15 53136 1 1 37 ARG HH21 H -17.753 9.938 7.594 1.00 . A A . 37 ARG HH21 1 1
15 53137 1 1 37 ARG HH22 H -17.305 11.445 6.973 1.00 . A A . 37 ARG HH22 1 1
15 53138 1 1 37 ARG N N -15.694 3.656 5.335 1.00 . A A . 37 ARG N 1 1
15 53139 1 1 37 ARG NE N -16.912 8.548 5.618 1.00 . A A . 37 ARG NE 1 1
15 53140 1 1 37 ARG NH1 N -16.289 10.599 4.785 1.00 . A A . 37 ARG NH1 1 1
15 53141 1 1 37 ARG NH2 N -17.328 10.452 6.834 1.00 . A A . 37 ARG NH2 1 1
15 53142 1 1 37 ARG O O -15.249 3.387 1.784 1.00 . A A . 37 ARG O 1 1
15 53143 1 1 38 SER C C -14.254 -0.048 2.725 1.00 . A A . 38 SER C 1 1
15 53144 1 1 38 SER CA C -13.734 1.385 2.729 1.00 . A A . 38 SER CA 1 1
15 53145 1 1 38 SER CB C -12.283 1.522 3.151 1.00 . A A . 38 SER CB 1 1
15 53146 1 1 38 SER H H -14.554 2.123 4.489 1.00 . A A . 38 SER H 1 1
15 53147 1 1 38 SER HA H -13.822 1.751 1.717 1.00 . A A . 38 SER HA 1 1
15 53148 1 1 38 SER HB2 H -11.652 0.789 2.670 1.00 . A A . 38 SER HB2 1 1
15 53149 1 1 38 SER HB3 H -11.977 2.511 2.869 1.00 . A A . 38 SER HB3 1 1
15 53150 1 1 38 SER HG H -12.220 2.335 4.880 1.00 . A A . 38 SER HG 1 1
15 53151 1 1 38 SER N N -14.534 2.226 3.514 1.00 . A A . 38 SER N 1 1
15 53152 1 1 38 SER O O -15.147 -0.408 3.507 1.00 . A A . 38 SER O 1 1
15 53153 1 1 38 SER OG O -12.139 1.429 4.546 1.00 . A A . 38 SER OG 1 1
15 53154 1 1 39 VAL C C -13.017 -3.165 1.604 1.00 . A A . 39 VAL C 1 1
15 53155 1 1 39 VAL CA C -14.172 -2.209 1.686 1.00 . A A . 39 VAL CA 1 1
15 53156 1 1 39 VAL CB C -15.058 -2.386 0.410 1.00 . A A . 39 VAL CB 1 1
15 53157 1 1 39 VAL CG1 C -16.339 -1.582 0.507 1.00 . A A . 39 VAL CG1 1 1
15 53158 1 1 39 VAL CG2 C -14.290 -2.001 -0.844 1.00 . A A . 39 VAL CG2 1 1
15 53159 1 1 39 VAL H H -12.928 -0.501 1.382 1.00 . A A . 39 VAL H 1 1
15 53160 1 1 39 VAL HA H -14.771 -2.467 2.546 1.00 . A A . 39 VAL HA 1 1
15 53161 1 1 39 VAL HB H -15.325 -3.429 0.336 1.00 . A A . 39 VAL HB 1 1
15 53162 1 1 39 VAL HG11 H -16.099 -0.536 0.623 1.00 . A A . 39 VAL HG11 1 1
15 53163 1 1 39 VAL HG12 H -16.915 -1.919 1.356 1.00 . A A . 39 VAL HG12 1 1
15 53164 1 1 39 VAL HG13 H -16.916 -1.719 -0.397 1.00 . A A . 39 VAL HG13 1 1
15 53165 1 1 39 VAL HG21 H -14.918 -2.127 -1.714 1.00 . A A . 39 VAL HG21 1 1
15 53166 1 1 39 VAL HG22 H -13.412 -2.624 -0.934 1.00 . A A . 39 VAL HG22 1 1
15 53167 1 1 39 VAL HG23 H -13.988 -0.970 -0.759 1.00 . A A . 39 VAL HG23 1 1
15 53168 1 1 39 VAL N N -13.708 -0.855 1.859 1.00 . A A . 39 VAL N 1 1
15 53169 1 1 39 VAL O O -11.898 -2.771 1.274 1.00 . A A . 39 VAL O 1 1
15 53170 1 1 40 TYR C C -12.611 -6.221 0.489 1.00 . A A . 40 TYR C 1 1
15 53171 1 1 40 TYR CA C -12.374 -5.506 1.785 1.00 . A A . 40 TYR CA 1 1
15 53172 1 1 40 TYR CB C -12.618 -6.501 2.931 1.00 . A A . 40 TYR CB 1 1
15 53173 1 1 40 TYR CD1 C -10.591 -8.074 2.992 1.00 . A A . 40 TYR CD1 1 1
15 53174 1 1 40 TYR CD2 C -12.692 -8.978 2.337 1.00 . A A . 40 TYR CD2 1 1
15 53175 1 1 40 TYR CE1 C -10.009 -9.319 2.826 1.00 . A A . 40 TYR CE1 1 1
15 53176 1 1 40 TYR CE2 C -12.129 -10.218 2.171 1.00 . A A . 40 TYR CE2 1 1
15 53177 1 1 40 TYR CG C -11.942 -7.878 2.752 1.00 . A A . 40 TYR CG 1 1
15 53178 1 1 40 TYR CZ C -10.783 -10.388 2.417 1.00 . A A . 40 TYR CZ 1 1
15 53179 1 1 40 TYR H H -14.224 -4.681 2.087 1.00 . A A . 40 TYR H 1 1
15 53180 1 1 40 TYR HA H -11.359 -5.148 1.838 1.00 . A A . 40 TYR HA 1 1
15 53181 1 1 40 TYR HB2 H -12.310 -6.077 3.875 1.00 . A A . 40 TYR HB2 1 1
15 53182 1 1 40 TYR HB3 H -13.685 -6.666 2.974 1.00 . A A . 40 TYR HB3 1 1
15 53183 1 1 40 TYR HD1 H -9.981 -7.241 3.311 1.00 . A A . 40 TYR HD1 1 1
15 53184 1 1 40 TYR HD2 H -13.746 -8.849 2.144 1.00 . A A . 40 TYR HD2 1 1
15 53185 1 1 40 TYR HE1 H -8.955 -9.452 3.019 1.00 . A A . 40 TYR HE1 1 1
15 53186 1 1 40 TYR HE2 H -12.760 -11.034 1.848 1.00 . A A . 40 TYR HE2 1 1
15 53187 1 1 40 TYR HH H -9.623 -11.781 3.008 1.00 . A A . 40 TYR HH 1 1
15 53188 1 1 40 TYR N N -13.307 -4.399 1.882 1.00 . A A . 40 TYR N 1 1
15 53189 1 1 40 TYR O O -13.717 -6.670 0.237 1.00 . A A . 40 TYR O 1 1
15 53190 1 1 40 TYR OH O -10.206 -11.633 2.251 1.00 . A A . 40 TYR OH 1 1
15 53191 1 1 41 VAL C C -10.675 -8.208 -1.425 1.00 . A A . 41 VAL C 1 1
15 53192 1 1 41 VAL CA C -11.666 -7.062 -1.547 1.00 . A A . 41 VAL CA 1 1
15 53193 1 1 41 VAL CB C -11.268 -6.183 -2.749 1.00 . A A . 41 VAL CB 1 1
15 53194 1 1 41 VAL CG1 C -11.338 -6.964 -4.058 1.00 . A A . 41 VAL CG1 1 1
15 53195 1 1 41 VAL CG2 C -12.144 -4.947 -2.814 1.00 . A A . 41 VAL CG2 1 1
15 53196 1 1 41 VAL H H -10.742 -5.851 -0.218 1.00 . A A . 41 VAL H 1 1
15 53197 1 1 41 VAL HA H -12.666 -7.443 -1.689 1.00 . A A . 41 VAL HA 1 1
15 53198 1 1 41 VAL HB H -10.252 -5.864 -2.566 1.00 . A A . 41 VAL HB 1 1
15 53199 1 1 41 VAL HG11 H -11.039 -6.326 -4.878 1.00 . A A . 41 VAL HG11 1 1
15 53200 1 1 41 VAL HG12 H -12.350 -7.300 -4.220 1.00 . A A . 41 VAL HG12 1 1
15 53201 1 1 41 VAL HG13 H -10.677 -7.817 -4.005 1.00 . A A . 41 VAL HG13 1 1
15 53202 1 1 41 VAL HG21 H -11.851 -4.345 -3.662 1.00 . A A . 41 VAL HG21 1 1
15 53203 1 1 41 VAL HG22 H -12.027 -4.372 -1.908 1.00 . A A . 41 VAL HG22 1 1
15 53204 1 1 41 VAL HG23 H -13.178 -5.243 -2.924 1.00 . A A . 41 VAL HG23 1 1
15 53205 1 1 41 VAL N N -11.610 -6.306 -0.326 1.00 . A A . 41 VAL N 1 1
15 53206 1 1 41 VAL O O -9.479 -7.979 -1.339 1.00 . A A . 41 VAL O 1 1
15 53207 1 1 42 GLY C C -10.140 -11.417 -2.445 1.00 . A A . 42 GLY C 1 1
15 53208 1 1 42 GLY CA C -10.274 -10.546 -1.210 1.00 . A A . 42 GLY CA 1 1
15 53209 1 1 42 GLY H H -12.124 -9.581 -1.473 1.00 . A A . 42 GLY H 1 1
15 53210 1 1 42 GLY HA2 H -9.296 -10.180 -0.936 1.00 . A A . 42 GLY HA2 1 1
15 53211 1 1 42 GLY HA3 H -10.651 -11.148 -0.396 1.00 . A A . 42 GLY HA3 1 1
15 53212 1 1 42 GLY N N -11.159 -9.419 -1.386 1.00 . A A . 42 GLY N 1 1
15 53213 1 1 42 GLY O O -10.910 -11.267 -3.408 1.00 . A A . 42 GLY O 1 1
15 53214 1 1 43 ASN C C -8.175 -12.674 -4.670 1.00 . A A . 43 ASN C 1 1
15 53215 1 1 43 ASN CA C -8.812 -13.337 -3.427 1.00 . A A . 43 ASN CA 1 1
15 53216 1 1 43 ASN CB C -10.026 -14.216 -3.819 1.00 . A A . 43 ASN CB 1 1
15 53217 1 1 43 ASN CG C -9.636 -15.402 -4.711 1.00 . A A . 43 ASN CG 1 1
15 53218 1 1 43 ASN H H -8.689 -12.403 -1.516 1.00 . A A . 43 ASN H 1 1
15 53219 1 1 43 ASN HA H -8.055 -13.971 -2.987 1.00 . A A . 43 ASN HA 1 1
15 53220 1 1 43 ASN HB2 H -10.491 -14.598 -2.924 1.00 . A A . 43 ASN HB2 1 1
15 53221 1 1 43 ASN HB3 H -10.740 -13.607 -4.355 1.00 . A A . 43 ASN HB3 1 1
15 53222 1 1 43 ASN HD21 H -11.381 -15.326 -5.632 1.00 . A A . 43 ASN HD21 1 1
15 53223 1 1 43 ASN HD22 H -10.291 -16.550 -6.171 1.00 . A A . 43 ASN HD22 1 1
15 53224 1 1 43 ASN N N -9.170 -12.346 -2.372 1.00 . A A . 43 ASN N 1 1
15 53225 1 1 43 ASN ND2 N -10.517 -15.797 -5.586 1.00 . A A . 43 ASN ND2 1 1
15 53226 1 1 43 ASN O O -8.130 -13.244 -5.754 1.00 . A A . 43 ASN O 1 1
15 53227 1 1 43 ASN OD1 O -8.527 -15.945 -4.603 1.00 . A A . 43 ASN OD1 1 1
15 53228 1 1 44 VAL C C -5.495 -11.184 -5.646 1.00 . A A . 44 VAL C 1 1
15 53229 1 1 44 VAL CA C -6.999 -10.851 -5.611 1.00 . A A . 44 VAL CA 1 1
15 53230 1 1 44 VAL CB C -7.285 -9.304 -5.663 1.00 . A A . 44 VAL CB 1 1
15 53231 1 1 44 VAL CG1 C -6.839 -8.578 -4.410 1.00 . A A . 44 VAL CG1 1 1
15 53232 1 1 44 VAL CG2 C -6.662 -8.675 -6.888 1.00 . A A . 44 VAL CG2 1 1
15 53233 1 1 44 VAL H H -7.690 -11.104 -3.611 1.00 . A A . 44 VAL H 1 1
15 53234 1 1 44 VAL HA H -7.398 -11.303 -6.509 1.00 . A A . 44 VAL HA 1 1
15 53235 1 1 44 VAL HB H -8.357 -9.181 -5.737 1.00 . A A . 44 VAL HB 1 1
15 53236 1 1 44 VAL HG11 H -7.069 -7.528 -4.506 1.00 . A A . 44 VAL HG11 1 1
15 53237 1 1 44 VAL HG12 H -5.771 -8.701 -4.312 1.00 . A A . 44 VAL HG12 1 1
15 53238 1 1 44 VAL HG13 H -7.341 -8.992 -3.547 1.00 . A A . 44 VAL HG13 1 1
15 53239 1 1 44 VAL HG21 H -7.078 -9.127 -7.778 1.00 . A A . 44 VAL HG21 1 1
15 53240 1 1 44 VAL HG22 H -5.594 -8.833 -6.870 1.00 . A A . 44 VAL HG22 1 1
15 53241 1 1 44 VAL HG23 H -6.871 -7.615 -6.891 1.00 . A A . 44 VAL HG23 1 1
15 53242 1 1 44 VAL N N -7.646 -11.505 -4.505 1.00 . A A . 44 VAL N 1 1
15 53243 1 1 44 VAL O O -4.710 -10.665 -4.885 1.00 . A A . 44 VAL O 1 1
15 53244 1 1 45 ASP C C -3.026 -11.516 -7.593 1.00 . A A . 45 ASP C 1 1
15 53245 1 1 45 ASP CA C -3.723 -12.480 -6.687 1.00 . A A . 45 ASP CA 1 1
15 53246 1 1 45 ASP CB C -3.626 -13.883 -7.332 1.00 . A A . 45 ASP CB 1 1
15 53247 1 1 45 ASP CG C -3.946 -15.044 -6.421 1.00 . A A . 45 ASP CG 1 1
15 53248 1 1 45 ASP H H -5.660 -12.427 -7.271 1.00 . A A . 45 ASP H 1 1
15 53249 1 1 45 ASP HA H -3.251 -12.501 -5.715 1.00 . A A . 45 ASP HA 1 1
15 53250 1 1 45 ASP HB2 H -4.328 -13.923 -8.152 1.00 . A A . 45 ASP HB2 1 1
15 53251 1 1 45 ASP HB3 H -2.634 -14.017 -7.737 1.00 . A A . 45 ASP HB3 1 1
15 53252 1 1 45 ASP N N -5.114 -12.059 -6.549 1.00 . A A . 45 ASP N 1 1
15 53253 1 1 45 ASP O O -3.707 -10.707 -8.280 1.00 . A A . 45 ASP O 1 1
15 53254 1 1 45 ASP OD1 O -5.135 -15.341 -6.186 1.00 . A A . 45 ASP OD1 1 1
15 53255 1 1 45 ASP OD2 O -2.994 -15.723 -5.967 1.00 . A A . 45 ASP OD2 1 1
15 53256 1 1 46 TYR C C -1.457 -10.930 -9.967 1.00 . A A . 46 TYR C 1 1
15 53257 1 1 46 TYR CA C -0.915 -10.762 -8.552 1.00 . A A . 46 TYR CA 1 1
15 53258 1 1 46 TYR CB C 0.570 -11.172 -8.519 1.00 . A A . 46 TYR CB 1 1
15 53259 1 1 46 TYR CD1 C 1.361 -9.588 -6.732 1.00 . A A . 46 TYR CD1 1 1
15 53260 1 1 46 TYR CD2 C 1.999 -11.866 -6.576 1.00 . A A . 46 TYR CD2 1 1
15 53261 1 1 46 TYR CE1 C 2.068 -9.310 -5.582 1.00 . A A . 46 TYR CE1 1 1
15 53262 1 1 46 TYR CE2 C 2.712 -11.588 -5.433 1.00 . A A . 46 TYR CE2 1 1
15 53263 1 1 46 TYR CG C 1.317 -10.871 -7.248 1.00 . A A . 46 TYR CG 1 1
15 53264 1 1 46 TYR CZ C 2.743 -10.313 -4.942 1.00 . A A . 46 TYR CZ 1 1
15 53265 1 1 46 TYR H H -1.079 -12.103 -7.080 1.00 . A A . 46 TYR H 1 1
15 53266 1 1 46 TYR HA H -1.003 -9.728 -8.257 1.00 . A A . 46 TYR HA 1 1
15 53267 1 1 46 TYR HB2 H 0.626 -12.240 -8.641 1.00 . A A . 46 TYR HB2 1 1
15 53268 1 1 46 TYR HB3 H 1.133 -10.737 -9.324 1.00 . A A . 46 TYR HB3 1 1
15 53269 1 1 46 TYR HD1 H 0.828 -8.799 -7.243 1.00 . A A . 46 TYR HD1 1 1
15 53270 1 1 46 TYR HD2 H 1.978 -12.874 -6.962 1.00 . A A . 46 TYR HD2 1 1
15 53271 1 1 46 TYR HE1 H 2.093 -8.306 -5.190 1.00 . A A . 46 TYR HE1 1 1
15 53272 1 1 46 TYR HE2 H 3.236 -12.377 -4.915 1.00 . A A . 46 TYR HE2 1 1
15 53273 1 1 46 TYR HH H 4.371 -10.330 -3.994 1.00 . A A . 46 TYR HH 1 1
15 53274 1 1 46 TYR N N -1.690 -11.570 -7.629 1.00 . A A . 46 TYR N 1 1
15 53275 1 1 46 TYR O O -1.719 -12.050 -10.413 1.00 . A A . 46 TYR O 1 1
15 53276 1 1 46 TYR OH O 3.463 -10.039 -3.809 1.00 . A A . 46 TYR OH 1 1
15 53277 1 1 47 GLY C C -3.234 -8.812 -12.119 1.00 . A A . 47 GLY C 1 1
15 53278 1 1 47 GLY CA C -2.218 -9.889 -11.952 1.00 . A A . 47 GLY CA 1 1
15 53279 1 1 47 GLY H H -1.444 -8.963 -10.260 1.00 . A A . 47 GLY H 1 1
15 53280 1 1 47 GLY HA2 H -1.428 -9.752 -12.675 1.00 . A A . 47 GLY HA2 1 1
15 53281 1 1 47 GLY HA3 H -2.693 -10.845 -12.112 1.00 . A A . 47 GLY HA3 1 1
15 53282 1 1 47 GLY N N -1.664 -9.841 -10.638 1.00 . A A . 47 GLY N 1 1
15 53283 1 1 47 GLY O O -3.325 -8.196 -13.176 1.00 . A A . 47 GLY O 1 1
15 53284 1 1 48 SER C C -4.240 -6.224 -10.746 1.00 . A A . 48 SER C 1 1
15 53285 1 1 48 SER CA C -4.954 -7.506 -11.116 1.00 . A A . 48 SER CA 1 1
15 53286 1 1 48 SER CB C -6.088 -7.789 -10.148 1.00 . A A . 48 SER CB 1 1
15 53287 1 1 48 SER H H -3.952 -9.089 -10.246 1.00 . A A . 48 SER H 1 1
15 53288 1 1 48 SER HA H -5.344 -7.428 -12.119 1.00 . A A . 48 SER HA 1 1
15 53289 1 1 48 SER HB2 H -5.696 -7.829 -9.142 1.00 . A A . 48 SER HB2 1 1
15 53290 1 1 48 SER HB3 H -6.828 -7.008 -10.218 1.00 . A A . 48 SER HB3 1 1
15 53291 1 1 48 SER HG H -7.317 -8.822 -11.171 1.00 . A A . 48 SER HG 1 1
15 53292 1 1 48 SER N N -4.003 -8.571 -11.079 1.00 . A A . 48 SER N 1 1
15 53293 1 1 48 SER O O -3.471 -6.190 -9.776 1.00 . A A . 48 SER O 1 1
15 53294 1 1 48 SER OG O -6.706 -9.037 -10.454 1.00 . A A . 48 SER OG 1 1
15 53295 1 1 49 THR C C -4.716 -3.090 -10.474 1.00 . A A . 49 THR C 1 1
15 53296 1 1 49 THR CA C -3.816 -3.962 -11.281 1.00 . A A . 49 THR CA 1 1
15 53297 1 1 49 THR CB C -3.448 -3.246 -12.594 1.00 . A A . 49 THR CB 1 1
15 53298 1 1 49 THR CG2 C -2.402 -4.028 -13.361 1.00 . A A . 49 THR CG2 1 1
15 53299 1 1 49 THR H H -5.081 -5.282 -12.272 1.00 . A A . 49 THR H 1 1
15 53300 1 1 49 THR HA H -2.906 -4.146 -10.726 1.00 . A A . 49 THR HA 1 1
15 53301 1 1 49 THR HB H -3.044 -2.286 -12.321 1.00 . A A . 49 THR HB 1 1
15 53302 1 1 49 THR HG1 H -5.204 -3.814 -13.350 1.00 . A A . 49 THR HG1 1 1
15 53303 1 1 49 THR HG21 H -2.176 -3.525 -14.289 1.00 . A A . 49 THR HG21 1 1
15 53304 1 1 49 THR HG22 H -2.784 -5.015 -13.571 1.00 . A A . 49 THR HG22 1 1
15 53305 1 1 49 THR HG23 H -1.503 -4.110 -12.767 1.00 . A A . 49 THR HG23 1 1
15 53306 1 1 49 THR N N -4.447 -5.209 -11.519 1.00 . A A . 49 THR N 1 1
15 53307 1 1 49 THR O O -5.925 -3.332 -10.398 1.00 . A A . 49 THR O 1 1
15 53308 1 1 49 THR OG1 O -4.619 -3.038 -13.422 1.00 . A A . 49 THR OG1 1 1
15 53309 1 1 50 ALA C C -5.907 -0.408 -9.989 1.00 . A A . 50 ALA C 1 1
15 53310 1 1 50 ALA CA C -4.911 -1.169 -9.105 1.00 . A A . 50 ALA CA 1 1
15 53311 1 1 50 ALA CB C -3.943 -0.238 -8.382 1.00 . A A . 50 ALA CB 1 1
15 53312 1 1 50 ALA H H -3.218 -1.808 -9.939 1.00 . A A . 50 ALA H 1 1
15 53313 1 1 50 ALA HA H -5.482 -1.708 -8.361 1.00 . A A . 50 ALA HA 1 1
15 53314 1 1 50 ALA HB1 H -3.413 0.376 -9.092 1.00 . A A . 50 ALA HB1 1 1
15 53315 1 1 50 ALA HB2 H -3.225 -0.848 -7.847 1.00 . A A . 50 ALA HB2 1 1
15 53316 1 1 50 ALA HB3 H -4.455 0.381 -7.663 1.00 . A A . 50 ALA HB3 1 1
15 53317 1 1 50 ALA N N -4.163 -2.074 -9.892 1.00 . A A . 50 ALA N 1 1
15 53318 1 1 50 ALA O O -7.064 -0.215 -9.608 1.00 . A A . 50 ALA O 1 1
15 53319 1 1 51 GLN C C -7.561 -0.127 -12.513 1.00 . A A . 51 GLN C 1 1
15 53320 1 1 51 GLN CA C -6.357 0.722 -12.105 1.00 . A A . 51 GLN CA 1 1
15 53321 1 1 51 GLN CB C -5.598 1.358 -13.324 1.00 . A A . 51 GLN CB 1 1
15 53322 1 1 51 GLN CD C -6.485 0.422 -15.611 1.00 . A A . 51 GLN CD 1 1
15 53323 1 1 51 GLN CG C -5.343 0.517 -14.583 1.00 . A A . 51 GLN CG 1 1
15 53324 1 1 51 GLN H H -4.493 -0.051 -11.356 1.00 . A A . 51 GLN H 1 1
15 53325 1 1 51 GLN HA H -6.761 1.524 -11.504 1.00 . A A . 51 GLN HA 1 1
15 53326 1 1 51 GLN HB2 H -6.034 2.293 -13.622 1.00 . A A . 51 GLN HB2 1 1
15 53327 1 1 51 GLN HB3 H -4.619 1.600 -12.936 1.00 . A A . 51 GLN HB3 1 1
15 53328 1 1 51 GLN HE21 H -7.306 -1.108 -14.704 1.00 . A A . 51 GLN HE21 1 1
15 53329 1 1 51 GLN HE22 H -8.087 -0.553 -16.137 1.00 . A A . 51 GLN HE22 1 1
15 53330 1 1 51 GLN HG2 H -4.607 1.113 -15.099 1.00 . A A . 51 GLN HG2 1 1
15 53331 1 1 51 GLN HG3 H -4.945 -0.452 -14.350 1.00 . A A . 51 GLN HG3 1 1
15 53332 1 1 51 GLN N N -5.459 0.009 -11.188 1.00 . A A . 51 GLN N 1 1
15 53333 1 1 51 GLN NE2 N -7.376 -0.499 -15.467 1.00 . A A . 51 GLN NE2 1 1
15 53334 1 1 51 GLN O O -8.674 0.405 -12.652 1.00 . A A . 51 GLN O 1 1
15 53335 1 1 51 GLN OE1 O -6.546 1.209 -16.526 1.00 . A A . 51 GLN OE1 1 1
15 53336 1 1 52 ASP C C -9.407 -2.542 -11.889 1.00 . A A . 52 ASP C 1 1
15 53337 1 1 52 ASP CA C -8.498 -2.313 -13.077 1.00 . A A . 52 ASP CA 1 1
15 53338 1 1 52 ASP CB C -8.149 -3.608 -13.865 1.00 . A A . 52 ASP CB 1 1
15 53339 1 1 52 ASP CG C -7.498 -4.722 -13.112 1.00 . A A . 52 ASP CG 1 1
15 53340 1 1 52 ASP H H -6.429 -1.755 -12.585 1.00 . A A . 52 ASP H 1 1
15 53341 1 1 52 ASP HA H -9.077 -1.657 -13.714 1.00 . A A . 52 ASP HA 1 1
15 53342 1 1 52 ASP HB2 H -8.979 -4.009 -14.415 1.00 . A A . 52 ASP HB2 1 1
15 53343 1 1 52 ASP HB3 H -7.420 -3.286 -14.594 1.00 . A A . 52 ASP HB3 1 1
15 53344 1 1 52 ASP N N -7.357 -1.451 -12.708 1.00 . A A . 52 ASP N 1 1
15 53345 1 1 52 ASP O O -10.629 -2.709 -12.041 1.00 . A A . 52 ASP O 1 1
15 53346 1 1 52 ASP OD1 O -8.138 -5.379 -12.307 1.00 . A A . 52 ASP OD1 1 1
15 53347 1 1 52 ASP OD2 O -6.324 -4.982 -13.379 1.00 . A A . 52 ASP OD2 1 1
15 53348 1 1 53 LEU C C -10.481 -1.325 -9.370 1.00 . A A . 53 LEU C 1 1
15 53349 1 1 53 LEU CA C -9.567 -2.527 -9.461 1.00 . A A . 53 LEU CA 1 1
15 53350 1 1 53 LEU CB C -8.627 -2.609 -8.248 1.00 . A A . 53 LEU CB 1 1
15 53351 1 1 53 LEU CD1 C -6.988 -3.909 -6.900 1.00 . A A . 53 LEU CD1 1 1
15 53352 1 1 53 LEU CD2 C -9.299 -4.765 -7.263 1.00 . A A . 53 LEU CD2 1 1
15 53353 1 1 53 LEU CG C -8.138 -3.999 -7.891 1.00 . A A . 53 LEU CG 1 1
15 53354 1 1 53 LEU H H -7.840 -2.391 -10.655 1.00 . A A . 53 LEU H 1 1
15 53355 1 1 53 LEU HA H -10.178 -3.416 -9.494 1.00 . A A . 53 LEU HA 1 1
15 53356 1 1 53 LEU HB2 H -7.759 -2.003 -8.461 1.00 . A A . 53 LEU HB2 1 1
15 53357 1 1 53 LEU HB3 H -9.108 -2.199 -7.373 1.00 . A A . 53 LEU HB3 1 1
15 53358 1 1 53 LEU HD11 H -6.165 -3.385 -7.363 1.00 . A A . 53 LEU HD11 1 1
15 53359 1 1 53 LEU HD12 H -6.667 -4.905 -6.624 1.00 . A A . 53 LEU HD12 1 1
15 53360 1 1 53 LEU HD13 H -7.304 -3.374 -6.018 1.00 . A A . 53 LEU HD13 1 1
15 53361 1 1 53 LEU HD21 H -9.593 -4.223 -6.374 1.00 . A A . 53 LEU HD21 1 1
15 53362 1 1 53 LEU HD22 H -9.001 -5.764 -6.987 1.00 . A A . 53 LEU HD22 1 1
15 53363 1 1 53 LEU HD23 H -10.148 -4.789 -7.932 1.00 . A A . 53 LEU HD23 1 1
15 53364 1 1 53 LEU HG H -7.821 -4.536 -8.772 1.00 . A A . 53 LEU HG 1 1
15 53365 1 1 53 LEU N N -8.816 -2.488 -10.699 1.00 . A A . 53 LEU N 1 1
15 53366 1 1 53 LEU O O -11.676 -1.465 -9.043 1.00 . A A . 53 LEU O 1 1
15 53367 1 1 54 GLU C C -11.904 0.957 -10.666 1.00 . A A . 54 GLU C 1 1
15 53368 1 1 54 GLU CA C -10.772 1.060 -9.701 1.00 . A A . 54 GLU CA 1 1
15 53369 1 1 54 GLU CB C -10.033 2.322 -10.059 1.00 . A A . 54 GLU CB 1 1
15 53370 1 1 54 GLU CD C -8.732 4.286 -9.461 1.00 . A A . 54 GLU CD 1 1
15 53371 1 1 54 GLU CG C -9.063 2.869 -9.070 1.00 . A A . 54 GLU CG 1 1
15 53372 1 1 54 GLU H H -8.982 0.042 -9.780 1.00 . A A . 54 GLU H 1 1
15 53373 1 1 54 GLU HA H -11.177 1.189 -8.709 1.00 . A A . 54 GLU HA 1 1
15 53374 1 1 54 GLU HB2 H -9.477 2.130 -10.965 1.00 . A A . 54 GLU HB2 1 1
15 53375 1 1 54 GLU HB3 H -10.770 3.080 -10.271 1.00 . A A . 54 GLU HB3 1 1
15 53376 1 1 54 GLU HG2 H -9.509 2.849 -8.085 1.00 . A A . 54 GLU HG2 1 1
15 53377 1 1 54 GLU HG3 H -8.156 2.284 -9.081 1.00 . A A . 54 GLU HG3 1 1
15 53378 1 1 54 GLU N N -9.945 -0.126 -9.673 1.00 . A A . 54 GLU N 1 1
15 53379 1 1 54 GLU O O -12.994 1.269 -10.309 1.00 . A A . 54 GLU O 1 1
15 53380 1 1 54 GLU OE1 O -9.483 5.192 -9.078 1.00 . A A . 54 GLU OE1 1 1
15 53381 1 1 54 GLU OE2 O -7.764 4.516 -10.223 1.00 . A A . 54 GLU OE2 1 1
15 53382 1 1 55 ALA C C -13.903 -0.317 -12.433 1.00 . A A . 55 ALA C 1 1
15 53383 1 1 55 ALA CA C -12.688 0.476 -12.915 1.00 . A A . 55 ALA CA 1 1
15 53384 1 1 55 ALA CB C -12.133 -0.123 -14.201 1.00 . A A . 55 ALA CB 1 1
15 53385 1 1 55 ALA H H -10.702 0.295 -12.058 1.00 . A A . 55 ALA H 1 1
15 53386 1 1 55 ALA HA H -12.996 1.494 -13.112 1.00 . A A . 55 ALA HA 1 1
15 53387 1 1 55 ALA HB1 H -12.894 -0.100 -14.965 1.00 . A A . 55 ALA HB1 1 1
15 53388 1 1 55 ALA HB2 H -11.833 -1.143 -14.019 1.00 . A A . 55 ALA HB2 1 1
15 53389 1 1 55 ALA HB3 H -11.278 0.450 -14.526 1.00 . A A . 55 ALA HB3 1 1
15 53390 1 1 55 ALA N N -11.642 0.521 -11.881 1.00 . A A . 55 ALA N 1 1
15 53391 1 1 55 ALA O O -15.071 0.177 -12.493 1.00 . A A . 55 ALA O 1 1
15 53392 1 1 56 HIS C C -15.425 -1.691 -10.221 1.00 . A A . 56 HIS C 1 1
15 53393 1 1 56 HIS CA C -14.666 -2.349 -11.381 1.00 . A A . 56 HIS CA 1 1
15 53394 1 1 56 HIS CB C -14.078 -3.725 -10.985 1.00 . A A . 56 HIS CB 1 1
15 53395 1 1 56 HIS CD2 C -15.260 -5.353 -9.314 1.00 . A A . 56 HIS CD2 1 1
15 53396 1 1 56 HIS CE1 C -16.792 -6.133 -10.664 1.00 . A A . 56 HIS CE1 1 1
15 53397 1 1 56 HIS CG C -15.091 -4.749 -10.519 1.00 . A A . 56 HIS CG 1 1
15 53398 1 1 56 HIS H H -12.678 -1.722 -11.799 1.00 . A A . 56 HIS H 1 1
15 53399 1 1 56 HIS HA H -15.366 -2.493 -12.190 1.00 . A A . 56 HIS HA 1 1
15 53400 1 1 56 HIS HB2 H -13.561 -4.143 -11.835 1.00 . A A . 56 HIS HB2 1 1
15 53401 1 1 56 HIS HB3 H -13.366 -3.575 -10.188 1.00 . A A . 56 HIS HB3 1 1
15 53402 1 1 56 HIS HD1 H -16.223 -5.033 -12.277 1.00 . A A . 56 HIS HD1 1 1
15 53403 1 1 56 HIS HD2 H -14.667 -5.186 -8.424 1.00 . A A . 56 HIS HD2 1 1
15 53404 1 1 56 HIS HE1 H -17.636 -6.682 -11.056 1.00 . A A . 56 HIS HE1 1 1
15 53405 1 1 56 HIS HE2 H -16.453 -7.029 -8.898 1.00 . A A . 56 HIS HE2 1 1
15 53406 1 1 56 HIS N N -13.628 -1.478 -11.874 1.00 . A A . 56 HIS N 1 1
15 53407 1 1 56 HIS ND1 N -16.067 -5.267 -11.333 1.00 . A A . 56 HIS ND1 1 1
15 53408 1 1 56 HIS NE2 N -16.327 -6.214 -9.435 1.00 . A A . 56 HIS NE2 1 1
15 53409 1 1 56 HIS O O -16.642 -1.746 -10.166 1.00 . A A . 56 HIS O 1 1
15 53410 1 1 57 PHE C C -15.875 0.989 -8.384 1.00 . A A . 57 PHE C 1 1
15 53411 1 1 57 PHE CA C -15.312 -0.417 -8.155 1.00 . A A . 57 PHE CA 1 1
15 53412 1 1 57 PHE CB C -14.425 -0.497 -6.937 1.00 . A A . 57 PHE CB 1 1
15 53413 1 1 57 PHE CD1 C -15.512 -2.223 -5.561 1.00 . A A . 57 PHE CD1 1 1
15 53414 1 1 57 PHE CD2 C -13.443 -2.779 -6.567 1.00 . A A . 57 PHE CD2 1 1
15 53415 1 1 57 PHE CE1 C -15.593 -3.468 -5.005 1.00 . A A . 57 PHE CE1 1 1
15 53416 1 1 57 PHE CE2 C -13.523 -4.043 -6.009 1.00 . A A . 57 PHE CE2 1 1
15 53417 1 1 57 PHE CG C -14.448 -1.859 -6.337 1.00 . A A . 57 PHE CG 1 1
15 53418 1 1 57 PHE CZ C -14.600 -4.378 -5.230 1.00 . A A . 57 PHE CZ 1 1
15 53419 1 1 57 PHE H H -13.736 -0.887 -9.356 1.00 . A A . 57 PHE H 1 1
15 53420 1 1 57 PHE HA H -16.181 -1.027 -7.948 1.00 . A A . 57 PHE HA 1 1
15 53421 1 1 57 PHE HB2 H -13.412 -0.266 -7.234 1.00 . A A . 57 PHE HB2 1 1
15 53422 1 1 57 PHE HB3 H -14.756 0.213 -6.194 1.00 . A A . 57 PHE HB3 1 1
15 53423 1 1 57 PHE HD1 H -16.290 -1.492 -5.399 1.00 . A A . 57 PHE HD1 1 1
15 53424 1 1 57 PHE HD2 H -12.596 -2.507 -7.177 1.00 . A A . 57 PHE HD2 1 1
15 53425 1 1 57 PHE HE1 H -16.445 -3.727 -4.396 1.00 . A A . 57 PHE HE1 1 1
15 53426 1 1 57 PHE HE2 H -12.761 -4.790 -6.164 1.00 . A A . 57 PHE HE2 1 1
15 53427 1 1 57 PHE HZ H -14.664 -5.358 -4.790 1.00 . A A . 57 PHE HZ 1 1
15 53428 1 1 57 PHE N N -14.703 -1.060 -9.313 1.00 . A A . 57 PHE N 1 1
15 53429 1 1 57 PHE O O -16.794 1.403 -7.690 1.00 . A A . 57 PHE O 1 1
15 53430 1 1 58 SER C C -17.150 3.119 -10.175 1.00 . A A . 58 SER C 1 1
15 53431 1 1 58 SER CA C -15.759 3.073 -9.625 1.00 . A A . 58 SER CA 1 1
15 53432 1 1 58 SER CB C -14.783 3.795 -10.548 1.00 . A A . 58 SER CB 1 1
15 53433 1 1 58 SER H H -14.685 1.257 -9.933 1.00 . A A . 58 SER H 1 1
15 53434 1 1 58 SER HA H -15.771 3.579 -8.669 1.00 . A A . 58 SER HA 1 1
15 53435 1 1 58 SER HB2 H -14.707 3.253 -11.479 1.00 . A A . 58 SER HB2 1 1
15 53436 1 1 58 SER HB3 H -15.138 4.797 -10.739 1.00 . A A . 58 SER HB3 1 1
15 53437 1 1 58 SER HG H -13.242 2.942 -9.806 1.00 . A A . 58 SER HG 1 1
15 53438 1 1 58 SER N N -15.348 1.696 -9.359 1.00 . A A . 58 SER N 1 1
15 53439 1 1 58 SER O O -17.871 4.109 -9.992 1.00 . A A . 58 SER O 1 1
15 53440 1 1 58 SER OG O -13.491 3.866 -9.958 1.00 . A A . 58 SER OG 1 1
15 53441 1 1 59 SER C C -19.890 1.982 -10.087 1.00 . A A . 59 SER C 1 1
15 53442 1 1 59 SER CA C -18.916 1.939 -11.293 1.00 . A A . 59 SER CA 1 1
15 53443 1 1 59 SER CB C -19.086 0.644 -12.070 1.00 . A A . 59 SER CB 1 1
15 53444 1 1 59 SER H H -16.969 1.307 -11.147 1.00 . A A . 59 SER H 1 1
15 53445 1 1 59 SER HA H -19.129 2.770 -11.949 1.00 . A A . 59 SER HA 1 1
15 53446 1 1 59 SER HB2 H -18.854 -0.192 -11.429 1.00 . A A . 59 SER HB2 1 1
15 53447 1 1 59 SER HB3 H -20.108 0.571 -12.409 1.00 . A A . 59 SER HB3 1 1
15 53448 1 1 59 SER HG H -18.818 0.547 -13.962 1.00 . A A . 59 SER HG 1 1
15 53449 1 1 59 SER N N -17.551 2.052 -10.854 1.00 . A A . 59 SER N 1 1
15 53450 1 1 59 SER O O -21.038 2.385 -10.222 1.00 . A A . 59 SER O 1 1
15 53451 1 1 59 SER OG O -18.219 0.618 -13.208 1.00 . A A . 59 SER OG 1 1
15 53452 1 1 60 CYS C C -19.857 2.690 -6.735 1.00 . A A . 60 CYS C 1 1
15 53453 1 1 60 CYS CA C -20.223 1.562 -7.720 1.00 . A A . 60 CYS CA 1 1
15 53454 1 1 60 CYS CB C -20.112 0.210 -7.042 1.00 . A A . 60 CYS CB 1 1
15 53455 1 1 60 CYS H H -18.499 1.222 -8.844 1.00 . A A . 60 CYS H 1 1
15 53456 1 1 60 CYS HA H -21.250 1.701 -8.019 1.00 . A A . 60 CYS HA 1 1
15 53457 1 1 60 CYS HB2 H -19.083 0.038 -6.761 1.00 . A A . 60 CYS HB2 1 1
15 53458 1 1 60 CYS HB3 H -20.727 0.205 -6.153 1.00 . A A . 60 CYS HB3 1 1
15 53459 1 1 60 CYS HG H -21.504 -0.701 -8.962 1.00 . A A . 60 CYS HG 1 1
15 53460 1 1 60 CYS N N -19.412 1.572 -8.918 1.00 . A A . 60 CYS N 1 1
15 53461 1 1 60 CYS O O -20.370 2.727 -5.614 1.00 . A A . 60 CYS O 1 1
15 53462 1 1 60 CYS SG S -20.636 -1.170 -8.080 1.00 . A A . 60 CYS SG 1 1
15 53463 1 1 61 GLY C C -17.450 5.480 -6.589 1.00 . A A . 61 GLY C 1 1
15 53464 1 1 61 GLY CA C -18.673 4.686 -6.228 1.00 . A A . 61 GLY CA 1 1
15 53465 1 1 61 GLY H H -18.703 3.536 -8.073 1.00 . A A . 61 GLY H 1 1
15 53466 1 1 61 GLY HA2 H -19.505 5.369 -6.151 1.00 . A A . 61 GLY HA2 1 1
15 53467 1 1 61 GLY HA3 H -18.516 4.231 -5.263 1.00 . A A . 61 GLY HA3 1 1
15 53468 1 1 61 GLY N N -19.018 3.620 -7.147 1.00 . A A . 61 GLY N 1 1
15 53469 1 1 61 GLY O O -16.760 5.188 -7.553 1.00 . A A . 61 GLY O 1 1
15 53470 1 1 62 SER C C -14.922 6.991 -5.067 1.00 . A A . 62 SER C 1 1
15 53471 1 1 62 SER CA C -16.066 7.370 -5.998 1.00 . A A . 62 SER CA 1 1
15 53472 1 1 62 SER CB C -16.510 8.795 -5.745 1.00 . A A . 62 SER CB 1 1
15 53473 1 1 62 SER H H -17.749 6.662 -5.008 1.00 . A A . 62 SER H 1 1
15 53474 1 1 62 SER HA H -15.744 7.281 -7.025 1.00 . A A . 62 SER HA 1 1
15 53475 1 1 62 SER HB2 H -16.795 8.893 -4.708 1.00 . A A . 62 SER HB2 1 1
15 53476 1 1 62 SER HB3 H -15.703 9.476 -5.970 1.00 . A A . 62 SER HB3 1 1
15 53477 1 1 62 SER HG H -17.600 8.483 -7.305 1.00 . A A . 62 SER HG 1 1
15 53478 1 1 62 SER N N -17.185 6.489 -5.791 1.00 . A A . 62 SER N 1 1
15 53479 1 1 62 SER O O -15.051 7.063 -3.835 1.00 . A A . 62 SER O 1 1
15 53480 1 1 62 SER OG O -17.625 9.109 -6.570 1.00 . A A . 62 SER OG 1 1
15 53481 1 1 63 ILE C C -11.752 7.258 -4.474 1.00 . A A . 63 ILE C 1 1
15 53482 1 1 63 ILE CA C -12.672 6.115 -4.944 1.00 . A A . 63 ILE CA 1 1
15 53483 1 1 63 ILE CB C -11.898 5.108 -5.836 1.00 . A A . 63 ILE CB 1 1
15 53484 1 1 63 ILE CD1 C -12.141 2.815 -6.965 1.00 . A A . 63 ILE CD1 1 1
15 53485 1 1 63 ILE CG1 C -12.769 3.860 -6.078 1.00 . A A . 63 ILE CG1 1 1
15 53486 1 1 63 ILE CG2 C -10.540 4.750 -5.253 1.00 . A A . 63 ILE CG2 1 1
15 53487 1 1 63 ILE H H -13.795 6.590 -6.637 1.00 . A A . 63 ILE H 1 1
15 53488 1 1 63 ILE HA H -13.020 5.579 -4.074 1.00 . A A . 63 ILE HA 1 1
15 53489 1 1 63 ILE HB H -11.720 5.580 -6.790 1.00 . A A . 63 ILE HB 1 1
15 53490 1 1 63 ILE HD11 H -12.819 1.983 -7.078 1.00 . A A . 63 ILE HD11 1 1
15 53491 1 1 63 ILE HD12 H -11.219 2.471 -6.522 1.00 . A A . 63 ILE HD12 1 1
15 53492 1 1 63 ILE HD13 H -11.936 3.245 -7.934 1.00 . A A . 63 ILE HD13 1 1
15 53493 1 1 63 ILE HG12 H -12.979 3.390 -5.130 1.00 . A A . 63 ILE HG12 1 1
15 53494 1 1 63 ILE HG13 H -13.700 4.169 -6.531 1.00 . A A . 63 ILE HG13 1 1
15 53495 1 1 63 ILE HG21 H -9.948 5.649 -5.156 1.00 . A A . 63 ILE HG21 1 1
15 53496 1 1 63 ILE HG22 H -10.043 4.069 -5.928 1.00 . A A . 63 ILE HG22 1 1
15 53497 1 1 63 ILE HG23 H -10.663 4.285 -4.287 1.00 . A A . 63 ILE HG23 1 1
15 53498 1 1 63 ILE N N -13.835 6.588 -5.656 1.00 . A A . 63 ILE N 1 1
15 53499 1 1 63 ILE O O -11.387 8.146 -5.251 1.00 . A A . 63 ILE O 1 1
15 53500 1 1 64 ASN C C -9.081 7.677 -2.733 1.00 . A A . 64 ASN C 1 1
15 53501 1 1 64 ASN CA C -10.486 8.191 -2.589 1.00 . A A . 64 ASN CA 1 1
15 53502 1 1 64 ASN CB C -10.726 8.373 -1.077 1.00 . A A . 64 ASN CB 1 1
15 53503 1 1 64 ASN CG C -12.046 8.980 -0.698 1.00 . A A . 64 ASN CG 1 1
15 53504 1 1 64 ASN H H -11.886 6.532 -2.670 1.00 . A A . 64 ASN H 1 1
15 53505 1 1 64 ASN HA H -10.591 9.149 -3.078 1.00 . A A . 64 ASN HA 1 1
15 53506 1 1 64 ASN HB2 H -10.678 7.404 -0.604 1.00 . A A . 64 ASN HB2 1 1
15 53507 1 1 64 ASN HB3 H -9.935 8.989 -0.675 1.00 . A A . 64 ASN HB3 1 1
15 53508 1 1 64 ASN HD21 H -12.006 8.002 1.019 1.00 . A A . 64 ASN HD21 1 1
15 53509 1 1 64 ASN HD22 H -13.369 9.009 0.781 1.00 . A A . 64 ASN HD22 1 1
15 53510 1 1 64 ASN N N -11.425 7.234 -3.188 1.00 . A A . 64 ASN N 1 1
15 53511 1 1 64 ASN ND2 N -12.522 8.629 0.472 1.00 . A A . 64 ASN ND2 1 1
15 53512 1 1 64 ASN O O -8.162 8.400 -3.132 1.00 . A A . 64 ASN O 1 1
15 53513 1 1 64 ASN OD1 O -12.625 9.764 -1.439 1.00 . A A . 64 ASN OD1 1 1
15 53514 1 1 65 ARG C C -7.900 4.265 -2.488 1.00 . A A . 65 ARG C 1 1
15 53515 1 1 65 ARG CA C -7.643 5.736 -2.351 1.00 . A A . 65 ARG CA 1 1
15 53516 1 1 65 ARG CB C -6.981 5.937 -0.962 1.00 . A A . 65 ARG CB 1 1
15 53517 1 1 65 ARG CD C -6.278 7.440 0.917 1.00 . A A . 65 ARG CD 1 1
15 53518 1 1 65 ARG CG C -6.806 7.371 -0.502 1.00 . A A . 65 ARG CG 1 1
15 53519 1 1 65 ARG CZ C -4.493 6.156 2.105 1.00 . A A . 65 ARG CZ 1 1
15 53520 1 1 65 ARG H H -9.773 5.907 -2.338 1.00 . A A . 65 ARG H 1 1
15 53521 1 1 65 ARG HA H -6.983 6.093 -3.126 1.00 . A A . 65 ARG HA 1 1
15 53522 1 1 65 ARG HB2 H -7.583 5.433 -0.222 1.00 . A A . 65 ARG HB2 1 1
15 53523 1 1 65 ARG HB3 H -6.009 5.467 -0.981 1.00 . A A . 65 ARG HB3 1 1
15 53524 1 1 65 ARG HD2 H -6.319 8.467 1.250 1.00 . A A . 65 ARG HD2 1 1
15 53525 1 1 65 ARG HD3 H -6.926 6.850 1.548 1.00 . A A . 65 ARG HD3 1 1
15 53526 1 1 65 ARG HE H -4.225 7.399 0.507 1.00 . A A . 65 ARG HE 1 1
15 53527 1 1 65 ARG HG2 H -6.140 7.901 -1.164 1.00 . A A . 65 ARG HG2 1 1
15 53528 1 1 65 ARG HG3 H -7.775 7.851 -0.530 1.00 . A A . 65 ARG HG3 1 1
15 53529 1 1 65 ARG HH11 H -6.366 5.358 2.483 1.00 . A A . 65 ARG HH11 1 1
15 53530 1 1 65 ARG HH12 H -5.126 4.769 3.477 1.00 . A A . 65 ARG HH12 1 1
15 53531 1 1 65 ARG HH21 H -2.473 6.575 1.979 1.00 . A A . 65 ARG HH21 1 1
15 53532 1 1 65 ARG HH22 H -2.885 5.519 3.214 1.00 . A A . 65 ARG HH22 1 1
15 53533 1 1 65 ARG N N -8.932 6.408 -2.426 1.00 . A A . 65 ARG N 1 1
15 53534 1 1 65 ARG NE N -4.885 6.968 1.092 1.00 . A A . 65 ARG NE 1 1
15 53535 1 1 65 ARG NH1 N -5.378 5.384 2.729 1.00 . A A . 65 ARG NH1 1 1
15 53536 1 1 65 ARG NH2 N -3.220 6.074 2.433 1.00 . A A . 65 ARG NH2 1 1
15 53537 1 1 65 ARG O O -9.048 3.821 -2.335 1.00 . A A . 65 ARG O 1 1
15 53538 1 1 66 ILE C C -5.671 1.520 -2.247 1.00 . A A . 66 ILE C 1 1
15 53539 1 1 66 ILE CA C -6.953 2.080 -2.771 1.00 . A A . 66 ILE CA 1 1
15 53540 1 1 66 ILE CB C -7.295 1.436 -4.169 1.00 . A A . 66 ILE CB 1 1
15 53541 1 1 66 ILE CD1 C -6.617 1.135 -6.582 1.00 . A A . 66 ILE CD1 1 1
15 53542 1 1 66 ILE CG1 C -6.244 1.707 -5.230 1.00 . A A . 66 ILE CG1 1 1
15 53543 1 1 66 ILE CG2 C -8.662 1.848 -4.670 1.00 . A A . 66 ILE CG2 1 1
15 53544 1 1 66 ILE H H -5.980 3.939 -2.796 1.00 . A A . 66 ILE H 1 1
15 53545 1 1 66 ILE HA H -7.721 1.815 -2.057 1.00 . A A . 66 ILE HA 1 1
15 53546 1 1 66 ILE HB H -7.346 0.371 -4.002 1.00 . A A . 66 ILE HB 1 1
15 53547 1 1 66 ILE HD11 H -5.909 1.474 -7.322 1.00 . A A . 66 ILE HD11 1 1
15 53548 1 1 66 ILE HD12 H -7.593 1.510 -6.852 1.00 . A A . 66 ILE HD12 1 1
15 53549 1 1 66 ILE HD13 H -6.658 0.053 -6.552 1.00 . A A . 66 ILE HD13 1 1
15 53550 1 1 66 ILE HG12 H -6.051 2.761 -5.323 1.00 . A A . 66 ILE HG12 1 1
15 53551 1 1 66 ILE HG13 H -5.341 1.212 -4.908 1.00 . A A . 66 ILE HG13 1 1
15 53552 1 1 66 ILE HG21 H -8.688 2.919 -4.796 1.00 . A A . 66 ILE HG21 1 1
15 53553 1 1 66 ILE HG22 H -9.402 1.548 -3.947 1.00 . A A . 66 ILE HG22 1 1
15 53554 1 1 66 ILE HG23 H -8.838 1.361 -5.619 1.00 . A A . 66 ILE HG23 1 1
15 53555 1 1 66 ILE N N -6.867 3.515 -2.728 1.00 . A A . 66 ILE N 1 1
15 53556 1 1 66 ILE O O -4.594 2.069 -2.491 1.00 . A A . 66 ILE O 1 1
15 53557 1 1 67 THR C C -4.683 -1.597 -1.364 1.00 . A A . 67 THR C 1 1
15 53558 1 1 67 THR CA C -4.670 -0.158 -0.926 1.00 . A A . 67 THR CA 1 1
15 53559 1 1 67 THR CB C -4.788 -0.060 0.613 1.00 . A A . 67 THR CB 1 1
15 53560 1 1 67 THR CG2 C -3.596 -0.699 1.302 1.00 . A A . 67 THR CG2 1 1
15 53561 1 1 67 THR H H -6.672 0.064 -1.469 1.00 . A A . 67 THR H 1 1
15 53562 1 1 67 THR HA H -3.748 0.305 -1.246 1.00 . A A . 67 THR HA 1 1
15 53563 1 1 67 THR HB H -5.694 -0.560 0.922 1.00 . A A . 67 THR HB 1 1
15 53564 1 1 67 THR HG1 H -5.766 1.636 0.848 1.00 . A A . 67 THR HG1 1 1
15 53565 1 1 67 THR HG21 H -3.724 -0.647 2.374 1.00 . A A . 67 THR HG21 1 1
15 53566 1 1 67 THR HG22 H -2.689 -0.185 1.019 1.00 . A A . 67 THR HG22 1 1
15 53567 1 1 67 THR HG23 H -3.526 -1.734 1.001 1.00 . A A . 67 THR HG23 1 1
15 53568 1 1 67 THR N N -5.782 0.476 -1.535 1.00 . A A . 67 THR N 1 1
15 53569 1 1 67 THR O O -5.689 -2.266 -1.210 1.00 . A A . 67 THR O 1 1
15 53570 1 1 67 THR OG1 O -4.870 1.323 0.994 1.00 . A A . 67 THR OG1 1 1
15 53571 1 1 68 ILE C C -2.453 -4.075 -1.609 1.00 . A A . 68 ILE C 1 1
15 53572 1 1 68 ILE CA C -3.573 -3.431 -2.370 1.00 . A A . 68 ILE CA 1 1
15 53573 1 1 68 ILE CB C -3.277 -3.607 -3.906 1.00 . A A . 68 ILE CB 1 1
15 53574 1 1 68 ILE CD1 C -3.300 -1.254 -4.910 1.00 . A A . 68 ILE CD1 1 1
15 53575 1 1 68 ILE CG1 C -4.008 -2.588 -4.801 1.00 . A A . 68 ILE CG1 1 1
15 53576 1 1 68 ILE CG2 C -3.649 -5.013 -4.355 1.00 . A A . 68 ILE CG2 1 1
15 53577 1 1 68 ILE H H -2.768 -1.568 -1.976 1.00 . A A . 68 ILE H 1 1
15 53578 1 1 68 ILE HA H -4.508 -3.907 -2.111 1.00 . A A . 68 ILE HA 1 1
15 53579 1 1 68 ILE HB H -2.210 -3.500 -4.040 1.00 . A A . 68 ILE HB 1 1
15 53580 1 1 68 ILE HD11 H -3.841 -0.598 -5.575 1.00 . A A . 68 ILE HD11 1 1
15 53581 1 1 68 ILE HD12 H -2.309 -1.437 -5.307 1.00 . A A . 68 ILE HD12 1 1
15 53582 1 1 68 ILE HD13 H -3.218 -0.810 -3.929 1.00 . A A . 68 ILE HD13 1 1
15 53583 1 1 68 ILE HG12 H -4.088 -3.005 -5.790 1.00 . A A . 68 ILE HG12 1 1
15 53584 1 1 68 ILE HG13 H -5.005 -2.391 -4.428 1.00 . A A . 68 ILE HG13 1 1
15 53585 1 1 68 ILE HG21 H -4.710 -5.154 -4.204 1.00 . A A . 68 ILE HG21 1 1
15 53586 1 1 68 ILE HG22 H -3.099 -5.746 -3.783 1.00 . A A . 68 ILE HG22 1 1
15 53587 1 1 68 ILE HG23 H -3.426 -5.122 -5.406 1.00 . A A . 68 ILE HG23 1 1
15 53588 1 1 68 ILE N N -3.611 -2.072 -1.920 1.00 . A A . 68 ILE N 1 1
15 53589 1 1 68 ILE O O -1.313 -3.653 -1.726 1.00 . A A . 68 ILE O 1 1
15 53590 1 1 69 LEU C C -1.666 -7.142 -0.279 1.00 . A A . 69 LEU C 1 1
15 53591 1 1 69 LEU CA C -1.740 -5.664 -0.013 1.00 . A A . 69 LEU CA 1 1
15 53592 1 1 69 LEU CB C -1.778 -5.314 1.501 1.00 . A A . 69 LEU CB 1 1
15 53593 1 1 69 LEU CD1 C -2.781 -5.319 3.771 1.00 . A A . 69 LEU CD1 1 1
15 53594 1 1 69 LEU CD2 C -4.162 -4.585 1.875 1.00 . A A . 69 LEU CD2 1 1
15 53595 1 1 69 LEU CG C -3.070 -5.549 2.303 1.00 . A A . 69 LEU CG 1 1
15 53596 1 1 69 LEU H H -3.675 -5.383 -0.777 1.00 . A A . 69 LEU H 1 1
15 53597 1 1 69 LEU HA H -0.822 -5.271 -0.425 1.00 . A A . 69 LEU HA 1 1
15 53598 1 1 69 LEU HB2 H -1.001 -5.888 1.983 1.00 . A A . 69 LEU HB2 1 1
15 53599 1 1 69 LEU HB3 H -1.512 -4.271 1.596 1.00 . A A . 69 LEU HB3 1 1
15 53600 1 1 69 LEU HD11 H -2.005 -6.002 4.086 1.00 . A A . 69 LEU HD11 1 1
15 53601 1 1 69 LEU HD12 H -3.675 -5.502 4.350 1.00 . A A . 69 LEU HD12 1 1
15 53602 1 1 69 LEU HD13 H -2.446 -4.305 3.923 1.00 . A A . 69 LEU HD13 1 1
15 53603 1 1 69 LEU HD21 H -5.057 -4.789 2.444 1.00 . A A . 69 LEU HD21 1 1
15 53604 1 1 69 LEU HD22 H -4.366 -4.713 0.823 1.00 . A A . 69 LEU HD22 1 1
15 53605 1 1 69 LEU HD23 H -3.835 -3.573 2.064 1.00 . A A . 69 LEU HD23 1 1
15 53606 1 1 69 LEU HG H -3.418 -6.562 2.167 1.00 . A A . 69 LEU HG 1 1
15 53607 1 1 69 LEU N N -2.759 -5.023 -0.800 1.00 . A A . 69 LEU N 1 1
15 53608 1 1 69 LEU O O -2.681 -7.839 -0.273 1.00 . A A . 69 LEU O 1 1
15 53609 1 1 70 CYS C C 0.658 -9.594 0.200 1.00 . A A . 70 CYS C 1 1
15 53610 1 1 70 CYS CA C -0.263 -8.991 -0.847 1.00 . A A . 70 CYS CA 1 1
15 53611 1 1 70 CYS CB C 0.346 -9.122 -2.240 1.00 . A A . 70 CYS CB 1 1
15 53612 1 1 70 CYS H H 0.317 -7.044 -0.545 1.00 . A A . 70 CYS H 1 1
15 53613 1 1 70 CYS HA H -1.210 -9.506 -0.829 1.00 . A A . 70 CYS HA 1 1
15 53614 1 1 70 CYS HB2 H 1.303 -8.622 -2.254 1.00 . A A . 70 CYS HB2 1 1
15 53615 1 1 70 CYS HB3 H 0.484 -10.169 -2.469 1.00 . A A . 70 CYS HB3 1 1
15 53616 1 1 70 CYS HG H -1.680 -7.801 -2.927 1.00 . A A . 70 CYS HG 1 1
15 53617 1 1 70 CYS N N -0.489 -7.607 -0.555 1.00 . A A . 70 CYS N 1 1
15 53618 1 1 70 CYS O O 1.667 -8.979 0.560 1.00 . A A . 70 CYS O 1 1
15 53619 1 1 70 CYS SG S -0.674 -8.398 -3.549 1.00 . A A . 70 CYS SG 1 1
15 53620 1 1 71 ASP C C 1.653 -12.734 1.194 1.00 . A A . 71 ASP C 1 1
15 53621 1 1 71 ASP CA C 1.169 -11.411 1.702 1.00 . A A . 71 ASP CA 1 1
15 53622 1 1 71 ASP CB C 0.472 -11.627 3.058 1.00 . A A . 71 ASP CB 1 1
15 53623 1 1 71 ASP CG C -0.647 -12.652 3.043 1.00 . A A . 71 ASP CG 1 1
15 53624 1 1 71 ASP H H -0.526 -11.207 0.461 1.00 . A A . 71 ASP H 1 1
15 53625 1 1 71 ASP HA H 2.018 -10.764 1.851 1.00 . A A . 71 ASP HA 1 1
15 53626 1 1 71 ASP HB2 H 1.197 -11.963 3.785 1.00 . A A . 71 ASP HB2 1 1
15 53627 1 1 71 ASP HB3 H 0.063 -10.679 3.376 1.00 . A A . 71 ASP HB3 1 1
15 53628 1 1 71 ASP N N 0.314 -10.763 0.719 1.00 . A A . 71 ASP N 1 1
15 53629 1 1 71 ASP O O 0.943 -13.426 0.467 1.00 . A A . 71 ASP O 1 1
15 53630 1 1 71 ASP OD1 O -0.383 -13.850 3.204 1.00 . A A . 71 ASP OD1 1 1
15 53631 1 1 71 ASP OD2 O -1.795 -12.275 2.936 1.00 . A A . 71 ASP OD2 1 1
15 53632 1 1 72 LYS C C 3.617 -15.207 2.448 1.00 . A A . 72 LYS C 1 1
15 53633 1 1 72 LYS CA C 3.419 -14.368 1.211 1.00 . A A . 72 LYS CA 1 1
15 53634 1 1 72 LYS CB C 4.694 -14.244 0.403 1.00 . A A . 72 LYS CB 1 1
15 53635 1 1 72 LYS CD C 5.714 -13.646 -1.792 1.00 . A A . 72 LYS CD 1 1
15 53636 1 1 72 LYS CE C 5.396 -13.291 -3.215 1.00 . A A . 72 LYS CE 1 1
15 53637 1 1 72 LYS CG C 4.450 -13.709 -0.984 1.00 . A A . 72 LYS CG 1 1
15 53638 1 1 72 LYS H H 3.480 -12.441 1.989 1.00 . A A . 72 LYS H 1 1
15 53639 1 1 72 LYS HA H 2.674 -14.862 0.605 1.00 . A A . 72 LYS HA 1 1
15 53640 1 1 72 LYS HB2 H 5.371 -13.576 0.915 1.00 . A A . 72 LYS HB2 1 1
15 53641 1 1 72 LYS HB3 H 5.149 -15.219 0.315 1.00 . A A . 72 LYS HB3 1 1
15 53642 1 1 72 LYS HD2 H 6.358 -12.886 -1.373 1.00 . A A . 72 LYS HD2 1 1
15 53643 1 1 72 LYS HD3 H 6.207 -14.606 -1.764 1.00 . A A . 72 LYS HD3 1 1
15 53644 1 1 72 LYS HE2 H 4.706 -14.023 -3.595 1.00 . A A . 72 LYS HE2 1 1
15 53645 1 1 72 LYS HE3 H 4.921 -12.319 -3.225 1.00 . A A . 72 LYS HE3 1 1
15 53646 1 1 72 LYS HG2 H 3.751 -14.358 -1.489 1.00 . A A . 72 LYS HG2 1 1
15 53647 1 1 72 LYS HG3 H 4.029 -12.717 -0.906 1.00 . A A . 72 LYS HG3 1 1
15 53648 1 1 72 LYS HZ1 H 7.135 -14.138 -4.061 1.00 . A A . 72 LYS HZ1 1 1
15 53649 1 1 72 LYS HZ2 H 7.203 -12.470 -3.746 1.00 . A A . 72 LYS HZ2 1 1
15 53650 1 1 72 LYS HZ3 H 6.317 -13.030 -5.043 1.00 . A A . 72 LYS HZ3 1 1
15 53651 1 1 72 LYS N N 2.873 -13.074 1.540 1.00 . A A . 72 LYS N 1 1
15 53652 1 1 72 LYS NZ N 6.592 -13.253 -4.066 1.00 . A A . 72 LYS NZ 1 1
15 53653 1 1 72 LYS O O 4.242 -16.271 2.407 1.00 . A A . 72 LYS O 1 1
15 53654 1 1 73 PHE C C 2.245 -16.763 4.689 1.00 . A A . 73 PHE C 1 1
15 53655 1 1 73 PHE CA C 3.064 -15.494 4.798 1.00 . A A . 73 PHE CA 1 1
15 53656 1 1 73 PHE CB C 2.555 -14.659 5.957 1.00 . A A . 73 PHE CB 1 1
15 53657 1 1 73 PHE CD1 C 4.644 -14.225 7.244 1.00 . A A . 73 PHE CD1 1 1
15 53658 1 1 73 PHE CD2 C 3.368 -12.365 6.503 1.00 . A A . 73 PHE CD2 1 1
15 53659 1 1 73 PHE CE1 C 5.545 -13.382 7.846 1.00 . A A . 73 PHE CE1 1 1
15 53660 1 1 73 PHE CE2 C 4.264 -11.514 7.113 1.00 . A A . 73 PHE CE2 1 1
15 53661 1 1 73 PHE CG C 3.545 -13.724 6.565 1.00 . A A . 73 PHE CG 1 1
15 53662 1 1 73 PHE CZ C 5.354 -12.026 7.785 1.00 . A A . 73 PHE CZ 1 1
15 53663 1 1 73 PHE H H 2.598 -13.877 3.512 1.00 . A A . 73 PHE H 1 1
15 53664 1 1 73 PHE HA H 4.089 -15.771 4.995 1.00 . A A . 73 PHE HA 1 1
15 53665 1 1 73 PHE HB2 H 1.746 -14.048 5.586 1.00 . A A . 73 PHE HB2 1 1
15 53666 1 1 73 PHE HB3 H 2.159 -15.284 6.736 1.00 . A A . 73 PHE HB3 1 1
15 53667 1 1 73 PHE HD1 H 4.794 -15.292 7.291 1.00 . A A . 73 PHE HD1 1 1
15 53668 1 1 73 PHE HD2 H 2.516 -11.962 5.977 1.00 . A A . 73 PHE HD2 1 1
15 53669 1 1 73 PHE HE1 H 6.400 -13.786 8.370 1.00 . A A . 73 PHE HE1 1 1
15 53670 1 1 73 PHE HE2 H 4.117 -10.445 7.061 1.00 . A A . 73 PHE HE2 1 1
15 53671 1 1 73 PHE HZ H 6.056 -11.360 8.262 1.00 . A A . 73 PHE HZ 1 1
15 53672 1 1 73 PHE N N 3.048 -14.746 3.549 1.00 . A A . 73 PHE N 1 1
15 53673 1 1 73 PHE O O 2.431 -17.713 5.446 1.00 . A A . 73 PHE O 1 1
15 53674 1 1 74 SER C C 1.254 -18.933 2.594 1.00 . A A . 74 SER C 1 1
15 53675 1 1 74 SER CA C 0.523 -17.923 3.512 1.00 . A A . 74 SER CA 1 1
15 53676 1 1 74 SER CB C -0.788 -17.444 2.878 1.00 . A A . 74 SER CB 1 1
15 53677 1 1 74 SER H H 1.291 -15.971 3.190 1.00 . A A . 74 SER H 1 1
15 53678 1 1 74 SER HA H 0.308 -18.388 4.462 1.00 . A A . 74 SER HA 1 1
15 53679 1 1 74 SER HB2 H -1.199 -16.634 3.464 1.00 . A A . 74 SER HB2 1 1
15 53680 1 1 74 SER HB3 H -0.579 -17.084 1.882 1.00 . A A . 74 SER HB3 1 1
15 53681 1 1 74 SER HG H -1.782 -18.911 3.658 1.00 . A A . 74 SER HG 1 1
15 53682 1 1 74 SER N N 1.361 -16.783 3.738 1.00 . A A . 74 SER N 1 1
15 53683 1 1 74 SER O O 0.697 -19.957 2.198 1.00 . A A . 74 SER O 1 1
15 53684 1 1 74 SER OG O -1.755 -18.475 2.795 1.00 . A A . 74 SER OG 1 1
15 53685 1 1 75 GLY C C 3.044 -19.090 -0.060 1.00 . A A . 75 GLY C 1 1
15 53686 1 1 75 GLY CA C 3.296 -19.465 1.372 1.00 . A A . 75 GLY CA 1 1
15 53687 1 1 75 GLY H H 2.901 -17.794 2.609 1.00 . A A . 75 GLY H 1 1
15 53688 1 1 75 GLY HA2 H 4.342 -19.330 1.603 1.00 . A A . 75 GLY HA2 1 1
15 53689 1 1 75 GLY HA3 H 3.024 -20.499 1.521 1.00 . A A . 75 GLY HA3 1 1
15 53690 1 1 75 GLY N N 2.508 -18.623 2.256 1.00 . A A . 75 GLY N 1 1
15 53691 1 1 75 GLY O O 3.961 -18.953 -0.866 1.00 . A A . 75 GLY O 1 1
15 53692 1 1 76 HIS C C 1.159 -16.998 -1.535 1.00 . A A . 76 HIS C 1 1
15 53693 1 1 76 HIS CA C 1.339 -18.480 -1.630 1.00 . A A . 76 HIS CA 1 1
15 53694 1 1 76 HIS CB C -0.010 -19.116 -1.986 1.00 . A A . 76 HIS CB 1 1
15 53695 1 1 76 HIS CD2 C 0.558 -21.456 -2.910 1.00 . A A . 76 HIS CD2 1 1
15 53696 1 1 76 HIS CE1 C -0.540 -22.645 -1.444 1.00 . A A . 76 HIS CE1 1 1
15 53697 1 1 76 HIS CG C -0.006 -20.604 -2.036 1.00 . A A . 76 HIS CG 1 1
15 53698 1 1 76 HIS H H 1.266 -18.983 0.476 1.00 . A A . 76 HIS H 1 1
15 53699 1 1 76 HIS HA H 2.080 -18.728 -2.374 1.00 . A A . 76 HIS HA 1 1
15 53700 1 1 76 HIS HB2 H -0.740 -18.818 -1.249 1.00 . A A . 76 HIS HB2 1 1
15 53701 1 1 76 HIS HB3 H -0.322 -18.746 -2.953 1.00 . A A . 76 HIS HB3 1 1
15 53702 1 1 76 HIS HD1 H -1.204 -21.039 -0.368 1.00 . A A . 76 HIS HD1 1 1
15 53703 1 1 76 HIS HD2 H 1.170 -21.190 -3.760 1.00 . A A . 76 HIS HD2 1 1
15 53704 1 1 76 HIS HE1 H -0.964 -23.480 -0.907 1.00 . A A . 76 HIS HE1 1 1
15 53705 1 1 76 HIS HE2 H -0.037 -23.371 -3.226 1.00 . A A . 76 HIS HE2 1 1
15 53706 1 1 76 HIS N N 1.797 -18.903 -0.342 1.00 . A A . 76 HIS N 1 1
15 53707 1 1 76 HIS ND1 N -0.684 -21.380 -1.130 1.00 . A A . 76 HIS ND1 1 1
15 53708 1 1 76 HIS NE2 N 0.209 -22.726 -2.525 1.00 . A A . 76 HIS NE2 1 1
15 53709 1 1 76 HIS O O 0.817 -16.505 -0.447 1.00 . A A . 76 HIS O 1 1
15 53710 1 1 77 PRO C C -0.344 -14.593 -2.597 1.00 . A A . 77 PRO C 1 1
15 53711 1 1 77 PRO CA C 1.141 -14.833 -2.540 1.00 . A A . 77 PRO CA 1 1
15 53712 1 1 77 PRO CB C 1.832 -14.271 -3.809 1.00 . A A . 77 PRO CB 1 1
15 53713 1 1 77 PRO CD C 1.861 -16.694 -3.911 1.00 . A A . 77 PRO CD 1 1
15 53714 1 1 77 PRO CG C 2.420 -15.447 -4.537 1.00 . A A . 77 PRO CG 1 1
15 53715 1 1 77 PRO HA H 1.556 -14.383 -1.649 1.00 . A A . 77 PRO HA 1 1
15 53716 1 1 77 PRO HB2 H 1.180 -13.693 -4.461 1.00 . A A . 77 PRO HB2 1 1
15 53717 1 1 77 PRO HB3 H 2.627 -13.622 -3.474 1.00 . A A . 77 PRO HB3 1 1
15 53718 1 1 77 PRO HD2 H 1.050 -17.087 -4.505 1.00 . A A . 77 PRO HD2 1 1
15 53719 1 1 77 PRO HD3 H 2.643 -17.431 -3.807 1.00 . A A . 77 PRO HD3 1 1
15 53720 1 1 77 PRO HG2 H 2.137 -15.405 -5.578 1.00 . A A . 77 PRO HG2 1 1
15 53721 1 1 77 PRO HG3 H 3.496 -15.433 -4.452 1.00 . A A . 77 PRO HG3 1 1
15 53722 1 1 77 PRO N N 1.383 -16.243 -2.600 1.00 . A A . 77 PRO N 1 1
15 53723 1 1 77 PRO O O -0.997 -14.936 -3.592 1.00 . A A . 77 PRO O 1 1
15 53724 1 1 78 LYS C C -2.457 -12.301 -1.647 1.00 . A A . 78 LYS C 1 1
15 53725 1 1 78 LYS CA C -2.300 -13.750 -1.541 1.00 . A A . 78 LYS CA 1 1
15 53726 1 1 78 LYS CB C -2.983 -14.158 -0.234 1.00 . A A . 78 LYS CB 1 1
15 53727 1 1 78 LYS CD C -3.815 -16.007 1.245 1.00 . A A . 78 LYS CD 1 1
15 53728 1 1 78 LYS CE C -4.114 -14.987 2.358 1.00 . A A . 78 LYS CE 1 1
15 53729 1 1 78 LYS CG C -2.711 -15.553 0.269 1.00 . A A . 78 LYS CG 1 1
15 53730 1 1 78 LYS H H -0.420 -13.826 -0.719 1.00 . A A . 78 LYS H 1 1
15 53731 1 1 78 LYS HA H -2.781 -14.254 -2.364 1.00 . A A . 78 LYS HA 1 1
15 53732 1 1 78 LYS HB2 H -2.631 -13.476 0.529 1.00 . A A . 78 LYS HB2 1 1
15 53733 1 1 78 LYS HB3 H -4.050 -14.030 -0.350 1.00 . A A . 78 LYS HB3 1 1
15 53734 1 1 78 LYS HD2 H -4.721 -16.175 0.686 1.00 . A A . 78 LYS HD2 1 1
15 53735 1 1 78 LYS HD3 H -3.506 -16.940 1.696 1.00 . A A . 78 LYS HD3 1 1
15 53736 1 1 78 LYS HE2 H -4.387 -14.046 1.905 1.00 . A A . 78 LYS HE2 1 1
15 53737 1 1 78 LYS HE3 H -4.954 -15.353 2.930 1.00 . A A . 78 LYS HE3 1 1
15 53738 1 1 78 LYS HG2 H -2.654 -16.219 -0.577 1.00 . A A . 78 LYS HG2 1 1
15 53739 1 1 78 LYS HG3 H -1.762 -15.553 0.785 1.00 . A A . 78 LYS HG3 1 1
15 53740 1 1 78 LYS HZ1 H -2.684 -15.606 3.767 1.00 . A A . 78 LYS HZ1 1 1
15 53741 1 1 78 LYS HZ2 H -3.276 -14.068 3.993 1.00 . A A . 78 LYS HZ2 1 1
15 53742 1 1 78 LYS HZ3 H -2.159 -14.285 2.813 1.00 . A A . 78 LYS HZ3 1 1
15 53743 1 1 78 LYS N N -0.892 -14.040 -1.555 1.00 . A A . 78 LYS N 1 1
15 53744 1 1 78 LYS NZ N -2.980 -14.748 3.263 1.00 . A A . 78 LYS NZ 1 1
15 53745 1 1 78 LYS O O -1.552 -11.567 -1.296 1.00 . A A . 78 LYS O 1 1
15 53746 1 1 79 GLY C C -5.163 -10.140 -1.685 1.00 . A A . 79 GLY C 1 1
15 53747 1 1 79 GLY CA C -3.804 -10.501 -2.157 1.00 . A A . 79 GLY CA 1 1
15 53748 1 1 79 GLY H H -4.256 -12.494 -2.433 1.00 . A A . 79 GLY H 1 1
15 53749 1 1 79 GLY HA2 H -3.071 -9.991 -1.550 1.00 . A A . 79 GLY HA2 1 1
15 53750 1 1 79 GLY HA3 H -3.700 -10.176 -3.182 1.00 . A A . 79 GLY HA3 1 1
15 53751 1 1 79 GLY N N -3.573 -11.876 -2.099 1.00 . A A . 79 GLY N 1 1
15 53752 1 1 79 GLY O O -6.138 -10.892 -1.880 1.00 . A A . 79 GLY O 1 1
15 53753 1 1 80 TYR C C -6.306 -6.955 -0.743 1.00 . A A . 80 TYR C 1 1
15 53754 1 1 80 TYR CA C -6.440 -8.440 -0.645 1.00 . A A . 80 TYR CA 1 1
15 53755 1 1 80 TYR CB C -6.965 -8.968 0.729 1.00 . A A . 80 TYR CB 1 1
15 53756 1 1 80 TYR CD1 C -5.044 -9.796 2.170 1.00 . A A . 80 TYR CD1 1 1
15 53757 1 1 80 TYR CD2 C -6.246 -7.877 2.907 1.00 . A A . 80 TYR CD2 1 1
15 53758 1 1 80 TYR CE1 C -4.245 -9.734 3.297 1.00 . A A . 80 TYR CE1 1 1
15 53759 1 1 80 TYR CE2 C -5.455 -7.812 4.050 1.00 . A A . 80 TYR CE2 1 1
15 53760 1 1 80 TYR CG C -6.054 -8.866 1.950 1.00 . A A . 80 TYR CG 1 1
15 53761 1 1 80 TYR CZ C -4.459 -8.739 4.237 1.00 . A A . 80 TYR CZ 1 1
15 53762 1 1 80 TYR H H -4.369 -8.557 -0.942 1.00 . A A . 80 TYR H 1 1
15 53763 1 1 80 TYR HA H -7.145 -8.709 -1.419 1.00 . A A . 80 TYR HA 1 1
15 53764 1 1 80 TYR HB2 H -7.864 -8.424 0.979 1.00 . A A . 80 TYR HB2 1 1
15 53765 1 1 80 TYR HB3 H -7.234 -10.006 0.598 1.00 . A A . 80 TYR HB3 1 1
15 53766 1 1 80 TYR HD1 H -4.878 -10.569 1.434 1.00 . A A . 80 TYR HD1 1 1
15 53767 1 1 80 TYR HD2 H -7.026 -7.145 2.753 1.00 . A A . 80 TYR HD2 1 1
15 53768 1 1 80 TYR HE1 H -3.464 -10.465 3.438 1.00 . A A . 80 TYR HE1 1 1
15 53769 1 1 80 TYR HE2 H -5.617 -7.036 4.791 1.00 . A A . 80 TYR HE2 1 1
15 53770 1 1 80 TYR HH H -4.280 -8.486 6.111 1.00 . A A . 80 TYR HH 1 1
15 53771 1 1 80 TYR N N -5.227 -9.023 -1.066 1.00 . A A . 80 TYR N 1 1
15 53772 1 1 80 TYR O O -5.226 -6.405 -0.526 1.00 . A A . 80 TYR O 1 1
15 53773 1 1 80 TYR OH O -3.675 -8.682 5.382 1.00 . A A . 80 TYR OH 1 1
15 53774 1 1 81 ALA C C -8.366 -4.195 -0.655 1.00 . A A . 81 ALA C 1 1
15 53775 1 1 81 ALA CA C -7.285 -4.913 -1.376 1.00 . A A . 81 ALA CA 1 1
15 53776 1 1 81 ALA CB C -7.379 -4.655 -2.873 1.00 . A A . 81 ALA CB 1 1
15 53777 1 1 81 ALA H H -8.221 -6.758 -1.165 1.00 . A A . 81 ALA H 1 1
15 53778 1 1 81 ALA HA H -6.327 -4.547 -1.040 1.00 . A A . 81 ALA HA 1 1
15 53779 1 1 81 ALA HB1 H -8.344 -4.976 -3.238 1.00 . A A . 81 ALA HB1 1 1
15 53780 1 1 81 ALA HB2 H -6.612 -5.223 -3.378 1.00 . A A . 81 ALA HB2 1 1
15 53781 1 1 81 ALA HB3 H -7.245 -3.603 -3.072 1.00 . A A . 81 ALA HB3 1 1
15 53782 1 1 81 ALA N N -7.348 -6.308 -1.110 1.00 . A A . 81 ALA N 1 1
15 53783 1 1 81 ALA O O -9.454 -4.717 -0.482 1.00 . A A . 81 ALA O 1 1
15 53784 1 1 82 TYR C C -9.255 -0.988 -0.364 1.00 . A A . 82 TYR C 1 1
15 53785 1 1 82 TYR CA C -9.012 -2.217 0.441 1.00 . A A . 82 TYR CA 1 1
15 53786 1 1 82 TYR CB C -8.564 -1.899 1.855 1.00 . A A . 82 TYR CB 1 1
15 53787 1 1 82 TYR CD1 C -9.617 -3.816 3.026 1.00 . A A . 82 TYR CD1 1 1
15 53788 1 1 82 TYR CD2 C -7.277 -3.625 3.173 1.00 . A A . 82 TYR CD2 1 1
15 53789 1 1 82 TYR CE1 C -9.592 -4.938 3.782 1.00 . A A . 82 TYR CE1 1 1
15 53790 1 1 82 TYR CE2 C -7.239 -4.773 3.941 1.00 . A A . 82 TYR CE2 1 1
15 53791 1 1 82 TYR CG C -8.480 -3.136 2.708 1.00 . A A . 82 TYR CG 1 1
15 53792 1 1 82 TYR CZ C -8.417 -5.420 4.242 1.00 . A A . 82 TYR CZ 1 1
15 53793 1 1 82 TYR H H -7.158 -2.671 -0.319 1.00 . A A . 82 TYR H 1 1
15 53794 1 1 82 TYR HA H -9.934 -2.777 0.490 1.00 . A A . 82 TYR HA 1 1
15 53795 1 1 82 TYR HB2 H -7.589 -1.434 1.827 1.00 . A A . 82 TYR HB2 1 1
15 53796 1 1 82 TYR HB3 H -9.271 -1.224 2.313 1.00 . A A . 82 TYR HB3 1 1
15 53797 1 1 82 TYR HD1 H -10.560 -3.445 2.654 1.00 . A A . 82 TYR HD1 1 1
15 53798 1 1 82 TYR HD2 H -6.365 -3.100 2.931 1.00 . A A . 82 TYR HD2 1 1
15 53799 1 1 82 TYR HE1 H -10.522 -5.432 4.017 1.00 . A A . 82 TYR HE1 1 1
15 53800 1 1 82 TYR HE2 H -6.293 -5.150 4.302 1.00 . A A . 82 TYR HE2 1 1
15 53801 1 1 82 TYR HH H -7.859 -6.474 5.774 1.00 . A A . 82 TYR HH 1 1
15 53802 1 1 82 TYR N N -8.067 -3.032 -0.214 1.00 . A A . 82 TYR N 1 1
15 53803 1 1 82 TYR O O -8.350 -0.186 -0.593 1.00 . A A . 82 TYR O 1 1
15 53804 1 1 82 TYR OH O -8.416 -6.570 4.987 1.00 . A A . 82 TYR OH 1 1
15 53805 1 1 83 ILE C C -11.564 1.261 -0.807 1.00 . A A . 83 ILE C 1 1
15 53806 1 1 83 ILE CA C -10.839 0.236 -1.678 1.00 . A A . 83 ILE CA 1 1
15 53807 1 1 83 ILE CB C -11.823 -0.281 -2.782 1.00 . A A . 83 ILE CB 1 1
15 53808 1 1 83 ILE CD1 C -9.938 -1.358 -4.204 1.00 . A A . 83 ILE CD1 1 1
15 53809 1 1 83 ILE CG1 C -11.268 -1.539 -3.499 1.00 . A A . 83 ILE CG1 1 1
15 53810 1 1 83 ILE CG2 C -12.152 0.797 -3.794 1.00 . A A . 83 ILE CG2 1 1
15 53811 1 1 83 ILE H H -11.175 -1.500 -0.636 1.00 . A A . 83 ILE H 1 1
15 53812 1 1 83 ILE HA H -9.966 0.664 -2.145 1.00 . A A . 83 ILE HA 1 1
15 53813 1 1 83 ILE HB H -12.747 -0.551 -2.294 1.00 . A A . 83 ILE HB 1 1
15 53814 1 1 83 ILE HD11 H -9.648 -2.291 -4.666 1.00 . A A . 83 ILE HD11 1 1
15 53815 1 1 83 ILE HD12 H -9.187 -1.066 -3.483 1.00 . A A . 83 ILE HD12 1 1
15 53816 1 1 83 ILE HD13 H -10.031 -0.590 -4.957 1.00 . A A . 83 ILE HD13 1 1
15 53817 1 1 83 ILE HG12 H -11.132 -2.321 -2.768 1.00 . A A . 83 ILE HG12 1 1
15 53818 1 1 83 ILE HG13 H -11.995 -1.868 -4.229 1.00 . A A . 83 ILE HG13 1 1
15 53819 1 1 83 ILE HG21 H -11.248 1.108 -4.297 1.00 . A A . 83 ILE HG21 1 1
15 53820 1 1 83 ILE HG22 H -12.612 1.638 -3.298 1.00 . A A . 83 ILE HG22 1 1
15 53821 1 1 83 ILE HG23 H -12.834 0.370 -4.516 1.00 . A A . 83 ILE HG23 1 1
15 53822 1 1 83 ILE N N -10.456 -0.861 -0.832 1.00 . A A . 83 ILE N 1 1
15 53823 1 1 83 ILE O O -12.572 0.927 -0.184 1.00 . A A . 83 ILE O 1 1
15 53824 1 1 84 GLU C C -12.570 4.379 -0.755 1.00 . A A . 84 GLU C 1 1
15 53825 1 1 84 GLU CA C -11.683 3.499 0.096 1.00 . A A . 84 GLU CA 1 1
15 53826 1 1 84 GLU CB C -10.652 4.374 0.818 1.00 . A A . 84 GLU CB 1 1
15 53827 1 1 84 GLU CD C -8.796 4.566 2.486 1.00 . A A . 84 GLU CD 1 1
15 53828 1 1 84 GLU CG C -9.695 3.627 1.734 1.00 . A A . 84 GLU CG 1 1
15 53829 1 1 84 GLU H H -10.224 2.726 -1.195 1.00 . A A . 84 GLU H 1 1
15 53830 1 1 84 GLU HA H -12.294 3.000 0.831 1.00 . A A . 84 GLU HA 1 1
15 53831 1 1 84 GLU HB2 H -10.062 4.888 0.075 1.00 . A A . 84 GLU HB2 1 1
15 53832 1 1 84 GLU HB3 H -11.181 5.111 1.406 1.00 . A A . 84 GLU HB3 1 1
15 53833 1 1 84 GLU HG2 H -10.245 3.041 2.453 1.00 . A A . 84 GLU HG2 1 1
15 53834 1 1 84 GLU HG3 H -9.080 2.973 1.135 1.00 . A A . 84 GLU HG3 1 1
15 53835 1 1 84 GLU N N -11.046 2.473 -0.719 1.00 . A A . 84 GLU N 1 1
15 53836 1 1 84 GLU O O -12.102 5.022 -1.707 1.00 . A A . 84 GLU O 1 1
15 53837 1 1 84 GLU OE1 O -7.811 5.030 1.906 1.00 . A A . 84 GLU OE1 1 1
15 53838 1 1 84 GLU OE2 O -9.075 4.859 3.649 1.00 . A A . 84 GLU OE2 1 1
15 53839 1 1 85 PHE C C -15.033 6.495 -0.346 1.00 . A A . 85 PHE C 1 1
15 53840 1 1 85 PHE CA C -14.768 5.236 -1.134 1.00 . A A . 85 PHE CA 1 1
15 53841 1 1 85 PHE CB C -16.084 4.508 -1.371 1.00 . A A . 85 PHE CB 1 1
15 53842 1 1 85 PHE CD1 C -16.040 3.393 -3.610 1.00 . A A . 85 PHE CD1 1 1
15 53843 1 1 85 PHE CD2 C -15.836 2.035 -1.667 1.00 . A A . 85 PHE CD2 1 1
15 53844 1 1 85 PHE CE1 C -15.956 2.274 -4.406 1.00 . A A . 85 PHE CE1 1 1
15 53845 1 1 85 PHE CE2 C -15.755 0.916 -2.455 1.00 . A A . 85 PHE CE2 1 1
15 53846 1 1 85 PHE CG C -15.979 3.287 -2.232 1.00 . A A . 85 PHE CG 1 1
15 53847 1 1 85 PHE CZ C -15.814 1.034 -3.825 1.00 . A A . 85 PHE CZ 1 1
15 53848 1 1 85 PHE H H -14.197 3.853 0.293 1.00 . A A . 85 PHE H 1 1
15 53849 1 1 85 PHE HA H -14.338 5.494 -2.090 1.00 . A A . 85 PHE HA 1 1
15 53850 1 1 85 PHE HB2 H -16.491 4.200 -0.419 1.00 . A A . 85 PHE HB2 1 1
15 53851 1 1 85 PHE HB3 H -16.774 5.192 -1.842 1.00 . A A . 85 PHE HB3 1 1
15 53852 1 1 85 PHE HD1 H -16.151 4.367 -4.064 1.00 . A A . 85 PHE HD1 1 1
15 53853 1 1 85 PHE HD2 H -15.786 1.939 -0.592 1.00 . A A . 85 PHE HD2 1 1
15 53854 1 1 85 PHE HE1 H -16.001 2.366 -5.481 1.00 . A A . 85 PHE HE1 1 1
15 53855 1 1 85 PHE HE2 H -15.642 -0.058 -2.002 1.00 . A A . 85 PHE HE2 1 1
15 53856 1 1 85 PHE HZ H -15.749 0.150 -4.438 1.00 . A A . 85 PHE HZ 1 1
15 53857 1 1 85 PHE N N -13.833 4.405 -0.436 1.00 . A A . 85 PHE N 1 1
15 53858 1 1 85 PHE O O -14.886 6.523 0.871 1.00 . A A . 85 PHE O 1 1
15 53859 1 1 86 ALA C C -16.984 8.680 0.442 1.00 . A A . 86 ALA C 1 1
15 53860 1 1 86 ALA CA C -15.740 8.805 -0.430 1.00 . A A . 86 ALA CA 1 1
15 53861 1 1 86 ALA CB C -15.951 9.857 -1.502 1.00 . A A . 86 ALA CB 1 1
15 53862 1 1 86 ALA H H -15.359 7.426 -2.024 1.00 . A A . 86 ALA H 1 1
15 53863 1 1 86 ALA HA H -14.917 9.120 0.191 1.00 . A A . 86 ALA HA 1 1
15 53864 1 1 86 ALA HB1 H -15.063 9.934 -2.112 1.00 . A A . 86 ALA HB1 1 1
15 53865 1 1 86 ALA HB2 H -16.152 10.810 -1.035 1.00 . A A . 86 ALA HB2 1 1
15 53866 1 1 86 ALA HB3 H -16.790 9.577 -2.121 1.00 . A A . 86 ALA HB3 1 1
15 53867 1 1 86 ALA N N -15.393 7.537 -1.048 1.00 . A A . 86 ALA N 1 1
15 53868 1 1 86 ALA O O -17.076 9.294 1.509 1.00 . A A . 86 ALA O 1 1
15 53869 1 1 87 GLU C C -19.419 6.293 1.142 1.00 . A A . 87 GLU C 1 1
15 53870 1 1 87 GLU CA C -19.191 7.714 0.644 1.00 . A A . 87 GLU CA 1 1
15 53871 1 1 87 GLU CB C -20.304 8.076 -0.339 1.00 . A A . 87 GLU CB 1 1
15 53872 1 1 87 GLU CD C -20.938 10.356 0.498 1.00 . A A . 87 GLU CD 1 1
15 53873 1 1 87 GLU CG C -20.415 9.553 -0.666 1.00 . A A . 87 GLU CG 1 1
15 53874 1 1 87 GLU H H -17.722 7.390 -0.840 1.00 . A A . 87 GLU H 1 1
15 53875 1 1 87 GLU HA H -19.251 8.409 1.468 1.00 . A A . 87 GLU HA 1 1
15 53876 1 1 87 GLU HB2 H -20.121 7.547 -1.264 1.00 . A A . 87 GLU HB2 1 1
15 53877 1 1 87 GLU HB3 H -21.250 7.742 0.061 1.00 . A A . 87 GLU HB3 1 1
15 53878 1 1 87 GLU HG2 H -19.430 9.922 -0.914 1.00 . A A . 87 GLU HG2 1 1
15 53879 1 1 87 GLU HG3 H -21.073 9.688 -1.511 1.00 . A A . 87 GLU HG3 1 1
15 53880 1 1 87 GLU N N -17.916 7.881 -0.016 1.00 . A A . 87 GLU N 1 1
15 53881 1 1 87 GLU O O -19.008 5.316 0.504 1.00 . A A . 87 GLU O 1 1
15 53882 1 1 87 GLU OE1 O -22.163 10.298 0.761 1.00 . A A . 87 GLU OE1 1 1
15 53883 1 1 87 GLU OE2 O -20.159 11.043 1.166 1.00 . A A . 87 GLU OE2 1 1
15 53884 1 1 88 ARG C C -21.560 4.295 1.862 1.00 . A A . 88 ARG C 1 1
15 53885 1 1 88 ARG CA C -20.578 4.921 2.824 1.00 . A A . 88 ARG CA 1 1
15 53886 1 1 88 ARG CB C -21.280 5.154 4.164 1.00 . A A . 88 ARG CB 1 1
15 53887 1 1 88 ARG CD C -19.822 3.862 5.686 1.00 . A A . 88 ARG CD 1 1
15 53888 1 1 88 ARG CG C -20.371 5.237 5.366 1.00 . A A . 88 ARG CG 1 1
15 53889 1 1 88 ARG CZ C -20.823 1.585 6.048 1.00 . A A . 88 ARG CZ 1 1
15 53890 1 1 88 ARG H H -20.298 7.016 2.778 1.00 . A A . 88 ARG H 1 1
15 53891 1 1 88 ARG HA H -19.730 4.271 2.976 1.00 . A A . 88 ARG HA 1 1
15 53892 1 1 88 ARG HB2 H -21.837 6.077 4.106 1.00 . A A . 88 ARG HB2 1 1
15 53893 1 1 88 ARG HB3 H -21.976 4.343 4.320 1.00 . A A . 88 ARG HB3 1 1
15 53894 1 1 88 ARG HD2 H -19.220 3.509 4.863 1.00 . A A . 88 ARG HD2 1 1
15 53895 1 1 88 ARG HD3 H -19.218 3.929 6.577 1.00 . A A . 88 ARG HD3 1 1
15 53896 1 1 88 ARG HE H -21.812 3.335 6.012 1.00 . A A . 88 ARG HE 1 1
15 53897 1 1 88 ARG HG2 H -19.559 5.914 5.156 1.00 . A A . 88 ARG HG2 1 1
15 53898 1 1 88 ARG HG3 H -20.934 5.597 6.216 1.00 . A A . 88 ARG HG3 1 1
15 53899 1 1 88 ARG HH11 H -18.778 1.462 5.812 1.00 . A A . 88 ARG HH11 1 1
15 53900 1 1 88 ARG HH12 H -19.560 -0.016 6.072 1.00 . A A . 88 ARG HH12 1 1
15 53901 1 1 88 ARG HH21 H -22.830 1.272 6.315 1.00 . A A . 88 ARG HH21 1 1
15 53902 1 1 88 ARG HH22 H -21.884 -0.130 6.329 1.00 . A A . 88 ARG HH22 1 1
15 53903 1 1 88 ARG N N -20.101 6.190 2.279 1.00 . A A . 88 ARG N 1 1
15 53904 1 1 88 ARG NE N -20.924 2.917 5.935 1.00 . A A . 88 ARG NE 1 1
15 53905 1 1 88 ARG NH1 N -19.648 0.978 5.966 1.00 . A A . 88 ARG NH1 1 1
15 53906 1 1 88 ARG NH2 N -21.914 0.868 6.244 1.00 . A A . 88 ARG NH2 1 1
15 53907 1 1 88 ARG O O -21.631 3.085 1.728 1.00 . A A . 88 ARG O 1 1
15 53908 1 1 89 ASN C C -22.610 3.987 -0.937 1.00 . A A . 89 ASN C 1 1
15 53909 1 1 89 ASN CA C -23.282 4.715 0.200 1.00 . A A . 89 ASN CA 1 1
15 53910 1 1 89 ASN CB C -24.052 5.910 -0.352 1.00 . A A . 89 ASN CB 1 1
15 53911 1 1 89 ASN CG C -24.920 6.636 0.675 1.00 . A A . 89 ASN CG 1 1
15 53912 1 1 89 ASN H H -22.166 6.099 1.370 1.00 . A A . 89 ASN H 1 1
15 53913 1 1 89 ASN HA H -23.976 4.043 0.681 1.00 . A A . 89 ASN HA 1 1
15 53914 1 1 89 ASN HB2 H -23.318 6.590 -0.747 1.00 . A A . 89 ASN HB2 1 1
15 53915 1 1 89 ASN HB3 H -24.679 5.558 -1.160 1.00 . A A . 89 ASN HB3 1 1
15 53916 1 1 89 ASN HD21 H -26.060 7.342 -0.762 1.00 . A A . 89 ASN HD21 1 1
15 53917 1 1 89 ASN HD22 H -26.497 7.790 0.846 1.00 . A A . 89 ASN HD22 1 1
15 53918 1 1 89 ASN N N -22.296 5.143 1.184 1.00 . A A . 89 ASN N 1 1
15 53919 1 1 89 ASN ND2 N -25.918 7.323 0.208 1.00 . A A . 89 ASN ND2 1 1
15 53920 1 1 89 ASN O O -23.178 3.059 -1.516 1.00 . A A . 89 ASN O 1 1
15 53921 1 1 89 ASN OD1 O -24.654 6.620 1.876 1.00 . A A . 89 ASN OD1 1 1
15 53922 1 1 90 SER C C -20.280 2.328 -1.930 1.00 . A A . 90 SER C 1 1
15 53923 1 1 90 SER CA C -20.646 3.759 -2.309 1.00 . A A . 90 SER CA 1 1
15 53924 1 1 90 SER CB C -19.393 4.569 -2.595 1.00 . A A . 90 SER CB 1 1
15 53925 1 1 90 SER H H -20.815 5.085 -0.872 1.00 . A A . 90 SER H 1 1
15 53926 1 1 90 SER HA H -21.261 3.750 -3.197 1.00 . A A . 90 SER HA 1 1
15 53927 1 1 90 SER HB2 H -18.788 4.578 -1.701 1.00 . A A . 90 SER HB2 1 1
15 53928 1 1 90 SER HB3 H -18.834 4.108 -3.395 1.00 . A A . 90 SER HB3 1 1
15 53929 1 1 90 SER HG H -20.637 5.959 -3.214 1.00 . A A . 90 SER HG 1 1
15 53930 1 1 90 SER N N -21.382 4.382 -1.259 1.00 . A A . 90 SER N 1 1
15 53931 1 1 90 SER O O -20.298 1.436 -2.779 1.00 . A A . 90 SER O 1 1
15 53932 1 1 90 SER OG O -19.712 5.914 -2.947 1.00 . A A . 90 SER OG 1 1
15 53933 1 1 91 VAL C C -20.773 -0.163 -0.377 1.00 . A A . 91 VAL C 1 1
15 53934 1 1 91 VAL CA C -19.595 0.765 -0.223 1.00 . A A . 91 VAL CA 1 1
15 53935 1 1 91 VAL CB C -18.972 0.649 1.219 1.00 . A A . 91 VAL CB 1 1
15 53936 1 1 91 VAL CG1 C -17.958 1.731 1.469 1.00 . A A . 91 VAL CG1 1 1
15 53937 1 1 91 VAL CG2 C -20.002 0.563 2.347 1.00 . A A . 91 VAL CG2 1 1
15 53938 1 1 91 VAL H H -19.966 2.843 -0.002 1.00 . A A . 91 VAL H 1 1
15 53939 1 1 91 VAL HA H -18.863 0.436 -0.948 1.00 . A A . 91 VAL HA 1 1
15 53940 1 1 91 VAL HB H -18.403 -0.271 1.207 1.00 . A A . 91 VAL HB 1 1
15 53941 1 1 91 VAL HG11 H -18.444 2.630 1.809 1.00 . A A . 91 VAL HG11 1 1
15 53942 1 1 91 VAL HG12 H -17.509 1.977 0.519 1.00 . A A . 91 VAL HG12 1 1
15 53943 1 1 91 VAL HG13 H -17.194 1.419 2.161 1.00 . A A . 91 VAL HG13 1 1
15 53944 1 1 91 VAL HG21 H -19.494 0.495 3.298 1.00 . A A . 91 VAL HG21 1 1
15 53945 1 1 91 VAL HG22 H -20.609 -0.319 2.205 1.00 . A A . 91 VAL HG22 1 1
15 53946 1 1 91 VAL HG23 H -20.635 1.440 2.335 1.00 . A A . 91 VAL HG23 1 1
15 53947 1 1 91 VAL N N -19.962 2.100 -0.644 1.00 . A A . 91 VAL N 1 1
15 53948 1 1 91 VAL O O -20.608 -1.278 -0.823 1.00 . A A . 91 VAL O 1 1
15 53949 1 1 92 ASP C C -23.426 -0.882 -1.631 1.00 . A A . 92 ASP C 1 1
15 53950 1 1 92 ASP CA C -23.204 -0.464 -0.206 1.00 . A A . 92 ASP CA 1 1
15 53951 1 1 92 ASP CB C -24.448 0.260 0.298 1.00 . A A . 92 ASP CB 1 1
15 53952 1 1 92 ASP CG C -24.726 0.108 1.765 1.00 . A A . 92 ASP CG 1 1
15 53953 1 1 92 ASP H H -22.094 1.246 0.304 1.00 . A A . 92 ASP H 1 1
15 53954 1 1 92 ASP HA H -23.064 -1.350 0.397 1.00 . A A . 92 ASP HA 1 1
15 53955 1 1 92 ASP HB2 H -24.226 1.309 0.172 1.00 . A A . 92 ASP HB2 1 1
15 53956 1 1 92 ASP HB3 H -25.319 0.008 -0.280 1.00 . A A . 92 ASP HB3 1 1
15 53957 1 1 92 ASP N N -21.983 0.334 -0.053 1.00 . A A . 92 ASP N 1 1
15 53958 1 1 92 ASP O O -23.887 -1.989 -1.900 1.00 . A A . 92 ASP O 1 1
15 53959 1 1 92 ASP OD1 O -24.527 -0.975 2.324 1.00 . A A . 92 ASP OD1 1 1
15 53960 1 1 92 ASP OD2 O -25.171 1.086 2.383 1.00 . A A . 92 ASP OD2 1 1
15 53961 1 1 93 ALA C C -22.187 -1.315 -4.401 1.00 . A A . 93 ALA C 1 1
15 53962 1 1 93 ALA CA C -23.245 -0.312 -3.948 1.00 . A A . 93 ALA CA 1 1
15 53963 1 1 93 ALA CB C -23.186 0.961 -4.777 1.00 . A A . 93 ALA CB 1 1
15 53964 1 1 93 ALA H H -22.672 0.838 -2.288 1.00 . A A . 93 ALA H 1 1
15 53965 1 1 93 ALA HA H -24.222 -0.758 -4.070 1.00 . A A . 93 ALA HA 1 1
15 53966 1 1 93 ALA HB1 H -23.942 1.649 -4.430 1.00 . A A . 93 ALA HB1 1 1
15 53967 1 1 93 ALA HB2 H -23.363 0.725 -5.816 1.00 . A A . 93 ALA HB2 1 1
15 53968 1 1 93 ALA HB3 H -22.212 1.415 -4.673 1.00 . A A . 93 ALA HB3 1 1
15 53969 1 1 93 ALA N N -23.084 -0.014 -2.549 1.00 . A A . 93 ALA N 1 1
15 53970 1 1 93 ALA O O -22.458 -2.201 -5.206 1.00 . A A . 93 ALA O 1 1
15 53971 1 1 94 ALA C C -20.030 -3.444 -3.646 1.00 . A A . 94 ALA C 1 1
15 53972 1 1 94 ALA CA C -19.869 -2.039 -4.217 1.00 . A A . 94 ALA CA 1 1
15 53973 1 1 94 ALA CB C -18.562 -1.424 -3.746 1.00 . A A . 94 ALA CB 1 1
15 53974 1 1 94 ALA H H -20.871 -0.473 -3.180 1.00 . A A . 94 ALA H 1 1
15 53975 1 1 94 ALA HA H -19.843 -2.099 -5.296 1.00 . A A . 94 ALA HA 1 1
15 53976 1 1 94 ALA HB1 H -18.453 -0.435 -4.167 1.00 . A A . 94 ALA HB1 1 1
15 53977 1 1 94 ALA HB2 H -17.738 -2.045 -4.063 1.00 . A A . 94 ALA HB2 1 1
15 53978 1 1 94 ALA HB3 H -18.568 -1.357 -2.668 1.00 . A A . 94 ALA HB3 1 1
15 53979 1 1 94 ALA N N -20.990 -1.180 -3.852 1.00 . A A . 94 ALA N 1 1
15 53980 1 1 94 ALA O O -19.811 -4.425 -4.339 1.00 . A A . 94 ALA O 1 1
15 53981 1 1 95 VAL C C -21.675 -5.687 -2.394 1.00 . A A . 95 VAL C 1 1
15 53982 1 1 95 VAL CA C -20.653 -4.804 -1.679 1.00 . A A . 95 VAL CA 1 1
15 53983 1 1 95 VAL CB C -21.010 -4.655 -0.181 1.00 . A A . 95 VAL CB 1 1
15 53984 1 1 95 VAL CG1 C -19.918 -3.905 0.552 1.00 . A A . 95 VAL CG1 1 1
15 53985 1 1 95 VAL CG2 C -22.357 -3.992 0.018 1.00 . A A . 95 VAL CG2 1 1
15 53986 1 1 95 VAL H H -20.407 -2.638 -1.934 1.00 . A A . 95 VAL H 1 1
15 53987 1 1 95 VAL HA H -19.711 -5.333 -1.750 1.00 . A A . 95 VAL HA 1 1
15 53988 1 1 95 VAL HB H -21.049 -5.649 0.237 1.00 . A A . 95 VAL HB 1 1
15 53989 1 1 95 VAL HG11 H -18.998 -4.470 0.524 1.00 . A A . 95 VAL HG11 1 1
15 53990 1 1 95 VAL HG12 H -20.223 -3.718 1.571 1.00 . A A . 95 VAL HG12 1 1
15 53991 1 1 95 VAL HG13 H -19.765 -2.956 0.061 1.00 . A A . 95 VAL HG13 1 1
15 53992 1 1 95 VAL HG21 H -22.346 -3.022 -0.456 1.00 . A A . 95 VAL HG21 1 1
15 53993 1 1 95 VAL HG22 H -22.562 -3.881 1.072 1.00 . A A . 95 VAL HG22 1 1
15 53994 1 1 95 VAL HG23 H -23.122 -4.602 -0.440 1.00 . A A . 95 VAL HG23 1 1
15 53995 1 1 95 VAL N N -20.409 -3.519 -2.373 1.00 . A A . 95 VAL N 1 1
15 53996 1 1 95 VAL O O -21.706 -6.893 -2.191 1.00 . A A . 95 VAL O 1 1
15 53997 1 1 96 ALA C C -22.779 -6.707 -5.053 1.00 . A A . 96 ALA C 1 1
15 53998 1 1 96 ALA CA C -23.490 -5.817 -4.023 1.00 . A A . 96 ALA CA 1 1
15 53999 1 1 96 ALA CB C -24.434 -4.859 -4.716 1.00 . A A . 96 ALA CB 1 1
15 54000 1 1 96 ALA H H -22.439 -4.102 -3.302 1.00 . A A . 96 ALA H 1 1
15 54001 1 1 96 ALA HA H -24.058 -6.444 -3.352 1.00 . A A . 96 ALA HA 1 1
15 54002 1 1 96 ALA HB1 H -24.911 -4.239 -3.973 1.00 . A A . 96 ALA HB1 1 1
15 54003 1 1 96 ALA HB2 H -25.180 -5.418 -5.262 1.00 . A A . 96 ALA HB2 1 1
15 54004 1 1 96 ALA HB3 H -23.878 -4.237 -5.401 1.00 . A A . 96 ALA HB3 1 1
15 54005 1 1 96 ALA N N -22.513 -5.077 -3.226 1.00 . A A . 96 ALA N 1 1
15 54006 1 1 96 ALA O O -23.347 -7.666 -5.567 1.00 . A A . 96 ALA O 1 1
15 54007 1 1 97 MET C C -19.854 -8.141 -5.522 1.00 . A A . 97 MET C 1 1
15 54008 1 1 97 MET CA C -20.705 -7.132 -6.261 1.00 . A A . 97 MET CA 1 1
15 54009 1 1 97 MET CB C -19.752 -6.213 -7.048 1.00 . A A . 97 MET CB 1 1
15 54010 1 1 97 MET CE C -18.021 -3.639 -7.635 1.00 . A A . 97 MET CE 1 1
15 54011 1 1 97 MET CG C -20.403 -5.109 -7.850 1.00 . A A . 97 MET CG 1 1
15 54012 1 1 97 MET H H -21.171 -5.605 -4.830 1.00 . A A . 97 MET H 1 1
15 54013 1 1 97 MET HA H -21.343 -7.650 -6.960 1.00 . A A . 97 MET HA 1 1
15 54014 1 1 97 MET HB2 H -19.076 -5.752 -6.347 1.00 . A A . 97 MET HB2 1 1
15 54015 1 1 97 MET HB3 H -19.173 -6.826 -7.723 1.00 . A A . 97 MET HB3 1 1
15 54016 1 1 97 MET HE1 H -18.510 -3.047 -6.875 1.00 . A A . 97 MET HE1 1 1
15 54017 1 1 97 MET HE2 H -17.250 -3.049 -8.109 1.00 . A A . 97 MET HE2 1 1
15 54018 1 1 97 MET HE3 H -17.527 -4.488 -7.184 1.00 . A A . 97 MET HE3 1 1
15 54019 1 1 97 MET HG2 H -21.143 -5.540 -8.507 1.00 . A A . 97 MET HG2 1 1
15 54020 1 1 97 MET HG3 H -20.878 -4.409 -7.178 1.00 . A A . 97 MET HG3 1 1
15 54021 1 1 97 MET N N -21.522 -6.382 -5.322 1.00 . A A . 97 MET N 1 1
15 54022 1 1 97 MET O O -18.941 -8.719 -6.121 1.00 . A A . 97 MET O 1 1
15 54023 1 1 97 MET SD S -19.203 -4.210 -8.867 1.00 . A A . 97 MET SD 1 1
15 54024 1 1 98 ASP C C -19.069 -10.568 -4.031 1.00 . A A . 98 ASP C 1 1
15 54025 1 1 98 ASP CA C -19.353 -9.271 -3.347 1.00 . A A . 98 ASP CA 1 1
15 54026 1 1 98 ASP CB C -19.986 -9.518 -1.971 1.00 . A A . 98 ASP CB 1 1
15 54027 1 1 98 ASP CG C -21.139 -10.476 -1.975 1.00 . A A . 98 ASP CG 1 1
15 54028 1 1 98 ASP H H -20.751 -7.753 -3.716 1.00 . A A . 98 ASP H 1 1
15 54029 1 1 98 ASP HA H -18.389 -8.812 -3.192 1.00 . A A . 98 ASP HA 1 1
15 54030 1 1 98 ASP HB2 H -19.228 -9.917 -1.313 1.00 . A A . 98 ASP HB2 1 1
15 54031 1 1 98 ASP HB3 H -20.308 -8.561 -1.589 1.00 . A A . 98 ASP HB3 1 1
15 54032 1 1 98 ASP N N -20.118 -8.326 -4.199 1.00 . A A . 98 ASP N 1 1
15 54033 1 1 98 ASP O O -17.991 -11.093 -3.882 1.00 . A A . 98 ASP O 1 1
15 54034 1 1 98 ASP OD1 O -22.215 -10.130 -2.481 1.00 . A A . 98 ASP OD1 1 1
15 54035 1 1 98 ASP OD2 O -20.959 -11.602 -1.478 1.00 . A A . 98 ASP OD2 1 1
15 54036 1 1 99 GLU C C -19.607 -11.779 -7.018 1.00 . A A . 99 GLU C 1 1
15 54037 1 1 99 GLU CA C -19.723 -12.233 -5.573 1.00 . A A . 99 GLU CA 1 1
15 54038 1 1 99 GLU CB C -20.768 -13.332 -5.438 1.00 . A A . 99 GLU CB 1 1
15 54039 1 1 99 GLU CD C -21.462 -15.643 -6.121 1.00 . A A . 99 GLU CD 1 1
15 54040 1 1 99 GLU CG C -20.429 -14.571 -6.242 1.00 . A A . 99 GLU CG 1 1
15 54041 1 1 99 GLU H H -20.982 -10.928 -4.752 1.00 . A A . 99 GLU H 1 1
15 54042 1 1 99 GLU HA H -18.763 -12.619 -5.263 1.00 . A A . 99 GLU HA 1 1
15 54043 1 1 99 GLU HB2 H -20.855 -13.611 -4.398 1.00 . A A . 99 GLU HB2 1 1
15 54044 1 1 99 GLU HB3 H -21.719 -12.954 -5.782 1.00 . A A . 99 GLU HB3 1 1
15 54045 1 1 99 GLU HG2 H -20.341 -14.294 -7.283 1.00 . A A . 99 GLU HG2 1 1
15 54046 1 1 99 GLU HG3 H -19.482 -14.958 -5.898 1.00 . A A . 99 GLU HG3 1 1
15 54047 1 1 99 GLU N N -20.022 -11.121 -4.750 1.00 . A A . 99 GLU N 1 1
15 54048 1 1 99 GLU O O -20.611 -11.501 -7.683 1.00 . A A . 99 GLU O 1 1
15 54049 1 1 99 GLU OE1 O -21.450 -16.376 -5.108 1.00 . A A . 99 GLU OE1 1 1
15 54050 1 1 99 GLU OE2 O -22.295 -15.777 -7.046 1.00 . A A . 99 GLU OE2 1 1
15 54051 1 1 100 THR C C -16.886 -12.104 -9.292 1.00 . A A . 100 THR C 1 1
15 54052 1 1 100 THR CA C -18.088 -11.328 -8.836 1.00 . A A . 100 THR CA 1 1
15 54053 1 1 100 THR CB C -17.923 -9.796 -9.138 1.00 . A A . 100 THR CB 1 1
15 54054 1 1 100 THR CG2 C -19.264 -9.102 -9.343 1.00 . A A . 100 THR CG2 1 1
15 54055 1 1 100 THR H H -17.714 -11.796 -6.771 1.00 . A A . 100 THR H 1 1
15 54056 1 1 100 THR HA H -18.926 -11.704 -9.408 1.00 . A A . 100 THR HA 1 1
15 54057 1 1 100 THR HB H -17.356 -9.734 -10.055 1.00 . A A . 100 THR HB 1 1
15 54058 1 1 100 THR HG1 H -17.676 -9.167 -7.308 1.00 . A A . 100 THR HG1 1 1
15 54059 1 1 100 THR HG21 H -19.857 -9.197 -8.445 1.00 . A A . 100 THR HG21 1 1
15 54060 1 1 100 THR HG22 H -19.784 -9.559 -10.171 1.00 . A A . 100 THR HG22 1 1
15 54061 1 1 100 THR HG23 H -19.099 -8.056 -9.554 1.00 . A A . 100 THR HG23 1 1
15 54062 1 1 100 THR N N -18.395 -11.642 -7.460 1.00 . A A . 100 THR N 1 1
15 54063 1 1 100 THR O O -15.988 -12.400 -8.494 1.00 . A A . 100 THR O 1 1
15 54064 1 1 100 THR OG1 O -17.150 -9.126 -8.122 1.00 . A A . 100 THR OG1 1 1
15 54065 1 1 101 VAL C C -15.030 -12.327 -12.086 1.00 . A A . 101 VAL C 1 1
15 54066 1 1 101 VAL CA C -15.791 -13.194 -11.096 1.00 . A A . 101 VAL CA 1 1
15 54067 1 1 101 VAL CB C -16.269 -14.557 -11.688 1.00 . A A . 101 VAL CB 1 1
15 54068 1 1 101 VAL CG1 C -17.402 -14.370 -12.679 1.00 . A A . 101 VAL CG1 1 1
15 54069 1 1 101 VAL CG2 C -15.116 -15.323 -12.316 1.00 . A A . 101 VAL CG2 1 1
15 54070 1 1 101 VAL H H -17.526 -12.128 -11.196 1.00 . A A . 101 VAL H 1 1
15 54071 1 1 101 VAL HA H -15.113 -13.383 -10.274 1.00 . A A . 101 VAL HA 1 1
15 54072 1 1 101 VAL HB H -16.657 -15.143 -10.868 1.00 . A A . 101 VAL HB 1 1
15 54073 1 1 101 VAL HG11 H -17.713 -15.326 -13.070 1.00 . A A . 101 VAL HG11 1 1
15 54074 1 1 101 VAL HG12 H -17.071 -13.729 -13.480 1.00 . A A . 101 VAL HG12 1 1
15 54075 1 1 101 VAL HG13 H -18.227 -13.904 -12.161 1.00 . A A . 101 VAL HG13 1 1
15 54076 1 1 101 VAL HG21 H -15.478 -16.257 -12.720 1.00 . A A . 101 VAL HG21 1 1
15 54077 1 1 101 VAL HG22 H -14.366 -15.522 -11.562 1.00 . A A . 101 VAL HG22 1 1
15 54078 1 1 101 VAL HG23 H -14.681 -14.734 -13.109 1.00 . A A . 101 VAL HG23 1 1
15 54079 1 1 101 VAL N N -16.859 -12.438 -10.546 1.00 . A A . 101 VAL N 1 1
15 54080 1 1 101 VAL O O -15.384 -12.188 -13.269 1.00 . A A . 101 VAL O 1 1
15 54081 1 1 102 PHE C C -11.890 -11.332 -12.529 1.00 . A A . 102 PHE C 1 1
15 54082 1 1 102 PHE CA C -13.267 -10.750 -12.300 1.00 . A A . 102 PHE CA 1 1
15 54083 1 1 102 PHE CB C -13.227 -9.458 -11.465 1.00 . A A . 102 PHE CB 1 1
15 54084 1 1 102 PHE CD1 C -13.347 -7.663 -13.206 1.00 . A A . 102 PHE CD1 1 1
15 54085 1 1 102 PHE CD2 C -11.482 -7.684 -11.728 1.00 . A A . 102 PHE CD2 1 1
15 54086 1 1 102 PHE CE1 C -12.850 -6.540 -13.832 1.00 . A A . 102 PHE CE1 1 1
15 54087 1 1 102 PHE CE2 C -10.983 -6.558 -12.347 1.00 . A A . 102 PHE CE2 1 1
15 54088 1 1 102 PHE CG C -12.668 -8.249 -12.149 1.00 . A A . 102 PHE CG 1 1
15 54089 1 1 102 PHE CZ C -11.666 -5.985 -13.400 1.00 . A A . 102 PHE CZ 1 1
15 54090 1 1 102 PHE H H -13.740 -11.934 -10.662 1.00 . A A . 102 PHE H 1 1
15 54091 1 1 102 PHE HA H -13.755 -10.553 -13.242 1.00 . A A . 102 PHE HA 1 1
15 54092 1 1 102 PHE HB2 H -14.233 -9.214 -11.156 1.00 . A A . 102 PHE HB2 1 1
15 54093 1 1 102 PHE HB3 H -12.638 -9.649 -10.581 1.00 . A A . 102 PHE HB3 1 1
15 54094 1 1 102 PHE HD1 H -14.276 -8.098 -13.546 1.00 . A A . 102 PHE HD1 1 1
15 54095 1 1 102 PHE HD2 H -10.944 -8.133 -10.905 1.00 . A A . 102 PHE HD2 1 1
15 54096 1 1 102 PHE HE1 H -13.385 -6.092 -14.657 1.00 . A A . 102 PHE HE1 1 1
15 54097 1 1 102 PHE HE2 H -10.054 -6.125 -12.005 1.00 . A A . 102 PHE HE2 1 1
15 54098 1 1 102 PHE HZ H -11.273 -5.102 -13.883 1.00 . A A . 102 PHE HZ 1 1
15 54099 1 1 102 PHE N N -14.022 -11.709 -11.576 1.00 . A A . 102 PHE N 1 1
15 54100 1 1 102 PHE O O -11.265 -11.819 -11.597 1.00 . A A . 102 PHE O 1 1
15 54101 1 1 103 ARG C C -10.200 -13.449 -13.932 1.00 . A A . 103 ARG C 1 1
15 54102 1 1 103 ARG CA C -10.169 -11.920 -14.209 1.00 . A A . 103 ARG CA 1 1
15 54103 1 1 103 ARG CB C -8.975 -11.251 -13.501 1.00 . A A . 103 ARG CB 1 1
15 54104 1 1 103 ARG CD C -6.482 -10.942 -13.417 1.00 . A A . 103 ARG CD 1 1
15 54105 1 1 103 ARG CG C -7.646 -11.519 -14.186 1.00 . A A . 103 ARG CG 1 1
15 54106 1 1 103 ARG CZ C -4.331 -12.023 -14.049 1.00 . A A . 103 ARG CZ 1 1
15 54107 1 1 103 ARG H H -11.923 -10.859 -14.500 1.00 . A A . 103 ARG H 1 1
15 54108 1 1 103 ARG HA H -10.092 -11.775 -15.278 1.00 . A A . 103 ARG HA 1 1
15 54109 1 1 103 ARG HB2 H -9.146 -10.187 -13.482 1.00 . A A . 103 ARG HB2 1 1
15 54110 1 1 103 ARG HB3 H -8.921 -11.619 -12.488 1.00 . A A . 103 ARG HB3 1 1
15 54111 1 1 103 ARG HD2 H -6.676 -9.901 -13.212 1.00 . A A . 103 ARG HD2 1 1
15 54112 1 1 103 ARG HD3 H -6.367 -11.480 -12.488 1.00 . A A . 103 ARG HD3 1 1
15 54113 1 1 103 ARG HE H -5.084 -10.314 -14.813 1.00 . A A . 103 ARG HE 1 1
15 54114 1 1 103 ARG HG2 H -7.505 -12.585 -14.277 1.00 . A A . 103 ARG HG2 1 1
15 54115 1 1 103 ARG HG3 H -7.668 -11.080 -15.172 1.00 . A A . 103 ARG HG3 1 1
15 54116 1 1 103 ARG HH11 H -5.423 -13.206 -12.753 1.00 . A A . 103 ARG HH11 1 1
15 54117 1 1 103 ARG HH12 H -3.898 -13.811 -13.151 1.00 . A A . 103 ARG HH12 1 1
15 54118 1 1 103 ARG HH21 H -2.974 -11.213 -15.360 1.00 . A A . 103 ARG HH21 1 1
15 54119 1 1 103 ARG HH22 H -2.511 -12.687 -14.666 1.00 . A A . 103 ARG HH22 1 1
15 54120 1 1 103 ARG N N -11.441 -11.314 -13.776 1.00 . A A . 103 ARG N 1 1
15 54121 1 1 103 ARG NE N -5.238 -11.054 -14.180 1.00 . A A . 103 ARG NE 1 1
15 54122 1 1 103 ARG NH1 N -4.574 -13.075 -13.268 1.00 . A A . 103 ARG NH1 1 1
15 54123 1 1 103 ARG NH2 N -3.204 -11.963 -14.733 1.00 . A A . 103 ARG NH2 1 1
15 54124 1 1 103 ARG O O -9.184 -14.081 -13.653 1.00 . A A . 103 ARG O 1 1
15 54125 1 1 104 GLY C C -11.623 -15.927 -12.445 1.00 . A A . 104 GLY C 1 1
15 54126 1 1 104 GLY CA C -11.602 -15.449 -13.893 1.00 . A A . 104 GLY CA 1 1
15 54127 1 1 104 GLY H H -12.078 -13.352 -14.290 1.00 . A A . 104 GLY H 1 1
15 54128 1 1 104 GLY HA2 H -12.546 -15.711 -14.346 1.00 . A A . 104 GLY HA2 1 1
15 54129 1 1 104 GLY HA3 H -10.812 -15.965 -14.416 1.00 . A A . 104 GLY HA3 1 1
15 54130 1 1 104 GLY N N -11.391 -14.010 -14.054 1.00 . A A . 104 GLY N 1 1
15 54131 1 1 104 GLY O O -11.847 -17.116 -12.174 1.00 . A A . 104 GLY O 1 1
15 54132 1 1 105 ARG C C -12.576 -14.769 -9.420 1.00 . A A . 105 ARG C 1 1
15 54133 1 1 105 ARG CA C -11.395 -15.405 -10.122 1.00 . A A . 105 ARG CA 1 1
15 54134 1 1 105 ARG CB C -10.078 -14.971 -9.455 1.00 . A A . 105 ARG CB 1 1
15 54135 1 1 105 ARG CD C -8.544 -13.071 -8.821 1.00 . A A . 105 ARG CD 1 1
15 54136 1 1 105 ARG CG C -9.860 -13.469 -9.442 1.00 . A A . 105 ARG CG 1 1
15 54137 1 1 105 ARG CZ C -6.230 -12.903 -9.708 1.00 . A A . 105 ARG CZ 1 1
15 54138 1 1 105 ARG H H -11.264 -14.099 -11.775 1.00 . A A . 105 ARG H 1 1
15 54139 1 1 105 ARG HA H -11.483 -16.479 -10.062 1.00 . A A . 105 ARG HA 1 1
15 54140 1 1 105 ARG HB2 H -10.059 -15.328 -8.435 1.00 . A A . 105 ARG HB2 1 1
15 54141 1 1 105 ARG HB3 H -9.266 -15.424 -10.002 1.00 . A A . 105 ARG HB3 1 1
15 54142 1 1 105 ARG HD2 H -8.502 -11.995 -8.757 1.00 . A A . 105 ARG HD2 1 1
15 54143 1 1 105 ARG HD3 H -8.511 -13.476 -7.820 1.00 . A A . 105 ARG HD3 1 1
15 54144 1 1 105 ARG HE H -7.468 -14.478 -9.935 1.00 . A A . 105 ARG HE 1 1
15 54145 1 1 105 ARG HG2 H -9.887 -13.111 -10.460 1.00 . A A . 105 ARG HG2 1 1
15 54146 1 1 105 ARG HG3 H -10.668 -13.015 -8.887 1.00 . A A . 105 ARG HG3 1 1
15 54147 1 1 105 ARG HH11 H -6.915 -11.129 -8.930 1.00 . A A . 105 ARG HH11 1 1
15 54148 1 1 105 ARG HH12 H -5.293 -11.098 -9.385 1.00 . A A . 105 ARG HH12 1 1
15 54149 1 1 105 ARG HH21 H -5.244 -14.442 -10.616 1.00 . A A . 105 ARG HH21 1 1
15 54150 1 1 105 ARG HH22 H -4.278 -13.085 -10.412 1.00 . A A . 105 ARG HH22 1 1
15 54151 1 1 105 ARG N N -11.407 -15.035 -11.519 1.00 . A A . 105 ARG N 1 1
15 54152 1 1 105 ARG NE N -7.379 -13.567 -9.570 1.00 . A A . 105 ARG NE 1 1
15 54153 1 1 105 ARG NH1 N -6.143 -11.632 -9.320 1.00 . A A . 105 ARG NH1 1 1
15 54154 1 1 105 ARG NH2 N -5.185 -13.495 -10.279 1.00 . A A . 105 ARG NH2 1 1
15 54155 1 1 105 ARG O O -12.947 -13.630 -9.721 1.00 . A A . 105 ARG O 1 1
15 54156 1 1 106 THR C C -13.695 -14.171 -6.610 1.00 . A A . 106 THR C 1 1
15 54157 1 1 106 THR CA C -14.262 -14.954 -7.774 1.00 . A A . 106 THR CA 1 1
15 54158 1 1 106 THR CB C -15.162 -16.082 -7.249 1.00 . A A . 106 THR CB 1 1
15 54159 1 1 106 THR CG2 C -16.409 -15.510 -6.577 1.00 . A A . 106 THR CG2 1 1
15 54160 1 1 106 THR H H -12.906 -16.412 -8.349 1.00 . A A . 106 THR H 1 1
15 54161 1 1 106 THR HA H -14.844 -14.298 -8.404 1.00 . A A . 106 THR HA 1 1
15 54162 1 1 106 THR HB H -14.603 -16.663 -6.529 1.00 . A A . 106 THR HB 1 1
15 54163 1 1 106 THR HG1 H -16.469 -16.687 -8.563 1.00 . A A . 106 THR HG1 1 1
15 54164 1 1 106 THR HG21 H -16.115 -14.895 -5.740 1.00 . A A . 106 THR HG21 1 1
15 54165 1 1 106 THR HG22 H -17.035 -16.318 -6.226 1.00 . A A . 106 THR HG22 1 1
15 54166 1 1 106 THR HG23 H -16.958 -14.909 -7.285 1.00 . A A . 106 THR HG23 1 1
15 54167 1 1 106 THR N N -13.177 -15.488 -8.525 1.00 . A A . 106 THR N 1 1
15 54168 1 1 106 THR O O -12.993 -14.723 -5.758 1.00 . A A . 106 THR O 1 1
15 54169 1 1 106 THR OG1 O -15.555 -16.916 -8.349 1.00 . A A . 106 THR OG1 1 1
15 54170 1 1 107 ILE C C -14.576 -11.859 -4.498 1.00 . A A . 107 ILE C 1 1
15 54171 1 1 107 ILE CA C -13.499 -12.082 -5.514 1.00 . A A . 107 ILE CA 1 1
15 54172 1 1 107 ILE CB C -12.983 -10.710 -6.049 1.00 . A A . 107 ILE CB 1 1
15 54173 1 1 107 ILE CD1 C -13.698 -8.572 -7.292 1.00 . A A . 107 ILE CD1 1 1
15 54174 1 1 107 ILE CG1 C -14.106 -9.944 -6.779 1.00 . A A . 107 ILE CG1 1 1
15 54175 1 1 107 ILE CG2 C -11.772 -10.908 -6.961 1.00 . A A . 107 ILE CG2 1 1
15 54176 1 1 107 ILE H H -14.509 -12.532 -7.307 1.00 . A A . 107 ILE H 1 1
15 54177 1 1 107 ILE HA H -12.676 -12.597 -5.040 1.00 . A A . 107 ILE HA 1 1
15 54178 1 1 107 ILE HB H -12.658 -10.130 -5.198 1.00 . A A . 107 ILE HB 1 1
15 54179 1 1 107 ILE HD11 H -12.880 -8.679 -7.989 1.00 . A A . 107 ILE HD11 1 1
15 54180 1 1 107 ILE HD12 H -13.387 -7.957 -6.461 1.00 . A A . 107 ILE HD12 1 1
15 54181 1 1 107 ILE HD13 H -14.538 -8.110 -7.788 1.00 . A A . 107 ILE HD13 1 1
15 54182 1 1 107 ILE HG12 H -14.432 -10.524 -7.629 1.00 . A A . 107 ILE HG12 1 1
15 54183 1 1 107 ILE HG13 H -14.938 -9.815 -6.102 1.00 . A A . 107 ILE HG13 1 1
15 54184 1 1 107 ILE HG21 H -10.976 -11.386 -6.409 1.00 . A A . 107 ILE HG21 1 1
15 54185 1 1 107 ILE HG22 H -11.434 -9.951 -7.326 1.00 . A A . 107 ILE HG22 1 1
15 54186 1 1 107 ILE HG23 H -12.054 -11.532 -7.797 1.00 . A A . 107 ILE HG23 1 1
15 54187 1 1 107 ILE N N -13.994 -12.922 -6.563 1.00 . A A . 107 ILE N 1 1
15 54188 1 1 107 ILE O O -15.712 -12.299 -4.690 1.00 . A A . 107 ILE O 1 1
15 54189 1 1 108 LYS C C -14.990 -9.556 -1.912 1.00 . A A . 108 LYS C 1 1
15 54190 1 1 108 LYS CA C -15.140 -10.984 -2.336 1.00 . A A . 108 LYS CA 1 1
15 54191 1 1 108 LYS CB C -14.846 -11.904 -1.132 1.00 . A A . 108 LYS CB 1 1
15 54192 1 1 108 LYS CD C -17.215 -12.026 -0.236 1.00 . A A . 108 LYS CD 1 1
15 54193 1 1 108 LYS CE C -18.143 -11.747 0.944 1.00 . A A . 108 LYS CE 1 1
15 54194 1 1 108 LYS CG C -15.765 -11.684 0.083 1.00 . A A . 108 LYS CG 1 1
15 54195 1 1 108 LYS H H -13.300 -10.902 -3.349 1.00 . A A . 108 LYS H 1 1
15 54196 1 1 108 LYS HA H -16.146 -11.169 -2.684 1.00 . A A . 108 LYS HA 1 1
15 54197 1 1 108 LYS HB2 H -14.943 -12.933 -1.446 1.00 . A A . 108 LYS HB2 1 1
15 54198 1 1 108 LYS HB3 H -13.826 -11.735 -0.817 1.00 . A A . 108 LYS HB3 1 1
15 54199 1 1 108 LYS HD2 H -17.509 -11.394 -1.059 1.00 . A A . 108 LYS HD2 1 1
15 54200 1 1 108 LYS HD3 H -17.284 -13.066 -0.520 1.00 . A A . 108 LYS HD3 1 1
15 54201 1 1 108 LYS HE2 H -17.750 -12.209 1.836 1.00 . A A . 108 LYS HE2 1 1
15 54202 1 1 108 LYS HE3 H -18.170 -10.677 1.099 1.00 . A A . 108 LYS HE3 1 1
15 54203 1 1 108 LYS HG2 H -15.429 -12.306 0.898 1.00 . A A . 108 LYS HG2 1 1
15 54204 1 1 108 LYS HG3 H -15.704 -10.646 0.379 1.00 . A A . 108 LYS HG3 1 1
15 54205 1 1 108 LYS HZ1 H -20.145 -12.042 1.512 1.00 . A A . 108 LYS HZ1 1 1
15 54206 1 1 108 LYS HZ2 H -19.523 -13.256 0.551 1.00 . A A . 108 LYS HZ2 1 1
15 54207 1 1 108 LYS HZ3 H -19.983 -11.823 -0.160 1.00 . A A . 108 LYS HZ3 1 1
15 54208 1 1 108 LYS N N -14.219 -11.244 -3.410 1.00 . A A . 108 LYS N 1 1
15 54209 1 1 108 LYS NZ N -19.532 -12.227 0.693 1.00 . A A . 108 LYS NZ 1 1
15 54210 1 1 108 LYS O O -13.878 -9.093 -1.725 1.00 . A A . 108 LYS O 1 1
15 54211 1 1 109 VAL C C -17.026 -7.364 -0.134 1.00 . A A . 109 VAL C 1 1
15 54212 1 1 109 VAL CA C -16.057 -7.528 -1.285 1.00 . A A . 109 VAL CA 1 1
15 54213 1 1 109 VAL CB C -16.206 -6.405 -2.385 1.00 . A A . 109 VAL CB 1 1
15 54214 1 1 109 VAL CG1 C -17.422 -6.562 -3.254 1.00 . A A . 109 VAL CG1 1 1
15 54215 1 1 109 VAL CG2 C -16.161 -5.023 -1.762 1.00 . A A . 109 VAL CG2 1 1
15 54216 1 1 109 VAL H H -16.965 -9.274 -1.908 1.00 . A A . 109 VAL H 1 1
15 54217 1 1 109 VAL HA H -15.076 -7.438 -0.837 1.00 . A A . 109 VAL HA 1 1
15 54218 1 1 109 VAL HB H -15.372 -6.488 -3.058 1.00 . A A . 109 VAL HB 1 1
15 54219 1 1 109 VAL HG11 H -17.471 -5.701 -3.908 1.00 . A A . 109 VAL HG11 1 1
15 54220 1 1 109 VAL HG12 H -18.323 -6.653 -2.669 1.00 . A A . 109 VAL HG12 1 1
15 54221 1 1 109 VAL HG13 H -17.275 -7.433 -3.874 1.00 . A A . 109 VAL HG13 1 1
15 54222 1 1 109 VAL HG21 H -16.956 -4.934 -1.037 1.00 . A A . 109 VAL HG21 1 1
15 54223 1 1 109 VAL HG22 H -16.282 -4.268 -2.524 1.00 . A A . 109 VAL HG22 1 1
15 54224 1 1 109 VAL HG23 H -15.209 -4.883 -1.273 1.00 . A A . 109 VAL HG23 1 1
15 54225 1 1 109 VAL N N -16.085 -8.866 -1.774 1.00 . A A . 109 VAL N 1 1
15 54226 1 1 109 VAL O O -18.218 -7.653 -0.271 1.00 . A A . 109 VAL O 1 1
15 54227 1 1 110 LEU C C -16.935 -5.488 2.888 1.00 . A A . 110 LEU C 1 1
15 54228 1 1 110 LEU CA C -17.379 -6.739 2.139 1.00 . A A . 110 LEU CA 1 1
15 54229 1 1 110 LEU CB C -17.607 -8.071 2.997 1.00 . A A . 110 LEU CB 1 1
15 54230 1 1 110 LEU CD1 C -15.411 -8.865 4.104 1.00 . A A . 110 LEU CD1 1 1
15 54231 1 1 110 LEU CD2 C -16.973 -7.469 5.419 1.00 . A A . 110 LEU CD2 1 1
15 54232 1 1 110 LEU CG C -16.835 -8.479 4.308 1.00 . A A . 110 LEU CG 1 1
15 54233 1 1 110 LEU H H -15.594 -6.628 1.049 1.00 . A A . 110 LEU H 1 1
15 54234 1 1 110 LEU HA H -18.318 -6.448 1.685 1.00 . A A . 110 LEU HA 1 1
15 54235 1 1 110 LEU HB2 H -18.650 -8.248 3.175 1.00 . A A . 110 LEU HB2 1 1
15 54236 1 1 110 LEU HB3 H -17.325 -8.808 2.257 1.00 . A A . 110 LEU HB3 1 1
15 54237 1 1 110 LEU HD11 H -15.031 -9.203 5.056 1.00 . A A . 110 LEU HD11 1 1
15 54238 1 1 110 LEU HD12 H -14.816 -8.024 3.788 1.00 . A A . 110 LEU HD12 1 1
15 54239 1 1 110 LEU HD13 H -15.350 -9.686 3.403 1.00 . A A . 110 LEU HD13 1 1
15 54240 1 1 110 LEU HD21 H -16.426 -6.580 5.138 1.00 . A A . 110 LEU HD21 1 1
15 54241 1 1 110 LEU HD22 H -16.541 -7.872 6.322 1.00 . A A . 110 LEU HD22 1 1
15 54242 1 1 110 LEU HD23 H -18.012 -7.218 5.565 1.00 . A A . 110 LEU HD23 1 1
15 54243 1 1 110 LEU HG H -17.316 -9.385 4.645 1.00 . A A . 110 LEU HG 1 1
15 54244 1 1 110 LEU N N -16.529 -6.928 1.003 1.00 . A A . 110 LEU N 1 1
15 54245 1 1 110 LEU O O -15.748 -5.163 2.869 1.00 . A A . 110 LEU O 1 1
15 54246 1 1 111 PRO C C -16.666 -3.524 5.340 1.00 . A A . 111 PRO C 1 1
15 54247 1 1 111 PRO CA C -17.562 -3.446 4.099 1.00 . A A . 111 PRO CA 1 1
15 54248 1 1 111 PRO CB C -18.931 -2.837 4.414 1.00 . A A . 111 PRO CB 1 1
15 54249 1 1 111 PRO CD C -19.288 -5.118 3.707 1.00 . A A . 111 PRO CD 1 1
15 54250 1 1 111 PRO CG C -19.867 -3.992 4.521 1.00 . A A . 111 PRO CG 1 1
15 54251 1 1 111 PRO HA H -17.058 -2.828 3.372 1.00 . A A . 111 PRO HA 1 1
15 54252 1 1 111 PRO HB2 H -18.882 -2.274 5.334 1.00 . A A . 111 PRO HB2 1 1
15 54253 1 1 111 PRO HB3 H -19.217 -2.181 3.604 1.00 . A A . 111 PRO HB3 1 1
15 54254 1 1 111 PRO HD2 H -19.358 -6.036 4.268 1.00 . A A . 111 PRO HD2 1 1
15 54255 1 1 111 PRO HD3 H -19.804 -5.229 2.766 1.00 . A A . 111 PRO HD3 1 1
15 54256 1 1 111 PRO HG2 H -19.948 -4.291 5.554 1.00 . A A . 111 PRO HG2 1 1
15 54257 1 1 111 PRO HG3 H -20.837 -3.716 4.138 1.00 . A A . 111 PRO HG3 1 1
15 54258 1 1 111 PRO N N -17.871 -4.742 3.508 1.00 . A A . 111 PRO N 1 1
15 54259 1 1 111 PRO O O -16.917 -4.301 6.279 1.00 . A A . 111 PRO O 1 1
15 54260 1 1 112 LYS C C -15.129 -1.907 7.611 1.00 . A A . 112 LYS C 1 1
15 54261 1 1 112 LYS CA C -14.635 -2.637 6.369 1.00 . A A . 112 LYS CA 1 1
15 54262 1 1 112 LYS CB C -13.431 -1.884 5.859 1.00 . A A . 112 LYS CB 1 1
15 54263 1 1 112 LYS CD C -11.353 -1.617 4.586 1.00 . A A . 112 LYS CD 1 1
15 54264 1 1 112 LYS CE C -10.666 -0.984 5.801 1.00 . A A . 112 LYS CE 1 1
15 54265 1 1 112 LYS CG C -12.462 -2.600 4.982 1.00 . A A . 112 LYS CG 1 1
15 54266 1 1 112 LYS H H -15.554 -2.078 4.570 1.00 . A A . 112 LYS H 1 1
15 54267 1 1 112 LYS HA H -14.315 -3.635 6.625 1.00 . A A . 112 LYS HA 1 1
15 54268 1 1 112 LYS HB2 H -13.780 -1.050 5.273 1.00 . A A . 112 LYS HB2 1 1
15 54269 1 1 112 LYS HB3 H -12.888 -1.488 6.687 1.00 . A A . 112 LYS HB3 1 1
15 54270 1 1 112 LYS HD2 H -10.596 -2.133 4.018 1.00 . A A . 112 LYS HD2 1 1
15 54271 1 1 112 LYS HD3 H -11.787 -0.834 3.984 1.00 . A A . 112 LYS HD3 1 1
15 54272 1 1 112 LYS HE2 H -11.389 -0.478 6.423 1.00 . A A . 112 LYS HE2 1 1
15 54273 1 1 112 LYS HE3 H -10.160 -1.753 6.366 1.00 . A A . 112 LYS HE3 1 1
15 54274 1 1 112 LYS HG2 H -12.038 -3.436 5.521 1.00 . A A . 112 LYS HG2 1 1
15 54275 1 1 112 LYS HG3 H -12.959 -2.942 4.087 1.00 . A A . 112 LYS HG3 1 1
15 54276 1 1 112 LYS HZ1 H -8.845 -0.405 4.966 1.00 . A A . 112 LYS HZ1 1 1
15 54277 1 1 112 LYS HZ2 H -9.333 0.524 6.268 1.00 . A A . 112 LYS HZ2 1 1
15 54278 1 1 112 LYS HZ3 H -10.091 0.764 4.798 1.00 . A A . 112 LYS HZ3 1 1
15 54279 1 1 112 LYS N N -15.639 -2.706 5.322 1.00 . A A . 112 LYS N 1 1
15 54280 1 1 112 LYS NZ N -9.683 0.035 5.415 1.00 . A A . 112 LYS NZ 1 1
15 54281 1 1 112 LYS O O -16.032 -1.062 7.532 1.00 . A A . 112 LYS O 1 1
15 54282 1 1 113 ARG C C -13.817 -1.975 11.113 1.00 . A A . 113 ARG C 1 1
15 54283 1 1 113 ARG CA C -14.809 -1.576 10.013 1.00 . A A . 113 ARG CA 1 1
15 54284 1 1 113 ARG CB C -16.216 -1.865 10.521 1.00 . A A . 113 ARG CB 1 1
15 54285 1 1 113 ARG CD C -17.811 -3.493 11.490 1.00 . A A . 113 ARG CD 1 1
15 54286 1 1 113 ARG CG C -16.500 -3.335 10.777 1.00 . A A . 113 ARG CG 1 1
15 54287 1 1 113 ARG CZ C -18.817 -2.588 13.577 1.00 . A A . 113 ARG CZ 1 1
15 54288 1 1 113 ARG H H -13.972 -3.057 8.727 1.00 . A A . 113 ARG H 1 1
15 54289 1 1 113 ARG HA H -14.733 -0.516 9.830 1.00 . A A . 113 ARG HA 1 1
15 54290 1 1 113 ARG HB2 H -16.377 -1.329 11.444 1.00 . A A . 113 ARG HB2 1 1
15 54291 1 1 113 ARG HB3 H -16.927 -1.508 9.790 1.00 . A A . 113 ARG HB3 1 1
15 54292 1 1 113 ARG HD2 H -18.568 -3.022 10.882 1.00 . A A . 113 ARG HD2 1 1
15 54293 1 1 113 ARG HD3 H -18.035 -4.540 11.628 1.00 . A A . 113 ARG HD3 1 1
15 54294 1 1 113 ARG HE H -16.866 -2.532 13.066 1.00 . A A . 113 ARG HE 1 1
15 54295 1 1 113 ARG HG2 H -16.536 -3.860 9.834 1.00 . A A . 113 ARG HG2 1 1
15 54296 1 1 113 ARG HG3 H -15.708 -3.742 11.389 1.00 . A A . 113 ARG HG3 1 1
15 54297 1 1 113 ARG HH11 H -20.186 -3.543 12.391 1.00 . A A . 113 ARG HH11 1 1
15 54298 1 1 113 ARG HH12 H -20.829 -2.855 13.808 1.00 . A A . 113 ARG HH12 1 1
15 54299 1 1 113 ARG HH21 H -17.777 -1.568 15.030 1.00 . A A . 113 ARG HH21 1 1
15 54300 1 1 113 ARG HH22 H -19.437 -1.732 15.315 1.00 . A A . 113 ARG HH22 1 1
15 54301 1 1 113 ARG N N -14.550 -2.265 8.758 1.00 . A A . 113 ARG N 1 1
15 54302 1 1 113 ARG NE N -17.767 -2.825 12.796 1.00 . A A . 113 ARG NE 1 1
15 54303 1 1 113 ARG NH1 N -20.025 -3.026 13.235 1.00 . A A . 113 ARG NH1 1 1
15 54304 1 1 113 ARG NH2 N -18.658 -1.920 14.712 1.00 . A A . 113 ARG NH2 1 1
15 54305 1 1 113 ARG O O -13.136 -3.012 11.017 1.00 . A A . 113 ARG O 1 1
15 54306 1 1 114 THR C C -11.478 -1.434 13.261 1.00 . A A . 114 THR C 1 1
15 54307 1 1 114 THR CA C -13.039 -1.367 13.388 1.00 . A A . 114 THR CA 1 1
15 54308 1 1 114 THR CB C -13.658 -2.621 14.097 1.00 . A A . 114 THR CB 1 1
15 54309 1 1 114 THR CG2 C -13.159 -2.766 15.542 1.00 . A A . 114 THR CG2 1 1
15 54310 1 1 114 THR H H -14.172 -0.245 12.021 1.00 . A A . 114 THR H 1 1
15 54311 1 1 114 THR HA H -13.248 -0.509 14.011 1.00 . A A . 114 THR HA 1 1
15 54312 1 1 114 THR HB H -13.431 -3.510 13.527 1.00 . A A . 114 THR HB 1 1
15 54313 1 1 114 THR HG1 H -15.186 -1.498 14.435 1.00 . A A . 114 THR HG1 1 1
15 54314 1 1 114 THR HG21 H -12.083 -2.859 15.539 1.00 . A A . 114 THR HG21 1 1
15 54315 1 1 114 THR HG22 H -13.595 -3.641 15.999 1.00 . A A . 114 THR HG22 1 1
15 54316 1 1 114 THR HG23 H -13.440 -1.892 16.109 1.00 . A A . 114 THR HG23 1 1
15 54317 1 1 114 THR N N -13.739 -1.117 12.131 1.00 . A A . 114 THR N 1 1
15 54318 1 1 114 THR O O -10.776 -1.913 14.166 1.00 . A A . 114 THR O 1 1
15 54319 1 1 114 THR OG1 O -15.098 -2.422 14.160 1.00 . A A . 114 THR OG1 1 1
15 54320 1 1 115 ASN C C -9.048 0.536 12.529 1.00 . A A . 115 ASN C 1 1
15 54321 1 1 115 ASN CA C -9.480 -0.845 12.127 1.00 . A A . 115 ASN CA 1 1
15 54322 1 1 115 ASN CB C -8.912 -1.168 10.747 1.00 . A A . 115 ASN CB 1 1
15 54323 1 1 115 ASN CG C -7.376 -1.117 10.734 1.00 . A A . 115 ASN CG 1 1
15 54324 1 1 115 ASN H H -11.464 -0.545 11.453 1.00 . A A . 115 ASN H 1 1
15 54325 1 1 115 ASN HA H -9.093 -1.545 12.854 1.00 . A A . 115 ASN HA 1 1
15 54326 1 1 115 ASN HB2 H -9.235 -2.158 10.461 1.00 . A A . 115 ASN HB2 1 1
15 54327 1 1 115 ASN HB3 H -9.285 -0.449 10.032 1.00 . A A . 115 ASN HB3 1 1
15 54328 1 1 115 ASN HD21 H -7.372 -0.417 8.884 1.00 . A A . 115 ASN HD21 1 1
15 54329 1 1 115 ASN HD22 H -5.826 -0.638 9.593 1.00 . A A . 115 ASN HD22 1 1
15 54330 1 1 115 ASN N N -10.927 -0.916 12.197 1.00 . A A . 115 ASN N 1 1
15 54331 1 1 115 ASN ND2 N -6.806 -0.686 9.640 1.00 . A A . 115 ASN ND2 1 1
15 54332 1 1 115 ASN O O -9.491 1.532 11.950 1.00 . A A . 115 ASN O 1 1
15 54333 1 1 115 ASN OD1 O -6.714 -1.439 11.733 1.00 . A A . 115 ASN OD1 1 1
15 54334 1 1 116 MET C C -6.217 1.848 13.900 1.00 . A A . 116 MET C 1 1
15 54335 1 1 116 MET CA C -7.726 1.878 13.948 1.00 . A A . 116 MET CA 1 1
15 54336 1 1 116 MET CB C -8.228 2.235 15.349 1.00 . A A . 116 MET CB 1 1
15 54337 1 1 116 MET CE C -7.786 5.645 17.680 1.00 . A A . 116 MET CE 1 1
15 54338 1 1 116 MET CG C -7.793 3.604 15.829 1.00 . A A . 116 MET CG 1 1
15 54339 1 1 116 MET H H -7.927 -0.195 13.988 1.00 . A A . 116 MET H 1 1
15 54340 1 1 116 MET HA H -8.078 2.620 13.248 1.00 . A A . 116 MET HA 1 1
15 54341 1 1 116 MET HB2 H -9.307 2.203 15.351 1.00 . A A . 116 MET HB2 1 1
15 54342 1 1 116 MET HB3 H -7.859 1.501 16.049 1.00 . A A . 116 MET HB3 1 1
15 54343 1 1 116 MET HE1 H -8.084 6.035 18.642 1.00 . A A . 116 MET HE1 1 1
15 54344 1 1 116 MET HE2 H -8.184 6.274 16.898 1.00 . A A . 116 MET HE2 1 1
15 54345 1 1 116 MET HE3 H -6.709 5.634 17.613 1.00 . A A . 116 MET HE3 1 1
15 54346 1 1 116 MET HG2 H -6.712 3.638 15.852 1.00 . A A . 116 MET HG2 1 1
15 54347 1 1 116 MET HG3 H -8.165 4.347 15.138 1.00 . A A . 116 MET HG3 1 1
15 54348 1 1 116 MET N N -8.229 0.616 13.523 1.00 . A A . 116 MET N 1 1
15 54349 1 1 116 MET O O -5.570 1.316 14.807 1.00 . A A . 116 MET O 1 1
15 54350 1 1 116 MET SD S -8.419 3.982 17.473 1.00 . A A . 116 MET SD 1 1
15 54351 1 1 117 PRO C C -3.547 3.245 13.713 1.00 . A A . 117 PRO C 1 1
15 54352 1 1 117 PRO CA C -4.196 2.402 12.628 1.00 . A A . 117 PRO CA 1 1
15 54353 1 1 117 PRO CB C -4.022 3.045 11.255 1.00 . A A . 117 PRO CB 1 1
15 54354 1 1 117 PRO CD C -6.342 2.812 11.596 1.00 . A A . 117 PRO CD 1 1
15 54355 1 1 117 PRO CG C -5.280 2.718 10.553 1.00 . A A . 117 PRO CG 1 1
15 54356 1 1 117 PRO HA H -3.759 1.415 12.629 1.00 . A A . 117 PRO HA 1 1
15 54357 1 1 117 PRO HB2 H -3.905 4.112 11.378 1.00 . A A . 117 PRO HB2 1 1
15 54358 1 1 117 PRO HB3 H -3.162 2.629 10.749 1.00 . A A . 117 PRO HB3 1 1
15 54359 1 1 117 PRO HD2 H -6.667 3.835 11.715 1.00 . A A . 117 PRO HD2 1 1
15 54360 1 1 117 PRO HD3 H -7.173 2.167 11.353 1.00 . A A . 117 PRO HD3 1 1
15 54361 1 1 117 PRO HG2 H -5.459 3.426 9.758 1.00 . A A . 117 PRO HG2 1 1
15 54362 1 1 117 PRO HG3 H -5.230 1.714 10.157 1.00 . A A . 117 PRO HG3 1 1
15 54363 1 1 117 PRO N N -5.639 2.331 12.794 1.00 . A A . 117 PRO N 1 1
15 54364 1 1 117 PRO O O -3.754 4.472 13.791 1.00 . A A . 117 PRO O 1 1
15 54365 1 1 118 GLY C C -1.089 2.329 16.226 1.00 . A A . 118 GLY C 1 1
15 54366 1 1 118 GLY CA C -2.150 3.219 15.649 1.00 . A A . 118 GLY CA 1 1
15 54367 1 1 118 GLY H H -2.725 1.615 14.399 1.00 . A A . 118 GLY H 1 1
15 54368 1 1 118 GLY HA2 H -1.699 4.137 15.303 1.00 . A A . 118 GLY HA2 1 1
15 54369 1 1 118 GLY HA3 H -2.871 3.446 16.420 1.00 . A A . 118 GLY HA3 1 1
15 54370 1 1 118 GLY N N -2.812 2.580 14.552 1.00 . A A . 118 GLY N 1 1
15 54371 1 1 118 GLY O O -0.183 2.799 16.933 1.00 . A A . 118 GLY O 1 1
15 54372 1 1 119 ILE C C -0.289 -0.304 17.886 1.00 . A A . 119 ILE C 1 1
15 54373 1 1 119 ILE CA C -0.226 0.009 16.358 1.00 . A A . 119 ILE CA 1 1
15 54374 1 1 119 ILE CB C 1.266 0.400 15.870 1.00 . A A . 119 ILE CB 1 1
15 54375 1 1 119 ILE CD1 C 0.670 1.313 13.495 1.00 . A A . 119 ILE CD1 1 1
15 54376 1 1 119 ILE CG1 C 1.444 0.303 14.322 1.00 . A A . 119 ILE CG1 1 1
15 54377 1 1 119 ILE CG2 C 2.362 -0.390 16.565 1.00 . A A . 119 ILE CG2 1 1
15 54378 1 1 119 ILE H H -2.002 0.675 15.475 1.00 . A A . 119 ILE H 1 1
15 54379 1 1 119 ILE HA H -0.517 -0.899 15.849 1.00 . A A . 119 ILE HA 1 1
15 54380 1 1 119 ILE HB H 1.411 1.431 16.156 1.00 . A A . 119 ILE HB 1 1
15 54381 1 1 119 ILE HD11 H 0.996 2.310 13.747 1.00 . A A . 119 ILE HD11 1 1
15 54382 1 1 119 ILE HD12 H -0.386 1.214 13.703 1.00 . A A . 119 ILE HD12 1 1
15 54383 1 1 119 ILE HD13 H 0.842 1.127 12.446 1.00 . A A . 119 ILE HD13 1 1
15 54384 1 1 119 ILE HG12 H 2.487 0.437 14.079 1.00 . A A . 119 ILE HG12 1 1
15 54385 1 1 119 ILE HG13 H 1.145 -0.684 14.004 1.00 . A A . 119 ILE HG13 1 1
15 54386 1 1 119 ILE HG21 H 2.227 -1.442 16.365 1.00 . A A . 119 ILE HG21 1 1
15 54387 1 1 119 ILE HG22 H 2.311 -0.215 17.629 1.00 . A A . 119 ILE HG22 1 1
15 54388 1 1 119 ILE HG23 H 3.326 -0.074 16.192 1.00 . A A . 119 ILE HG23 1 1
15 54389 1 1 119 ILE N N -1.216 1.013 15.954 1.00 . A A . 119 ILE N 1 1
15 54390 1 1 119 ILE O O 0.250 -1.310 18.340 1.00 . A A . 119 ILE O 1 1
15 54391 1 1 120 SER C C 0.378 0.654 20.602 1.00 . A A . 120 SER C 1 1
15 54392 1 1 120 SER CA C -1.054 0.463 20.095 1.00 . A A . 120 SER CA 1 1
15 54393 1 1 120 SER CB C -1.689 -0.847 20.622 1.00 . A A . 120 SER CB 1 1
15 54394 1 1 120 SER H H -1.603 1.174 18.180 1.00 . A A . 120 SER H 1 1
15 54395 1 1 120 SER HA H -1.630 1.315 20.427 1.00 . A A . 120 SER HA 1 1
15 54396 1 1 120 SER HB2 H -1.097 -1.683 20.281 1.00 . A A . 120 SER HB2 1 1
15 54397 1 1 120 SER HB3 H -1.705 -0.835 21.701 1.00 . A A . 120 SER HB3 1 1
15 54398 1 1 120 SER HG H -3.398 -0.110 20.086 1.00 . A A . 120 SER HG 1 1
15 54399 1 1 120 SER N N -1.035 0.521 18.636 1.00 . A A . 120 SER N 1 1
15 54400 1 1 120 SER O O 1.044 -0.282 21.081 1.00 . A A . 120 SER O 1 1
15 54401 1 1 120 SER OG O -3.030 -1.002 20.135 1.00 . A A . 120 SER OG 1 1
15 54402 1 1 121 SER C C 2.484 2.673 22.090 1.00 . A A . 121 SER C 1 1
15 54403 1 1 121 SER CA C 2.233 2.153 20.687 1.00 . A A . 121 SER CA 1 1
15 54404 1 1 121 SER CB C 2.766 3.148 19.651 1.00 . A A . 121 SER CB 1 1
15 54405 1 1 121 SER H H 0.275 2.582 20.123 1.00 . A A . 121 SER H 1 1
15 54406 1 1 121 SER HA H 2.790 1.237 20.560 1.00 . A A . 121 SER HA 1 1
15 54407 1 1 121 SER HB2 H 2.187 4.057 19.714 1.00 . A A . 121 SER HB2 1 1
15 54408 1 1 121 SER HB3 H 3.802 3.366 19.865 1.00 . A A . 121 SER HB3 1 1
15 54409 1 1 121 SER HG H 1.740 2.688 18.044 1.00 . A A . 121 SER HG 1 1
15 54410 1 1 121 SER N N 0.864 1.858 20.427 1.00 . A A . 121 SER N 1 1
15 54411 1 1 121 SER O O 2.178 3.820 22.407 1.00 . A A . 121 SER O 1 1
15 54412 1 1 121 SER OG O 2.663 2.628 18.323 1.00 . A A . 121 SER OG 1 1
15 54413 1 1 122 THR C C 5.009 2.524 24.005 1.00 . A A . 122 THR C 1 1
15 54414 1 1 122 THR CA C 3.512 2.231 24.222 1.00 . A A . 122 THR CA 1 1
15 54415 1 1 122 THR CB C 3.361 1.079 25.228 1.00 . A A . 122 THR CB 1 1
15 54416 1 1 122 THR CG2 C 3.644 1.553 26.648 1.00 . A A . 122 THR CG2 1 1
15 54417 1 1 122 THR H H 3.043 0.861 22.698 1.00 . A A . 122 THR H 1 1
15 54418 1 1 122 THR HA H 2.984 3.112 24.558 1.00 . A A . 122 THR HA 1 1
15 54419 1 1 122 THR HB H 4.051 0.290 24.966 1.00 . A A . 122 THR HB 1 1
15 54420 1 1 122 THR HG1 H 1.555 1.120 24.499 1.00 . A A . 122 THR HG1 1 1
15 54421 1 1 122 THR HG21 H 4.648 1.948 26.706 1.00 . A A . 122 THR HG21 1 1
15 54422 1 1 122 THR HG22 H 3.540 0.724 27.334 1.00 . A A . 122 THR HG22 1 1
15 54423 1 1 122 THR HG23 H 2.942 2.330 26.912 1.00 . A A . 122 THR HG23 1 1
15 54424 1 1 122 THR N N 3.006 1.814 22.931 1.00 . A A . 122 THR N 1 1
15 54425 1 1 122 THR O O 5.688 3.191 24.790 1.00 . A A . 122 THR O 1 1
15 54426 1 1 122 THR OG1 O 2.017 0.588 25.163 1.00 . A A . 122 THR OG1 1 1
15 54427 1 1 123 ASP C C 7.267 3.511 22.144 1.00 . A A . 123 ASP C 1 1
15 54428 1 1 123 ASP CA C 6.816 2.082 22.378 1.00 . A A . 123 ASP CA 1 1
15 54429 1 1 123 ASP CB C 6.850 1.318 21.053 1.00 . A A . 123 ASP CB 1 1
15 54430 1 1 123 ASP CG C 8.165 1.404 20.339 1.00 . A A . 123 ASP CG 1 1
15 54431 1 1 123 ASP H H 4.817 1.499 22.353 1.00 . A A . 123 ASP H 1 1
15 54432 1 1 123 ASP HA H 7.488 1.579 23.056 1.00 . A A . 123 ASP HA 1 1
15 54433 1 1 123 ASP HB2 H 6.621 0.278 21.223 1.00 . A A . 123 ASP HB2 1 1
15 54434 1 1 123 ASP HB3 H 6.087 1.732 20.411 1.00 . A A . 123 ASP HB3 1 1
15 54435 1 1 123 ASP N N 5.464 2.000 22.888 1.00 . A A . 123 ASP N 1 1
15 54436 1 1 123 ASP O O 6.571 4.296 21.482 1.00 . A A . 123 ASP O 1 1
15 54437 1 1 123 ASP OD1 O 9.070 0.619 20.650 1.00 . A A . 123 ASP OD1 1 1
15 54438 1 1 123 ASP OD2 O 8.291 2.254 19.433 1.00 . A A . 123 ASP OD2 1 1
15 54439 1 1 124 ARG C C 10.361 4.979 21.794 1.00 . A A . 124 ARG C 1 1
15 54440 1 1 124 ARG CA C 9.019 5.153 22.464 1.00 . A A . 124 ARG CA 1 1
15 54441 1 1 124 ARG CB C 9.201 5.945 23.771 1.00 . A A . 124 ARG CB 1 1
15 54442 1 1 124 ARG CD C 6.927 7.029 23.649 1.00 . A A . 124 ARG CD 1 1
15 54443 1 1 124 ARG CG C 7.916 6.263 24.519 1.00 . A A . 124 ARG CG 1 1
15 54444 1 1 124 ARG CZ C 6.764 9.175 22.388 1.00 . A A . 124 ARG CZ 1 1
15 54445 1 1 124 ARG H H 8.903 3.201 23.241 1.00 . A A . 124 ARG H 1 1
15 54446 1 1 124 ARG HA H 8.375 5.707 21.798 1.00 . A A . 124 ARG HA 1 1
15 54447 1 1 124 ARG HB2 H 9.837 5.376 24.431 1.00 . A A . 124 ARG HB2 1 1
15 54448 1 1 124 ARG HB3 H 9.698 6.875 23.537 1.00 . A A . 124 ARG HB3 1 1
15 54449 1 1 124 ARG HD2 H 6.614 6.401 22.828 1.00 . A A . 124 ARG HD2 1 1
15 54450 1 1 124 ARG HD3 H 6.071 7.264 24.260 1.00 . A A . 124 ARG HD3 1 1
15 54451 1 1 124 ARG HE H 8.436 8.464 23.259 1.00 . A A . 124 ARG HE 1 1
15 54452 1 1 124 ARG HG2 H 7.457 5.338 24.830 1.00 . A A . 124 ARG HG2 1 1
15 54453 1 1 124 ARG HG3 H 8.154 6.857 25.390 1.00 . A A . 124 ARG HG3 1 1
15 54454 1 1 124 ARG HH11 H 4.990 8.189 22.571 1.00 . A A . 124 ARG HH11 1 1
15 54455 1 1 124 ARG HH12 H 4.907 9.633 21.669 1.00 . A A . 124 ARG HH12 1 1
15 54456 1 1 124 ARG HH21 H 8.325 10.426 22.049 1.00 . A A . 124 ARG HH21 1 1
15 54457 1 1 124 ARG HH22 H 6.845 10.924 21.341 1.00 . A A . 124 ARG HH22 1 1
15 54458 1 1 124 ARG N N 8.415 3.849 22.686 1.00 . A A . 124 ARG N 1 1
15 54459 1 1 124 ARG NE N 7.479 8.287 23.100 1.00 . A A . 124 ARG NE 1 1
15 54460 1 1 124 ARG NH1 N 5.468 8.987 22.194 1.00 . A A . 124 ARG NH1 1 1
15 54461 1 1 124 ARG NH2 N 7.347 10.255 21.895 1.00 . A A . 124 ARG NH2 1 1
15 54462 1 1 124 ARG O O 10.916 3.861 21.773 1.00 . A A . 124 ARG O 1 1
15 54463 2 1 1 ALA C C -9.741 1.837 42.498 1.00 . B B . 1 ALA C 1 1
15 54464 2 1 1 ALA CA C -10.684 1.151 43.471 1.00 . B B . 1 ALA CA 1 1
15 54465 2 1 1 ALA CB C -9.972 0.021 44.198 1.00 . B B . 1 ALA CB 1 1
15 54466 2 1 1 ALA H1 H -11.764 0.683 41.782 1.00 . B B . 1 ALA H1 1 1
15 54467 2 1 1 ALA HA H -11.030 1.869 44.200 1.00 . B B . 1 ALA HA 1 1
15 54468 2 1 1 ALA HB1 H -9.616 -0.702 43.478 1.00 . B B . 1 ALA HB1 1 1
15 54469 2 1 1 ALA HB2 H -10.659 -0.459 44.880 1.00 . B B . 1 ALA HB2 1 1
15 54470 2 1 1 ALA HB3 H -9.135 0.417 44.752 1.00 . B B . 1 ALA HB3 1 1
15 54471 2 1 1 ALA N N -11.834 0.641 42.760 1.00 . B B . 1 ALA N 1 1
15 54472 2 1 1 ALA O O -9.545 1.362 41.373 1.00 . B B . 1 ALA O 1 1
15 54473 2 1 2 ILE C C -6.821 3.294 42.296 1.00 . B B . 2 ILE C 1 1
15 54474 2 1 2 ILE CA C -8.276 3.688 42.058 1.00 . B B . 2 ILE CA 1 1
15 54475 2 1 2 ILE CB C -8.459 5.233 42.197 1.00 . B B . 2 ILE CB 1 1
15 54476 2 1 2 ILE CD1 C -8.373 7.196 43.854 1.00 . B B . 2 ILE CD1 1 1
15 54477 2 1 2 ILE CG1 C -8.272 5.696 43.658 1.00 . B B . 2 ILE CG1 1 1
15 54478 2 1 2 ILE CG2 C -9.825 5.659 41.659 1.00 . B B . 2 ILE CG2 1 1
15 54479 2 1 2 ILE H H -9.341 3.260 43.822 1.00 . B B . 2 ILE H 1 1
15 54480 2 1 2 ILE HA H -8.521 3.409 41.043 1.00 . B B . 2 ILE HA 1 1
15 54481 2 1 2 ILE HB H -7.708 5.704 41.577 1.00 . B B . 2 ILE HB 1 1
15 54482 2 1 2 ILE HD11 H -9.353 7.538 43.559 1.00 . B B . 2 ILE HD11 1 1
15 54483 2 1 2 ILE HD12 H -7.621 7.689 43.256 1.00 . B B . 2 ILE HD12 1 1
15 54484 2 1 2 ILE HD13 H -8.207 7.430 44.896 1.00 . B B . 2 ILE HD13 1 1
15 54485 2 1 2 ILE HG12 H -9.031 5.235 44.272 1.00 . B B . 2 ILE HG12 1 1
15 54486 2 1 2 ILE HG13 H -7.301 5.375 44.006 1.00 . B B . 2 ILE HG13 1 1
15 54487 2 1 2 ILE HG21 H -10.602 5.160 42.218 1.00 . B B . 2 ILE HG21 1 1
15 54488 2 1 2 ILE HG22 H -9.905 5.392 40.615 1.00 . B B . 2 ILE HG22 1 1
15 54489 2 1 2 ILE HG23 H -9.936 6.728 41.764 1.00 . B B . 2 ILE HG23 1 1
15 54490 2 1 2 ILE N N -9.171 2.942 42.910 1.00 . B B . 2 ILE N 1 1
15 54491 2 1 2 ILE O O -6.305 3.383 43.420 1.00 . B B . 2 ILE O 1 1
15 54492 2 1 3 ALA C C -4.248 2.422 39.888 1.00 . B B . 3 ALA C 1 1
15 54493 2 1 3 ALA CA C -4.797 2.441 41.297 1.00 . B B . 3 ALA CA 1 1
15 54494 2 1 3 ALA CB C -4.635 1.069 41.940 1.00 . B B . 3 ALA CB 1 1
15 54495 2 1 3 ALA H H -6.645 2.699 40.395 1.00 . B B . 3 ALA H 1 1
15 54496 2 1 3 ALA HA H -4.262 3.171 41.888 1.00 . B B . 3 ALA HA 1 1
15 54497 2 1 3 ALA HB1 H -3.587 0.812 41.972 1.00 . B B . 3 ALA HB1 1 1
15 54498 2 1 3 ALA HB2 H -5.164 0.339 41.348 1.00 . B B . 3 ALA HB2 1 1
15 54499 2 1 3 ALA HB3 H -5.036 1.089 42.942 1.00 . B B . 3 ALA HB3 1 1
15 54500 2 1 3 ALA N N -6.184 2.822 41.256 1.00 . B B . 3 ALA N 1 1
15 54501 2 1 3 ALA O O -4.951 2.038 38.958 1.00 . B B . 3 ALA O 1 1
15 54502 2 1 4 PRO C C -1.795 1.469 37.999 1.00 . B B . 4 PRO C 1 1
15 54503 2 1 4 PRO CA C -2.362 2.847 38.373 1.00 . B B . 4 PRO CA 1 1
15 54504 2 1 4 PRO CB C -1.225 3.854 38.548 1.00 . B B . 4 PRO CB 1 1
15 54505 2 1 4 PRO CD C -2.091 3.392 40.738 1.00 . B B . 4 PRO CD 1 1
15 54506 2 1 4 PRO CG C -0.827 3.710 39.981 1.00 . B B . 4 PRO CG 1 1
15 54507 2 1 4 PRO HA H -3.037 3.186 37.599 1.00 . B B . 4 PRO HA 1 1
15 54508 2 1 4 PRO HB2 H -0.414 3.601 37.882 1.00 . B B . 4 PRO HB2 1 1
15 54509 2 1 4 PRO HB3 H -1.580 4.851 38.338 1.00 . B B . 4 PRO HB3 1 1
15 54510 2 1 4 PRO HD2 H -1.904 2.663 41.512 1.00 . B B . 4 PRO HD2 1 1
15 54511 2 1 4 PRO HD3 H -2.504 4.294 41.166 1.00 . B B . 4 PRO HD3 1 1
15 54512 2 1 4 PRO HG2 H -0.119 2.900 40.082 1.00 . B B . 4 PRO HG2 1 1
15 54513 2 1 4 PRO HG3 H -0.395 4.632 40.342 1.00 . B B . 4 PRO HG3 1 1
15 54514 2 1 4 PRO N N -2.997 2.846 39.692 1.00 . B B . 4 PRO N 1 1
15 54515 2 1 4 PRO O O -1.060 1.330 37.016 1.00 . B B . 4 PRO O 1 1
15 54516 2 1 5 CYS C C -2.578 -1.709 37.700 1.00 . B B . 5 CYS C 1 1
15 54517 2 1 5 CYS CA C -1.639 -0.857 38.547 1.00 . B B . 5 CYS CA 1 1
15 54518 2 1 5 CYS CB C -1.334 -1.550 39.873 1.00 . B B . 5 CYS CB 1 1
15 54519 2 1 5 CYS H H -2.788 0.622 39.489 1.00 . B B . 5 CYS H 1 1
15 54520 2 1 5 CYS HA H -0.711 -0.751 38.006 1.00 . B B . 5 CYS HA 1 1
15 54521 2 1 5 CYS HB2 H -0.615 -0.961 40.421 1.00 . B B . 5 CYS HB2 1 1
15 54522 2 1 5 CYS HB3 H -2.245 -1.627 40.448 1.00 . B B . 5 CYS HB3 1 1
15 54523 2 1 5 CYS HG H -1.175 -3.946 40.669 1.00 . B B . 5 CYS HG 1 1
15 54524 2 1 5 CYS N N -2.150 0.463 38.763 1.00 . B B . 5 CYS N 1 1
15 54525 2 1 5 CYS O O -3.599 -2.220 38.184 1.00 . B B . 5 CYS O 1 1
15 54526 2 1 5 CYS SG S -0.645 -3.207 39.703 1.00 . B B . 5 CYS SG 1 1
15 54527 2 1 6 MET C C -1.832 -3.438 34.815 1.00 . B B . 6 MET C 1 1
15 54528 2 1 6 MET CA C -2.923 -2.712 35.536 1.00 . B B . 6 MET CA 1 1
15 54529 2 1 6 MET CB C -3.834 -1.937 34.548 1.00 . B B . 6 MET CB 1 1
15 54530 2 1 6 MET CE C -5.192 -4.665 31.614 1.00 . B B . 6 MET CE 1 1
15 54531 2 1 6 MET CG C -4.728 -2.805 33.627 1.00 . B B . 6 MET CG 1 1
15 54532 2 1 6 MET H H -1.511 -1.278 36.096 1.00 . B B . 6 MET H 1 1
15 54533 2 1 6 MET HA H -3.502 -3.411 36.121 1.00 . B B . 6 MET HA 1 1
15 54534 2 1 6 MET HB2 H -4.486 -1.295 35.120 1.00 . B B . 6 MET HB2 1 1
15 54535 2 1 6 MET HB3 H -3.206 -1.318 33.924 1.00 . B B . 6 MET HB3 1 1
15 54536 2 1 6 MET HE1 H -5.842 -3.935 31.154 1.00 . B B . 6 MET HE1 1 1
15 54537 2 1 6 MET HE2 H -5.748 -5.237 32.342 1.00 . B B . 6 MET HE2 1 1
15 54538 2 1 6 MET HE3 H -4.801 -5.326 30.853 1.00 . B B . 6 MET HE3 1 1
15 54539 2 1 6 MET HG2 H -5.312 -3.472 34.241 1.00 . B B . 6 MET HG2 1 1
15 54540 2 1 6 MET HG3 H -5.398 -2.148 33.091 1.00 . B B . 6 MET HG3 1 1
15 54541 2 1 6 MET N N -2.250 -1.820 36.444 1.00 . B B . 6 MET N 1 1
15 54542 2 1 6 MET O O -1.172 -2.868 33.939 1.00 . B B . 6 MET O 1 1
15 54543 2 1 6 MET SD S -3.829 -3.823 32.424 1.00 . B B . 6 MET SD 1 1
15 54544 2 1 7 GLN C C -0.872 -6.832 34.402 1.00 . B B . 7 GLN C 1 1
15 54545 2 1 7 GLN CA C -0.478 -5.403 34.664 1.00 . B B . 7 GLN CA 1 1
15 54546 2 1 7 GLN CB C 0.741 -5.387 35.595 1.00 . B B . 7 GLN CB 1 1
15 54547 2 1 7 GLN CD C 2.516 -4.066 36.824 1.00 . B B . 7 GLN CD 1 1
15 54548 2 1 7 GLN CG C 1.295 -4.006 35.924 1.00 . B B . 7 GLN CG 1 1
15 54549 2 1 7 GLN H H -2.147 -5.070 35.907 1.00 . B B . 7 GLN H 1 1
15 54550 2 1 7 GLN HA H -0.197 -4.937 33.732 1.00 . B B . 7 GLN HA 1 1
15 54551 2 1 7 GLN HB2 H 0.471 -5.866 36.525 1.00 . B B . 7 GLN HB2 1 1
15 54552 2 1 7 GLN HB3 H 1.525 -5.963 35.125 1.00 . B B . 7 GLN HB3 1 1
15 54553 2 1 7 GLN HE21 H 3.084 -5.803 36.029 1.00 . B B . 7 GLN HE21 1 1
15 54554 2 1 7 GLN HE22 H 4.088 -5.168 37.270 1.00 . B B . 7 GLN HE22 1 1
15 54555 2 1 7 GLN HG2 H 1.571 -3.514 35.004 1.00 . B B . 7 GLN HG2 1 1
15 54556 2 1 7 GLN HG3 H 0.527 -3.433 36.419 1.00 . B B . 7 GLN HG3 1 1
15 54557 2 1 7 GLN N N -1.576 -4.655 35.224 1.00 . B B . 7 GLN N 1 1
15 54558 2 1 7 GLN NE2 N 3.300 -5.111 36.691 1.00 . B B . 7 GLN NE2 1 1
15 54559 2 1 7 GLN O O -0.947 -7.644 35.329 1.00 . B B . 7 GLN O 1 1
15 54560 2 1 7 GLN OE1 O 2.765 -3.161 37.626 1.00 . B B . 7 GLN OE1 1 1
15 54561 2 1 8 THR C C -0.495 -8.804 31.601 1.00 . B B . 8 THR C 1 1
15 54562 2 1 8 THR CA C -1.442 -8.461 32.756 1.00 . B B . 8 THR CA 1 1
15 54563 2 1 8 THR CB C -2.933 -8.616 32.351 1.00 . B B . 8 THR CB 1 1
15 54564 2 1 8 THR CG2 C -3.267 -10.061 32.012 1.00 . B B . 8 THR CG2 1 1
15 54565 2 1 8 THR H H -1.197 -6.423 32.486 1.00 . B B . 8 THR H 1 1
15 54566 2 1 8 THR HA H -1.223 -9.108 33.594 1.00 . B B . 8 THR HA 1 1
15 54567 2 1 8 THR HB H -3.130 -7.980 31.500 1.00 . B B . 8 THR HB 1 1
15 54568 2 1 8 THR HG1 H -3.248 -7.479 33.874 1.00 . B B . 8 THR HG1 1 1
15 54569 2 1 8 THR HG21 H -4.309 -10.135 31.734 1.00 . B B . 8 THR HG21 1 1
15 54570 2 1 8 THR HG22 H -3.076 -10.690 32.867 1.00 . B B . 8 THR HG22 1 1
15 54571 2 1 8 THR HG23 H -2.652 -10.386 31.186 1.00 . B B . 8 THR HG23 1 1
15 54572 2 1 8 THR N N -1.160 -7.125 33.175 1.00 . B B . 8 THR N 1 1
15 54573 2 1 8 THR O O -0.831 -8.669 30.430 1.00 . B B . 8 THR O 1 1
15 54574 2 1 8 THR OG1 O -3.752 -8.192 33.462 1.00 . B B . 8 THR OG1 1 1
15 54575 2 1 9 THR C C 1.789 -10.793 30.402 1.00 . B B . 9 THR C 1 1
15 54576 2 1 9 THR CA C 1.751 -9.386 30.980 1.00 . B B . 9 THR CA 1 1
15 54577 2 1 9 THR CB C 3.120 -8.957 31.526 1.00 . B B . 9 THR CB 1 1
15 54578 2 1 9 THR CG2 C 3.249 -7.440 31.534 1.00 . B B . 9 THR CG2 1 1
15 54579 2 1 9 THR H H 0.948 -9.325 32.891 1.00 . B B . 9 THR H 1 1
15 54580 2 1 9 THR HA H 1.516 -8.723 30.160 1.00 . B B . 9 THR HA 1 1
15 54581 2 1 9 THR HB H 3.890 -9.379 30.897 1.00 . B B . 9 THR HB 1 1
15 54582 2 1 9 THR HG1 H 3.738 -10.315 32.798 1.00 . B B . 9 THR HG1 1 1
15 54583 2 1 9 THR HG21 H 4.215 -7.162 31.927 1.00 . B B . 9 THR HG21 1 1
15 54584 2 1 9 THR HG22 H 2.474 -7.020 32.156 1.00 . B B . 9 THR HG22 1 1
15 54585 2 1 9 THR HG23 H 3.149 -7.064 30.525 1.00 . B B . 9 THR HG23 1 1
15 54586 2 1 9 THR N N 0.714 -9.176 31.951 1.00 . B B . 9 THR N 1 1
15 54587 2 1 9 THR O O 2.376 -11.710 30.977 1.00 . B B . 9 THR O 1 1
15 54588 2 1 9 THR OG1 O 3.280 -9.465 32.864 1.00 . B B . 9 THR OG1 1 1
15 54589 2 1 10 HIS C C 0.035 -11.891 27.376 1.00 . B B . 10 HIS C 1 1
15 54590 2 1 10 HIS CA C 1.035 -12.143 28.469 1.00 . B B . 10 HIS CA 1 1
15 54591 2 1 10 HIS CB C 0.665 -13.438 29.251 1.00 . B B . 10 HIS CB 1 1
15 54592 2 1 10 HIS CD2 C -1.076 -12.957 31.103 1.00 . B B . 10 HIS CD2 1 1
15 54593 2 1 10 HIS CE1 C -2.804 -13.901 30.178 1.00 . B B . 10 HIS CE1 1 1
15 54594 2 1 10 HIS CG C -0.681 -13.443 29.911 1.00 . B B . 10 HIS CG 1 1
15 54595 2 1 10 HIS H H 0.534 -10.192 28.981 1.00 . B B . 10 HIS H 1 1
15 54596 2 1 10 HIS HA H 2.007 -12.249 28.009 1.00 . B B . 10 HIS HA 1 1
15 54597 2 1 10 HIS HB2 H 0.678 -14.266 28.560 1.00 . B B . 10 HIS HB2 1 1
15 54598 2 1 10 HIS HB3 H 1.417 -13.608 30.009 1.00 . B B . 10 HIS HB3 1 1
15 54599 2 1 10 HIS HD1 H -1.846 -14.487 28.486 1.00 . B B . 10 HIS HD1 1 1
15 54600 2 1 10 HIS HD2 H -0.457 -12.428 31.813 1.00 . B B . 10 HIS HD2 1 1
15 54601 2 1 10 HIS HE1 H -3.807 -14.259 30.003 1.00 . B B . 10 HIS HE1 1 1
15 54602 2 1 10 HIS HE2 H -2.836 -13.334 32.125 1.00 . B B . 10 HIS HE2 1 1
15 54603 2 1 10 HIS N N 1.085 -10.942 29.295 1.00 . B B . 10 HIS N 1 1
15 54604 2 1 10 HIS ND1 N -1.792 -14.029 29.355 1.00 . B B . 10 HIS ND1 1 1
15 54605 2 1 10 HIS NE2 N -2.397 -13.257 31.246 1.00 . B B . 10 HIS NE2 1 1
15 54606 2 1 10 HIS O O -0.901 -11.103 27.569 1.00 . B B . 10 HIS O 1 1
15 54607 2 1 11 SER C C -2.012 -13.018 25.403 1.00 . B B . 11 SER C 1 1
15 54608 2 1 11 SER CA C -0.668 -12.341 25.150 1.00 . B B . 11 SER CA 1 1
15 54609 2 1 11 SER CB C 0.001 -12.848 23.872 1.00 . B B . 11 SER CB 1 1
15 54610 2 1 11 SER H H 0.969 -13.138 26.136 1.00 . B B . 11 SER H 1 1
15 54611 2 1 11 SER HA H -0.836 -11.279 25.045 1.00 . B B . 11 SER HA 1 1
15 54612 2 1 11 SER HB2 H -0.727 -12.877 23.075 1.00 . B B . 11 SER HB2 1 1
15 54613 2 1 11 SER HB3 H 0.809 -12.185 23.600 1.00 . B B . 11 SER HB3 1 1
15 54614 2 1 11 SER HG H 1.443 -14.143 23.771 1.00 . B B . 11 SER HG 1 1
15 54615 2 1 11 SER N N 0.218 -12.517 26.257 1.00 . B B . 11 SER N 1 1
15 54616 2 1 11 SER O O -2.095 -14.028 26.121 1.00 . B B . 11 SER O 1 1
15 54617 2 1 11 SER OG O 0.522 -14.152 24.061 1.00 . B B . 11 SER OG 1 1
15 54618 2 1 12 LYS C C -4.839 -13.598 23.703 1.00 . B B . 12 LYS C 1 1
15 54619 2 1 12 LYS CA C -4.376 -12.978 25.007 1.00 . B B . 12 LYS CA 1 1
15 54620 2 1 12 LYS CB C -5.348 -11.897 25.496 1.00 . B B . 12 LYS CB 1 1
15 54621 2 1 12 LYS CD C -6.402 -9.650 25.213 1.00 . B B . 12 LYS CD 1 1
15 54622 2 1 12 LYS CE C -6.501 -8.407 24.360 1.00 . B B . 12 LYS CE 1 1
15 54623 2 1 12 LYS CG C -5.444 -10.665 24.613 1.00 . B B . 12 LYS CG 1 1
15 54624 2 1 12 LYS H H -2.923 -11.631 24.325 1.00 . B B . 12 LYS H 1 1
15 54625 2 1 12 LYS HA H -4.325 -13.761 25.748 1.00 . B B . 12 LYS HA 1 1
15 54626 2 1 12 LYS HB2 H -6.334 -12.328 25.563 1.00 . B B . 12 LYS HB2 1 1
15 54627 2 1 12 LYS HB3 H -5.040 -11.582 26.482 1.00 . B B . 12 LYS HB3 1 1
15 54628 2 1 12 LYS HD2 H -7.383 -10.093 25.299 1.00 . B B . 12 LYS HD2 1 1
15 54629 2 1 12 LYS HD3 H -6.047 -9.379 26.195 1.00 . B B . 12 LYS HD3 1 1
15 54630 2 1 12 LYS HE2 H -5.520 -7.960 24.272 1.00 . B B . 12 LYS HE2 1 1
15 54631 2 1 12 LYS HE3 H -6.847 -8.698 23.380 1.00 . B B . 12 LYS HE3 1 1
15 54632 2 1 12 LYS HG2 H -4.465 -10.220 24.524 1.00 . B B . 12 LYS HG2 1 1
15 54633 2 1 12 LYS HG3 H -5.801 -10.958 23.636 1.00 . B B . 12 LYS HG3 1 1
15 54634 2 1 12 LYS HZ1 H -8.409 -7.786 24.972 1.00 . B B . 12 LYS HZ1 1 1
15 54635 2 1 12 LYS HZ2 H -7.452 -6.558 24.338 1.00 . B B . 12 LYS HZ2 1 1
15 54636 2 1 12 LYS HZ3 H -7.167 -7.143 25.898 1.00 . B B . 12 LYS HZ3 1 1
15 54637 2 1 12 LYS N N -3.052 -12.445 24.859 1.00 . B B . 12 LYS N 1 1
15 54638 2 1 12 LYS NZ N -7.440 -7.412 24.932 1.00 . B B . 12 LYS NZ 1 1
15 54639 2 1 12 LYS O O -4.180 -13.433 22.654 1.00 . B B . 12 LYS O 1 1
15 54640 2 1 13 MET C C -7.168 -14.063 21.613 1.00 . B B . 13 MET C 1 1
15 54641 2 1 13 MET CA C -6.451 -14.996 22.575 1.00 . B B . 13 MET CA 1 1
15 54642 2 1 13 MET CB C -7.327 -16.218 22.934 1.00 . B B . 13 MET CB 1 1
15 54643 2 1 13 MET CE C -5.094 -18.533 25.646 1.00 . B B . 13 MET CE 1 1
15 54644 2 1 13 MET CG C -6.591 -17.383 23.613 1.00 . B B . 13 MET CG 1 1
15 54645 2 1 13 MET H H -6.462 -14.358 24.580 1.00 . B B . 13 MET H 1 1
15 54646 2 1 13 MET HA H -5.576 -15.355 22.054 1.00 . B B . 13 MET HA 1 1
15 54647 2 1 13 MET HB2 H -8.108 -15.887 23.603 1.00 . B B . 13 MET HB2 1 1
15 54648 2 1 13 MET HB3 H -7.786 -16.584 22.028 1.00 . B B . 13 MET HB3 1 1
15 54649 2 1 13 MET HE1 H -4.376 -18.813 24.888 1.00 . B B . 13 MET HE1 1 1
15 54650 2 1 13 MET HE2 H -5.860 -19.292 25.716 1.00 . B B . 13 MET HE2 1 1
15 54651 2 1 13 MET HE3 H -4.593 -18.438 26.597 1.00 . B B . 13 MET HE3 1 1
15 54652 2 1 13 MET HG2 H -7.300 -18.182 23.778 1.00 . B B . 13 MET HG2 1 1
15 54653 2 1 13 MET HG3 H -5.817 -17.734 22.945 1.00 . B B . 13 MET HG3 1 1
15 54654 2 1 13 MET N N -5.948 -14.300 23.744 1.00 . B B . 13 MET N 1 1
15 54655 2 1 13 MET O O -8.392 -13.943 21.623 1.00 . B B . 13 MET O 1 1
15 54656 2 1 13 MET SD S -5.843 -16.963 25.206 1.00 . B B . 13 MET SD 1 1
15 54657 2 1 14 THR C C -5.749 -12.242 18.817 1.00 . B B . 14 THR C 1 1
15 54658 2 1 14 THR CA C -6.865 -12.457 19.826 1.00 . B B . 14 THR CA 1 1
15 54659 2 1 14 THR CB C -7.323 -11.075 20.399 1.00 . B B . 14 THR CB 1 1
15 54660 2 1 14 THR CG2 C -7.850 -10.174 19.286 1.00 . B B . 14 THR CG2 1 1
15 54661 2 1 14 THR H H -5.421 -13.428 20.987 1.00 . B B . 14 THR H 1 1
15 54662 2 1 14 THR HA H -7.702 -12.932 19.334 1.00 . B B . 14 THR HA 1 1
15 54663 2 1 14 THR HB H -6.476 -10.598 20.872 1.00 . B B . 14 THR HB 1 1
15 54664 2 1 14 THR HG1 H -8.572 -12.219 21.332 1.00 . B B . 14 THR HG1 1 1
15 54665 2 1 14 THR HG21 H -7.074 -10.015 18.553 1.00 . B B . 14 THR HG21 1 1
15 54666 2 1 14 THR HG22 H -8.157 -9.225 19.701 1.00 . B B . 14 THR HG22 1 1
15 54667 2 1 14 THR HG23 H -8.699 -10.648 18.815 1.00 . B B . 14 THR HG23 1 1
15 54668 2 1 14 THR N N -6.389 -13.349 20.850 1.00 . B B . 14 THR N 1 1
15 54669 2 1 14 THR O O -4.785 -11.515 19.091 1.00 . B B . 14 THR O 1 1
15 54670 2 1 14 THR OG1 O -8.365 -11.271 21.372 1.00 . B B . 14 THR OG1 1 1
15 54671 2 1 15 ALA C C -5.496 -13.426 15.404 1.00 . B B . 15 ALA C 1 1
15 54672 2 1 15 ALA CA C -4.899 -12.807 16.614 1.00 . B B . 15 ALA CA 1 1
15 54673 2 1 15 ALA CB C -3.578 -13.493 16.918 1.00 . B B . 15 ALA CB 1 1
15 54674 2 1 15 ALA H H -6.583 -13.570 17.592 1.00 . B B . 15 ALA H 1 1
15 54675 2 1 15 ALA HA H -4.720 -11.757 16.432 1.00 . B B . 15 ALA HA 1 1
15 54676 2 1 15 ALA HB1 H -3.108 -13.044 17.780 1.00 . B B . 15 ALA HB1 1 1
15 54677 2 1 15 ALA HB2 H -2.955 -13.393 16.040 1.00 . B B . 15 ALA HB2 1 1
15 54678 2 1 15 ALA HB3 H -3.762 -14.543 17.089 1.00 . B B . 15 ALA HB3 1 1
15 54679 2 1 15 ALA N N -5.842 -12.934 17.706 1.00 . B B . 15 ALA N 1 1
15 54680 2 1 15 ALA O O -6.276 -14.381 15.512 1.00 . B B . 15 ALA O 1 1
15 54681 2 1 16 GLY C C -4.647 -13.353 11.991 1.00 . B B . 16 GLY C 1 1
15 54682 2 1 16 GLY CA C -5.667 -13.430 13.059 1.00 . B B . 16 GLY CA 1 1
15 54683 2 1 16 GLY H H -4.573 -12.126 14.228 1.00 . B B . 16 GLY H 1 1
15 54684 2 1 16 GLY HA2 H -5.949 -14.462 13.204 1.00 . B B . 16 GLY HA2 1 1
15 54685 2 1 16 GLY HA3 H -6.530 -12.865 12.744 1.00 . B B . 16 GLY HA3 1 1
15 54686 2 1 16 GLY N N -5.171 -12.902 14.275 1.00 . B B . 16 GLY N 1 1
15 54687 2 1 16 GLY O O -3.442 -13.210 12.271 1.00 . B B . 16 GLY O 1 1
15 54688 2 1 17 ALA C C -3.805 -12.000 9.222 1.00 . B B . 17 ALA C 1 1
15 54689 2 1 17 ALA CA C -4.233 -13.399 9.644 1.00 . B B . 17 ALA CA 1 1
15 54690 2 1 17 ALA CB C -4.830 -14.179 8.492 1.00 . B B . 17 ALA CB 1 1
15 54691 2 1 17 ALA H H -6.071 -13.430 10.684 1.00 . B B . 17 ALA H 1 1
15 54692 2 1 17 ALA HA H -3.336 -13.917 9.956 1.00 . B B . 17 ALA HA 1 1
15 54693 2 1 17 ALA HB1 H -4.090 -14.296 7.713 1.00 . B B . 17 ALA HB1 1 1
15 54694 2 1 17 ALA HB2 H -5.682 -13.641 8.105 1.00 . B B . 17 ALA HB2 1 1
15 54695 2 1 17 ALA HB3 H -5.146 -15.151 8.839 1.00 . B B . 17 ALA HB3 1 1
15 54696 2 1 17 ALA N N -5.099 -13.400 10.787 1.00 . B B . 17 ALA N 1 1
15 54697 2 1 17 ALA O O -4.238 -11.476 8.187 1.00 . B B . 17 ALA O 1 1
15 54698 2 1 18 TYR C C -3.276 -8.904 9.924 1.00 . B B . 18 TYR C 1 1
15 54699 2 1 18 TYR CA C -2.347 -10.114 9.832 1.00 . B B . 18 TYR CA 1 1
15 54700 2 1 18 TYR CB C -1.466 -10.173 8.584 1.00 . B B . 18 TYR CB 1 1
15 54701 2 1 18 TYR CD1 C 0.742 -10.965 9.504 1.00 . B B . 18 TYR CD1 1 1
15 54702 2 1 18 TYR CD2 C -0.600 -12.522 8.307 1.00 . B B . 18 TYR CD2 1 1
15 54703 2 1 18 TYR CE1 C 1.675 -11.947 9.737 1.00 . B B . 18 TYR CE1 1 1
15 54704 2 1 18 TYR CE2 C 0.318 -13.509 8.545 1.00 . B B . 18 TYR CE2 1 1
15 54705 2 1 18 TYR CG C -0.411 -11.234 8.781 1.00 . B B . 18 TYR CG 1 1
15 54706 2 1 18 TYR CZ C 1.454 -13.220 9.258 1.00 . B B . 18 TYR CZ 1 1
15 54707 2 1 18 TYR H H -2.853 -11.849 10.931 1.00 . B B . 18 TYR H 1 1
15 54708 2 1 18 TYR HA H -1.693 -10.008 10.687 1.00 . B B . 18 TYR HA 1 1
15 54709 2 1 18 TYR HB2 H -2.071 -10.424 7.726 1.00 . B B . 18 TYR HB2 1 1
15 54710 2 1 18 TYR HB3 H -0.965 -9.227 8.431 1.00 . B B . 18 TYR HB3 1 1
15 54711 2 1 18 TYR HD1 H 0.907 -9.965 9.876 1.00 . B B . 18 TYR HD1 1 1
15 54712 2 1 18 TYR HD2 H -1.497 -12.739 7.746 1.00 . B B . 18 TYR HD2 1 1
15 54713 2 1 18 TYR HE1 H 2.569 -11.721 10.298 1.00 . B B . 18 TYR HE1 1 1
15 54714 2 1 18 TYR HE2 H 0.150 -14.506 8.165 1.00 . B B . 18 TYR HE2 1 1
15 54715 2 1 18 TYR HH H 2.656 -14.100 10.418 1.00 . B B . 18 TYR HH 1 1
15 54716 2 1 18 TYR N N -2.998 -11.393 10.075 1.00 . B B . 18 TYR N 1 1
15 54717 2 1 18 TYR O O -4.341 -8.986 10.535 1.00 . B B . 18 TYR O 1 1
15 54718 2 1 18 TYR OH O 2.371 -14.208 9.503 1.00 . B B . 18 TYR OH 1 1
15 54719 2 1 19 THR C C -4.655 -6.169 8.683 1.00 . B B . 19 THR C 1 1
15 54720 2 1 19 THR CA C -3.511 -6.535 9.661 1.00 . B B . 19 THR CA 1 1
15 54721 2 1 19 THR CB C -2.473 -5.362 9.746 1.00 . B B . 19 THR CB 1 1
15 54722 2 1 19 THR CG2 C -2.066 -4.910 8.350 1.00 . B B . 19 THR CG2 1 1
15 54723 2 1 19 THR H H -2.164 -7.834 8.677 1.00 . B B . 19 THR H 1 1
15 54724 2 1 19 THR HA H -3.934 -6.655 10.646 1.00 . B B . 19 THR HA 1 1
15 54725 2 1 19 THR HB H -1.599 -5.701 10.282 1.00 . B B . 19 THR HB 1 1
15 54726 2 1 19 THR HG1 H -2.428 -3.501 10.390 1.00 . B B . 19 THR HG1 1 1
15 54727 2 1 19 THR HG21 H -1.644 -5.740 7.802 1.00 . B B . 19 THR HG21 1 1
15 54728 2 1 19 THR HG22 H -1.354 -4.101 8.419 1.00 . B B . 19 THR HG22 1 1
15 54729 2 1 19 THR HG23 H -2.962 -4.562 7.850 1.00 . B B . 19 THR HG23 1 1
15 54730 2 1 19 THR N N -2.864 -7.786 9.357 1.00 . B B . 19 THR N 1 1
15 54731 2 1 19 THR O O -4.805 -6.774 7.607 1.00 . B B . 19 THR O 1 1
15 54732 2 1 19 THR OG1 O -3.057 -4.236 10.435 1.00 . B B . 19 THR OG1 1 1
15 54733 2 1 20 GLU C C -7.669 -5.347 7.986 1.00 . B B . 20 GLU C 1 1
15 54734 2 1 20 GLU CA C -6.515 -4.461 8.479 1.00 . B B . 20 GLU CA 1 1
15 54735 2 1 20 GLU CB C -6.106 -3.386 7.455 1.00 . B B . 20 GLU CB 1 1
15 54736 2 1 20 GLU CD C -6.893 -1.345 6.171 1.00 . B B . 20 GLU CD 1 1
15 54737 2 1 20 GLU CG C -7.281 -2.522 7.005 1.00 . B B . 20 GLU CG 1 1
15 54738 2 1 20 GLU H H -4.995 -4.706 9.910 1.00 . B B . 20 GLU H 1 1
15 54739 2 1 20 GLU HA H -6.961 -3.930 9.302 1.00 . B B . 20 GLU HA 1 1
15 54740 2 1 20 GLU HB2 H -5.358 -2.743 7.897 1.00 . B B . 20 GLU HB2 1 1
15 54741 2 1 20 GLU HB3 H -5.688 -3.870 6.585 1.00 . B B . 20 GLU HB3 1 1
15 54742 2 1 20 GLU HG2 H -7.961 -3.133 6.431 1.00 . B B . 20 GLU HG2 1 1
15 54743 2 1 20 GLU HG3 H -7.794 -2.169 7.887 1.00 . B B . 20 GLU HG3 1 1
15 54744 2 1 20 GLU N N -5.365 -5.116 9.100 1.00 . B B . 20 GLU N 1 1
15 54745 2 1 20 GLU O O -7.484 -6.421 7.434 1.00 . B B . 20 GLU O 1 1
15 54746 2 1 20 GLU OE1 O -6.158 -0.484 6.670 1.00 . B B . 20 GLU OE1 1 1
15 54747 2 1 20 GLU OE2 O -7.390 -1.217 5.055 1.00 . B B . 20 GLU OE2 1 1
15 54748 2 1 21 GLY C C -10.561 -6.611 8.538 1.00 . B B . 21 GLY C 1 1
15 54749 2 1 21 GLY CA C -10.096 -5.435 7.729 1.00 . B B . 21 GLY CA 1 1
15 54750 2 1 21 GLY H H -8.888 -4.005 8.726 1.00 . B B . 21 GLY H 1 1
15 54751 2 1 21 GLY HA2 H -10.873 -4.689 7.762 1.00 . B B . 21 GLY HA2 1 1
15 54752 2 1 21 GLY HA3 H -9.988 -5.750 6.700 1.00 . B B . 21 GLY HA3 1 1
15 54753 2 1 21 GLY N N -8.868 -4.837 8.209 1.00 . B B . 21 GLY N 1 1
15 54754 2 1 21 GLY O O -10.402 -6.632 9.772 1.00 . B B . 21 GLY O 1 1
15 54755 2 1 22 PRO C C -10.651 -9.596 9.357 1.00 . B B . 22 PRO C 1 1
15 54756 2 1 22 PRO CA C -11.675 -8.837 8.470 1.00 . B B . 22 PRO CA 1 1
15 54757 2 1 22 PRO CB C -12.100 -9.691 7.267 1.00 . B B . 22 PRO CB 1 1
15 54758 2 1 22 PRO CD C -11.479 -7.560 6.415 1.00 . B B . 22 PRO CD 1 1
15 54759 2 1 22 PRO CG C -12.444 -8.696 6.229 1.00 . B B . 22 PRO CG 1 1
15 54760 2 1 22 PRO HA H -12.547 -8.629 9.070 1.00 . B B . 22 PRO HA 1 1
15 54761 2 1 22 PRO HB2 H -11.284 -10.329 6.960 1.00 . B B . 22 PRO HB2 1 1
15 54762 2 1 22 PRO HB3 H -12.954 -10.299 7.525 1.00 . B B . 22 PRO HB3 1 1
15 54763 2 1 22 PRO HD2 H -10.585 -7.724 5.831 1.00 . B B . 22 PRO HD2 1 1
15 54764 2 1 22 PRO HD3 H -11.945 -6.624 6.142 1.00 . B B . 22 PRO HD3 1 1
15 54765 2 1 22 PRO HG2 H -12.330 -9.129 5.246 1.00 . B B . 22 PRO HG2 1 1
15 54766 2 1 22 PRO HG3 H -13.455 -8.350 6.373 1.00 . B B . 22 PRO HG3 1 1
15 54767 2 1 22 PRO N N -11.180 -7.596 7.860 1.00 . B B . 22 PRO N 1 1
15 54768 2 1 22 PRO O O -11.047 -10.070 10.427 1.00 . B B . 22 PRO O 1 1
15 54769 2 1 23 PRO C C -8.317 -9.961 11.188 1.00 . B B . 23 PRO C 1 1
15 54770 2 1 23 PRO CA C -8.324 -10.441 9.747 1.00 . B B . 23 PRO CA 1 1
15 54771 2 1 23 PRO CB C -7.018 -10.065 9.072 1.00 . B B . 23 PRO CB 1 1
15 54772 2 1 23 PRO CD C -8.750 -9.359 7.619 1.00 . B B . 23 PRO CD 1 1
15 54773 2 1 23 PRO CG C -7.370 -9.943 7.647 1.00 . B B . 23 PRO CG 1 1
15 54774 2 1 23 PRO HA H -8.450 -11.511 9.715 1.00 . B B . 23 PRO HA 1 1
15 54775 2 1 23 PRO HB2 H -6.659 -9.129 9.479 1.00 . B B . 23 PRO HB2 1 1
15 54776 2 1 23 PRO HB3 H -6.281 -10.839 9.234 1.00 . B B . 23 PRO HB3 1 1
15 54777 2 1 23 PRO HD2 H -8.701 -8.282 7.542 1.00 . B B . 23 PRO HD2 1 1
15 54778 2 1 23 PRO HD3 H -9.315 -9.773 6.798 1.00 . B B . 23 PRO HD3 1 1
15 54779 2 1 23 PRO HG2 H -6.665 -9.287 7.157 1.00 . B B . 23 PRO HG2 1 1
15 54780 2 1 23 PRO HG3 H -7.363 -10.919 7.185 1.00 . B B . 23 PRO HG3 1 1
15 54781 2 1 23 PRO N N -9.335 -9.769 8.926 1.00 . B B . 23 PRO N 1 1
15 54782 2 1 23 PRO O O -8.344 -8.743 11.459 1.00 . B B . 23 PRO O 1 1
15 54783 2 1 24 GLN C C -7.023 -9.847 13.900 1.00 . B B . 24 GLN C 1 1
15 54784 2 1 24 GLN CA C -8.293 -10.573 13.507 1.00 . B B . 24 GLN CA 1 1
15 54785 2 1 24 GLN CB C -8.520 -11.798 14.387 1.00 . B B . 24 GLN CB 1 1
15 54786 2 1 24 GLN CD C -11.007 -11.498 14.553 1.00 . B B . 24 GLN CD 1 1
15 54787 2 1 24 GLN CG C -9.874 -12.439 14.218 1.00 . B B . 24 GLN CG 1 1
15 54788 2 1 24 GLN H H -8.240 -11.830 11.797 1.00 . B B . 24 GLN H 1 1
15 54789 2 1 24 GLN HA H -9.118 -9.890 13.646 1.00 . B B . 24 GLN HA 1 1
15 54790 2 1 24 GLN HB2 H -7.766 -12.541 14.185 1.00 . B B . 24 GLN HB2 1 1
15 54791 2 1 24 GLN HB3 H -8.426 -11.490 15.419 1.00 . B B . 24 GLN HB3 1 1
15 54792 2 1 24 GLN HE21 H -10.886 -12.000 16.452 1.00 . B B . 24 GLN HE21 1 1
15 54793 2 1 24 GLN HE22 H -12.094 -10.830 16.064 1.00 . B B . 24 GLN HE22 1 1
15 54794 2 1 24 GLN HG2 H -9.972 -12.697 13.176 1.00 . B B . 24 GLN HG2 1 1
15 54795 2 1 24 GLN HG3 H -9.938 -13.317 14.841 1.00 . B B . 24 GLN HG3 1 1
15 54796 2 1 24 GLN N N -8.286 -10.901 12.104 1.00 . B B . 24 GLN N 1 1
15 54797 2 1 24 GLN NE2 N -11.367 -11.436 15.806 1.00 . B B . 24 GLN NE2 1 1
15 54798 2 1 24 GLN O O -5.925 -10.183 13.429 1.00 . B B . 24 GLN O 1 1
15 54799 2 1 24 GLN OE1 O -11.533 -10.807 13.685 1.00 . B B . 24 GLN OE1 1 1
15 54800 2 1 25 PRO C C -4.962 -8.773 15.910 1.00 . B B . 25 PRO C 1 1
15 54801 2 1 25 PRO CA C -6.050 -8.010 15.168 1.00 . B B . 25 PRO CA 1 1
15 54802 2 1 25 PRO CB C -6.687 -6.947 16.066 1.00 . B B . 25 PRO CB 1 1
15 54803 2 1 25 PRO CD C -8.425 -8.454 15.403 1.00 . B B . 25 PRO CD 1 1
15 54804 2 1 25 PRO CG C -8.002 -7.504 16.478 1.00 . B B . 25 PRO CG 1 1
15 54805 2 1 25 PRO HA H -5.596 -7.529 14.316 1.00 . B B . 25 PRO HA 1 1
15 54806 2 1 25 PRO HB2 H -6.047 -6.751 16.915 1.00 . B B . 25 PRO HB2 1 1
15 54807 2 1 25 PRO HB3 H -6.811 -6.042 15.489 1.00 . B B . 25 PRO HB3 1 1
15 54808 2 1 25 PRO HD2 H -8.900 -9.317 15.845 1.00 . B B . 25 PRO HD2 1 1
15 54809 2 1 25 PRO HD3 H -9.095 -8.000 14.688 1.00 . B B . 25 PRO HD3 1 1
15 54810 2 1 25 PRO HG2 H -7.900 -8.029 17.418 1.00 . B B . 25 PRO HG2 1 1
15 54811 2 1 25 PRO HG3 H -8.724 -6.706 16.573 1.00 . B B . 25 PRO HG3 1 1
15 54812 2 1 25 PRO N N -7.158 -8.846 14.760 1.00 . B B . 25 PRO N 1 1
15 54813 2 1 25 PRO O O -5.198 -9.369 16.966 1.00 . B B . 25 PRO O 1 1
15 54814 2 1 26 LEU C C -2.012 -8.468 17.017 1.00 . B B . 26 LEU C 1 1
15 54815 2 1 26 LEU CA C -2.613 -9.373 15.922 1.00 . B B . 26 LEU CA 1 1
15 54816 2 1 26 LEU CB C -1.580 -9.850 14.823 1.00 . B B . 26 LEU CB 1 1
15 54817 2 1 26 LEU CD1 C -1.992 -8.099 12.969 1.00 . B B . 26 LEU CD1 1 1
15 54818 2 1 26 LEU CD2 C -0.042 -7.865 14.462 1.00 . B B . 26 LEU CD2 1 1
15 54819 2 1 26 LEU CG C -0.963 -8.831 13.798 1.00 . B B . 26 LEU CG 1 1
15 54820 2 1 26 LEU H H -3.701 -8.282 14.483 1.00 . B B . 26 LEU H 1 1
15 54821 2 1 26 LEU HA H -2.987 -10.238 16.447 1.00 . B B . 26 LEU HA 1 1
15 54822 2 1 26 LEU HB2 H -0.744 -10.293 15.342 1.00 . B B . 26 LEU HB2 1 1
15 54823 2 1 26 LEU HB3 H -2.059 -10.638 14.261 1.00 . B B . 26 LEU HB3 1 1
15 54824 2 1 26 LEU HD11 H -1.485 -7.488 12.238 1.00 . B B . 26 LEU HD11 1 1
15 54825 2 1 26 LEU HD12 H -2.564 -7.447 13.612 1.00 . B B . 26 LEU HD12 1 1
15 54826 2 1 26 LEU HD13 H -2.640 -8.805 12.470 1.00 . B B . 26 LEU HD13 1 1
15 54827 2 1 26 LEU HD21 H -0.578 -7.355 15.247 1.00 . B B . 26 LEU HD21 1 1
15 54828 2 1 26 LEU HD22 H 0.339 -7.155 13.743 1.00 . B B . 26 LEU HD22 1 1
15 54829 2 1 26 LEU HD23 H 0.776 -8.427 14.883 1.00 . B B . 26 LEU HD23 1 1
15 54830 2 1 26 LEU HG H -0.379 -9.408 13.096 1.00 . B B . 26 LEU HG 1 1
15 54831 2 1 26 LEU N N -3.780 -8.751 15.339 1.00 . B B . 26 LEU N 1 1
15 54832 2 1 26 LEU O O -2.507 -7.350 17.229 1.00 . B B . 26 LEU O 1 1
15 54833 2 1 27 SER C C 0.234 -6.890 18.449 1.00 . B B . 27 SER C 1 1
15 54834 2 1 27 SER CA C -0.440 -8.205 18.846 1.00 . B B . 27 SER CA 1 1
15 54835 2 1 27 SER CB C 0.555 -9.094 19.614 1.00 . B B . 27 SER CB 1 1
15 54836 2 1 27 SER H H -0.569 -9.780 17.425 1.00 . B B . 27 SER H 1 1
15 54837 2 1 27 SER HA H -1.263 -7.983 19.510 1.00 . B B . 27 SER HA 1 1
15 54838 2 1 27 SER HB2 H 0.058 -9.959 20.019 1.00 . B B . 27 SER HB2 1 1
15 54839 2 1 27 SER HB3 H 1.332 -9.414 18.935 1.00 . B B . 27 SER HB3 1 1
15 54840 2 1 27 SER HG H 1.890 -9.003 20.974 1.00 . B B . 27 SER HG 1 1
15 54841 2 1 27 SER N N -0.986 -8.934 17.701 1.00 . B B . 27 SER N 1 1
15 54842 2 1 27 SER O O 0.847 -6.778 17.383 1.00 . B B . 27 SER O 1 1
15 54843 2 1 27 SER OG O 1.170 -8.417 20.707 1.00 . B B . 27 SER OG 1 1
15 54844 2 1 28 ALA C C 2.238 -4.760 19.015 1.00 . B B . 28 ALA C 1 1
15 54845 2 1 28 ALA CA C 0.738 -4.607 19.229 1.00 . B B . 28 ALA CA 1 1
15 54846 2 1 28 ALA CB C 0.474 -3.789 20.472 1.00 . B B . 28 ALA CB 1 1
15 54847 2 1 28 ALA H H -0.618 -6.152 19.973 1.00 . B B . 28 ALA H 1 1
15 54848 2 1 28 ALA HA H 0.314 -4.087 18.383 1.00 . B B . 28 ALA HA 1 1
15 54849 2 1 28 ALA HB1 H 0.917 -4.280 21.326 1.00 . B B . 28 ALA HB1 1 1
15 54850 2 1 28 ALA HB2 H -0.591 -3.696 20.622 1.00 . B B . 28 ALA HB2 1 1
15 54851 2 1 28 ALA HB3 H 0.915 -2.810 20.353 1.00 . B B . 28 ALA HB3 1 1
15 54852 2 1 28 ALA N N 0.080 -5.907 19.330 1.00 . B B . 28 ALA N 1 1
15 54853 2 1 28 ALA O O 2.851 -3.981 18.291 1.00 . B B . 28 ALA O 1 1
15 54854 2 1 29 GLU C C 4.563 -6.431 18.061 1.00 . B B . 29 GLU C 1 1
15 54855 2 1 29 GLU CA C 4.233 -6.039 19.484 1.00 . B B . 29 GLU CA 1 1
15 54856 2 1 29 GLU CB C 4.705 -7.078 20.485 1.00 . B B . 29 GLU CB 1 1
15 54857 2 1 29 GLU CD C 6.770 -7.868 21.645 1.00 . B B . 29 GLU CD 1 1
15 54858 2 1 29 GLU CG C 6.193 -7.340 20.394 1.00 . B B . 29 GLU CG 1 1
15 54859 2 1 29 GLU H H 2.265 -6.344 20.208 1.00 . B B . 29 GLU H 1 1
15 54860 2 1 29 GLU HA H 4.790 -5.122 19.642 1.00 . B B . 29 GLU HA 1 1
15 54861 2 1 29 GLU HB2 H 4.409 -6.808 21.487 1.00 . B B . 29 GLU HB2 1 1
15 54862 2 1 29 GLU HB3 H 4.193 -7.999 20.242 1.00 . B B . 29 GLU HB3 1 1
15 54863 2 1 29 GLU HG2 H 6.310 -8.136 19.673 1.00 . B B . 29 GLU HG2 1 1
15 54864 2 1 29 GLU HG3 H 6.735 -6.469 20.066 1.00 . B B . 29 GLU HG3 1 1
15 54865 2 1 29 GLU N N 2.819 -5.774 19.632 1.00 . B B . 29 GLU N 1 1
15 54866 2 1 29 GLU O O 5.518 -5.916 17.485 1.00 . B B . 29 GLU O 1 1
15 54867 2 1 29 GLU OE1 O 6.894 -7.106 22.614 1.00 . B B . 29 GLU OE1 1 1
15 54868 2 1 29 GLU OE2 O 7.112 -9.043 21.685 1.00 . B B . 29 GLU OE2 1 1
15 54869 2 1 30 GLU C C 3.727 -6.510 15.182 1.00 . B B . 30 GLU C 1 1
15 54870 2 1 30 GLU CA C 3.951 -7.688 16.096 1.00 . B B . 30 GLU CA 1 1
15 54871 2 1 30 GLU CB C 3.061 -8.856 15.672 1.00 . B B . 30 GLU CB 1 1
15 54872 2 1 30 GLU CD C 3.730 -10.465 17.519 1.00 . B B . 30 GLU CD 1 1
15 54873 2 1 30 GLU CG C 3.550 -10.242 16.047 1.00 . B B . 30 GLU CG 1 1
15 54874 2 1 30 GLU H H 3.021 -7.714 17.980 1.00 . B B . 30 GLU H 1 1
15 54875 2 1 30 GLU HA H 4.984 -7.988 15.996 1.00 . B B . 30 GLU HA 1 1
15 54876 2 1 30 GLU HB2 H 2.119 -8.721 16.182 1.00 . B B . 30 GLU HB2 1 1
15 54877 2 1 30 GLU HB3 H 2.905 -8.812 14.605 1.00 . B B . 30 GLU HB3 1 1
15 54878 2 1 30 GLU HG2 H 2.816 -10.947 15.683 1.00 . B B . 30 GLU HG2 1 1
15 54879 2 1 30 GLU HG3 H 4.485 -10.402 15.533 1.00 . B B . 30 GLU HG3 1 1
15 54880 2 1 30 GLU N N 3.763 -7.311 17.485 1.00 . B B . 30 GLU N 1 1
15 54881 2 1 30 GLU O O 4.479 -6.319 14.242 1.00 . B B . 30 GLU O 1 1
15 54882 2 1 30 GLU OE1 O 2.746 -10.619 18.218 1.00 . B B . 30 GLU OE1 1 1
15 54883 2 1 30 GLU OE2 O 4.864 -10.536 17.985 1.00 . B B . 30 GLU OE2 1 1
15 54884 2 1 31 LYS C C 3.588 -3.569 14.663 1.00 . B B . 31 LYS C 1 1
15 54885 2 1 31 LYS CA C 2.403 -4.504 14.687 1.00 . B B . 31 LYS CA 1 1
15 54886 2 1 31 LYS CB C 1.179 -3.733 15.224 1.00 . B B . 31 LYS CB 1 1
15 54887 2 1 31 LYS CD C -1.280 -3.604 15.703 1.00 . B B . 31 LYS CD 1 1
15 54888 2 1 31 LYS CE C -2.613 -4.338 15.676 1.00 . B B . 31 LYS CE 1 1
15 54889 2 1 31 LYS CG C -0.136 -4.491 15.218 1.00 . B B . 31 LYS CG 1 1
15 54890 2 1 31 LYS H H 2.253 -5.832 16.356 1.00 . B B . 31 LYS H 1 1
15 54891 2 1 31 LYS HA H 2.198 -4.846 13.682 1.00 . B B . 31 LYS HA 1 1
15 54892 2 1 31 LYS HB2 H 1.382 -3.447 16.245 1.00 . B B . 31 LYS HB2 1 1
15 54893 2 1 31 LYS HB3 H 1.059 -2.835 14.636 1.00 . B B . 31 LYS HB3 1 1
15 54894 2 1 31 LYS HD2 H -1.079 -3.288 16.715 1.00 . B B . 31 LYS HD2 1 1
15 54895 2 1 31 LYS HD3 H -1.344 -2.737 15.061 1.00 . B B . 31 LYS HD3 1 1
15 54896 2 1 31 LYS HE2 H -2.794 -4.689 14.671 1.00 . B B . 31 LYS HE2 1 1
15 54897 2 1 31 LYS HE3 H -2.553 -5.183 16.344 1.00 . B B . 31 LYS HE3 1 1
15 54898 2 1 31 LYS HG2 H -0.349 -4.825 14.214 1.00 . B B . 31 LYS HG2 1 1
15 54899 2 1 31 LYS HG3 H -0.049 -5.341 15.878 1.00 . B B . 31 LYS HG3 1 1
15 54900 2 1 31 LYS HZ1 H -3.825 -2.625 15.480 1.00 . B B . 31 LYS HZ1 1 1
15 54901 2 1 31 LYS HZ2 H -3.596 -3.128 17.067 1.00 . B B . 31 LYS HZ2 1 1
15 54902 2 1 31 LYS HZ3 H -4.647 -3.963 16.059 1.00 . B B . 31 LYS HZ3 1 1
15 54903 2 1 31 LYS N N 2.726 -5.675 15.510 1.00 . B B . 31 LYS N 1 1
15 54904 2 1 31 LYS NZ N -3.736 -3.463 16.093 1.00 . B B . 31 LYS NZ 1 1
15 54905 2 1 31 LYS O O 3.961 -3.039 13.629 1.00 . B B . 31 LYS O 1 1
15 54906 2 1 32 LYS C C 6.567 -3.114 15.352 1.00 . B B . 32 LYS C 1 1
15 54907 2 1 32 LYS CA C 5.277 -2.563 15.992 1.00 . B B . 32 LYS CA 1 1
15 54908 2 1 32 LYS CB C 5.337 -2.243 17.483 1.00 . B B . 32 LYS CB 1 1
15 54909 2 1 32 LYS CD C 7.652 -2.470 18.210 1.00 . B B . 32 LYS CD 1 1
15 54910 2 1 32 LYS CE C 7.248 -3.515 19.174 1.00 . B B . 32 LYS CE 1 1
15 54911 2 1 32 LYS CG C 6.532 -1.519 17.975 1.00 . B B . 32 LYS CG 1 1
15 54912 2 1 32 LYS H H 3.958 -3.831 16.667 1.00 . B B . 32 LYS H 1 1
15 54913 2 1 32 LYS HA H 5.068 -1.633 15.500 1.00 . B B . 32 LYS HA 1 1
15 54914 2 1 32 LYS HB2 H 4.481 -1.628 17.715 1.00 . B B . 32 LYS HB2 1 1
15 54915 2 1 32 LYS HB3 H 5.228 -3.165 18.034 1.00 . B B . 32 LYS HB3 1 1
15 54916 2 1 32 LYS HD2 H 7.824 -3.001 17.285 1.00 . B B . 32 LYS HD2 1 1
15 54917 2 1 32 LYS HD3 H 8.513 -1.947 18.565 1.00 . B B . 32 LYS HD3 1 1
15 54918 2 1 32 LYS HE2 H 6.495 -3.047 19.782 1.00 . B B . 32 LYS HE2 1 1
15 54919 2 1 32 LYS HE3 H 6.724 -4.260 18.589 1.00 . B B . 32 LYS HE3 1 1
15 54920 2 1 32 LYS HG2 H 6.829 -0.789 17.238 1.00 . B B . 32 LYS HG2 1 1
15 54921 2 1 32 LYS HG3 H 6.291 -1.020 18.903 1.00 . B B . 32 LYS HG3 1 1
15 54922 2 1 32 LYS HZ1 H 8.161 -4.906 20.472 1.00 . B B . 32 LYS HZ1 1 1
15 54923 2 1 32 LYS HZ2 H 8.977 -3.437 20.346 1.00 . B B . 32 LYS HZ2 1 1
15 54924 2 1 32 LYS HZ3 H 9.068 -4.534 19.092 1.00 . B B . 32 LYS HZ3 1 1
15 54925 2 1 32 LYS N N 4.193 -3.405 15.813 1.00 . B B . 32 LYS N 1 1
15 54926 2 1 32 LYS NZ N 8.425 -4.143 19.816 1.00 . B B . 32 LYS NZ 1 1
15 54927 2 1 32 LYS O O 7.332 -2.364 14.770 1.00 . B B . 32 LYS O 1 1
15 54928 2 1 33 GLU C C 7.913 -5.062 13.303 1.00 . B B . 33 GLU C 1 1
15 54929 2 1 33 GLU CA C 7.969 -5.050 14.829 1.00 . B B . 33 GLU CA 1 1
15 54930 2 1 33 GLU CB C 8.189 -6.466 15.355 1.00 . B B . 33 GLU CB 1 1
15 54931 2 1 33 GLU CD C 9.894 -5.842 17.094 1.00 . B B . 33 GLU CD 1 1
15 54932 2 1 33 GLU CG C 8.581 -6.538 16.816 1.00 . B B . 33 GLU CG 1 1
15 54933 2 1 33 GLU H H 6.108 -4.994 15.871 1.00 . B B . 33 GLU H 1 1
15 54934 2 1 33 GLU HA H 8.812 -4.443 15.123 1.00 . B B . 33 GLU HA 1 1
15 54935 2 1 33 GLU HB2 H 7.272 -7.025 15.226 1.00 . B B . 33 GLU HB2 1 1
15 54936 2 1 33 GLU HB3 H 8.968 -6.932 14.769 1.00 . B B . 33 GLU HB3 1 1
15 54937 2 1 33 GLU HG2 H 7.810 -6.065 17.408 1.00 . B B . 33 GLU HG2 1 1
15 54938 2 1 33 GLU HG3 H 8.671 -7.576 17.100 1.00 . B B . 33 GLU HG3 1 1
15 54939 2 1 33 GLU N N 6.778 -4.425 15.427 1.00 . B B . 33 GLU N 1 1
15 54940 2 1 33 GLU O O 8.914 -4.790 12.634 1.00 . B B . 33 GLU O 1 1
15 54941 2 1 33 GLU OE1 O 10.955 -6.422 16.787 1.00 . B B . 33 GLU OE1 1 1
15 54942 2 1 33 GLU OE2 O 9.882 -4.713 17.627 1.00 . B B . 33 GLU OE2 1 1
15 54943 2 1 34 ILE C C 6.696 -4.089 10.665 1.00 . B B . 34 ILE C 1 1
15 54944 2 1 34 ILE CA C 6.589 -5.454 11.314 1.00 . B B . 34 ILE CA 1 1
15 54945 2 1 34 ILE CB C 5.293 -6.197 10.865 1.00 . B B . 34 ILE CB 1 1
15 54946 2 1 34 ILE CD1 C 2.724 -6.211 11.062 1.00 . B B . 34 ILE CD1 1 1
15 54947 2 1 34 ILE CG1 C 4.017 -5.468 11.344 1.00 . B B . 34 ILE CG1 1 1
15 54948 2 1 34 ILE CG2 C 5.321 -7.652 11.314 1.00 . B B . 34 ILE CG2 1 1
15 54949 2 1 34 ILE H H 6.017 -5.479 13.410 1.00 . B B . 34 ILE H 1 1
15 54950 2 1 34 ILE HA H 7.446 -6.016 10.970 1.00 . B B . 34 ILE HA 1 1
15 54951 2 1 34 ILE HB H 5.305 -6.206 9.783 1.00 . B B . 34 ILE HB 1 1
15 54952 2 1 34 ILE HD11 H 2.503 -6.912 11.853 1.00 . B B . 34 ILE HD11 1 1
15 54953 2 1 34 ILE HD12 H 2.778 -6.711 10.109 1.00 . B B . 34 ILE HD12 1 1
15 54954 2 1 34 ILE HD13 H 1.931 -5.483 10.986 1.00 . B B . 34 ILE HD13 1 1
15 54955 2 1 34 ILE HG12 H 4.086 -5.341 12.415 1.00 . B B . 34 ILE HG12 1 1
15 54956 2 1 34 ILE HG13 H 3.963 -4.495 10.879 1.00 . B B . 34 ILE HG13 1 1
15 54957 2 1 34 ILE HG21 H 6.171 -8.146 10.867 1.00 . B B . 34 ILE HG21 1 1
15 54958 2 1 34 ILE HG22 H 4.413 -8.144 10.997 1.00 . B B . 34 ILE HG22 1 1
15 54959 2 1 34 ILE HG23 H 5.403 -7.697 12.390 1.00 . B B . 34 ILE HG23 1 1
15 54960 2 1 34 ILE N N 6.745 -5.358 12.761 1.00 . B B . 34 ILE N 1 1
15 54961 2 1 34 ILE O O 7.287 -3.946 9.594 1.00 . B B . 34 ILE O 1 1
15 54962 2 1 35 ASP C C 7.610 -1.162 10.816 1.00 . B B . 35 ASP C 1 1
15 54963 2 1 35 ASP CA C 6.170 -1.712 10.862 1.00 . B B . 35 ASP CA 1 1
15 54964 2 1 35 ASP CB C 5.263 -0.855 11.770 1.00 . B B . 35 ASP CB 1 1
15 54965 2 1 35 ASP CG C 4.861 0.475 11.179 1.00 . B B . 35 ASP CG 1 1
15 54966 2 1 35 ASP H H 5.814 -3.245 12.251 1.00 . B B . 35 ASP H 1 1
15 54967 2 1 35 ASP HA H 5.772 -1.720 9.858 1.00 . B B . 35 ASP HA 1 1
15 54968 2 1 35 ASP HB2 H 4.352 -1.403 11.956 1.00 . B B . 35 ASP HB2 1 1
15 54969 2 1 35 ASP HB3 H 5.765 -0.685 12.712 1.00 . B B . 35 ASP HB3 1 1
15 54970 2 1 35 ASP N N 6.191 -3.081 11.361 1.00 . B B . 35 ASP N 1 1
15 54971 2 1 35 ASP O O 7.943 -0.329 9.983 1.00 . B B . 35 ASP O 1 1
15 54972 2 1 35 ASP OD1 O 3.888 0.526 10.427 1.00 . B B . 35 ASP OD1 1 1
15 54973 2 1 35 ASP OD2 O 5.464 1.492 11.471 1.00 . B B . 35 ASP OD2 1 1
15 54974 2 1 36 LYS C C 10.645 -1.897 10.565 1.00 . B B . 36 LYS C 1 1
15 54975 2 1 36 LYS CA C 9.904 -1.344 11.753 1.00 . B B . 36 LYS CA 1 1
15 54976 2 1 36 LYS CB C 10.597 -1.920 12.976 1.00 . B B . 36 LYS CB 1 1
15 54977 2 1 36 LYS CD C 10.971 -2.155 15.367 1.00 . B B . 36 LYS CD 1 1
15 54978 2 1 36 LYS CE C 10.735 -1.646 16.754 1.00 . B B . 36 LYS CE 1 1
15 54979 2 1 36 LYS CG C 10.211 -1.379 14.316 1.00 . B B . 36 LYS CG 1 1
15 54980 2 1 36 LYS H H 8.072 -2.368 12.301 1.00 . B B . 36 LYS H 1 1
15 54981 2 1 36 LYS HA H 10.017 -0.270 11.767 1.00 . B B . 36 LYS HA 1 1
15 54982 2 1 36 LYS HB2 H 10.427 -2.985 13.001 1.00 . B B . 36 LYS HB2 1 1
15 54983 2 1 36 LYS HB3 H 11.655 -1.753 12.844 1.00 . B B . 36 LYS HB3 1 1
15 54984 2 1 36 LYS HD2 H 10.662 -3.188 15.330 1.00 . B B . 36 LYS HD2 1 1
15 54985 2 1 36 LYS HD3 H 12.026 -2.095 15.141 1.00 . B B . 36 LYS HD3 1 1
15 54986 2 1 36 LYS HE2 H 11.123 -0.639 16.825 1.00 . B B . 36 LYS HE2 1 1
15 54987 2 1 36 LYS HE3 H 9.674 -1.644 16.947 1.00 . B B . 36 LYS HE3 1 1
15 54988 2 1 36 LYS HG2 H 10.469 -0.332 14.365 1.00 . B B . 36 LYS HG2 1 1
15 54989 2 1 36 LYS HG3 H 9.151 -1.517 14.471 1.00 . B B . 36 LYS HG3 1 1
15 54990 2 1 36 LYS HZ1 H 12.423 -2.606 17.514 1.00 . B B . 36 LYS HZ1 1 1
15 54991 2 1 36 LYS HZ2 H 10.985 -3.460 17.725 1.00 . B B . 36 LYS HZ2 1 1
15 54992 2 1 36 LYS HZ3 H 11.340 -2.105 18.703 1.00 . B B . 36 LYS HZ3 1 1
15 54993 2 1 36 LYS N N 8.470 -1.704 11.702 1.00 . B B . 36 LYS N 1 1
15 54994 2 1 36 LYS NZ N 11.414 -2.505 17.748 1.00 . B B . 36 LYS NZ 1 1
15 54995 2 1 36 LYS O O 11.592 -1.295 10.072 1.00 . B B . 36 LYS O 1 1
15 54996 2 1 37 ARG C C 10.207 -3.487 7.720 1.00 . B B . 37 ARG C 1 1
15 54997 2 1 37 ARG CA C 10.930 -3.717 9.037 1.00 . B B . 37 ARG CA 1 1
15 54998 2 1 37 ARG CB C 11.200 -5.203 9.377 1.00 . B B . 37 ARG CB 1 1
15 54999 2 1 37 ARG CD C 10.337 -7.401 10.243 1.00 . B B . 37 ARG CD 1 1
15 55000 2 1 37 ARG CG C 9.977 -6.022 9.722 1.00 . B B . 37 ARG CG 1 1
15 55001 2 1 37 ARG CZ C 11.220 -8.352 12.383 1.00 . B B . 37 ARG CZ 1 1
15 55002 2 1 37 ARG H H 9.416 -3.470 10.457 1.00 . B B . 37 ARG H 1 1
15 55003 2 1 37 ARG HA H 11.873 -3.197 8.965 1.00 . B B . 37 ARG HA 1 1
15 55004 2 1 37 ARG HB2 H 11.678 -5.668 8.526 1.00 . B B . 37 ARG HB2 1 1
15 55005 2 1 37 ARG HB3 H 11.884 -5.242 10.213 1.00 . B B . 37 ARG HB3 1 1
15 55006 2 1 37 ARG HD2 H 9.431 -7.979 10.355 1.00 . B B . 37 ARG HD2 1 1
15 55007 2 1 37 ARG HD3 H 10.989 -7.886 9.532 1.00 . B B . 37 ARG HD3 1 1
15 55008 2 1 37 ARG HE H 11.332 -6.427 11.809 1.00 . B B . 37 ARG HE 1 1
15 55009 2 1 37 ARG HG2 H 9.530 -5.516 10.559 1.00 . B B . 37 ARG HG2 1 1
15 55010 2 1 37 ARG HG3 H 9.305 -6.099 8.882 1.00 . B B . 37 ARG HG3 1 1
15 55011 2 1 37 ARG HH11 H 10.417 -9.783 11.156 1.00 . B B . 37 ARG HH11 1 1
15 55012 2 1 37 ARG HH12 H 10.988 -10.351 12.665 1.00 . B B . 37 ARG HH12 1 1
15 55013 2 1 37 ARG HH21 H 12.107 -7.238 13.855 1.00 . B B . 37 ARG HH21 1 1
15 55014 2 1 37 ARG HH22 H 11.967 -8.883 14.221 1.00 . B B . 37 ARG HH22 1 1
15 55015 2 1 37 ARG N N 10.235 -3.053 10.113 1.00 . B B . 37 ARG N 1 1
15 55016 2 1 37 ARG NE N 11.025 -7.322 11.547 1.00 . B B . 37 ARG NE 1 1
15 55017 2 1 37 ARG NH1 N 10.848 -9.580 12.040 1.00 . B B . 37 ARG NH1 1 1
15 55018 2 1 37 ARG NH2 N 11.801 -8.147 13.558 1.00 . B B . 37 ARG NH2 1 1
15 55019 2 1 37 ARG O O 10.416 -4.188 6.728 1.00 . B B . 37 ARG O 1 1
15 55020 2 1 38 SER C C 9.531 -0.825 5.968 1.00 . B B . 38 SER C 1 1
15 55021 2 1 38 SER CA C 8.723 -1.984 6.556 1.00 . B B . 38 SER CA 1 1
15 55022 2 1 38 SER CB C 7.318 -1.476 6.929 1.00 . B B . 38 SER CB 1 1
15 55023 2 1 38 SER H H 9.231 -2.001 8.578 1.00 . B B . 38 SER H 1 1
15 55024 2 1 38 SER HA H 8.635 -2.783 5.839 1.00 . B B . 38 SER HA 1 1
15 55025 2 1 38 SER HB2 H 7.431 -0.720 7.692 1.00 . B B . 38 SER HB2 1 1
15 55026 2 1 38 SER HB3 H 6.824 -1.030 6.077 1.00 . B B . 38 SER HB3 1 1
15 55027 2 1 38 SER HG H 7.015 -3.093 8.034 1.00 . B B . 38 SER HG 1 1
15 55028 2 1 38 SER N N 9.394 -2.459 7.726 1.00 . B B . 38 SER N 1 1
15 55029 2 1 38 SER O O 10.332 -0.180 6.667 1.00 . B B . 38 SER O 1 1
15 55030 2 1 38 SER OG O 6.503 -2.500 7.465 1.00 . B B . 38 SER OG 1 1
15 55031 2 1 39 VAL C C 8.956 1.325 3.290 1.00 . B B . 39 VAL C 1 1
15 55032 2 1 39 VAL CA C 9.971 0.547 4.060 1.00 . B B . 39 VAL CA 1 1
15 55033 2 1 39 VAL CB C 11.147 0.158 3.112 1.00 . B B . 39 VAL CB 1 1
15 55034 2 1 39 VAL CG1 C 12.296 -0.464 3.875 1.00 . B B . 39 VAL CG1 1 1
15 55035 2 1 39 VAL CG2 C 10.680 -0.761 2.005 1.00 . B B . 39 VAL CG2 1 1
15 55036 2 1 39 VAL H H 8.675 -1.143 4.265 1.00 . B B . 39 VAL H 1 1
15 55037 2 1 39 VAL HA H 10.350 1.186 4.843 1.00 . B B . 39 VAL HA 1 1
15 55038 2 1 39 VAL HB H 11.510 1.071 2.663 1.00 . B B . 39 VAL HB 1 1
15 55039 2 1 39 VAL HG11 H 11.955 -1.358 4.372 1.00 . B B . 39 VAL HG11 1 1
15 55040 2 1 39 VAL HG12 H 12.664 0.241 4.605 1.00 . B B . 39 VAL HG12 1 1
15 55041 2 1 39 VAL HG13 H 13.089 -0.714 3.185 1.00 . B B . 39 VAL HG13 1 1
15 55042 2 1 39 VAL HG21 H 11.512 -0.986 1.353 1.00 . B B . 39 VAL HG21 1 1
15 55043 2 1 39 VAL HG22 H 9.897 -0.276 1.439 1.00 . B B . 39 VAL HG22 1 1
15 55044 2 1 39 VAL HG23 H 10.302 -1.671 2.449 1.00 . B B . 39 VAL HG23 1 1
15 55045 2 1 39 VAL N N 9.329 -0.565 4.713 1.00 . B B . 39 VAL N 1 1
15 55046 2 1 39 VAL O O 7.912 0.788 2.917 1.00 . B B . 39 VAL O 1 1
15 55047 2 1 40 TYR C C 9.000 3.609 0.951 1.00 . B B . 40 TYR C 1 1
15 55048 2 1 40 TYR CA C 8.444 3.465 2.318 1.00 . B B . 40 TYR CA 1 1
15 55049 2 1 40 TYR CB C 8.443 4.847 3.012 1.00 . B B . 40 TYR CB 1 1
15 55050 2 1 40 TYR CD1 C 6.541 6.148 1.898 1.00 . B B . 40 TYR CD1 1 1
15 55051 2 1 40 TYR CD2 C 8.777 6.902 1.575 1.00 . B B . 40 TYR CD2 1 1
15 55052 2 1 40 TYR CE1 C 6.080 7.185 1.105 1.00 . B B . 40 TYR CE1 1 1
15 55053 2 1 40 TYR CE2 C 8.336 7.930 0.790 1.00 . B B . 40 TYR CE2 1 1
15 55054 2 1 40 TYR CG C 7.901 5.990 2.148 1.00 . B B . 40 TYR CG 1 1
15 55055 2 1 40 TYR CZ C 6.980 8.073 0.553 1.00 . B B . 40 TYR CZ 1 1
15 55056 2 1 40 TYR H H 10.158 2.928 3.243 1.00 . B B . 40 TYR H 1 1
15 55057 2 1 40 TYR HA H 7.431 3.094 2.278 1.00 . B B . 40 TYR HA 1 1
15 55058 2 1 40 TYR HB2 H 7.875 4.810 3.927 1.00 . B B . 40 TYR HB2 1 1
15 55059 2 1 40 TYR HB3 H 9.465 5.090 3.263 1.00 . B B . 40 TYR HB3 1 1
15 55060 2 1 40 TYR HD1 H 5.835 5.454 2.329 1.00 . B B . 40 TYR HD1 1 1
15 55061 2 1 40 TYR HD2 H 9.836 6.800 1.751 1.00 . B B . 40 TYR HD2 1 1
15 55062 2 1 40 TYR HE1 H 5.021 7.296 0.922 1.00 . B B . 40 TYR HE1 1 1
15 55063 2 1 40 TYR HE2 H 9.076 8.604 0.383 1.00 . B B . 40 TYR HE2 1 1
15 55064 2 1 40 TYR HH H 5.770 9.515 0.198 1.00 . B B . 40 TYR HH 1 1
15 55065 2 1 40 TYR N N 9.272 2.553 3.038 1.00 . B B . 40 TYR N 1 1
15 55066 2 1 40 TYR O O 10.148 4.007 0.798 1.00 . B B . 40 TYR O 1 1
15 55067 2 1 40 TYR OH O 6.526 9.104 -0.241 1.00 . B B . 40 TYR OH 1 1
15 55068 2 1 41 VAL C C 7.705 4.485 -1.973 1.00 . B B . 41 VAL C 1 1
15 55069 2 1 41 VAL CA C 8.614 3.428 -1.379 1.00 . B B . 41 VAL CA 1 1
15 55070 2 1 41 VAL CB C 8.454 2.105 -2.150 1.00 . B B . 41 VAL CB 1 1
15 55071 2 1 41 VAL CG1 C 8.872 2.261 -3.611 1.00 . B B . 41 VAL CG1 1 1
15 55072 2 1 41 VAL CG2 C 9.258 1.006 -1.483 1.00 . B B . 41 VAL CG2 1 1
15 55073 2 1 41 VAL H H 7.353 2.834 0.062 1.00 . B B . 41 VAL H 1 1
15 55074 2 1 41 VAL HA H 9.643 3.755 -1.426 1.00 . B B . 41 VAL HA 1 1
15 55075 2 1 41 VAL HB H 7.406 1.845 -2.071 1.00 . B B . 41 VAL HB 1 1
15 55076 2 1 41 VAL HG11 H 8.743 1.320 -4.125 1.00 . B B . 41 VAL HG11 1 1
15 55077 2 1 41 VAL HG12 H 9.908 2.560 -3.657 1.00 . B B . 41 VAL HG12 1 1
15 55078 2 1 41 VAL HG13 H 8.261 3.017 -4.081 1.00 . B B . 41 VAL HG13 1 1
15 55079 2 1 41 VAL HG21 H 9.148 0.087 -2.040 1.00 . B B . 41 VAL HG21 1 1
15 55080 2 1 41 VAL HG22 H 8.901 0.862 -0.474 1.00 . B B . 41 VAL HG22 1 1
15 55081 2 1 41 VAL HG23 H 10.300 1.289 -1.456 1.00 . B B . 41 VAL HG23 1 1
15 55082 2 1 41 VAL N N 8.237 3.258 -0.020 1.00 . B B . 41 VAL N 1 1
15 55083 2 1 41 VAL O O 6.510 4.257 -2.131 1.00 . B B . 41 VAL O 1 1
15 55084 2 1 42 GLY C C 7.778 7.085 -4.178 1.00 . B B . 42 GLY C 1 1
15 55085 2 1 42 GLY CA C 7.441 6.720 -2.760 1.00 . B B . 42 GLY CA 1 1
15 55086 2 1 42 GLY H H 9.208 5.794 -2.145 1.00 . B B . 42 GLY H 1 1
15 55087 2 1 42 GLY HA2 H 6.400 6.432 -2.716 1.00 . B B . 42 GLY HA2 1 1
15 55088 2 1 42 GLY HA3 H 7.589 7.587 -2.134 1.00 . B B . 42 GLY HA3 1 1
15 55089 2 1 42 GLY N N 8.245 5.639 -2.257 1.00 . B B . 42 GLY N 1 1
15 55090 2 1 42 GLY O O 8.737 6.561 -4.744 1.00 . B B . 42 GLY O 1 1
15 55091 2 1 43 ASN C C 6.851 7.354 -7.167 1.00 . B B . 43 ASN C 1 1
15 55092 2 1 43 ASN CA C 7.058 8.498 -6.145 1.00 . B B . 43 ASN CA 1 1
15 55093 2 1 43 ASN CB C 8.358 9.317 -6.396 1.00 . B B . 43 ASN CB 1 1
15 55094 2 1 43 ASN CG C 8.319 10.144 -7.703 1.00 . B B . 43 ASN CG 1 1
15 55095 2 1 43 ASN H H 6.300 8.404 -4.148 1.00 . B B . 43 ASN H 1 1
15 55096 2 1 43 ASN HA H 6.200 9.146 -6.258 1.00 . B B . 43 ASN HA 1 1
15 55097 2 1 43 ASN HB2 H 8.525 9.985 -5.567 1.00 . B B . 43 ASN HB2 1 1
15 55098 2 1 43 ASN HB3 H 9.188 8.630 -6.455 1.00 . B B . 43 ASN HB3 1 1
15 55099 2 1 43 ASN HD21 H 9.321 8.765 -8.654 1.00 . B B . 43 ASN HD21 1 1
15 55100 2 1 43 ASN HD22 H 8.909 10.141 -9.601 1.00 . B B . 43 ASN HD22 1 1
15 55101 2 1 43 ASN N N 6.976 7.998 -4.736 1.00 . B B . 43 ASN N 1 1
15 55102 2 1 43 ASN ND2 N 8.895 9.646 -8.758 1.00 . B B . 43 ASN ND2 1 1
15 55103 2 1 43 ASN O O 7.013 7.514 -8.370 1.00 . B B . 43 ASN O 1 1
15 55104 2 1 43 ASN OD1 O 7.820 11.274 -7.717 1.00 . B B . 43 ASN OD1 1 1
15 55105 2 1 44 VAL C C 4.633 5.284 -7.832 1.00 . B B . 44 VAL C 1 1
15 55106 2 1 44 VAL CA C 6.096 5.086 -7.455 1.00 . B B . 44 VAL CA 1 1
15 55107 2 1 44 VAL CB C 6.376 3.731 -6.686 1.00 . B B . 44 VAL CB 1 1
15 55108 2 1 44 VAL CG1 C 5.703 3.676 -5.316 1.00 . B B . 44 VAL CG1 1 1
15 55109 2 1 44 VAL CG2 C 5.995 2.536 -7.513 1.00 . B B . 44 VAL CG2 1 1
15 55110 2 1 44 VAL H H 6.416 6.168 -5.681 1.00 . B B . 44 VAL H 1 1
15 55111 2 1 44 VAL HA H 6.648 5.110 -8.383 1.00 . B B . 44 VAL HA 1 1
15 55112 2 1 44 VAL HB H 7.441 3.692 -6.506 1.00 . B B . 44 VAL HB 1 1
15 55113 2 1 44 VAL HG11 H 5.924 2.730 -4.844 1.00 . B B . 44 VAL HG11 1 1
15 55114 2 1 44 VAL HG12 H 4.635 3.776 -5.436 1.00 . B B . 44 VAL HG12 1 1
15 55115 2 1 44 VAL HG13 H 6.074 4.481 -4.700 1.00 . B B . 44 VAL HG13 1 1
15 55116 2 1 44 VAL HG21 H 6.571 2.530 -8.427 1.00 . B B . 44 VAL HG21 1 1
15 55117 2 1 44 VAL HG22 H 4.944 2.594 -7.753 1.00 . B B . 44 VAL HG22 1 1
15 55118 2 1 44 VAL HG23 H 6.189 1.631 -6.955 1.00 . B B . 44 VAL HG23 1 1
15 55119 2 1 44 VAL N N 6.464 6.216 -6.656 1.00 . B B . 44 VAL N 1 1
15 55120 2 1 44 VAL O O 3.722 4.901 -7.115 1.00 . B B . 44 VAL O 1 1
15 55121 2 1 45 ASP C C 2.132 5.442 -9.779 1.00 . B B . 45 ASP C 1 1
15 55122 2 1 45 ASP CA C 3.083 6.427 -9.231 1.00 . B B . 45 ASP CA 1 1
15 55123 2 1 45 ASP CB C 3.070 7.701 -10.068 1.00 . B B . 45 ASP CB 1 1
15 55124 2 1 45 ASP CG C 3.645 8.880 -9.348 1.00 . B B . 45 ASP CG 1 1
15 55125 2 1 45 ASP H H 5.083 6.034 -9.655 1.00 . B B . 45 ASP H 1 1
15 55126 2 1 45 ASP HA H 2.692 6.701 -8.264 1.00 . B B . 45 ASP HA 1 1
15 55127 2 1 45 ASP HB2 H 3.652 7.539 -10.963 1.00 . B B . 45 ASP HB2 1 1
15 55128 2 1 45 ASP HB3 H 2.052 7.927 -10.347 1.00 . B B . 45 ASP HB3 1 1
15 55129 2 1 45 ASP N N 4.407 5.925 -8.957 1.00 . B B . 45 ASP N 1 1
15 55130 2 1 45 ASP O O 2.022 5.282 -10.973 1.00 . B B . 45 ASP O 1 1
15 55131 2 1 45 ASP OD1 O 2.996 9.375 -8.409 1.00 . B B . 45 ASP OD1 1 1
15 55132 2 1 45 ASP OD2 O 4.749 9.331 -9.710 1.00 . B B . 45 ASP OD2 1 1
15 55133 2 1 46 TYR C C 0.562 2.679 -9.977 1.00 . B B . 46 TYR C 1 1
15 55134 2 1 46 TYR CA C 0.332 3.945 -9.099 1.00 . B B . 46 TYR CA 1 1
15 55135 2 1 46 TYR CB C -0.738 4.868 -9.749 1.00 . B B . 46 TYR CB 1 1
15 55136 2 1 46 TYR CD1 C -2.473 3.240 -10.541 1.00 . B B . 46 TYR CD1 1 1
15 55137 2 1 46 TYR CD2 C -3.090 4.892 -8.967 1.00 . B B . 46 TYR CD2 1 1
15 55138 2 1 46 TYR CE1 C -3.735 2.746 -10.525 1.00 . B B . 46 TYR CE1 1 1
15 55139 2 1 46 TYR CE2 C -4.363 4.410 -8.944 1.00 . B B . 46 TYR CE2 1 1
15 55140 2 1 46 TYR CG C -2.125 4.321 -9.760 1.00 . B B . 46 TYR CG 1 1
15 55141 2 1 46 TYR CZ C -4.680 3.326 -9.728 1.00 . B B . 46 TYR CZ 1 1
15 55142 2 1 46 TYR H H 2.106 4.797 -8.074 1.00 . B B . 46 TYR H 1 1
15 55143 2 1 46 TYR HA H -0.052 3.639 -8.139 1.00 . B B . 46 TYR HA 1 1
15 55144 2 1 46 TYR HB2 H -0.767 5.801 -9.208 1.00 . B B . 46 TYR HB2 1 1
15 55145 2 1 46 TYR HB3 H -0.443 5.071 -10.767 1.00 . B B . 46 TYR HB3 1 1
15 55146 2 1 46 TYR HD1 H -1.725 2.780 -11.170 1.00 . B B . 46 TYR HD1 1 1
15 55147 2 1 46 TYR HD2 H -2.825 5.743 -8.357 1.00 . B B . 46 TYR HD2 1 1
15 55148 2 1 46 TYR HE1 H -3.990 1.897 -11.139 1.00 . B B . 46 TYR HE1 1 1
15 55149 2 1 46 TYR HE2 H -5.077 4.904 -8.299 1.00 . B B . 46 TYR HE2 1 1
15 55150 2 1 46 TYR HH H -6.584 3.526 -9.776 1.00 . B B . 46 TYR HH 1 1
15 55151 2 1 46 TYR N N 1.535 4.734 -8.871 1.00 . B B . 46 TYR N 1 1
15 55152 2 1 46 TYR O O 0.512 1.559 -9.479 1.00 . B B . 46 TYR O 1 1
15 55153 2 1 46 TYR OH O -5.932 2.810 -9.711 1.00 . B B . 46 TYR OH 1 1
15 55154 2 1 47 GLY C C 1.985 0.797 -12.121 1.00 . B B . 47 GLY C 1 1
15 55155 2 1 47 GLY CA C 0.880 1.828 -12.275 1.00 . B B . 47 GLY CA 1 1
15 55156 2 1 47 GLY H H 1.022 3.822 -11.549 1.00 . B B . 47 GLY H 1 1
15 55157 2 1 47 GLY HA2 H -0.062 1.303 -12.251 1.00 . B B . 47 GLY HA2 1 1
15 55158 2 1 47 GLY HA3 H 0.972 2.294 -13.246 1.00 . B B . 47 GLY HA3 1 1
15 55159 2 1 47 GLY N N 0.837 2.895 -11.268 1.00 . B B . 47 GLY N 1 1
15 55160 2 1 47 GLY O O 2.039 -0.166 -12.890 1.00 . B B . 47 GLY O 1 1
15 55161 2 1 48 SER C C 3.337 -1.269 -10.353 1.00 . B B . 48 SER C 1 1
15 55162 2 1 48 SER CA C 3.907 0.018 -10.955 1.00 . B B . 48 SER CA 1 1
15 55163 2 1 48 SER CB C 4.961 0.605 -10.060 1.00 . B B . 48 SER CB 1 1
15 55164 2 1 48 SER H H 2.799 1.760 -10.590 1.00 . B B . 48 SER H 1 1
15 55165 2 1 48 SER HA H 4.347 -0.212 -11.914 1.00 . B B . 48 SER HA 1 1
15 55166 2 1 48 SER HB2 H 4.454 0.941 -9.169 1.00 . B B . 48 SER HB2 1 1
15 55167 2 1 48 SER HB3 H 5.696 -0.142 -9.813 1.00 . B B . 48 SER HB3 1 1
15 55168 2 1 48 SER HG H 6.529 1.626 -10.487 1.00 . B B . 48 SER HG 1 1
15 55169 2 1 48 SER N N 2.861 0.977 -11.175 1.00 . B B . 48 SER N 1 1
15 55170 2 1 48 SER O O 2.595 -1.232 -9.370 1.00 . B B . 48 SER O 1 1
15 55171 2 1 48 SER OG O 5.587 1.744 -10.657 1.00 . B B . 48 SER OG 1 1
15 55172 2 1 49 THR C C 3.878 -4.162 -9.247 1.00 . B B . 49 THR C 1 1
15 55173 2 1 49 THR CA C 3.158 -3.651 -10.498 1.00 . B B . 49 THR CA 1 1
15 55174 2 1 49 THR CB C 3.194 -4.700 -11.625 1.00 . B B . 49 THR CB 1 1
15 55175 2 1 49 THR CG2 C 2.193 -4.360 -12.719 1.00 . B B . 49 THR CG2 1 1
15 55176 2 1 49 THR H H 4.359 -2.315 -11.650 1.00 . B B . 49 THR H 1 1
15 55177 2 1 49 THR HA H 2.128 -3.476 -10.229 1.00 . B B . 49 THR HA 1 1
15 55178 2 1 49 THR HB H 2.930 -5.650 -11.188 1.00 . B B . 49 THR HB 1 1
15 55179 2 1 49 THR HG1 H 4.950 -3.937 -12.121 1.00 . B B . 49 THR HG1 1 1
15 55180 2 1 49 THR HG21 H 2.436 -3.392 -13.132 1.00 . B B . 49 THR HG21 1 1
15 55181 2 1 49 THR HG22 H 1.196 -4.333 -12.304 1.00 . B B . 49 THR HG22 1 1
15 55182 2 1 49 THR HG23 H 2.241 -5.104 -13.500 1.00 . B B . 49 THR HG23 1 1
15 55183 2 1 49 THR N N 3.691 -2.385 -10.936 1.00 . B B . 49 THR N 1 1
15 55184 2 1 49 THR O O 5.059 -3.868 -9.033 1.00 . B B . 49 THR O 1 1
15 55185 2 1 49 THR OG1 O 4.516 -4.796 -12.186 1.00 . B B . 49 THR OG1 1 1
15 55186 2 1 50 ALA C C 4.787 -6.469 -7.371 1.00 . B B . 50 ALA C 1 1
15 55187 2 1 50 ALA CA C 3.669 -5.433 -7.173 1.00 . B B . 50 ALA CA 1 1
15 55188 2 1 50 ALA CB C 2.491 -5.999 -6.393 1.00 . B B . 50 ALA CB 1 1
15 55189 2 1 50 ALA H H 2.262 -5.266 -8.602 1.00 . B B . 50 ALA H 1 1
15 55190 2 1 50 ALA HA H 4.088 -4.618 -6.600 1.00 . B B . 50 ALA HA 1 1
15 55191 2 1 50 ALA HB1 H 2.101 -6.872 -6.894 1.00 . B B . 50 ALA HB1 1 1
15 55192 2 1 50 ALA HB2 H 1.710 -5.248 -6.351 1.00 . B B . 50 ALA HB2 1 1
15 55193 2 1 50 ALA HB3 H 2.775 -6.247 -5.384 1.00 . B B . 50 ALA HB3 1 1
15 55194 2 1 50 ALA N N 3.172 -4.937 -8.440 1.00 . B B . 50 ALA N 1 1
15 55195 2 1 50 ALA O O 5.789 -6.457 -6.667 1.00 . B B . 50 ALA O 1 1
15 55196 2 1 51 GLN C C 6.925 -7.667 -9.150 1.00 . B B . 51 GLN C 1 1
15 55197 2 1 51 GLN CA C 5.609 -8.336 -8.740 1.00 . B B . 51 GLN CA 1 1
15 55198 2 1 51 GLN CB C 4.970 -9.222 -9.856 1.00 . B B . 51 GLN CB 1 1
15 55199 2 1 51 GLN CD C 6.638 -9.467 -11.853 1.00 . B B . 51 GLN CD 1 1
15 55200 2 1 51 GLN CG C 5.843 -10.136 -10.722 1.00 . B B . 51 GLN CG 1 1
15 55201 2 1 51 GLN H H 3.698 -7.393 -8.727 1.00 . B B . 51 GLN H 1 1
15 55202 2 1 51 GLN HA H 5.801 -8.955 -7.877 1.00 . B B . 51 GLN HA 1 1
15 55203 2 1 51 GLN HB2 H 4.350 -9.926 -9.319 1.00 . B B . 51 GLN HB2 1 1
15 55204 2 1 51 GLN HB3 H 4.333 -8.622 -10.483 1.00 . B B . 51 GLN HB3 1 1
15 55205 2 1 51 GLN HE21 H 8.179 -9.110 -10.679 1.00 . B B . 51 GLN HE21 1 1
15 55206 2 1 51 GLN HE22 H 8.343 -8.605 -12.316 1.00 . B B . 51 GLN HE22 1 1
15 55207 2 1 51 GLN HG2 H 6.478 -10.772 -10.136 1.00 . B B . 51 GLN HG2 1 1
15 55208 2 1 51 GLN HG3 H 5.101 -10.753 -11.203 1.00 . B B . 51 GLN HG3 1 1
15 55209 2 1 51 GLN N N 4.597 -7.342 -8.340 1.00 . B B . 51 GLN N 1 1
15 55210 2 1 51 GLN NE2 N 7.828 -9.019 -11.589 1.00 . B B . 51 GLN NE2 1 1
15 55211 2 1 51 GLN O O 8.022 -8.133 -8.793 1.00 . B B . 51 GLN O 1 1
15 55212 2 1 51 GLN OE1 O 6.154 -9.368 -12.966 1.00 . B B . 51 GLN OE1 1 1
15 55213 2 1 52 ASP C C 8.630 -5.102 -9.122 1.00 . B B . 52 ASP C 1 1
15 55214 2 1 52 ASP CA C 7.970 -5.812 -10.311 1.00 . B B . 52 ASP CA 1 1
15 55215 2 1 52 ASP CB C 7.541 -4.885 -11.454 1.00 . B B . 52 ASP CB 1 1
15 55216 2 1 52 ASP CG C 8.472 -3.788 -11.808 1.00 . B B . 52 ASP CG 1 1
15 55217 2 1 52 ASP H H 5.900 -6.345 -10.125 1.00 . B B . 52 ASP H 1 1
15 55218 2 1 52 ASP HA H 8.690 -6.525 -10.686 1.00 . B B . 52 ASP HA 1 1
15 55219 2 1 52 ASP HB2 H 7.556 -5.507 -12.335 1.00 . B B . 52 ASP HB2 1 1
15 55220 2 1 52 ASP HB3 H 6.545 -4.504 -11.307 1.00 . B B . 52 ASP HB3 1 1
15 55221 2 1 52 ASP N N 6.813 -6.593 -9.878 1.00 . B B . 52 ASP N 1 1
15 55222 2 1 52 ASP O O 9.867 -4.979 -9.049 1.00 . B B . 52 ASP O 1 1
15 55223 2 1 52 ASP OD1 O 9.529 -4.069 -12.369 1.00 . B B . 52 ASP OD1 1 1
15 55224 2 1 52 ASP OD2 O 8.129 -2.620 -11.605 1.00 . B B . 52 ASP OD2 1 1
15 55225 2 1 53 LEU C C 9.081 -5.151 -6.124 1.00 . B B . 53 LEU C 1 1
15 55226 2 1 53 LEU CA C 8.269 -4.138 -6.909 1.00 . B B . 53 LEU CA 1 1
15 55227 2 1 53 LEU CB C 7.086 -3.609 -6.087 1.00 . B B . 53 LEU CB 1 1
15 55228 2 1 53 LEU CD1 C 5.233 -1.961 -5.856 1.00 . B B . 53 LEU CD1 1 1
15 55229 2 1 53 LEU CD2 C 7.601 -1.205 -5.912 1.00 . B B . 53 LEU CD2 1 1
15 55230 2 1 53 LEU CG C 6.603 -2.220 -6.460 1.00 . B B . 53 LEU CG 1 1
15 55231 2 1 53 LEU H H 6.840 -4.745 -8.348 1.00 . B B . 53 LEU H 1 1
15 55232 2 1 53 LEU HA H 8.927 -3.312 -7.133 1.00 . B B . 53 LEU HA 1 1
15 55233 2 1 53 LEU HB2 H 6.262 -4.293 -6.222 1.00 . B B . 53 LEU HB2 1 1
15 55234 2 1 53 LEU HB3 H 7.331 -3.601 -5.035 1.00 . B B . 53 LEU HB3 1 1
15 55235 2 1 53 LEU HD11 H 4.532 -2.675 -6.260 1.00 . B B . 53 LEU HD11 1 1
15 55236 2 1 53 LEU HD12 H 4.911 -0.965 -6.118 1.00 . B B . 53 LEU HD12 1 1
15 55237 2 1 53 LEU HD13 H 5.277 -2.063 -4.782 1.00 . B B . 53 LEU HD13 1 1
15 55238 2 1 53 LEU HD21 H 7.622 -1.316 -4.837 1.00 . B B . 53 LEU HD21 1 1
15 55239 2 1 53 LEU HD22 H 7.302 -0.200 -6.164 1.00 . B B . 53 LEU HD22 1 1
15 55240 2 1 53 LEU HD23 H 8.593 -1.407 -6.292 1.00 . B B . 53 LEU HD23 1 1
15 55241 2 1 53 LEU HG H 6.561 -2.101 -7.532 1.00 . B B . 53 LEU HG 1 1
15 55242 2 1 53 LEU N N 7.804 -4.688 -8.177 1.00 . B B . 53 LEU N 1 1
15 55243 2 1 53 LEU O O 10.169 -4.817 -5.614 1.00 . B B . 53 LEU O 1 1
15 55244 2 1 54 GLU C C 10.665 -7.687 -5.933 1.00 . B B . 54 GLU C 1 1
15 55245 2 1 54 GLU CA C 9.322 -7.429 -5.341 1.00 . B B . 54 GLU CA 1 1
15 55246 2 1 54 GLU CB C 8.587 -8.751 -5.257 1.00 . B B . 54 GLU CB 1 1
15 55247 2 1 54 GLU CD C 6.917 -10.165 -4.156 1.00 . B B . 54 GLU CD 1 1
15 55248 2 1 54 GLU CG C 7.376 -8.764 -4.377 1.00 . B B . 54 GLU CG 1 1
15 55249 2 1 54 GLU H H 7.670 -6.650 -6.285 1.00 . B B . 54 GLU H 1 1
15 55250 2 1 54 GLU HA H 9.475 -7.083 -4.328 1.00 . B B . 54 GLU HA 1 1
15 55251 2 1 54 GLU HB2 H 8.273 -9.030 -6.252 1.00 . B B . 54 GLU HB2 1 1
15 55252 2 1 54 GLU HB3 H 9.281 -9.496 -4.896 1.00 . B B . 54 GLU HB3 1 1
15 55253 2 1 54 GLU HG2 H 7.618 -8.317 -3.424 1.00 . B B . 54 GLU HG2 1 1
15 55254 2 1 54 GLU HG3 H 6.582 -8.213 -4.858 1.00 . B B . 54 GLU HG3 1 1
15 55255 2 1 54 GLU N N 8.582 -6.388 -6.021 1.00 . B B . 54 GLU N 1 1
15 55256 2 1 54 GLU O O 11.611 -7.763 -5.208 1.00 . B B . 54 GLU O 1 1
15 55257 2 1 54 GLU OE1 O 7.565 -10.894 -3.355 1.00 . B B . 54 GLU OE1 1 1
15 55258 2 1 54 GLU OE2 O 5.943 -10.599 -4.793 1.00 . B B . 54 GLU OE2 1 1
15 55259 2 1 55 ALA C C 13.126 -7.141 -7.476 1.00 . B B . 55 ALA C 1 1
15 55260 2 1 55 ALA CA C 12.032 -8.140 -7.882 1.00 . B B . 55 ALA CA 1 1
15 55261 2 1 55 ALA CB C 11.866 -8.168 -9.396 1.00 . B B . 55 ALA CB 1 1
15 55262 2 1 55 ALA H H 9.903 -7.738 -7.730 1.00 . B B . 55 ALA H 1 1
15 55263 2 1 55 ALA HA H 12.323 -9.125 -7.549 1.00 . B B . 55 ALA HA 1 1
15 55264 2 1 55 ALA HB1 H 12.797 -8.460 -9.859 1.00 . B B . 55 ALA HB1 1 1
15 55265 2 1 55 ALA HB2 H 11.587 -7.183 -9.743 1.00 . B B . 55 ALA HB2 1 1
15 55266 2 1 55 ALA HB3 H 11.092 -8.874 -9.660 1.00 . B B . 55 ALA HB3 1 1
15 55267 2 1 55 ALA N N 10.751 -7.814 -7.241 1.00 . B B . 55 ALA N 1 1
15 55268 2 1 55 ALA O O 14.232 -7.543 -7.005 1.00 . B B . 55 ALA O 1 1
15 55269 2 1 56 HIS C C 14.117 -4.864 -5.747 1.00 . B B . 56 HIS C 1 1
15 55270 2 1 56 HIS CA C 13.723 -4.809 -7.226 1.00 . B B . 56 HIS CA 1 1
15 55271 2 1 56 HIS CB C 13.149 -3.426 -7.617 1.00 . B B . 56 HIS CB 1 1
15 55272 2 1 56 HIS CD2 C 13.982 -1.182 -6.553 1.00 . B B . 56 HIS CD2 1 1
15 55273 2 1 56 HIS CE1 C 15.845 -0.966 -7.680 1.00 . B B . 56 HIS CE1 1 1
15 55274 2 1 56 HIS CG C 14.078 -2.247 -7.390 1.00 . B B . 56 HIS CG 1 1
15 55275 2 1 56 HIS H H 11.866 -5.667 -7.839 1.00 . B B . 56 HIS H 1 1
15 55276 2 1 56 HIS HA H 14.617 -4.988 -7.801 1.00 . B B . 56 HIS HA 1 1
15 55277 2 1 56 HIS HB2 H 12.893 -3.437 -8.663 1.00 . B B . 56 HIS HB2 1 1
15 55278 2 1 56 HIS HB3 H 12.252 -3.263 -7.038 1.00 . B B . 56 HIS HB3 1 1
15 55279 2 1 56 HIS HD1 H 15.628 -2.665 -8.768 1.00 . B B . 56 HIS HD1 1 1
15 55280 2 1 56 HIS HD2 H 13.178 -0.987 -5.857 1.00 . B B . 56 HIS HD2 1 1
15 55281 2 1 56 HIS HE1 H 16.786 -0.586 -8.047 1.00 . B B . 56 HIS HE1 1 1
15 55282 2 1 56 HIS HE2 H 15.156 0.573 -6.604 1.00 . B B . 56 HIS HE2 1 1
15 55283 2 1 56 HIS N N 12.786 -5.866 -7.554 1.00 . B B . 56 HIS N 1 1
15 55284 2 1 56 HIS ND1 N 15.256 -2.071 -8.077 1.00 . B B . 56 HIS ND1 1 1
15 55285 2 1 56 HIS NE2 N 15.097 -0.398 -6.758 1.00 . B B . 56 HIS NE2 1 1
15 55286 2 1 56 HIS O O 15.276 -4.697 -5.409 1.00 . B B . 56 HIS O 1 1
15 55287 2 1 57 PHE C C 13.937 -6.487 -2.915 1.00 . B B . 57 PHE C 1 1
15 55288 2 1 57 PHE CA C 13.410 -5.155 -3.448 1.00 . B B . 57 PHE CA 1 1
15 55289 2 1 57 PHE CB C 12.253 -4.613 -2.640 1.00 . B B . 57 PHE CB 1 1
15 55290 2 1 57 PHE CD1 C 13.069 -2.420 -1.896 1.00 . B B . 57 PHE CD1 1 1
15 55291 2 1 57 PHE CD2 C 11.352 -2.438 -3.520 1.00 . B B . 57 PHE CD2 1 1
15 55292 2 1 57 PHE CE1 C 13.084 -1.057 -1.911 1.00 . B B . 57 PHE CE1 1 1
15 55293 2 1 57 PHE CE2 C 11.365 -1.059 -3.540 1.00 . B B . 57 PHE CE2 1 1
15 55294 2 1 57 PHE CG C 12.211 -3.128 -2.686 1.00 . B B . 57 PHE CG 1 1
15 55295 2 1 57 PHE CZ C 12.232 -0.376 -2.733 1.00 . B B . 57 PHE CZ 1 1
15 55296 2 1 57 PHE H H 12.222 -5.337 -5.085 1.00 . B B . 57 PHE H 1 1
15 55297 2 1 57 PHE HA H 14.234 -4.468 -3.315 1.00 . B B . 57 PHE HA 1 1
15 55298 2 1 57 PHE HB2 H 11.329 -4.993 -3.050 1.00 . B B . 57 PHE HB2 1 1
15 55299 2 1 57 PHE HB3 H 12.349 -4.922 -1.611 1.00 . B B . 57 PHE HB3 1 1
15 55300 2 1 57 PHE HD1 H 13.740 -2.974 -1.257 1.00 . B B . 57 PHE HD1 1 1
15 55301 2 1 57 PHE HD2 H 10.667 -2.976 -4.156 1.00 . B B . 57 PHE HD2 1 1
15 55302 2 1 57 PHE HE1 H 13.772 -0.522 -1.275 1.00 . B B . 57 PHE HE1 1 1
15 55303 2 1 57 PHE HE2 H 10.710 -0.490 -4.180 1.00 . B B . 57 PHE HE2 1 1
15 55304 2 1 57 PHE HZ H 12.239 0.701 -2.743 1.00 . B B . 57 PHE HZ 1 1
15 55305 2 1 57 PHE N N 13.153 -5.100 -4.879 1.00 . B B . 57 PHE N 1 1
15 55306 2 1 57 PHE O O 14.629 -6.516 -1.901 1.00 . B B . 57 PHE O 1 1
15 55307 2 1 58 SER C C 15.523 -9.072 -3.258 1.00 . B B . 58 SER C 1 1
15 55308 2 1 58 SER CA C 14.039 -8.899 -3.146 1.00 . B B . 58 SER CA 1 1
15 55309 2 1 58 SER CB C 13.297 -10.013 -3.887 1.00 . B B . 58 SER CB 1 1
15 55310 2 1 58 SER H H 13.172 -7.461 -4.458 1.00 . B B . 58 SER H 1 1
15 55311 2 1 58 SER HA H 13.788 -8.951 -2.097 1.00 . B B . 58 SER HA 1 1
15 55312 2 1 58 SER HB2 H 13.471 -9.914 -4.947 1.00 . B B . 58 SER HB2 1 1
15 55313 2 1 58 SER HB3 H 13.652 -10.974 -3.545 1.00 . B B . 58 SER HB3 1 1
15 55314 2 1 58 SER HG H 11.620 -9.095 -4.050 1.00 . B B . 58 SER HG 1 1
15 55315 2 1 58 SER N N 13.639 -7.570 -3.601 1.00 . B B . 58 SER N 1 1
15 55316 2 1 58 SER O O 16.116 -9.878 -2.543 1.00 . B B . 58 SER O 1 1
15 55317 2 1 58 SER OG O 11.900 -9.927 -3.646 1.00 . B B . 58 SER OG 1 1
15 55318 2 1 59 SER C C 18.200 -7.856 -2.865 1.00 . B B . 59 SER C 1 1
15 55319 2 1 59 SER CA C 17.583 -8.305 -4.227 1.00 . B B . 59 SER CA 1 1
15 55320 2 1 59 SER CB C 18.010 -7.363 -5.345 1.00 . B B . 59 SER CB 1 1
15 55321 2 1 59 SER H H 15.701 -7.792 -4.869 1.00 . B B . 59 SER H 1 1
15 55322 2 1 59 SER HA H 17.917 -9.304 -4.463 1.00 . B B . 59 SER HA 1 1
15 55323 2 1 59 SER HB2 H 17.730 -6.351 -5.095 1.00 . B B . 59 SER HB2 1 1
15 55324 2 1 59 SER HB3 H 19.079 -7.424 -5.473 1.00 . B B . 59 SER HB3 1 1
15 55325 2 1 59 SER HG H 17.474 -8.690 -6.657 1.00 . B B . 59 SER HG 1 1
15 55326 2 1 59 SER N N 16.144 -8.319 -4.156 1.00 . B B . 59 SER N 1 1
15 55327 2 1 59 SER O O 19.318 -8.249 -2.509 1.00 . B B . 59 SER O 1 1
15 55328 2 1 59 SER OG O 17.379 -7.734 -6.566 1.00 . B B . 59 SER OG 1 1
15 55329 2 1 60 CYS C C 17.367 -7.337 0.389 1.00 . B B . 60 CYS C 1 1
15 55330 2 1 60 CYS CA C 17.918 -6.557 -0.823 1.00 . B B . 60 CYS CA 1 1
15 55331 2 1 60 CYS CB C 17.570 -5.087 -0.709 1.00 . B B . 60 CYS CB 1 1
15 55332 2 1 60 CYS H H 16.572 -6.762 -2.418 1.00 . B B . 60 CYS H 1 1
15 55333 2 1 60 CYS HA H 18.993 -6.642 -0.807 1.00 . B B . 60 CYS HA 1 1
15 55334 2 1 60 CYS HB2 H 16.497 -4.970 -0.745 1.00 . B B . 60 CYS HB2 1 1
15 55335 2 1 60 CYS HB3 H 17.939 -4.703 0.230 1.00 . B B . 60 CYS HB3 1 1
15 55336 2 1 60 CYS HG H 19.418 -4.646 -2.385 1.00 . B B . 60 CYS HG 1 1
15 55337 2 1 60 CYS N N 17.454 -7.063 -2.105 1.00 . B B . 60 CYS N 1 1
15 55338 2 1 60 CYS O O 17.607 -6.949 1.544 1.00 . B B . 60 CYS O 1 1
15 55339 2 1 60 CYS SG S 18.273 -4.078 -2.027 1.00 . B B . 60 CYS SG 1 1
15 55340 2 1 61 GLY C C 14.951 -10.011 1.009 1.00 . B B . 61 GLY C 1 1
15 55341 2 1 61 GLY CA C 16.164 -9.174 1.290 1.00 . B B . 61 GLY CA 1 1
15 55342 2 1 61 GLY H H 16.587 -8.724 -0.778 1.00 . B B . 61 GLY H 1 1
15 55343 2 1 61 GLY HA2 H 16.940 -9.832 1.651 1.00 . B B . 61 GLY HA2 1 1
15 55344 2 1 61 GLY HA3 H 15.930 -8.472 2.075 1.00 . B B . 61 GLY HA3 1 1
15 55345 2 1 61 GLY N N 16.681 -8.435 0.156 1.00 . B B . 61 GLY N 1 1
15 55346 2 1 61 GLY O O 14.578 -10.223 -0.140 1.00 . B B . 61 GLY O 1 1
15 55347 2 1 62 SER C C 11.914 -10.572 2.259 1.00 . B B . 62 SER C 1 1
15 55348 2 1 62 SER CA C 13.201 -11.358 2.001 1.00 . B B . 62 SER CA 1 1
15 55349 2 1 62 SER CB C 13.361 -12.438 3.065 1.00 . B B . 62 SER CB 1 1
15 55350 2 1 62 SER H H 14.650 -10.235 2.968 1.00 . B B . 62 SER H 1 1
15 55351 2 1 62 SER HA H 13.169 -11.826 1.031 1.00 . B B . 62 SER HA 1 1
15 55352 2 1 62 SER HB2 H 13.249 -11.998 4.044 1.00 . B B . 62 SER HB2 1 1
15 55353 2 1 62 SER HB3 H 12.611 -13.202 2.921 1.00 . B B . 62 SER HB3 1 1
15 55354 2 1 62 SER HG H 14.780 -13.297 2.054 1.00 . B B . 62 SER HG 1 1
15 55355 2 1 62 SER N N 14.339 -10.480 2.072 1.00 . B B . 62 SER N 1 1
15 55356 2 1 62 SER O O 11.758 -9.953 3.315 1.00 . B B . 62 SER O 1 1
15 55357 2 1 62 SER OG O 14.648 -13.042 2.975 1.00 . B B . 62 SER OG 1 1
15 55358 2 1 63 ILE C C 8.675 -10.765 2.070 1.00 . B B . 63 ILE C 1 1
15 55359 2 1 63 ILE CA C 9.754 -9.897 1.408 1.00 . B B . 63 ILE CA 1 1
15 55360 2 1 63 ILE CB C 9.292 -9.408 0.011 1.00 . B B . 63 ILE CB 1 1
15 55361 2 1 63 ILE CD1 C 9.912 -7.765 -1.857 1.00 . B B . 63 ILE CD1 1 1
15 55362 2 1 63 ILE CG1 C 10.248 -8.313 -0.494 1.00 . B B . 63 ILE CG1 1 1
15 55363 2 1 63 ILE CG2 C 7.834 -8.953 0.006 1.00 . B B . 63 ILE CG2 1 1
15 55364 2 1 63 ILE H H 11.229 -11.071 0.477 1.00 . B B . 63 ILE H 1 1
15 55365 2 1 63 ILE HA H 9.913 -9.028 2.029 1.00 . B B . 63 ILE HA 1 1
15 55366 2 1 63 ILE HB H 9.351 -10.243 -0.669 1.00 . B B . 63 ILE HB 1 1
15 55367 2 1 63 ILE HD11 H 10.635 -7.012 -2.132 1.00 . B B . 63 ILE HD11 1 1
15 55368 2 1 63 ILE HD12 H 8.926 -7.326 -1.832 1.00 . B B . 63 ILE HD12 1 1
15 55369 2 1 63 ILE HD13 H 9.932 -8.569 -2.578 1.00 . B B . 63 ILE HD13 1 1
15 55370 2 1 63 ILE HG12 H 10.232 -7.487 0.201 1.00 . B B . 63 ILE HG12 1 1
15 55371 2 1 63 ILE HG13 H 11.249 -8.716 -0.529 1.00 . B B . 63 ILE HG13 1 1
15 55372 2 1 63 ILE HG21 H 7.200 -9.781 0.292 1.00 . B B . 63 ILE HG21 1 1
15 55373 2 1 63 ILE HG22 H 7.564 -8.649 -0.996 1.00 . B B . 63 ILE HG22 1 1
15 55374 2 1 63 ILE HG23 H 7.700 -8.132 0.694 1.00 . B B . 63 ILE HG23 1 1
15 55375 2 1 63 ILE N N 11.027 -10.588 1.306 1.00 . B B . 63 ILE N 1 1
15 55376 2 1 63 ILE O O 8.423 -11.888 1.652 1.00 . B B . 63 ILE O 1 1
15 55377 2 1 64 ASN C C 5.659 -10.594 3.139 1.00 . B B . 64 ASN C 1 1
15 55378 2 1 64 ASN CA C 6.972 -10.894 3.819 1.00 . B B . 64 ASN CA 1 1
15 55379 2 1 64 ASN CB C 6.838 -10.377 5.256 1.00 . B B . 64 ASN CB 1 1
15 55380 2 1 64 ASN CG C 7.993 -10.670 6.179 1.00 . B B . 64 ASN CG 1 1
15 55381 2 1 64 ASN H H 8.438 -9.351 3.376 1.00 . B B . 64 ASN H 1 1
15 55382 2 1 64 ASN HA H 7.153 -11.957 3.846 1.00 . B B . 64 ASN HA 1 1
15 55383 2 1 64 ASN HB2 H 6.710 -9.306 5.235 1.00 . B B . 64 ASN HB2 1 1
15 55384 2 1 64 ASN HB3 H 5.946 -10.813 5.682 1.00 . B B . 64 ASN HB3 1 1
15 55385 2 1 64 ASN HD21 H 7.535 -9.072 7.251 1.00 . B B . 64 ASN HD21 1 1
15 55386 2 1 64 ASN HD22 H 8.883 -9.964 7.821 1.00 . B B . 64 ASN HD22 1 1
15 55387 2 1 64 ASN N N 8.071 -10.225 3.111 1.00 . B B . 64 ASN N 1 1
15 55388 2 1 64 ASN ND2 N 8.158 -9.825 7.175 1.00 . B B . 64 ASN ND2 1 1
15 55389 2 1 64 ASN O O 4.840 -11.486 2.870 1.00 . B B . 64 ASN O 1 1
15 55390 2 1 64 ASN OD1 O 8.703 -11.661 6.030 1.00 . B B . 64 ASN OD1 1 1
15 55391 2 1 65 ARG C C 4.592 -7.488 1.653 1.00 . B B . 65 ARG C 1 1
15 55392 2 1 65 ARG CA C 4.240 -8.782 2.329 1.00 . B B . 65 ARG CA 1 1
15 55393 2 1 65 ARG CB C 3.242 -8.432 3.478 1.00 . B B . 65 ARG CB 1 1
15 55394 2 1 65 ARG CD C 2.036 -9.053 5.621 1.00 . B B . 65 ARG CD 1 1
15 55395 2 1 65 ARG CG C 2.910 -9.552 4.468 1.00 . B B . 65 ARG CG 1 1
15 55396 2 1 65 ARG CZ C 0.084 -7.528 5.625 1.00 . B B . 65 ARG CZ 1 1
15 55397 2 1 65 ARG H H 6.295 -8.786 2.917 1.00 . B B . 65 ARG H 1 1
15 55398 2 1 65 ARG HA H 3.781 -9.473 1.640 1.00 . B B . 65 ARG HA 1 1
15 55399 2 1 65 ARG HB2 H 3.658 -7.613 4.048 1.00 . B B . 65 ARG HB2 1 1
15 55400 2 1 65 ARG HB3 H 2.321 -8.092 3.027 1.00 . B B . 65 ARG HB3 1 1
15 55401 2 1 65 ARG HD2 H 1.951 -9.835 6.357 1.00 . B B . 65 ARG HD2 1 1
15 55402 2 1 65 ARG HD3 H 2.523 -8.200 6.068 1.00 . B B . 65 ARG HD3 1 1
15 55403 2 1 65 ARG HE H 0.136 -9.387 4.813 1.00 . B B . 65 ARG HE 1 1
15 55404 2 1 65 ARG HG2 H 2.433 -10.402 4.000 1.00 . B B . 65 ARG HG2 1 1
15 55405 2 1 65 ARG HG3 H 3.845 -9.889 4.889 1.00 . B B . 65 ARG HG3 1 1
15 55406 2 1 65 ARG HH11 H 1.849 -6.542 6.008 1.00 . B B . 65 ARG HH11 1 1
15 55407 2 1 65 ARG HH12 H 0.503 -5.614 6.327 1.00 . B B . 65 ARG HH12 1 1
15 55408 2 1 65 ARG HH21 H -1.843 -8.114 5.224 1.00 . B B . 65 ARG HH21 1 1
15 55409 2 1 65 ARG HH22 H -1.688 -6.536 5.812 1.00 . B B . 65 ARG HH22 1 1
15 55410 2 1 65 ARG N N 5.481 -9.330 2.849 1.00 . B B . 65 ARG N 1 1
15 55411 2 1 65 ARG NE N 0.660 -8.675 5.249 1.00 . B B . 65 ARG NE 1 1
15 55412 2 1 65 ARG NH1 N 0.832 -6.504 6.002 1.00 . B B . 65 ARG NH1 1 1
15 55413 2 1 65 ARG NH2 N -1.230 -7.385 5.552 1.00 . B B . 65 ARG NH2 1 1
15 55414 2 1 65 ARG O O 5.688 -6.949 1.877 1.00 . B B . 65 ARG O 1 1
15 55415 2 1 66 ILE C C 2.529 -5.021 0.163 1.00 . B B . 66 ILE C 1 1
15 55416 2 1 66 ILE CA C 3.868 -5.683 0.253 1.00 . B B . 66 ILE CA 1 1
15 55417 2 1 66 ILE CB C 4.577 -5.669 -1.160 1.00 . B B . 66 ILE CB 1 1
15 55418 2 1 66 ILE CD1 C 4.530 -6.434 -3.567 1.00 . B B . 66 ILE CD1 1 1
15 55419 2 1 66 ILE CG1 C 3.806 -6.413 -2.234 1.00 . B B . 66 ILE CG1 1 1
15 55420 2 1 66 ILE CG2 C 6.004 -6.170 -1.092 1.00 . B B . 66 ILE CG2 1 1
15 55421 2 1 66 ILE H H 2.824 -7.430 0.784 1.00 . B B . 66 ILE H 1 1
15 55422 2 1 66 ILE HA H 4.450 -5.101 0.954 1.00 . B B . 66 ILE HA 1 1
15 55423 2 1 66 ILE HB H 4.645 -4.628 -1.444 1.00 . B B . 66 ILE HB 1 1
15 55424 2 1 66 ILE HD11 H 4.004 -7.083 -4.251 1.00 . B B . 66 ILE HD11 1 1
15 55425 2 1 66 ILE HD12 H 5.520 -6.840 -3.411 1.00 . B B . 66 ILE HD12 1 1
15 55426 2 1 66 ILE HD13 H 4.623 -5.438 -3.976 1.00 . B B . 66 ILE HD13 1 1
15 55427 2 1 66 ILE HG12 H 3.587 -7.421 -1.928 1.00 . B B . 66 ILE HG12 1 1
15 55428 2 1 66 ILE HG13 H 2.881 -5.879 -2.381 1.00 . B B . 66 ILE HG13 1 1
15 55429 2 1 66 ILE HG21 H 6.017 -7.194 -0.750 1.00 . B B . 66 ILE HG21 1 1
15 55430 2 1 66 ILE HG22 H 6.555 -5.552 -0.401 1.00 . B B . 66 ILE HG22 1 1
15 55431 2 1 66 ILE HG23 H 6.438 -6.108 -2.080 1.00 . B B . 66 ILE HG23 1 1
15 55432 2 1 66 ILE N N 3.691 -6.971 0.876 1.00 . B B . 66 ILE N 1 1
15 55433 2 1 66 ILE O O 1.512 -5.677 -0.071 1.00 . B B . 66 ILE O 1 1
15 55434 2 1 67 THR C C 1.536 -1.880 -0.631 1.00 . B B . 67 THR C 1 1
15 55435 2 1 67 THR CA C 1.337 -2.998 0.357 1.00 . B B . 67 THR CA 1 1
15 55436 2 1 67 THR CB C 1.058 -2.420 1.764 1.00 . B B . 67 THR CB 1 1
15 55437 2 1 67 THR CG2 C -0.237 -1.625 1.781 1.00 . B B . 67 THR CG2 1 1
15 55438 2 1 67 THR H H 3.396 -3.320 0.469 1.00 . B B . 67 THR H 1 1
15 55439 2 1 67 THR HA H 0.509 -3.622 0.054 1.00 . B B . 67 THR HA 1 1
15 55440 2 1 67 THR HB H 1.876 -1.774 2.040 1.00 . B B . 67 THR HB 1 1
15 55441 2 1 67 THR HG1 H 1.839 -3.880 2.833 1.00 . B B . 67 THR HG1 1 1
15 55442 2 1 67 THR HG21 H -0.399 -1.216 2.767 1.00 . B B . 67 THR HG21 1 1
15 55443 2 1 67 THR HG22 H -1.064 -2.265 1.516 1.00 . B B . 67 THR HG22 1 1
15 55444 2 1 67 THR HG23 H -0.171 -0.821 1.063 1.00 . B B . 67 THR HG23 1 1
15 55445 2 1 67 THR N N 2.525 -3.766 0.370 1.00 . B B . 67 THR N 1 1
15 55446 2 1 67 THR O O 2.507 -1.151 -0.532 1.00 . B B . 67 THR O 1 1
15 55447 2 1 67 THR OG1 O 0.967 -3.493 2.717 1.00 . B B . 67 THR OG1 1 1
15 55448 2 1 68 ILE C C -0.428 0.125 -2.421 1.00 . B B . 68 ILE C 1 1
15 55449 2 1 68 ILE CA C 0.804 -0.709 -2.551 1.00 . B B . 68 ILE CA 1 1
15 55450 2 1 68 ILE CB C 0.889 -1.217 -4.041 1.00 . B B . 68 ILE CB 1 1
15 55451 2 1 68 ILE CD1 C 1.009 -3.763 -3.885 1.00 . B B . 68 ILE CD1 1 1
15 55452 2 1 68 ILE CG1 C 1.749 -2.484 -4.208 1.00 . B B . 68 ILE CG1 1 1
15 55453 2 1 68 ILE CG2 C 1.442 -0.121 -4.943 1.00 . B B . 68 ILE CG2 1 1
15 55454 2 1 68 ILE H H -0.172 -2.269 -1.611 1.00 . B B . 68 ILE H 1 1
15 55455 2 1 68 ILE HA H 1.671 -0.111 -2.308 1.00 . B B . 68 ILE HA 1 1
15 55456 2 1 68 ILE HB H -0.118 -1.422 -4.374 1.00 . B B . 68 ILE HB 1 1
15 55457 2 1 68 ILE HD11 H 1.655 -4.614 -4.041 1.00 . B B . 68 ILE HD11 1 1
15 55458 2 1 68 ILE HD12 H 0.153 -3.828 -4.544 1.00 . B B . 68 ILE HD12 1 1
15 55459 2 1 68 ILE HD13 H 0.662 -3.727 -2.862 1.00 . B B . 68 ILE HD13 1 1
15 55460 2 1 68 ILE HG12 H 2.081 -2.532 -5.231 1.00 . B B . 68 ILE HG12 1 1
15 55461 2 1 68 ILE HG13 H 2.617 -2.444 -3.565 1.00 . B B . 68 ILE HG13 1 1
15 55462 2 1 68 ILE HG21 H 2.437 0.134 -4.608 1.00 . B B . 68 ILE HG21 1 1
15 55463 2 1 68 ILE HG22 H 0.809 0.753 -4.901 1.00 . B B . 68 ILE HG22 1 1
15 55464 2 1 68 ILE HG23 H 1.496 -0.484 -5.959 1.00 . B B . 68 ILE HG23 1 1
15 55465 2 1 68 ILE N N 0.660 -1.744 -1.574 1.00 . B B . 68 ILE N 1 1
15 55466 2 1 68 ILE O O -1.524 -0.380 -2.589 1.00 . B B . 68 ILE O 1 1
15 55467 2 1 69 LEU C C -1.363 3.398 -2.771 1.00 . B B . 69 LEU C 1 1
15 55468 2 1 69 LEU CA C -1.426 2.188 -1.891 1.00 . B B . 69 LEU CA 1 1
15 55469 2 1 69 LEU CB C -1.794 2.511 -0.420 1.00 . B B . 69 LEU CB 1 1
15 55470 2 1 69 LEU CD1 C -1.394 3.523 1.798 1.00 . B B . 69 LEU CD1 1 1
15 55471 2 1 69 LEU CD2 C 0.383 2.159 0.795 1.00 . B B . 69 LEU CD2 1 1
15 55472 2 1 69 LEU CG C -0.739 3.139 0.497 1.00 . B B . 69 LEU CG 1 1
15 55473 2 1 69 LEU H H 0.617 1.731 -1.970 1.00 . B B . 69 LEU H 1 1
15 55474 2 1 69 LEU HA H -2.230 1.601 -2.313 1.00 . B B . 69 LEU HA 1 1
15 55475 2 1 69 LEU HB2 H -2.635 3.188 -0.443 1.00 . B B . 69 LEU HB2 1 1
15 55476 2 1 69 LEU HB3 H -2.133 1.592 0.035 1.00 . B B . 69 LEU HB3 1 1
15 55477 2 1 69 LEU HD11 H -2.194 4.224 1.608 1.00 . B B . 69 LEU HD11 1 1
15 55478 2 1 69 LEU HD12 H -0.660 3.988 2.439 1.00 . B B . 69 LEU HD12 1 1
15 55479 2 1 69 LEU HD13 H -1.794 2.643 2.280 1.00 . B B . 69 LEU HD13 1 1
15 55480 2 1 69 LEU HD21 H 1.115 2.638 1.430 1.00 . B B . 69 LEU HD21 1 1
15 55481 2 1 69 LEU HD22 H 0.849 1.854 -0.128 1.00 . B B . 69 LEU HD22 1 1
15 55482 2 1 69 LEU HD23 H -0.026 1.297 1.301 1.00 . B B . 69 LEU HD23 1 1
15 55483 2 1 69 LEU HG H -0.321 4.023 0.037 1.00 . B B . 69 LEU HG 1 1
15 55484 2 1 69 LEU N N -0.282 1.340 -2.057 1.00 . B B . 69 LEU N 1 1
15 55485 2 1 69 LEU O O -0.340 4.084 -2.843 1.00 . B B . 69 LEU O 1 1
15 55486 2 1 70 CYS C C -3.609 5.657 -3.913 1.00 . B B . 70 CYS C 1 1
15 55487 2 1 70 CYS CA C -2.498 4.731 -4.359 1.00 . B B . 70 CYS CA 1 1
15 55488 2 1 70 CYS CB C -2.753 4.214 -5.755 1.00 . B B . 70 CYS CB 1 1
15 55489 2 1 70 CYS H H -3.228 3.078 -3.402 1.00 . B B . 70 CYS H 1 1
15 55490 2 1 70 CYS HA H -1.558 5.261 -4.347 1.00 . B B . 70 CYS HA 1 1
15 55491 2 1 70 CYS HB2 H -3.712 3.720 -5.789 1.00 . B B . 70 CYS HB2 1 1
15 55492 2 1 70 CYS HB3 H -2.755 5.050 -6.439 1.00 . B B . 70 CYS HB3 1 1
15 55493 2 1 70 CYS HG H -0.706 2.830 -5.289 1.00 . B B . 70 CYS HG 1 1
15 55494 2 1 70 CYS N N -2.415 3.629 -3.468 1.00 . B B . 70 CYS N 1 1
15 55495 2 1 70 CYS O O -4.717 5.192 -3.610 1.00 . B B . 70 CYS O 1 1
15 55496 2 1 70 CYS SG S -1.500 3.042 -6.329 1.00 . B B . 70 CYS SG 1 1
15 55497 2 1 71 ASP C C -4.723 8.758 -4.566 1.00 . B B . 71 ASP C 1 1
15 55498 2 1 71 ASP CA C -4.367 7.863 -3.427 1.00 . B B . 71 ASP CA 1 1
15 55499 2 1 71 ASP CB C -3.946 8.710 -2.222 1.00 . B B . 71 ASP CB 1 1
15 55500 2 1 71 ASP CG C -2.922 9.768 -2.547 1.00 . B B . 71 ASP CG 1 1
15 55501 2 1 71 ASP H H -2.446 7.308 -4.043 1.00 . B B . 71 ASP H 1 1
15 55502 2 1 71 ASP HA H -5.234 7.285 -3.161 1.00 . B B . 71 ASP HA 1 1
15 55503 2 1 71 ASP HB2 H -4.816 9.231 -1.855 1.00 . B B . 71 ASP HB2 1 1
15 55504 2 1 71 ASP HB3 H -3.553 8.067 -1.449 1.00 . B B . 71 ASP HB3 1 1
15 55505 2 1 71 ASP N N -3.339 6.941 -3.837 1.00 . B B . 71 ASP N 1 1
15 55506 2 1 71 ASP O O -3.853 9.201 -5.308 1.00 . B B . 71 ASP O 1 1
15 55507 2 1 71 ASP OD1 O -1.747 9.462 -2.647 1.00 . B B . 71 ASP OD1 1 1
15 55508 2 1 71 ASP OD2 O -3.300 10.933 -2.691 1.00 . B B . 71 ASP OD2 1 1
15 55509 2 1 72 LYS C C -7.158 11.062 -5.145 1.00 . B B . 72 LYS C 1 1
15 55510 2 1 72 LYS CA C -6.392 9.901 -5.774 1.00 . B B . 72 LYS CA 1 1
15 55511 2 1 72 LYS CB C -7.238 9.181 -6.838 1.00 . B B . 72 LYS CB 1 1
15 55512 2 1 72 LYS CD C -8.332 9.334 -9.129 1.00 . B B . 72 LYS CD 1 1
15 55513 2 1 72 LYS CE C -7.832 7.970 -9.556 1.00 . B B . 72 LYS CE 1 1
15 55514 2 1 72 LYS CG C -7.398 9.989 -8.126 1.00 . B B . 72 LYS CG 1 1
15 55515 2 1 72 LYS H H -6.698 8.563 -4.226 1.00 . B B . 72 LYS H 1 1
15 55516 2 1 72 LYS HA H -5.499 10.297 -6.235 1.00 . B B . 72 LYS HA 1 1
15 55517 2 1 72 LYS HB2 H -6.761 8.243 -7.077 1.00 . B B . 72 LYS HB2 1 1
15 55518 2 1 72 LYS HB3 H -8.221 8.985 -6.435 1.00 . B B . 72 LYS HB3 1 1
15 55519 2 1 72 LYS HD2 H -9.303 9.219 -8.673 1.00 . B B . 72 LYS HD2 1 1
15 55520 2 1 72 LYS HD3 H -8.417 9.968 -9.998 1.00 . B B . 72 LYS HD3 1 1
15 55521 2 1 72 LYS HE2 H -6.831 8.061 -9.944 1.00 . B B . 72 LYS HE2 1 1
15 55522 2 1 72 LYS HE3 H -7.825 7.314 -8.698 1.00 . B B . 72 LYS HE3 1 1
15 55523 2 1 72 LYS HG2 H -7.739 10.983 -7.897 1.00 . B B . 72 LYS HG2 1 1
15 55524 2 1 72 LYS HG3 H -6.420 10.077 -8.575 1.00 . B B . 72 LYS HG3 1 1
15 55525 2 1 72 LYS HZ1 H -9.668 7.309 -10.261 1.00 . B B . 72 LYS HZ1 1 1
15 55526 2 1 72 LYS HZ2 H -8.335 6.424 -10.803 1.00 . B B . 72 LYS HZ2 1 1
15 55527 2 1 72 LYS HZ3 H -8.655 7.958 -11.456 1.00 . B B . 72 LYS HZ3 1 1
15 55528 2 1 72 LYS N N -5.988 9.003 -4.747 1.00 . B B . 72 LYS N 1 1
15 55529 2 1 72 LYS NZ N -8.685 7.381 -10.591 1.00 . B B . 72 LYS NZ 1 1
15 55530 2 1 72 LYS O O -7.789 11.861 -5.832 1.00 . B B . 72 LYS O 1 1
15 55531 2 1 73 PHE C C -6.947 13.571 -3.492 1.00 . B B . 73 PHE C 1 1
15 55532 2 1 73 PHE CA C -7.728 12.309 -3.149 1.00 . B B . 73 PHE CA 1 1
15 55533 2 1 73 PHE CB C -7.874 12.123 -1.608 1.00 . B B . 73 PHE CB 1 1
15 55534 2 1 73 PHE CD1 C -6.050 13.354 -0.368 1.00 . B B . 73 PHE CD1 1 1
15 55535 2 1 73 PHE CD2 C -5.961 10.980 -0.451 1.00 . B B . 73 PHE CD2 1 1
15 55536 2 1 73 PHE CE1 C -4.895 13.382 0.386 1.00 . B B . 73 PHE CE1 1 1
15 55537 2 1 73 PHE CE2 C -4.802 11.001 0.304 1.00 . B B . 73 PHE CE2 1 1
15 55538 2 1 73 PHE CG C -6.596 12.147 -0.798 1.00 . B B . 73 PHE CG 1 1
15 55539 2 1 73 PHE CZ C -4.269 12.203 0.722 1.00 . B B . 73 PHE CZ 1 1
15 55540 2 1 73 PHE H H -6.632 10.486 -3.288 1.00 . B B . 73 PHE H 1 1
15 55541 2 1 73 PHE HA H -8.704 12.406 -3.603 1.00 . B B . 73 PHE HA 1 1
15 55542 2 1 73 PHE HB2 H -8.512 12.897 -1.214 1.00 . B B . 73 PHE HB2 1 1
15 55543 2 1 73 PHE HB3 H -8.357 11.172 -1.434 1.00 . B B . 73 PHE HB3 1 1
15 55544 2 1 73 PHE HD1 H -6.539 14.280 -0.634 1.00 . B B . 73 PHE HD1 1 1
15 55545 2 1 73 PHE HD2 H -6.379 10.039 -0.777 1.00 . B B . 73 PHE HD2 1 1
15 55546 2 1 73 PHE HE1 H -4.484 14.326 0.712 1.00 . B B . 73 PHE HE1 1 1
15 55547 2 1 73 PHE HE2 H -4.313 10.073 0.562 1.00 . B B . 73 PHE HE2 1 1
15 55548 2 1 73 PHE HZ H -3.364 12.219 1.310 1.00 . B B . 73 PHE HZ 1 1
15 55549 2 1 73 PHE N N -7.090 11.176 -3.811 1.00 . B B . 73 PHE N 1 1
15 55550 2 1 73 PHE O O -7.469 14.675 -3.457 1.00 . B B . 73 PHE O 1 1
15 55551 2 1 74 SER C C -5.189 14.852 -5.761 1.00 . B B . 74 SER C 1 1
15 55552 2 1 74 SER CA C -4.820 14.425 -4.316 1.00 . B B . 74 SER CA 1 1
15 55553 2 1 74 SER CB C -3.359 13.945 -4.275 1.00 . B B . 74 SER CB 1 1
15 55554 2 1 74 SER H H -5.356 12.446 -3.806 1.00 . B B . 74 SER H 1 1
15 55555 2 1 74 SER HA H -4.931 15.269 -3.650 1.00 . B B . 74 SER HA 1 1
15 55556 2 1 74 SER HB2 H -3.234 13.122 -4.964 1.00 . B B . 74 SER HB2 1 1
15 55557 2 1 74 SER HB3 H -2.708 14.757 -4.565 1.00 . B B . 74 SER HB3 1 1
15 55558 2 1 74 SER HG H -3.292 12.584 -2.851 1.00 . B B . 74 SER HG 1 1
15 55559 2 1 74 SER N N -5.692 13.364 -3.867 1.00 . B B . 74 SER N 1 1
15 55560 2 1 74 SER O O -4.500 15.663 -6.370 1.00 . B B . 74 SER O 1 1
15 55561 2 1 74 SER OG O -2.988 13.504 -2.968 1.00 . B B . 74 SER OG 1 1
15 55562 2 1 75 GLY C C -5.977 13.763 -8.665 1.00 . B B . 75 GLY C 1 1
15 55563 2 1 75 GLY CA C -6.729 14.571 -7.655 1.00 . B B . 75 GLY CA 1 1
15 55564 2 1 75 GLY H H -6.737 13.594 -5.771 1.00 . B B . 75 GLY H 1 1
15 55565 2 1 75 GLY HA2 H -7.783 14.348 -7.726 1.00 . B B . 75 GLY HA2 1 1
15 55566 2 1 75 GLY HA3 H -6.570 15.622 -7.852 1.00 . B B . 75 GLY HA3 1 1
15 55567 2 1 75 GLY N N -6.263 14.265 -6.306 1.00 . B B . 75 GLY N 1 1
15 55568 2 1 75 GLY O O -6.554 13.068 -9.498 1.00 . B B . 75 GLY O 1 1
15 55569 2 1 76 HIS C C -3.436 11.872 -8.552 1.00 . B B . 76 HIS C 1 1
15 55570 2 1 76 HIS CA C -3.812 13.066 -9.370 1.00 . B B . 76 HIS CA 1 1
15 55571 2 1 76 HIS CB C -2.572 13.839 -9.824 1.00 . B B . 76 HIS CB 1 1
15 55572 2 1 76 HIS CD2 C -4.004 15.492 -11.242 1.00 . B B . 76 HIS CD2 1 1
15 55573 2 1 76 HIS CE1 C -2.391 16.387 -12.404 1.00 . B B . 76 HIS CE1 1 1
15 55574 2 1 76 HIS CG C -2.846 14.908 -10.847 1.00 . B B . 76 HIS CG 1 1
15 55575 2 1 76 HIS H H -4.469 14.465 -7.837 1.00 . B B . 76 HIS H 1 1
15 55576 2 1 76 HIS HA H -4.377 12.732 -10.229 1.00 . B B . 76 HIS HA 1 1
15 55577 2 1 76 HIS HB2 H -2.098 14.301 -8.972 1.00 . B B . 76 HIS HB2 1 1
15 55578 2 1 76 HIS HB3 H -1.893 13.123 -10.266 1.00 . B B . 76 HIS HB3 1 1
15 55579 2 1 76 HIS HD1 H -0.903 15.279 -11.530 1.00 . B B . 76 HIS HD1 1 1
15 55580 2 1 76 HIS HD2 H -4.991 15.275 -10.859 1.00 . B B . 76 HIS HD2 1 1
15 55581 2 1 76 HIS HE1 H -1.852 17.003 -13.107 1.00 . B B . 76 HIS HE1 1 1
15 55582 2 1 76 HIS HE2 H -4.326 16.702 -12.895 1.00 . B B . 76 HIS HE2 1 1
15 55583 2 1 76 HIS N N -4.697 13.855 -8.573 1.00 . B B . 76 HIS N 1 1
15 55584 2 1 76 HIS ND1 N -1.860 15.495 -11.595 1.00 . B B . 76 HIS ND1 1 1
15 55585 2 1 76 HIS NE2 N -3.689 16.404 -12.208 1.00 . B B . 76 HIS NE2 1 1
15 55586 2 1 76 HIS O O -2.942 12.025 -7.433 1.00 . B B . 76 HIS O 1 1
15 55587 2 1 77 PRO C C -1.963 9.208 -8.098 1.00 . B B . 77 PRO C 1 1
15 55588 2 1 77 PRO CA C -3.450 9.459 -8.312 1.00 . B B . 77 PRO CA 1 1
15 55589 2 1 77 PRO CB C -4.096 8.380 -9.179 1.00 . B B . 77 PRO CB 1 1
15 55590 2 1 77 PRO CD C -4.208 10.404 -10.412 1.00 . B B . 77 PRO CD 1 1
15 55591 2 1 77 PRO CG C -4.040 8.925 -10.559 1.00 . B B . 77 PRO CG 1 1
15 55592 2 1 77 PRO HA H -3.931 9.494 -7.345 1.00 . B B . 77 PRO HA 1 1
15 55593 2 1 77 PRO HB2 H -3.569 7.449 -9.070 1.00 . B B . 77 PRO HB2 1 1
15 55594 2 1 77 PRO HB3 H -5.117 8.239 -8.857 1.00 . B B . 77 PRO HB3 1 1
15 55595 2 1 77 PRO HD2 H -3.618 10.919 -11.156 1.00 . B B . 77 PRO HD2 1 1
15 55596 2 1 77 PRO HD3 H -5.250 10.679 -10.490 1.00 . B B . 77 PRO HD3 1 1
15 55597 2 1 77 PRO HG2 H -3.082 8.700 -11.004 1.00 . B B . 77 PRO HG2 1 1
15 55598 2 1 77 PRO HG3 H -4.838 8.522 -11.164 1.00 . B B . 77 PRO HG3 1 1
15 55599 2 1 77 PRO N N -3.690 10.674 -9.058 1.00 . B B . 77 PRO N 1 1
15 55600 2 1 77 PRO O O -1.178 9.102 -9.058 1.00 . B B . 77 PRO O 1 1
15 55601 2 1 78 LYS C C -0.057 7.564 -5.990 1.00 . B B . 78 LYS C 1 1
15 55602 2 1 78 LYS CA C -0.199 8.945 -6.491 1.00 . B B . 78 LYS CA 1 1
15 55603 2 1 78 LYS CB C 0.227 9.877 -5.353 1.00 . B B . 78 LYS CB 1 1
15 55604 2 1 78 LYS CD C 0.737 12.236 -4.621 1.00 . B B . 78 LYS CD 1 1
15 55605 2 1 78 LYS CE C 0.666 11.844 -3.137 1.00 . B B . 78 LYS CE 1 1
15 55606 2 1 78 LYS CG C -0.099 11.338 -5.548 1.00 . B B . 78 LYS CG 1 1
15 55607 2 1 78 LYS H H -2.213 9.257 -6.116 1.00 . B B . 78 LYS H 1 1
15 55608 2 1 78 LYS HA H 0.445 9.110 -7.340 1.00 . B B . 78 LYS HA 1 1
15 55609 2 1 78 LYS HB2 H -0.317 9.545 -4.478 1.00 . B B . 78 LYS HB2 1 1
15 55610 2 1 78 LYS HB3 H 1.288 9.766 -5.178 1.00 . B B . 78 LYS HB3 1 1
15 55611 2 1 78 LYS HD2 H 1.770 12.170 -4.930 1.00 . B B . 78 LYS HD2 1 1
15 55612 2 1 78 LYS HD3 H 0.399 13.254 -4.736 1.00 . B B . 78 LYS HD3 1 1
15 55613 2 1 78 LYS HE2 H 1.017 10.827 -3.036 1.00 . B B . 78 LYS HE2 1 1
15 55614 2 1 78 LYS HE3 H 1.320 12.495 -2.577 1.00 . B B . 78 LYS HE3 1 1
15 55615 2 1 78 LYS HG2 H 0.081 11.579 -6.581 1.00 . B B . 78 LYS HG2 1 1
15 55616 2 1 78 LYS HG3 H -1.148 11.483 -5.332 1.00 . B B . 78 LYS HG3 1 1
15 55617 2 1 78 LYS HZ1 H -1.192 12.815 -2.734 1.00 . B B . 78 LYS HZ1 1 1
15 55618 2 1 78 LYS HZ2 H -0.667 11.730 -1.556 1.00 . B B . 78 LYS HZ2 1 1
15 55619 2 1 78 LYS HZ3 H -1.284 11.128 -2.932 1.00 . B B . 78 LYS HZ3 1 1
15 55620 2 1 78 LYS N N -1.574 9.153 -6.857 1.00 . B B . 78 LYS N 1 1
15 55621 2 1 78 LYS NZ N -0.693 11.916 -2.576 1.00 . B B . 78 LYS NZ 1 1
15 55622 2 1 78 LYS O O -1.043 6.931 -5.650 1.00 . B B . 78 LYS O 1 1
15 55623 2 1 79 GLY C C 2.512 5.805 -4.431 1.00 . B B . 79 GLY C 1 1
15 55624 2 1 79 GLY CA C 1.360 5.816 -5.383 1.00 . B B . 79 GLY CA 1 1
15 55625 2 1 79 GLY H H 1.885 7.608 -6.309 1.00 . B B . 79 GLY H 1 1
15 55626 2 1 79 GLY HA2 H 0.469 5.515 -4.853 1.00 . B B . 79 GLY HA2 1 1
15 55627 2 1 79 GLY HA3 H 1.556 5.109 -6.176 1.00 . B B . 79 GLY HA3 1 1
15 55628 2 1 79 GLY N N 1.142 7.091 -5.937 1.00 . B B . 79 GLY N 1 1
15 55629 2 1 79 GLY O O 3.503 6.540 -4.614 1.00 . B B . 79 GLY O 1 1
15 55630 2 1 80 TYR C C 3.221 3.351 -1.962 1.00 . B B . 80 TYR C 1 1
15 55631 2 1 80 TYR CA C 3.401 4.748 -2.481 1.00 . B B . 80 TYR CA 1 1
15 55632 2 1 80 TYR CB C 3.576 5.840 -1.373 1.00 . B B . 80 TYR CB 1 1
15 55633 2 1 80 TYR CD1 C 1.384 7.063 -0.968 1.00 . B B . 80 TYR CD1 1 1
15 55634 2 1 80 TYR CD2 C 2.251 5.710 0.788 1.00 . B B . 80 TYR CD2 1 1
15 55635 2 1 80 TYR CE1 C 0.310 7.421 -0.170 1.00 . B B . 80 TYR CE1 1 1
15 55636 2 1 80 TYR CE2 C 1.180 6.069 1.599 1.00 . B B . 80 TYR CE2 1 1
15 55637 2 1 80 TYR CG C 2.370 6.197 -0.505 1.00 . B B . 80 TYR CG 1 1
15 55638 2 1 80 TYR CZ C 0.214 6.922 1.114 1.00 . B B . 80 TYR CZ 1 1
15 55639 2 1 80 TYR H H 1.489 4.584 -3.333 1.00 . B B . 80 TYR H 1 1
15 55640 2 1 80 TYR HA H 4.296 4.707 -3.085 1.00 . B B . 80 TYR HA 1 1
15 55641 2 1 80 TYR HB2 H 4.350 5.513 -0.695 1.00 . B B . 80 TYR HB2 1 1
15 55642 2 1 80 TYR HB3 H 3.922 6.744 -1.853 1.00 . B B . 80 TYR HB3 1 1
15 55643 2 1 80 TYR HD1 H 1.461 7.452 -1.974 1.00 . B B . 80 TYR HD1 1 1
15 55644 2 1 80 TYR HD2 H 3.005 5.037 1.166 1.00 . B B . 80 TYR HD2 1 1
15 55645 2 1 80 TYR HE1 H -0.447 8.090 -0.552 1.00 . B B . 80 TYR HE1 1 1
15 55646 2 1 80 TYR HE2 H 1.108 5.681 2.606 1.00 . B B . 80 TYR HE2 1 1
15 55647 2 1 80 TYR HH H -0.563 7.424 2.835 1.00 . B B . 80 TYR HH 1 1
15 55648 2 1 80 TYR N N 2.367 5.021 -3.418 1.00 . B B . 80 TYR N 1 1
15 55649 2 1 80 TYR O O 2.096 2.880 -1.810 1.00 . B B . 80 TYR O 1 1
15 55650 2 1 80 TYR OH O -0.855 7.288 1.918 1.00 . B B . 80 TYR OH 1 1
15 55651 2 1 81 ALA C C 5.054 1.010 -0.186 1.00 . B B . 81 ALA C 1 1
15 55652 2 1 81 ALA CA C 4.223 1.294 -1.391 1.00 . B B . 81 ALA CA 1 1
15 55653 2 1 81 ALA CB C 4.677 0.437 -2.567 1.00 . B B . 81 ALA CB 1 1
15 55654 2 1 81 ALA H H 5.174 3.109 -1.757 1.00 . B B . 81 ALA H 1 1
15 55655 2 1 81 ALA HA H 3.195 1.045 -1.182 1.00 . B B . 81 ALA HA 1 1
15 55656 2 1 81 ALA HB1 H 5.718 0.634 -2.778 1.00 . B B . 81 ALA HB1 1 1
15 55657 2 1 81 ALA HB2 H 4.092 0.694 -3.438 1.00 . B B . 81 ALA HB2 1 1
15 55658 2 1 81 ALA HB3 H 4.543 -0.608 -2.334 1.00 . B B . 81 ALA HB3 1 1
15 55659 2 1 81 ALA N N 4.290 2.675 -1.736 1.00 . B B . 81 ALA N 1 1
15 55660 2 1 81 ALA O O 6.090 1.620 0.017 1.00 . B B . 81 ALA O 1 1
15 55661 2 1 82 TYR C C 5.674 -1.736 1.632 1.00 . B B . 82 TYR C 1 1
15 55662 2 1 82 TYR CA C 5.303 -0.305 1.774 1.00 . B B . 82 TYR CA 1 1
15 55663 2 1 82 TYR CB C 4.508 -0.038 3.049 1.00 . B B . 82 TYR CB 1 1
15 55664 2 1 82 TYR CD1 C 5.358 2.238 3.558 1.00 . B B . 82 TYR CD1 1 1
15 55665 2 1 82 TYR CD2 C 3.052 2.016 3.106 1.00 . B B . 82 TYR CD2 1 1
15 55666 2 1 82 TYR CE1 C 5.214 3.578 3.718 1.00 . B B . 82 TYR CE1 1 1
15 55667 2 1 82 TYR CE2 C 2.898 3.378 3.255 1.00 . B B . 82 TYR CE2 1 1
15 55668 2 1 82 TYR CG C 4.292 1.430 3.256 1.00 . B B . 82 TYR CG 1 1
15 55669 2 1 82 TYR CZ C 3.996 4.149 3.567 1.00 . B B . 82 TYR CZ 1 1
15 55670 2 1 82 TYR H H 3.716 -0.307 0.455 1.00 . B B . 82 TYR H 1 1
15 55671 2 1 82 TYR HA H 6.215 0.273 1.807 1.00 . B B . 82 TYR HA 1 1
15 55672 2 1 82 TYR HB2 H 3.545 -0.522 2.983 1.00 . B B . 82 TYR HB2 1 1
15 55673 2 1 82 TYR HB3 H 5.051 -0.422 3.899 1.00 . B B . 82 TYR HB3 1 1
15 55674 2 1 82 TYR HD1 H 6.333 1.784 3.669 1.00 . B B . 82 TYR HD1 1 1
15 55675 2 1 82 TYR HD2 H 2.203 1.393 2.866 1.00 . B B . 82 TYR HD2 1 1
15 55676 2 1 82 TYR HE1 H 6.068 4.187 3.965 1.00 . B B . 82 TYR HE1 1 1
15 55677 2 1 82 TYR HE2 H 1.924 3.828 3.136 1.00 . B B . 82 TYR HE2 1 1
15 55678 2 1 82 TYR HH H 3.142 5.758 4.264 1.00 . B B . 82 TYR HH 1 1
15 55679 2 1 82 TYR N N 4.590 0.116 0.619 1.00 . B B . 82 TYR N 1 1
15 55680 2 1 82 TYR O O 4.814 -2.612 1.527 1.00 . B B . 82 TYR O 1 1
15 55681 2 1 82 TYR OH O 3.886 5.504 3.697 1.00 . B B . 82 TYR OH 1 1
15 55682 2 1 83 ILE C C 7.903 -3.819 2.755 1.00 . B B . 83 ILE C 1 1
15 55683 2 1 83 ILE CA C 7.464 -3.299 1.385 1.00 . B B . 83 ILE CA 1 1
15 55684 2 1 83 ILE CB C 8.711 -3.236 0.437 1.00 . B B . 83 ILE CB 1 1
15 55685 2 1 83 ILE CD1 C 7.290 -2.972 -1.716 1.00 . B B . 83 ILE CD1 1 1
15 55686 2 1 83 ILE CG1 C 8.411 -2.431 -0.852 1.00 . B B . 83 ILE CG1 1 1
15 55687 2 1 83 ILE CG2 C 9.221 -4.617 0.081 1.00 . B B . 83 ILE CG2 1 1
15 55688 2 1 83 ILE H H 7.624 -1.274 1.662 1.00 . B B . 83 ILE H 1 1
15 55689 2 1 83 ILE HA H 6.709 -3.934 0.948 1.00 . B B . 83 ILE HA 1 1
15 55690 2 1 83 ILE HB H 9.504 -2.734 0.969 1.00 . B B . 83 ILE HB 1 1
15 55691 2 1 83 ILE HD11 H 7.165 -2.340 -2.583 1.00 . B B . 83 ILE HD11 1 1
15 55692 2 1 83 ILE HD12 H 6.373 -2.987 -1.145 1.00 . B B . 83 ILE HD12 1 1
15 55693 2 1 83 ILE HD13 H 7.534 -3.975 -2.034 1.00 . B B . 83 ILE HD13 1 1
15 55694 2 1 83 ILE HG12 H 8.138 -1.423 -0.576 1.00 . B B . 83 ILE HG12 1 1
15 55695 2 1 83 ILE HG13 H 9.310 -2.394 -1.452 1.00 . B B . 83 ILE HG13 1 1
15 55696 2 1 83 ILE HG21 H 8.453 -5.161 -0.448 1.00 . B B . 83 ILE HG21 1 1
15 55697 2 1 83 ILE HG22 H 9.503 -5.147 0.977 1.00 . B B . 83 ILE HG22 1 1
15 55698 2 1 83 ILE HG23 H 10.079 -4.492 -0.565 1.00 . B B . 83 ILE HG23 1 1
15 55699 2 1 83 ILE N N 6.941 -1.974 1.575 1.00 . B B . 83 ILE N 1 1
15 55700 2 1 83 ILE O O 8.757 -3.203 3.398 1.00 . B B . 83 ILE O 1 1
15 55701 2 1 84 GLU C C 8.685 -6.546 4.360 1.00 . B B . 84 GLU C 1 1
15 55702 2 1 84 GLU CA C 7.670 -5.443 4.521 1.00 . B B . 84 GLU CA 1 1
15 55703 2 1 84 GLU CB C 6.447 -5.987 5.263 1.00 . B B . 84 GLU CB 1 1
15 55704 2 1 84 GLU CD C 4.204 -5.544 6.295 1.00 . B B . 84 GLU CD 1 1
15 55705 2 1 84 GLU CG C 5.354 -4.967 5.512 1.00 . B B . 84 GLU CG 1 1
15 55706 2 1 84 GLU H H 6.606 -5.368 2.717 1.00 . B B . 84 GLU H 1 1
15 55707 2 1 84 GLU HA H 8.108 -4.649 5.108 1.00 . B B . 84 GLU HA 1 1
15 55708 2 1 84 GLU HB2 H 6.024 -6.795 4.684 1.00 . B B . 84 GLU HB2 1 1
15 55709 2 1 84 GLU HB3 H 6.769 -6.381 6.216 1.00 . B B . 84 GLU HB3 1 1
15 55710 2 1 84 GLU HG2 H 5.768 -4.133 6.061 1.00 . B B . 84 GLU HG2 1 1
15 55711 2 1 84 GLU HG3 H 4.984 -4.619 4.558 1.00 . B B . 84 GLU HG3 1 1
15 55712 2 1 84 GLU N N 7.306 -4.898 3.223 1.00 . B B . 84 GLU N 1 1
15 55713 2 1 84 GLU O O 8.420 -7.564 3.699 1.00 . B B . 84 GLU O 1 1
15 55714 2 1 84 GLU OE1 O 3.395 -6.267 5.713 1.00 . B B . 84 GLU OE1 1 1
15 55715 2 1 84 GLU OE2 O 4.099 -5.283 7.508 1.00 . B B . 84 GLU OE2 1 1
15 55716 2 1 85 PHE C C 10.869 -8.195 6.118 1.00 . B B . 85 PHE C 1 1
15 55717 2 1 85 PHE CA C 10.867 -7.352 4.878 1.00 . B B . 85 PHE CA 1 1
15 55718 2 1 85 PHE CB C 12.232 -6.714 4.706 1.00 . B B . 85 PHE CB 1 1
15 55719 2 1 85 PHE CD1 C 12.804 -6.644 2.280 1.00 . B B . 85 PHE CD1 1 1
15 55720 2 1 85 PHE CD2 C 12.205 -4.613 3.362 1.00 . B B . 85 PHE CD2 1 1
15 55721 2 1 85 PHE CE1 C 12.982 -5.968 1.097 1.00 . B B . 85 PHE CE1 1 1
15 55722 2 1 85 PHE CE2 C 12.382 -3.931 2.185 1.00 . B B . 85 PHE CE2 1 1
15 55723 2 1 85 PHE CG C 12.414 -5.975 3.425 1.00 . B B . 85 PHE CG 1 1
15 55724 2 1 85 PHE CZ C 12.770 -4.610 1.052 1.00 . B B . 85 PHE CZ 1 1
15 55725 2 1 85 PHE H H 10.041 -5.526 5.416 1.00 . B B . 85 PHE H 1 1
15 55726 2 1 85 PHE HA H 10.679 -7.982 4.022 1.00 . B B . 85 PHE HA 1 1
15 55727 2 1 85 PHE HB2 H 12.402 -6.021 5.515 1.00 . B B . 85 PHE HB2 1 1
15 55728 2 1 85 PHE HB3 H 12.976 -7.495 4.754 1.00 . B B . 85 PHE HB3 1 1
15 55729 2 1 85 PHE HD1 H 12.969 -7.712 2.322 1.00 . B B . 85 PHE HD1 1 1
15 55730 2 1 85 PHE HD2 H 11.900 -4.084 4.252 1.00 . B B . 85 PHE HD2 1 1
15 55731 2 1 85 PHE HE1 H 13.286 -6.500 0.208 1.00 . B B . 85 PHE HE1 1 1
15 55732 2 1 85 PHE HE2 H 12.215 -2.866 2.148 1.00 . B B . 85 PHE HE2 1 1
15 55733 2 1 85 PHE HZ H 12.907 -4.068 0.130 1.00 . B B . 85 PHE HZ 1 1
15 55734 2 1 85 PHE N N 9.834 -6.360 4.937 1.00 . B B . 85 PHE N 1 1
15 55735 2 1 85 PHE O O 10.422 -7.769 7.166 1.00 . B B . 85 PHE O 1 1
15 55736 2 1 86 ALA C C 12.420 -9.805 8.168 1.00 . B B . 86 ALA C 1 1
15 55737 2 1 86 ALA CA C 11.487 -10.335 7.083 1.00 . B B . 86 ALA CA 1 1
15 55738 2 1 86 ALA CB C 11.993 -11.675 6.572 1.00 . B B . 86 ALA CB 1 1
15 55739 2 1 86 ALA H H 11.566 -9.688 5.059 1.00 . B B . 86 ALA H 1 1
15 55740 2 1 86 ALA HA H 10.509 -10.495 7.510 1.00 . B B . 86 ALA HA 1 1
15 55741 2 1 86 ALA HB1 H 12.020 -12.388 7.382 1.00 . B B . 86 ALA HB1 1 1
15 55742 2 1 86 ALA HB2 H 12.988 -11.550 6.172 1.00 . B B . 86 ALA HB2 1 1
15 55743 2 1 86 ALA HB3 H 11.336 -12.036 5.794 1.00 . B B . 86 ALA HB3 1 1
15 55744 2 1 86 ALA N N 11.353 -9.404 5.977 1.00 . B B . 86 ALA N 1 1
15 55745 2 1 86 ALA O O 12.258 -10.125 9.349 1.00 . B B . 86 ALA O 1 1
15 55746 2 1 87 GLU C C 14.578 -7.005 8.564 1.00 . B B . 87 GLU C 1 1
15 55747 2 1 87 GLU CA C 14.379 -8.502 8.696 1.00 . B B . 87 GLU CA 1 1
15 55748 2 1 87 GLU CB C 15.726 -9.162 8.424 1.00 . B B . 87 GLU CB 1 1
15 55749 2 1 87 GLU CD C 17.079 -11.206 8.047 1.00 . B B . 87 GLU CD 1 1
15 55750 2 1 87 GLU CG C 15.755 -10.665 8.514 1.00 . B B . 87 GLU CG 1 1
15 55751 2 1 87 GLU H H 13.415 -8.820 6.803 1.00 . B B . 87 GLU H 1 1
15 55752 2 1 87 GLU HA H 14.076 -8.735 9.704 1.00 . B B . 87 GLU HA 1 1
15 55753 2 1 87 GLU HB2 H 16.033 -8.896 7.423 1.00 . B B . 87 GLU HB2 1 1
15 55754 2 1 87 GLU HB3 H 16.451 -8.764 9.117 1.00 . B B . 87 GLU HB3 1 1
15 55755 2 1 87 GLU HG2 H 15.595 -10.958 9.541 1.00 . B B . 87 GLU HG2 1 1
15 55756 2 1 87 GLU HG3 H 14.973 -11.071 7.892 1.00 . B B . 87 GLU HG3 1 1
15 55757 2 1 87 GLU N N 13.390 -9.011 7.762 1.00 . B B . 87 GLU N 1 1
15 55758 2 1 87 GLU O O 14.317 -6.410 7.514 1.00 . B B . 87 GLU O 1 1
15 55759 2 1 87 GLU OE1 O 17.217 -11.472 6.831 1.00 . B B . 87 GLU OE1 1 1
15 55760 2 1 87 GLU OE2 O 18.004 -11.351 8.867 1.00 . B B . 87 GLU OE2 1 1
15 55761 2 1 88 ARG C C 16.722 -4.845 8.810 1.00 . B B . 88 ARG C 1 1
15 55762 2 1 88 ARG CA C 15.499 -5.041 9.676 1.00 . B B . 88 ARG CA 1 1
15 55763 2 1 88 ARG CB C 15.809 -4.628 11.116 1.00 . B B . 88 ARG CB 1 1
15 55764 2 1 88 ARG CD C 14.043 -2.920 11.520 1.00 . B B . 88 ARG CD 1 1
15 55765 2 1 88 ARG CG C 14.598 -4.268 11.956 1.00 . B B . 88 ARG CG 1 1
15 55766 2 1 88 ARG CZ C 15.061 -0.641 11.152 1.00 . B B . 88 ARG CZ 1 1
15 55767 2 1 88 ARG H H 15.182 -6.958 10.454 1.00 . B B . 88 ARG H 1 1
15 55768 2 1 88 ARG HA H 14.685 -4.437 9.306 1.00 . B B . 88 ARG HA 1 1
15 55769 2 1 88 ARG HB2 H 16.322 -5.442 11.606 1.00 . B B . 88 ARG HB2 1 1
15 55770 2 1 88 ARG HB3 H 16.468 -3.774 11.087 1.00 . B B . 88 ARG HB3 1 1
15 55771 2 1 88 ARG HD2 H 13.714 -2.974 10.493 1.00 . B B . 88 ARG HD2 1 1
15 55772 2 1 88 ARG HD3 H 13.214 -2.670 12.160 1.00 . B B . 88 ARG HD3 1 1
15 55773 2 1 88 ARG HE H 15.862 -2.181 12.170 1.00 . B B . 88 ARG HE 1 1
15 55774 2 1 88 ARG HG2 H 13.840 -5.028 11.831 1.00 . B B . 88 ARG HG2 1 1
15 55775 2 1 88 ARG HG3 H 14.896 -4.211 12.993 1.00 . B B . 88 ARG HG3 1 1
15 55776 2 1 88 ARG HH11 H 13.147 -0.697 10.379 1.00 . B B . 88 ARG HH11 1 1
15 55777 2 1 88 ARG HH12 H 13.960 0.771 10.140 1.00 . B B . 88 ARG HH12 1 1
15 55778 2 1 88 ARG HH21 H 16.940 -0.215 11.805 1.00 . B B . 88 ARG HH21 1 1
15 55779 2 1 88 ARG HH22 H 16.219 1.059 10.940 1.00 . B B . 88 ARG HH22 1 1
15 55780 2 1 88 ARG N N 15.081 -6.424 9.633 1.00 . B B . 88 ARG N 1 1
15 55781 2 1 88 ARG NE N 15.075 -1.881 11.658 1.00 . B B . 88 ARG NE 1 1
15 55782 2 1 88 ARG NH1 N 13.992 -0.161 10.515 1.00 . B B . 88 ARG NH1 1 1
15 55783 2 1 88 ARG NH2 N 16.135 0.129 11.309 1.00 . B B . 88 ARG NH2 1 1
15 55784 2 1 88 ARG O O 16.896 -3.803 8.195 1.00 . B B . 88 ARG O 1 1
15 55785 2 1 89 ASN C C 18.428 -5.687 6.463 1.00 . B B . 89 ASN C 1 1
15 55786 2 1 89 ASN CA C 18.764 -5.785 7.931 1.00 . B B . 89 ASN CA 1 1
15 55787 2 1 89 ASN CB C 19.728 -6.947 8.166 1.00 . B B . 89 ASN CB 1 1
15 55788 2 1 89 ASN CG C 20.296 -6.999 9.570 1.00 . B B . 89 ASN CG 1 1
15 55789 2 1 89 ASN H H 17.364 -6.661 9.279 1.00 . B B . 89 ASN H 1 1
15 55790 2 1 89 ASN HA H 19.259 -4.866 8.212 1.00 . B B . 89 ASN HA 1 1
15 55791 2 1 89 ASN HB2 H 19.166 -7.850 7.989 1.00 . B B . 89 ASN HB2 1 1
15 55792 2 1 89 ASN HB3 H 20.537 -6.897 7.453 1.00 . B B . 89 ASN HB3 1 1
15 55793 2 1 89 ASN HD21 H 20.718 -8.914 9.349 1.00 . B B . 89 ASN HD21 1 1
15 55794 2 1 89 ASN HD22 H 21.137 -8.223 10.872 1.00 . B B . 89 ASN HD22 1 1
15 55795 2 1 89 ASN N N 17.563 -5.859 8.748 1.00 . B B . 89 ASN N 1 1
15 55796 2 1 89 ASN ND2 N 20.761 -8.155 9.971 1.00 . B B . 89 ASN ND2 1 1
15 55797 2 1 89 ASN O O 19.184 -5.099 5.686 1.00 . B B . 89 ASN O 1 1
15 55798 2 1 89 ASN OD1 O 20.371 -5.983 10.265 1.00 . B B . 89 ASN OD1 1 1
15 55799 2 1 90 SER C C 16.511 -4.742 4.314 1.00 . B B . 90 SER C 1 1
15 55800 2 1 90 SER CA C 16.879 -6.176 4.691 1.00 . B B . 90 SER CA 1 1
15 55801 2 1 90 SER CB C 15.687 -7.092 4.474 1.00 . B B . 90 SER CB 1 1
15 55802 2 1 90 SER H H 16.611 -6.738 6.566 1.00 . B B . 90 SER H 1 1
15 55803 2 1 90 SER HA H 17.694 -6.512 4.069 1.00 . B B . 90 SER HA 1 1
15 55804 2 1 90 SER HB2 H 14.873 -6.735 5.089 1.00 . B B . 90 SER HB2 1 1
15 55805 2 1 90 SER HB3 H 15.392 -7.063 3.437 1.00 . B B . 90 SER HB3 1 1
15 55806 2 1 90 SER HG H 16.934 -8.521 4.970 1.00 . B B . 90 SER HG 1 1
15 55807 2 1 90 SER N N 17.291 -6.241 6.062 1.00 . B B . 90 SER N 1 1
15 55808 2 1 90 SER O O 16.806 -4.291 3.211 1.00 . B B . 90 SER O 1 1
15 55809 2 1 90 SER OG O 15.981 -8.428 4.849 1.00 . B B . 90 SER OG 1 1
15 55810 2 1 91 VAL C C 16.722 -1.800 4.775 1.00 . B B . 91 VAL C 1 1
15 55811 2 1 91 VAL CA C 15.485 -2.641 4.972 1.00 . B B . 91 VAL CA 1 1
15 55812 2 1 91 VAL CB C 14.558 -1.999 6.079 1.00 . B B . 91 VAL CB 1 1
15 55813 2 1 91 VAL CG1 C 13.449 -2.925 6.490 1.00 . B B . 91 VAL CG1 1 1
15 55814 2 1 91 VAL CG2 C 15.290 -1.391 7.284 1.00 . B B . 91 VAL CG2 1 1
15 55815 2 1 91 VAL H H 15.697 -4.407 6.130 1.00 . B B . 91 VAL H 1 1
15 55816 2 1 91 VAL HA H 14.954 -2.665 4.032 1.00 . B B . 91 VAL HA 1 1
15 55817 2 1 91 VAL HB H 14.051 -1.200 5.554 1.00 . B B . 91 VAL HB 1 1
15 55818 2 1 91 VAL HG11 H 13.111 -2.648 7.475 1.00 . B B . 91 VAL HG11 1 1
15 55819 2 1 91 VAL HG12 H 13.757 -3.957 6.450 1.00 . B B . 91 VAL HG12 1 1
15 55820 2 1 91 VAL HG13 H 12.620 -2.787 5.812 1.00 . B B . 91 VAL HG13 1 1
15 55821 2 1 91 VAL HG21 H 14.564 -0.979 7.968 1.00 . B B . 91 VAL HG21 1 1
15 55822 2 1 91 VAL HG22 H 15.936 -0.597 6.938 1.00 . B B . 91 VAL HG22 1 1
15 55823 2 1 91 VAL HG23 H 15.877 -2.146 7.785 1.00 . B B . 91 VAL HG23 1 1
15 55824 2 1 91 VAL N N 15.887 -4.013 5.252 1.00 . B B . 91 VAL N 1 1
15 55825 2 1 91 VAL O O 16.768 -0.967 3.894 1.00 . B B . 91 VAL O 1 1
15 55826 2 1 92 ASP C C 19.679 -1.514 4.199 1.00 . B B . 92 ASP C 1 1
15 55827 2 1 92 ASP CA C 19.007 -1.344 5.564 1.00 . B B . 92 ASP CA 1 1
15 55828 2 1 92 ASP CB C 19.899 -1.918 6.656 1.00 . B B . 92 ASP CB 1 1
15 55829 2 1 92 ASP CG C 20.920 -0.961 7.181 1.00 . B B . 92 ASP CG 1 1
15 55830 2 1 92 ASP H H 17.725 -2.777 6.270 1.00 . B B . 92 ASP H 1 1
15 55831 2 1 92 ASP HA H 18.824 -0.300 5.762 1.00 . B B . 92 ASP HA 1 1
15 55832 2 1 92 ASP HB2 H 19.326 -2.311 7.480 1.00 . B B . 92 ASP HB2 1 1
15 55833 2 1 92 ASP HB3 H 20.444 -2.734 6.204 1.00 . B B . 92 ASP HB3 1 1
15 55834 2 1 92 ASP N N 17.751 -2.079 5.580 1.00 . B B . 92 ASP N 1 1
15 55835 2 1 92 ASP O O 20.298 -0.595 3.670 1.00 . B B . 92 ASP O 1 1
15 55836 2 1 92 ASP OD1 O 20.593 -0.180 8.082 1.00 . B B . 92 ASP OD1 1 1
15 55837 2 1 92 ASP OD2 O 22.068 -0.999 6.740 1.00 . B B . 92 ASP OD2 1 1
15 55838 2 1 93 ALA C C 19.219 -2.320 1.218 1.00 . B B . 93 ALA C 1 1
15 55839 2 1 93 ALA CA C 20.063 -2.992 2.310 1.00 . B B . 93 ALA CA 1 1
15 55840 2 1 93 ALA CB C 20.133 -4.496 2.087 1.00 . B B . 93 ALA CB 1 1
15 55841 2 1 93 ALA H H 19.025 -3.395 4.101 1.00 . B B . 93 ALA H 1 1
15 55842 2 1 93 ALA HA H 21.065 -2.590 2.264 1.00 . B B . 93 ALA HA 1 1
15 55843 2 1 93 ALA HB1 H 20.735 -4.951 2.859 1.00 . B B . 93 ALA HB1 1 1
15 55844 2 1 93 ALA HB2 H 20.574 -4.698 1.120 1.00 . B B . 93 ALA HB2 1 1
15 55845 2 1 93 ALA HB3 H 19.136 -4.909 2.119 1.00 . B B . 93 ALA HB3 1 1
15 55846 2 1 93 ALA N N 19.531 -2.698 3.629 1.00 . B B . 93 ALA N 1 1
15 55847 2 1 93 ALA O O 19.752 -1.821 0.227 1.00 . B B . 93 ALA O 1 1
15 55848 2 1 94 ALA C C 17.034 -0.242 0.371 1.00 . B B . 94 ALA C 1 1
15 55849 2 1 94 ALA CA C 16.956 -1.758 0.449 1.00 . B B . 94 ALA CA 1 1
15 55850 2 1 94 ALA CB C 15.542 -2.194 0.789 1.00 . B B . 94 ALA CB 1 1
15 55851 2 1 94 ALA H H 17.586 -2.658 2.286 1.00 . B B . 94 ALA H 1 1
15 55852 2 1 94 ALA HA H 17.212 -2.168 -0.517 1.00 . B B . 94 ALA HA 1 1
15 55853 2 1 94 ALA HB1 H 15.494 -3.272 0.823 1.00 . B B . 94 ALA HB1 1 1
15 55854 2 1 94 ALA HB2 H 14.858 -1.829 0.036 1.00 . B B . 94 ALA HB2 1 1
15 55855 2 1 94 ALA HB3 H 15.262 -1.794 1.753 1.00 . B B . 94 ALA HB3 1 1
15 55856 2 1 94 ALA N N 17.904 -2.299 1.428 1.00 . B B . 94 ALA N 1 1
15 55857 2 1 94 ALA O O 17.048 0.330 -0.713 1.00 . B B . 94 ALA O 1 1
15 55858 2 1 95 VAL C C 18.394 2.437 0.883 1.00 . B B . 95 VAL C 1 1
15 55859 2 1 95 VAL CA C 17.192 1.868 1.644 1.00 . B B . 95 VAL CA 1 1
15 55860 2 1 95 VAL CB C 17.164 2.385 3.104 1.00 . B B . 95 VAL CB 1 1
15 55861 2 1 95 VAL CG1 C 15.886 1.952 3.789 1.00 . B B . 95 VAL CG1 1 1
15 55862 2 1 95 VAL CG2 C 18.384 1.940 3.893 1.00 . B B . 95 VAL CG2 1 1
15 55863 2 1 95 VAL H H 16.927 -0.203 2.298 1.00 . B B . 95 VAL H 1 1
15 55864 2 1 95 VAL HA H 16.315 2.244 1.137 1.00 . B B . 95 VAL HA 1 1
15 55865 2 1 95 VAL HB H 17.153 3.466 3.064 1.00 . B B . 95 VAL HB 1 1
15 55866 2 1 95 VAL HG11 H 15.033 2.399 3.299 1.00 . B B . 95 VAL HG11 1 1
15 55867 2 1 95 VAL HG12 H 15.914 2.236 4.831 1.00 . B B . 95 VAL HG12 1 1
15 55868 2 1 95 VAL HG13 H 15.805 0.877 3.725 1.00 . B B . 95 VAL HG13 1 1
15 55869 2 1 95 VAL HG21 H 18.427 0.860 3.906 1.00 . B B . 95 VAL HG21 1 1
15 55870 2 1 95 VAL HG22 H 18.318 2.311 4.904 1.00 . B B . 95 VAL HG22 1 1
15 55871 2 1 95 VAL HG23 H 19.274 2.330 3.422 1.00 . B B . 95 VAL HG23 1 1
15 55872 2 1 95 VAL N N 17.076 0.400 1.534 1.00 . B B . 95 VAL N 1 1
15 55873 2 1 95 VAL O O 18.407 3.607 0.528 1.00 . B B . 95 VAL O 1 1
15 55874 2 1 96 ALA C C 20.219 2.249 -1.611 1.00 . B B . 96 ALA C 1 1
15 55875 2 1 96 ALA CA C 20.574 1.990 -0.134 1.00 . B B . 96 ALA CA 1 1
15 55876 2 1 96 ALA CB C 21.646 0.922 -0.035 1.00 . B B . 96 ALA CB 1 1
15 55877 2 1 96 ALA H H 19.289 0.672 0.950 1.00 . B B . 96 ALA H 1 1
15 55878 2 1 96 ALA HA H 20.952 2.904 0.301 1.00 . B B . 96 ALA HA 1 1
15 55879 2 1 96 ALA HB1 H 21.873 0.739 1.005 1.00 . B B . 96 ALA HB1 1 1
15 55880 2 1 96 ALA HB2 H 22.536 1.252 -0.546 1.00 . B B . 96 ALA HB2 1 1
15 55881 2 1 96 ALA HB3 H 21.280 0.011 -0.487 1.00 . B B . 96 ALA HB3 1 1
15 55882 2 1 96 ALA N N 19.388 1.593 0.625 1.00 . B B . 96 ALA N 1 1
15 55883 2 1 96 ALA O O 21.014 2.807 -2.368 1.00 . B B . 96 ALA O 1 1
15 55884 2 1 97 MET C C 17.607 3.231 -3.449 1.00 . B B . 97 MET C 1 1
15 55885 2 1 97 MET CA C 18.542 2.033 -3.372 1.00 . B B . 97 MET CA 1 1
15 55886 2 1 97 MET CB C 17.766 0.806 -3.878 1.00 . B B . 97 MET CB 1 1
15 55887 2 1 97 MET CE C 16.090 -1.868 -3.678 1.00 . B B . 97 MET CE 1 1
15 55888 2 1 97 MET CG C 18.532 -0.500 -3.911 1.00 . B B . 97 MET CG 1 1
15 55889 2 1 97 MET H H 18.479 1.402 -1.313 1.00 . B B . 97 MET H 1 1
15 55890 2 1 97 MET HA H 19.392 2.196 -4.014 1.00 . B B . 97 MET HA 1 1
15 55891 2 1 97 MET HB2 H 16.913 0.664 -3.230 1.00 . B B . 97 MET HB2 1 1
15 55892 2 1 97 MET HB3 H 17.407 1.021 -4.874 1.00 . B B . 97 MET HB3 1 1
15 55893 2 1 97 MET HE1 H 16.338 -2.062 -2.645 1.00 . B B . 97 MET HE1 1 1
15 55894 2 1 97 MET HE2 H 15.421 -2.639 -4.036 1.00 . B B . 97 MET HE2 1 1
15 55895 2 1 97 MET HE3 H 15.562 -0.927 -3.759 1.00 . B B . 97 MET HE3 1 1
15 55896 2 1 97 MET HG2 H 19.444 -0.351 -4.471 1.00 . B B . 97 MET HG2 1 1
15 55897 2 1 97 MET HG3 H 18.773 -0.796 -2.901 1.00 . B B . 97 MET HG3 1 1
15 55898 2 1 97 MET N N 19.022 1.839 -2.005 1.00 . B B . 97 MET N 1 1
15 55899 2 1 97 MET O O 16.933 3.423 -4.457 1.00 . B B . 97 MET O 1 1
15 55900 2 1 97 MET SD S 17.575 -1.831 -4.694 1.00 . B B . 97 MET SD 1 1
15 55901 2 1 98 ASP C C 16.660 6.102 -3.516 1.00 . B B . 98 ASP C 1 1
15 55902 2 1 98 ASP CA C 16.634 5.169 -2.303 1.00 . B B . 98 ASP CA 1 1
15 55903 2 1 98 ASP CB C 16.835 5.980 -1.016 1.00 . B B . 98 ASP CB 1 1
15 55904 2 1 98 ASP CG C 18.031 6.901 -1.028 1.00 . B B . 98 ASP CG 1 1
15 55905 2 1 98 ASP H H 17.976 3.771 -1.536 1.00 . B B . 98 ASP H 1 1
15 55906 2 1 98 ASP HA H 15.633 4.772 -2.268 1.00 . B B . 98 ASP HA 1 1
15 55907 2 1 98 ASP HB2 H 15.958 6.584 -0.839 1.00 . B B . 98 ASP HB2 1 1
15 55908 2 1 98 ASP HB3 H 16.945 5.288 -0.194 1.00 . B B . 98 ASP HB3 1 1
15 55909 2 1 98 ASP N N 17.531 4.003 -2.379 1.00 . B B . 98 ASP N 1 1
15 55910 2 1 98 ASP O O 15.654 6.684 -3.818 1.00 . B B . 98 ASP O 1 1
15 55911 2 1 98 ASP OD1 O 19.176 6.435 -0.923 1.00 . B B . 98 ASP OD1 1 1
15 55912 2 1 98 ASP OD2 O 17.823 8.126 -1.126 1.00 . B B . 98 ASP OD2 1 1
15 55913 2 1 99 GLU C C 17.804 6.349 -6.692 1.00 . B B . 99 GLU C 1 1
15 55914 2 1 99 GLU CA C 17.828 7.169 -5.342 1.00 . B B . 99 GLU CA 1 1
15 55915 2 1 99 GLU CB C 19.117 8.017 -5.231 1.00 . B B . 99 GLU CB 1 1
15 55916 2 1 99 GLU CD C 18.139 10.235 -5.916 1.00 . B B . 99 GLU CD 1 1
15 55917 2 1 99 GLU CG C 19.211 9.208 -6.174 1.00 . B B . 99 GLU CG 1 1
15 55918 2 1 99 GLU H H 18.716 6.060 -3.942 1.00 . B B . 99 GLU H 1 1
15 55919 2 1 99 GLU HA H 16.978 7.834 -5.308 1.00 . B B . 99 GLU HA 1 1
15 55920 2 1 99 GLU HB2 H 19.188 8.395 -4.221 1.00 . B B . 99 GLU HB2 1 1
15 55921 2 1 99 GLU HB3 H 19.959 7.366 -5.415 1.00 . B B . 99 GLU HB3 1 1
15 55922 2 1 99 GLU HG2 H 20.176 9.679 -6.047 1.00 . B B . 99 GLU HG2 1 1
15 55923 2 1 99 GLU HG3 H 19.116 8.849 -7.186 1.00 . B B . 99 GLU HG3 1 1
15 55924 2 1 99 GLU N N 17.793 6.296 -4.173 1.00 . B B . 99 GLU N 1 1
15 55925 2 1 99 GLU O O 18.317 6.810 -7.719 1.00 . B B . 99 GLU O 1 1
15 55926 2 1 99 GLU OE1 O 18.359 11.143 -5.087 1.00 . B B . 99 GLU OE1 1 1
15 55927 2 1 99 GLU OE2 O 17.066 10.156 -6.537 1.00 . B B . 99 GLU OE2 1 1
15 55928 2 1 100 THR C C 15.894 4.721 -8.784 1.00 . B B . 100 THR C 1 1
15 55929 2 1 100 THR CA C 17.121 4.368 -7.933 1.00 . B B . 100 THR CA 1 1
15 55930 2 1 100 THR CB C 17.163 2.829 -7.666 1.00 . B B . 100 THR CB 1 1
15 55931 2 1 100 THR CG2 C 18.525 2.404 -7.133 1.00 . B B . 100 THR CG2 1 1
15 55932 2 1 100 THR H H 16.727 4.838 -5.896 1.00 . B B . 100 THR H 1 1
15 55933 2 1 100 THR HA H 17.994 4.642 -8.509 1.00 . B B . 100 THR HA 1 1
15 55934 2 1 100 THR HB H 16.985 2.326 -8.605 1.00 . B B . 100 THR HB 1 1
15 55935 2 1 100 THR HG1 H 16.303 2.887 -5.912 1.00 . B B . 100 THR HG1 1 1
15 55936 2 1 100 THR HG21 H 19.296 2.668 -7.840 1.00 . B B . 100 THR HG21 1 1
15 55937 2 1 100 THR HG22 H 18.530 1.336 -6.968 1.00 . B B . 100 THR HG22 1 1
15 55938 2 1 100 THR HG23 H 18.711 2.910 -6.197 1.00 . B B . 100 THR HG23 1 1
15 55939 2 1 100 THR N N 17.182 5.173 -6.699 1.00 . B B . 100 THR N 1 1
15 55940 2 1 100 THR O O 14.913 5.287 -8.280 1.00 . B B . 100 THR O 1 1
15 55941 2 1 100 THR OG1 O 16.119 2.422 -6.742 1.00 . B B . 100 THR OG1 1 1
15 55942 2 1 101 VAL C C 13.947 3.441 -11.088 1.00 . B B . 101 VAL C 1 1
15 55943 2 1 101 VAL CA C 14.839 4.676 -10.953 1.00 . B B . 101 VAL CA 1 1
15 55944 2 1 101 VAL CB C 15.338 5.178 -12.349 1.00 . B B . 101 VAL CB 1 1
15 55945 2 1 101 VAL CG1 C 16.134 4.123 -13.090 1.00 . B B . 101 VAL CG1 1 1
15 55946 2 1 101 VAL CG2 C 14.199 5.699 -13.200 1.00 . B B . 101 VAL CG2 1 1
15 55947 2 1 101 VAL H H 16.711 3.890 -10.416 1.00 . B B . 101 VAL H 1 1
15 55948 2 1 101 VAL HA H 14.252 5.451 -10.486 1.00 . B B . 101 VAL HA 1 1
15 55949 2 1 101 VAL HB H 16.013 5.998 -12.156 1.00 . B B . 101 VAL HB 1 1
15 55950 2 1 101 VAL HG11 H 15.521 3.247 -13.232 1.00 . B B . 101 VAL HG11 1 1
15 55951 2 1 101 VAL HG12 H 17.010 3.868 -12.514 1.00 . B B . 101 VAL HG12 1 1
15 55952 2 1 101 VAL HG13 H 16.436 4.511 -14.051 1.00 . B B . 101 VAL HG13 1 1
15 55953 2 1 101 VAL HG21 H 13.729 6.535 -12.703 1.00 . B B . 101 VAL HG21 1 1
15 55954 2 1 101 VAL HG22 H 13.472 4.914 -13.353 1.00 . B B . 101 VAL HG22 1 1
15 55955 2 1 101 VAL HG23 H 14.590 6.018 -14.153 1.00 . B B . 101 VAL HG23 1 1
15 55956 2 1 101 VAL N N 15.940 4.381 -10.058 1.00 . B B . 101 VAL N 1 1
15 55957 2 1 101 VAL O O 14.440 2.305 -11.139 1.00 . B B . 101 VAL O 1 1
15 55958 2 1 102 PHE C C 10.587 2.919 -12.118 1.00 . B B . 102 PHE C 1 1
15 55959 2 1 102 PHE CA C 11.727 2.564 -11.152 1.00 . B B . 102 PHE CA 1 1
15 55960 2 1 102 PHE CB C 11.185 2.375 -9.741 1.00 . B B . 102 PHE CB 1 1
15 55961 2 1 102 PHE CD1 C 9.178 0.905 -9.931 1.00 . B B . 102 PHE CD1 1 1
15 55962 2 1 102 PHE CD2 C 11.084 0.098 -8.772 1.00 . B B . 102 PHE CD2 1 1
15 55963 2 1 102 PHE CE1 C 8.528 -0.273 -9.674 1.00 . B B . 102 PHE CE1 1 1
15 55964 2 1 102 PHE CE2 C 10.441 -1.079 -8.512 1.00 . B B . 102 PHE CE2 1 1
15 55965 2 1 102 PHE CG C 10.464 1.102 -9.486 1.00 . B B . 102 PHE CG 1 1
15 55966 2 1 102 PHE CZ C 9.159 -1.267 -8.964 1.00 . B B . 102 PHE CZ 1 1
15 55967 2 1 102 PHE H H 12.281 4.558 -11.068 1.00 . B B . 102 PHE H 1 1
15 55968 2 1 102 PHE HA H 12.228 1.659 -11.462 1.00 . B B . 102 PHE HA 1 1
15 55969 2 1 102 PHE HB2 H 12.008 2.422 -9.046 1.00 . B B . 102 PHE HB2 1 1
15 55970 2 1 102 PHE HB3 H 10.511 3.191 -9.527 1.00 . B B . 102 PHE HB3 1 1
15 55971 2 1 102 PHE HD1 H 8.686 1.686 -10.493 1.00 . B B . 102 PHE HD1 1 1
15 55972 2 1 102 PHE HD2 H 12.094 0.245 -8.415 1.00 . B B . 102 PHE HD2 1 1
15 55973 2 1 102 PHE HE1 H 7.523 -0.424 -10.031 1.00 . B B . 102 PHE HE1 1 1
15 55974 2 1 102 PHE HE2 H 10.950 -1.847 -7.949 1.00 . B B . 102 PHE HE2 1 1
15 55975 2 1 102 PHE HZ H 8.640 -2.193 -8.768 1.00 . B B . 102 PHE HZ 1 1
15 55976 2 1 102 PHE N N 12.659 3.647 -11.107 1.00 . B B . 102 PHE N 1 1
15 55977 2 1 102 PHE O O 9.923 3.948 -11.955 1.00 . B B . 102 PHE O 1 1
15 55978 2 1 103 ARG C C 9.450 3.604 -14.874 1.00 . B B . 103 ARG C 1 1
15 55979 2 1 103 ARG CA C 9.353 2.216 -14.164 1.00 . B B . 103 ARG CA 1 1
15 55980 2 1 103 ARG CB C 7.950 1.974 -13.555 1.00 . B B . 103 ARG CB 1 1
15 55981 2 1 103 ARG CD C 5.497 1.505 -13.978 1.00 . B B . 103 ARG CD 1 1
15 55982 2 1 103 ARG CG C 6.858 1.759 -14.600 1.00 . B B . 103 ARG CG 1 1
15 55983 2 1 103 ARG CZ C 4.188 3.597 -13.738 1.00 . B B . 103 ARG CZ 1 1
15 55984 2 1 103 ARG H H 10.936 1.261 -13.207 1.00 . B B . 103 ARG H 1 1
15 55985 2 1 103 ARG HA H 9.550 1.462 -14.908 1.00 . B B . 103 ARG HA 1 1
15 55986 2 1 103 ARG HB2 H 7.989 1.102 -12.919 1.00 . B B . 103 ARG HB2 1 1
15 55987 2 1 103 ARG HB3 H 7.680 2.831 -12.954 1.00 . B B . 103 ARG HB3 1 1
15 55988 2 1 103 ARG HD2 H 4.767 1.229 -14.721 1.00 . B B . 103 ARG HD2 1 1
15 55989 2 1 103 ARG HD3 H 5.609 0.683 -13.288 1.00 . B B . 103 ARG HD3 1 1
15 55990 2 1 103 ARG HE H 5.263 2.645 -12.273 1.00 . B B . 103 ARG HE 1 1
15 55991 2 1 103 ARG HG2 H 6.789 2.643 -15.216 1.00 . B B . 103 ARG HG2 1 1
15 55992 2 1 103 ARG HG3 H 7.129 0.914 -15.216 1.00 . B B . 103 ARG HG3 1 1
15 55993 2 1 103 ARG HH11 H 4.274 2.915 -15.657 1.00 . B B . 103 ARG HH11 1 1
15 55994 2 1 103 ARG HH12 H 3.309 4.301 -15.428 1.00 . B B . 103 ARG HH12 1 1
15 55995 2 1 103 ARG HH21 H 3.852 4.623 -11.993 1.00 . B B . 103 ARG HH21 1 1
15 55996 2 1 103 ARG HH22 H 3.053 5.220 -13.356 1.00 . B B . 103 ARG HH22 1 1
15 55997 2 1 103 ARG N N 10.389 2.074 -13.119 1.00 . B B . 103 ARG N 1 1
15 55998 2 1 103 ARG NE N 4.996 2.655 -13.224 1.00 . B B . 103 ARG NE 1 1
15 55999 2 1 103 ARG NH1 N 3.906 3.600 -15.024 1.00 . B B . 103 ARG NH1 1 1
15 56000 2 1 103 ARG NH2 N 3.684 4.534 -12.974 1.00 . B B . 103 ARG NH2 1 1
15 56001 2 1 103 ARG O O 8.465 4.155 -15.373 1.00 . B B . 103 ARG O 1 1
15 56002 2 1 104 GLY C C 11.037 6.553 -14.810 1.00 . B B . 104 GLY C 1 1
15 56003 2 1 104 GLY CA C 10.927 5.318 -15.688 1.00 . B B . 104 GLY CA 1 1
15 56004 2 1 104 GLY H H 11.318 3.523 -14.521 1.00 . B B . 104 GLY H 1 1
15 56005 2 1 104 GLY HA2 H 11.861 5.198 -16.217 1.00 . B B . 104 GLY HA2 1 1
15 56006 2 1 104 GLY HA3 H 10.140 5.467 -16.410 1.00 . B B . 104 GLY HA3 1 1
15 56007 2 1 104 GLY N N 10.657 4.090 -14.974 1.00 . B B . 104 GLY N 1 1
15 56008 2 1 104 GLY O O 11.426 7.618 -15.291 1.00 . B B . 104 GLY O 1 1
15 56009 2 1 105 ARG C C 11.523 7.227 -11.373 1.00 . B B . 105 ARG C 1 1
15 56010 2 1 105 ARG CA C 10.788 7.584 -12.649 1.00 . B B . 105 ARG CA 1 1
15 56011 2 1 105 ARG CB C 9.380 8.150 -12.378 1.00 . B B . 105 ARG CB 1 1
15 56012 2 1 105 ARG CD C 7.009 7.811 -11.644 1.00 . B B . 105 ARG CD 1 1
15 56013 2 1 105 ARG CG C 8.405 7.200 -11.696 1.00 . B B . 105 ARG CG 1 1
15 56014 2 1 105 ARG CZ C 5.386 8.737 -13.322 1.00 . B B . 105 ARG CZ 1 1
15 56015 2 1 105 ARG H H 10.512 5.556 -13.150 1.00 . B B . 105 ARG H 1 1
15 56016 2 1 105 ARG HA H 11.377 8.332 -13.157 1.00 . B B . 105 ARG HA 1 1
15 56017 2 1 105 ARG HB2 H 9.474 9.023 -11.752 1.00 . B B . 105 ARG HB2 1 1
15 56018 2 1 105 ARG HB3 H 8.950 8.455 -13.320 1.00 . B B . 105 ARG HB3 1 1
15 56019 2 1 105 ARG HD2 H 6.355 7.147 -11.100 1.00 . B B . 105 ARG HD2 1 1
15 56020 2 1 105 ARG HD3 H 7.058 8.763 -11.136 1.00 . B B . 105 ARG HD3 1 1
15 56021 2 1 105 ARG HE H 6.969 7.571 -13.723 1.00 . B B . 105 ARG HE 1 1
15 56022 2 1 105 ARG HG2 H 8.367 6.275 -12.253 1.00 . B B . 105 ARG HG2 1 1
15 56023 2 1 105 ARG HG3 H 8.743 7.004 -10.690 1.00 . B B . 105 ARG HG3 1 1
15 56024 2 1 105 ARG HH11 H 4.920 9.332 -11.406 1.00 . B B . 105 ARG HH11 1 1
15 56025 2 1 105 ARG HH12 H 3.860 9.900 -12.608 1.00 . B B . 105 ARG HH12 1 1
15 56026 2 1 105 ARG HH21 H 5.541 8.341 -15.303 1.00 . B B . 105 ARG HH21 1 1
15 56027 2 1 105 ARG HH22 H 4.203 9.317 -14.892 1.00 . B B . 105 ARG HH22 1 1
15 56028 2 1 105 ARG N N 10.732 6.431 -13.537 1.00 . B B . 105 ARG N 1 1
15 56029 2 1 105 ARG NE N 6.472 8.021 -13.000 1.00 . B B . 105 ARG NE 1 1
15 56030 2 1 105 ARG NH1 N 4.679 9.365 -12.389 1.00 . B B . 105 ARG NH1 1 1
15 56031 2 1 105 ARG NH2 N 5.013 8.811 -14.589 1.00 . B B . 105 ARG NH2 1 1
15 56032 2 1 105 ARG O O 11.556 6.071 -10.983 1.00 . B B . 105 ARG O 1 1
15 56033 2 1 106 THR C C 12.058 7.706 -8.353 1.00 . B B . 106 THR C 1 1
15 56034 2 1 106 THR CA C 12.921 7.946 -9.585 1.00 . B B . 106 THR CA 1 1
15 56035 2 1 106 THR CB C 13.860 9.124 -9.326 1.00 . B B . 106 THR CB 1 1
15 56036 2 1 106 THR CG2 C 14.784 8.812 -8.167 1.00 . B B . 106 THR CG2 1 1
15 56037 2 1 106 THR H H 11.956 9.113 -11.049 1.00 . B B . 106 THR H 1 1
15 56038 2 1 106 THR HA H 13.518 7.067 -9.768 1.00 . B B . 106 THR HA 1 1
15 56039 2 1 106 THR HB H 13.270 9.996 -9.086 1.00 . B B . 106 THR HB 1 1
15 56040 2 1 106 THR HG1 H 15.056 10.241 -10.358 1.00 . B B . 106 THR HG1 1 1
15 56041 2 1 106 THR HG21 H 15.416 9.663 -7.964 1.00 . B B . 106 THR HG21 1 1
15 56042 2 1 106 THR HG22 H 15.392 7.954 -8.408 1.00 . B B . 106 THR HG22 1 1
15 56043 2 1 106 THR HG23 H 14.189 8.589 -7.294 1.00 . B B . 106 THR HG23 1 1
15 56044 2 1 106 THR N N 12.107 8.192 -10.745 1.00 . B B . 106 THR N 1 1
15 56045 2 1 106 THR O O 11.200 8.506 -8.033 1.00 . B B . 106 THR O 1 1
15 56046 2 1 106 THR OG1 O 14.649 9.379 -10.505 1.00 . B B . 106 THR OG1 1 1
15 56047 2 1 107 ILE C C 12.344 6.610 -5.258 1.00 . B B . 107 ILE C 1 1
15 56048 2 1 107 ILE CA C 11.531 6.332 -6.492 1.00 . B B . 107 ILE CA 1 1
15 56049 2 1 107 ILE CB C 10.882 4.895 -6.488 1.00 . B B . 107 ILE CB 1 1
15 56050 2 1 107 ILE CD1 C 12.802 3.420 -5.491 1.00 . B B . 107 ILE CD1 1 1
15 56051 2 1 107 ILE CG1 C 11.902 3.731 -6.676 1.00 . B B . 107 ILE CG1 1 1
15 56052 2 1 107 ILE CG2 C 9.788 4.815 -7.540 1.00 . B B . 107 ILE CG2 1 1
15 56053 2 1 107 ILE H H 12.935 5.960 -8.003 1.00 . B B . 107 ILE H 1 1
15 56054 2 1 107 ILE HA H 10.733 7.059 -6.489 1.00 . B B . 107 ILE HA 1 1
15 56055 2 1 107 ILE HB H 10.391 4.793 -5.530 1.00 . B B . 107 ILE HB 1 1
15 56056 2 1 107 ILE HD11 H 13.399 4.282 -5.238 1.00 . B B . 107 ILE HD11 1 1
15 56057 2 1 107 ILE HD12 H 13.443 2.592 -5.755 1.00 . B B . 107 ILE HD12 1 1
15 56058 2 1 107 ILE HD13 H 12.190 3.126 -4.650 1.00 . B B . 107 ILE HD13 1 1
15 56059 2 1 107 ILE HG12 H 11.354 2.826 -6.892 1.00 . B B . 107 ILE HG12 1 1
15 56060 2 1 107 ILE HG13 H 12.529 3.968 -7.523 1.00 . B B . 107 ILE HG13 1 1
15 56061 2 1 107 ILE HG21 H 9.010 5.529 -7.309 1.00 . B B . 107 ILE HG21 1 1
15 56062 2 1 107 ILE HG22 H 9.372 3.819 -7.561 1.00 . B B . 107 ILE HG22 1 1
15 56063 2 1 107 ILE HG23 H 10.211 5.051 -8.507 1.00 . B B . 107 ILE HG23 1 1
15 56064 2 1 107 ILE N N 12.279 6.616 -7.680 1.00 . B B . 107 ILE N 1 1
15 56065 2 1 107 ILE O O 13.511 6.950 -5.355 1.00 . B B . 107 ILE O 1 1
15 56066 2 1 108 LYS C C 12.079 5.664 -1.925 1.00 . B B . 108 LYS C 1 1
15 56067 2 1 108 LYS CA C 12.354 6.806 -2.866 1.00 . B B . 108 LYS CA 1 1
15 56068 2 1 108 LYS CB C 11.795 8.120 -2.261 1.00 . B B . 108 LYS CB 1 1
15 56069 2 1 108 LYS CD C 13.845 8.755 -0.925 1.00 . B B . 108 LYS CD 1 1
15 56070 2 1 108 LYS CE C 14.418 9.065 0.452 1.00 . B B . 108 LYS CE 1 1
15 56071 2 1 108 LYS CG C 12.354 8.489 -0.876 1.00 . B B . 108 LYS CG 1 1
15 56072 2 1 108 LYS H H 10.784 6.214 -4.146 1.00 . B B . 108 LYS H 1 1
15 56073 2 1 108 LYS HA H 13.415 6.915 -3.022 1.00 . B B . 108 LYS HA 1 1
15 56074 2 1 108 LYS HB2 H 12.028 8.931 -2.935 1.00 . B B . 108 LYS HB2 1 1
15 56075 2 1 108 LYS HB3 H 10.720 8.035 -2.181 1.00 . B B . 108 LYS HB3 1 1
15 56076 2 1 108 LYS HD2 H 14.314 7.850 -1.274 1.00 . B B . 108 LYS HD2 1 1
15 56077 2 1 108 LYS HD3 H 14.045 9.577 -1.596 1.00 . B B . 108 LYS HD3 1 1
15 56078 2 1 108 LYS HE2 H 13.855 9.858 0.920 1.00 . B B . 108 LYS HE2 1 1
15 56079 2 1 108 LYS HE3 H 14.329 8.172 1.053 1.00 . B B . 108 LYS HE3 1 1
15 56080 2 1 108 LYS HG2 H 11.856 9.381 -0.521 1.00 . B B . 108 LYS HG2 1 1
15 56081 2 1 108 LYS HG3 H 12.161 7.675 -0.193 1.00 . B B . 108 LYS HG3 1 1
15 56082 2 1 108 LYS HZ1 H 16.231 9.639 1.326 1.00 . B B . 108 LYS HZ1 1 1
15 56083 2 1 108 LYS HZ2 H 15.956 10.307 -0.190 1.00 . B B . 108 LYS HZ2 1 1
15 56084 2 1 108 LYS HZ3 H 16.451 8.712 -0.068 1.00 . B B . 108 LYS HZ3 1 1
15 56085 2 1 108 LYS N N 11.714 6.529 -4.127 1.00 . B B . 108 LYS N 1 1
15 56086 2 1 108 LYS NZ N 15.853 9.441 0.378 1.00 . B B . 108 LYS NZ 1 1
15 56087 2 1 108 LYS O O 10.944 5.236 -1.819 1.00 . B B . 108 LYS O 1 1
15 56088 2 1 109 VAL C C 13.566 4.570 1.051 1.00 . B B . 109 VAL C 1 1
15 56089 2 1 109 VAL CA C 12.916 4.152 -0.265 1.00 . B B . 109 VAL CA 1 1
15 56090 2 1 109 VAL CB C 13.252 2.695 -0.716 1.00 . B B . 109 VAL CB 1 1
15 56091 2 1 109 VAL CG1 C 14.642 2.550 -1.259 1.00 . B B . 109 VAL CG1 1 1
15 56092 2 1 109 VAL CG2 C 12.990 1.709 0.410 1.00 . B B . 109 VAL CG2 1 1
15 56093 2 1 109 VAL H H 13.999 5.551 -1.340 1.00 . B B . 109 VAL H 1 1
15 56094 2 1 109 VAL HA H 11.855 4.221 -0.058 1.00 . B B . 109 VAL HA 1 1
15 56095 2 1 109 VAL HB H 12.587 2.445 -1.527 1.00 . B B . 109 VAL HB 1 1
15 56096 2 1 109 VAL HG11 H 14.805 1.501 -1.466 1.00 . B B . 109 VAL HG11 1 1
15 56097 2 1 109 VAL HG12 H 15.376 2.932 -0.566 1.00 . B B . 109 VAL HG12 1 1
15 56098 2 1 109 VAL HG13 H 14.687 3.085 -2.195 1.00 . B B . 109 VAL HG13 1 1
15 56099 2 1 109 VAL HG21 H 13.582 1.983 1.270 1.00 . B B . 109 VAL HG21 1 1
15 56100 2 1 109 VAL HG22 H 13.237 0.706 0.101 1.00 . B B . 109 VAL HG22 1 1
15 56101 2 1 109 VAL HG23 H 11.943 1.749 0.671 1.00 . B B . 109 VAL HG23 1 1
15 56102 2 1 109 VAL N N 13.099 5.175 -1.258 1.00 . B B . 109 VAL N 1 1
15 56103 2 1 109 VAL O O 14.734 4.959 1.100 1.00 . B B . 109 VAL O 1 1
15 56104 2 1 110 LEU C C 12.519 4.090 4.406 1.00 . B B . 110 LEU C 1 1
15 56105 2 1 110 LEU CA C 13.099 5.076 3.369 1.00 . B B . 110 LEU CA 1 1
15 56106 2 1 110 LEU CB C 12.316 6.406 3.293 1.00 . B B . 110 LEU CB 1 1
15 56107 2 1 110 LEU CD1 C 11.068 8.386 3.957 1.00 . B B . 110 LEU CD1 1 1
15 56108 2 1 110 LEU CD2 C 11.908 6.915 5.762 1.00 . B B . 110 LEU CD2 1 1
15 56109 2 1 110 LEU CG C 12.180 7.462 4.387 1.00 . B B . 110 LEU CG 1 1
15 56110 2 1 110 LEU H H 11.910 4.083 2.009 1.00 . B B . 110 LEU H 1 1
15 56111 2 1 110 LEU HA H 14.151 5.264 3.496 1.00 . B B . 110 LEU HA 1 1
15 56112 2 1 110 LEU HB2 H 12.933 6.941 2.586 1.00 . B B . 110 LEU HB2 1 1
15 56113 2 1 110 LEU HB3 H 11.369 6.233 2.817 1.00 . B B . 110 LEU HB3 1 1
15 56114 2 1 110 LEU HD11 H 10.895 9.169 4.677 1.00 . B B . 110 LEU HD11 1 1
15 56115 2 1 110 LEU HD12 H 10.179 7.774 3.868 1.00 . B B . 110 LEU HD12 1 1
15 56116 2 1 110 LEU HD13 H 11.311 8.791 2.986 1.00 . B B . 110 LEU HD13 1 1
15 56117 2 1 110 LEU HD21 H 11.088 6.213 5.746 1.00 . B B . 110 LEU HD21 1 1
15 56118 2 1 110 LEU HD22 H 11.689 7.733 6.429 1.00 . B B . 110 LEU HD22 1 1
15 56119 2 1 110 LEU HD23 H 12.803 6.426 6.114 1.00 . B B . 110 LEU HD23 1 1
15 56120 2 1 110 LEU HG H 13.053 8.093 4.387 1.00 . B B . 110 LEU HG 1 1
15 56121 2 1 110 LEU N N 12.791 4.516 2.075 1.00 . B B . 110 LEU N 1 1
15 56122 2 1 110 LEU O O 11.427 3.596 4.206 1.00 . B B . 110 LEU O 1 1
15 56123 2 1 111 PRO C C 11.640 3.359 7.372 1.00 . B B . 111 PRO C 1 1
15 56124 2 1 111 PRO CA C 12.763 2.800 6.479 1.00 . B B . 111 PRO CA 1 1
15 56125 2 1 111 PRO CB C 14.010 2.462 7.287 1.00 . B B . 111 PRO CB 1 1
15 56126 2 1 111 PRO CD C 14.562 4.323 5.863 1.00 . B B . 111 PRO CD 1 1
15 56127 2 1 111 PRO CG C 14.886 3.662 7.177 1.00 . B B . 111 PRO CG 1 1
15 56128 2 1 111 PRO HA H 12.392 1.912 5.988 1.00 . B B . 111 PRO HA 1 1
15 56129 2 1 111 PRO HB2 H 13.723 2.279 8.311 1.00 . B B . 111 PRO HB2 1 1
15 56130 2 1 111 PRO HB3 H 14.489 1.583 6.880 1.00 . B B . 111 PRO HB3 1 1
15 56131 2 1 111 PRO HD2 H 14.510 5.387 6.006 1.00 . B B . 111 PRO HD2 1 1
15 56132 2 1 111 PRO HD3 H 15.306 4.092 5.115 1.00 . B B . 111 PRO HD3 1 1
15 56133 2 1 111 PRO HG2 H 14.681 4.341 7.993 1.00 . B B . 111 PRO HG2 1 1
15 56134 2 1 111 PRO HG3 H 15.921 3.358 7.200 1.00 . B B . 111 PRO HG3 1 1
15 56135 2 1 111 PRO N N 13.242 3.769 5.496 1.00 . B B . 111 PRO N 1 1
15 56136 2 1 111 PRO O O 11.708 4.501 7.859 1.00 . B B . 111 PRO O 1 1
15 56137 2 1 112 LYS C C 9.642 2.577 9.803 1.00 . B B . 112 LYS C 1 1
15 56138 2 1 112 LYS CA C 9.476 2.945 8.333 1.00 . B B . 112 LYS CA 1 1
15 56139 2 1 112 LYS CB C 8.282 2.228 7.770 1.00 . B B . 112 LYS CB 1 1
15 56140 2 1 112 LYS CD C 5.843 2.142 7.636 1.00 . B B . 112 LYS CD 1 1
15 56141 2 1 112 LYS CE C 4.597 2.881 7.979 1.00 . B B . 112 LYS CE 1 1
15 56142 2 1 112 LYS CG C 7.008 2.824 8.236 1.00 . B B . 112 LYS CG 1 1
15 56143 2 1 112 LYS H H 10.687 1.632 7.240 1.00 . B B . 112 LYS H 1 1
15 56144 2 1 112 LYS HA H 9.271 4.005 8.260 1.00 . B B . 112 LYS HA 1 1
15 56145 2 1 112 LYS HB2 H 8.319 2.274 6.691 1.00 . B B . 112 LYS HB2 1 1
15 56146 2 1 112 LYS HB3 H 8.316 1.197 8.087 1.00 . B B . 112 LYS HB3 1 1
15 56147 2 1 112 LYS HD2 H 5.962 2.109 6.562 1.00 . B B . 112 LYS HD2 1 1
15 56148 2 1 112 LYS HD3 H 5.775 1.138 8.027 1.00 . B B . 112 LYS HD3 1 1
15 56149 2 1 112 LYS HE2 H 4.660 3.861 7.533 1.00 . B B . 112 LYS HE2 1 1
15 56150 2 1 112 LYS HE3 H 3.820 2.319 7.510 1.00 . B B . 112 LYS HE3 1 1
15 56151 2 1 112 LYS HG2 H 6.950 2.733 9.310 1.00 . B B . 112 LYS HG2 1 1
15 56152 2 1 112 LYS HG3 H 6.990 3.868 7.962 1.00 . B B . 112 LYS HG3 1 1
15 56153 2 1 112 LYS HZ1 H 5.129 3.497 9.921 1.00 . B B . 112 LYS HZ1 1 1
15 56154 2 1 112 LYS HZ2 H 4.332 2.025 9.860 1.00 . B B . 112 LYS HZ2 1 1
15 56155 2 1 112 LYS HZ3 H 3.466 3.435 9.666 1.00 . B B . 112 LYS HZ3 1 1
15 56156 2 1 112 LYS N N 10.634 2.551 7.589 1.00 . B B . 112 LYS N 1 1
15 56157 2 1 112 LYS NZ N 4.371 2.980 9.434 1.00 . B B . 112 LYS NZ 1 1
15 56158 2 1 112 LYS O O 10.331 1.599 10.117 1.00 . B B . 112 LYS O 1 1
15 56159 2 1 113 ARG C C 10.486 2.946 12.688 1.00 . B B . 113 ARG C 1 1
15 56160 2 1 113 ARG CA C 9.059 3.169 12.176 1.00 . B B . 113 ARG CA 1 1
15 56161 2 1 113 ARG CB C 8.175 1.941 12.482 1.00 . B B . 113 ARG CB 1 1
15 56162 2 1 113 ARG CD C 7.171 2.763 14.638 1.00 . B B . 113 ARG CD 1 1
15 56163 2 1 113 ARG CG C 7.936 1.646 13.965 1.00 . B B . 113 ARG CG 1 1
15 56164 2 1 113 ARG CZ C 5.921 2.744 16.786 1.00 . B B . 113 ARG CZ 1 1
15 56165 2 1 113 ARG H H 8.664 4.239 10.362 1.00 . B B . 113 ARG H 1 1
15 56166 2 1 113 ARG HA H 8.641 4.044 12.652 1.00 . B B . 113 ARG HA 1 1
15 56167 2 1 113 ARG HB2 H 7.211 2.097 12.019 1.00 . B B . 113 ARG HB2 1 1
15 56168 2 1 113 ARG HB3 H 8.624 1.072 12.030 1.00 . B B . 113 ARG HB3 1 1
15 56169 2 1 113 ARG HD2 H 7.692 3.694 14.476 1.00 . B B . 113 ARG HD2 1 1
15 56170 2 1 113 ARG HD3 H 6.188 2.823 14.201 1.00 . B B . 113 ARG HD3 1 1
15 56171 2 1 113 ARG HE H 7.885 2.279 16.509 1.00 . B B . 113 ARG HE 1 1
15 56172 2 1 113 ARG HG2 H 7.370 0.731 14.057 1.00 . B B . 113 ARG HG2 1 1
15 56173 2 1 113 ARG HG3 H 8.893 1.528 14.452 1.00 . B B . 113 ARG HG3 1 1
15 56174 2 1 113 ARG HH11 H 4.684 3.078 15.176 1.00 . B B . 113 ARG HH11 1 1
15 56175 2 1 113 ARG HH12 H 3.915 3.169 16.693 1.00 . B B . 113 ARG HH12 1 1
15 56176 2 1 113 ARG HH21 H 6.822 2.430 18.588 1.00 . B B . 113 ARG HH21 1 1
15 56177 2 1 113 ARG HH22 H 5.137 2.782 18.656 1.00 . B B . 113 ARG HH22 1 1
15 56178 2 1 113 ARG N N 9.074 3.417 10.705 1.00 . B B . 113 ARG N 1 1
15 56179 2 1 113 ARG NE N 7.038 2.546 16.077 1.00 . B B . 113 ARG NE 1 1
15 56180 2 1 113 ARG NH1 N 4.762 3.014 16.174 1.00 . B B . 113 ARG NH1 1 1
15 56181 2 1 113 ARG NH2 N 5.958 2.647 18.104 1.00 . B B . 113 ARG NH2 1 1
15 56182 2 1 113 ARG O O 10.734 2.234 13.668 1.00 . B B . 113 ARG O 1 1
15 56183 2 1 114 THR C C 13.173 4.155 13.645 1.00 . B B . 114 THR C 1 1
15 56184 2 1 114 THR CA C 12.754 3.395 12.404 1.00 . B B . 114 THR CA 1 1
15 56185 2 1 114 THR CB C 13.677 3.614 11.208 1.00 . B B . 114 THR CB 1 1
15 56186 2 1 114 THR CG2 C 15.142 3.385 11.577 1.00 . B B . 114 THR CG2 1 1
15 56187 2 1 114 THR H H 11.168 4.250 11.381 1.00 . B B . 114 THR H 1 1
15 56188 2 1 114 THR HA H 12.816 2.349 12.669 1.00 . B B . 114 THR HA 1 1
15 56189 2 1 114 THR HB H 13.541 4.616 10.830 1.00 . B B . 114 THR HB 1 1
15 56190 2 1 114 THR HG1 H 12.349 2.487 10.336 1.00 . B B . 114 THR HG1 1 1
15 56191 2 1 114 THR HG21 H 15.761 3.550 10.710 1.00 . B B . 114 THR HG21 1 1
15 56192 2 1 114 THR HG22 H 15.269 2.371 11.925 1.00 . B B . 114 THR HG22 1 1
15 56193 2 1 114 THR HG23 H 15.426 4.075 12.358 1.00 . B B . 114 THR HG23 1 1
15 56194 2 1 114 THR N N 11.410 3.595 12.071 1.00 . B B . 114 THR N 1 1
15 56195 2 1 114 THR O O 13.611 5.307 13.597 1.00 . B B . 114 THR O 1 1
15 56196 2 1 114 THR OG1 O 13.291 2.667 10.203 1.00 . B B . 114 THR OG1 1 1
15 56197 2 1 115 ASN C C 14.428 2.904 16.342 1.00 . B B . 115 ASN C 1 1
15 56198 2 1 115 ASN CA C 13.409 3.945 16.007 1.00 . B B . 115 ASN CA 1 1
15 56199 2 1 115 ASN CB C 12.300 4.001 17.063 1.00 . B B . 115 ASN CB 1 1
15 56200 2 1 115 ASN CG C 12.765 4.579 18.396 1.00 . B B . 115 ASN CG 1 1
15 56201 2 1 115 ASN H H 12.323 2.744 14.701 1.00 . B B . 115 ASN H 1 1
15 56202 2 1 115 ASN HA H 13.883 4.907 15.885 1.00 . B B . 115 ASN HA 1 1
15 56203 2 1 115 ASN HB2 H 11.490 4.610 16.693 1.00 . B B . 115 ASN HB2 1 1
15 56204 2 1 115 ASN HB3 H 11.938 2.998 17.233 1.00 . B B . 115 ASN HB3 1 1
15 56205 2 1 115 ASN HD21 H 10.964 5.318 18.709 1.00 . B B . 115 ASN HD21 1 1
15 56206 2 1 115 ASN HD22 H 12.145 5.626 19.929 1.00 . B B . 115 ASN HD22 1 1
15 56207 2 1 115 ASN N N 12.910 3.533 14.750 1.00 . B B . 115 ASN N 1 1
15 56208 2 1 115 ASN ND2 N 11.875 5.230 19.073 1.00 . B B . 115 ASN ND2 1 1
15 56209 2 1 115 ASN O O 14.102 1.833 16.833 1.00 . B B . 115 ASN O 1 1
15 56210 2 1 115 ASN OD1 O 13.929 4.447 18.800 1.00 . B B . 115 ASN OD1 1 1
15 56211 2 1 116 MET C C 17.790 2.683 16.925 1.00 . B B . 116 MET C 1 1
15 56212 2 1 116 MET CA C 16.688 2.216 16.028 1.00 . B B . 116 MET CA 1 1
15 56213 2 1 116 MET CB C 17.234 2.045 14.594 1.00 . B B . 116 MET CB 1 1
15 56214 2 1 116 MET CE C 20.495 0.026 12.945 1.00 . B B . 116 MET CE 1 1
15 56215 2 1 116 MET CG C 18.449 1.140 14.454 1.00 . B B . 116 MET CG 1 1
15 56216 2 1 116 MET H H 15.846 4.091 15.684 1.00 . B B . 116 MET H 1 1
15 56217 2 1 116 MET HA H 16.296 1.261 16.344 1.00 . B B . 116 MET HA 1 1
15 56218 2 1 116 MET HB2 H 16.450 1.636 13.975 1.00 . B B . 116 MET HB2 1 1
15 56219 2 1 116 MET HB3 H 17.494 3.023 14.213 1.00 . B B . 116 MET HB3 1 1
15 56220 2 1 116 MET HE1 H 21.185 0.485 13.637 1.00 . B B . 116 MET HE1 1 1
15 56221 2 1 116 MET HE2 H 20.975 -0.099 11.986 1.00 . B B . 116 MET HE2 1 1
15 56222 2 1 116 MET HE3 H 20.189 -0.939 13.323 1.00 . B B . 116 MET HE3 1 1
15 56223 2 1 116 MET HG2 H 19.237 1.512 15.092 1.00 . B B . 116 MET HG2 1 1
15 56224 2 1 116 MET HG3 H 18.179 0.141 14.760 1.00 . B B . 116 MET HG3 1 1
15 56225 2 1 116 MET N N 15.628 3.182 15.981 1.00 . B B . 116 MET N 1 1
15 56226 2 1 116 MET O O 18.097 3.871 16.942 1.00 . B B . 116 MET O 1 1
15 56227 2 1 116 MET SD S 19.057 1.082 12.754 1.00 . B B . 116 MET SD 1 1
15 56228 2 1 117 PRO C C 20.713 2.260 17.474 1.00 . B B . 117 PRO C 1 1
15 56229 2 1 117 PRO CA C 19.575 2.085 18.469 1.00 . B B . 117 PRO CA 1 1
15 56230 2 1 117 PRO CB C 19.816 0.850 19.356 1.00 . B B . 117 PRO CB 1 1
15 56231 2 1 117 PRO CD C 17.899 0.405 17.999 1.00 . B B . 117 PRO CD 1 1
15 56232 2 1 117 PRO CG C 18.534 0.087 19.320 1.00 . B B . 117 PRO CG 1 1
15 56233 2 1 117 PRO HA H 19.459 2.979 19.060 1.00 . B B . 117 PRO HA 1 1
15 56234 2 1 117 PRO HB2 H 20.632 0.276 18.944 1.00 . B B . 117 PRO HB2 1 1
15 56235 2 1 117 PRO HB3 H 20.063 1.166 20.360 1.00 . B B . 117 PRO HB3 1 1
15 56236 2 1 117 PRO HD2 H 18.236 -0.283 17.238 1.00 . B B . 117 PRO HD2 1 1
15 56237 2 1 117 PRO HD3 H 16.823 0.382 18.092 1.00 . B B . 117 PRO HD3 1 1
15 56238 2 1 117 PRO HG2 H 18.735 -0.972 19.394 1.00 . B B . 117 PRO HG2 1 1
15 56239 2 1 117 PRO HG3 H 17.893 0.401 20.130 1.00 . B B . 117 PRO HG3 1 1
15 56240 2 1 117 PRO N N 18.374 1.775 17.728 1.00 . B B . 117 PRO N 1 1
15 56241 2 1 117 PRO O O 21.256 1.267 16.938 1.00 . B B . 117 PRO O 1 1
15 56242 2 1 118 GLY C C 23.398 3.580 16.607 1.00 . B B . 118 GLY C 1 1
15 56243 2 1 118 GLY CA C 21.983 3.828 16.175 1.00 . B B . 118 GLY CA 1 1
15 56244 2 1 118 GLY H H 20.550 4.222 17.653 1.00 . B B . 118 GLY H 1 1
15 56245 2 1 118 GLY HA2 H 21.781 3.227 15.301 1.00 . B B . 118 GLY HA2 1 1
15 56246 2 1 118 GLY HA3 H 21.873 4.868 15.911 1.00 . B B . 118 GLY HA3 1 1
15 56247 2 1 118 GLY N N 21.013 3.502 17.175 1.00 . B B . 118 GLY N 1 1
15 56248 2 1 118 GLY O O 23.647 3.091 17.718 1.00 . B B . 118 GLY O 1 1
15 56249 2 1 119 ILE C C 26.129 2.285 15.862 1.00 . B B . 119 ILE C 1 1
15 56250 2 1 119 ILE CA C 25.744 3.762 15.923 1.00 . B B . 119 ILE CA 1 1
15 56251 2 1 119 ILE CB C 26.327 4.452 17.227 1.00 . B B . 119 ILE CB 1 1
15 56252 2 1 119 ILE CD1 C 24.892 6.632 17.131 1.00 . B B . 119 ILE CD1 1 1
15 56253 2 1 119 ILE CG1 C 26.276 6.008 17.154 1.00 . B B . 119 ILE CG1 1 1
15 56254 2 1 119 ILE CG2 C 27.761 3.999 17.489 1.00 . B B . 119 ILE CG2 1 1
15 56255 2 1 119 ILE H H 24.002 4.322 14.883 1.00 . B B . 119 ILE H 1 1
15 56256 2 1 119 ILE HA H 26.199 4.222 15.058 1.00 . B B . 119 ILE HA 1 1
15 56257 2 1 119 ILE HB H 25.725 4.119 18.059 1.00 . B B . 119 ILE HB 1 1
15 56258 2 1 119 ILE HD11 H 24.981 7.706 17.067 1.00 . B B . 119 ILE HD11 1 1
15 56259 2 1 119 ILE HD12 H 24.363 6.364 18.033 1.00 . B B . 119 ILE HD12 1 1
15 56260 2 1 119 ILE HD13 H 24.349 6.265 16.273 1.00 . B B . 119 ILE HD13 1 1
15 56261 2 1 119 ILE HG12 H 26.786 6.413 18.016 1.00 . B B . 119 ILE HG12 1 1
15 56262 2 1 119 ILE HG13 H 26.802 6.324 16.266 1.00 . B B . 119 ILE HG13 1 1
15 56263 2 1 119 ILE HG21 H 28.132 4.469 18.386 1.00 . B B . 119 ILE HG21 1 1
15 56264 2 1 119 ILE HG22 H 28.384 4.281 16.653 1.00 . B B . 119 ILE HG22 1 1
15 56265 2 1 119 ILE HG23 H 27.783 2.926 17.607 1.00 . B B . 119 ILE HG23 1 1
15 56266 2 1 119 ILE N N 24.318 3.935 15.726 1.00 . B B . 119 ILE N 1 1
15 56267 2 1 119 ILE O O 25.799 1.487 16.757 1.00 . B B . 119 ILE O 1 1
15 56268 2 1 120 SER C C 28.266 0.226 15.658 1.00 . B B . 120 SER C 1 1
15 56269 2 1 120 SER CA C 27.267 0.596 14.577 1.00 . B B . 120 SER CA 1 1
15 56270 2 1 120 SER CB C 27.921 0.540 13.211 1.00 . B B . 120 SER CB 1 1
15 56271 2 1 120 SER H H 26.973 2.592 14.086 1.00 . B B . 120 SER H 1 1
15 56272 2 1 120 SER HA H 26.435 -0.090 14.593 1.00 . B B . 120 SER HA 1 1
15 56273 2 1 120 SER HB2 H 28.380 -0.425 13.062 1.00 . B B . 120 SER HB2 1 1
15 56274 2 1 120 SER HB3 H 27.168 0.709 12.456 1.00 . B B . 120 SER HB3 1 1
15 56275 2 1 120 SER HG H 29.282 1.685 13.987 1.00 . B B . 120 SER HG 1 1
15 56276 2 1 120 SER N N 26.790 1.930 14.788 1.00 . B B . 120 SER N 1 1
15 56277 2 1 120 SER O O 29.160 1.023 15.980 1.00 . B B . 120 SER O 1 1
15 56278 2 1 120 SER OG O 28.912 1.559 13.103 1.00 . B B . 120 SER OG 1 1
15 56279 2 1 121 SER C C 30.378 -1.762 16.670 1.00 . B B . 121 SER C 1 1
15 56280 2 1 121 SER CA C 28.997 -1.411 17.239 1.00 . B B . 121 SER CA 1 1
15 56281 2 1 121 SER CB C 28.343 -2.592 17.958 1.00 . B B . 121 SER CB 1 1
15 56282 2 1 121 SER H H 27.396 -1.548 15.936 1.00 . B B . 121 SER H 1 1
15 56283 2 1 121 SER HA H 29.114 -0.603 17.946 1.00 . B B . 121 SER HA 1 1
15 56284 2 1 121 SER HB2 H 29.062 -3.061 18.615 1.00 . B B . 121 SER HB2 1 1
15 56285 2 1 121 SER HB3 H 27.498 -2.242 18.533 1.00 . B B . 121 SER HB3 1 1
15 56286 2 1 121 SER HG H 28.662 -4.017 16.666 1.00 . B B . 121 SER HG 1 1
15 56287 2 1 121 SER N N 28.119 -0.946 16.212 1.00 . B B . 121 SER N 1 1
15 56288 2 1 121 SER O O 30.581 -2.849 16.126 1.00 . B B . 121 SER O 1 1
15 56289 2 1 121 SER OG O 27.883 -3.561 17.012 1.00 . B B . 121 SER OG 1 1
15 56290 2 1 122 THR C C 33.663 -0.633 17.293 1.00 . B B . 122 THR C 1 1
15 56291 2 1 122 THR CA C 32.628 -1.007 16.240 1.00 . B B . 122 THR CA 1 1
15 56292 2 1 122 THR CB C 32.879 -0.214 14.918 1.00 . B B . 122 THR CB 1 1
15 56293 2 1 122 THR CG2 C 32.055 -0.779 13.766 1.00 . B B . 122 THR CG2 1 1
15 56294 2 1 122 THR H H 31.068 0.052 17.140 1.00 . B B . 122 THR H 1 1
15 56295 2 1 122 THR HA H 32.739 -2.062 16.029 1.00 . B B . 122 THR HA 1 1
15 56296 2 1 122 THR HB H 33.928 -0.294 14.675 1.00 . B B . 122 THR HB 1 1
15 56297 2 1 122 THR HG1 H 32.553 1.574 14.210 1.00 . B B . 122 THR HG1 1 1
15 56298 2 1 122 THR HG21 H 32.330 -1.810 13.597 1.00 . B B . 122 THR HG21 1 1
15 56299 2 1 122 THR HG22 H 32.247 -0.205 12.871 1.00 . B B . 122 THR HG22 1 1
15 56300 2 1 122 THR HG23 H 31.006 -0.721 14.013 1.00 . B B . 122 THR HG23 1 1
15 56301 2 1 122 THR N N 31.295 -0.817 16.741 1.00 . B B . 122 THR N 1 1
15 56302 2 1 122 THR O O 33.918 0.553 17.554 1.00 . B B . 122 THR O 1 1
15 56303 2 1 122 THR OG1 O 32.558 1.180 15.094 1.00 . B B . 122 THR OG1 1 1
15 56304 2 1 123 ASP C C 36.560 -1.915 18.397 1.00 . B B . 123 ASP C 1 1
15 56305 2 1 123 ASP CA C 35.241 -1.411 18.914 1.00 . B B . 123 ASP CA 1 1
15 56306 2 1 123 ASP CB C 34.894 -2.097 20.229 1.00 . B B . 123 ASP CB 1 1
15 56307 2 1 123 ASP CG C 35.940 -1.837 21.280 1.00 . B B . 123 ASP CG 1 1
15 56308 2 1 123 ASP H H 33.968 -2.549 17.711 1.00 . B B . 123 ASP H 1 1
15 56309 2 1 123 ASP HA H 35.307 -0.347 19.081 1.00 . B B . 123 ASP HA 1 1
15 56310 2 1 123 ASP HB2 H 33.945 -1.726 20.589 1.00 . B B . 123 ASP HB2 1 1
15 56311 2 1 123 ASP HB3 H 34.828 -3.164 20.069 1.00 . B B . 123 ASP HB3 1 1
15 56312 2 1 123 ASP N N 34.224 -1.626 17.920 1.00 . B B . 123 ASP N 1 1
15 56313 2 1 123 ASP O O 36.667 -3.065 17.994 1.00 . B B . 123 ASP O 1 1
15 56314 2 1 123 ASP OD1 O 35.880 -0.778 21.935 1.00 . B B . 123 ASP OD1 1 1
15 56315 2 1 123 ASP OD2 O 36.837 -2.679 21.466 1.00 . B B . 123 ASP OD2 1 1
15 56316 2 1 124 ARG C C 39.933 -0.906 18.789 1.00 . B B . 124 ARG C 1 1
15 56317 2 1 124 ARG CA C 38.850 -1.411 17.865 1.00 . B B . 124 ARG CA 1 1
15 56318 2 1 124 ARG CB C 39.065 -0.873 16.453 1.00 . B B . 124 ARG CB 1 1
15 56319 2 1 124 ARG CD C 38.423 -0.853 14.054 1.00 . B B . 124 ARG CD 1 1
15 56320 2 1 124 ARG CG C 38.103 -1.421 15.412 1.00 . B B . 124 ARG CG 1 1
15 56321 2 1 124 ARG CZ C 40.509 -0.504 12.768 1.00 . B B . 124 ARG CZ 1 1
15 56322 2 1 124 ARG H H 37.418 -0.150 18.721 1.00 . B B . 124 ARG H 1 1
15 56323 2 1 124 ARG HA H 38.899 -2.489 17.836 1.00 . B B . 124 ARG HA 1 1
15 56324 2 1 124 ARG HB2 H 38.961 0.201 16.464 1.00 . B B . 124 ARG HB2 1 1
15 56325 2 1 124 ARG HB3 H 40.069 -1.115 16.141 1.00 . B B . 124 ARG HB3 1 1
15 56326 2 1 124 ARG HD2 H 37.745 -1.277 13.329 1.00 . B B . 124 ARG HD2 1 1
15 56327 2 1 124 ARG HD3 H 38.305 0.218 14.086 1.00 . B B . 124 ARG HD3 1 1
15 56328 2 1 124 ARG HE H 40.196 -1.929 14.145 1.00 . B B . 124 ARG HE 1 1
15 56329 2 1 124 ARG HG2 H 38.194 -2.496 15.380 1.00 . B B . 124 ARG HG2 1 1
15 56330 2 1 124 ARG HG3 H 37.094 -1.146 15.684 1.00 . B B . 124 ARG HG3 1 1
15 56331 2 1 124 ARG HH11 H 39.038 0.828 12.283 1.00 . B B . 124 ARG HH11 1 1
15 56332 2 1 124 ARG HH12 H 40.487 1.056 11.440 1.00 . B B . 124 ARG HH12 1 1
15 56333 2 1 124 ARG HH21 H 42.159 -1.643 13.031 1.00 . B B . 124 ARG HH21 1 1
15 56334 2 1 124 ARG HH22 H 42.354 -0.400 11.876 1.00 . B B . 124 ARG HH22 1 1
15 56335 2 1 124 ARG N N 37.546 -1.057 18.372 1.00 . B B . 124 ARG N 1 1
15 56336 2 1 124 ARG NE N 39.795 -1.167 13.668 1.00 . B B . 124 ARG NE 1 1
15 56337 2 1 124 ARG NH1 N 39.979 0.522 12.118 1.00 . B B . 124 ARG NH1 1 1
15 56338 2 1 124 ARG NH2 N 41.756 -0.871 12.530 1.00 . B B . 124 ARG NH2 1 1
15 56339 2 1 124 ARG O O 40.490 -1.715 19.555 1.00 . B B . 124 ARG O 1 1
15 56340 2 1 124 ARG OXT O 40.225 0.305 18.764 1.00 . B B . 124 ARG OXT 1 1
16 56341 1 1 1 ALA C C -32.204 -27.974 -6.768 1.00 . A A . 1 ALA C 1 1
16 56342 1 1 1 ALA CA C -33.657 -27.591 -6.803 1.00 . A A . 1 ALA CA 1 1
16 56343 1 1 1 ALA CB C -33.848 -26.369 -7.686 1.00 . A A . 1 ALA CB 1 1
16 56344 1 1 1 ALA H1 H -35.123 -27.031 -5.453 1.00 . A A . 1 ALA H1 1 1
16 56345 1 1 1 ALA H2 H -34.016 -28.165 -4.855 1.00 . A A . 1 ALA H2 1 1
16 56346 1 1 1 ALA HA H -34.228 -28.405 -7.221 1.00 . A A . 1 ALA HA 1 1
16 56347 1 1 1 ALA HB1 H -33.510 -26.593 -8.686 1.00 . A A . 1 ALA HB1 1 1
16 56348 1 1 1 ALA HB2 H -33.273 -25.547 -7.289 1.00 . A A . 1 ALA HB2 1 1
16 56349 1 1 1 ALA HB3 H -34.891 -26.094 -7.715 1.00 . A A . 1 ALA HB3 1 1
16 56350 1 1 1 ALA N N -34.125 -27.321 -5.452 1.00 . A A . 1 ALA N 1 1
16 56351 1 1 1 ALA O O -31.367 -27.208 -6.278 1.00 . A A . 1 ALA O 1 1
16 56352 1 1 2 ILE C C -29.916 -29.066 -8.599 1.00 . A A . 2 ILE C 1 1
16 56353 1 1 2 ILE CA C -30.529 -29.598 -7.315 1.00 . A A . 2 ILE CA 1 1
16 56354 1 1 2 ILE CB C -30.382 -31.168 -7.240 1.00 . A A . 2 ILE CB 1 1
16 56355 1 1 2 ILE CD1 C -32.424 -31.689 -5.708 1.00 . A A . 2 ILE CD1 1 1
16 56356 1 1 2 ILE CG1 C -30.918 -31.757 -5.906 1.00 . A A . 2 ILE CG1 1 1
16 56357 1 1 2 ILE CG2 C -28.934 -31.597 -7.446 1.00 . A A . 2 ILE CG2 1 1
16 56358 1 1 2 ILE H H -32.584 -29.743 -7.635 1.00 . A A . 2 ILE H 1 1
16 56359 1 1 2 ILE HA H -30.015 -29.145 -6.480 1.00 . A A . 2 ILE HA 1 1
16 56360 1 1 2 ILE HB H -30.961 -31.574 -8.054 1.00 . A A . 2 ILE HB 1 1
16 56361 1 1 2 ILE HD11 H -32.915 -32.249 -6.490 1.00 . A A . 2 ILE HD11 1 1
16 56362 1 1 2 ILE HD12 H -32.746 -30.659 -5.745 1.00 . A A . 2 ILE HD12 1 1
16 56363 1 1 2 ILE HD13 H -32.680 -32.114 -4.750 1.00 . A A . 2 ILE HD13 1 1
16 56364 1 1 2 ILE HG12 H -30.641 -32.799 -5.854 1.00 . A A . 2 ILE HG12 1 1
16 56365 1 1 2 ILE HG13 H -30.447 -31.232 -5.087 1.00 . A A . 2 ILE HG13 1 1
16 56366 1 1 2 ILE HG21 H -28.598 -31.257 -8.413 1.00 . A A . 2 ILE HG21 1 1
16 56367 1 1 2 ILE HG22 H -28.866 -32.674 -7.394 1.00 . A A . 2 ILE HG22 1 1
16 56368 1 1 2 ILE HG23 H -28.316 -31.159 -6.674 1.00 . A A . 2 ILE HG23 1 1
16 56369 1 1 2 ILE N N -31.894 -29.150 -7.264 1.00 . A A . 2 ILE N 1 1
16 56370 1 1 2 ILE O O -30.384 -29.380 -9.699 1.00 . A A . 2 ILE O 1 1
16 56371 1 1 3 ALA C C -26.809 -27.917 -9.608 1.00 . A A . 3 ALA C 1 1
16 56372 1 1 3 ALA CA C -28.289 -27.615 -9.594 1.00 . A A . 3 ALA CA 1 1
16 56373 1 1 3 ALA CB C -28.516 -26.110 -9.542 1.00 . A A . 3 ALA CB 1 1
16 56374 1 1 3 ALA H H -28.552 -28.063 -7.565 1.00 . A A . 3 ALA H 1 1
16 56375 1 1 3 ALA HA H -28.751 -27.997 -10.493 1.00 . A A . 3 ALA HA 1 1
16 56376 1 1 3 ALA HB1 H -29.575 -25.903 -9.534 1.00 . A A . 3 ALA HB1 1 1
16 56377 1 1 3 ALA HB2 H -28.065 -25.649 -10.408 1.00 . A A . 3 ALA HB2 1 1
16 56378 1 1 3 ALA HB3 H -28.062 -25.708 -8.647 1.00 . A A . 3 ALA HB3 1 1
16 56379 1 1 3 ALA N N -28.912 -28.245 -8.461 1.00 . A A . 3 ALA N 1 1
16 56380 1 1 3 ALA O O -26.160 -27.873 -8.557 1.00 . A A . 3 ALA O 1 1
16 56381 1 1 4 PRO C C -24.007 -27.262 -10.694 1.00 . A A . 4 PRO C 1 1
16 56382 1 1 4 PRO CA C -24.827 -28.532 -10.900 1.00 . A A . 4 PRO CA 1 1
16 56383 1 1 4 PRO CB C -24.671 -29.065 -12.327 1.00 . A A . 4 PRO CB 1 1
16 56384 1 1 4 PRO CD C -26.961 -28.424 -12.050 1.00 . A A . 4 PRO CD 1 1
16 56385 1 1 4 PRO CG C -25.855 -28.547 -13.061 1.00 . A A . 4 PRO CG 1 1
16 56386 1 1 4 PRO HA H -24.508 -29.274 -10.185 1.00 . A A . 4 PRO HA 1 1
16 56387 1 1 4 PRO HB2 H -23.749 -28.690 -12.747 1.00 . A A . 4 PRO HB2 1 1
16 56388 1 1 4 PRO HB3 H -24.656 -30.144 -12.314 1.00 . A A . 4 PRO HB3 1 1
16 56389 1 1 4 PRO HD2 H -27.571 -27.559 -12.259 1.00 . A A . 4 PRO HD2 1 1
16 56390 1 1 4 PRO HD3 H -27.563 -29.321 -12.039 1.00 . A A . 4 PRO HD3 1 1
16 56391 1 1 4 PRO HG2 H -25.629 -27.582 -13.491 1.00 . A A . 4 PRO HG2 1 1
16 56392 1 1 4 PRO HG3 H -26.135 -29.243 -13.837 1.00 . A A . 4 PRO HG3 1 1
16 56393 1 1 4 PRO N N -26.249 -28.261 -10.773 1.00 . A A . 4 PRO N 1 1
16 56394 1 1 4 PRO O O -23.959 -26.377 -11.556 1.00 . A A . 4 PRO O 1 1
16 56395 1 1 5 CYS C C -21.650 -26.426 -8.097 1.00 . A A . 5 CYS C 1 1
16 56396 1 1 5 CYS CA C -22.648 -26.018 -9.156 1.00 . A A . 5 CYS CA 1 1
16 56397 1 1 5 CYS CB C -23.585 -24.913 -8.636 1.00 . A A . 5 CYS CB 1 1
16 56398 1 1 5 CYS H H -23.486 -27.888 -8.885 1.00 . A A . 5 CYS H 1 1
16 56399 1 1 5 CYS HA H -22.121 -25.649 -10.024 1.00 . A A . 5 CYS HA 1 1
16 56400 1 1 5 CYS HB2 H -22.993 -24.104 -8.236 1.00 . A A . 5 CYS HB2 1 1
16 56401 1 1 5 CYS HB3 H -24.180 -24.545 -9.458 1.00 . A A . 5 CYS HB3 1 1
16 56402 1 1 5 CYS HG H -25.365 -26.515 -7.809 1.00 . A A . 5 CYS HG 1 1
16 56403 1 1 5 CYS N N -23.418 -27.161 -9.541 1.00 . A A . 5 CYS N 1 1
16 56404 1 1 5 CYS O O -21.924 -27.336 -7.295 1.00 . A A . 5 CYS O 1 1
16 56405 1 1 5 CYS SG S -24.720 -25.455 -7.328 1.00 . A A . 5 CYS SG 1 1
16 56406 1 1 6 MET C C -18.829 -24.826 -6.669 1.00 . A A . 6 MET C 1 1
16 56407 1 1 6 MET CA C -19.476 -26.103 -7.143 1.00 . A A . 6 MET CA 1 1
16 56408 1 1 6 MET CB C -18.423 -27.039 -7.755 1.00 . A A . 6 MET CB 1 1
16 56409 1 1 6 MET CE C -15.011 -28.831 -6.155 1.00 . A A . 6 MET CE 1 1
16 56410 1 1 6 MET CG C -17.317 -27.446 -6.787 1.00 . A A . 6 MET CG 1 1
16 56411 1 1 6 MET H H -20.339 -25.068 -8.739 1.00 . A A . 6 MET H 1 1
16 56412 1 1 6 MET HA H -19.941 -26.598 -6.305 1.00 . A A . 6 MET HA 1 1
16 56413 1 1 6 MET HB2 H -18.917 -27.936 -8.098 1.00 . A A . 6 MET HB2 1 1
16 56414 1 1 6 MET HB3 H -17.970 -26.541 -8.599 1.00 . A A . 6 MET HB3 1 1
16 56415 1 1 6 MET HE1 H -14.602 -27.889 -5.820 1.00 . A A . 6 MET HE1 1 1
16 56416 1 1 6 MET HE2 H -14.209 -29.486 -6.460 1.00 . A A . 6 MET HE2 1 1
16 56417 1 1 6 MET HE3 H -15.568 -29.290 -5.353 1.00 . A A . 6 MET HE3 1 1
16 56418 1 1 6 MET HG2 H -16.808 -26.555 -6.451 1.00 . A A . 6 MET HG2 1 1
16 56419 1 1 6 MET HG3 H -17.758 -27.946 -5.938 1.00 . A A . 6 MET HG3 1 1
16 56420 1 1 6 MET N N -20.507 -25.792 -8.094 1.00 . A A . 6 MET N 1 1
16 56421 1 1 6 MET O O -18.063 -24.197 -7.399 1.00 . A A . 6 MET O 1 1
16 56422 1 1 6 MET SD S -16.103 -28.543 -7.543 1.00 . A A . 6 MET SD 1 1
16 56423 1 1 7 GLN C C -18.290 -23.458 -3.436 1.00 . A A . 7 GLN C 1 1
16 56424 1 1 7 GLN CA C -18.623 -23.236 -4.899 1.00 . A A . 7 GLN CA 1 1
16 56425 1 1 7 GLN CB C -19.563 -22.030 -5.113 1.00 . A A . 7 GLN CB 1 1
16 56426 1 1 7 GLN CD C -21.843 -20.983 -4.837 1.00 . A A . 7 GLN CD 1 1
16 56427 1 1 7 GLN CG C -20.982 -22.195 -4.569 1.00 . A A . 7 GLN CG 1 1
16 56428 1 1 7 GLN H H -19.790 -24.969 -4.949 1.00 . A A . 7 GLN H 1 1
16 56429 1 1 7 GLN HA H -17.693 -23.044 -5.414 1.00 . A A . 7 GLN HA 1 1
16 56430 1 1 7 GLN HB2 H -19.129 -21.161 -4.641 1.00 . A A . 7 GLN HB2 1 1
16 56431 1 1 7 GLN HB3 H -19.633 -21.843 -6.176 1.00 . A A . 7 GLN HB3 1 1
16 56432 1 1 7 GLN HE21 H -23.474 -22.097 -4.880 1.00 . A A . 7 GLN HE21 1 1
16 56433 1 1 7 GLN HE22 H -23.689 -20.403 -5.139 1.00 . A A . 7 GLN HE22 1 1
16 56434 1 1 7 GLN HG2 H -21.434 -23.055 -5.043 1.00 . A A . 7 GLN HG2 1 1
16 56435 1 1 7 GLN HG3 H -20.928 -22.360 -3.503 1.00 . A A . 7 GLN HG3 1 1
16 56436 1 1 7 GLN N N -19.162 -24.430 -5.477 1.00 . A A . 7 GLN N 1 1
16 56437 1 1 7 GLN NE2 N -23.120 -21.186 -4.964 1.00 . A A . 7 GLN NE2 1 1
16 56438 1 1 7 GLN O O -19.167 -23.536 -2.573 1.00 . A A . 7 GLN O 1 1
16 56439 1 1 7 GLN OE1 O -21.350 -19.859 -4.920 1.00 . A A . 7 GLN OE1 1 1
16 56440 1 1 8 THR C C -15.185 -23.193 -1.707 1.00 . A A . 8 THR C 1 1
16 56441 1 1 8 THR CA C -16.563 -23.834 -1.835 1.00 . A A . 8 THR CA 1 1
16 56442 1 1 8 THR CB C -16.527 -25.342 -1.449 1.00 . A A . 8 THR CB 1 1
16 56443 1 1 8 THR CG2 C -16.156 -25.528 0.019 1.00 . A A . 8 THR CG2 1 1
16 56444 1 1 8 THR H H -16.381 -23.669 -3.904 1.00 . A A . 8 THR H 1 1
16 56445 1 1 8 THR HA H -17.244 -23.316 -1.175 1.00 . A A . 8 THR HA 1 1
16 56446 1 1 8 THR HB H -15.808 -25.850 -2.075 1.00 . A A . 8 THR HB 1 1
16 56447 1 1 8 THR HG1 H -18.430 -25.139 -1.705 1.00 . A A . 8 THR HG1 1 1
16 56448 1 1 8 THR HG21 H -15.178 -25.104 0.196 1.00 . A A . 8 THR HG21 1 1
16 56449 1 1 8 THR HG22 H -16.140 -26.580 0.255 1.00 . A A . 8 THR HG22 1 1
16 56450 1 1 8 THR HG23 H -16.886 -25.029 0.641 1.00 . A A . 8 THR HG23 1 1
16 56451 1 1 8 THR N N -17.035 -23.648 -3.172 1.00 . A A . 8 THR N 1 1
16 56452 1 1 8 THR O O -14.159 -23.841 -1.929 1.00 . A A . 8 THR O 1 1
16 56453 1 1 8 THR OG1 O -17.840 -25.906 -1.668 1.00 . A A . 8 THR OG1 1 1
16 56454 1 1 9 THR C C -14.075 -20.030 -0.294 1.00 . A A . 9 THR C 1 1
16 56455 1 1 9 THR CA C -13.976 -21.124 -1.355 1.00 . A A . 9 THR CA 1 1
16 56456 1 1 9 THR CB C -13.569 -20.513 -2.716 1.00 . A A . 9 THR CB 1 1
16 56457 1 1 9 THR CG2 C -12.851 -21.517 -3.595 1.00 . A A . 9 THR CG2 1 1
16 56458 1 1 9 THR H H -16.031 -21.413 -1.381 1.00 . A A . 9 THR H 1 1
16 56459 1 1 9 THR HA H -13.192 -21.804 -1.056 1.00 . A A . 9 THR HA 1 1
16 56460 1 1 9 THR HB H -12.917 -19.674 -2.514 1.00 . A A . 9 THR HB 1 1
16 56461 1 1 9 THR HG1 H -14.508 -19.287 -3.960 1.00 . A A . 9 THR HG1 1 1
16 56462 1 1 9 THR HG21 H -12.606 -21.061 -4.541 1.00 . A A . 9 THR HG21 1 1
16 56463 1 1 9 THR HG22 H -13.506 -22.359 -3.763 1.00 . A A . 9 THR HG22 1 1
16 56464 1 1 9 THR HG23 H -11.948 -21.850 -3.107 1.00 . A A . 9 THR HG23 1 1
16 56465 1 1 9 THR N N -15.184 -21.898 -1.466 1.00 . A A . 9 THR N 1 1
16 56466 1 1 9 THR O O -14.400 -18.879 -0.586 1.00 . A A . 9 THR O 1 1
16 56467 1 1 9 THR OG1 O -14.745 -20.025 -3.384 1.00 . A A . 9 THR OG1 1 1
16 56468 1 1 10 HIS C C -12.684 -19.893 2.940 1.00 . A A . 10 HIS C 1 1
16 56469 1 1 10 HIS CA C -13.814 -19.470 2.042 1.00 . A A . 10 HIS CA 1 1
16 56470 1 1 10 HIS CB C -15.137 -19.394 2.862 1.00 . A A . 10 HIS CB 1 1
16 56471 1 1 10 HIS CD2 C -16.641 -17.887 1.337 1.00 . A A . 10 HIS CD2 1 1
16 56472 1 1 10 HIS CE1 C -18.455 -19.105 1.408 1.00 . A A . 10 HIS CE1 1 1
16 56473 1 1 10 HIS CG C -16.371 -18.983 2.097 1.00 . A A . 10 HIS CG 1 1
16 56474 1 1 10 HIS H H -13.736 -21.362 1.135 1.00 . A A . 10 HIS H 1 1
16 56475 1 1 10 HIS HA H -13.584 -18.500 1.625 1.00 . A A . 10 HIS HA 1 1
16 56476 1 1 10 HIS HB2 H -15.334 -20.361 3.295 1.00 . A A . 10 HIS HB2 1 1
16 56477 1 1 10 HIS HB3 H -14.994 -18.688 3.668 1.00 . A A . 10 HIS HB3 1 1
16 56478 1 1 10 HIS HD1 H -17.675 -20.569 2.586 1.00 . A A . 10 HIS HD1 1 1
16 56479 1 1 10 HIS HD2 H -15.955 -17.085 1.103 1.00 . A A . 10 HIS HD2 1 1
16 56480 1 1 10 HIS HE1 H -19.465 -19.457 1.250 1.00 . A A . 10 HIS HE1 1 1
16 56481 1 1 10 HIS HE2 H -18.313 -17.611 0.081 1.00 . A A . 10 HIS HE2 1 1
16 56482 1 1 10 HIS N N -13.868 -20.408 0.938 1.00 . A A . 10 HIS N 1 1
16 56483 1 1 10 HIS ND1 N -17.534 -19.716 2.115 1.00 . A A . 10 HIS ND1 1 1
16 56484 1 1 10 HIS NE2 N -17.949 -17.994 0.922 1.00 . A A . 10 HIS NE2 1 1
16 56485 1 1 10 HIS O O -12.869 -20.709 3.836 1.00 . A A . 10 HIS O 1 1
16 56486 1 1 11 SER C C -9.389 -18.656 3.688 1.00 . A A . 11 SER C 1 1
16 56487 1 1 11 SER CA C -10.336 -19.818 3.402 1.00 . A A . 11 SER CA 1 1
16 56488 1 1 11 SER CB C -9.625 -20.939 2.649 1.00 . A A . 11 SER CB 1 1
16 56489 1 1 11 SER H H -11.404 -18.782 1.908 1.00 . A A . 11 SER H 1 1
16 56490 1 1 11 SER HA H -10.677 -20.218 4.346 1.00 . A A . 11 SER HA 1 1
16 56491 1 1 11 SER HB2 H -8.674 -21.133 3.122 1.00 . A A . 11 SER HB2 1 1
16 56492 1 1 11 SER HB3 H -10.233 -21.830 2.678 1.00 . A A . 11 SER HB3 1 1
16 56493 1 1 11 SER HG H -9.462 -21.406 0.787 1.00 . A A . 11 SER HG 1 1
16 56494 1 1 11 SER N N -11.503 -19.414 2.655 1.00 . A A . 11 SER N 1 1
16 56495 1 1 11 SER O O -8.314 -18.840 4.271 1.00 . A A . 11 SER O 1 1
16 56496 1 1 11 SER OG O -9.391 -20.581 1.284 1.00 . A A . 11 SER OG 1 1
16 56497 1 1 12 LYS C C -9.586 -15.457 4.589 1.00 . A A . 12 LYS C 1 1
16 56498 1 1 12 LYS CA C -8.957 -16.307 3.520 1.00 . A A . 12 LYS CA 1 1
16 56499 1 1 12 LYS CB C -8.660 -15.483 2.235 1.00 . A A . 12 LYS CB 1 1
16 56500 1 1 12 LYS CD C -8.439 -17.414 0.573 1.00 . A A . 12 LYS CD 1 1
16 56501 1 1 12 LYS CE C -7.504 -18.156 -0.361 1.00 . A A . 12 LYS CE 1 1
16 56502 1 1 12 LYS CG C -7.769 -16.190 1.189 1.00 . A A . 12 LYS CG 1 1
16 56503 1 1 12 LYS H H -10.628 -17.346 2.820 1.00 . A A . 12 LYS H 1 1
16 56504 1 1 12 LYS HA H -8.025 -16.678 3.920 1.00 . A A . 12 LYS HA 1 1
16 56505 1 1 12 LYS HB2 H -9.599 -15.242 1.759 1.00 . A A . 12 LYS HB2 1 1
16 56506 1 1 12 LYS HB3 H -8.175 -14.561 2.524 1.00 . A A . 12 LYS HB3 1 1
16 56507 1 1 12 LYS HD2 H -8.743 -18.085 1.363 1.00 . A A . 12 LYS HD2 1 1
16 56508 1 1 12 LYS HD3 H -9.309 -17.090 0.021 1.00 . A A . 12 LYS HD3 1 1
16 56509 1 1 12 LYS HE2 H -7.228 -17.487 -1.163 1.00 . A A . 12 LYS HE2 1 1
16 56510 1 1 12 LYS HE3 H -6.620 -18.457 0.180 1.00 . A A . 12 LYS HE3 1 1
16 56511 1 1 12 LYS HG2 H -7.538 -15.494 0.396 1.00 . A A . 12 LYS HG2 1 1
16 56512 1 1 12 LYS HG3 H -6.850 -16.492 1.669 1.00 . A A . 12 LYS HG3 1 1
16 56513 1 1 12 LYS HZ1 H -8.535 -19.953 -0.186 1.00 . A A . 12 LYS HZ1 1 1
16 56514 1 1 12 LYS HZ2 H -7.482 -19.907 -1.501 1.00 . A A . 12 LYS HZ2 1 1
16 56515 1 1 12 LYS HZ3 H -8.933 -19.079 -1.571 1.00 . A A . 12 LYS HZ3 1 1
16 56516 1 1 12 LYS N N -9.772 -17.470 3.279 1.00 . A A . 12 LYS N 1 1
16 56517 1 1 12 LYS NZ N -8.151 -19.345 -0.939 1.00 . A A . 12 LYS NZ 1 1
16 56518 1 1 12 LYS O O -10.492 -14.655 4.325 1.00 . A A . 12 LYS O 1 1
16 56519 1 1 13 MET C C -8.500 -14.352 7.690 1.00 . A A . 13 MET C 1 1
16 56520 1 1 13 MET CA C -9.670 -14.979 6.932 1.00 . A A . 13 MET CA 1 1
16 56521 1 1 13 MET CB C -10.427 -15.972 7.829 1.00 . A A . 13 MET CB 1 1
16 56522 1 1 13 MET CE C -13.594 -13.907 9.592 1.00 . A A . 13 MET CE 1 1
16 56523 1 1 13 MET CG C -11.327 -15.341 8.877 1.00 . A A . 13 MET CG 1 1
16 56524 1 1 13 MET H H -8.436 -16.338 5.931 1.00 . A A . 13 MET H 1 1
16 56525 1 1 13 MET HA H -10.346 -14.208 6.595 1.00 . A A . 13 MET HA 1 1
16 56526 1 1 13 MET HB2 H -11.040 -16.601 7.202 1.00 . A A . 13 MET HB2 1 1
16 56527 1 1 13 MET HB3 H -9.703 -16.592 8.336 1.00 . A A . 13 MET HB3 1 1
16 56528 1 1 13 MET HE1 H -13.916 -14.782 10.134 1.00 . A A . 13 MET HE1 1 1
16 56529 1 1 13 MET HE2 H -14.457 -13.329 9.297 1.00 . A A . 13 MET HE2 1 1
16 56530 1 1 13 MET HE3 H -12.951 -13.305 10.218 1.00 . A A . 13 MET HE3 1 1
16 56531 1 1 13 MET HG2 H -11.737 -16.117 9.507 1.00 . A A . 13 MET HG2 1 1
16 56532 1 1 13 MET HG3 H -10.739 -14.662 9.476 1.00 . A A . 13 MET HG3 1 1
16 56533 1 1 13 MET N N -9.144 -15.675 5.795 1.00 . A A . 13 MET N 1 1
16 56534 1 1 13 MET O O -8.455 -13.153 7.889 1.00 . A A . 13 MET O 1 1
16 56535 1 1 13 MET SD S -12.695 -14.414 8.131 1.00 . A A . 13 MET SD 1 1
16 56536 1 1 14 THR C C -5.463 -13.940 7.739 1.00 . A A . 14 THR C 1 1
16 56537 1 1 14 THR CA C -6.343 -14.695 8.753 1.00 . A A . 14 THR CA 1 1
16 56538 1 1 14 THR CB C -5.574 -15.883 9.362 1.00 . A A . 14 THR CB 1 1
16 56539 1 1 14 THR CG2 C -4.397 -15.403 10.207 1.00 . A A . 14 THR CG2 1 1
16 56540 1 1 14 THR H H -7.614 -16.136 7.890 1.00 . A A . 14 THR H 1 1
16 56541 1 1 14 THR HA H -6.650 -14.019 9.538 1.00 . A A . 14 THR HA 1 1
16 56542 1 1 14 THR HB H -5.215 -16.518 8.565 1.00 . A A . 14 THR HB 1 1
16 56543 1 1 14 THR HG1 H -7.201 -16.034 10.445 1.00 . A A . 14 THR HG1 1 1
16 56544 1 1 14 THR HG21 H -3.724 -14.823 9.592 1.00 . A A . 14 THR HG21 1 1
16 56545 1 1 14 THR HG22 H -3.872 -16.255 10.616 1.00 . A A . 14 THR HG22 1 1
16 56546 1 1 14 THR HG23 H -4.766 -14.786 11.014 1.00 . A A . 14 THR HG23 1 1
16 56547 1 1 14 THR N N -7.535 -15.177 8.072 1.00 . A A . 14 THR N 1 1
16 56548 1 1 14 THR O O -5.193 -14.446 6.626 1.00 . A A . 14 THR O 1 1
16 56549 1 1 14 THR OG1 O -6.477 -16.628 10.198 1.00 . A A . 14 THR OG1 1 1
16 56550 1 1 15 ALA C C -3.019 -11.343 7.554 1.00 . A A . 15 ALA C 1 1
16 56551 1 1 15 ALA CA C -4.345 -11.958 7.116 1.00 . A A . 15 ALA CA 1 1
16 56552 1 1 15 ALA CB C -5.282 -10.956 6.544 1.00 . A A . 15 ALA CB 1 1
16 56553 1 1 15 ALA H H -5.077 -12.434 9.017 1.00 . A A . 15 ALA H 1 1
16 56554 1 1 15 ALA HA H -4.102 -12.638 6.313 1.00 . A A . 15 ALA HA 1 1
16 56555 1 1 15 ALA HB1 H -6.216 -11.434 6.291 1.00 . A A . 15 ALA HB1 1 1
16 56556 1 1 15 ALA HB2 H -4.842 -10.531 5.653 1.00 . A A . 15 ALA HB2 1 1
16 56557 1 1 15 ALA HB3 H -5.458 -10.173 7.264 1.00 . A A . 15 ALA HB3 1 1
16 56558 1 1 15 ALA N N -5.003 -12.760 8.091 1.00 . A A . 15 ALA N 1 1
16 56559 1 1 15 ALA O O -1.972 -11.908 7.245 1.00 . A A . 15 ALA O 1 1
16 56560 1 1 16 GLY C C -2.030 -8.304 9.420 1.00 . A A . 16 GLY C 1 1
16 56561 1 1 16 GLY CA C -1.810 -9.574 8.626 1.00 . A A . 16 GLY CA 1 1
16 56562 1 1 16 GLY H H -3.885 -9.799 8.539 1.00 . A A . 16 GLY H 1 1
16 56563 1 1 16 GLY HA2 H -1.228 -10.261 9.223 1.00 . A A . 16 GLY HA2 1 1
16 56564 1 1 16 GLY HA3 H -1.257 -9.337 7.730 1.00 . A A . 16 GLY HA3 1 1
16 56565 1 1 16 GLY N N -3.048 -10.220 8.250 1.00 . A A . 16 GLY N 1 1
16 56566 1 1 16 GLY O O -3.075 -8.126 10.034 1.00 . A A . 16 GLY O 1 1
16 56567 1 1 17 ALA C C -1.377 -4.939 9.320 1.00 . A A . 17 ALA C 1 1
16 56568 1 1 17 ALA CA C -1.091 -6.189 10.172 1.00 . A A . 17 ALA CA 1 1
16 56569 1 1 17 ALA CB C 0.231 -6.024 10.909 1.00 . A A . 17 ALA CB 1 1
16 56570 1 1 17 ALA H H -0.285 -7.580 8.800 1.00 . A A . 17 ALA H 1 1
16 56571 1 1 17 ALA HA H -1.868 -6.296 10.913 1.00 . A A . 17 ALA HA 1 1
16 56572 1 1 17 ALA HB1 H 0.178 -5.169 11.567 1.00 . A A . 17 ALA HB1 1 1
16 56573 1 1 17 ALA HB2 H 1.023 -5.874 10.190 1.00 . A A . 17 ALA HB2 1 1
16 56574 1 1 17 ALA HB3 H 0.437 -6.913 11.486 1.00 . A A . 17 ALA HB3 1 1
16 56575 1 1 17 ALA N N -1.056 -7.412 9.381 1.00 . A A . 17 ALA N 1 1
16 56576 1 1 17 ALA O O -1.723 -5.027 8.130 1.00 . A A . 17 ALA O 1 1
16 56577 1 1 18 TYR C C -0.175 -1.648 9.547 1.00 . A A . 18 TYR C 1 1
16 56578 1 1 18 TYR CA C -1.441 -2.496 9.338 1.00 . A A . 18 TYR CA 1 1
16 56579 1 1 18 TYR CB C -2.688 -1.852 9.980 1.00 . A A . 18 TYR CB 1 1
16 56580 1 1 18 TYR CD1 C -3.422 -0.206 8.207 1.00 . A A . 18 TYR CD1 1 1
16 56581 1 1 18 TYR CD2 C -2.900 0.614 10.381 1.00 . A A . 18 TYR CD2 1 1
16 56582 1 1 18 TYR CE1 C -3.709 1.079 7.787 1.00 . A A . 18 TYR CE1 1 1
16 56583 1 1 18 TYR CE2 C -3.180 1.892 9.972 1.00 . A A . 18 TYR CE2 1 1
16 56584 1 1 18 TYR CG C -3.012 -0.456 9.513 1.00 . A A . 18 TYR CG 1 1
16 56585 1 1 18 TYR CZ C -3.582 2.123 8.676 1.00 . A A . 18 TYR CZ 1 1
16 56586 1 1 18 TYR H H -0.928 -3.781 10.881 1.00 . A A . 18 TYR H 1 1
16 56587 1 1 18 TYR HA H -1.603 -2.638 8.280 1.00 . A A . 18 TYR HA 1 1
16 56588 1 1 18 TYR HB2 H -3.548 -2.466 9.759 1.00 . A A . 18 TYR HB2 1 1
16 56589 1 1 18 TYR HB3 H -2.551 -1.824 11.051 1.00 . A A . 18 TYR HB3 1 1
16 56590 1 1 18 TYR HD1 H -3.516 -1.032 7.518 1.00 . A A . 18 TYR HD1 1 1
16 56591 1 1 18 TYR HD2 H -2.583 0.436 11.396 1.00 . A A . 18 TYR HD2 1 1
16 56592 1 1 18 TYR HE1 H -4.024 1.262 6.772 1.00 . A A . 18 TYR HE1 1 1
16 56593 1 1 18 TYR HE2 H -3.086 2.714 10.665 1.00 . A A . 18 TYR HE2 1 1
16 56594 1 1 18 TYR HH H -3.037 3.872 8.567 1.00 . A A . 18 TYR HH 1 1
16 56595 1 1 18 TYR N N -1.224 -3.790 9.946 1.00 . A A . 18 TYR N 1 1
16 56596 1 1 18 TYR O O 0.251 -1.440 10.687 1.00 . A A . 18 TYR O 1 1
16 56597 1 1 18 TYR OH O -3.845 3.410 8.274 1.00 . A A . 18 TYR OH 1 1
16 56598 1 1 19 THR C C 1.745 0.685 7.496 1.00 . A A . 19 THR C 1 1
16 56599 1 1 19 THR CA C 1.702 -0.501 8.498 1.00 . A A . 19 THR CA 1 1
16 56600 1 1 19 THR CB C 2.821 -1.522 8.096 1.00 . A A . 19 THR CB 1 1
16 56601 1 1 19 THR CG2 C 4.212 -0.945 8.366 1.00 . A A . 19 THR CG2 1 1
16 56602 1 1 19 THR H H -0.108 -1.265 7.628 1.00 . A A . 19 THR H 1 1
16 56603 1 1 19 THR HA H 1.899 -0.156 9.502 1.00 . A A . 19 THR HA 1 1
16 56604 1 1 19 THR HB H 2.724 -1.736 7.042 1.00 . A A . 19 THR HB 1 1
16 56605 1 1 19 THR HG1 H 3.386 -3.345 8.570 1.00 . A A . 19 THR HG1 1 1
16 56606 1 1 19 THR HG21 H 4.308 -0.714 9.416 1.00 . A A . 19 THR HG21 1 1
16 56607 1 1 19 THR HG22 H 4.345 -0.042 7.788 1.00 . A A . 19 THR HG22 1 1
16 56608 1 1 19 THR HG23 H 4.970 -1.663 8.087 1.00 . A A . 19 THR HG23 1 1
16 56609 1 1 19 THR N N 0.404 -1.173 8.454 1.00 . A A . 19 THR N 1 1
16 56610 1 1 19 THR O O 1.218 0.572 6.378 1.00 . A A . 19 THR O 1 1
16 56611 1 1 19 THR OG1 O 2.673 -2.754 8.847 1.00 . A A . 19 THR OG1 1 1
16 56612 1 1 20 GLU C C 3.818 3.694 7.646 1.00 . A A . 20 GLU C 1 1
16 56613 1 1 20 GLU CA C 2.598 2.974 7.048 1.00 . A A . 20 GLU CA 1 1
16 56614 1 1 20 GLU CB C 1.410 4.008 6.981 1.00 . A A . 20 GLU CB 1 1
16 56615 1 1 20 GLU CD C -0.518 3.299 8.453 1.00 . A A . 20 GLU CD 1 1
16 56616 1 1 20 GLU CG C -0.017 3.481 7.033 1.00 . A A . 20 GLU CG 1 1
16 56617 1 1 20 GLU H H 2.858 1.904 8.752 1.00 . A A . 20 GLU H 1 1
16 56618 1 1 20 GLU HA H 2.867 2.630 6.056 1.00 . A A . 20 GLU HA 1 1
16 56619 1 1 20 GLU HB2 H 1.515 4.827 7.672 1.00 . A A . 20 GLU HB2 1 1
16 56620 1 1 20 GLU HB3 H 1.526 4.468 6.010 1.00 . A A . 20 GLU HB3 1 1
16 56621 1 1 20 GLU HG2 H -0.667 4.177 6.527 1.00 . A A . 20 GLU HG2 1 1
16 56622 1 1 20 GLU HG3 H -0.050 2.525 6.530 1.00 . A A . 20 GLU HG3 1 1
16 56623 1 1 20 GLU N N 2.388 1.804 7.897 1.00 . A A . 20 GLU N 1 1
16 56624 1 1 20 GLU O O 4.479 3.150 8.534 1.00 . A A . 20 GLU O 1 1
16 56625 1 1 20 GLU OE1 O -0.221 2.273 9.089 1.00 . A A . 20 GLU OE1 1 1
16 56626 1 1 20 GLU OE2 O -1.248 4.201 8.949 1.00 . A A . 20 GLU OE2 1 1
16 56627 1 1 21 GLY C C 4.781 7.027 8.051 1.00 . A A . 21 GLY C 1 1
16 56628 1 1 21 GLY CA C 5.238 5.645 7.669 1.00 . A A . 21 GLY CA 1 1
16 56629 1 1 21 GLY H H 3.599 5.241 6.422 1.00 . A A . 21 GLY H 1 1
16 56630 1 1 21 GLY HA2 H 5.600 5.147 8.554 1.00 . A A . 21 GLY HA2 1 1
16 56631 1 1 21 GLY HA3 H 6.051 5.722 6.948 1.00 . A A . 21 GLY HA3 1 1
16 56632 1 1 21 GLY N N 4.126 4.872 7.157 1.00 . A A . 21 GLY N 1 1
16 56633 1 1 21 GLY O O 4.233 7.212 9.131 1.00 . A A . 21 GLY O 1 1
16 56634 1 1 22 PRO C C 2.995 9.566 7.710 1.00 . A A . 22 PRO C 1 1
16 56635 1 1 22 PRO CA C 4.536 9.401 7.416 1.00 . A A . 22 PRO CA 1 1
16 56636 1 1 22 PRO CB C 4.939 10.173 6.143 1.00 . A A . 22 PRO CB 1 1
16 56637 1 1 22 PRO CD C 5.814 7.946 5.950 1.00 . A A . 22 PRO CD 1 1
16 56638 1 1 22 PRO CG C 5.361 9.134 5.154 1.00 . A A . 22 PRO CG 1 1
16 56639 1 1 22 PRO HA H 5.066 9.827 8.256 1.00 . A A . 22 PRO HA 1 1
16 56640 1 1 22 PRO HB2 H 4.091 10.739 5.785 1.00 . A A . 22 PRO HB2 1 1
16 56641 1 1 22 PRO HB3 H 5.749 10.848 6.375 1.00 . A A . 22 PRO HB3 1 1
16 56642 1 1 22 PRO HD2 H 5.629 7.032 5.405 1.00 . A A . 22 PRO HD2 1 1
16 56643 1 1 22 PRO HD3 H 6.866 8.039 6.172 1.00 . A A . 22 PRO HD3 1 1
16 56644 1 1 22 PRO HG2 H 4.530 8.864 4.519 1.00 . A A . 22 PRO HG2 1 1
16 56645 1 1 22 PRO HG3 H 6.176 9.512 4.553 1.00 . A A . 22 PRO HG3 1 1
16 56646 1 1 22 PRO N N 5.009 8.035 7.185 1.00 . A A . 22 PRO N 1 1
16 56647 1 1 22 PRO O O 2.643 10.385 8.557 1.00 . A A . 22 PRO O 1 1
16 56648 1 1 23 PRO C C 0.132 8.430 8.579 1.00 . A A . 23 PRO C 1 1
16 56649 1 1 23 PRO CA C 0.616 9.029 7.271 1.00 . A A . 23 PRO CA 1 1
16 56650 1 1 23 PRO CB C -0.053 8.336 6.096 1.00 . A A . 23 PRO CB 1 1
16 56651 1 1 23 PRO CD C 2.244 7.709 6.067 1.00 . A A . 23 PRO CD 1 1
16 56652 1 1 23 PRO CG C 0.851 7.210 5.779 1.00 . A A . 23 PRO CG 1 1
16 56653 1 1 23 PRO HA H 0.371 10.080 7.252 1.00 . A A . 23 PRO HA 1 1
16 56654 1 1 23 PRO HB2 H -1.059 8.040 6.374 1.00 . A A . 23 PRO HB2 1 1
16 56655 1 1 23 PRO HB3 H -0.118 9.033 5.273 1.00 . A A . 23 PRO HB3 1 1
16 56656 1 1 23 PRO HD2 H 2.839 6.925 6.510 1.00 . A A . 23 PRO HD2 1 1
16 56657 1 1 23 PRO HD3 H 2.713 8.069 5.164 1.00 . A A . 23 PRO HD3 1 1
16 56658 1 1 23 PRO HG2 H 0.610 6.371 6.416 1.00 . A A . 23 PRO HG2 1 1
16 56659 1 1 23 PRO HG3 H 0.754 6.934 4.739 1.00 . A A . 23 PRO HG3 1 1
16 56660 1 1 23 PRO N N 2.038 8.812 7.036 1.00 . A A . 23 PRO N 1 1
16 56661 1 1 23 PRO O O 0.530 7.341 8.969 1.00 . A A . 23 PRO O 1 1
16 56662 1 1 24 GLN C C -2.784 9.171 10.356 1.00 . A A . 24 GLN C 1 1
16 56663 1 1 24 GLN CA C -1.339 8.773 10.472 1.00 . A A . 24 GLN CA 1 1
16 56664 1 1 24 GLN CB C -0.683 9.461 11.688 1.00 . A A . 24 GLN CB 1 1
16 56665 1 1 24 GLN CD C 0.705 7.530 12.489 1.00 . A A . 24 GLN CD 1 1
16 56666 1 1 24 GLN CG C 0.715 8.968 12.016 1.00 . A A . 24 GLN CG 1 1
16 56667 1 1 24 GLN H H -0.938 10.057 8.893 1.00 . A A . 24 GLN H 1 1
16 56668 1 1 24 GLN HA H -1.262 7.700 10.565 1.00 . A A . 24 GLN HA 1 1
16 56669 1 1 24 GLN HB2 H -0.635 10.523 11.509 1.00 . A A . 24 GLN HB2 1 1
16 56670 1 1 24 GLN HB3 H -1.310 9.296 12.552 1.00 . A A . 24 GLN HB3 1 1
16 56671 1 1 24 GLN HE21 H 0.904 6.857 10.629 1.00 . A A . 24 GLN HE21 1 1
16 56672 1 1 24 GLN HE22 H 0.800 5.652 11.838 1.00 . A A . 24 GLN HE22 1 1
16 56673 1 1 24 GLN HG2 H 1.320 9.033 11.123 1.00 . A A . 24 GLN HG2 1 1
16 56674 1 1 24 GLN HG3 H 1.137 9.590 12.793 1.00 . A A . 24 GLN HG3 1 1
16 56675 1 1 24 GLN N N -0.696 9.174 9.245 1.00 . A A . 24 GLN N 1 1
16 56676 1 1 24 GLN NE2 N 0.818 6.600 11.579 1.00 . A A . 24 GLN NE2 1 1
16 56677 1 1 24 GLN O O -3.123 9.914 9.414 1.00 . A A . 24 GLN O 1 1
16 56678 1 1 24 GLN OE1 O 0.580 7.268 13.688 1.00 . A A . 24 GLN OE1 1 1
16 56679 1 1 25 PRO C C -5.244 10.578 11.264 1.00 . A A . 25 PRO C 1 1
16 56680 1 1 25 PRO CA C -5.070 9.057 11.246 1.00 . A A . 25 PRO CA 1 1
16 56681 1 1 25 PRO CB C -5.611 8.427 12.518 1.00 . A A . 25 PRO CB 1 1
16 56682 1 1 25 PRO CD C -3.402 7.607 12.237 1.00 . A A . 25 PRO CD 1 1
16 56683 1 1 25 PRO CG C -4.778 7.221 12.694 1.00 . A A . 25 PRO CG 1 1
16 56684 1 1 25 PRO HA H -5.590 8.659 10.387 1.00 . A A . 25 PRO HA 1 1
16 56685 1 1 25 PRO HB2 H -5.500 9.117 13.340 1.00 . A A . 25 PRO HB2 1 1
16 56686 1 1 25 PRO HB3 H -6.651 8.167 12.387 1.00 . A A . 25 PRO HB3 1 1
16 56687 1 1 25 PRO HD2 H -2.825 7.992 13.065 1.00 . A A . 25 PRO HD2 1 1
16 56688 1 1 25 PRO HD3 H -2.899 6.764 11.787 1.00 . A A . 25 PRO HD3 1 1
16 56689 1 1 25 PRO HG2 H -4.775 6.962 13.740 1.00 . A A . 25 PRO HG2 1 1
16 56690 1 1 25 PRO HG3 H -5.167 6.409 12.100 1.00 . A A . 25 PRO HG3 1 1
16 56691 1 1 25 PRO N N -3.671 8.660 11.231 1.00 . A A . 25 PRO N 1 1
16 56692 1 1 25 PRO O O -4.852 11.266 12.211 1.00 . A A . 25 PRO O 1 1
16 56693 1 1 26 LEU C C -7.147 13.077 10.848 1.00 . A A . 26 LEU C 1 1
16 56694 1 1 26 LEU CA C -6.080 12.458 9.889 1.00 . A A . 26 LEU CA 1 1
16 56695 1 1 26 LEU CB C -6.454 12.622 8.371 1.00 . A A . 26 LEU CB 1 1
16 56696 1 1 26 LEU CD1 C -6.968 10.189 7.556 1.00 . A A . 26 LEU CD1 1 1
16 56697 1 1 26 LEU CD2 C -8.789 11.628 8.374 1.00 . A A . 26 LEU CD2 1 1
16 56698 1 1 26 LEU CG C -7.478 11.631 7.676 1.00 . A A . 26 LEU CG 1 1
16 56699 1 1 26 LEU H H -5.891 10.380 9.479 1.00 . A A . 26 LEU H 1 1
16 56700 1 1 26 LEU HA H -5.166 13.006 10.058 1.00 . A A . 26 LEU HA 1 1
16 56701 1 1 26 LEU HB2 H -6.874 13.608 8.262 1.00 . A A . 26 LEU HB2 1 1
16 56702 1 1 26 LEU HB3 H -5.535 12.609 7.806 1.00 . A A . 26 LEU HB3 1 1
16 56703 1 1 26 LEU HD11 H -7.650 9.641 6.924 1.00 . A A . 26 LEU HD11 1 1
16 56704 1 1 26 LEU HD12 H -6.999 9.721 8.528 1.00 . A A . 26 LEU HD12 1 1
16 56705 1 1 26 LEU HD13 H -5.965 10.130 7.153 1.00 . A A . 26 LEU HD13 1 1
16 56706 1 1 26 LEU HD21 H -9.174 12.637 8.386 1.00 . A A . 26 LEU HD21 1 1
16 56707 1 1 26 LEU HD22 H -8.644 11.300 9.392 1.00 . A A . 26 LEU HD22 1 1
16 56708 1 1 26 LEU HD23 H -9.482 10.973 7.868 1.00 . A A . 26 LEU HD23 1 1
16 56709 1 1 26 LEU HG H -7.642 11.982 6.667 1.00 . A A . 26 LEU HG 1 1
16 56710 1 1 26 LEU N N -5.759 11.052 10.172 1.00 . A A . 26 LEU N 1 1
16 56711 1 1 26 LEU O O -7.359 12.578 11.936 1.00 . A A . 26 LEU O 1 1
16 56712 1 1 27 SER C C -9.962 13.937 11.608 1.00 . A A . 27 SER C 1 1
16 56713 1 1 27 SER CA C -8.768 14.869 11.285 1.00 . A A . 27 SER CA 1 1
16 56714 1 1 27 SER CB C -9.248 16.131 10.588 1.00 . A A . 27 SER CB 1 1
16 56715 1 1 27 SER H H -7.600 14.557 9.550 1.00 . A A . 27 SER H 1 1
16 56716 1 1 27 SER HA H -8.280 15.139 12.211 1.00 . A A . 27 SER HA 1 1
16 56717 1 1 27 SER HB2 H -9.743 15.866 9.665 1.00 . A A . 27 SER HB2 1 1
16 56718 1 1 27 SER HB3 H -9.939 16.649 11.233 1.00 . A A . 27 SER HB3 1 1
16 56719 1 1 27 SER HG H -8.417 17.882 10.569 1.00 . A A . 27 SER HG 1 1
16 56720 1 1 27 SER N N -7.777 14.188 10.442 1.00 . A A . 27 SER N 1 1
16 56721 1 1 27 SER O O -10.369 13.134 10.771 1.00 . A A . 27 SER O 1 1
16 56722 1 1 27 SER OG O -8.154 17.000 10.288 1.00 . A A . 27 SER OG 1 1
16 56723 1 1 28 ALA C C -12.752 12.999 12.395 1.00 . A A . 28 ALA C 1 1
16 56724 1 1 28 ALA CA C -11.553 13.155 13.309 1.00 . A A . 28 ALA CA 1 1
16 56725 1 1 28 ALA CB C -12.019 13.495 14.710 1.00 . A A . 28 ALA CB 1 1
16 56726 1 1 28 ALA H H -10.097 14.834 13.288 1.00 . A A . 28 ALA H 1 1
16 56727 1 1 28 ALA HA H -11.064 12.196 13.361 1.00 . A A . 28 ALA HA 1 1
16 56728 1 1 28 ALA HB1 H -11.233 13.926 15.304 1.00 . A A . 28 ALA HB1 1 1
16 56729 1 1 28 ALA HB2 H -12.317 12.562 15.169 1.00 . A A . 28 ALA HB2 1 1
16 56730 1 1 28 ALA HB3 H -12.889 14.129 14.677 1.00 . A A . 28 ALA HB3 1 1
16 56731 1 1 28 ALA N N -10.521 14.084 12.817 1.00 . A A . 28 ALA N 1 1
16 56732 1 1 28 ALA O O -13.107 11.892 12.049 1.00 . A A . 28 ALA O 1 1
16 56733 1 1 29 GLU C C -14.160 13.584 9.669 1.00 . A A . 29 GLU C 1 1
16 56734 1 1 29 GLU CA C -14.496 14.025 11.071 1.00 . A A . 29 GLU CA 1 1
16 56735 1 1 29 GLU CB C -15.349 15.273 11.120 1.00 . A A . 29 GLU CB 1 1
16 56736 1 1 29 GLU CD C -17.202 14.433 12.634 1.00 . A A . 29 GLU CD 1 1
16 56737 1 1 29 GLU CG C -16.107 15.432 12.437 1.00 . A A . 29 GLU CG 1 1
16 56738 1 1 29 GLU H H -12.999 14.984 12.227 1.00 . A A . 29 GLU H 1 1
16 56739 1 1 29 GLU HA H -15.074 13.208 11.482 1.00 . A A . 29 GLU HA 1 1
16 56740 1 1 29 GLU HB2 H -14.710 16.131 10.977 1.00 . A A . 29 GLU HB2 1 1
16 56741 1 1 29 GLU HB3 H -16.070 15.235 10.317 1.00 . A A . 29 GLU HB3 1 1
16 56742 1 1 29 GLU HG2 H -15.432 15.106 13.215 1.00 . A A . 29 GLU HG2 1 1
16 56743 1 1 29 GLU HG3 H -16.494 16.428 12.582 1.00 . A A . 29 GLU HG3 1 1
16 56744 1 1 29 GLU N N -13.330 14.103 11.947 1.00 . A A . 29 GLU N 1 1
16 56745 1 1 29 GLU O O -14.991 12.965 9.002 1.00 . A A . 29 GLU O 1 1
16 56746 1 1 29 GLU OE1 O -18.257 14.558 12.010 1.00 . A A . 29 GLU OE1 1 1
16 56747 1 1 29 GLU OE2 O -17.044 13.532 13.441 1.00 . A A . 29 GLU OE2 1 1
16 56748 1 1 30 GLU C C -12.416 11.851 8.004 1.00 . A A . 30 GLU C 1 1
16 56749 1 1 30 GLU CA C -12.478 13.369 7.944 1.00 . A A . 30 GLU CA 1 1
16 56750 1 1 30 GLU CB C -11.104 13.943 7.579 1.00 . A A . 30 GLU CB 1 1
16 56751 1 1 30 GLU CD C -11.907 16.353 7.583 1.00 . A A . 30 GLU CD 1 1
16 56752 1 1 30 GLU CG C -11.097 15.288 6.881 1.00 . A A . 30 GLU CG 1 1
16 56753 1 1 30 GLU H H -12.335 14.504 9.663 1.00 . A A . 30 GLU H 1 1
16 56754 1 1 30 GLU HA H -13.191 13.651 7.182 1.00 . A A . 30 GLU HA 1 1
16 56755 1 1 30 GLU HB2 H -10.556 14.073 8.500 1.00 . A A . 30 GLU HB2 1 1
16 56756 1 1 30 GLU HB3 H -10.579 13.230 6.961 1.00 . A A . 30 GLU HB3 1 1
16 56757 1 1 30 GLU HG2 H -10.064 15.597 6.816 1.00 . A A . 30 GLU HG2 1 1
16 56758 1 1 30 GLU HG3 H -11.480 15.138 5.881 1.00 . A A . 30 GLU HG3 1 1
16 56759 1 1 30 GLU N N -12.958 13.899 9.207 1.00 . A A . 30 GLU N 1 1
16 56760 1 1 30 GLU O O -12.754 11.186 7.038 1.00 . A A . 30 GLU O 1 1
16 56761 1 1 30 GLU OE1 O -11.667 16.629 8.751 1.00 . A A . 30 GLU OE1 1 1
16 56762 1 1 30 GLU OE2 O -12.784 16.945 6.944 1.00 . A A . 30 GLU OE2 1 1
16 56763 1 1 31 LYS C C -13.315 9.282 9.205 1.00 . A A . 31 LYS C 1 1
16 56764 1 1 31 LYS CA C -11.939 9.859 9.371 1.00 . A A . 31 LYS CA 1 1
16 56765 1 1 31 LYS CB C -11.485 9.519 10.796 1.00 . A A . 31 LYS CB 1 1
16 56766 1 1 31 LYS CD C -9.937 9.784 12.696 1.00 . A A . 31 LYS CD 1 1
16 56767 1 1 31 LYS CE C -8.656 10.363 13.215 1.00 . A A . 31 LYS CE 1 1
16 56768 1 1 31 LYS CG C -10.151 10.074 11.229 1.00 . A A . 31 LYS CG 1 1
16 56769 1 1 31 LYS H H -11.808 11.905 9.927 1.00 . A A . 31 LYS H 1 1
16 56770 1 1 31 LYS HA H -11.251 9.429 8.658 1.00 . A A . 31 LYS HA 1 1
16 56771 1 1 31 LYS HB2 H -12.225 9.896 11.486 1.00 . A A . 31 LYS HB2 1 1
16 56772 1 1 31 LYS HB3 H -11.453 8.444 10.888 1.00 . A A . 31 LYS HB3 1 1
16 56773 1 1 31 LYS HD2 H -10.752 10.219 13.251 1.00 . A A . 31 LYS HD2 1 1
16 56774 1 1 31 LYS HD3 H -9.928 8.715 12.849 1.00 . A A . 31 LYS HD3 1 1
16 56775 1 1 31 LYS HE2 H -7.824 9.918 12.689 1.00 . A A . 31 LYS HE2 1 1
16 56776 1 1 31 LYS HE3 H -8.657 11.426 13.025 1.00 . A A . 31 LYS HE3 1 1
16 56777 1 1 31 LYS HG2 H -9.367 9.608 10.648 1.00 . A A . 31 LYS HG2 1 1
16 56778 1 1 31 LYS HG3 H -10.142 11.144 11.075 1.00 . A A . 31 LYS HG3 1 1
16 56779 1 1 31 LYS HZ1 H -8.487 9.120 14.881 1.00 . A A . 31 LYS HZ1 1 1
16 56780 1 1 31 LYS HZ2 H -9.260 10.586 15.204 1.00 . A A . 31 LYS HZ2 1 1
16 56781 1 1 31 LYS HZ3 H -7.588 10.528 14.984 1.00 . A A . 31 LYS HZ3 1 1
16 56782 1 1 31 LYS N N -12.021 11.311 9.174 1.00 . A A . 31 LYS N 1 1
16 56783 1 1 31 LYS NZ N -8.497 10.137 14.661 1.00 . A A . 31 LYS NZ 1 1
16 56784 1 1 31 LYS O O -13.517 8.355 8.438 1.00 . A A . 31 LYS O 1 1
16 56785 1 1 32 LYS C C -16.207 9.415 8.534 1.00 . A A . 32 LYS C 1 1
16 56786 1 1 32 LYS CA C -15.667 9.483 9.946 1.00 . A A . 32 LYS CA 1 1
16 56787 1 1 32 LYS CB C -16.475 10.591 10.677 1.00 . A A . 32 LYS CB 1 1
16 56788 1 1 32 LYS CD C -15.955 10.013 13.078 1.00 . A A . 32 LYS CD 1 1
16 56789 1 1 32 LYS CE C -17.326 9.944 13.693 1.00 . A A . 32 LYS CE 1 1
16 56790 1 1 32 LYS CG C -15.890 11.048 12.012 1.00 . A A . 32 LYS CG 1 1
16 56791 1 1 32 LYS H H -14.108 10.613 10.564 1.00 . A A . 32 LYS H 1 1
16 56792 1 1 32 LYS HA H -15.806 8.558 10.481 1.00 . A A . 32 LYS HA 1 1
16 56793 1 1 32 LYS HB2 H -16.507 11.455 10.029 1.00 . A A . 32 LYS HB2 1 1
16 56794 1 1 32 LYS HB3 H -17.484 10.244 10.839 1.00 . A A . 32 LYS HB3 1 1
16 56795 1 1 32 LYS HD2 H -15.714 9.077 12.608 1.00 . A A . 32 LYS HD2 1 1
16 56796 1 1 32 LYS HD3 H -15.222 10.234 13.840 1.00 . A A . 32 LYS HD3 1 1
16 56797 1 1 32 LYS HE2 H -18.007 10.029 12.862 1.00 . A A . 32 LYS HE2 1 1
16 56798 1 1 32 LYS HE3 H -17.411 9.052 14.291 1.00 . A A . 32 LYS HE3 1 1
16 56799 1 1 32 LYS HG2 H -14.850 11.304 11.886 1.00 . A A . 32 LYS HG2 1 1
16 56800 1 1 32 LYS HG3 H -16.432 11.923 12.341 1.00 . A A . 32 LYS HG3 1 1
16 56801 1 1 32 LYS HZ1 H -16.863 11.402 15.111 1.00 . A A . 32 LYS HZ1 1 1
16 56802 1 1 32 LYS HZ2 H -18.504 10.997 15.073 1.00 . A A . 32 LYS HZ2 1 1
16 56803 1 1 32 LYS HZ3 H -17.833 11.946 13.870 1.00 . A A . 32 LYS HZ3 1 1
16 56804 1 1 32 LYS N N -14.264 9.885 9.928 1.00 . A A . 32 LYS N 1 1
16 56805 1 1 32 LYS NZ N -17.653 11.134 14.498 1.00 . A A . 32 LYS NZ 1 1
16 56806 1 1 32 LYS O O -16.819 8.448 8.140 1.00 . A A . 32 LYS O 1 1
16 56807 1 1 33 GLU C C -15.864 9.650 5.465 1.00 . A A . 33 GLU C 1 1
16 56808 1 1 33 GLU CA C -16.462 10.650 6.469 1.00 . A A . 33 GLU CA 1 1
16 56809 1 1 33 GLU CB C -16.188 12.108 6.092 1.00 . A A . 33 GLU CB 1 1
16 56810 1 1 33 GLU CD C -18.540 12.398 5.147 1.00 . A A . 33 GLU CD 1 1
16 56811 1 1 33 GLU CG C -17.061 12.713 5.015 1.00 . A A . 33 GLU CG 1 1
16 56812 1 1 33 GLU H H -15.297 11.125 8.133 1.00 . A A . 33 GLU H 1 1
16 56813 1 1 33 GLU HA H -17.530 10.507 6.514 1.00 . A A . 33 GLU HA 1 1
16 56814 1 1 33 GLU HB2 H -16.181 12.751 6.957 1.00 . A A . 33 GLU HB2 1 1
16 56815 1 1 33 GLU HB3 H -15.182 12.107 5.694 1.00 . A A . 33 GLU HB3 1 1
16 56816 1 1 33 GLU HG2 H -16.983 13.775 5.209 1.00 . A A . 33 GLU HG2 1 1
16 56817 1 1 33 GLU HG3 H -16.704 12.496 4.024 1.00 . A A . 33 GLU HG3 1 1
16 56818 1 1 33 GLU N N -15.919 10.449 7.784 1.00 . A A . 33 GLU N 1 1
16 56819 1 1 33 GLU O O -16.594 9.029 4.693 1.00 . A A . 33 GLU O 1 1
16 56820 1 1 33 GLU OE1 O -19.091 12.440 6.267 1.00 . A A . 33 GLU OE1 1 1
16 56821 1 1 33 GLU OE2 O -19.187 12.145 4.110 1.00 . A A . 33 GLU OE2 1 1
16 56822 1 1 34 ILE C C -14.162 7.094 4.883 1.00 . A A . 34 ILE C 1 1
16 56823 1 1 34 ILE CA C -13.875 8.574 4.571 1.00 . A A . 34 ILE CA 1 1
16 56824 1 1 34 ILE CB C -12.347 8.842 4.451 1.00 . A A . 34 ILE CB 1 1
16 56825 1 1 34 ILE CD1 C -10.115 8.873 5.717 1.00 . A A . 34 ILE CD1 1 1
16 56826 1 1 34 ILE CG1 C -11.600 8.563 5.770 1.00 . A A . 34 ILE CG1 1 1
16 56827 1 1 34 ILE CG2 C -12.097 10.272 3.979 1.00 . A A . 34 ILE CG2 1 1
16 56828 1 1 34 ILE H H -14.030 9.961 6.188 1.00 . A A . 34 ILE H 1 1
16 56829 1 1 34 ILE HA H -14.329 8.764 3.608 1.00 . A A . 34 ILE HA 1 1
16 56830 1 1 34 ILE HB H -11.980 8.169 3.689 1.00 . A A . 34 ILE HB 1 1
16 56831 1 1 34 ILE HD11 H -9.696 8.644 4.751 1.00 . A A . 34 ILE HD11 1 1
16 56832 1 1 34 ILE HD12 H -9.592 8.347 6.499 1.00 . A A . 34 ILE HD12 1 1
16 56833 1 1 34 ILE HD13 H -9.996 9.927 5.917 1.00 . A A . 34 ILE HD13 1 1
16 56834 1 1 34 ILE HG12 H -12.032 9.184 6.541 1.00 . A A . 34 ILE HG12 1 1
16 56835 1 1 34 ILE HG13 H -11.722 7.525 6.042 1.00 . A A . 34 ILE HG13 1 1
16 56836 1 1 34 ILE HG21 H -11.036 10.436 3.872 1.00 . A A . 34 ILE HG21 1 1
16 56837 1 1 34 ILE HG22 H -12.495 10.962 4.705 1.00 . A A . 34 ILE HG22 1 1
16 56838 1 1 34 ILE HG23 H -12.586 10.430 3.029 1.00 . A A . 34 ILE HG23 1 1
16 56839 1 1 34 ILE N N -14.547 9.480 5.502 1.00 . A A . 34 ILE N 1 1
16 56840 1 1 34 ILE O O -14.379 6.289 3.971 1.00 . A A . 34 ILE O 1 1
16 56841 1 1 35 ASP C C -15.801 4.852 6.240 1.00 . A A . 35 ASP C 1 1
16 56842 1 1 35 ASP CA C -14.429 5.383 6.644 1.00 . A A . 35 ASP CA 1 1
16 56843 1 1 35 ASP CB C -14.216 5.306 8.160 1.00 . A A . 35 ASP CB 1 1
16 56844 1 1 35 ASP CG C -14.434 3.929 8.750 1.00 . A A . 35 ASP CG 1 1
16 56845 1 1 35 ASP H H -14.148 7.457 6.873 1.00 . A A . 35 ASP H 1 1
16 56846 1 1 35 ASP HA H -13.684 4.773 6.157 1.00 . A A . 35 ASP HA 1 1
16 56847 1 1 35 ASP HB2 H -13.200 5.595 8.384 1.00 . A A . 35 ASP HB2 1 1
16 56848 1 1 35 ASP HB3 H -14.890 6.002 8.639 1.00 . A A . 35 ASP HB3 1 1
16 56849 1 1 35 ASP N N -14.226 6.767 6.176 1.00 . A A . 35 ASP N 1 1
16 56850 1 1 35 ASP O O -15.944 3.677 5.921 1.00 . A A . 35 ASP O 1 1
16 56851 1 1 35 ASP OD1 O -13.569 3.028 8.546 1.00 . A A . 35 ASP OD1 1 1
16 56852 1 1 35 ASP OD2 O -15.413 3.755 9.471 1.00 . A A . 35 ASP OD2 1 1
16 56853 1 1 36 LYS C C -18.191 4.796 4.370 1.00 . A A . 36 LYS C 1 1
16 56854 1 1 36 LYS CA C -18.174 5.427 5.758 1.00 . A A . 36 LYS CA 1 1
16 56855 1 1 36 LYS CB C -19.026 6.702 5.645 1.00 . A A . 36 LYS CB 1 1
16 56856 1 1 36 LYS CD C -19.995 8.764 6.585 1.00 . A A . 36 LYS CD 1 1
16 56857 1 1 36 LYS CE C -20.337 9.557 7.824 1.00 . A A . 36 LYS CE 1 1
16 56858 1 1 36 LYS CG C -19.294 7.457 6.914 1.00 . A A . 36 LYS CG 1 1
16 56859 1 1 36 LYS H H -16.530 6.676 6.423 1.00 . A A . 36 LYS H 1 1
16 56860 1 1 36 LYS HA H -18.631 4.769 6.482 1.00 . A A . 36 LYS HA 1 1
16 56861 1 1 36 LYS HB2 H -18.531 7.383 4.970 1.00 . A A . 36 LYS HB2 1 1
16 56862 1 1 36 LYS HB3 H -19.978 6.433 5.210 1.00 . A A . 36 LYS HB3 1 1
16 56863 1 1 36 LYS HD2 H -19.363 9.363 5.948 1.00 . A A . 36 LYS HD2 1 1
16 56864 1 1 36 LYS HD3 H -20.909 8.534 6.057 1.00 . A A . 36 LYS HD3 1 1
16 56865 1 1 36 LYS HE2 H -21.039 8.985 8.411 1.00 . A A . 36 LYS HE2 1 1
16 56866 1 1 36 LYS HE3 H -19.430 9.711 8.391 1.00 . A A . 36 LYS HE3 1 1
16 56867 1 1 36 LYS HG2 H -19.926 6.861 7.556 1.00 . A A . 36 LYS HG2 1 1
16 56868 1 1 36 LYS HG3 H -18.356 7.671 7.404 1.00 . A A . 36 LYS HG3 1 1
16 56869 1 1 36 LYS HZ1 H -20.170 11.523 7.174 1.00 . A A . 36 LYS HZ1 1 1
16 56870 1 1 36 LYS HZ2 H -21.363 11.313 8.312 1.00 . A A . 36 LYS HZ2 1 1
16 56871 1 1 36 LYS HZ3 H -21.601 10.841 6.690 1.00 . A A . 36 LYS HZ3 1 1
16 56872 1 1 36 LYS N N -16.788 5.761 6.180 1.00 . A A . 36 LYS N 1 1
16 56873 1 1 36 LYS NZ N -20.929 10.871 7.479 1.00 . A A . 36 LYS NZ 1 1
16 56874 1 1 36 LYS O O -19.115 4.063 4.007 1.00 . A A . 36 LYS O 1 1
16 56875 1 1 37 ARG C C -16.011 3.791 1.936 1.00 . A A . 37 ARG C 1 1
16 56876 1 1 37 ARG CA C -17.162 4.736 2.217 1.00 . A A . 37 ARG CA 1 1
16 56877 1 1 37 ARG CB C -16.993 6.007 1.427 1.00 . A A . 37 ARG CB 1 1
16 56878 1 1 37 ARG CD C -17.812 8.335 1.104 1.00 . A A . 37 ARG CD 1 1
16 56879 1 1 37 ARG CG C -18.017 7.048 1.816 1.00 . A A . 37 ARG CG 1 1
16 56880 1 1 37 ARG CZ C -16.315 10.267 1.505 1.00 . A A . 37 ARG CZ 1 1
16 56881 1 1 37 ARG H H -16.420 5.636 3.893 1.00 . A A . 37 ARG H 1 1
16 56882 1 1 37 ARG HA H -18.106 4.300 1.940 1.00 . A A . 37 ARG HA 1 1
16 56883 1 1 37 ARG HB2 H -16.005 6.405 1.610 1.00 . A A . 37 ARG HB2 1 1
16 56884 1 1 37 ARG HB3 H -17.106 5.794 0.374 1.00 . A A . 37 ARG HB3 1 1
16 56885 1 1 37 ARG HD2 H -17.853 8.087 0.056 1.00 . A A . 37 ARG HD2 1 1
16 56886 1 1 37 ARG HD3 H -18.605 9.014 1.374 1.00 . A A . 37 ARG HD3 1 1
16 56887 1 1 37 ARG HE H -15.755 8.320 1.385 1.00 . A A . 37 ARG HE 1 1
16 56888 1 1 37 ARG HG2 H -19.003 6.677 1.588 1.00 . A A . 37 ARG HG2 1 1
16 56889 1 1 37 ARG HG3 H -17.942 7.219 2.880 1.00 . A A . 37 ARG HG3 1 1
16 56890 1 1 37 ARG HH11 H -18.300 10.770 1.458 1.00 . A A . 37 ARG HH11 1 1
16 56891 1 1 37 ARG HH12 H -17.252 12.089 1.626 1.00 . A A . 37 ARG HH12 1 1
16 56892 1 1 37 ARG HH21 H -14.273 10.156 1.608 1.00 . A A . 37 ARG HH21 1 1
16 56893 1 1 37 ARG HH22 H -14.899 11.735 1.725 1.00 . A A . 37 ARG HH22 1 1
16 56894 1 1 37 ARG N N -17.194 5.116 3.585 1.00 . A A . 37 ARG N 1 1
16 56895 1 1 37 ARG NE N -16.509 8.950 1.369 1.00 . A A . 37 ARG NE 1 1
16 56896 1 1 37 ARG NH1 N -17.357 11.097 1.534 1.00 . A A . 37 ARG NH1 1 1
16 56897 1 1 37 ARG NH2 N -15.079 10.752 1.621 1.00 . A A . 37 ARG NH2 1 1
16 56898 1 1 37 ARG O O -15.655 3.574 0.773 1.00 . A A . 37 ARG O 1 1
16 56899 1 1 38 SER C C -14.785 0.889 2.769 1.00 . A A . 38 SER C 1 1
16 56900 1 1 38 SER CA C -14.319 2.351 2.816 1.00 . A A . 38 SER CA 1 1
16 56901 1 1 38 SER CB C -13.351 2.557 3.973 1.00 . A A . 38 SER CB 1 1
16 56902 1 1 38 SER H H -15.719 3.409 3.904 1.00 . A A . 38 SER H 1 1
16 56903 1 1 38 SER HA H -13.817 2.597 1.893 1.00 . A A . 38 SER HA 1 1
16 56904 1 1 38 SER HB2 H -13.213 3.598 4.214 1.00 . A A . 38 SER HB2 1 1
16 56905 1 1 38 SER HB3 H -13.802 2.081 4.831 1.00 . A A . 38 SER HB3 1 1
16 56906 1 1 38 SER HG H -11.683 2.438 3.019 1.00 . A A . 38 SER HG 1 1
16 56907 1 1 38 SER N N -15.444 3.223 2.977 1.00 . A A . 38 SER N 1 1
16 56908 1 1 38 SER O O -15.732 0.487 3.461 1.00 . A A . 38 SER O 1 1
16 56909 1 1 38 SER OG O -12.094 1.925 3.725 1.00 . A A . 38 SER OG 1 1
16 56910 1 1 39 VAL C C -13.301 -2.164 1.957 1.00 . A A . 39 VAL C 1 1
16 56911 1 1 39 VAL CA C -14.496 -1.262 1.723 1.00 . A A . 39 VAL CA 1 1
16 56912 1 1 39 VAL CB C -14.919 -1.457 0.227 1.00 . A A . 39 VAL CB 1 1
16 56913 1 1 39 VAL CG1 C -15.583 -2.803 -0.036 1.00 . A A . 39 VAL CG1 1 1
16 56914 1 1 39 VAL CG2 C -15.757 -0.315 -0.284 1.00 . A A . 39 VAL CG2 1 1
16 56915 1 1 39 VAL H H -13.329 0.475 1.500 1.00 . A A . 39 VAL H 1 1
16 56916 1 1 39 VAL HA H -15.328 -1.539 2.353 1.00 . A A . 39 VAL HA 1 1
16 56917 1 1 39 VAL HB H -13.996 -1.471 -0.337 1.00 . A A . 39 VAL HB 1 1
16 56918 1 1 39 VAL HG11 H -16.479 -2.891 0.564 1.00 . A A . 39 VAL HG11 1 1
16 56919 1 1 39 VAL HG12 H -14.899 -3.600 0.227 1.00 . A A . 39 VAL HG12 1 1
16 56920 1 1 39 VAL HG13 H -15.840 -2.882 -1.083 1.00 . A A . 39 VAL HG13 1 1
16 56921 1 1 39 VAL HG21 H -16.175 -0.563 -1.247 1.00 . A A . 39 VAL HG21 1 1
16 56922 1 1 39 VAL HG22 H -15.161 0.583 -0.344 1.00 . A A . 39 VAL HG22 1 1
16 56923 1 1 39 VAL HG23 H -16.542 -0.139 0.434 1.00 . A A . 39 VAL HG23 1 1
16 56924 1 1 39 VAL N N -14.117 0.106 1.957 1.00 . A A . 39 VAL N 1 1
16 56925 1 1 39 VAL O O -12.161 -1.759 1.719 1.00 . A A . 39 VAL O 1 1
16 56926 1 1 40 TYR C C -12.722 -5.269 1.216 1.00 . A A . 40 TYR C 1 1
16 56927 1 1 40 TYR CA C -12.567 -4.410 2.464 1.00 . A A . 40 TYR CA 1 1
16 56928 1 1 40 TYR CB C -12.743 -5.309 3.703 1.00 . A A . 40 TYR CB 1 1
16 56929 1 1 40 TYR CD1 C -10.643 -6.701 3.993 1.00 . A A . 40 TYR CD1 1 1
16 56930 1 1 40 TYR CD2 C -12.555 -7.789 3.130 1.00 . A A . 40 TYR CD2 1 1
16 56931 1 1 40 TYR CE1 C -9.948 -7.880 3.895 1.00 . A A . 40 TYR CE1 1 1
16 56932 1 1 40 TYR CE2 C -11.880 -8.967 3.026 1.00 . A A . 40 TYR CE2 1 1
16 56933 1 1 40 TYR CG C -11.953 -6.626 3.616 1.00 . A A . 40 TYR CG 1 1
16 56934 1 1 40 TYR CZ C -10.570 -9.017 3.410 1.00 . A A . 40 TYR CZ 1 1
16 56935 1 1 40 TYR H H -14.484 -3.638 2.631 1.00 . A A . 40 TYR H 1 1
16 56936 1 1 40 TYR HA H -11.586 -3.959 2.472 1.00 . A A . 40 TYR HA 1 1
16 56937 1 1 40 TYR HB2 H -12.398 -4.773 4.576 1.00 . A A . 40 TYR HB2 1 1
16 56938 1 1 40 TYR HB3 H -13.787 -5.554 3.822 1.00 . A A . 40 TYR HB3 1 1
16 56939 1 1 40 TYR HD1 H -10.150 -5.818 4.373 1.00 . A A . 40 TYR HD1 1 1
16 56940 1 1 40 TYR HD2 H -13.588 -7.756 2.822 1.00 . A A . 40 TYR HD2 1 1
16 56941 1 1 40 TYR HE1 H -8.921 -7.890 4.208 1.00 . A A . 40 TYR HE1 1 1
16 56942 1 1 40 TYR HE2 H -12.400 -9.837 2.641 1.00 . A A . 40 TYR HE2 1 1
16 56943 1 1 40 TYR HH H -9.355 -10.313 4.120 1.00 . A A . 40 TYR HH 1 1
16 56944 1 1 40 TYR N N -13.565 -3.362 2.410 1.00 . A A . 40 TYR N 1 1
16 56945 1 1 40 TYR O O -13.818 -5.754 0.935 1.00 . A A . 40 TYR O 1 1
16 56946 1 1 40 TYR OH O -9.868 -10.209 3.311 1.00 . A A . 40 TYR OH 1 1
16 56947 1 1 41 VAL C C -10.566 -7.357 -0.415 1.00 . A A . 41 VAL C 1 1
16 56948 1 1 41 VAL CA C -11.620 -6.300 -0.685 1.00 . A A . 41 VAL CA 1 1
16 56949 1 1 41 VAL CB C -11.189 -5.512 -1.940 1.00 . A A . 41 VAL CB 1 1
16 56950 1 1 41 VAL CG1 C -11.167 -6.395 -3.188 1.00 . A A . 41 VAL CG1 1 1
16 56951 1 1 41 VAL CG2 C -12.064 -4.293 -2.138 1.00 . A A . 41 VAL CG2 1 1
16 56952 1 1 41 VAL H H -10.802 -4.956 0.565 1.00 . A A . 41 VAL H 1 1
16 56953 1 1 41 VAL HA H -12.585 -6.753 -0.850 1.00 . A A . 41 VAL HA 1 1
16 56954 1 1 41 VAL HB H -10.182 -5.172 -1.741 1.00 . A A . 41 VAL HB 1 1
16 56955 1 1 41 VAL HG11 H -10.860 -5.808 -4.041 1.00 . A A . 41 VAL HG11 1 1
16 56956 1 1 41 VAL HG12 H -12.151 -6.801 -3.371 1.00 . A A . 41 VAL HG12 1 1
16 56957 1 1 41 VAL HG13 H -10.469 -7.207 -3.043 1.00 . A A . 41 VAL HG13 1 1
16 56958 1 1 41 VAL HG21 H -13.098 -4.588 -2.230 1.00 . A A . 41 VAL HG21 1 1
16 56959 1 1 41 VAL HG22 H -11.754 -3.782 -3.037 1.00 . A A . 41 VAL HG22 1 1
16 56960 1 1 41 VAL HG23 H -11.953 -3.632 -1.291 1.00 . A A . 41 VAL HG23 1 1
16 56961 1 1 41 VAL N N -11.663 -5.425 0.469 1.00 . A A . 41 VAL N 1 1
16 56962 1 1 41 VAL O O -9.393 -7.045 -0.339 1.00 . A A . 41 VAL O 1 1
16 56963 1 1 42 GLY C C -9.757 -10.547 -1.060 1.00 . A A . 42 GLY C 1 1
16 56964 1 1 42 GLY CA C -10.009 -9.592 0.062 1.00 . A A . 42 GLY CA 1 1
16 56965 1 1 42 GLY H H -11.916 -8.801 -0.333 1.00 . A A . 42 GLY H 1 1
16 56966 1 1 42 GLY HA2 H -9.073 -9.113 0.310 1.00 . A A . 42 GLY HA2 1 1
16 56967 1 1 42 GLY HA3 H -10.344 -10.143 0.926 1.00 . A A . 42 GLY HA3 1 1
16 56968 1 1 42 GLY N N -10.963 -8.572 -0.250 1.00 . A A . 42 GLY N 1 1
16 56969 1 1 42 GLY O O -10.542 -10.631 -2.002 1.00 . A A . 42 GLY O 1 1
16 56970 1 1 43 ASN C C -8.003 -11.750 -3.306 1.00 . A A . 43 ASN C 1 1
16 56971 1 1 43 ASN CA C -8.188 -12.299 -1.864 1.00 . A A . 43 ASN CA 1 1
16 56972 1 1 43 ASN CB C -9.103 -13.558 -1.775 1.00 . A A . 43 ASN CB 1 1
16 56973 1 1 43 ASN CG C -8.591 -14.763 -2.567 1.00 . A A . 43 ASN CG 1 1
16 56974 1 1 43 ASN H H -8.193 -11.135 -0.071 1.00 . A A . 43 ASN H 1 1
16 56975 1 1 43 ASN HA H -7.201 -12.572 -1.517 1.00 . A A . 43 ASN HA 1 1
16 56976 1 1 43 ASN HB2 H -9.206 -13.847 -0.742 1.00 . A A . 43 ASN HB2 1 1
16 56977 1 1 43 ASN HB3 H -10.077 -13.285 -2.155 1.00 . A A . 43 ASN HB3 1 1
16 56978 1 1 43 ASN HD21 H -9.869 -14.400 -3.997 1.00 . A A . 43 ASN HD21 1 1
16 56979 1 1 43 ASN HD22 H -8.841 -15.786 -4.199 1.00 . A A . 43 ASN HD22 1 1
16 56980 1 1 43 ASN N N -8.662 -11.276 -0.918 1.00 . A A . 43 ASN N 1 1
16 56981 1 1 43 ASN ND2 N -9.152 -15.005 -3.706 1.00 . A A . 43 ASN ND2 1 1
16 56982 1 1 43 ASN O O -8.166 -12.465 -4.294 1.00 . A A . 43 ASN O 1 1
16 56983 1 1 43 ASN OD1 O -7.735 -15.514 -2.099 1.00 . A A . 43 ASN OD1 1 1
16 56984 1 1 44 VAL C C -6.163 -10.674 -5.333 1.00 . A A . 44 VAL C 1 1
16 56985 1 1 44 VAL CA C -7.272 -9.868 -4.687 1.00 . A A . 44 VAL CA 1 1
16 56986 1 1 44 VAL CB C -6.894 -8.348 -4.580 1.00 . A A . 44 VAL CB 1 1
16 56987 1 1 44 VAL CG1 C -5.718 -8.112 -3.661 1.00 . A A . 44 VAL CG1 1 1
16 56988 1 1 44 VAL CG2 C -6.620 -7.766 -5.953 1.00 . A A . 44 VAL CG2 1 1
16 56989 1 1 44 VAL H H -7.641 -9.986 -2.549 1.00 . A A . 44 VAL H 1 1
16 56990 1 1 44 VAL HA H -8.057 -9.984 -5.423 1.00 . A A . 44 VAL HA 1 1
16 56991 1 1 44 VAL HB H -7.744 -7.827 -4.163 1.00 . A A . 44 VAL HB 1 1
16 56992 1 1 44 VAL HG11 H -5.960 -8.472 -2.672 1.00 . A A . 44 VAL HG11 1 1
16 56993 1 1 44 VAL HG12 H -5.498 -7.056 -3.617 1.00 . A A . 44 VAL HG12 1 1
16 56994 1 1 44 VAL HG13 H -4.856 -8.644 -4.036 1.00 . A A . 44 VAL HG13 1 1
16 56995 1 1 44 VAL HG21 H -6.354 -6.725 -5.862 1.00 . A A . 44 VAL HG21 1 1
16 56996 1 1 44 VAL HG22 H -7.502 -7.865 -6.570 1.00 . A A . 44 VAL HG22 1 1
16 56997 1 1 44 VAL HG23 H -5.803 -8.305 -6.410 1.00 . A A . 44 VAL HG23 1 1
16 56998 1 1 44 VAL N N -7.630 -10.470 -3.398 1.00 . A A . 44 VAL N 1 1
16 56999 1 1 44 VAL O O -5.175 -11.052 -4.685 1.00 . A A . 44 VAL O 1 1
16 57000 1 1 45 ASP C C -4.165 -11.095 -7.524 1.00 . A A . 45 ASP C 1 1
16 57001 1 1 45 ASP CA C -5.458 -11.816 -7.330 1.00 . A A . 45 ASP CA 1 1
16 57002 1 1 45 ASP CB C -6.064 -12.171 -8.689 1.00 . A A . 45 ASP CB 1 1
16 57003 1 1 45 ASP CG C -5.223 -13.161 -9.463 1.00 . A A . 45 ASP CG 1 1
16 57004 1 1 45 ASP H H -7.105 -10.556 -7.069 1.00 . A A . 45 ASP H 1 1
16 57005 1 1 45 ASP HA H -5.285 -12.722 -6.772 1.00 . A A . 45 ASP HA 1 1
16 57006 1 1 45 ASP HB2 H -7.042 -12.605 -8.539 1.00 . A A . 45 ASP HB2 1 1
16 57007 1 1 45 ASP HB3 H -6.161 -11.271 -9.278 1.00 . A A . 45 ASP HB3 1 1
16 57008 1 1 45 ASP N N -6.356 -10.969 -6.597 1.00 . A A . 45 ASP N 1 1
16 57009 1 1 45 ASP O O -4.164 -9.876 -7.770 1.00 . A A . 45 ASP O 1 1
16 57010 1 1 45 ASP OD1 O -4.202 -12.771 -10.054 1.00 . A A . 45 ASP OD1 1 1
16 57011 1 1 45 ASP OD2 O -5.578 -14.346 -9.487 1.00 . A A . 45 ASP OD2 1 1
16 57012 1 1 46 TYR C C -1.590 -10.913 -9.049 1.00 . A A . 46 TYR C 1 1
16 57013 1 1 46 TYR CA C -1.801 -11.180 -7.581 1.00 . A A . 46 TYR CA 1 1
16 57014 1 1 46 TYR CB C -0.665 -11.997 -7.016 1.00 . A A . 46 TYR CB 1 1
16 57015 1 1 46 TYR CD1 C 1.122 -10.209 -7.093 1.00 . A A . 46 TYR CD1 1 1
16 57016 1 1 46 TYR CD2 C 0.562 -11.196 -5.014 1.00 . A A . 46 TYR CD2 1 1
16 57017 1 1 46 TYR CE1 C 2.043 -9.397 -6.460 1.00 . A A . 46 TYR CE1 1 1
16 57018 1 1 46 TYR CE2 C 1.468 -10.396 -4.379 1.00 . A A . 46 TYR CE2 1 1
16 57019 1 1 46 TYR CG C 0.369 -11.126 -6.367 1.00 . A A . 46 TYR CG 1 1
16 57020 1 1 46 TYR CZ C 2.208 -9.498 -5.096 1.00 . A A . 46 TYR CZ 1 1
16 57021 1 1 46 TYR H H -3.159 -12.763 -7.238 1.00 . A A . 46 TYR H 1 1
16 57022 1 1 46 TYR HA H -1.854 -10.228 -7.074 1.00 . A A . 46 TYR HA 1 1
16 57023 1 1 46 TYR HB2 H -1.048 -12.693 -6.283 1.00 . A A . 46 TYR HB2 1 1
16 57024 1 1 46 TYR HB3 H -0.188 -12.541 -7.818 1.00 . A A . 46 TYR HB3 1 1
16 57025 1 1 46 TYR HD1 H 0.981 -10.138 -8.161 1.00 . A A . 46 TYR HD1 1 1
16 57026 1 1 46 TYR HD2 H -0.024 -11.907 -4.450 1.00 . A A . 46 TYR HD2 1 1
16 57027 1 1 46 TYR HE1 H 2.624 -8.688 -7.032 1.00 . A A . 46 TYR HE1 1 1
16 57028 1 1 46 TYR HE2 H 1.596 -10.488 -3.312 1.00 . A A . 46 TYR HE2 1 1
16 57029 1 1 46 TYR HH H 3.021 -7.791 -4.770 1.00 . A A . 46 TYR HH 1 1
16 57030 1 1 46 TYR N N -3.066 -11.806 -7.418 1.00 . A A . 46 TYR N 1 1
16 57031 1 1 46 TYR O O -1.167 -11.778 -9.815 1.00 . A A . 46 TYR O 1 1
16 57032 1 1 46 TYR OH O 3.109 -8.690 -4.444 1.00 . A A . 46 TYR OH 1 1
16 57033 1 1 47 GLY C C -3.003 -8.333 -11.013 1.00 . A A . 47 GLY C 1 1
16 57034 1 1 47 GLY CA C -1.927 -9.339 -10.783 1.00 . A A . 47 GLY CA 1 1
16 57035 1 1 47 GLY H H -2.267 -9.118 -8.736 1.00 . A A . 47 GLY H 1 1
16 57036 1 1 47 GLY HA2 H -0.962 -8.909 -11.012 1.00 . A A . 47 GLY HA2 1 1
16 57037 1 1 47 GLY HA3 H -2.105 -10.193 -11.419 1.00 . A A . 47 GLY HA3 1 1
16 57038 1 1 47 GLY N N -1.951 -9.738 -9.427 1.00 . A A . 47 GLY N 1 1
16 57039 1 1 47 GLY O O -2.941 -7.545 -11.954 1.00 . A A . 47 GLY O 1 1
16 57040 1 1 48 SER C C -4.677 -6.149 -9.419 1.00 . A A . 48 SER C 1 1
16 57041 1 1 48 SER CA C -5.029 -7.358 -10.233 1.00 . A A . 48 SER CA 1 1
16 57042 1 1 48 SER CB C -6.374 -7.927 -9.852 1.00 . A A . 48 SER CB 1 1
16 57043 1 1 48 SER H H -4.063 -8.910 -9.331 1.00 . A A . 48 SER H 1 1
16 57044 1 1 48 SER HA H -5.059 -7.056 -11.270 1.00 . A A . 48 SER HA 1 1
16 57045 1 1 48 SER HB2 H -6.318 -8.346 -8.858 1.00 . A A . 48 SER HB2 1 1
16 57046 1 1 48 SER HB3 H -7.113 -7.140 -9.883 1.00 . A A . 48 SER HB3 1 1
16 57047 1 1 48 SER HG H -7.047 -8.437 -11.542 1.00 . A A . 48 SER HG 1 1
16 57048 1 1 48 SER N N -4.001 -8.318 -10.124 1.00 . A A . 48 SER N 1 1
16 57049 1 1 48 SER O O -5.068 -6.007 -8.266 1.00 . A A . 48 SER O 1 1
16 57050 1 1 48 SER OG O -6.745 -8.943 -10.766 1.00 . A A . 48 SER OG 1 1
16 57051 1 1 49 THR C C -4.455 -3.090 -9.316 1.00 . A A . 49 THR C 1 1
16 57052 1 1 49 THR CA C -3.364 -4.127 -9.431 1.00 . A A . 49 THR CA 1 1
16 57053 1 1 49 THR CB C -2.211 -3.607 -10.272 1.00 . A A . 49 THR CB 1 1
16 57054 1 1 49 THR CG2 C -1.062 -4.571 -10.192 1.00 . A A . 49 THR CG2 1 1
16 57055 1 1 49 THR H H -3.239 -5.451 -10.768 1.00 . A A . 49 THR H 1 1
16 57056 1 1 49 THR HA H -2.969 -4.330 -8.448 1.00 . A A . 49 THR HA 1 1
16 57057 1 1 49 THR HB H -1.892 -2.645 -9.902 1.00 . A A . 49 THR HB 1 1
16 57058 1 1 49 THR HG1 H -2.079 -4.020 -12.224 1.00 . A A . 49 THR HG1 1 1
16 57059 1 1 49 THR HG21 H -1.408 -5.550 -10.484 1.00 . A A . 49 THR HG21 1 1
16 57060 1 1 49 THR HG22 H -0.677 -4.611 -9.183 1.00 . A A . 49 THR HG22 1 1
16 57061 1 1 49 THR HG23 H -0.300 -4.252 -10.887 1.00 . A A . 49 THR HG23 1 1
16 57062 1 1 49 THR N N -3.815 -5.351 -9.984 1.00 . A A . 49 THR N 1 1
16 57063 1 1 49 THR O O -5.613 -3.341 -9.649 1.00 . A A . 49 THR O 1 1
16 57064 1 1 49 THR OG1 O -2.633 -3.491 -11.637 1.00 . A A . 49 THR OG1 1 1
16 57065 1 1 50 ALA C C -5.920 -0.548 -9.707 1.00 . A A . 50 ALA C 1 1
16 57066 1 1 50 ALA CA C -4.975 -0.856 -8.540 1.00 . A A . 50 ALA CA 1 1
16 57067 1 1 50 ALA CB C -4.174 0.365 -8.128 1.00 . A A . 50 ALA CB 1 1
16 57068 1 1 50 ALA H H -3.134 -1.658 -8.751 1.00 . A A . 50 ALA H 1 1
16 57069 1 1 50 ALA HA H -5.563 -1.167 -7.690 1.00 . A A . 50 ALA HA 1 1
16 57070 1 1 50 ALA HB1 H -3.597 0.714 -8.972 1.00 . A A . 50 ALA HB1 1 1
16 57071 1 1 50 ALA HB2 H -3.493 0.066 -7.339 1.00 . A A . 50 ALA HB2 1 1
16 57072 1 1 50 ALA HB3 H -4.829 1.146 -7.773 1.00 . A A . 50 ALA HB3 1 1
16 57073 1 1 50 ALA N N -4.070 -1.925 -8.845 1.00 . A A . 50 ALA N 1 1
16 57074 1 1 50 ALA O O -7.105 -0.481 -9.515 1.00 . A A . 50 ALA O 1 1
16 57075 1 1 51 GLN C C -7.229 -1.226 -12.394 1.00 . A A . 51 GLN C 1 1
16 57076 1 1 51 GLN CA C -6.201 -0.126 -12.113 1.00 . A A . 51 GLN CA 1 1
16 57077 1 1 51 GLN CB C -5.337 0.085 -13.343 1.00 . A A . 51 GLN CB 1 1
16 57078 1 1 51 GLN CD C -3.632 1.474 -14.517 1.00 . A A . 51 GLN CD 1 1
16 57079 1 1 51 GLN CG C -4.395 1.257 -13.242 1.00 . A A . 51 GLN CG 1 1
16 57080 1 1 51 GLN H H -4.403 -0.437 -11.001 1.00 . A A . 51 GLN H 1 1
16 57081 1 1 51 GLN HA H -6.740 0.788 -11.914 1.00 . A A . 51 GLN HA 1 1
16 57082 1 1 51 GLN HB2 H -4.751 -0.804 -13.518 1.00 . A A . 51 GLN HB2 1 1
16 57083 1 1 51 GLN HB3 H -5.984 0.244 -14.194 1.00 . A A . 51 GLN HB3 1 1
16 57084 1 1 51 GLN HE21 H -2.173 0.278 -13.909 1.00 . A A . 51 GLN HE21 1 1
16 57085 1 1 51 GLN HE22 H -1.989 0.991 -15.466 1.00 . A A . 51 GLN HE22 1 1
16 57086 1 1 51 GLN HG2 H -4.968 2.147 -13.026 1.00 . A A . 51 GLN HG2 1 1
16 57087 1 1 51 GLN HG3 H -3.696 1.073 -12.441 1.00 . A A . 51 GLN HG3 1 1
16 57088 1 1 51 GLN N N -5.378 -0.406 -10.918 1.00 . A A . 51 GLN N 1 1
16 57089 1 1 51 GLN NE2 N -2.490 0.853 -14.636 1.00 . A A . 51 GLN NE2 1 1
16 57090 1 1 51 GLN O O -8.370 -0.936 -12.784 1.00 . A A . 51 GLN O 1 1
16 57091 1 1 51 GLN OE1 O -4.076 2.200 -15.396 1.00 . A A . 51 GLN OE1 1 1
16 57092 1 1 52 ASP C C -8.834 -3.588 -11.428 1.00 . A A . 52 ASP C 1 1
16 57093 1 1 52 ASP CA C -7.665 -3.661 -12.408 1.00 . A A . 52 ASP CA 1 1
16 57094 1 1 52 ASP CB C -6.826 -4.921 -12.117 1.00 . A A . 52 ASP CB 1 1
16 57095 1 1 52 ASP CG C -6.963 -6.026 -13.147 1.00 . A A . 52 ASP CG 1 1
16 57096 1 1 52 ASP H H -5.904 -2.606 -11.852 1.00 . A A . 52 ASP H 1 1
16 57097 1 1 52 ASP HA H -8.026 -3.678 -13.423 1.00 . A A . 52 ASP HA 1 1
16 57098 1 1 52 ASP HB2 H -5.783 -4.675 -11.991 1.00 . A A . 52 ASP HB2 1 1
16 57099 1 1 52 ASP HB3 H -7.189 -5.313 -11.176 1.00 . A A . 52 ASP HB3 1 1
16 57100 1 1 52 ASP N N -6.816 -2.471 -12.183 1.00 . A A . 52 ASP N 1 1
16 57101 1 1 52 ASP O O -10.003 -3.867 -11.764 1.00 . A A . 52 ASP O 1 1
16 57102 1 1 52 ASP OD1 O -6.403 -5.883 -14.259 1.00 . A A . 52 ASP OD1 1 1
16 57103 1 1 52 ASP OD2 O -7.582 -7.067 -12.850 1.00 . A A . 52 ASP OD2 1 1
16 57104 1 1 53 LEU C C -10.331 -1.772 -9.406 1.00 . A A . 53 LEU C 1 1
16 57105 1 1 53 LEU CA C -9.443 -2.978 -9.160 1.00 . A A . 53 LEU CA 1 1
16 57106 1 1 53 LEU CB C -8.720 -2.875 -7.810 1.00 . A A . 53 LEU CB 1 1
16 57107 1 1 53 LEU CD1 C -7.256 -3.871 -6.058 1.00 . A A . 53 LEU CD1 1 1
16 57108 1 1 53 LEU CD2 C -9.098 -5.230 -7.059 1.00 . A A . 53 LEU CD2 1 1
16 57109 1 1 53 LEU CG C -8.045 -4.152 -7.323 1.00 . A A . 53 LEU CG 1 1
16 57110 1 1 53 LEU H H -7.550 -2.949 -10.075 1.00 . A A . 53 LEU H 1 1
16 57111 1 1 53 LEU HA H -10.076 -3.852 -9.141 1.00 . A A . 53 LEU HA 1 1
16 57112 1 1 53 LEU HB2 H -7.952 -2.124 -7.913 1.00 . A A . 53 LEU HB2 1 1
16 57113 1 1 53 LEU HB3 H -9.393 -2.545 -7.032 1.00 . A A . 53 LEU HB3 1 1
16 57114 1 1 53 LEU HD11 H -6.500 -3.128 -6.270 1.00 . A A . 53 LEU HD11 1 1
16 57115 1 1 53 LEU HD12 H -6.779 -4.776 -5.715 1.00 . A A . 53 LEU HD12 1 1
16 57116 1 1 53 LEU HD13 H -7.916 -3.498 -5.288 1.00 . A A . 53 LEU HD13 1 1
16 57117 1 1 53 LEU HD21 H -9.796 -4.880 -6.313 1.00 . A A . 53 LEU HD21 1 1
16 57118 1 1 53 LEU HD22 H -8.617 -6.128 -6.701 1.00 . A A . 53 LEU HD22 1 1
16 57119 1 1 53 LEU HD23 H -9.641 -5.455 -7.966 1.00 . A A . 53 LEU HD23 1 1
16 57120 1 1 53 LEU HG H -7.369 -4.517 -8.081 1.00 . A A . 53 LEU HG 1 1
16 57121 1 1 53 LEU N N -8.499 -3.161 -10.227 1.00 . A A . 53 LEU N 1 1
16 57122 1 1 53 LEU O O -11.549 -1.858 -9.201 1.00 . A A . 53 LEU O 1 1
16 57123 1 1 54 GLU C C -11.594 0.282 -11.122 1.00 . A A . 54 GLU C 1 1
16 57124 1 1 54 GLU CA C -10.520 0.558 -10.132 1.00 . A A . 54 GLU CA 1 1
16 57125 1 1 54 GLU CB C -9.687 1.682 -10.748 1.00 . A A . 54 GLU CB 1 1
16 57126 1 1 54 GLU CD C -7.871 3.356 -10.744 1.00 . A A . 54 GLU CD 1 1
16 57127 1 1 54 GLU CG C -8.519 2.223 -9.971 1.00 . A A . 54 GLU CG 1 1
16 57128 1 1 54 GLU H H -8.772 -0.501 -9.946 1.00 . A A . 54 GLU H 1 1
16 57129 1 1 54 GLU HA H -10.937 0.915 -9.205 1.00 . A A . 54 GLU HA 1 1
16 57130 1 1 54 GLU HB2 H -9.305 1.339 -11.696 1.00 . A A . 54 GLU HB2 1 1
16 57131 1 1 54 GLU HB3 H -10.366 2.497 -10.940 1.00 . A A . 54 GLU HB3 1 1
16 57132 1 1 54 GLU HG2 H -8.864 2.589 -9.016 1.00 . A A . 54 GLU HG2 1 1
16 57133 1 1 54 GLU HG3 H -7.788 1.440 -9.829 1.00 . A A . 54 GLU HG3 1 1
16 57134 1 1 54 GLU N N -9.741 -0.643 -9.864 1.00 . A A . 54 GLU N 1 1
16 57135 1 1 54 GLU O O -12.703 0.610 -10.881 1.00 . A A . 54 GLU O 1 1
16 57136 1 1 54 GLU OE1 O -7.245 3.087 -11.792 1.00 . A A . 54 GLU OE1 1 1
16 57137 1 1 54 GLU OE2 O -8.016 4.546 -10.336 1.00 . A A . 54 GLU OE2 1 1
16 57138 1 1 55 ALA C C -13.410 -1.415 -12.760 1.00 . A A . 55 ALA C 1 1
16 57139 1 1 55 ALA CA C -12.226 -0.611 -13.281 1.00 . A A . 55 ALA CA 1 1
16 57140 1 1 55 ALA CB C -11.560 -1.327 -14.445 1.00 . A A . 55 ALA CB 1 1
16 57141 1 1 55 ALA H H -10.305 -0.602 -12.316 1.00 . A A . 55 ALA H 1 1
16 57142 1 1 55 ALA HA H -12.588 0.344 -13.630 1.00 . A A . 55 ALA HA 1 1
16 57143 1 1 55 ALA HB1 H -10.730 -0.738 -14.803 1.00 . A A . 55 ALA HB1 1 1
16 57144 1 1 55 ALA HB2 H -12.276 -1.483 -15.238 1.00 . A A . 55 ALA HB2 1 1
16 57145 1 1 55 ALA HB3 H -11.195 -2.285 -14.104 1.00 . A A . 55 ALA HB3 1 1
16 57146 1 1 55 ALA N N -11.254 -0.352 -12.225 1.00 . A A . 55 ALA N 1 1
16 57147 1 1 55 ALA O O -14.599 -1.020 -12.930 1.00 . A A . 55 ALA O 1 1
16 57148 1 1 56 HIS C C -14.993 -2.669 -10.494 1.00 . A A . 56 HIS C 1 1
16 57149 1 1 56 HIS CA C -14.111 -3.371 -11.550 1.00 . A A . 56 HIS CA 1 1
16 57150 1 1 56 HIS CB C -13.467 -4.653 -11.003 1.00 . A A . 56 HIS CB 1 1
16 57151 1 1 56 HIS CD2 C -15.142 -6.010 -9.566 1.00 . A A . 56 HIS CD2 1 1
16 57152 1 1 56 HIS CE1 C -15.642 -7.553 -11.030 1.00 . A A . 56 HIS CE1 1 1
16 57153 1 1 56 HIS CG C -14.443 -5.744 -10.683 1.00 . A A . 56 HIS CG 1 1
16 57154 1 1 56 HIS H H -12.147 -2.669 -11.874 1.00 . A A . 56 HIS H 1 1
16 57155 1 1 56 HIS HA H -14.740 -3.631 -12.390 1.00 . A A . 56 HIS HA 1 1
16 57156 1 1 56 HIS HB2 H -12.772 -5.041 -11.733 1.00 . A A . 56 HIS HB2 1 1
16 57157 1 1 56 HIS HB3 H -12.928 -4.412 -10.098 1.00 . A A . 56 HIS HB3 1 1
16 57158 1 1 56 HIS HD1 H -14.453 -6.827 -12.504 1.00 . A A . 56 HIS HD1 1 1
16 57159 1 1 56 HIS HD2 H -15.122 -5.440 -8.648 1.00 . A A . 56 HIS HD2 1 1
16 57160 1 1 56 HIS HE1 H -16.077 -8.420 -11.503 1.00 . A A . 56 HIS HE1 1 1
16 57161 1 1 56 HIS HE2 H -16.804 -7.193 -9.452 1.00 . A A . 56 HIS HE2 1 1
16 57162 1 1 56 HIS N N -13.099 -2.480 -12.049 1.00 . A A . 56 HIS N 1 1
16 57163 1 1 56 HIS ND1 N -14.782 -6.731 -11.581 1.00 . A A . 56 HIS ND1 1 1
16 57164 1 1 56 HIS NE2 N -15.884 -7.141 -9.803 1.00 . A A . 56 HIS NE2 1 1
16 57165 1 1 56 HIS O O -16.199 -2.866 -10.456 1.00 . A A . 56 HIS O 1 1
16 57166 1 1 57 PHE C C -15.754 0.167 -9.162 1.00 . A A . 57 PHE C 1 1
16 57167 1 1 57 PHE CA C -15.113 -1.094 -8.636 1.00 . A A . 57 PHE CA 1 1
16 57168 1 1 57 PHE CB C -14.283 -0.821 -7.413 1.00 . A A . 57 PHE CB 1 1
16 57169 1 1 57 PHE CD1 C -15.137 -2.308 -5.642 1.00 . A A . 57 PHE CD1 1 1
16 57170 1 1 57 PHE CD2 C -13.051 -2.814 -6.602 1.00 . A A . 57 PHE CD2 1 1
16 57171 1 1 57 PHE CE1 C -15.031 -3.397 -4.822 1.00 . A A . 57 PHE CE1 1 1
16 57172 1 1 57 PHE CE2 C -12.926 -3.899 -5.793 1.00 . A A . 57 PHE CE2 1 1
16 57173 1 1 57 PHE CG C -14.148 -2.008 -6.537 1.00 . A A . 57 PHE CG 1 1
16 57174 1 1 57 PHE CZ C -13.916 -4.190 -4.900 1.00 . A A . 57 PHE CZ 1 1
16 57175 1 1 57 PHE H H -13.421 -1.637 -9.665 1.00 . A A . 57 PHE H 1 1
16 57176 1 1 57 PHE HA H -15.928 -1.741 -8.342 1.00 . A A . 57 PHE HA 1 1
16 57177 1 1 57 PHE HB2 H -13.293 -0.531 -7.735 1.00 . A A . 57 PHE HB2 1 1
16 57178 1 1 57 PHE HB3 H -14.722 -0.015 -6.846 1.00 . A A . 57 PHE HB3 1 1
16 57179 1 1 57 PHE HD1 H -16.001 -1.665 -5.617 1.00 . A A . 57 PHE HD1 1 1
16 57180 1 1 57 PHE HD2 H -12.279 -2.579 -7.307 1.00 . A A . 57 PHE HD2 1 1
16 57181 1 1 57 PHE HE1 H -15.813 -3.630 -4.116 1.00 . A A . 57 PHE HE1 1 1
16 57182 1 1 57 PHE HE2 H -12.051 -4.530 -5.855 1.00 . A A . 57 PHE HE2 1 1
16 57183 1 1 57 PHE HZ H -13.803 -5.046 -4.258 1.00 . A A . 57 PHE HZ 1 1
16 57184 1 1 57 PHE N N -14.382 -1.851 -9.650 1.00 . A A . 57 PHE N 1 1
16 57185 1 1 57 PHE O O -16.710 0.669 -8.585 1.00 . A A . 57 PHE O 1 1
16 57186 1 1 58 SER C C -17.091 1.663 -11.406 1.00 . A A . 58 SER C 1 1
16 57187 1 1 58 SER CA C -15.713 1.896 -10.858 1.00 . A A . 58 SER CA 1 1
16 57188 1 1 58 SER CB C -14.758 2.390 -11.964 1.00 . A A . 58 SER CB 1 1
16 57189 1 1 58 SER H H -14.546 0.129 -10.699 1.00 . A A . 58 SER H 1 1
16 57190 1 1 58 SER HA H -15.776 2.641 -10.078 1.00 . A A . 58 SER HA 1 1
16 57191 1 1 58 SER HB2 H -13.772 2.529 -11.544 1.00 . A A . 58 SER HB2 1 1
16 57192 1 1 58 SER HB3 H -14.705 1.643 -12.742 1.00 . A A . 58 SER HB3 1 1
16 57193 1 1 58 SER HG H -15.379 3.423 -13.456 1.00 . A A . 58 SER HG 1 1
16 57194 1 1 58 SER N N -15.237 0.662 -10.255 1.00 . A A . 58 SER N 1 1
16 57195 1 1 58 SER O O -17.898 2.591 -11.528 1.00 . A A . 58 SER O 1 1
16 57196 1 1 58 SER OG O -15.188 3.618 -12.529 1.00 . A A . 58 SER OG 1 1
16 57197 1 1 59 SER C C -19.710 0.332 -10.992 1.00 . A A . 59 SER C 1 1
16 57198 1 1 59 SER CA C -18.701 0.056 -12.139 1.00 . A A . 59 SER CA 1 1
16 57199 1 1 59 SER CB C -18.696 -1.413 -12.508 1.00 . A A . 59 SER CB 1 1
16 57200 1 1 59 SER H H -16.765 -0.356 -11.755 1.00 . A A . 59 SER H 1 1
16 57201 1 1 59 SER HA H -18.965 0.638 -13.008 1.00 . A A . 59 SER HA 1 1
16 57202 1 1 59 SER HB2 H -18.489 -2.000 -11.624 1.00 . A A . 59 SER HB2 1 1
16 57203 1 1 59 SER HB3 H -19.659 -1.686 -12.912 1.00 . A A . 59 SER HB3 1 1
16 57204 1 1 59 SER HG H -17.623 -0.900 -14.058 1.00 . A A . 59 SER HG 1 1
16 57205 1 1 59 SER N N -17.384 0.415 -11.727 1.00 . A A . 59 SER N 1 1
16 57206 1 1 59 SER O O -20.883 0.589 -11.234 1.00 . A A . 59 SER O 1 1
16 57207 1 1 59 SER OG O -17.693 -1.674 -13.484 1.00 . A A . 59 SER OG 1 1
16 57208 1 1 60 CYS C C -19.940 1.981 -8.068 1.00 . A A . 60 CYS C 1 1
16 57209 1 1 60 CYS CA C -20.063 0.520 -8.583 1.00 . A A . 60 CYS CA 1 1
16 57210 1 1 60 CYS CB C -19.677 -0.453 -7.470 1.00 . A A . 60 CYS CB 1 1
16 57211 1 1 60 CYS H H -18.319 -0.044 -9.581 1.00 . A A . 60 CYS H 1 1
16 57212 1 1 60 CYS HA H -21.091 0.328 -8.852 1.00 . A A . 60 CYS HA 1 1
16 57213 1 1 60 CYS HB2 H -18.657 -0.262 -7.173 1.00 . A A . 60 CYS HB2 1 1
16 57214 1 1 60 CYS HB3 H -20.329 -0.298 -6.622 1.00 . A A . 60 CYS HB3 1 1
16 57215 1 1 60 CYS HG H -20.818 -2.317 -8.768 1.00 . A A . 60 CYS HG 1 1
16 57216 1 1 60 CYS N N -19.237 0.260 -9.753 1.00 . A A . 60 CYS N 1 1
16 57217 1 1 60 CYS O O -20.606 2.353 -7.097 1.00 . A A . 60 CYS O 1 1
16 57218 1 1 60 CYS SG S -19.788 -2.199 -7.941 1.00 . A A . 60 CYS SG 1 1
16 57219 1 1 61 GLY C C -17.643 4.828 -8.520 1.00 . A A . 61 GLY C 1 1
16 57220 1 1 61 GLY CA C -18.986 4.179 -8.240 1.00 . A A . 61 GLY CA 1 1
16 57221 1 1 61 GLY H H -18.725 2.472 -9.548 1.00 . A A . 61 GLY H 1 1
16 57222 1 1 61 GLY HA2 H -19.745 4.781 -8.717 1.00 . A A . 61 GLY HA2 1 1
16 57223 1 1 61 GLY HA3 H -19.170 4.195 -7.177 1.00 . A A . 61 GLY HA3 1 1
16 57224 1 1 61 GLY N N -19.133 2.809 -8.723 1.00 . A A . 61 GLY N 1 1
16 57225 1 1 61 GLY O O -16.912 4.406 -9.401 1.00 . A A . 61 GLY O 1 1
16 57226 1 1 62 SER C C -15.144 6.464 -6.788 1.00 . A A . 62 SER C 1 1
16 57227 1 1 62 SER CA C -16.116 6.649 -7.955 1.00 . A A . 62 SER CA 1 1
16 57228 1 1 62 SER CB C -16.501 8.108 -8.073 1.00 . A A . 62 SER CB 1 1
16 57229 1 1 62 SER H H -17.899 6.136 -7.003 1.00 . A A . 62 SER H 1 1
16 57230 1 1 62 SER HA H -15.652 6.335 -8.877 1.00 . A A . 62 SER HA 1 1
16 57231 1 1 62 SER HB2 H -16.862 8.466 -7.119 1.00 . A A . 62 SER HB2 1 1
16 57232 1 1 62 SER HB3 H -15.637 8.682 -8.377 1.00 . A A . 62 SER HB3 1 1
16 57233 1 1 62 SER HG H -17.342 7.619 -9.751 1.00 . A A . 62 SER HG 1 1
16 57234 1 1 62 SER N N -17.326 5.866 -7.752 1.00 . A A . 62 SER N 1 1
16 57235 1 1 62 SER O O -15.519 6.635 -5.625 1.00 . A A . 62 SER O 1 1
16 57236 1 1 62 SER OG O -17.519 8.264 -9.053 1.00 . A A . 62 SER OG 1 1
16 57237 1 1 63 ILE C C -12.074 7.110 -5.715 1.00 . A A . 63 ILE C 1 1
16 57238 1 1 63 ILE CA C -12.874 5.847 -6.132 1.00 . A A . 63 ILE CA 1 1
16 57239 1 1 63 ILE CB C -11.917 4.773 -6.696 1.00 . A A . 63 ILE CB 1 1
16 57240 1 1 63 ILE CD1 C -11.864 2.375 -7.563 1.00 . A A . 63 ILE CD1 1 1
16 57241 1 1 63 ILE CG1 C -12.692 3.473 -6.956 1.00 . A A . 63 ILE CG1 1 1
16 57242 1 1 63 ILE CG2 C -10.722 4.539 -5.776 1.00 . A A . 63 ILE CG2 1 1
16 57243 1 1 63 ILE H H -13.714 6.030 -8.069 1.00 . A A . 63 ILE H 1 1
16 57244 1 1 63 ILE HA H -13.352 5.434 -5.254 1.00 . A A . 63 ILE HA 1 1
16 57245 1 1 63 ILE HB H -11.537 5.134 -7.639 1.00 . A A . 63 ILE HB 1 1
16 57246 1 1 63 ILE HD11 H -11.495 2.719 -8.518 1.00 . A A . 63 ILE HD11 1 1
16 57247 1 1 63 ILE HD12 H -12.473 1.495 -7.707 1.00 . A A . 63 ILE HD12 1 1
16 57248 1 1 63 ILE HD13 H -11.034 2.148 -6.911 1.00 . A A . 63 ILE HD13 1 1
16 57249 1 1 63 ILE HG12 H -13.099 3.103 -6.026 1.00 . A A . 63 ILE HG12 1 1
16 57250 1 1 63 ILE HG13 H -13.509 3.687 -7.632 1.00 . A A . 63 ILE HG13 1 1
16 57251 1 1 63 ILE HG21 H -10.156 5.456 -5.691 1.00 . A A . 63 ILE HG21 1 1
16 57252 1 1 63 ILE HG22 H -10.092 3.772 -6.200 1.00 . A A . 63 ILE HG22 1 1
16 57253 1 1 63 ILE HG23 H -11.070 4.235 -4.801 1.00 . A A . 63 ILE HG23 1 1
16 57254 1 1 63 ILE N N -13.918 6.126 -7.113 1.00 . A A . 63 ILE N 1 1
16 57255 1 1 63 ILE O O -11.680 7.923 -6.557 1.00 . A A . 63 ILE O 1 1
16 57256 1 1 64 ASN C C -9.682 7.880 -3.387 1.00 . A A . 64 ASN C 1 1
16 57257 1 1 64 ASN CA C -11.090 8.345 -3.793 1.00 . A A . 64 ASN CA 1 1
16 57258 1 1 64 ASN CB C -11.849 8.903 -2.578 1.00 . A A . 64 ASN CB 1 1
16 57259 1 1 64 ASN CG C -13.033 9.765 -2.972 1.00 . A A . 64 ASN CG 1 1
16 57260 1 1 64 ASN H H -12.343 6.576 -3.866 1.00 . A A . 64 ASN H 1 1
16 57261 1 1 64 ASN HA H -10.994 9.128 -4.531 1.00 . A A . 64 ASN HA 1 1
16 57262 1 1 64 ASN HB2 H -12.216 8.087 -1.974 1.00 . A A . 64 ASN HB2 1 1
16 57263 1 1 64 ASN HB3 H -11.172 9.504 -1.988 1.00 . A A . 64 ASN HB3 1 1
16 57264 1 1 64 ASN HD21 H -13.105 10.530 -1.164 1.00 . A A . 64 ASN HD21 1 1
16 57265 1 1 64 ASN HD22 H -14.281 11.126 -2.277 1.00 . A A . 64 ASN HD22 1 1
16 57266 1 1 64 ASN N N -11.876 7.251 -4.410 1.00 . A A . 64 ASN N 1 1
16 57267 1 1 64 ASN ND2 N -13.522 10.549 -2.053 1.00 . A A . 64 ASN ND2 1 1
16 57268 1 1 64 ASN O O -8.684 8.559 -3.638 1.00 . A A . 64 ASN O 1 1
16 57269 1 1 64 ASN OD1 O -13.548 9.664 -4.077 1.00 . A A . 64 ASN OD1 1 1
16 57270 1 1 65 ARG C C -8.456 4.641 -2.496 1.00 . A A . 65 ARG C 1 1
16 57271 1 1 65 ARG CA C -8.352 6.121 -2.333 1.00 . A A . 65 ARG CA 1 1
16 57272 1 1 65 ARG CB C -8.067 6.408 -0.854 1.00 . A A . 65 ARG CB 1 1
16 57273 1 1 65 ARG CD C -7.543 8.062 0.939 1.00 . A A . 65 ARG CD 1 1
16 57274 1 1 65 ARG CG C -7.738 7.850 -0.537 1.00 . A A . 65 ARG CG 1 1
16 57275 1 1 65 ARG CZ C -5.753 7.096 2.293 1.00 . A A . 65 ARG CZ 1 1
16 57276 1 1 65 ARG H H -10.467 6.245 -2.696 1.00 . A A . 65 ARG H 1 1
16 57277 1 1 65 ARG HA H -7.524 6.526 -2.923 1.00 . A A . 65 ARG HA 1 1
16 57278 1 1 65 ARG HB2 H -8.928 6.116 -0.273 1.00 . A A . 65 ARG HB2 1 1
16 57279 1 1 65 ARG HB3 H -7.233 5.794 -0.547 1.00 . A A . 65 ARG HB3 1 1
16 57280 1 1 65 ARG HD2 H -7.778 9.067 1.229 1.00 . A A . 65 ARG HD2 1 1
16 57281 1 1 65 ARG HD3 H -8.132 7.347 1.492 1.00 . A A . 65 ARG HD3 1 1
16 57282 1 1 65 ARG HE H -5.639 8.557 0.824 1.00 . A A . 65 ARG HE 1 1
16 57283 1 1 65 ARG HG2 H -6.766 7.985 -0.993 1.00 . A A . 65 ARG HG2 1 1
16 57284 1 1 65 ARG HG3 H -8.338 8.615 -0.984 1.00 . A A . 65 ARG HG3 1 1
16 57285 1 1 65 ARG HH11 H -7.542 6.072 2.569 1.00 . A A . 65 ARG HH11 1 1
16 57286 1 1 65 ARG HH12 H -6.280 5.573 3.579 1.00 . A A . 65 ARG HH12 1 1
16 57287 1 1 65 ARG HH21 H -3.859 7.815 2.235 1.00 . A A . 65 ARG HH21 1 1
16 57288 1 1 65 ARG HH22 H -4.115 6.615 3.423 1.00 . A A . 65 ARG HH22 1 1
16 57289 1 1 65 ARG N N -9.613 6.723 -2.782 1.00 . A A . 65 ARG N 1 1
16 57290 1 1 65 ARG NE N -6.186 7.902 1.330 1.00 . A A . 65 ARG NE 1 1
16 57291 1 1 65 ARG NH1 N -6.569 6.192 2.851 1.00 . A A . 65 ARG NH1 1 1
16 57292 1 1 65 ARG NH2 N -4.487 7.170 2.673 1.00 . A A . 65 ARG NH2 1 1
16 57293 1 1 65 ARG O O -9.559 4.076 -2.475 1.00 . A A . 65 ARG O 1 1
16 57294 1 1 66 ILE C C -5.939 2.126 -2.263 1.00 . A A . 66 ILE C 1 1
16 57295 1 1 66 ILE CA C -7.260 2.606 -2.803 1.00 . A A . 66 ILE CA 1 1
16 57296 1 1 66 ILE CB C -7.589 2.081 -4.249 1.00 . A A . 66 ILE CB 1 1
16 57297 1 1 66 ILE CD1 C -7.373 0.177 -5.964 1.00 . A A . 66 ILE CD1 1 1
16 57298 1 1 66 ILE CG1 C -7.083 0.657 -4.548 1.00 . A A . 66 ILE CG1 1 1
16 57299 1 1 66 ILE CG2 C -7.369 3.066 -5.349 1.00 . A A . 66 ILE CG2 1 1
16 57300 1 1 66 ILE H H -6.484 4.484 -2.709 1.00 . A A . 66 ILE H 1 1
16 57301 1 1 66 ILE HA H -8.011 2.224 -2.122 1.00 . A A . 66 ILE HA 1 1
16 57302 1 1 66 ILE HB H -8.661 2.047 -4.252 1.00 . A A . 66 ILE HB 1 1
16 57303 1 1 66 ILE HD11 H -8.312 0.558 -6.338 1.00 . A A . 66 ILE HD11 1 1
16 57304 1 1 66 ILE HD12 H -7.349 -0.901 -6.010 1.00 . A A . 66 ILE HD12 1 1
16 57305 1 1 66 ILE HD13 H -6.574 0.529 -6.597 1.00 . A A . 66 ILE HD13 1 1
16 57306 1 1 66 ILE HG12 H -6.015 0.663 -4.411 1.00 . A A . 66 ILE HG12 1 1
16 57307 1 1 66 ILE HG13 H -7.513 -0.046 -3.848 1.00 . A A . 66 ILE HG13 1 1
16 57308 1 1 66 ILE HG21 H -8.046 3.875 -5.117 1.00 . A A . 66 ILE HG21 1 1
16 57309 1 1 66 ILE HG22 H -7.708 2.580 -6.252 1.00 . A A . 66 ILE HG22 1 1
16 57310 1 1 66 ILE HG23 H -6.345 3.400 -5.395 1.00 . A A . 66 ILE HG23 1 1
16 57311 1 1 66 ILE N N -7.349 4.021 -2.678 1.00 . A A . 66 ILE N 1 1
16 57312 1 1 66 ILE O O -4.885 2.702 -2.554 1.00 . A A . 66 ILE O 1 1
16 57313 1 1 67 THR C C -4.816 -0.892 -1.136 1.00 . A A . 67 THR C 1 1
16 57314 1 1 67 THR CA C -4.869 0.567 -0.794 1.00 . A A . 67 THR CA 1 1
16 57315 1 1 67 THR CB C -5.039 0.711 0.739 1.00 . A A . 67 THR CB 1 1
16 57316 1 1 67 THR CG2 C -3.801 0.221 1.487 1.00 . A A . 67 THR CG2 1 1
16 57317 1 1 67 THR H H -6.894 0.692 -1.372 1.00 . A A . 67 THR H 1 1
16 57318 1 1 67 THR HA H -3.968 1.074 -1.105 1.00 . A A . 67 THR HA 1 1
16 57319 1 1 67 THR HB H -5.892 0.124 1.044 1.00 . A A . 67 THR HB 1 1
16 57320 1 1 67 THR HG1 H -6.127 2.329 0.683 1.00 . A A . 67 THR HG1 1 1
16 57321 1 1 67 THR HG21 H -2.941 0.806 1.202 1.00 . A A . 67 THR HG21 1 1
16 57322 1 1 67 THR HG22 H -3.628 -0.818 1.243 1.00 . A A . 67 THR HG22 1 1
16 57323 1 1 67 THR HG23 H -3.963 0.314 2.550 1.00 . A A . 67 THR HG23 1 1
16 57324 1 1 67 THR N N -6.011 1.115 -1.460 1.00 . A A . 67 THR N 1 1
16 57325 1 1 67 THR O O -5.815 -1.572 -0.998 1.00 . A A . 67 THR O 1 1
16 57326 1 1 67 THR OG1 O -5.280 2.083 1.069 1.00 . A A . 67 THR OG1 1 1
16 57327 1 1 68 ILE C C -2.406 -3.308 -1.204 1.00 . A A . 68 ILE C 1 1
16 57328 1 1 68 ILE CA C -3.597 -2.774 -1.929 1.00 . A A . 68 ILE CA 1 1
16 57329 1 1 68 ILE CB C -3.368 -3.062 -3.470 1.00 . A A . 68 ILE CB 1 1
16 57330 1 1 68 ILE CD1 C -3.594 -0.794 -4.612 1.00 . A A . 68 ILE CD1 1 1
16 57331 1 1 68 ILE CG1 C -4.207 -2.162 -4.381 1.00 . A A . 68 ILE CG1 1 1
16 57332 1 1 68 ILE CG2 C -3.676 -4.520 -3.790 1.00 . A A . 68 ILE CG2 1 1
16 57333 1 1 68 ILE H H -2.853 -0.870 -1.640 1.00 . A A . 68 ILE H 1 1
16 57334 1 1 68 ILE HA H -4.485 -3.283 -1.592 1.00 . A A . 68 ILE HA 1 1
16 57335 1 1 68 ILE HB H -2.318 -2.903 -3.674 1.00 . A A . 68 ILE HB 1 1
16 57336 1 1 68 ILE HD11 H -4.318 -0.073 -4.948 1.00 . A A . 68 ILE HD11 1 1
16 57337 1 1 68 ILE HD12 H -2.787 -0.883 -5.321 1.00 . A A . 68 ILE HD12 1 1
16 57338 1 1 68 ILE HD13 H -3.149 -0.473 -3.684 1.00 . A A . 68 ILE HD13 1 1
16 57339 1 1 68 ILE HG12 H -4.304 -2.646 -5.342 1.00 . A A . 68 ILE HG12 1 1
16 57340 1 1 68 ILE HG13 H -5.188 -2.027 -3.952 1.00 . A A . 68 ILE HG13 1 1
16 57341 1 1 68 ILE HG21 H -3.491 -4.703 -4.839 1.00 . A A . 68 ILE HG21 1 1
16 57342 1 1 68 ILE HG22 H -4.722 -4.706 -3.593 1.00 . A A . 68 ILE HG22 1 1
16 57343 1 1 68 ILE HG23 H -3.063 -5.174 -3.188 1.00 . A A . 68 ILE HG23 1 1
16 57344 1 1 68 ILE N N -3.691 -1.381 -1.584 1.00 . A A . 68 ILE N 1 1
16 57345 1 1 68 ILE O O -1.311 -2.801 -1.381 1.00 . A A . 68 ILE O 1 1
16 57346 1 1 69 LEU C C -1.386 -6.333 0.011 1.00 . A A . 69 LEU C 1 1
16 57347 1 1 69 LEU CA C -1.486 -4.861 0.291 1.00 . A A . 69 LEU CA 1 1
16 57348 1 1 69 LEU CB C -1.261 -4.467 1.778 1.00 . A A . 69 LEU CB 1 1
16 57349 1 1 69 LEU CD1 C -1.818 -4.470 4.182 1.00 . A A . 69 LEU CD1 1 1
16 57350 1 1 69 LEU CD2 C -3.459 -3.547 2.565 1.00 . A A . 69 LEU CD2 1 1
16 57351 1 1 69 LEU CG C -2.394 -4.623 2.775 1.00 . A A . 69 LEU CG 1 1
16 57352 1 1 69 LEU H H -3.500 -4.643 -0.266 1.00 . A A . 69 LEU H 1 1
16 57353 1 1 69 LEU HA H -0.663 -4.464 -0.288 1.00 . A A . 69 LEU HA 1 1
16 57354 1 1 69 LEU HB2 H -0.433 -5.057 2.142 1.00 . A A . 69 LEU HB2 1 1
16 57355 1 1 69 LEU HB3 H -0.939 -3.438 1.789 1.00 . A A . 69 LEU HB3 1 1
16 57356 1 1 69 LEU HD11 H -1.064 -5.227 4.352 1.00 . A A . 69 LEU HD11 1 1
16 57357 1 1 69 LEU HD12 H -2.595 -4.581 4.923 1.00 . A A . 69 LEU HD12 1 1
16 57358 1 1 69 LEU HD13 H -1.362 -3.496 4.281 1.00 . A A . 69 LEU HD13 1 1
16 57359 1 1 69 LEU HD21 H -3.170 -2.686 3.147 1.00 . A A . 69 LEU HD21 1 1
16 57360 1 1 69 LEU HD22 H -4.408 -3.888 2.949 1.00 . A A . 69 LEU HD22 1 1
16 57361 1 1 69 LEU HD23 H -3.537 -3.246 1.533 1.00 . A A . 69 LEU HD23 1 1
16 57362 1 1 69 LEU HG H -2.843 -5.595 2.647 1.00 . A A . 69 LEU HG 1 1
16 57363 1 1 69 LEU N N -2.600 -4.263 -0.369 1.00 . A A . 69 LEU N 1 1
16 57364 1 1 69 LEU O O -2.370 -7.075 0.099 1.00 . A A . 69 LEU O 1 1
16 57365 1 1 70 CYS C C 1.018 -8.670 0.296 1.00 . A A . 70 CYS C 1 1
16 57366 1 1 70 CYS CA C 0.081 -8.057 -0.739 1.00 . A A . 70 CYS CA 1 1
16 57367 1 1 70 CYS CB C 0.755 -7.990 -2.095 1.00 . A A . 70 CYS CB 1 1
16 57368 1 1 70 CYS H H 0.559 -6.134 -0.350 1.00 . A A . 70 CYS H 1 1
16 57369 1 1 70 CYS HA H -0.822 -8.637 -0.824 1.00 . A A . 70 CYS HA 1 1
16 57370 1 1 70 CYS HB2 H 1.657 -7.408 -1.997 1.00 . A A . 70 CYS HB2 1 1
16 57371 1 1 70 CYS HB3 H 0.997 -8.983 -2.430 1.00 . A A . 70 CYS HB3 1 1
16 57372 1 1 70 CYS HG H -1.445 -7.047 -2.860 1.00 . A A . 70 CYS HG 1 1
16 57373 1 1 70 CYS N N -0.222 -6.735 -0.350 1.00 . A A . 70 CYS N 1 1
16 57374 1 1 70 CYS O O 2.095 -8.176 0.518 1.00 . A A . 70 CYS O 1 1
16 57375 1 1 70 CYS SG S -0.234 -7.183 -3.379 1.00 . A A . 70 CYS SG 1 1
16 57376 1 1 71 ASP C C 1.729 -11.777 1.590 1.00 . A A . 71 ASP C 1 1
16 57377 1 1 71 ASP CA C 1.340 -10.355 2.001 1.00 . A A . 71 ASP CA 1 1
16 57378 1 1 71 ASP CB C 0.448 -10.390 3.235 1.00 . A A . 71 ASP CB 1 1
16 57379 1 1 71 ASP CG C 1.063 -10.998 4.460 1.00 . A A . 71 ASP CG 1 1
16 57380 1 1 71 ASP H H -0.278 -10.105 0.686 1.00 . A A . 71 ASP H 1 1
16 57381 1 1 71 ASP HA H 2.219 -9.767 2.216 1.00 . A A . 71 ASP HA 1 1
16 57382 1 1 71 ASP HB2 H 0.198 -9.373 3.496 1.00 . A A . 71 ASP HB2 1 1
16 57383 1 1 71 ASP HB3 H -0.452 -10.928 3.000 1.00 . A A . 71 ASP HB3 1 1
16 57384 1 1 71 ASP N N 0.587 -9.714 0.927 1.00 . A A . 71 ASP N 1 1
16 57385 1 1 71 ASP O O 0.889 -12.611 1.397 1.00 . A A . 71 ASP O 1 1
16 57386 1 1 71 ASP OD1 O 1.611 -12.117 4.387 1.00 . A A . 71 ASP OD1 1 1
16 57387 1 1 71 ASP OD2 O 0.931 -10.385 5.512 1.00 . A A . 71 ASP OD2 1 1
16 57388 1 1 72 LYS C C 4.237 -14.043 2.185 1.00 . A A . 72 LYS C 1 1
16 57389 1 1 72 LYS CA C 3.500 -13.294 1.043 1.00 . A A . 72 LYS CA 1 1
16 57390 1 1 72 LYS CB C 4.475 -12.994 -0.122 1.00 . A A . 72 LYS CB 1 1
16 57391 1 1 72 LYS CD C 6.091 -13.835 -1.892 1.00 . A A . 72 LYS CD 1 1
16 57392 1 1 72 LYS CE C 5.619 -12.840 -2.941 1.00 . A A . 72 LYS CE 1 1
16 57393 1 1 72 LYS CG C 4.987 -14.210 -0.897 1.00 . A A . 72 LYS CG 1 1
16 57394 1 1 72 LYS H H 3.581 -11.341 1.853 1.00 . A A . 72 LYS H 1 1
16 57395 1 1 72 LYS HA H 2.707 -13.925 0.680 1.00 . A A . 72 LYS HA 1 1
16 57396 1 1 72 LYS HB2 H 3.953 -12.364 -0.824 1.00 . A A . 72 LYS HB2 1 1
16 57397 1 1 72 LYS HB3 H 5.323 -12.450 0.269 1.00 . A A . 72 LYS HB3 1 1
16 57398 1 1 72 LYS HD2 H 6.912 -13.393 -1.349 1.00 . A A . 72 LYS HD2 1 1
16 57399 1 1 72 LYS HD3 H 6.431 -14.735 -2.382 1.00 . A A . 72 LYS HD3 1 1
16 57400 1 1 72 LYS HE2 H 4.806 -13.281 -3.498 1.00 . A A . 72 LYS HE2 1 1
16 57401 1 1 72 LYS HE3 H 5.280 -11.941 -2.450 1.00 . A A . 72 LYS HE3 1 1
16 57402 1 1 72 LYS HG2 H 5.363 -14.938 -0.199 1.00 . A A . 72 LYS HG2 1 1
16 57403 1 1 72 LYS HG3 H 4.158 -14.641 -1.439 1.00 . A A . 72 LYS HG3 1 1
16 57404 1 1 72 LYS HZ1 H 7.530 -12.089 -3.418 1.00 . A A . 72 LYS HZ1 1 1
16 57405 1 1 72 LYS HZ2 H 6.322 -11.765 -4.553 1.00 . A A . 72 LYS HZ2 1 1
16 57406 1 1 72 LYS HZ3 H 6.991 -13.313 -4.459 1.00 . A A . 72 LYS HZ3 1 1
16 57407 1 1 72 LYS N N 2.974 -12.038 1.516 1.00 . A A . 72 LYS N 1 1
16 57408 1 1 72 LYS NZ N 6.699 -12.490 -3.896 1.00 . A A . 72 LYS NZ 1 1
16 57409 1 1 72 LYS O O 4.975 -15.000 1.923 1.00 . A A . 72 LYS O 1 1
16 57410 1 1 73 PHE C C 4.474 -15.796 4.680 1.00 . A A . 73 PHE C 1 1
16 57411 1 1 73 PHE CA C 4.768 -14.293 4.553 1.00 . A A . 73 PHE CA 1 1
16 57412 1 1 73 PHE CB C 4.652 -13.552 5.945 1.00 . A A . 73 PHE CB 1 1
16 57413 1 1 73 PHE CD1 C 2.714 -14.810 7.043 1.00 . A A . 73 PHE CD1 1 1
16 57414 1 1 73 PHE CD2 C 2.717 -12.431 7.133 1.00 . A A . 73 PHE CD2 1 1
16 57415 1 1 73 PHE CE1 C 1.539 -14.842 7.767 1.00 . A A . 73 PHE CE1 1 1
16 57416 1 1 73 PHE CE2 C 1.535 -12.459 7.854 1.00 . A A . 73 PHE CE2 1 1
16 57417 1 1 73 PHE CG C 3.320 -13.603 6.708 1.00 . A A . 73 PHE CG 1 1
16 57418 1 1 73 PHE CZ C 0.948 -13.665 8.171 1.00 . A A . 73 PHE CZ 1 1
16 57419 1 1 73 PHE H H 3.379 -12.934 3.681 1.00 . A A . 73 PHE H 1 1
16 57420 1 1 73 PHE HA H 5.797 -14.237 4.224 1.00 . A A . 73 PHE HA 1 1
16 57421 1 1 73 PHE HB2 H 5.420 -13.873 6.625 1.00 . A A . 73 PHE HB2 1 1
16 57422 1 1 73 PHE HB3 H 4.851 -12.510 5.742 1.00 . A A . 73 PHE HB3 1 1
16 57423 1 1 73 PHE HD1 H 3.170 -15.735 6.720 1.00 . A A . 73 PHE HD1 1 1
16 57424 1 1 73 PHE HD2 H 3.173 -11.484 6.886 1.00 . A A . 73 PHE HD2 1 1
16 57425 1 1 73 PHE HE1 H 1.083 -15.788 8.017 1.00 . A A . 73 PHE HE1 1 1
16 57426 1 1 73 PHE HE2 H 1.072 -11.536 8.171 1.00 . A A . 73 PHE HE2 1 1
16 57427 1 1 73 PHE HZ H 0.029 -13.687 8.736 1.00 . A A . 73 PHE HZ 1 1
16 57428 1 1 73 PHE N N 4.015 -13.654 3.455 1.00 . A A . 73 PHE N 1 1
16 57429 1 1 73 PHE O O 5.293 -16.554 5.195 1.00 . A A . 73 PHE O 1 1
16 57430 1 1 74 SER C C 3.334 -18.379 3.004 1.00 . A A . 74 SER C 1 1
16 57431 1 1 74 SER CA C 2.908 -17.596 4.278 1.00 . A A . 74 SER CA 1 1
16 57432 1 1 74 SER CB C 1.376 -17.647 4.491 1.00 . A A . 74 SER CB 1 1
16 57433 1 1 74 SER H H 2.701 -15.573 3.784 1.00 . A A . 74 SER H 1 1
16 57434 1 1 74 SER HA H 3.395 -18.032 5.138 1.00 . A A . 74 SER HA 1 1
16 57435 1 1 74 SER HB2 H 1.114 -17.027 5.335 1.00 . A A . 74 SER HB2 1 1
16 57436 1 1 74 SER HB3 H 0.889 -17.265 3.606 1.00 . A A . 74 SER HB3 1 1
16 57437 1 1 74 SER HG H 1.529 -19.378 5.355 1.00 . A A . 74 SER HG 1 1
16 57438 1 1 74 SER N N 3.321 -16.215 4.194 1.00 . A A . 74 SER N 1 1
16 57439 1 1 74 SER O O 2.904 -19.510 2.772 1.00 . A A . 74 SER O 1 1
16 57440 1 1 74 SER OG O 0.903 -18.966 4.744 1.00 . A A . 74 SER OG 1 1
16 57441 1 1 75 GLY C C 3.845 -18.080 -0.215 1.00 . A A . 75 GLY C 1 1
16 57442 1 1 75 GLY CA C 4.654 -18.458 0.990 1.00 . A A . 75 GLY CA 1 1
16 57443 1 1 75 GLY H H 4.483 -16.861 2.364 1.00 . A A . 75 GLY H 1 1
16 57444 1 1 75 GLY HA2 H 5.687 -18.191 0.821 1.00 . A A . 75 GLY HA2 1 1
16 57445 1 1 75 GLY HA3 H 4.582 -19.524 1.143 1.00 . A A . 75 GLY HA3 1 1
16 57446 1 1 75 GLY N N 4.175 -17.778 2.183 1.00 . A A . 75 GLY N 1 1
16 57447 1 1 75 GLY O O 4.381 -17.656 -1.230 1.00 . A A . 75 GLY O 1 1
16 57448 1 1 76 HIS C C 1.292 -16.378 -0.908 1.00 . A A . 76 HIS C 1 1
16 57449 1 1 76 HIS CA C 1.659 -17.805 -1.154 1.00 . A A . 76 HIS CA 1 1
16 57450 1 1 76 HIS CB C 0.399 -18.675 -1.260 1.00 . A A . 76 HIS CB 1 1
16 57451 1 1 76 HIS CD2 C 0.982 -20.551 -2.948 1.00 . A A . 76 HIS CD2 1 1
16 57452 1 1 76 HIS CE1 C 0.777 -22.251 -1.606 1.00 . A A . 76 HIS CE1 1 1
16 57453 1 1 76 HIS CG C 0.649 -20.072 -1.727 1.00 . A A . 76 HIS CG 1 1
16 57454 1 1 76 HIS H H 2.259 -18.554 0.775 1.00 . A A . 76 HIS H 1 1
16 57455 1 1 76 HIS HA H 2.220 -17.859 -2.075 1.00 . A A . 76 HIS HA 1 1
16 57456 1 1 76 HIS HB2 H -0.064 -18.735 -0.288 1.00 . A A . 76 HIS HB2 1 1
16 57457 1 1 76 HIS HB3 H -0.288 -18.208 -1.951 1.00 . A A . 76 HIS HB3 1 1
16 57458 1 1 76 HIS HD1 H 0.294 -21.168 0.034 1.00 . A A . 76 HIS HD1 1 1
16 57459 1 1 76 HIS HD2 H 1.158 -19.967 -3.840 1.00 . A A . 76 HIS HD2 1 1
16 57460 1 1 76 HIS HE1 H 0.748 -23.257 -1.219 1.00 . A A . 76 HIS HE1 1 1
16 57461 1 1 76 HIS HE2 H 1.678 -22.446 -3.384 1.00 . A A . 76 HIS HE2 1 1
16 57462 1 1 76 HIS N N 2.551 -18.218 -0.098 1.00 . A A . 76 HIS N 1 1
16 57463 1 1 76 HIS ND1 N 0.529 -21.167 -0.919 1.00 . A A . 76 HIS ND1 1 1
16 57464 1 1 76 HIS NE2 N 1.055 -21.909 -2.841 1.00 . A A . 76 HIS NE2 1 1
16 57465 1 1 76 HIS O O 0.866 -16.033 0.197 1.00 . A A . 76 HIS O 1 1
16 57466 1 1 77 PRO C C -0.268 -13.813 -1.655 1.00 . A A . 77 PRO C 1 1
16 57467 1 1 77 PRO CA C 1.212 -14.115 -1.724 1.00 . A A . 77 PRO CA 1 1
16 57468 1 1 77 PRO CB C 1.871 -13.489 -2.938 1.00 . A A . 77 PRO CB 1 1
16 57469 1 1 77 PRO CD C 1.935 -15.841 -3.263 1.00 . A A . 77 PRO CD 1 1
16 57470 1 1 77 PRO CG C 1.808 -14.538 -3.986 1.00 . A A . 77 PRO CG 1 1
16 57471 1 1 77 PRO HA H 1.665 -13.728 -0.825 1.00 . A A . 77 PRO HA 1 1
16 57472 1 1 77 PRO HB2 H 1.348 -12.588 -3.211 1.00 . A A . 77 PRO HB2 1 1
16 57473 1 1 77 PRO HB3 H 2.894 -13.242 -2.695 1.00 . A A . 77 PRO HB3 1 1
16 57474 1 1 77 PRO HD2 H 1.303 -16.592 -3.715 1.00 . A A . 77 PRO HD2 1 1
16 57475 1 1 77 PRO HD3 H 2.963 -16.164 -3.251 1.00 . A A . 77 PRO HD3 1 1
16 57476 1 1 77 PRO HG2 H 0.863 -14.482 -4.504 1.00 . A A . 77 PRO HG2 1 1
16 57477 1 1 77 PRO HG3 H 2.627 -14.413 -4.677 1.00 . A A . 77 PRO HG3 1 1
16 57478 1 1 77 PRO N N 1.473 -15.517 -1.893 1.00 . A A . 77 PRO N 1 1
16 57479 1 1 77 PRO O O -1.044 -14.123 -2.575 1.00 . A A . 77 PRO O 1 1
16 57480 1 1 78 LYS C C -2.195 -11.485 -0.736 1.00 . A A . 78 LYS C 1 1
16 57481 1 1 78 LYS CA C -2.005 -12.885 -0.296 1.00 . A A . 78 LYS CA 1 1
16 57482 1 1 78 LYS CB C -2.311 -13.009 1.218 1.00 . A A . 78 LYS CB 1 1
16 57483 1 1 78 LYS CD C -2.413 -14.685 3.176 1.00 . A A . 78 LYS CD 1 1
16 57484 1 1 78 LYS CE C -2.316 -13.509 4.113 1.00 . A A . 78 LYS CE 1 1
16 57485 1 1 78 LYS CG C -1.951 -14.393 1.751 1.00 . A A . 78 LYS CG 1 1
16 57486 1 1 78 LYS H H -0.116 -13.147 0.265 1.00 . A A . 78 LYS H 1 1
16 57487 1 1 78 LYS HA H -2.666 -13.548 -0.830 1.00 . A A . 78 LYS HA 1 1
16 57488 1 1 78 LYS HB2 H -1.650 -12.288 1.686 1.00 . A A . 78 LYS HB2 1 1
16 57489 1 1 78 LYS HB3 H -3.311 -12.716 1.507 1.00 . A A . 78 LYS HB3 1 1
16 57490 1 1 78 LYS HD2 H -3.404 -15.101 3.208 1.00 . A A . 78 LYS HD2 1 1
16 57491 1 1 78 LYS HD3 H -1.726 -15.435 3.543 1.00 . A A . 78 LYS HD3 1 1
16 57492 1 1 78 LYS HE2 H -1.436 -12.895 4.001 1.00 . A A . 78 LYS HE2 1 1
16 57493 1 1 78 LYS HE3 H -3.165 -12.904 3.828 1.00 . A A . 78 LYS HE3 1 1
16 57494 1 1 78 LYS HG2 H -2.432 -15.115 1.108 1.00 . A A . 78 LYS HG2 1 1
16 57495 1 1 78 LYS HG3 H -0.881 -14.529 1.678 1.00 . A A . 78 LYS HG3 1 1
16 57496 1 1 78 LYS HZ1 H -2.245 -13.180 6.155 1.00 . A A . 78 LYS HZ1 1 1
16 57497 1 1 78 LYS HZ2 H -1.983 -14.770 5.726 1.00 . A A . 78 LYS HZ2 1 1
16 57498 1 1 78 LYS HZ3 H -3.555 -14.170 5.703 1.00 . A A . 78 LYS HZ3 1 1
16 57499 1 1 78 LYS N N -0.663 -13.273 -0.543 1.00 . A A . 78 LYS N 1 1
16 57500 1 1 78 LYS NZ N -2.561 -13.933 5.504 1.00 . A A . 78 LYS NZ 1 1
16 57501 1 1 78 LYS O O -1.234 -10.790 -1.066 1.00 . A A . 78 LYS O 1 1
16 57502 1 1 79 GLY C C -5.013 -9.347 -0.627 1.00 . A A . 79 GLY C 1 1
16 57503 1 1 79 GLY CA C -3.691 -9.773 -1.119 1.00 . A A . 79 GLY CA 1 1
16 57504 1 1 79 GLY H H -4.101 -11.628 -0.336 1.00 . A A . 79 GLY H 1 1
16 57505 1 1 79 GLY HA2 H -2.937 -9.098 -0.741 1.00 . A A . 79 GLY HA2 1 1
16 57506 1 1 79 GLY HA3 H -3.691 -9.743 -2.199 1.00 . A A . 79 GLY HA3 1 1
16 57507 1 1 79 GLY N N -3.391 -11.058 -0.695 1.00 . A A . 79 GLY N 1 1
16 57508 1 1 79 GLY O O -5.967 -10.133 -0.606 1.00 . A A . 79 GLY O 1 1
16 57509 1 1 80 TYR C C -6.173 -6.043 -0.032 1.00 . A A . 80 TYR C 1 1
16 57510 1 1 80 TYR CA C -6.270 -7.519 0.197 1.00 . A A . 80 TYR CA 1 1
16 57511 1 1 80 TYR CB C -6.810 -7.937 1.610 1.00 . A A . 80 TYR CB 1 1
16 57512 1 1 80 TYR CD1 C -4.576 -7.410 2.732 1.00 . A A . 80 TYR CD1 1 1
16 57513 1 1 80 TYR CD2 C -6.319 -8.238 4.062 1.00 . A A . 80 TYR CD2 1 1
16 57514 1 1 80 TYR CE1 C -3.766 -7.367 3.851 1.00 . A A . 80 TYR CE1 1 1
16 57515 1 1 80 TYR CE2 C -5.518 -8.180 5.174 1.00 . A A . 80 TYR CE2 1 1
16 57516 1 1 80 TYR CG C -5.871 -7.845 2.822 1.00 . A A . 80 TYR CG 1 1
16 57517 1 1 80 TYR CZ C -4.248 -7.742 5.062 1.00 . A A . 80 TYR CZ 1 1
16 57518 1 1 80 TYR H H -4.209 -7.662 -0.158 1.00 . A A . 80 TYR H 1 1
16 57519 1 1 80 TYR HA H -6.977 -7.855 -0.551 1.00 . A A . 80 TYR HA 1 1
16 57520 1 1 80 TYR HB2 H -7.657 -7.310 1.845 1.00 . A A . 80 TYR HB2 1 1
16 57521 1 1 80 TYR HB3 H -7.164 -8.956 1.540 1.00 . A A . 80 TYR HB3 1 1
16 57522 1 1 80 TYR HD1 H -4.208 -7.088 1.770 1.00 . A A . 80 TYR HD1 1 1
16 57523 1 1 80 TYR HD2 H -7.321 -8.613 4.160 1.00 . A A . 80 TYR HD2 1 1
16 57524 1 1 80 TYR HE1 H -2.742 -7.046 3.786 1.00 . A A . 80 TYR HE1 1 1
16 57525 1 1 80 TYR HE2 H -5.901 -8.467 6.147 1.00 . A A . 80 TYR HE2 1 1
16 57526 1 1 80 TYR HH H -3.084 -6.818 6.256 1.00 . A A . 80 TYR HH 1 1
16 57527 1 1 80 TYR N N -5.064 -8.151 -0.194 1.00 . A A . 80 TYR N 1 1
16 57528 1 1 80 TYR O O -5.102 -5.447 0.118 1.00 . A A . 80 TYR O 1 1
16 57529 1 1 80 TYR OH O -3.429 -7.708 6.172 1.00 . A A . 80 TYR OH 1 1
16 57530 1 1 81 ALA C C -8.429 -3.433 -0.135 1.00 . A A . 81 ALA C 1 1
16 57531 1 1 81 ALA CA C -7.289 -4.112 -0.813 1.00 . A A . 81 ALA CA 1 1
16 57532 1 1 81 ALA CB C -7.438 -4.005 -2.323 1.00 . A A . 81 ALA CB 1 1
16 57533 1 1 81 ALA H H -8.115 -5.942 -0.438 1.00 . A A . 81 ALA H 1 1
16 57534 1 1 81 ALA HA H -6.363 -3.635 -0.534 1.00 . A A . 81 ALA HA 1 1
16 57535 1 1 81 ALA HB1 H -6.614 -4.513 -2.803 1.00 . A A . 81 ALA HB1 1 1
16 57536 1 1 81 ALA HB2 H -7.439 -2.964 -2.612 1.00 . A A . 81 ALA HB2 1 1
16 57537 1 1 81 ALA HB3 H -8.368 -4.461 -2.629 1.00 . A A . 81 ALA HB3 1 1
16 57538 1 1 81 ALA N N -7.250 -5.470 -0.427 1.00 . A A . 81 ALA N 1 1
16 57539 1 1 81 ALA O O -9.426 -4.044 0.157 1.00 . A A . 81 ALA O 1 1
16 57540 1 1 82 TYR C C -9.553 -0.236 -0.147 1.00 . A A . 82 TYR C 1 1
16 57541 1 1 82 TYR CA C -9.294 -1.420 0.746 1.00 . A A . 82 TYR CA 1 1
16 57542 1 1 82 TYR CB C -8.890 -0.990 2.160 1.00 . A A . 82 TYR CB 1 1
16 57543 1 1 82 TYR CD1 C -7.567 -2.910 3.177 1.00 . A A . 82 TYR CD1 1 1
16 57544 1 1 82 TYR CD2 C -9.750 -2.473 4.042 1.00 . A A . 82 TYR CD2 1 1
16 57545 1 1 82 TYR CE1 C -7.416 -3.945 4.079 1.00 . A A . 82 TYR CE1 1 1
16 57546 1 1 82 TYR CE2 C -9.609 -3.518 4.952 1.00 . A A . 82 TYR CE2 1 1
16 57547 1 1 82 TYR CG C -8.733 -2.152 3.141 1.00 . A A . 82 TYR CG 1 1
16 57548 1 1 82 TYR CZ C -8.426 -4.246 4.957 1.00 . A A . 82 TYR CZ 1 1
16 57549 1 1 82 TYR H H -7.389 -1.781 -0.004 1.00 . A A . 82 TYR H 1 1
16 57550 1 1 82 TYR HA H -10.187 -2.025 0.797 1.00 . A A . 82 TYR HA 1 1
16 57551 1 1 82 TYR HB2 H -7.939 -0.482 2.105 1.00 . A A . 82 TYR HB2 1 1
16 57552 1 1 82 TYR HB3 H -9.624 -0.309 2.562 1.00 . A A . 82 TYR HB3 1 1
16 57553 1 1 82 TYR HD1 H -6.774 -2.676 2.480 1.00 . A A . 82 TYR HD1 1 1
16 57554 1 1 82 TYR HD2 H -10.662 -1.897 4.008 1.00 . A A . 82 TYR HD2 1 1
16 57555 1 1 82 TYR HE1 H -6.513 -4.537 4.105 1.00 . A A . 82 TYR HE1 1 1
16 57556 1 1 82 TYR HE2 H -10.413 -3.756 5.647 1.00 . A A . 82 TYR HE2 1 1
16 57557 1 1 82 TYR HH H -9.030 -5.814 5.898 1.00 . A A . 82 TYR HH 1 1
16 57558 1 1 82 TYR N N -8.261 -2.205 0.156 1.00 . A A . 82 TYR N 1 1
16 57559 1 1 82 TYR O O -8.639 0.556 -0.416 1.00 . A A . 82 TYR O 1 1
16 57560 1 1 82 TYR OH O -8.244 -5.264 5.855 1.00 . A A . 82 TYR OH 1 1
16 57561 1 1 83 ILE C C -12.004 1.910 -0.879 1.00 . A A . 83 ILE C 1 1
16 57562 1 1 83 ILE CA C -11.097 0.917 -1.591 1.00 . A A . 83 ILE CA 1 1
16 57563 1 1 83 ILE CB C -11.905 0.343 -2.811 1.00 . A A . 83 ILE CB 1 1
16 57564 1 1 83 ILE CD1 C -9.991 -0.992 -3.881 1.00 . A A . 83 ILE CD1 1 1
16 57565 1 1 83 ILE CG1 C -11.380 -1.007 -3.332 1.00 . A A . 83 ILE CG1 1 1
16 57566 1 1 83 ILE CG2 C -12.013 1.349 -3.939 1.00 . A A . 83 ILE CG2 1 1
16 57567 1 1 83 ILE H H -11.496 -0.739 -0.402 1.00 . A A . 83 ILE H 1 1
16 57568 1 1 83 ILE HA H -10.200 1.398 -1.948 1.00 . A A . 83 ILE HA 1 1
16 57569 1 1 83 ILE HB H -12.919 0.231 -2.498 1.00 . A A . 83 ILE HB 1 1
16 57570 1 1 83 ILE HD11 H -9.956 -0.312 -4.720 1.00 . A A . 83 ILE HD11 1 1
16 57571 1 1 83 ILE HD12 H -9.728 -1.985 -4.213 1.00 . A A . 83 ILE HD12 1 1
16 57572 1 1 83 ILE HD13 H -9.311 -0.667 -3.108 1.00 . A A . 83 ILE HD13 1 1
16 57573 1 1 83 ILE HG12 H -11.385 -1.713 -2.515 1.00 . A A . 83 ILE HG12 1 1
16 57574 1 1 83 ILE HG13 H -12.048 -1.365 -4.101 1.00 . A A . 83 ILE HG13 1 1
16 57575 1 1 83 ILE HG21 H -11.089 1.890 -4.061 1.00 . A A . 83 ILE HG21 1 1
16 57576 1 1 83 ILE HG22 H -12.859 2.005 -3.811 1.00 . A A . 83 ILE HG22 1 1
16 57577 1 1 83 ILE HG23 H -12.173 0.768 -4.836 1.00 . A A . 83 ILE HG23 1 1
16 57578 1 1 83 ILE N N -10.761 -0.133 -0.646 1.00 . A A . 83 ILE N 1 1
16 57579 1 1 83 ILE O O -12.900 1.503 -0.144 1.00 . A A . 83 ILE O 1 1
16 57580 1 1 84 GLU C C -13.297 4.954 -1.628 1.00 . A A . 84 GLU C 1 1
16 57581 1 1 84 GLU CA C -12.608 4.201 -0.495 1.00 . A A . 84 GLU CA 1 1
16 57582 1 1 84 GLU CB C -11.778 5.165 0.363 1.00 . A A . 84 GLU CB 1 1
16 57583 1 1 84 GLU CD C -10.228 5.457 2.345 1.00 . A A . 84 GLU CD 1 1
16 57584 1 1 84 GLU CG C -11.078 4.497 1.545 1.00 . A A . 84 GLU CG 1 1
16 57585 1 1 84 GLU H H -10.967 3.464 -1.564 1.00 . A A . 84 GLU H 1 1
16 57586 1 1 84 GLU HA H -13.356 3.725 0.122 1.00 . A A . 84 GLU HA 1 1
16 57587 1 1 84 GLU HB2 H -11.027 5.625 -0.263 1.00 . A A . 84 GLU HB2 1 1
16 57588 1 1 84 GLU HB3 H -12.432 5.934 0.748 1.00 . A A . 84 GLU HB3 1 1
16 57589 1 1 84 GLU HG2 H -11.831 4.088 2.200 1.00 . A A . 84 GLU HG2 1 1
16 57590 1 1 84 GLU HG3 H -10.452 3.697 1.178 1.00 . A A . 84 GLU HG3 1 1
16 57591 1 1 84 GLU N N -11.759 3.174 -1.057 1.00 . A A . 84 GLU N 1 1
16 57592 1 1 84 GLU O O -12.630 5.453 -2.544 1.00 . A A . 84 GLU O 1 1
16 57593 1 1 84 GLU OE1 O -10.763 6.169 3.179 1.00 . A A . 84 GLU OE1 1 1
16 57594 1 1 84 GLU OE2 O -9.021 5.517 2.125 1.00 . A A . 84 GLU OE2 1 1
16 57595 1 1 85 PHE C C -15.755 7.107 -2.204 1.00 . A A . 85 PHE C 1 1
16 57596 1 1 85 PHE CA C -15.384 5.695 -2.619 1.00 . A A . 85 PHE CA 1 1
16 57597 1 1 85 PHE CB C -16.666 4.927 -2.950 1.00 . A A . 85 PHE CB 1 1
16 57598 1 1 85 PHE CD1 C -16.335 3.538 -5.000 1.00 . A A . 85 PHE CD1 1 1
16 57599 1 1 85 PHE CD2 C -16.420 2.433 -2.896 1.00 . A A . 85 PHE CD2 1 1
16 57600 1 1 85 PHE CE1 C -16.166 2.335 -5.636 1.00 . A A . 85 PHE CE1 1 1
16 57601 1 1 85 PHE CE2 C -16.252 1.224 -3.533 1.00 . A A . 85 PHE CE2 1 1
16 57602 1 1 85 PHE CG C -16.463 3.605 -3.623 1.00 . A A . 85 PHE CG 1 1
16 57603 1 1 85 PHE CZ C -16.126 1.178 -4.899 1.00 . A A . 85 PHE CZ 1 1
16 57604 1 1 85 PHE H H -15.077 4.591 -0.833 1.00 . A A . 85 PHE H 1 1
16 57605 1 1 85 PHE HA H -14.776 5.737 -3.510 1.00 . A A . 85 PHE HA 1 1
16 57606 1 1 85 PHE HB2 H -17.209 4.743 -2.035 1.00 . A A . 85 PHE HB2 1 1
16 57607 1 1 85 PHE HB3 H -17.279 5.539 -3.596 1.00 . A A . 85 PHE HB3 1 1
16 57608 1 1 85 PHE HD1 H -16.367 4.450 -5.579 1.00 . A A . 85 PHE HD1 1 1
16 57609 1 1 85 PHE HD2 H -16.519 2.466 -1.822 1.00 . A A . 85 PHE HD2 1 1
16 57610 1 1 85 PHE HE1 H -16.065 2.298 -6.712 1.00 . A A . 85 PHE HE1 1 1
16 57611 1 1 85 PHE HE2 H -16.217 0.305 -2.968 1.00 . A A . 85 PHE HE2 1 1
16 57612 1 1 85 PHE HZ H -15.999 0.229 -5.393 1.00 . A A . 85 PHE HZ 1 1
16 57613 1 1 85 PHE N N -14.610 5.013 -1.588 1.00 . A A . 85 PHE N 1 1
16 57614 1 1 85 PHE O O -15.640 7.463 -1.040 1.00 . A A . 85 PHE O 1 1
16 57615 1 1 86 ALA C C -18.059 9.222 -2.315 1.00 . A A . 86 ALA C 1 1
16 57616 1 1 86 ALA CA C -16.661 9.266 -2.914 1.00 . A A . 86 ALA CA 1 1
16 57617 1 1 86 ALA CB C -16.676 10.079 -4.200 1.00 . A A . 86 ALA CB 1 1
16 57618 1 1 86 ALA H H -16.078 7.614 -4.108 1.00 . A A . 86 ALA H 1 1
16 57619 1 1 86 ALA HA H -15.989 9.738 -2.213 1.00 . A A . 86 ALA HA 1 1
16 57620 1 1 86 ALA HB1 H -17.004 11.086 -3.983 1.00 . A A . 86 ALA HB1 1 1
16 57621 1 1 86 ALA HB2 H -17.355 9.623 -4.905 1.00 . A A . 86 ALA HB2 1 1
16 57622 1 1 86 ALA HB3 H -15.682 10.105 -4.622 1.00 . A A . 86 ALA HB3 1 1
16 57623 1 1 86 ALA N N -16.167 7.910 -3.175 1.00 . A A . 86 ALA N 1 1
16 57624 1 1 86 ALA O O -18.385 9.977 -1.397 1.00 . A A . 86 ALA O 1 1
16 57625 1 1 87 GLU C C -20.378 6.986 -1.486 1.00 . A A . 87 GLU C 1 1
16 57626 1 1 87 GLU CA C -20.233 8.197 -2.361 1.00 . A A . 87 GLU CA 1 1
16 57627 1 1 87 GLU CB C -21.235 8.151 -3.506 1.00 . A A . 87 GLU CB 1 1
16 57628 1 1 87 GLU CD C -21.994 10.505 -3.238 1.00 . A A . 87 GLU CD 1 1
16 57629 1 1 87 GLU CG C -21.430 9.481 -4.192 1.00 . A A . 87 GLU CG 1 1
16 57630 1 1 87 GLU H H -18.605 7.818 -3.617 1.00 . A A . 87 GLU H 1 1
16 57631 1 1 87 GLU HA H -20.454 9.069 -1.764 1.00 . A A . 87 GLU HA 1 1
16 57632 1 1 87 GLU HB2 H -20.925 7.415 -4.234 1.00 . A A . 87 GLU HB2 1 1
16 57633 1 1 87 GLU HB3 H -22.187 7.841 -3.103 1.00 . A A . 87 GLU HB3 1 1
16 57634 1 1 87 GLU HG2 H -20.474 9.828 -4.557 1.00 . A A . 87 GLU HG2 1 1
16 57635 1 1 87 GLU HG3 H -22.116 9.359 -5.016 1.00 . A A . 87 GLU HG3 1 1
16 57636 1 1 87 GLU N N -18.887 8.356 -2.849 1.00 . A A . 87 GLU N 1 1
16 57637 1 1 87 GLU O O -19.754 5.946 -1.721 1.00 . A A . 87 GLU O 1 1
16 57638 1 1 87 GLU OE1 O -23.219 10.507 -3.003 1.00 . A A . 87 GLU OE1 1 1
16 57639 1 1 87 GLU OE2 O -21.238 11.302 -2.679 1.00 . A A . 87 GLU OE2 1 1
16 57640 1 1 88 ARG C C -22.372 5.024 -0.281 1.00 . A A . 88 ARG C 1 1
16 57641 1 1 88 ARG CA C -21.476 6.040 0.444 1.00 . A A . 88 ARG CA 1 1
16 57642 1 1 88 ARG CB C -22.189 6.601 1.697 1.00 . A A . 88 ARG CB 1 1
16 57643 1 1 88 ARG CD C -22.223 4.385 3.035 1.00 . A A . 88 ARG CD 1 1
16 57644 1 1 88 ARG CG C -21.889 5.875 3.031 1.00 . A A . 88 ARG CG 1 1
16 57645 1 1 88 ARG CZ C -24.185 2.884 2.721 1.00 . A A . 88 ARG CZ 1 1
16 57646 1 1 88 ARG H H -21.673 7.973 -0.349 1.00 . A A . 88 ARG H 1 1
16 57647 1 1 88 ARG HA H -20.542 5.576 0.721 1.00 . A A . 88 ARG HA 1 1
16 57648 1 1 88 ARG HB2 H -21.899 7.634 1.815 1.00 . A A . 88 ARG HB2 1 1
16 57649 1 1 88 ARG HB3 H -23.255 6.564 1.522 1.00 . A A . 88 ARG HB3 1 1
16 57650 1 1 88 ARG HD2 H -21.680 3.914 2.231 1.00 . A A . 88 ARG HD2 1 1
16 57651 1 1 88 ARG HD3 H -21.910 3.962 3.979 1.00 . A A . 88 ARG HD3 1 1
16 57652 1 1 88 ARG HE H -24.238 4.901 2.806 1.00 . A A . 88 ARG HE 1 1
16 57653 1 1 88 ARG HG2 H -20.836 5.982 3.241 1.00 . A A . 88 ARG HG2 1 1
16 57654 1 1 88 ARG HG3 H -22.449 6.368 3.813 1.00 . A A . 88 ARG HG3 1 1
16 57655 1 1 88 ARG HH11 H -22.425 1.873 2.940 1.00 . A A . 88 ARG HH11 1 1
16 57656 1 1 88 ARG HH12 H -23.802 0.880 2.703 1.00 . A A . 88 ARG HH12 1 1
16 57657 1 1 88 ARG HH21 H -26.111 3.535 2.484 1.00 . A A . 88 ARG HH21 1 1
16 57658 1 1 88 ARG HH22 H -25.939 1.850 2.454 1.00 . A A . 88 ARG HH22 1 1
16 57659 1 1 88 ARG N N -21.213 7.114 -0.483 1.00 . A A . 88 ARG N 1 1
16 57660 1 1 88 ARG NE N -23.648 4.112 2.841 1.00 . A A . 88 ARG NE 1 1
16 57661 1 1 88 ARG NH1 N -23.412 1.801 2.793 1.00 . A A . 88 ARG NH1 1 1
16 57662 1 1 88 ARG NH2 N -25.490 2.747 2.539 1.00 . A A . 88 ARG NH2 1 1
16 57663 1 1 88 ARG O O -22.370 3.841 0.014 1.00 . A A . 88 ARG O 1 1
16 57664 1 1 89 ASN C C -23.133 3.725 -2.960 1.00 . A A . 89 ASN C 1 1
16 57665 1 1 89 ASN CA C -23.961 4.610 -2.034 1.00 . A A . 89 ASN CA 1 1
16 57666 1 1 89 ASN CB C -25.054 5.354 -2.833 1.00 . A A . 89 ASN CB 1 1
16 57667 1 1 89 ASN CG C -24.521 6.356 -3.837 1.00 . A A . 89 ASN CG 1 1
16 57668 1 1 89 ASN H H -23.059 6.460 -1.451 1.00 . A A . 89 ASN H 1 1
16 57669 1 1 89 ASN HA H -24.439 3.956 -1.320 1.00 . A A . 89 ASN HA 1 1
16 57670 1 1 89 ASN HB2 H -25.617 4.624 -3.391 1.00 . A A . 89 ASN HB2 1 1
16 57671 1 1 89 ASN HB3 H -25.712 5.864 -2.145 1.00 . A A . 89 ASN HB3 1 1
16 57672 1 1 89 ASN HD21 H -24.703 7.821 -2.510 1.00 . A A . 89 ASN HD21 1 1
16 57673 1 1 89 ASN HD22 H -24.085 8.282 -4.045 1.00 . A A . 89 ASN HD22 1 1
16 57674 1 1 89 ASN N N -23.109 5.499 -1.260 1.00 . A A . 89 ASN N 1 1
16 57675 1 1 89 ASN ND2 N -24.426 7.598 -3.428 1.00 . A A . 89 ASN ND2 1 1
16 57676 1 1 89 ASN O O -23.593 2.663 -3.383 1.00 . A A . 89 ASN O 1 1
16 57677 1 1 89 ASN OD1 O -24.224 6.013 -4.986 1.00 . A A . 89 ASN OD1 1 1
16 57678 1 1 90 SER C C -20.545 2.105 -3.414 1.00 . A A . 90 SER C 1 1
16 57679 1 1 90 SER CA C -21.036 3.371 -4.130 1.00 . A A . 90 SER CA 1 1
16 57680 1 1 90 SER CB C -19.851 4.228 -4.549 1.00 . A A . 90 SER CB 1 1
16 57681 1 1 90 SER H H -21.404 4.943 -3.005 1.00 . A A . 90 SER H 1 1
16 57682 1 1 90 SER HA H -21.591 3.089 -5.011 1.00 . A A . 90 SER HA 1 1
16 57683 1 1 90 SER HB2 H -19.247 4.438 -3.679 1.00 . A A . 90 SER HB2 1 1
16 57684 1 1 90 SER HB3 H -19.261 3.695 -5.279 1.00 . A A . 90 SER HB3 1 1
16 57685 1 1 90 SER HG H -20.581 5.359 -6.009 1.00 . A A . 90 SER HG 1 1
16 57686 1 1 90 SER N N -21.901 4.139 -3.266 1.00 . A A . 90 SER N 1 1
16 57687 1 1 90 SER O O -20.484 1.032 -4.010 1.00 . A A . 90 SER O 1 1
16 57688 1 1 90 SER OG O -20.278 5.466 -5.101 1.00 . A A . 90 SER OG 1 1
16 57689 1 1 91 VAL C C -20.927 0.106 -1.188 1.00 . A A . 91 VAL C 1 1
16 57690 1 1 91 VAL CA C -19.785 1.067 -1.351 1.00 . A A . 91 VAL CA 1 1
16 57691 1 1 91 VAL CB C -19.105 1.421 0.039 1.00 . A A . 91 VAL CB 1 1
16 57692 1 1 91 VAL CG1 C -19.950 2.368 0.852 1.00 . A A . 91 VAL CG1 1 1
16 57693 1 1 91 VAL CG2 C -18.895 0.153 0.867 1.00 . A A . 91 VAL CG2 1 1
16 57694 1 1 91 VAL H H -20.302 3.099 -1.671 1.00 . A A . 91 VAL H 1 1
16 57695 1 1 91 VAL HA H -19.057 0.573 -1.979 1.00 . A A . 91 VAL HA 1 1
16 57696 1 1 91 VAL HB H -18.137 1.866 -0.135 1.00 . A A . 91 VAL HB 1 1
16 57697 1 1 91 VAL HG11 H -20.761 1.834 1.318 1.00 . A A . 91 VAL HG11 1 1
16 57698 1 1 91 VAL HG12 H -20.399 3.088 0.186 1.00 . A A . 91 VAL HG12 1 1
16 57699 1 1 91 VAL HG13 H -19.362 2.878 1.598 1.00 . A A . 91 VAL HG13 1 1
16 57700 1 1 91 VAL HG21 H -18.377 -0.583 0.270 1.00 . A A . 91 VAL HG21 1 1
16 57701 1 1 91 VAL HG22 H -19.863 -0.250 1.127 1.00 . A A . 91 VAL HG22 1 1
16 57702 1 1 91 VAL HG23 H -18.340 0.362 1.769 1.00 . A A . 91 VAL HG23 1 1
16 57703 1 1 91 VAL N N -20.221 2.231 -2.118 1.00 . A A . 91 VAL N 1 1
16 57704 1 1 91 VAL O O -20.757 -1.102 -1.329 1.00 . A A . 91 VAL O 1 1
16 57705 1 1 92 ASP C C -23.600 -0.947 -2.064 1.00 . A A . 92 ASP C 1 1
16 57706 1 1 92 ASP CA C -23.309 -0.138 -0.789 1.00 . A A . 92 ASP CA 1 1
16 57707 1 1 92 ASP CB C -24.476 0.792 -0.458 1.00 . A A . 92 ASP CB 1 1
16 57708 1 1 92 ASP CG C -25.711 0.061 0.005 1.00 . A A . 92 ASP CG 1 1
16 57709 1 1 92 ASP H H -22.266 1.616 -0.875 1.00 . A A . 92 ASP H 1 1
16 57710 1 1 92 ASP HA H -23.151 -0.812 0.040 1.00 . A A . 92 ASP HA 1 1
16 57711 1 1 92 ASP HB2 H -24.167 1.481 0.314 1.00 . A A . 92 ASP HB2 1 1
16 57712 1 1 92 ASP HB3 H -24.720 1.361 -1.342 1.00 . A A . 92 ASP HB3 1 1
16 57713 1 1 92 ASP N N -22.110 0.652 -0.963 1.00 . A A . 92 ASP N 1 1
16 57714 1 1 92 ASP O O -24.108 -2.058 -2.004 1.00 . A A . 92 ASP O 1 1
16 57715 1 1 92 ASP OD1 O -25.830 -0.186 1.221 1.00 . A A . 92 ASP OD1 1 1
16 57716 1 1 92 ASP OD2 O -26.587 -0.253 -0.823 1.00 . A A . 92 ASP OD2 1 1
16 57717 1 1 93 ALA C C -22.348 -2.167 -4.667 1.00 . A A . 93 ALA C 1 1
16 57718 1 1 93 ALA CA C -23.401 -1.057 -4.491 1.00 . A A . 93 ALA CA 1 1
16 57719 1 1 93 ALA CB C -23.317 -0.058 -5.638 1.00 . A A . 93 ALA CB 1 1
16 57720 1 1 93 ALA H H -22.865 0.523 -3.201 1.00 . A A . 93 ALA H 1 1
16 57721 1 1 93 ALA HA H -24.381 -1.511 -4.503 1.00 . A A . 93 ALA HA 1 1
16 57722 1 1 93 ALA HB1 H -23.482 -0.570 -6.575 1.00 . A A . 93 ALA HB1 1 1
16 57723 1 1 93 ALA HB2 H -22.338 0.399 -5.643 1.00 . A A . 93 ALA HB2 1 1
16 57724 1 1 93 ALA HB3 H -24.066 0.710 -5.511 1.00 . A A . 93 ALA HB3 1 1
16 57725 1 1 93 ALA N N -23.245 -0.380 -3.213 1.00 . A A . 93 ALA N 1 1
16 57726 1 1 93 ALA O O -22.637 -3.231 -5.221 1.00 . A A . 93 ALA O 1 1
16 57727 1 1 94 ALA C C -20.174 -4.071 -3.405 1.00 . A A . 94 ALA C 1 1
16 57728 1 1 94 ALA CA C -20.028 -2.860 -4.323 1.00 . A A . 94 ALA CA 1 1
16 57729 1 1 94 ALA CB C -18.665 -2.169 -4.123 1.00 . A A . 94 ALA CB 1 1
16 57730 1 1 94 ALA H H -21.068 -1.106 -3.612 1.00 . A A . 94 ALA H 1 1
16 57731 1 1 94 ALA HA H -20.084 -3.216 -5.341 1.00 . A A . 94 ALA HA 1 1
16 57732 1 1 94 ALA HB1 H -17.856 -2.847 -4.365 1.00 . A A . 94 ALA HB1 1 1
16 57733 1 1 94 ALA HB2 H -18.551 -1.849 -3.098 1.00 . A A . 94 ALA HB2 1 1
16 57734 1 1 94 ALA HB3 H -18.590 -1.307 -4.771 1.00 . A A . 94 ALA HB3 1 1
16 57735 1 1 94 ALA N N -21.145 -1.924 -4.150 1.00 . A A . 94 ALA N 1 1
16 57736 1 1 94 ALA O O -19.870 -5.182 -3.793 1.00 . A A . 94 ALA O 1 1
16 57737 1 1 95 VAL C C -21.776 -6.064 -1.689 1.00 . A A . 95 VAL C 1 1
16 57738 1 1 95 VAL CA C -20.856 -4.926 -1.197 1.00 . A A . 95 VAL CA 1 1
16 57739 1 1 95 VAL CB C -21.323 -4.438 0.195 1.00 . A A . 95 VAL CB 1 1
16 57740 1 1 95 VAL CG1 C -20.370 -3.381 0.708 1.00 . A A . 95 VAL CG1 1 1
16 57741 1 1 95 VAL CG2 C -22.741 -3.896 0.150 1.00 . A A . 95 VAL CG2 1 1
16 57742 1 1 95 VAL H H -20.780 -2.888 -1.980 1.00 . A A . 95 VAL H 1 1
16 57743 1 1 95 VAL HA H -19.881 -5.377 -1.082 1.00 . A A . 95 VAL HA 1 1
16 57744 1 1 95 VAL HB H -21.290 -5.281 0.871 1.00 . A A . 95 VAL HB 1 1
16 57745 1 1 95 VAL HG11 H -19.349 -3.663 0.516 1.00 . A A . 95 VAL HG11 1 1
16 57746 1 1 95 VAL HG12 H -20.488 -3.288 1.774 1.00 . A A . 95 VAL HG12 1 1
16 57747 1 1 95 VAL HG13 H -20.584 -2.426 0.254 1.00 . A A . 95 VAL HG13 1 1
16 57748 1 1 95 VAL HG21 H -22.685 -2.860 -0.146 1.00 . A A . 95 VAL HG21 1 1
16 57749 1 1 95 VAL HG22 H -23.173 -3.927 1.139 1.00 . A A . 95 VAL HG22 1 1
16 57750 1 1 95 VAL HG23 H -23.347 -4.424 -0.568 1.00 . A A . 95 VAL HG23 1 1
16 57751 1 1 95 VAL N N -20.654 -3.841 -2.188 1.00 . A A . 95 VAL N 1 1
16 57752 1 1 95 VAL O O -21.725 -7.177 -1.176 1.00 . A A . 95 VAL O 1 1
16 57753 1 1 96 ALA C C -22.737 -7.830 -4.056 1.00 . A A . 96 ALA C 1 1
16 57754 1 1 96 ALA CA C -23.524 -6.795 -3.238 1.00 . A A . 96 ALA CA 1 1
16 57755 1 1 96 ALA CB C -24.563 -6.127 -4.109 1.00 . A A . 96 ALA CB 1 1
16 57756 1 1 96 ALA H H -22.557 -4.863 -3.025 1.00 . A A . 96 ALA H 1 1
16 57757 1 1 96 ALA HA H -24.016 -7.293 -2.416 1.00 . A A . 96 ALA HA 1 1
16 57758 1 1 96 ALA HB1 H -24.066 -5.621 -4.923 1.00 . A A . 96 ALA HB1 1 1
16 57759 1 1 96 ALA HB2 H -25.114 -5.406 -3.523 1.00 . A A . 96 ALA HB2 1 1
16 57760 1 1 96 ALA HB3 H -25.240 -6.866 -4.505 1.00 . A A . 96 ALA HB3 1 1
16 57761 1 1 96 ALA N N -22.610 -5.780 -2.677 1.00 . A A . 96 ALA N 1 1
16 57762 1 1 96 ALA O O -23.244 -8.894 -4.424 1.00 . A A . 96 ALA O 1 1
16 57763 1 1 97 MET C C -19.694 -9.101 -4.181 1.00 . A A . 97 MET C 1 1
16 57764 1 1 97 MET CA C -20.617 -8.306 -5.109 1.00 . A A . 97 MET CA 1 1
16 57765 1 1 97 MET CB C -19.806 -7.327 -5.976 1.00 . A A . 97 MET CB 1 1
16 57766 1 1 97 MET CE C -17.663 -5.489 -7.126 1.00 . A A . 97 MET CE 1 1
16 57767 1 1 97 MET CG C -19.220 -7.871 -7.237 1.00 . A A . 97 MET CG 1 1
16 57768 1 1 97 MET H H -21.192 -6.667 -3.897 1.00 . A A . 97 MET H 1 1
16 57769 1 1 97 MET HA H -21.134 -9.008 -5.742 1.00 . A A . 97 MET HA 1 1
16 57770 1 1 97 MET HB2 H -20.286 -6.387 -6.174 1.00 . A A . 97 MET HB2 1 1
16 57771 1 1 97 MET HB3 H -18.958 -7.095 -5.349 1.00 . A A . 97 MET HB3 1 1
16 57772 1 1 97 MET HE1 H -16.958 -6.049 -6.530 1.00 . A A . 97 MET HE1 1 1
16 57773 1 1 97 MET HE2 H -18.395 -5.026 -6.481 1.00 . A A . 97 MET HE2 1 1
16 57774 1 1 97 MET HE3 H -17.136 -4.719 -7.672 1.00 . A A . 97 MET HE3 1 1
16 57775 1 1 97 MET HG2 H -18.514 -8.662 -7.056 1.00 . A A . 97 MET HG2 1 1
16 57776 1 1 97 MET HG3 H -20.075 -8.269 -7.762 1.00 . A A . 97 MET HG3 1 1
16 57777 1 1 97 MET N N -21.499 -7.507 -4.302 1.00 . A A . 97 MET N 1 1
16 57778 1 1 97 MET O O -18.778 -9.765 -4.646 1.00 . A A . 97 MET O 1 1
16 57779 1 1 97 MET SD S -18.513 -6.565 -8.300 1.00 . A A . 97 MET SD 1 1
16 57780 1 1 98 ASP C C -18.645 -11.010 -2.094 1.00 . A A . 98 ASP C 1 1
16 57781 1 1 98 ASP CA C -19.149 -9.639 -1.763 1.00 . A A . 98 ASP CA 1 1
16 57782 1 1 98 ASP CB C -19.853 -9.651 -0.398 1.00 . A A . 98 ASP CB 1 1
16 57783 1 1 98 ASP CG C -20.859 -10.762 -0.213 1.00 . A A . 98 ASP CG 1 1
16 57784 1 1 98 ASP H H -20.617 -8.364 -2.481 1.00 . A A . 98 ASP H 1 1
16 57785 1 1 98 ASP HA H -18.259 -9.041 -1.648 1.00 . A A . 98 ASP HA 1 1
16 57786 1 1 98 ASP HB2 H -19.088 -9.693 0.362 1.00 . A A . 98 ASP HB2 1 1
16 57787 1 1 98 ASP HB3 H -20.349 -8.695 -0.300 1.00 . A A . 98 ASP HB3 1 1
16 57788 1 1 98 ASP N N -19.956 -8.992 -2.839 1.00 . A A . 98 ASP N 1 1
16 57789 1 1 98 ASP O O -17.525 -11.326 -1.755 1.00 . A A . 98 ASP O 1 1
16 57790 1 1 98 ASP OD1 O -21.980 -10.676 -0.761 1.00 . A A . 98 ASP OD1 1 1
16 57791 1 1 98 ASP OD2 O -20.546 -11.737 0.515 1.00 . A A . 98 ASP OD2 1 1
16 57792 1 1 99 GLU C C -19.104 -13.185 -4.654 1.00 . A A . 99 GLU C 1 1
16 57793 1 1 99 GLU CA C -18.991 -13.094 -3.138 1.00 . A A . 99 GLU CA 1 1
16 57794 1 1 99 GLU CB C -19.716 -14.236 -2.438 1.00 . A A . 99 GLU CB 1 1
16 57795 1 1 99 GLU CD C -19.928 -16.716 -2.119 1.00 . A A . 99 GLU CD 1 1
16 57796 1 1 99 GLU CG C -19.229 -15.606 -2.848 1.00 . A A . 99 GLU CG 1 1
16 57797 1 1 99 GLU H H -20.414 -11.702 -2.852 1.00 . A A . 99 GLU H 1 1
16 57798 1 1 99 GLU HA H -17.942 -13.135 -2.878 1.00 . A A . 99 GLU HA 1 1
16 57799 1 1 99 GLU HB2 H -19.568 -14.132 -1.373 1.00 . A A . 99 GLU HB2 1 1
16 57800 1 1 99 GLU HB3 H -20.771 -14.165 -2.656 1.00 . A A . 99 GLU HB3 1 1
16 57801 1 1 99 GLU HG2 H -19.388 -15.727 -3.908 1.00 . A A . 99 GLU HG2 1 1
16 57802 1 1 99 GLU HG3 H -18.171 -15.673 -2.642 1.00 . A A . 99 GLU HG3 1 1
16 57803 1 1 99 GLU N N -19.456 -11.839 -2.700 1.00 . A A . 99 GLU N 1 1
16 57804 1 1 99 GLU O O -20.201 -13.311 -5.223 1.00 . A A . 99 GLU O 1 1
16 57805 1 1 99 GLU OE1 O -21.137 -16.950 -2.381 1.00 . A A . 99 GLU OE1 1 1
16 57806 1 1 99 GLU OE2 O -19.283 -17.402 -1.295 1.00 . A A . 99 GLU OE2 1 1
16 57807 1 1 100 THR C C -16.488 -13.777 -7.005 1.00 . A A . 100 THR C 1 1
16 57808 1 1 100 THR CA C -17.854 -13.173 -6.689 1.00 . A A . 100 THR CA 1 1
16 57809 1 1 100 THR CB C -18.044 -11.790 -7.401 1.00 . A A . 100 THR CB 1 1
16 57810 1 1 100 THR CG2 C -16.898 -10.837 -7.087 1.00 . A A . 100 THR CG2 1 1
16 57811 1 1 100 THR H H -17.320 -12.922 -4.564 1.00 . A A . 100 THR H 1 1
16 57812 1 1 100 THR HA H -18.616 -13.859 -7.032 1.00 . A A . 100 THR HA 1 1
16 57813 1 1 100 THR HB H -18.972 -11.357 -7.054 1.00 . A A . 100 THR HB 1 1
16 57814 1 1 100 THR HG1 H -19.053 -12.188 -8.992 1.00 . A A . 100 THR HG1 1 1
16 57815 1 1 100 THR HG21 H -17.041 -9.916 -7.633 1.00 . A A . 100 THR HG21 1 1
16 57816 1 1 100 THR HG22 H -15.966 -11.289 -7.391 1.00 . A A . 100 THR HG22 1 1
16 57817 1 1 100 THR HG23 H -16.878 -10.625 -6.028 1.00 . A A . 100 THR HG23 1 1
16 57818 1 1 100 THR N N -17.983 -13.064 -5.270 1.00 . A A . 100 THR N 1 1
16 57819 1 1 100 THR O O -15.606 -13.813 -6.138 1.00 . A A . 100 THR O 1 1
16 57820 1 1 100 THR OG1 O -18.127 -11.967 -8.823 1.00 . A A . 100 THR OG1 1 1
16 57821 1 1 101 VAL C C -14.324 -13.970 -9.585 1.00 . A A . 101 VAL C 1 1
16 57822 1 1 101 VAL CA C -15.065 -14.850 -8.575 1.00 . A A . 101 VAL CA 1 1
16 57823 1 1 101 VAL CB C -15.273 -16.314 -9.070 1.00 . A A . 101 VAL CB 1 1
16 57824 1 1 101 VAL CG1 C -16.203 -16.379 -10.257 1.00 . A A . 101 VAL CG1 1 1
16 57825 1 1 101 VAL CG2 C -13.950 -16.994 -9.367 1.00 . A A . 101 VAL CG2 1 1
16 57826 1 1 101 VAL H H -16.948 -14.095 -8.934 1.00 . A A . 101 VAL H 1 1
16 57827 1 1 101 VAL HA H -14.459 -14.862 -7.682 1.00 . A A . 101 VAL HA 1 1
16 57828 1 1 101 VAL HB H -15.754 -16.853 -8.265 1.00 . A A . 101 VAL HB 1 1
16 57829 1 1 101 VAL HG11 H -15.776 -15.803 -11.063 1.00 . A A . 101 VAL HG11 1 1
16 57830 1 1 101 VAL HG12 H -17.150 -15.951 -9.969 1.00 . A A . 101 VAL HG12 1 1
16 57831 1 1 101 VAL HG13 H -16.333 -17.406 -10.560 1.00 . A A . 101 VAL HG13 1 1
16 57832 1 1 101 VAL HG21 H -14.130 -17.997 -9.722 1.00 . A A . 101 VAL HG21 1 1
16 57833 1 1 101 VAL HG22 H -13.355 -17.032 -8.467 1.00 . A A . 101 VAL HG22 1 1
16 57834 1 1 101 VAL HG23 H -13.416 -16.434 -10.119 1.00 . A A . 101 VAL HG23 1 1
16 57835 1 1 101 VAL N N -16.297 -14.227 -8.212 1.00 . A A . 101 VAL N 1 1
16 57836 1 1 101 VAL O O -14.737 -13.797 -10.736 1.00 . A A . 101 VAL O 1 1
16 57837 1 1 102 PHE C C -11.197 -13.087 -10.362 1.00 . A A . 102 PHE C 1 1
16 57838 1 1 102 PHE CA C -12.499 -12.450 -9.873 1.00 . A A . 102 PHE CA 1 1
16 57839 1 1 102 PHE CB C -12.247 -11.271 -8.931 1.00 . A A . 102 PHE CB 1 1
16 57840 1 1 102 PHE CD1 C -12.257 -9.243 -10.377 1.00 . A A . 102 PHE CD1 1 1
16 57841 1 1 102 PHE CD2 C -10.271 -9.791 -9.198 1.00 . A A . 102 PHE CD2 1 1
16 57842 1 1 102 PHE CE1 C -11.643 -8.135 -10.904 1.00 . A A . 102 PHE CE1 1 1
16 57843 1 1 102 PHE CE2 C -9.657 -8.684 -9.716 1.00 . A A . 102 PHE CE2 1 1
16 57844 1 1 102 PHE CG C -11.575 -10.084 -9.518 1.00 . A A . 102 PHE CG 1 1
16 57845 1 1 102 PHE CZ C -10.339 -7.851 -10.571 1.00 . A A . 102 PHE CZ 1 1
16 57846 1 1 102 PHE H H -12.907 -13.676 -8.250 1.00 . A A . 102 PHE H 1 1
16 57847 1 1 102 PHE HA H -13.084 -12.107 -10.713 1.00 . A A . 102 PHE HA 1 1
16 57848 1 1 102 PHE HB2 H -13.192 -10.933 -8.534 1.00 . A A . 102 PHE HB2 1 1
16 57849 1 1 102 PHE HB3 H -11.643 -11.627 -8.108 1.00 . A A . 102 PHE HB3 1 1
16 57850 1 1 102 PHE HD1 H -13.281 -9.470 -10.635 1.00 . A A . 102 PHE HD1 1 1
16 57851 1 1 102 PHE HD2 H -9.731 -10.443 -8.527 1.00 . A A . 102 PHE HD2 1 1
16 57852 1 1 102 PHE HE1 H -12.183 -7.484 -11.575 1.00 . A A . 102 PHE HE1 1 1
16 57853 1 1 102 PHE HE2 H -8.633 -8.467 -9.452 1.00 . A A . 102 PHE HE2 1 1
16 57854 1 1 102 PHE HZ H -9.848 -6.979 -10.977 1.00 . A A . 102 PHE HZ 1 1
16 57855 1 1 102 PHE N N -13.252 -13.415 -9.134 1.00 . A A . 102 PHE N 1 1
16 57856 1 1 102 PHE O O -10.421 -13.613 -9.561 1.00 . A A . 102 PHE O 1 1
16 57857 1 1 103 ARG C C -9.500 -15.106 -11.918 1.00 . A A . 103 ARG C 1 1
16 57858 1 1 103 ARG CA C -9.831 -13.673 -12.381 1.00 . A A . 103 ARG CA 1 1
16 57859 1 1 103 ARG CB C -8.625 -12.747 -12.355 1.00 . A A . 103 ARG CB 1 1
16 57860 1 1 103 ARG CD C -7.651 -10.578 -13.183 1.00 . A A . 103 ARG CD 1 1
16 57861 1 1 103 ARG CG C -8.858 -11.478 -13.182 1.00 . A A . 103 ARG CG 1 1
16 57862 1 1 103 ARG CZ C -5.337 -11.456 -13.045 1.00 . A A . 103 ARG CZ 1 1
16 57863 1 1 103 ARG H H -11.537 -12.528 -12.302 1.00 . A A . 103 ARG H 1 1
16 57864 1 1 103 ARG HA H -10.148 -13.756 -13.410 1.00 . A A . 103 ARG HA 1 1
16 57865 1 1 103 ARG HB2 H -8.422 -12.467 -11.331 1.00 . A A . 103 ARG HB2 1 1
16 57866 1 1 103 ARG HB3 H -7.768 -13.261 -12.763 1.00 . A A . 103 ARG HB3 1 1
16 57867 1 1 103 ARG HD2 H -7.877 -9.710 -13.784 1.00 . A A . 103 ARG HD2 1 1
16 57868 1 1 103 ARG HD3 H -7.453 -10.269 -12.169 1.00 . A A . 103 ARG HD3 1 1
16 57869 1 1 103 ARG HE H -6.529 -11.546 -14.666 1.00 . A A . 103 ARG HE 1 1
16 57870 1 1 103 ARG HG2 H -9.083 -11.756 -14.199 1.00 . A A . 103 ARG HG2 1 1
16 57871 1 1 103 ARG HG3 H -9.699 -10.943 -12.764 1.00 . A A . 103 ARG HG3 1 1
16 57872 1 1 103 ARG HH11 H -6.023 -10.582 -11.352 1.00 . A A . 103 ARG HH11 1 1
16 57873 1 1 103 ARG HH12 H -4.458 -11.272 -11.224 1.00 . A A . 103 ARG HH12 1 1
16 57874 1 1 103 ARG HH21 H -4.321 -12.391 -14.565 1.00 . A A . 103 ARG HH21 1 1
16 57875 1 1 103 ARG HH22 H -3.439 -12.246 -13.127 1.00 . A A . 103 ARG HH22 1 1
16 57876 1 1 103 ARG N N -10.980 -13.048 -11.683 1.00 . A A . 103 ARG N 1 1
16 57877 1 1 103 ARG NE N -6.459 -11.245 -13.730 1.00 . A A . 103 ARG NE 1 1
16 57878 1 1 103 ARG NH1 N -5.257 -11.060 -11.799 1.00 . A A . 103 ARG NH1 1 1
16 57879 1 1 103 ARG NH2 N -4.301 -12.068 -13.612 1.00 . A A . 103 ARG NH2 1 1
16 57880 1 1 103 ARG O O -8.362 -15.562 -11.995 1.00 . A A . 103 ARG O 1 1
16 57881 1 1 104 GLY C C -10.412 -17.489 -9.700 1.00 . A A . 104 GLY C 1 1
16 57882 1 1 104 GLY CA C -10.412 -17.215 -11.189 1.00 . A A . 104 GLY CA 1 1
16 57883 1 1 104 GLY H H -11.308 -15.221 -11.408 1.00 . A A . 104 GLY H 1 1
16 57884 1 1 104 GLY HA2 H -11.240 -17.746 -11.637 1.00 . A A . 104 GLY HA2 1 1
16 57885 1 1 104 GLY HA3 H -9.492 -17.588 -11.612 1.00 . A A . 104 GLY HA3 1 1
16 57886 1 1 104 GLY N N -10.534 -15.812 -11.513 1.00 . A A . 104 GLY N 1 1
16 57887 1 1 104 GLY O O -10.351 -18.645 -9.281 1.00 . A A . 104 GLY O 1 1
16 57888 1 1 105 ARG C C -11.594 -15.803 -6.801 1.00 . A A . 105 ARG C 1 1
16 57889 1 1 105 ARG CA C -10.507 -16.641 -7.454 1.00 . A A . 105 ARG CA 1 1
16 57890 1 1 105 ARG CB C -9.146 -16.458 -6.777 1.00 . A A . 105 ARG CB 1 1
16 57891 1 1 105 ARG CD C -7.084 -15.059 -6.448 1.00 . A A . 105 ARG CD 1 1
16 57892 1 1 105 ARG CG C -8.358 -15.250 -7.254 1.00 . A A . 105 ARG CG 1 1
16 57893 1 1 105 ARG CZ C -5.020 -16.476 -6.570 1.00 . A A . 105 ARG CZ 1 1
16 57894 1 1 105 ARG H H -10.342 -15.541 -9.246 1.00 . A A . 105 ARG H 1 1
16 57895 1 1 105 ARG HA H -10.803 -17.671 -7.331 1.00 . A A . 105 ARG HA 1 1
16 57896 1 1 105 ARG HB2 H -9.306 -16.361 -5.715 1.00 . A A . 105 ARG HB2 1 1
16 57897 1 1 105 ARG HB3 H -8.553 -17.342 -6.952 1.00 . A A . 105 ARG HB3 1 1
16 57898 1 1 105 ARG HD2 H -6.459 -14.348 -6.966 1.00 . A A . 105 ARG HD2 1 1
16 57899 1 1 105 ARG HD3 H -7.345 -14.664 -5.477 1.00 . A A . 105 ARG HD3 1 1
16 57900 1 1 105 ARG HE H -6.792 -17.016 -5.771 1.00 . A A . 105 ARG HE 1 1
16 57901 1 1 105 ARG HG2 H -8.102 -15.383 -8.295 1.00 . A A . 105 ARG HG2 1 1
16 57902 1 1 105 ARG HG3 H -8.977 -14.372 -7.148 1.00 . A A . 105 ARG HG3 1 1
16 57903 1 1 105 ARG HH11 H -4.936 -14.962 -7.941 1.00 . A A . 105 ARG HH11 1 1
16 57904 1 1 105 ARG HH12 H -3.471 -15.769 -7.699 1.00 . A A . 105 ARG HH12 1 1
16 57905 1 1 105 ARG HH21 H -4.771 -18.189 -5.478 1.00 . A A . 105 ARG HH21 1 1
16 57906 1 1 105 ARG HH22 H -3.376 -17.640 -6.285 1.00 . A A . 105 ARG HH22 1 1
16 57907 1 1 105 ARG N N -10.431 -16.458 -8.896 1.00 . A A . 105 ARG N 1 1
16 57908 1 1 105 ARG NE N -6.313 -16.311 -6.263 1.00 . A A . 105 ARG NE 1 1
16 57909 1 1 105 ARG NH1 N -4.441 -15.692 -7.453 1.00 . A A . 105 ARG NH1 1 1
16 57910 1 1 105 ARG NH2 N -4.351 -17.506 -6.080 1.00 . A A . 105 ARG NH2 1 1
16 57911 1 1 105 ARG O O -11.818 -14.657 -7.171 1.00 . A A . 105 ARG O 1 1
16 57912 1 1 106 THR C C -12.863 -14.678 -4.197 1.00 . A A . 106 THR C 1 1
16 57913 1 1 106 THR CA C -13.368 -15.769 -5.142 1.00 . A A . 106 THR CA 1 1
16 57914 1 1 106 THR CB C -14.135 -16.826 -4.329 1.00 . A A . 106 THR CB 1 1
16 57915 1 1 106 THR CG2 C -15.396 -16.229 -3.700 1.00 . A A . 106 THR CG2 1 1
16 57916 1 1 106 THR H H -12.018 -17.308 -5.581 1.00 . A A . 106 THR H 1 1
16 57917 1 1 106 THR HA H -14.048 -15.333 -5.857 1.00 . A A . 106 THR HA 1 1
16 57918 1 1 106 THR HB H -13.488 -17.206 -3.552 1.00 . A A . 106 THR HB 1 1
16 57919 1 1 106 THR HG1 H -15.438 -17.768 -5.436 1.00 . A A . 106 THR HG1 1 1
16 57920 1 1 106 THR HG21 H -15.907 -16.981 -3.118 1.00 . A A . 106 THR HG21 1 1
16 57921 1 1 106 THR HG22 H -16.053 -15.863 -4.476 1.00 . A A . 106 THR HG22 1 1
16 57922 1 1 106 THR HG23 H -15.121 -15.406 -3.056 1.00 . A A . 106 THR HG23 1 1
16 57923 1 1 106 THR N N -12.268 -16.399 -5.847 1.00 . A A . 106 THR N 1 1
16 57924 1 1 106 THR O O -12.022 -14.933 -3.338 1.00 . A A . 106 THR O 1 1
16 57925 1 1 106 THR OG1 O -14.509 -17.911 -5.207 1.00 . A A . 106 THR OG1 1 1
16 57926 1 1 107 ILE C C -14.083 -12.077 -2.502 1.00 . A A . 107 ILE C 1 1
16 57927 1 1 107 ILE CA C -12.971 -12.374 -3.502 1.00 . A A . 107 ILE CA 1 1
16 57928 1 1 107 ILE CB C -12.675 -11.056 -4.296 1.00 . A A . 107 ILE CB 1 1
16 57929 1 1 107 ILE CD1 C -13.806 -9.202 -5.737 1.00 . A A . 107 ILE CD1 1 1
16 57930 1 1 107 ILE CG1 C -13.948 -10.555 -5.033 1.00 . A A . 107 ILE CG1 1 1
16 57931 1 1 107 ILE CG2 C -11.520 -11.271 -5.274 1.00 . A A . 107 ILE CG2 1 1
16 57932 1 1 107 ILE H H -13.886 -13.298 -5.183 1.00 . A A . 107 ILE H 1 1
16 57933 1 1 107 ILE HA H -12.077 -12.656 -2.966 1.00 . A A . 107 ILE HA 1 1
16 57934 1 1 107 ILE HB H -12.362 -10.311 -3.580 1.00 . A A . 107 ILE HB 1 1
16 57935 1 1 107 ILE HD11 H -13.065 -9.253 -6.521 1.00 . A A . 107 ILE HD11 1 1
16 57936 1 1 107 ILE HD12 H -13.527 -8.438 -5.025 1.00 . A A . 107 ILE HD12 1 1
16 57937 1 1 107 ILE HD13 H -14.763 -8.915 -6.158 1.00 . A A . 107 ILE HD13 1 1
16 57938 1 1 107 ILE HG12 H -14.229 -11.281 -5.782 1.00 . A A . 107 ILE HG12 1 1
16 57939 1 1 107 ILE HG13 H -14.749 -10.476 -4.314 1.00 . A A . 107 ILE HG13 1 1
16 57940 1 1 107 ILE HG21 H -10.631 -11.550 -4.727 1.00 . A A . 107 ILE HG21 1 1
16 57941 1 1 107 ILE HG22 H -11.339 -10.362 -5.827 1.00 . A A . 107 ILE HG22 1 1
16 57942 1 1 107 ILE HG23 H -11.785 -12.061 -5.960 1.00 . A A . 107 ILE HG23 1 1
16 57943 1 1 107 ILE N N -13.347 -13.472 -4.381 1.00 . A A . 107 ILE N 1 1
16 57944 1 1 107 ILE O O -15.183 -12.618 -2.603 1.00 . A A . 107 ILE O 1 1
16 57945 1 1 108 LYS C C -14.702 -9.274 -0.493 1.00 . A A . 108 LYS C 1 1
16 57946 1 1 108 LYS CA C -14.704 -10.760 -0.525 1.00 . A A . 108 LYS CA 1 1
16 57947 1 1 108 LYS CB C -14.356 -11.283 0.883 1.00 . A A . 108 LYS CB 1 1
16 57948 1 1 108 LYS CD C -16.327 -12.820 1.180 1.00 . A A . 108 LYS CD 1 1
16 57949 1 1 108 LYS CE C -16.982 -11.907 2.235 1.00 . A A . 108 LYS CE 1 1
16 57950 1 1 108 LYS CG C -14.797 -12.702 1.181 1.00 . A A . 108 LYS CG 1 1
16 57951 1 1 108 LYS H H -12.858 -10.864 -1.522 1.00 . A A . 108 LYS H 1 1
16 57952 1 1 108 LYS HA H -15.692 -11.103 -0.792 1.00 . A A . 108 LYS HA 1 1
16 57953 1 1 108 LYS HB2 H -13.284 -11.241 1.003 1.00 . A A . 108 LYS HB2 1 1
16 57954 1 1 108 LYS HB3 H -14.801 -10.624 1.613 1.00 . A A . 108 LYS HB3 1 1
16 57955 1 1 108 LYS HD2 H -16.674 -12.510 0.208 1.00 . A A . 108 LYS HD2 1 1
16 57956 1 1 108 LYS HD3 H -16.610 -13.846 1.365 1.00 . A A . 108 LYS HD3 1 1
16 57957 1 1 108 LYS HE2 H -16.553 -12.030 3.217 1.00 . A A . 108 LYS HE2 1 1
16 57958 1 1 108 LYS HE3 H -16.798 -10.890 1.923 1.00 . A A . 108 LYS HE3 1 1
16 57959 1 1 108 LYS HG2 H -14.390 -13.363 0.430 1.00 . A A . 108 LYS HG2 1 1
16 57960 1 1 108 LYS HG3 H -14.424 -12.986 2.153 1.00 . A A . 108 LYS HG3 1 1
16 57961 1 1 108 LYS HZ1 H -18.787 -11.727 3.215 1.00 . A A . 108 LYS HZ1 1 1
16 57962 1 1 108 LYS HZ2 H -18.712 -13.094 2.291 1.00 . A A . 108 LYS HZ2 1 1
16 57963 1 1 108 LYS HZ3 H -19.008 -11.606 1.559 1.00 . A A . 108 LYS HZ3 1 1
16 57964 1 1 108 LYS N N -13.769 -11.229 -1.539 1.00 . A A . 108 LYS N 1 1
16 57965 1 1 108 LYS NZ N -18.456 -12.088 2.298 1.00 . A A . 108 LYS NZ 1 1
16 57966 1 1 108 LYS O O -13.656 -8.674 -0.304 1.00 . A A . 108 LYS O 1 1
16 57967 1 1 109 VAL C C -17.088 -6.852 0.316 1.00 . A A . 109 VAL C 1 1
16 57968 1 1 109 VAL CA C -15.964 -7.244 -0.630 1.00 . A A . 109 VAL CA 1 1
16 57969 1 1 109 VAL CB C -16.090 -6.558 -2.038 1.00 . A A . 109 VAL CB 1 1
16 57970 1 1 109 VAL CG1 C -14.889 -6.857 -2.884 1.00 . A A . 109 VAL CG1 1 1
16 57971 1 1 109 VAL CG2 C -17.333 -6.946 -2.797 1.00 . A A . 109 VAL CG2 1 1
16 57972 1 1 109 VAL H H -16.689 -9.170 -0.778 1.00 . A A . 109 VAL H 1 1
16 57973 1 1 109 VAL HA H -15.048 -6.911 -0.160 1.00 . A A . 109 VAL HA 1 1
16 57974 1 1 109 VAL HB H -16.131 -5.500 -1.828 1.00 . A A . 109 VAL HB 1 1
16 57975 1 1 109 VAL HG11 H -15.045 -6.433 -3.865 1.00 . A A . 109 VAL HG11 1 1
16 57976 1 1 109 VAL HG12 H -14.780 -7.929 -2.962 1.00 . A A . 109 VAL HG12 1 1
16 57977 1 1 109 VAL HG13 H -14.009 -6.427 -2.433 1.00 . A A . 109 VAL HG13 1 1
16 57978 1 1 109 VAL HG21 H -17.426 -8.014 -2.853 1.00 . A A . 109 VAL HG21 1 1
16 57979 1 1 109 VAL HG22 H -17.266 -6.553 -3.799 1.00 . A A . 109 VAL HG22 1 1
16 57980 1 1 109 VAL HG23 H -18.205 -6.510 -2.339 1.00 . A A . 109 VAL HG23 1 1
16 57981 1 1 109 VAL N N -15.848 -8.676 -0.685 1.00 . A A . 109 VAL N 1 1
16 57982 1 1 109 VAL O O -18.240 -7.167 0.086 1.00 . A A . 109 VAL O 1 1
16 57983 1 1 110 LEU C C -17.372 -4.488 2.958 1.00 . A A . 110 LEU C 1 1
16 57984 1 1 110 LEU CA C -17.749 -5.827 2.362 1.00 . A A . 110 LEU CA 1 1
16 57985 1 1 110 LEU CB C -18.024 -6.982 3.432 1.00 . A A . 110 LEU CB 1 1
16 57986 1 1 110 LEU CD1 C -15.665 -7.826 3.784 1.00 . A A . 110 LEU CD1 1 1
16 57987 1 1 110 LEU CD2 C -16.680 -6.374 5.516 1.00 . A A . 110 LEU CD2 1 1
16 57988 1 1 110 LEU CG C -16.928 -7.415 4.448 1.00 . A A . 110 LEU CG 1 1
16 57989 1 1 110 LEU H H -15.835 -5.858 1.442 1.00 . A A . 110 LEU H 1 1
16 57990 1 1 110 LEU HA H -18.650 -5.648 1.792 1.00 . A A . 110 LEU HA 1 1
16 57991 1 1 110 LEU HB2 H -18.885 -6.701 4.016 1.00 . A A . 110 LEU HB2 1 1
16 57992 1 1 110 LEU HB3 H -18.308 -7.856 2.865 1.00 . A A . 110 LEU HB3 1 1
16 57993 1 1 110 LEU HD11 H -14.931 -8.073 4.537 1.00 . A A . 110 LEU HD11 1 1
16 57994 1 1 110 LEU HD12 H -15.321 -6.990 3.195 1.00 . A A . 110 LEU HD12 1 1
16 57995 1 1 110 LEU HD13 H -15.841 -8.679 3.146 1.00 . A A . 110 LEU HD13 1 1
16 57996 1 1 110 LEU HD21 H -17.609 -6.198 6.041 1.00 . A A . 110 LEU HD21 1 1
16 57997 1 1 110 LEU HD22 H -16.357 -5.453 5.053 1.00 . A A . 110 LEU HD22 1 1
16 57998 1 1 110 LEU HD23 H -15.934 -6.738 6.207 1.00 . A A . 110 LEU HD23 1 1
16 57999 1 1 110 LEU HG H -17.279 -8.310 4.940 1.00 . A A . 110 LEU HG 1 1
16 58000 1 1 110 LEU N N -16.757 -6.192 1.372 1.00 . A A . 110 LEU N 1 1
16 58001 1 1 110 LEU O O -16.205 -4.091 2.865 1.00 . A A . 110 LEU O 1 1
16 58002 1 1 111 PRO C C -17.278 -2.434 5.335 1.00 . A A . 111 PRO C 1 1
16 58003 1 1 111 PRO CA C -18.025 -2.427 4.030 1.00 . A A . 111 PRO CA 1 1
16 58004 1 1 111 PRO CB C -19.420 -1.818 4.204 1.00 . A A . 111 PRO CB 1 1
16 58005 1 1 111 PRO CD C -19.667 -4.207 3.964 1.00 . A A . 111 PRO CD 1 1
16 58006 1 1 111 PRO CG C -20.306 -2.971 4.547 1.00 . A A . 111 PRO CG 1 1
16 58007 1 1 111 PRO HA H -17.474 -1.863 3.292 1.00 . A A . 111 PRO HA 1 1
16 58008 1 1 111 PRO HB2 H -19.400 -1.087 4.999 1.00 . A A . 111 PRO HB2 1 1
16 58009 1 1 111 PRO HB3 H -19.733 -1.347 3.285 1.00 . A A . 111 PRO HB3 1 1
16 58010 1 1 111 PRO HD2 H -19.613 -4.962 4.737 1.00 . A A . 111 PRO HD2 1 1
16 58011 1 1 111 PRO HD3 H -20.217 -4.594 3.120 1.00 . A A . 111 PRO HD3 1 1
16 58012 1 1 111 PRO HG2 H -20.370 -3.059 5.619 1.00 . A A . 111 PRO HG2 1 1
16 58013 1 1 111 PRO HG3 H -21.293 -2.838 4.133 1.00 . A A . 111 PRO HG3 1 1
16 58014 1 1 111 PRO N N -18.303 -3.762 3.580 1.00 . A A . 111 PRO N 1 1
16 58015 1 1 111 PRO O O -17.549 -3.267 6.232 1.00 . A A . 111 PRO O 1 1
16 58016 1 1 112 LYS C C -16.617 -0.686 7.627 1.00 . A A . 112 LYS C 1 1
16 58017 1 1 112 LYS CA C -15.683 -1.466 6.708 1.00 . A A . 112 LYS CA 1 1
16 58018 1 1 112 LYS CB C -14.335 -0.768 6.654 1.00 . A A . 112 LYS CB 1 1
16 58019 1 1 112 LYS CD C -11.901 -0.693 6.303 1.00 . A A . 112 LYS CD 1 1
16 58020 1 1 112 LYS CE C -12.042 0.820 6.558 1.00 . A A . 112 LYS CE 1 1
16 58021 1 1 112 LYS CG C -13.232 -1.310 5.791 1.00 . A A . 112 LYS CG 1 1
16 58022 1 1 112 LYS H H -16.146 -0.974 4.698 1.00 . A A . 112 LYS H 1 1
16 58023 1 1 112 LYS HA H -15.574 -2.467 7.100 1.00 . A A . 112 LYS HA 1 1
16 58024 1 1 112 LYS HB2 H -14.425 0.242 6.308 1.00 . A A . 112 LYS HB2 1 1
16 58025 1 1 112 LYS HB3 H -13.935 -0.765 7.642 1.00 . A A . 112 LYS HB3 1 1
16 58026 1 1 112 LYS HD2 H -11.622 -1.173 7.229 1.00 . A A . 112 LYS HD2 1 1
16 58027 1 1 112 LYS HD3 H -11.120 -0.850 5.575 1.00 . A A . 112 LYS HD3 1 1
16 58028 1 1 112 LYS HE2 H -12.238 1.308 5.617 1.00 . A A . 112 LYS HE2 1 1
16 58029 1 1 112 LYS HE3 H -12.867 0.983 7.235 1.00 . A A . 112 LYS HE3 1 1
16 58030 1 1 112 LYS HG2 H -13.203 -2.388 5.877 1.00 . A A . 112 LYS HG2 1 1
16 58031 1 1 112 LYS HG3 H -13.384 -1.011 4.764 1.00 . A A . 112 LYS HG3 1 1
16 58032 1 1 112 LYS HZ1 H -10.066 1.542 6.433 1.00 . A A . 112 LYS HZ1 1 1
16 58033 1 1 112 LYS HZ2 H -10.510 0.964 7.985 1.00 . A A . 112 LYS HZ2 1 1
16 58034 1 1 112 LYS HZ3 H -11.127 2.391 7.461 1.00 . A A . 112 LYS HZ3 1 1
16 58035 1 1 112 LYS N N -16.333 -1.562 5.465 1.00 . A A . 112 LYS N 1 1
16 58036 1 1 112 LYS NZ N -10.832 1.445 7.124 1.00 . A A . 112 LYS NZ 1 1
16 58037 1 1 112 LYS O O -17.220 0.283 7.201 1.00 . A A . 112 LYS O 1 1
16 58038 1 1 113 ARG C C -17.078 0.784 10.387 1.00 . A A . 113 ARG C 1 1
16 58039 1 1 113 ARG CA C -17.676 -0.463 9.776 1.00 . A A . 113 ARG CA 1 1
16 58040 1 1 113 ARG CB C -18.213 -1.402 10.863 1.00 . A A . 113 ARG CB 1 1
16 58041 1 1 113 ARG CD C -19.087 -3.223 9.277 1.00 . A A . 113 ARG CD 1 1
16 58042 1 1 113 ARG CG C -19.386 -2.302 10.447 1.00 . A A . 113 ARG CG 1 1
16 58043 1 1 113 ARG CZ C -20.262 -5.077 8.066 1.00 . A A . 113 ARG CZ 1 1
16 58044 1 1 113 ARG H H -16.305 -1.941 9.140 1.00 . A A . 113 ARG H 1 1
16 58045 1 1 113 ARG HA H -18.516 -0.138 9.179 1.00 . A A . 113 ARG HA 1 1
16 58046 1 1 113 ARG HB2 H -17.404 -2.040 11.184 1.00 . A A . 113 ARG HB2 1 1
16 58047 1 1 113 ARG HB3 H -18.528 -0.800 11.702 1.00 . A A . 113 ARG HB3 1 1
16 58048 1 1 113 ARG HD2 H -18.846 -2.624 8.410 1.00 . A A . 113 ARG HD2 1 1
16 58049 1 1 113 ARG HD3 H -18.245 -3.851 9.531 1.00 . A A . 113 ARG HD3 1 1
16 58050 1 1 113 ARG HE H -21.041 -3.891 9.525 1.00 . A A . 113 ARG HE 1 1
16 58051 1 1 113 ARG HG2 H -19.638 -2.925 11.289 1.00 . A A . 113 ARG HG2 1 1
16 58052 1 1 113 ARG HG3 H -20.229 -1.673 10.204 1.00 . A A . 113 ARG HG3 1 1
16 58053 1 1 113 ARG HH11 H -18.412 -4.681 7.271 1.00 . A A . 113 ARG HH11 1 1
16 58054 1 1 113 ARG HH12 H -19.243 -6.024 6.602 1.00 . A A . 113 ARG HH12 1 1
16 58055 1 1 113 ARG HH21 H -22.146 -5.714 8.515 1.00 . A A . 113 ARG HH21 1 1
16 58056 1 1 113 ARG HH22 H -21.364 -6.600 7.275 1.00 . A A . 113 ARG HH22 1 1
16 58057 1 1 113 ARG N N -16.778 -1.139 8.848 1.00 . A A . 113 ARG N 1 1
16 58058 1 1 113 ARG NE N -20.247 -4.083 8.970 1.00 . A A . 113 ARG NE 1 1
16 58059 1 1 113 ARG NH1 N -19.232 -5.264 7.259 1.00 . A A . 113 ARG NH1 1 1
16 58060 1 1 113 ARG NH2 N -21.331 -5.851 7.941 1.00 . A A . 113 ARG NH2 1 1
16 58061 1 1 113 ARG O O -17.591 1.871 10.172 1.00 . A A . 113 ARG O 1 1
16 58062 1 1 114 THR C C -13.881 1.532 12.022 1.00 . A A . 114 THR C 1 1
16 58063 1 1 114 THR CA C -15.389 1.753 11.834 1.00 . A A . 114 THR CA 1 1
16 58064 1 1 114 THR CB C -16.034 2.027 13.239 1.00 . A A . 114 THR CB 1 1
16 58065 1 1 114 THR CG2 C -17.407 2.683 13.147 1.00 . A A . 114 THR CG2 1 1
16 58066 1 1 114 THR H H -15.645 -0.263 11.331 1.00 . A A . 114 THR H 1 1
16 58067 1 1 114 THR HA H -15.542 2.629 11.221 1.00 . A A . 114 THR HA 1 1
16 58068 1 1 114 THR HB H -15.356 2.675 13.779 1.00 . A A . 114 THR HB 1 1
16 58069 1 1 114 THR HG1 H -15.259 0.388 13.932 1.00 . A A . 114 THR HG1 1 1
16 58070 1 1 114 THR HG21 H -17.801 2.847 14.139 1.00 . A A . 114 THR HG21 1 1
16 58071 1 1 114 THR HG22 H -18.074 2.034 12.597 1.00 . A A . 114 THR HG22 1 1
16 58072 1 1 114 THR HG23 H -17.320 3.629 12.634 1.00 . A A . 114 THR HG23 1 1
16 58073 1 1 114 THR N N -16.024 0.623 11.172 1.00 . A A . 114 THR N 1 1
16 58074 1 1 114 THR O O -13.478 0.815 12.947 1.00 . A A . 114 THR O 1 1
16 58075 1 1 114 THR OG1 O -16.132 0.790 13.987 1.00 . A A . 114 THR OG1 1 1
16 58076 1 1 115 ASN C C -10.891 3.149 10.532 1.00 . A A . 115 ASN C 1 1
16 58077 1 1 115 ASN CA C -11.591 2.056 11.312 1.00 . A A . 115 ASN CA 1 1
16 58078 1 1 115 ASN CB C -10.945 0.688 11.032 1.00 . A A . 115 ASN CB 1 1
16 58079 1 1 115 ASN CG C -9.420 0.716 11.203 1.00 . A A . 115 ASN CG 1 1
16 58080 1 1 115 ASN H H -13.430 2.518 10.323 1.00 . A A . 115 ASN H 1 1
16 58081 1 1 115 ASN HA H -11.440 2.298 12.354 1.00 . A A . 115 ASN HA 1 1
16 58082 1 1 115 ASN HB2 H -11.318 -0.014 11.760 1.00 . A A . 115 ASN HB2 1 1
16 58083 1 1 115 ASN HB3 H -11.176 0.356 10.031 1.00 . A A . 115 ASN HB3 1 1
16 58084 1 1 115 ASN HD21 H -9.197 -0.827 9.968 1.00 . A A . 115 ASN HD21 1 1
16 58085 1 1 115 ASN HD22 H -7.757 -0.123 10.632 1.00 . A A . 115 ASN HD22 1 1
16 58086 1 1 115 ASN N N -13.058 2.086 11.132 1.00 . A A . 115 ASN N 1 1
16 58087 1 1 115 ASN ND2 N -8.731 -0.175 10.533 1.00 . A A . 115 ASN ND2 1 1
16 58088 1 1 115 ASN O O -10.756 3.086 9.298 1.00 . A A . 115 ASN O 1 1
16 58089 1 1 115 ASN OD1 O -8.882 1.506 11.973 1.00 . A A . 115 ASN OD1 1 1
16 58090 1 1 116 MET C C -8.380 4.897 10.125 1.00 . A A . 116 MET C 1 1
16 58091 1 1 116 MET CA C -9.747 5.278 10.742 1.00 . A A . 116 MET CA 1 1
16 58092 1 1 116 MET CB C -9.574 6.306 11.873 1.00 . A A . 116 MET CB 1 1
16 58093 1 1 116 MET CE C -10.427 6.793 14.987 1.00 . A A . 116 MET CE 1 1
16 58094 1 1 116 MET CG C -8.711 5.825 13.045 1.00 . A A . 116 MET CG 1 1
16 58095 1 1 116 MET H H -10.543 4.037 12.236 1.00 . A A . 116 MET H 1 1
16 58096 1 1 116 MET HA H -10.377 5.714 9.982 1.00 . A A . 116 MET HA 1 1
16 58097 1 1 116 MET HB2 H -9.116 7.195 11.462 1.00 . A A . 116 MET HB2 1 1
16 58098 1 1 116 MET HB3 H -10.553 6.559 12.253 1.00 . A A . 116 MET HB3 1 1
16 58099 1 1 116 MET HE1 H -10.588 7.408 15.859 1.00 . A A . 116 MET HE1 1 1
16 58100 1 1 116 MET HE2 H -10.627 5.761 15.237 1.00 . A A . 116 MET HE2 1 1
16 58101 1 1 116 MET HE3 H -11.090 7.106 14.194 1.00 . A A . 116 MET HE3 1 1
16 58102 1 1 116 MET HG2 H -9.083 4.866 13.374 1.00 . A A . 116 MET HG2 1 1
16 58103 1 1 116 MET HG3 H -7.696 5.709 12.693 1.00 . A A . 116 MET HG3 1 1
16 58104 1 1 116 MET N N -10.426 4.120 11.268 1.00 . A A . 116 MET N 1 1
16 58105 1 1 116 MET O O -7.557 4.240 10.767 1.00 . A A . 116 MET O 1 1
16 58106 1 1 116 MET SD S -8.717 6.953 14.452 1.00 . A A . 116 MET SD 1 1
16 58107 1 1 117 PRO C C -5.933 6.222 8.299 1.00 . A A . 117 PRO C 1 1
16 58108 1 1 117 PRO CA C -6.876 5.010 8.202 1.00 . A A . 117 PRO CA 1 1
16 58109 1 1 117 PRO CB C -7.305 4.783 6.754 1.00 . A A . 117 PRO CB 1 1
16 58110 1 1 117 PRO CD C -9.109 5.899 7.946 1.00 . A A . 117 PRO CD 1 1
16 58111 1 1 117 PRO CG C -8.508 5.663 6.568 1.00 . A A . 117 PRO CG 1 1
16 58112 1 1 117 PRO HA H -6.382 4.127 8.580 1.00 . A A . 117 PRO HA 1 1
16 58113 1 1 117 PRO HB2 H -6.497 5.061 6.092 1.00 . A A . 117 PRO HB2 1 1
16 58114 1 1 117 PRO HB3 H -7.556 3.743 6.607 1.00 . A A . 117 PRO HB3 1 1
16 58115 1 1 117 PRO HD2 H -9.191 6.956 8.158 1.00 . A A . 117 PRO HD2 1 1
16 58116 1 1 117 PRO HD3 H -10.077 5.422 8.008 1.00 . A A . 117 PRO HD3 1 1
16 58117 1 1 117 PRO HG2 H -8.204 6.601 6.126 1.00 . A A . 117 PRO HG2 1 1
16 58118 1 1 117 PRO HG3 H -9.221 5.167 5.926 1.00 . A A . 117 PRO HG3 1 1
16 58119 1 1 117 PRO N N -8.145 5.256 8.862 1.00 . A A . 117 PRO N 1 1
16 58120 1 1 117 PRO O O -6.310 7.286 8.820 1.00 . A A . 117 PRO O 1 1
16 58121 1 1 118 GLY C C -3.636 7.735 6.424 1.00 . A A . 118 GLY C 1 1
16 58122 1 1 118 GLY CA C -3.769 7.126 7.801 1.00 . A A . 118 GLY CA 1 1
16 58123 1 1 118 GLY H H -4.463 5.169 7.483 1.00 . A A . 118 GLY H 1 1
16 58124 1 1 118 GLY HA2 H -4.083 7.891 8.497 1.00 . A A . 118 GLY HA2 1 1
16 58125 1 1 118 GLY HA3 H -2.806 6.748 8.109 1.00 . A A . 118 GLY HA3 1 1
16 58126 1 1 118 GLY N N -4.726 6.054 7.820 1.00 . A A . 118 GLY N 1 1
16 58127 1 1 118 GLY O O -3.797 7.035 5.411 1.00 . A A . 118 GLY O 1 1
16 58128 1 1 119 ILE C C -2.179 10.842 5.289 1.00 . A A . 119 ILE C 1 1
16 58129 1 1 119 ILE CA C -3.205 9.719 5.096 1.00 . A A . 119 ILE CA 1 1
16 58130 1 1 119 ILE CB C -4.574 10.342 4.654 1.00 . A A . 119 ILE CB 1 1
16 58131 1 1 119 ILE CD1 C -5.895 11.175 2.678 1.00 . A A . 119 ILE CD1 1 1
16 58132 1 1 119 ILE CG1 C -4.586 10.637 3.164 1.00 . A A . 119 ILE CG1 1 1
16 58133 1 1 119 ILE CG2 C -4.826 11.649 5.408 1.00 . A A . 119 ILE CG2 1 1
16 58134 1 1 119 ILE H H -3.224 9.539 7.195 1.00 . A A . 119 ILE H 1 1
16 58135 1 1 119 ILE HA H -2.862 9.022 4.346 1.00 . A A . 119 ILE HA 1 1
16 58136 1 1 119 ILE HB H -5.366 9.643 4.888 1.00 . A A . 119 ILE HB 1 1
16 58137 1 1 119 ILE HD11 H -6.115 12.102 3.189 1.00 . A A . 119 ILE HD11 1 1
16 58138 1 1 119 ILE HD12 H -6.676 10.457 2.883 1.00 . A A . 119 ILE HD12 1 1
16 58139 1 1 119 ILE HD13 H -5.839 11.350 1.613 1.00 . A A . 119 ILE HD13 1 1
16 58140 1 1 119 ILE HG12 H -3.826 11.370 2.933 1.00 . A A . 119 ILE HG12 1 1
16 58141 1 1 119 ILE HG13 H -4.382 9.724 2.626 1.00 . A A . 119 ILE HG13 1 1
16 58142 1 1 119 ILE HG21 H -4.080 12.374 5.118 1.00 . A A . 119 ILE HG21 1 1
16 58143 1 1 119 ILE HG22 H -4.713 11.462 6.465 1.00 . A A . 119 ILE HG22 1 1
16 58144 1 1 119 ILE HG23 H -5.815 12.026 5.193 1.00 . A A . 119 ILE HG23 1 1
16 58145 1 1 119 ILE N N -3.351 9.025 6.367 1.00 . A A . 119 ILE N 1 1
16 58146 1 1 119 ILE O O -1.765 11.106 6.432 1.00 . A A . 119 ILE O 1 1
16 58147 1 1 120 SER C C -1.640 13.811 4.882 1.00 . A A . 120 SER C 1 1
16 58148 1 1 120 SER CA C -0.885 12.606 4.289 1.00 . A A . 120 SER CA 1 1
16 58149 1 1 120 SER CB C -0.358 12.930 2.901 1.00 . A A . 120 SER CB 1 1
16 58150 1 1 120 SER H H -2.065 11.190 3.322 1.00 . A A . 120 SER H 1 1
16 58151 1 1 120 SER HA H -0.058 12.346 4.932 1.00 . A A . 120 SER HA 1 1
16 58152 1 1 120 SER HB2 H -1.177 13.238 2.269 1.00 . A A . 120 SER HB2 1 1
16 58153 1 1 120 SER HB3 H 0.372 13.724 2.965 1.00 . A A . 120 SER HB3 1 1
16 58154 1 1 120 SER HG H 0.555 11.246 3.087 1.00 . A A . 120 SER HG 1 1
16 58155 1 1 120 SER N N -1.767 11.478 4.210 1.00 . A A . 120 SER N 1 1
16 58156 1 1 120 SER O O -2.419 14.471 4.198 1.00 . A A . 120 SER O 1 1
16 58157 1 1 120 SER OG O 0.262 11.781 2.338 1.00 . A A . 120 SER OG 1 1
16 58158 1 1 121 SER C C -1.392 16.432 6.572 1.00 . A A . 121 SER C 1 1
16 58159 1 1 121 SER CA C -2.088 15.100 6.859 1.00 . A A . 121 SER CA 1 1
16 58160 1 1 121 SER CB C -2.070 14.794 8.359 1.00 . A A . 121 SER CB 1 1
16 58161 1 1 121 SER H H -0.804 13.472 6.635 1.00 . A A . 121 SER H 1 1
16 58162 1 1 121 SER HA H -3.114 15.151 6.529 1.00 . A A . 121 SER HA 1 1
16 58163 1 1 121 SER HB2 H -1.050 14.815 8.714 1.00 . A A . 121 SER HB2 1 1
16 58164 1 1 121 SER HB3 H -2.652 15.535 8.886 1.00 . A A . 121 SER HB3 1 1
16 58165 1 1 121 SER HG H -2.720 13.063 7.767 1.00 . A A . 121 SER HG 1 1
16 58166 1 1 121 SER N N -1.436 14.041 6.151 1.00 . A A . 121 SER N 1 1
16 58167 1 1 121 SER O O -0.360 16.753 7.164 1.00 . A A . 121 SER O 1 1
16 58168 1 1 121 SER OG O -2.619 13.502 8.618 1.00 . A A . 121 SER OG 1 1
16 58169 1 1 122 THR C C -2.485 19.445 5.076 1.00 . A A . 122 THR C 1 1
16 58170 1 1 122 THR CA C -1.366 18.433 5.281 1.00 . A A . 122 THR CA 1 1
16 58171 1 1 122 THR CB C -0.455 18.323 4.009 1.00 . A A . 122 THR CB 1 1
16 58172 1 1 122 THR CG2 C -1.226 17.796 2.796 1.00 . A A . 122 THR CG2 1 1
16 58173 1 1 122 THR H H -2.723 16.868 5.157 1.00 . A A . 122 THR H 1 1
16 58174 1 1 122 THR HA H -0.761 18.765 6.112 1.00 . A A . 122 THR HA 1 1
16 58175 1 1 122 THR HB H 0.347 17.636 4.242 1.00 . A A . 122 THR HB 1 1
16 58176 1 1 122 THR HG1 H 1.089 19.510 3.757 1.00 . A A . 122 THR HG1 1 1
16 58177 1 1 122 THR HG21 H -1.617 16.813 3.021 1.00 . A A . 122 THR HG21 1 1
16 58178 1 1 122 THR HG22 H -0.563 17.735 1.945 1.00 . A A . 122 THR HG22 1 1
16 58179 1 1 122 THR HG23 H -2.041 18.466 2.573 1.00 . A A . 122 THR HG23 1 1
16 58180 1 1 122 THR N N -1.923 17.169 5.638 1.00 . A A . 122 THR N 1 1
16 58181 1 1 122 THR O O -3.534 19.115 4.510 1.00 . A A . 122 THR O 1 1
16 58182 1 1 122 THR OG1 O 0.132 19.594 3.688 1.00 . A A . 122 THR OG1 1 1
16 58183 1 1 123 ASP C C -2.608 23.018 5.982 1.00 . A A . 123 ASP C 1 1
16 58184 1 1 123 ASP CA C -3.237 21.737 5.474 1.00 . A A . 123 ASP CA 1 1
16 58185 1 1 123 ASP CB C -4.519 21.430 6.284 1.00 . A A . 123 ASP CB 1 1
16 58186 1 1 123 ASP CG C -5.551 22.533 6.192 1.00 . A A . 123 ASP CG 1 1
16 58187 1 1 123 ASP H H -1.422 20.833 6.034 1.00 . A A . 123 ASP H 1 1
16 58188 1 1 123 ASP HA H -3.494 21.860 4.433 1.00 . A A . 123 ASP HA 1 1
16 58189 1 1 123 ASP HB2 H -4.963 20.521 5.907 1.00 . A A . 123 ASP HB2 1 1
16 58190 1 1 123 ASP HB3 H -4.256 21.286 7.321 1.00 . A A . 123 ASP HB3 1 1
16 58191 1 1 123 ASP N N -2.271 20.650 5.579 1.00 . A A . 123 ASP N 1 1
16 58192 1 1 123 ASP O O -2.237 23.896 5.209 1.00 . A A . 123 ASP O 1 1
16 58193 1 1 123 ASP OD1 O -5.517 23.463 7.006 1.00 . A A . 123 ASP OD1 1 1
16 58194 1 1 123 ASP OD2 O -6.426 22.481 5.300 1.00 . A A . 123 ASP OD2 1 1
16 58195 1 1 124 ARG C C -0.843 23.792 8.953 1.00 . A A . 124 ARG C 1 1
16 58196 1 1 124 ARG CA C -1.862 24.248 7.928 1.00 . A A . 124 ARG CA 1 1
16 58197 1 1 124 ARG CB C -2.966 25.077 8.591 1.00 . A A . 124 ARG CB 1 1
16 58198 1 1 124 ARG CD C -3.659 27.089 9.889 1.00 . A A . 124 ARG CD 1 1
16 58199 1 1 124 ARG CG C -2.490 26.330 9.299 1.00 . A A . 124 ARG CG 1 1
16 58200 1 1 124 ARG CZ C -4.074 29.255 11.020 1.00 . A A . 124 ARG CZ 1 1
16 58201 1 1 124 ARG H H -2.704 22.334 7.843 1.00 . A A . 124 ARG H 1 1
16 58202 1 1 124 ARG HA H -1.370 24.850 7.178 1.00 . A A . 124 ARG HA 1 1
16 58203 1 1 124 ARG HB2 H -3.677 25.372 7.832 1.00 . A A . 124 ARG HB2 1 1
16 58204 1 1 124 ARG HB3 H -3.475 24.452 9.311 1.00 . A A . 124 ARG HB3 1 1
16 58205 1 1 124 ARG HD2 H -4.316 27.389 9.087 1.00 . A A . 124 ARG HD2 1 1
16 58206 1 1 124 ARG HD3 H -4.194 26.434 10.561 1.00 . A A . 124 ARG HD3 1 1
16 58207 1 1 124 ARG HE H -2.283 28.325 10.843 1.00 . A A . 124 ARG HE 1 1
16 58208 1 1 124 ARG HG2 H -1.812 26.053 10.091 1.00 . A A . 124 ARG HG2 1 1
16 58209 1 1 124 ARG HG3 H -1.982 26.962 8.586 1.00 . A A . 124 ARG HG3 1 1
16 58210 1 1 124 ARG HH11 H -5.738 28.447 10.147 1.00 . A A . 124 ARG HH11 1 1
16 58211 1 1 124 ARG HH12 H -6.033 29.904 10.945 1.00 . A A . 124 ARG HH12 1 1
16 58212 1 1 124 ARG HH21 H -2.651 30.365 12.001 1.00 . A A . 124 ARG HH21 1 1
16 58213 1 1 124 ARG HH22 H -4.222 30.998 12.073 1.00 . A A . 124 ARG HH22 1 1
16 58214 1 1 124 ARG N N -2.438 23.090 7.279 1.00 . A A . 124 ARG N 1 1
16 58215 1 1 124 ARG NE N -3.242 28.284 10.622 1.00 . A A . 124 ARG NE 1 1
16 58216 1 1 124 ARG NH1 N -5.362 29.203 10.688 1.00 . A A . 124 ARG NH1 1 1
16 58217 1 1 124 ARG NH2 N -3.616 30.274 11.738 1.00 . A A . 124 ARG NH2 1 1
16 58218 1 1 124 ARG O O -0.775 22.592 9.260 1.00 . A A . 124 ARG O 1 1
16 58219 2 1 1 ALA C C 9.768 5.996 19.565 1.00 . B B . 1 ALA C 1 1
16 58220 2 1 1 ALA CA C 9.706 6.987 18.422 1.00 . B B . 1 ALA CA 1 1
16 58221 2 1 1 ALA CB C 10.343 6.395 17.169 1.00 . B B . 1 ALA CB 1 1
16 58222 2 1 1 ALA H1 H 10.040 8.690 19.593 1.00 . B B . 1 ALA H1 1 1
16 58223 2 1 1 ALA HA H 8.674 7.222 18.209 1.00 . B B . 1 ALA HA 1 1
16 58224 2 1 1 ALA HB1 H 11.375 6.153 17.373 1.00 . B B . 1 ALA HB1 1 1
16 58225 2 1 1 ALA HB2 H 10.295 7.115 16.365 1.00 . B B . 1 ALA HB2 1 1
16 58226 2 1 1 ALA HB3 H 9.813 5.498 16.887 1.00 . B B . 1 ALA HB3 1 1
16 58227 2 1 1 ALA N N 10.384 8.223 18.802 1.00 . B B . 1 ALA N 1 1
16 58228 2 1 1 ALA O O 8.975 5.057 19.648 1.00 . B B . 1 ALA O 1 1
16 58229 2 1 2 ILE C C 10.283 5.972 22.845 1.00 . B B . 2 ILE C 1 1
16 58230 2 1 2 ILE CA C 10.904 5.365 21.584 1.00 . B B . 2 ILE CA 1 1
16 58231 2 1 2 ILE CB C 12.405 5.002 21.795 1.00 . B B . 2 ILE CB 1 1
16 58232 2 1 2 ILE CD1 C 14.763 5.996 22.094 1.00 . B B . 2 ILE CD1 1 1
16 58233 2 1 2 ILE CG1 C 13.288 6.271 21.870 1.00 . B B . 2 ILE CG1 1 1
16 58234 2 1 2 ILE CG2 C 12.882 4.064 20.687 1.00 . B B . 2 ILE CG2 1 1
16 58235 2 1 2 ILE H H 11.287 6.998 20.302 1.00 . B B . 2 ILE H 1 1
16 58236 2 1 2 ILE HA H 10.361 4.455 21.373 1.00 . B B . 2 ILE HA 1 1
16 58237 2 1 2 ILE HB H 12.476 4.467 22.730 1.00 . B B . 2 ILE HB 1 1
16 58238 2 1 2 ILE HD11 H 14.895 5.452 23.018 1.00 . B B . 2 ILE HD11 1 1
16 58239 2 1 2 ILE HD12 H 15.301 6.932 22.144 1.00 . B B . 2 ILE HD12 1 1
16 58240 2 1 2 ILE HD13 H 15.142 5.408 21.272 1.00 . B B . 2 ILE HD13 1 1
16 58241 2 1 2 ILE HG12 H 13.197 6.819 20.944 1.00 . B B . 2 ILE HG12 1 1
16 58242 2 1 2 ILE HG13 H 12.936 6.894 22.680 1.00 . B B . 2 ILE HG13 1 1
16 58243 2 1 2 ILE HG21 H 13.924 3.826 20.842 1.00 . B B . 2 ILE HG21 1 1
16 58244 2 1 2 ILE HG22 H 12.760 4.549 19.730 1.00 . B B . 2 ILE HG22 1 1
16 58245 2 1 2 ILE HG23 H 12.297 3.157 20.706 1.00 . B B . 2 ILE HG23 1 1
16 58246 2 1 2 ILE N N 10.712 6.218 20.441 1.00 . B B . 2 ILE N 1 1
16 58247 2 1 2 ILE O O 10.758 6.979 23.385 1.00 . B B . 2 ILE O 1 1
16 58248 2 1 3 ALA C C 7.838 4.536 25.081 1.00 . B B . 3 ALA C 1 1
16 58249 2 1 3 ALA CA C 8.474 5.788 24.450 1.00 . B B . 3 ALA CA 1 1
16 58250 2 1 3 ALA CB C 7.401 6.784 23.973 1.00 . B B . 3 ALA CB 1 1
16 58251 2 1 3 ALA H H 8.884 4.548 22.857 1.00 . B B . 3 ALA H 1 1
16 58252 2 1 3 ALA HA H 9.132 6.271 25.157 1.00 . B B . 3 ALA HA 1 1
16 58253 2 1 3 ALA HB1 H 7.883 7.670 23.588 1.00 . B B . 3 ALA HB1 1 1
16 58254 2 1 3 ALA HB2 H 6.718 7.047 24.766 1.00 . B B . 3 ALA HB2 1 1
16 58255 2 1 3 ALA HB3 H 6.839 6.329 23.172 1.00 . B B . 3 ALA HB3 1 1
16 58256 2 1 3 ALA N N 9.229 5.356 23.298 1.00 . B B . 3 ALA N 1 1
16 58257 2 1 3 ALA O O 8.007 3.453 24.515 1.00 . B B . 3 ALA O 1 1
16 58258 2 1 4 PRO C C 5.897 2.476 26.005 1.00 . B B . 4 PRO C 1 1
16 58259 2 1 4 PRO CA C 6.422 3.557 26.958 1.00 . B B . 4 PRO CA 1 1
16 58260 2 1 4 PRO CB C 5.255 4.305 27.614 1.00 . B B . 4 PRO CB 1 1
16 58261 2 1 4 PRO CD C 7.100 5.840 27.139 1.00 . B B . 4 PRO CD 1 1
16 58262 2 1 4 PRO CG C 5.726 5.737 27.777 1.00 . B B . 4 PRO CG 1 1
16 58263 2 1 4 PRO HA H 7.016 3.090 27.727 1.00 . B B . 4 PRO HA 1 1
16 58264 2 1 4 PRO HB2 H 4.390 4.247 26.969 1.00 . B B . 4 PRO HB2 1 1
16 58265 2 1 4 PRO HB3 H 5.025 3.858 28.570 1.00 . B B . 4 PRO HB3 1 1
16 58266 2 1 4 PRO HD2 H 7.201 6.755 26.577 1.00 . B B . 4 PRO HD2 1 1
16 58267 2 1 4 PRO HD3 H 7.864 5.801 27.904 1.00 . B B . 4 PRO HD3 1 1
16 58268 2 1 4 PRO HG2 H 5.040 6.411 27.285 1.00 . B B . 4 PRO HG2 1 1
16 58269 2 1 4 PRO HG3 H 5.783 5.981 28.828 1.00 . B B . 4 PRO HG3 1 1
16 58270 2 1 4 PRO N N 7.158 4.652 26.291 1.00 . B B . 4 PRO N 1 1
16 58271 2 1 4 PRO O O 5.104 2.754 25.103 1.00 . B B . 4 PRO O 1 1
16 58272 2 1 5 CYS C C 4.545 -0.178 25.197 1.00 . B B . 5 CYS C 1 1
16 58273 2 1 5 CYS CA C 6.049 0.116 25.378 1.00 . B B . 5 CYS CA 1 1
16 58274 2 1 5 CYS CB C 6.820 -1.115 25.860 1.00 . B B . 5 CYS CB 1 1
16 58275 2 1 5 CYS H H 6.919 1.108 27.011 1.00 . B B . 5 CYS H 1 1
16 58276 2 1 5 CYS HA H 6.435 0.371 24.402 1.00 . B B . 5 CYS HA 1 1
16 58277 2 1 5 CYS HB2 H 6.481 -1.980 25.310 1.00 . B B . 5 CYS HB2 1 1
16 58278 2 1 5 CYS HB3 H 7.875 -0.970 25.679 1.00 . B B . 5 CYS HB3 1 1
16 58279 2 1 5 CYS HG H 5.321 -1.800 27.760 1.00 . B B . 5 CYS HG 1 1
16 58280 2 1 5 CYS N N 6.349 1.258 26.228 1.00 . B B . 5 CYS N 1 1
16 58281 2 1 5 CYS O O 3.893 -0.786 26.061 1.00 . B B . 5 CYS O 1 1
16 58282 2 1 5 CYS SG S 6.603 -1.490 27.613 1.00 . B B . 5 CYS SG 1 1
16 58283 2 1 6 MET C C 2.542 0.554 22.226 1.00 . B B . 6 MET C 1 1
16 58284 2 1 6 MET CA C 2.653 0.076 23.655 1.00 . B B . 6 MET CA 1 1
16 58285 2 1 6 MET CB C 1.631 0.815 24.543 1.00 . B B . 6 MET CB 1 1
16 58286 2 1 6 MET CE C 0.952 4.843 25.346 1.00 . B B . 6 MET CE 1 1
16 58287 2 1 6 MET CG C 1.757 2.330 24.545 1.00 . B B . 6 MET CG 1 1
16 58288 2 1 6 MET H H 4.583 0.844 23.496 1.00 . B B . 6 MET H 1 1
16 58289 2 1 6 MET HA H 2.468 -0.987 23.680 1.00 . B B . 6 MET HA 1 1
16 58290 2 1 6 MET HB2 H 0.638 0.568 24.203 1.00 . B B . 6 MET HB2 1 1
16 58291 2 1 6 MET HB3 H 1.747 0.464 25.558 1.00 . B B . 6 MET HB3 1 1
16 58292 2 1 6 MET HE1 H 0.869 5.099 24.299 1.00 . B B . 6 MET HE1 1 1
16 58293 2 1 6 MET HE2 H 1.966 5.006 25.676 1.00 . B B . 6 MET HE2 1 1
16 58294 2 1 6 MET HE3 H 0.280 5.464 25.920 1.00 . B B . 6 MET HE3 1 1
16 58295 2 1 6 MET HG2 H 2.736 2.597 24.914 1.00 . B B . 6 MET HG2 1 1
16 58296 2 1 6 MET HG3 H 1.650 2.686 23.531 1.00 . B B . 6 MET HG3 1 1
16 58297 2 1 6 MET N N 4.020 0.294 24.082 1.00 . B B . 6 MET N 1 1
16 58298 2 1 6 MET O O 3.335 1.384 21.795 1.00 . B B . 6 MET O 1 1
16 58299 2 1 6 MET SD S 0.509 3.122 25.576 1.00 . B B . 6 MET SD 1 1
16 58300 2 1 7 GLN C C 0.506 1.617 19.991 1.00 . B B . 7 GLN C 1 1
16 58301 2 1 7 GLN CA C 1.450 0.430 20.109 1.00 . B B . 7 GLN CA 1 1
16 58302 2 1 7 GLN CB C 0.936 -0.762 19.285 1.00 . B B . 7 GLN CB 1 1
16 58303 2 1 7 GLN CD C 2.235 -0.152 17.203 1.00 . B B . 7 GLN CD 1 1
16 58304 2 1 7 GLN CG C 0.878 -0.515 17.778 1.00 . B B . 7 GLN CG 1 1
16 58305 2 1 7 GLN H H 0.957 -0.584 21.896 1.00 . B B . 7 GLN H 1 1
16 58306 2 1 7 GLN HA H 2.423 0.719 19.740 1.00 . B B . 7 GLN HA 1 1
16 58307 2 1 7 GLN HB2 H 1.586 -1.606 19.461 1.00 . B B . 7 GLN HB2 1 1
16 58308 2 1 7 GLN HB3 H -0.058 -1.012 19.625 1.00 . B B . 7 GLN HB3 1 1
16 58309 2 1 7 GLN HE21 H 1.392 0.956 15.785 1.00 . B B . 7 GLN HE21 1 1
16 58310 2 1 7 GLN HE22 H 3.097 0.902 15.762 1.00 . B B . 7 GLN HE22 1 1
16 58311 2 1 7 GLN HG2 H 0.523 -1.409 17.290 1.00 . B B . 7 GLN HG2 1 1
16 58312 2 1 7 GLN HG3 H 0.192 0.297 17.585 1.00 . B B . 7 GLN HG3 1 1
16 58313 2 1 7 GLN N N 1.592 0.050 21.495 1.00 . B B . 7 GLN N 1 1
16 58314 2 1 7 GLN NE2 N 2.241 0.631 16.164 1.00 . B B . 7 GLN NE2 1 1
16 58315 2 1 7 GLN O O -0.410 1.770 20.807 1.00 . B B . 7 GLN O 1 1
16 58316 2 1 7 GLN OE1 O 3.266 -0.578 17.708 1.00 . B B . 7 GLN OE1 1 1
16 58317 2 1 8 THR C C -1.435 3.183 18.134 1.00 . B B . 8 THR C 1 1
16 58318 2 1 8 THR CA C -0.102 3.592 18.767 1.00 . B B . 8 THR CA 1 1
16 58319 2 1 8 THR CB C 0.625 4.650 17.911 1.00 . B B . 8 THR CB 1 1
16 58320 2 1 8 THR CG2 C 1.747 5.308 18.704 1.00 . B B . 8 THR CG2 1 1
16 58321 2 1 8 THR H H 1.485 2.334 18.383 1.00 . B B . 8 THR H 1 1
16 58322 2 1 8 THR HA H -0.314 4.024 19.733 1.00 . B B . 8 THR HA 1 1
16 58323 2 1 8 THR HB H -0.089 5.403 17.609 1.00 . B B . 8 THR HB 1 1
16 58324 2 1 8 THR HG1 H 0.440 3.920 16.110 1.00 . B B . 8 THR HG1 1 1
16 58325 2 1 8 THR HG21 H 2.454 4.554 19.016 1.00 . B B . 8 THR HG21 1 1
16 58326 2 1 8 THR HG22 H 1.337 5.797 19.575 1.00 . B B . 8 THR HG22 1 1
16 58327 2 1 8 THR HG23 H 2.249 6.037 18.086 1.00 . B B . 8 THR HG23 1 1
16 58328 2 1 8 THR N N 0.734 2.455 19.002 1.00 . B B . 8 THR N 1 1
16 58329 2 1 8 THR O O -1.579 3.131 16.923 1.00 . B B . 8 THR O 1 1
16 58330 2 1 8 THR OG1 O 1.172 4.023 16.737 1.00 . B B . 8 THR OG1 1 1
16 58331 2 1 9 THR C C -4.659 2.926 19.617 1.00 . B B . 9 THR C 1 1
16 58332 2 1 9 THR CA C -3.676 2.431 18.569 1.00 . B B . 9 THR CA 1 1
16 58333 2 1 9 THR CB C -3.772 0.862 18.389 1.00 . B B . 9 THR CB 1 1
16 58334 2 1 9 THR CG2 C -3.282 0.112 19.630 1.00 . B B . 9 THR CG2 1 1
16 58335 2 1 9 THR H H -2.152 2.796 19.933 1.00 . B B . 9 THR H 1 1
16 58336 2 1 9 THR HA H -3.891 2.910 17.625 1.00 . B B . 9 THR HA 1 1
16 58337 2 1 9 THR HB H -3.141 0.598 17.552 1.00 . B B . 9 THR HB 1 1
16 58338 2 1 9 THR HG1 H -5.552 0.129 18.869 1.00 . B B . 9 THR HG1 1 1
16 58339 2 1 9 THR HG21 H -3.888 0.395 20.478 1.00 . B B . 9 THR HG21 1 1
16 58340 2 1 9 THR HG22 H -2.250 0.369 19.821 1.00 . B B . 9 THR HG22 1 1
16 58341 2 1 9 THR HG23 H -3.364 -0.951 19.465 1.00 . B B . 9 THR HG23 1 1
16 58342 2 1 9 THR N N -2.360 2.822 18.974 1.00 . B B . 9 THR N 1 1
16 58343 2 1 9 THR O O -4.389 2.836 20.827 1.00 . B B . 9 THR O 1 1
16 58344 2 1 9 THR OG1 O -5.115 0.444 18.065 1.00 . B B . 9 THR OG1 1 1
16 58345 2 1 10 HIS C C -7.714 2.873 20.450 1.00 . B B . 10 HIS C 1 1
16 58346 2 1 10 HIS CA C -6.746 3.965 20.132 1.00 . B B . 10 HIS CA 1 1
16 58347 2 1 10 HIS CB C -7.465 5.247 19.684 1.00 . B B . 10 HIS CB 1 1
16 58348 2 1 10 HIS CD2 C -5.617 6.780 18.704 1.00 . B B . 10 HIS CD2 1 1
16 58349 2 1 10 HIS CE1 C -5.766 8.419 20.144 1.00 . B B . 10 HIS CE1 1 1
16 58350 2 1 10 HIS CG C -6.577 6.451 19.595 1.00 . B B . 10 HIS CG 1 1
16 58351 2 1 10 HIS H H -5.938 3.556 18.222 1.00 . B B . 10 HIS H 1 1
16 58352 2 1 10 HIS HA H -6.200 4.170 21.042 1.00 . B B . 10 HIS HA 1 1
16 58353 2 1 10 HIS HB2 H -7.902 5.091 18.709 1.00 . B B . 10 HIS HB2 1 1
16 58354 2 1 10 HIS HB3 H -8.255 5.467 20.387 1.00 . B B . 10 HIS HB3 1 1
16 58355 2 1 10 HIS HD1 H -7.240 7.570 21.259 1.00 . B B . 10 HIS HD1 1 1
16 58356 2 1 10 HIS HD2 H -5.293 6.185 17.862 1.00 . B B . 10 HIS HD2 1 1
16 58357 2 1 10 HIS HE1 H -5.595 9.352 20.659 1.00 . B B . 10 HIS HE1 1 1
16 58358 2 1 10 HIS HE2 H -4.238 8.330 18.815 1.00 . B B . 10 HIS HE2 1 1
16 58359 2 1 10 HIS N N -5.763 3.489 19.189 1.00 . B B . 10 HIS N 1 1
16 58360 2 1 10 HIS ND1 N -6.641 7.502 20.483 1.00 . B B . 10 HIS ND1 1 1
16 58361 2 1 10 HIS NE2 N -5.131 8.007 19.071 1.00 . B B . 10 HIS NE2 1 1
16 58362 2 1 10 HIS O O -8.819 2.808 19.907 1.00 . B B . 10 HIS O 1 1
16 58363 2 1 11 SER C C -7.688 0.471 23.093 1.00 . B B . 11 SER C 1 1
16 58364 2 1 11 SER CA C -8.028 0.852 21.660 1.00 . B B . 11 SER CA 1 1
16 58365 2 1 11 SER CB C -7.812 -0.307 20.669 1.00 . B B . 11 SER CB 1 1
16 58366 2 1 11 SER H H -6.347 2.055 21.611 1.00 . B B . 11 SER H 1 1
16 58367 2 1 11 SER HA H -9.066 1.144 21.624 1.00 . B B . 11 SER HA 1 1
16 58368 2 1 11 SER HB2 H -8.272 -1.203 21.060 1.00 . B B . 11 SER HB2 1 1
16 58369 2 1 11 SER HB3 H -8.270 -0.054 19.723 1.00 . B B . 11 SER HB3 1 1
16 58370 2 1 11 SER HG H -6.103 -1.009 21.243 1.00 . B B . 11 SER HG 1 1
16 58371 2 1 11 SER N N -7.261 1.974 21.263 1.00 . B B . 11 SER N 1 1
16 58372 2 1 11 SER O O -6.698 -0.225 23.361 1.00 . B B . 11 SER O 1 1
16 58373 2 1 11 SER OG O -6.423 -0.549 20.458 1.00 . B B . 11 SER OG 1 1
16 58374 2 1 12 LYS C C -9.390 -0.167 25.905 1.00 . B B . 12 LYS C 1 1
16 58375 2 1 12 LYS CA C -8.281 0.736 25.414 1.00 . B B . 12 LYS CA 1 1
16 58376 2 1 12 LYS CB C -8.280 2.053 26.182 1.00 . B B . 12 LYS CB 1 1
16 58377 2 1 12 LYS CD C -7.261 4.322 26.486 1.00 . B B . 12 LYS CD 1 1
16 58378 2 1 12 LYS CE C -6.137 5.262 26.089 1.00 . B B . 12 LYS CE 1 1
16 58379 2 1 12 LYS CG C -7.167 2.999 25.759 1.00 . B B . 12 LYS CG 1 1
16 58380 2 1 12 LYS H H -9.198 1.571 23.714 1.00 . B B . 12 LYS H 1 1
16 58381 2 1 12 LYS HA H -7.331 0.243 25.550 1.00 . B B . 12 LYS HA 1 1
16 58382 2 1 12 LYS HB2 H -9.227 2.548 26.028 1.00 . B B . 12 LYS HB2 1 1
16 58383 2 1 12 LYS HB3 H -8.163 1.845 27.236 1.00 . B B . 12 LYS HB3 1 1
16 58384 2 1 12 LYS HD2 H -8.202 4.790 26.240 1.00 . B B . 12 LYS HD2 1 1
16 58385 2 1 12 LYS HD3 H -7.213 4.143 27.551 1.00 . B B . 12 LYS HD3 1 1
16 58386 2 1 12 LYS HE2 H -6.179 5.402 25.019 1.00 . B B . 12 LYS HE2 1 1
16 58387 2 1 12 LYS HE3 H -6.285 6.211 26.581 1.00 . B B . 12 LYS HE3 1 1
16 58388 2 1 12 LYS HG2 H -6.215 2.543 25.985 1.00 . B B . 12 LYS HG2 1 1
16 58389 2 1 12 LYS HG3 H -7.245 3.173 24.696 1.00 . B B . 12 LYS HG3 1 1
16 58390 2 1 12 LYS HZ1 H -4.067 5.431 26.221 1.00 . B B . 12 LYS HZ1 1 1
16 58391 2 1 12 LYS HZ2 H -4.587 3.846 25.939 1.00 . B B . 12 LYS HZ2 1 1
16 58392 2 1 12 LYS HZ3 H -4.756 4.542 27.466 1.00 . B B . 12 LYS HZ3 1 1
16 58393 2 1 12 LYS N N -8.462 0.989 24.003 1.00 . B B . 12 LYS N 1 1
16 58394 2 1 12 LYS NZ N -4.801 4.728 26.445 1.00 . B B . 12 LYS NZ 1 1
16 58395 2 1 12 LYS O O -9.159 -1.095 26.683 1.00 . B B . 12 LYS O 1 1
16 58396 2 1 13 MET C C -12.647 -0.821 24.566 1.00 . B B . 13 MET C 1 1
16 58397 2 1 13 MET CA C -11.729 -0.718 25.769 1.00 . B B . 13 MET CA 1 1
16 58398 2 1 13 MET CB C -12.485 -0.205 27.012 1.00 . B B . 13 MET CB 1 1
16 58399 2 1 13 MET CE C -15.825 -1.680 29.062 1.00 . B B . 13 MET CE 1 1
16 58400 2 1 13 MET CG C -13.669 -1.080 27.423 1.00 . B B . 13 MET CG 1 1
16 58401 2 1 13 MET H H -10.730 0.871 24.852 1.00 . B B . 13 MET H 1 1
16 58402 2 1 13 MET HA H -11.345 -1.707 25.971 1.00 . B B . 13 MET HA 1 1
16 58403 2 1 13 MET HB2 H -11.797 -0.157 27.844 1.00 . B B . 13 MET HB2 1 1
16 58404 2 1 13 MET HB3 H -12.855 0.789 26.809 1.00 . B B . 13 MET HB3 1 1
16 58405 2 1 13 MET HE1 H -16.433 -1.437 29.921 1.00 . B B . 13 MET HE1 1 1
16 58406 2 1 13 MET HE2 H -15.388 -2.659 29.197 1.00 . B B . 13 MET HE2 1 1
16 58407 2 1 13 MET HE3 H -16.441 -1.680 28.175 1.00 . B B . 13 MET HE3 1 1
16 58408 2 1 13 MET HG2 H -14.372 -1.120 26.604 1.00 . B B . 13 MET HG2 1 1
16 58409 2 1 13 MET HG3 H -13.306 -2.076 27.631 1.00 . B B . 13 MET HG3 1 1
16 58410 2 1 13 MET N N -10.589 0.101 25.443 1.00 . B B . 13 MET N 1 1
16 58411 2 1 13 MET O O -13.595 -0.042 24.409 1.00 . B B . 13 MET O 1 1
16 58412 2 1 13 MET SD S -14.528 -0.457 28.883 1.00 . B B . 13 MET SD 1 1
16 58413 2 1 14 THR C C -12.696 -3.391 21.975 1.00 . B B . 14 THR C 1 1
16 58414 2 1 14 THR CA C -13.050 -1.990 22.495 1.00 . B B . 14 THR CA 1 1
16 58415 2 1 14 THR CB C -12.858 -0.870 21.397 1.00 . B B . 14 THR CB 1 1
16 58416 2 1 14 THR CG2 C -11.387 -0.596 21.097 1.00 . B B . 14 THR CG2 1 1
16 58417 2 1 14 THR H H -11.471 -2.235 23.816 1.00 . B B . 14 THR H 1 1
16 58418 2 1 14 THR HA H -14.089 -2.012 22.796 1.00 . B B . 14 THR HA 1 1
16 58419 2 1 14 THR HB H -13.309 0.031 21.789 1.00 . B B . 14 THR HB 1 1
16 58420 2 1 14 THR HG1 H -12.950 -1.694 19.608 1.00 . B B . 14 THR HG1 1 1
16 58421 2 1 14 THR HG21 H -10.919 -1.496 20.729 1.00 . B B . 14 THR HG21 1 1
16 58422 2 1 14 THR HG22 H -10.890 -0.274 22.001 1.00 . B B . 14 THR HG22 1 1
16 58423 2 1 14 THR HG23 H -11.308 0.183 20.352 1.00 . B B . 14 THR HG23 1 1
16 58424 2 1 14 THR N N -12.298 -1.719 23.684 1.00 . B B . 14 THR N 1 1
16 58425 2 1 14 THR O O -11.686 -3.594 21.305 1.00 . B B . 14 THR O 1 1
16 58426 2 1 14 THR OG1 O -13.553 -1.197 20.182 1.00 . B B . 14 THR OG1 1 1
16 58427 2 1 15 ALA C C -14.028 -6.033 20.682 1.00 . B B . 15 ALA C 1 1
16 58428 2 1 15 ALA CA C -13.276 -5.728 21.957 1.00 . B B . 15 ALA CA 1 1
16 58429 2 1 15 ALA CB C -13.710 -6.670 23.073 1.00 . B B . 15 ALA CB 1 1
16 58430 2 1 15 ALA H H -14.302 -4.137 22.872 1.00 . B B . 15 ALA H 1 1
16 58431 2 1 15 ALA HA H -12.217 -5.855 21.789 1.00 . B B . 15 ALA HA 1 1
16 58432 2 1 15 ALA HB1 H -14.769 -6.552 23.253 1.00 . B B . 15 ALA HB1 1 1
16 58433 2 1 15 ALA HB2 H -13.167 -6.439 23.977 1.00 . B B . 15 ALA HB2 1 1
16 58434 2 1 15 ALA HB3 H -13.508 -7.692 22.787 1.00 . B B . 15 ALA HB3 1 1
16 58435 2 1 15 ALA N N -13.505 -4.355 22.340 1.00 . B B . 15 ALA N 1 1
16 58436 2 1 15 ALA O O -15.199 -5.660 20.539 1.00 . B B . 15 ALA O 1 1
16 58437 2 1 16 GLY C C -13.904 -5.894 17.482 1.00 . B B . 16 GLY C 1 1
16 58438 2 1 16 GLY CA C -13.975 -7.022 18.490 1.00 . B B . 16 GLY CA 1 1
16 58439 2 1 16 GLY H H -12.444 -6.948 19.944 1.00 . B B . 16 GLY H 1 1
16 58440 2 1 16 GLY HA2 H -13.461 -7.880 18.084 1.00 . B B . 16 GLY HA2 1 1
16 58441 2 1 16 GLY HA3 H -15.010 -7.278 18.656 1.00 . B B . 16 GLY HA3 1 1
16 58442 2 1 16 GLY N N -13.369 -6.677 19.756 1.00 . B B . 16 GLY N 1 1
16 58443 2 1 16 GLY O O -13.501 -6.098 16.334 1.00 . B B . 16 GLY O 1 1
16 58444 2 1 17 ALA C C -12.909 -2.945 16.887 1.00 . B B . 17 ALA C 1 1
16 58445 2 1 17 ALA CA C -14.297 -3.549 17.055 1.00 . B B . 17 ALA CA 1 1
16 58446 2 1 17 ALA CB C -15.291 -2.514 17.564 1.00 . B B . 17 ALA CB 1 1
16 58447 2 1 17 ALA H H -14.556 -4.629 18.849 1.00 . B B . 17 ALA H 1 1
16 58448 2 1 17 ALA HA H -14.632 -3.881 16.082 1.00 . B B . 17 ALA HA 1 1
16 58449 2 1 17 ALA HB1 H -15.351 -1.694 16.865 1.00 . B B . 17 ALA HB1 1 1
16 58450 2 1 17 ALA HB2 H -14.966 -2.144 18.525 1.00 . B B . 17 ALA HB2 1 1
16 58451 2 1 17 ALA HB3 H -16.262 -2.972 17.667 1.00 . B B . 17 ALA HB3 1 1
16 58452 2 1 17 ALA N N -14.277 -4.709 17.912 1.00 . B B . 17 ALA N 1 1
16 58453 2 1 17 ALA O O -12.403 -2.249 17.776 1.00 . B B . 17 ALA O 1 1
16 58454 2 1 18 TYR C C -11.111 -2.387 13.892 1.00 . B B . 18 TYR C 1 1
16 58455 2 1 18 TYR CA C -10.994 -2.742 15.365 1.00 . B B . 18 TYR CA 1 1
16 58456 2 1 18 TYR CB C -9.872 -3.783 15.591 1.00 . B B . 18 TYR CB 1 1
16 58457 2 1 18 TYR CD1 C -9.019 -3.471 17.960 1.00 . B B . 18 TYR CD1 1 1
16 58458 2 1 18 TYR CD2 C -10.285 -5.431 17.472 1.00 . B B . 18 TYR CD2 1 1
16 58459 2 1 18 TYR CE1 C -8.889 -3.880 19.276 1.00 . B B . 18 TYR CE1 1 1
16 58460 2 1 18 TYR CE2 C -10.157 -5.846 18.782 1.00 . B B . 18 TYR CE2 1 1
16 58461 2 1 18 TYR CG C -9.721 -4.238 17.035 1.00 . B B . 18 TYR CG 1 1
16 58462 2 1 18 TYR CZ C -9.460 -5.069 19.682 1.00 . B B . 18 TYR CZ 1 1
16 58463 2 1 18 TYR H H -12.741 -3.901 15.168 1.00 . B B . 18 TYR H 1 1
16 58464 2 1 18 TYR HA H -10.799 -1.843 15.934 1.00 . B B . 18 TYR HA 1 1
16 58465 2 1 18 TYR HB2 H -10.079 -4.658 14.992 1.00 . B B . 18 TYR HB2 1 1
16 58466 2 1 18 TYR HB3 H -8.931 -3.359 15.275 1.00 . B B . 18 TYR HB3 1 1
16 58467 2 1 18 TYR HD1 H -8.574 -2.541 17.640 1.00 . B B . 18 TYR HD1 1 1
16 58468 2 1 18 TYR HD2 H -10.831 -6.042 16.768 1.00 . B B . 18 TYR HD2 1 1
16 58469 2 1 18 TYR HE1 H -8.340 -3.272 19.982 1.00 . B B . 18 TYR HE1 1 1
16 58470 2 1 18 TYR HE2 H -10.603 -6.777 19.100 1.00 . B B . 18 TYR HE2 1 1
16 58471 2 1 18 TYR HH H -9.586 -4.727 21.541 1.00 . B B . 18 TYR HH 1 1
16 58472 2 1 18 TYR N N -12.293 -3.269 15.770 1.00 . B B . 18 TYR N 1 1
16 58473 2 1 18 TYR O O -10.892 -1.256 13.491 1.00 . B B . 18 TYR O 1 1
16 58474 2 1 18 TYR OH O -9.336 -5.484 20.994 1.00 . B B . 18 TYR OH 1 1
16 58475 2 1 19 THR C C -10.750 -3.348 10.641 1.00 . B B . 19 THR C 1 1
16 58476 2 1 19 THR CA C -11.859 -3.263 11.734 1.00 . B B . 19 THR CA 1 1
16 58477 2 1 19 THR CB C -13.011 -2.243 11.471 1.00 . B B . 19 THR CB 1 1
16 58478 2 1 19 THR CG2 C -13.470 -2.277 10.016 1.00 . B B . 19 THR CG2 1 1
16 58479 2 1 19 THR H H -11.458 -4.299 13.488 1.00 . B B . 19 THR H 1 1
16 58480 2 1 19 THR HA H -12.304 -4.241 11.602 1.00 . B B . 19 THR HA 1 1
16 58481 2 1 19 THR HB H -12.703 -1.246 11.744 1.00 . B B . 19 THR HB 1 1
16 58482 2 1 19 THR HG1 H -13.801 -3.349 12.846 1.00 . B B . 19 THR HG1 1 1
16 58483 2 1 19 THR HG21 H -12.640 -2.034 9.369 1.00 . B B . 19 THR HG21 1 1
16 58484 2 1 19 THR HG22 H -14.263 -1.558 9.872 1.00 . B B . 19 THR HG22 1 1
16 58485 2 1 19 THR HG23 H -13.835 -3.266 9.777 1.00 . B B . 19 THR HG23 1 1
16 58486 2 1 19 THR N N -11.473 -3.389 13.118 1.00 . B B . 19 THR N 1 1
16 58487 2 1 19 THR O O -10.383 -2.375 9.960 1.00 . B B . 19 THR O 1 1
16 58488 2 1 19 THR OG1 O -14.132 -2.617 12.306 1.00 . B B . 19 THR OG1 1 1
16 58489 2 1 20 GLU C C -10.343 -6.084 8.882 1.00 . B B . 20 GLU C 1 1
16 58490 2 1 20 GLU CA C -9.408 -5.071 9.511 1.00 . B B . 20 GLU CA 1 1
16 58491 2 1 20 GLU CB C -8.102 -5.750 10.058 1.00 . B B . 20 GLU CB 1 1
16 58492 2 1 20 GLU CD C -8.853 -6.322 12.463 1.00 . B B . 20 GLU CD 1 1
16 58493 2 1 20 GLU CG C -8.274 -6.825 11.139 1.00 . B B . 20 GLU CG 1 1
16 58494 2 1 20 GLU H H -10.394 -5.119 11.350 1.00 . B B . 20 GLU H 1 1
16 58495 2 1 20 GLU HA H -9.180 -4.385 8.703 1.00 . B B . 20 GLU HA 1 1
16 58496 2 1 20 GLU HB2 H -7.654 -6.250 9.212 1.00 . B B . 20 GLU HB2 1 1
16 58497 2 1 20 GLU HB3 H -7.392 -5.012 10.392 1.00 . B B . 20 GLU HB3 1 1
16 58498 2 1 20 GLU HG2 H -8.919 -7.600 10.750 1.00 . B B . 20 GLU HG2 1 1
16 58499 2 1 20 GLU HG3 H -7.301 -7.253 11.330 1.00 . B B . 20 GLU HG3 1 1
16 58500 2 1 20 GLU N N -10.218 -4.521 10.583 1.00 . B B . 20 GLU N 1 1
16 58501 2 1 20 GLU O O -10.317 -6.349 7.682 1.00 . B B . 20 GLU O 1 1
16 58502 2 1 20 GLU OE1 O -10.108 -6.200 12.572 1.00 . B B . 20 GLU OE1 1 1
16 58503 2 1 20 GLU OE2 O -8.064 -6.050 13.394 1.00 . B B . 20 GLU OE2 1 1
16 58504 2 1 21 GLY C C -12.051 -8.909 9.636 1.00 . B B . 21 GLY C 1 1
16 58505 2 1 21 GLY CA C -12.312 -7.441 9.424 1.00 . B B . 21 GLY CA 1 1
16 58506 2 1 21 GLY H H -10.905 -6.403 10.679 1.00 . B B . 21 GLY H 1 1
16 58507 2 1 21 GLY HA2 H -13.131 -7.150 10.063 1.00 . B B . 21 GLY HA2 1 1
16 58508 2 1 21 GLY HA3 H -12.608 -7.265 8.402 1.00 . B B . 21 GLY HA3 1 1
16 58509 2 1 21 GLY N N -11.190 -6.613 9.765 1.00 . B B . 21 GLY N 1 1
16 58510 2 1 21 GLY O O -12.166 -9.399 10.749 1.00 . B B . 21 GLY O 1 1
16 58511 2 1 22 PRO C C -10.467 -11.556 9.748 1.00 . B B . 22 PRO C 1 1
16 58512 2 1 22 PRO CA C -11.439 -11.074 8.572 1.00 . B B . 22 PRO CA 1 1
16 58513 2 1 22 PRO CB C -10.861 -11.322 7.139 1.00 . B B . 22 PRO CB 1 1
16 58514 2 1 22 PRO CD C -11.746 -9.121 7.187 1.00 . B B . 22 PRO CD 1 1
16 58515 2 1 22 PRO CG C -10.702 -9.938 6.554 1.00 . B B . 22 PRO CG 1 1
16 58516 2 1 22 PRO HA H -12.357 -11.633 8.681 1.00 . B B . 22 PRO HA 1 1
16 58517 2 1 22 PRO HB2 H -9.915 -11.837 7.216 1.00 . B B . 22 PRO HB2 1 1
16 58518 2 1 22 PRO HB3 H -11.554 -11.915 6.563 1.00 . B B . 22 PRO HB3 1 1
16 58519 2 1 22 PRO HD2 H -11.451 -8.083 7.141 1.00 . B B . 22 PRO HD2 1 1
16 58520 2 1 22 PRO HD3 H -12.700 -9.272 6.704 1.00 . B B . 22 PRO HD3 1 1
16 58521 2 1 22 PRO HG2 H -9.751 -9.532 6.851 1.00 . B B . 22 PRO HG2 1 1
16 58522 2 1 22 PRO HG3 H -10.764 -9.833 5.480 1.00 . B B . 22 PRO HG3 1 1
16 58523 2 1 22 PRO N N -11.753 -9.634 8.555 1.00 . B B . 22 PRO N 1 1
16 58524 2 1 22 PRO O O -10.828 -12.469 10.505 1.00 . B B . 22 PRO O 1 1
16 58525 2 1 23 PRO C C -8.555 -10.472 12.229 1.00 . B B . 23 PRO C 1 1
16 58526 2 1 23 PRO CA C -8.346 -11.350 10.995 1.00 . B B . 23 PRO CA 1 1
16 58527 2 1 23 PRO CB C -6.995 -11.077 10.383 1.00 . B B . 23 PRO CB 1 1
16 58528 2 1 23 PRO CD C -8.604 -9.960 9.060 1.00 . B B . 23 PRO CD 1 1
16 58529 2 1 23 PRO CG C -7.212 -9.845 9.610 1.00 . B B . 23 PRO CG 1 1
16 58530 2 1 23 PRO HA H -8.426 -12.390 11.266 1.00 . B B . 23 PRO HA 1 1
16 58531 2 1 23 PRO HB2 H -6.259 -10.934 11.154 1.00 . B B . 23 PRO HB2 1 1
16 58532 2 1 23 PRO HB3 H -6.711 -11.892 9.734 1.00 . B B . 23 PRO HB3 1 1
16 58533 2 1 23 PRO HD2 H -9.136 -9.022 9.104 1.00 . B B . 23 PRO HD2 1 1
16 58534 2 1 23 PRO HD3 H -8.532 -10.323 8.048 1.00 . B B . 23 PRO HD3 1 1
16 58535 2 1 23 PRO HG2 H -7.133 -8.992 10.267 1.00 . B B . 23 PRO HG2 1 1
16 58536 2 1 23 PRO HG3 H -6.497 -9.767 8.809 1.00 . B B . 23 PRO HG3 1 1
16 58537 2 1 23 PRO N N -9.242 -10.980 9.914 1.00 . B B . 23 PRO N 1 1
16 58538 2 1 23 PRO O O -9.257 -9.485 12.172 1.00 . B B . 23 PRO O 1 1
16 58539 2 1 24 GLN C C -6.642 -9.817 15.099 1.00 . B B . 24 GLN C 1 1
16 58540 2 1 24 GLN CA C -8.052 -10.090 14.565 1.00 . B B . 24 GLN CA 1 1
16 58541 2 1 24 GLN CB C -8.948 -10.779 15.602 1.00 . B B . 24 GLN CB 1 1
16 58542 2 1 24 GLN CD C -10.967 -9.282 15.259 1.00 . B B . 24 GLN CD 1 1
16 58543 2 1 24 GLN CG C -10.432 -10.717 15.259 1.00 . B B . 24 GLN CG 1 1
16 58544 2 1 24 GLN H H -7.483 -11.711 13.359 1.00 . B B . 24 GLN H 1 1
16 58545 2 1 24 GLN HA H -8.487 -9.139 14.296 1.00 . B B . 24 GLN HA 1 1
16 58546 2 1 24 GLN HB2 H -8.657 -11.817 15.653 1.00 . B B . 24 GLN HB2 1 1
16 58547 2 1 24 GLN HB3 H -8.798 -10.330 16.573 1.00 . B B . 24 GLN HB3 1 1
16 58548 2 1 24 GLN HE21 H -10.537 -9.065 13.338 1.00 . B B . 24 GLN HE21 1 1
16 58549 2 1 24 GLN HE22 H -11.217 -7.694 14.079 1.00 . B B . 24 GLN HE22 1 1
16 58550 2 1 24 GLN HG2 H -10.574 -11.132 14.274 1.00 . B B . 24 GLN HG2 1 1
16 58551 2 1 24 GLN HG3 H -10.989 -11.297 15.980 1.00 . B B . 24 GLN HG3 1 1
16 58552 2 1 24 GLN N N -7.987 -10.872 13.340 1.00 . B B . 24 GLN N 1 1
16 58553 2 1 24 GLN NE2 N -10.912 -8.625 14.137 1.00 . B B . 24 GLN NE2 1 1
16 58554 2 1 24 GLN O O -5.715 -10.572 14.764 1.00 . B B . 24 GLN O 1 1
16 58555 2 1 24 GLN OE1 O -11.426 -8.782 16.290 1.00 . B B . 24 GLN OE1 1 1
16 58556 2 1 25 PRO C C -4.106 -9.276 16.685 1.00 . B B . 25 PRO C 1 1
16 58557 2 1 25 PRO CA C -5.186 -8.229 16.458 1.00 . B B . 25 PRO CA 1 1
16 58558 2 1 25 PRO CB C -5.616 -7.621 17.771 1.00 . B B . 25 PRO CB 1 1
16 58559 2 1 25 PRO CD C -7.555 -7.799 16.334 1.00 . B B . 25 PRO CD 1 1
16 58560 2 1 25 PRO CG C -6.919 -6.981 17.451 1.00 . B B . 25 PRO CG 1 1
16 58561 2 1 25 PRO HA H -4.751 -7.443 15.857 1.00 . B B . 25 PRO HA 1 1
16 58562 2 1 25 PRO HB2 H -5.716 -8.402 18.512 1.00 . B B . 25 PRO HB2 1 1
16 58563 2 1 25 PRO HB3 H -4.888 -6.893 18.096 1.00 . B B . 25 PRO HB3 1 1
16 58564 2 1 25 PRO HD2 H -8.404 -8.349 16.713 1.00 . B B . 25 PRO HD2 1 1
16 58565 2 1 25 PRO HD3 H -7.864 -7.156 15.524 1.00 . B B . 25 PRO HD3 1 1
16 58566 2 1 25 PRO HG2 H -7.539 -7.006 18.333 1.00 . B B . 25 PRO HG2 1 1
16 58567 2 1 25 PRO HG3 H -6.764 -5.961 17.134 1.00 . B B . 25 PRO HG3 1 1
16 58568 2 1 25 PRO N N -6.471 -8.711 15.905 1.00 . B B . 25 PRO N 1 1
16 58569 2 1 25 PRO O O -4.256 -10.213 17.484 1.00 . B B . 25 PRO O 1 1
16 58570 2 1 26 LEU C C -0.991 -9.553 17.281 1.00 . B B . 26 LEU C 1 1
16 58571 2 1 26 LEU CA C -1.860 -9.951 16.069 1.00 . B B . 26 LEU CA 1 1
16 58572 2 1 26 LEU CB C -1.041 -10.069 14.722 1.00 . B B . 26 LEU CB 1 1
16 58573 2 1 26 LEU CD1 C -1.558 -7.803 13.593 1.00 . B B . 26 LEU CD1 1 1
16 58574 2 1 26 LEU CD2 C 0.583 -8.097 14.836 1.00 . B B . 26 LEU CD2 1 1
16 58575 2 1 26 LEU CG C -0.476 -8.786 14.011 1.00 . B B . 26 LEU CG 1 1
16 58576 2 1 26 LEU H H -3.116 -8.414 15.270 1.00 . B B . 26 LEU H 1 1
16 58577 2 1 26 LEU HA H -2.244 -10.928 16.315 1.00 . B B . 26 LEU HA 1 1
16 58578 2 1 26 LEU HB2 H -0.194 -10.708 14.919 1.00 . B B . 26 LEU HB2 1 1
16 58579 2 1 26 LEU HB3 H -1.676 -10.587 14.019 1.00 . B B . 26 LEU HB3 1 1
16 58580 2 1 26 LEU HD11 H -2.265 -8.292 12.941 1.00 . B B . 26 LEU HD11 1 1
16 58581 2 1 26 LEU HD12 H -1.085 -6.990 13.062 1.00 . B B . 26 LEU HD12 1 1
16 58582 2 1 26 LEU HD13 H -2.057 -7.407 14.463 1.00 . B B . 26 LEU HD13 1 1
16 58583 2 1 26 LEU HD21 H 1.402 -8.778 15.011 1.00 . B B . 26 LEU HD21 1 1
16 58584 2 1 26 LEU HD22 H 0.144 -7.816 15.782 1.00 . B B . 26 LEU HD22 1 1
16 58585 2 1 26 LEU HD23 H 0.936 -7.221 14.316 1.00 . B B . 26 LEU HD23 1 1
16 58586 2 1 26 LEU HG H -0.014 -9.115 13.091 1.00 . B B . 26 LEU HG 1 1
16 58587 2 1 26 LEU N N -3.038 -9.118 15.944 1.00 . B B . 26 LEU N 1 1
16 58588 2 1 26 LEU O O -1.249 -8.532 17.939 1.00 . B B . 26 LEU O 1 1
16 58589 2 1 27 SER C C 1.791 -8.967 18.654 1.00 . B B . 27 SER C 1 1
16 58590 2 1 27 SER CA C 0.871 -10.201 18.725 1.00 . B B . 27 SER CA 1 1
16 58591 2 1 27 SER CB C 1.733 -11.432 18.844 1.00 . B B . 27 SER CB 1 1
16 58592 2 1 27 SER H H 0.190 -11.125 16.979 1.00 . B B . 27 SER H 1 1
16 58593 2 1 27 SER HA H 0.253 -10.150 19.609 1.00 . B B . 27 SER HA 1 1
16 58594 2 1 27 SER HB2 H 2.384 -11.473 17.981 1.00 . B B . 27 SER HB2 1 1
16 58595 2 1 27 SER HB3 H 2.338 -11.383 19.731 1.00 . B B . 27 SER HB3 1 1
16 58596 2 1 27 SER HG H 1.468 -13.238 18.327 1.00 . B B . 27 SER HG 1 1
16 58597 2 1 27 SER N N 0.008 -10.359 17.561 1.00 . B B . 27 SER N 1 1
16 58598 2 1 27 SER O O 2.220 -8.549 17.573 1.00 . B B . 27 SER O 1 1
16 58599 2 1 27 SER OG O 0.956 -12.613 18.863 1.00 . B B . 27 SER OG 1 1
16 58600 2 1 28 ALA C C 4.357 -7.653 19.378 1.00 . B B . 28 ALA C 1 1
16 58601 2 1 28 ALA CA C 3.015 -7.293 19.986 1.00 . B B . 28 ALA CA 1 1
16 58602 2 1 28 ALA CB C 3.202 -6.943 21.454 1.00 . B B . 28 ALA CB 1 1
16 58603 2 1 28 ALA H H 1.481 -8.820 20.497 1.00 . B B . 28 ALA H 1 1
16 58604 2 1 28 ALA HA H 2.617 -6.431 19.470 1.00 . B B . 28 ALA HA 1 1
16 58605 2 1 28 ALA HB1 H 3.219 -7.842 22.048 1.00 . B B . 28 ALA HB1 1 1
16 58606 2 1 28 ALA HB2 H 2.470 -6.236 21.805 1.00 . B B . 28 ALA HB2 1 1
16 58607 2 1 28 ALA HB3 H 4.178 -6.487 21.543 1.00 . B B . 28 ALA HB3 1 1
16 58608 2 1 28 ALA N N 2.066 -8.402 19.828 1.00 . B B . 28 ALA N 1 1
16 58609 2 1 28 ALA O O 4.905 -6.880 18.616 1.00 . B B . 28 ALA O 1 1
16 58610 2 1 29 GLU C C 6.096 -9.527 17.643 1.00 . B B . 29 GLU C 1 1
16 58611 2 1 29 GLU CA C 6.137 -9.275 19.131 1.00 . B B . 29 GLU CA 1 1
16 58612 2 1 29 GLU CB C 6.752 -10.420 19.909 1.00 . B B . 29 GLU CB 1 1
16 58613 2 1 29 GLU CD C 8.390 -9.029 21.203 1.00 . B B . 29 GLU CD 1 1
16 58614 2 1 29 GLU CG C 7.265 -10.008 21.278 1.00 . B B . 29 GLU CG 1 1
16 58615 2 1 29 GLU H H 4.353 -9.432 20.267 1.00 . B B . 29 GLU H 1 1
16 58616 2 1 29 GLU HA H 6.775 -8.409 19.246 1.00 . B B . 29 GLU HA 1 1
16 58617 2 1 29 GLU HB2 H 6.015 -11.198 20.040 1.00 . B B . 29 GLU HB2 1 1
16 58618 2 1 29 GLU HB3 H 7.587 -10.812 19.347 1.00 . B B . 29 GLU HB3 1 1
16 58619 2 1 29 GLU HG2 H 6.495 -9.406 21.737 1.00 . B B . 29 GLU HG2 1 1
16 58620 2 1 29 GLU HG3 H 7.560 -10.851 21.884 1.00 . B B . 29 GLU HG3 1 1
16 58621 2 1 29 GLU N N 4.857 -8.837 19.669 1.00 . B B . 29 GLU N 1 1
16 58622 2 1 29 GLU O O 7.117 -9.397 16.961 1.00 . B B . 29 GLU O 1 1
16 58623 2 1 29 GLU OE1 O 9.419 -9.322 20.601 1.00 . B B . 29 GLU OE1 1 1
16 58624 2 1 29 GLU OE2 O 8.245 -7.927 21.723 1.00 . B B . 29 GLU OE2 1 1
16 58625 2 1 30 GLU C C 4.977 -8.661 15.032 1.00 . B B . 30 GLU C 1 1
16 58626 2 1 30 GLU CA C 4.779 -10.013 15.683 1.00 . B B . 30 GLU CA 1 1
16 58627 2 1 30 GLU CB C 3.421 -10.614 15.290 1.00 . B B . 30 GLU CB 1 1
16 58628 2 1 30 GLU CD C 3.778 -12.892 16.395 1.00 . B B . 30 GLU CD 1 1
16 58629 2 1 30 GLU CG C 3.393 -12.133 15.152 1.00 . B B . 30 GLU CG 1 1
16 58630 2 1 30 GLU H H 4.161 -10.174 17.649 1.00 . B B . 30 GLU H 1 1
16 58631 2 1 30 GLU HA H 5.565 -10.665 15.326 1.00 . B B . 30 GLU HA 1 1
16 58632 2 1 30 GLU HB2 H 2.710 -10.344 16.056 1.00 . B B . 30 GLU HB2 1 1
16 58633 2 1 30 GLU HB3 H 3.098 -10.176 14.360 1.00 . B B . 30 GLU HB3 1 1
16 58634 2 1 30 GLU HG2 H 2.381 -12.412 14.896 1.00 . B B . 30 GLU HG2 1 1
16 58635 2 1 30 GLU HG3 H 4.053 -12.403 14.340 1.00 . B B . 30 GLU HG3 1 1
16 58636 2 1 30 GLU N N 4.943 -9.916 17.123 1.00 . B B . 30 GLU N 1 1
16 58637 2 1 30 GLU O O 5.589 -8.569 13.975 1.00 . B B . 30 GLU O 1 1
16 58638 2 1 30 GLU OE1 O 4.949 -12.926 16.734 1.00 . B B . 30 GLU OE1 1 1
16 58639 2 1 30 GLU OE2 O 2.911 -13.510 17.013 1.00 . B B . 30 GLU OE2 1 1
16 58640 2 1 31 LYS C C 6.132 -5.926 15.179 1.00 . B B . 31 LYS C 1 1
16 58641 2 1 31 LYS CA C 4.652 -6.234 15.221 1.00 . B B . 31 LYS CA 1 1
16 58642 2 1 31 LYS CB C 3.987 -5.236 16.193 1.00 . B B . 31 LYS CB 1 1
16 58643 2 1 31 LYS CD C 2.001 -4.546 17.554 1.00 . B B . 31 LYS CD 1 1
16 58644 2 1 31 LYS CE C 0.539 -4.829 17.894 1.00 . B B . 31 LYS CE 1 1
16 58645 2 1 31 LYS CG C 2.515 -5.480 16.466 1.00 . B B . 31 LYS CG 1 1
16 58646 2 1 31 LYS H H 4.062 -7.746 16.574 1.00 . B B . 31 LYS H 1 1
16 58647 2 1 31 LYS HA H 4.206 -6.143 14.241 1.00 . B B . 31 LYS HA 1 1
16 58648 2 1 31 LYS HB2 H 4.509 -5.290 17.137 1.00 . B B . 31 LYS HB2 1 1
16 58649 2 1 31 LYS HB3 H 4.103 -4.240 15.794 1.00 . B B . 31 LYS HB3 1 1
16 58650 2 1 31 LYS HD2 H 2.605 -4.667 18.440 1.00 . B B . 31 LYS HD2 1 1
16 58651 2 1 31 LYS HD3 H 2.090 -3.526 17.208 1.00 . B B . 31 LYS HD3 1 1
16 58652 2 1 31 LYS HE2 H -0.091 -4.662 17.032 1.00 . B B . 31 LYS HE2 1 1
16 58653 2 1 31 LYS HE3 H 0.464 -5.866 18.184 1.00 . B B . 31 LYS HE3 1 1
16 58654 2 1 31 LYS HG2 H 1.955 -5.306 15.559 1.00 . B B . 31 LYS HG2 1 1
16 58655 2 1 31 LYS HG3 H 2.383 -6.502 16.789 1.00 . B B . 31 LYS HG3 1 1
16 58656 2 1 31 LYS HZ1 H 0.201 -2.978 18.845 1.00 . B B . 31 LYS HZ1 1 1
16 58657 2 1 31 LYS HZ2 H 0.570 -4.248 19.893 1.00 . B B . 31 LYS HZ2 1 1
16 58658 2 1 31 LYS HZ3 H -0.949 -4.159 19.218 1.00 . B B . 31 LYS HZ3 1 1
16 58659 2 1 31 LYS N N 4.498 -7.604 15.707 1.00 . B B . 31 LYS N 1 1
16 58660 2 1 31 LYS NZ N 0.061 -3.991 19.024 1.00 . B B . 31 LYS NZ 1 1
16 58661 2 1 31 LYS O O 6.657 -5.481 14.177 1.00 . B B . 31 LYS O 1 1
16 58662 2 1 32 LYS C C 9.031 -6.631 15.362 1.00 . B B . 32 LYS C 1 1
16 58663 2 1 32 LYS CA C 8.228 -5.989 16.494 1.00 . B B . 32 LYS CA 1 1
16 58664 2 1 32 LYS CB C 8.644 -6.660 17.819 1.00 . B B . 32 LYS CB 1 1
16 58665 2 1 32 LYS CD C 7.898 -4.925 19.510 1.00 . B B . 32 LYS CD 1 1
16 58666 2 1 32 LYS CE C 9.149 -4.803 20.325 1.00 . B B . 32 LYS CE 1 1
16 58667 2 1 32 LYS CG C 7.752 -6.325 19.026 1.00 . B B . 32 LYS CG 1 1
16 58668 2 1 32 LYS H H 6.397 -6.514 17.144 1.00 . B B . 32 LYS H 1 1
16 58669 2 1 32 LYS HA H 8.437 -4.933 16.566 1.00 . B B . 32 LYS HA 1 1
16 58670 2 1 32 LYS HB2 H 8.632 -7.730 17.674 1.00 . B B . 32 LYS HB2 1 1
16 58671 2 1 32 LYS HB3 H 9.655 -6.354 18.043 1.00 . B B . 32 LYS HB3 1 1
16 58672 2 1 32 LYS HD2 H 7.951 -4.290 18.641 1.00 . B B . 32 LYS HD2 1 1
16 58673 2 1 32 LYS HD3 H 7.041 -4.659 20.112 1.00 . B B . 32 LYS HD3 1 1
16 58674 2 1 32 LYS HE2 H 9.914 -5.350 19.797 1.00 . B B . 32 LYS HE2 1 1
16 58675 2 1 32 LYS HE3 H 9.384 -3.761 20.477 1.00 . B B . 32 LYS HE3 1 1
16 58676 2 1 32 LYS HG2 H 6.713 -6.474 18.781 1.00 . B B . 32 LYS HG2 1 1
16 58677 2 1 32 LYS HG3 H 8.029 -6.993 19.830 1.00 . B B . 32 LYS HG3 1 1
16 58678 2 1 32 LYS HZ1 H 8.501 -6.380 21.505 1.00 . B B . 32 LYS HZ1 1 1
16 58679 2 1 32 LYS HZ2 H 8.529 -4.948 22.342 1.00 . B B . 32 LYS HZ2 1 1
16 58680 2 1 32 LYS HZ3 H 9.948 -5.854 21.969 1.00 . B B . 32 LYS HZ3 1 1
16 58681 2 1 32 LYS N N 6.795 -6.208 16.302 1.00 . B B . 32 LYS N 1 1
16 58682 2 1 32 LYS NZ N 9.040 -5.492 21.621 1.00 . B B . 32 LYS NZ 1 1
16 58683 2 1 32 LYS O O 9.902 -6.002 14.796 1.00 . B B . 32 LYS O 1 1
16 58684 2 1 33 GLU C C 9.177 -8.048 12.590 1.00 . B B . 33 GLU C 1 1
16 58685 2 1 33 GLU CA C 9.396 -8.615 13.977 1.00 . B B . 33 GLU CA 1 1
16 58686 2 1 33 GLU CB C 9.006 -10.091 13.959 1.00 . B B . 33 GLU CB 1 1
16 58687 2 1 33 GLU CD C 11.287 -10.907 14.580 1.00 . B B . 33 GLU CD 1 1
16 58688 2 1 33 GLU CG C 9.808 -11.002 14.836 1.00 . B B . 33 GLU CG 1 1
16 58689 2 1 33 GLU H H 7.970 -8.317 15.520 1.00 . B B . 33 GLU H 1 1
16 58690 2 1 33 GLU HA H 10.450 -8.565 14.202 1.00 . B B . 33 GLU HA 1 1
16 58691 2 1 33 GLU HB2 H 8.010 -10.130 14.373 1.00 . B B . 33 GLU HB2 1 1
16 58692 2 1 33 GLU HB3 H 8.985 -10.473 12.951 1.00 . B B . 33 GLU HB3 1 1
16 58693 2 1 33 GLU HG2 H 9.588 -10.887 15.882 1.00 . B B . 33 GLU HG2 1 1
16 58694 2 1 33 GLU HG3 H 9.502 -11.984 14.511 1.00 . B B . 33 GLU HG3 1 1
16 58695 2 1 33 GLU N N 8.707 -7.877 15.038 1.00 . B B . 33 GLU N 1 1
16 58696 2 1 33 GLU O O 10.140 -7.855 11.836 1.00 . B B . 33 GLU O 1 1
16 58697 2 1 33 GLU OE1 O 11.781 -11.553 13.645 1.00 . B B . 33 GLU OE1 1 1
16 58698 2 1 33 GLU OE2 O 11.969 -10.190 15.292 1.00 . B B . 33 GLU OE2 1 1
16 58699 2 1 34 ILE C C 8.072 -5.947 10.622 1.00 . B B . 34 ILE C 1 1
16 58700 2 1 34 ILE CA C 7.607 -7.373 10.888 1.00 . B B . 34 ILE CA 1 1
16 58701 2 1 34 ILE CB C 6.110 -7.570 10.536 1.00 . B B . 34 ILE CB 1 1
16 58702 2 1 34 ILE CD1 C 3.732 -6.938 11.216 1.00 . B B . 34 ILE CD1 1 1
16 58703 2 1 34 ILE CG1 C 5.208 -6.796 11.501 1.00 . B B . 34 ILE CG1 1 1
16 58704 2 1 34 ILE CG2 C 5.771 -9.063 10.568 1.00 . B B . 34 ILE CG2 1 1
16 58705 2 1 34 ILE H H 7.233 -7.898 12.923 1.00 . B B . 34 ILE H 1 1
16 58706 2 1 34 ILE HA H 8.195 -8.009 10.240 1.00 . B B . 34 ILE HA 1 1
16 58707 2 1 34 ILE HB H 5.953 -7.215 9.529 1.00 . B B . 34 ILE HB 1 1
16 58708 2 1 34 ILE HD11 H 3.566 -7.948 10.872 1.00 . B B . 34 ILE HD11 1 1
16 58709 2 1 34 ILE HD12 H 3.441 -6.270 10.423 1.00 . B B . 34 ILE HD12 1 1
16 58710 2 1 34 ILE HD13 H 3.143 -6.794 12.108 1.00 . B B . 34 ILE HD13 1 1
16 58711 2 1 34 ILE HG12 H 5.388 -7.139 12.510 1.00 . B B . 34 ILE HG12 1 1
16 58712 2 1 34 ILE HG13 H 5.460 -5.747 11.436 1.00 . B B . 34 ILE HG13 1 1
16 58713 2 1 34 ILE HG21 H 4.734 -9.211 10.309 1.00 . B B . 34 ILE HG21 1 1
16 58714 2 1 34 ILE HG22 H 5.940 -9.436 11.568 1.00 . B B . 34 ILE HG22 1 1
16 58715 2 1 34 ILE HG23 H 6.402 -9.604 9.878 1.00 . B B . 34 ILE HG23 1 1
16 58716 2 1 34 ILE N N 7.935 -7.811 12.242 1.00 . B B . 34 ILE N 1 1
16 58717 2 1 34 ILE O O 8.578 -5.638 9.535 1.00 . B B . 34 ILE O 1 1
16 58718 2 1 35 ASP C C 9.871 -3.565 11.278 1.00 . B B . 35 ASP C 1 1
16 58719 2 1 35 ASP CA C 8.378 -3.708 11.565 1.00 . B B . 35 ASP CA 1 1
16 58720 2 1 35 ASP CB C 7.984 -2.993 12.853 1.00 . B B . 35 ASP CB 1 1
16 58721 2 1 35 ASP CG C 8.611 -1.641 13.001 1.00 . B B . 35 ASP CG 1 1
16 58722 2 1 35 ASP H H 7.659 -5.395 12.529 1.00 . B B . 35 ASP H 1 1
16 58723 2 1 35 ASP HA H 7.832 -3.268 10.742 1.00 . B B . 35 ASP HA 1 1
16 58724 2 1 35 ASP HB2 H 6.912 -2.871 12.875 1.00 . B B . 35 ASP HB2 1 1
16 58725 2 1 35 ASP HB3 H 8.281 -3.602 13.693 1.00 . B B . 35 ASP HB3 1 1
16 58726 2 1 35 ASP N N 7.981 -5.112 11.643 1.00 . B B . 35 ASP N 1 1
16 58727 2 1 35 ASP O O 10.280 -2.707 10.515 1.00 . B B . 35 ASP O 1 1
16 58728 2 1 35 ASP OD1 O 8.103 -0.659 12.439 1.00 . B B . 35 ASP OD1 1 1
16 58729 2 1 35 ASP OD2 O 9.633 -1.560 13.732 1.00 . B B . 35 ASP OD2 1 1
16 58730 2 1 36 LYS C C 12.461 -4.605 10.141 1.00 . B B . 36 LYS C 1 1
16 58731 2 1 36 LYS CA C 12.147 -4.493 11.622 1.00 . B B . 36 LYS CA 1 1
16 58732 2 1 36 LYS CB C 12.792 -5.716 12.293 1.00 . B B . 36 LYS CB 1 1
16 58733 2 1 36 LYS CD C 13.267 -7.086 14.303 1.00 . B B . 36 LYS CD 1 1
16 58734 2 1 36 LYS CE C 13.125 -7.185 15.805 1.00 . B B . 36 LYS CE 1 1
16 58735 2 1 36 LYS CG C 12.682 -5.787 13.782 1.00 . B B . 36 LYS CG 1 1
16 58736 2 1 36 LYS H H 10.259 -5.133 12.440 1.00 . B B . 36 LYS H 1 1
16 58737 2 1 36 LYS HA H 12.590 -3.599 12.030 1.00 . B B . 36 LYS HA 1 1
16 58738 2 1 36 LYS HB2 H 12.335 -6.610 11.900 1.00 . B B . 36 LYS HB2 1 1
16 58739 2 1 36 LYS HB3 H 13.841 -5.733 12.039 1.00 . B B . 36 LYS HB3 1 1
16 58740 2 1 36 LYS HD2 H 12.739 -7.912 13.849 1.00 . B B . 36 LYS HD2 1 1
16 58741 2 1 36 LYS HD3 H 14.314 -7.134 14.040 1.00 . B B . 36 LYS HD3 1 1
16 58742 2 1 36 LYS HE2 H 13.705 -6.381 16.233 1.00 . B B . 36 LYS HE2 1 1
16 58743 2 1 36 LYS HE3 H 12.085 -7.069 16.071 1.00 . B B . 36 LYS HE3 1 1
16 58744 2 1 36 LYS HG2 H 13.217 -4.954 14.217 1.00 . B B . 36 LYS HG2 1 1
16 58745 2 1 36 LYS HG3 H 11.642 -5.730 14.067 1.00 . B B . 36 LYS HG3 1 1
16 58746 2 1 36 LYS HZ1 H 13.318 -8.674 17.295 1.00 . B B . 36 LYS HZ1 1 1
16 58747 2 1 36 LYS HZ2 H 14.662 -8.579 16.266 1.00 . B B . 36 LYS HZ2 1 1
16 58748 2 1 36 LYS HZ3 H 13.235 -9.237 15.746 1.00 . B B . 36 LYS HZ3 1 1
16 58749 2 1 36 LYS N N 10.678 -4.472 11.850 1.00 . B B . 36 LYS N 1 1
16 58750 2 1 36 LYS NZ N 13.632 -8.467 16.330 1.00 . B B . 36 LYS NZ 1 1
16 58751 2 1 36 LYS O O 13.526 -4.197 9.677 1.00 . B B . 36 LYS O 1 1
16 58752 2 1 37 ARG C C 10.849 -4.621 7.133 1.00 . B B . 37 ARG C 1 1
16 58753 2 1 37 ARG CA C 11.721 -5.481 8.039 1.00 . B B . 37 ARG CA 1 1
16 58754 2 1 37 ARG CB C 11.353 -6.939 7.880 1.00 . B B . 37 ARG CB 1 1
16 58755 2 1 37 ARG CD C 11.637 -9.261 8.759 1.00 . B B . 37 ARG CD 1 1
16 58756 2 1 37 ARG CG C 12.257 -7.886 8.654 1.00 . B B . 37 ARG CG 1 1
16 58757 2 1 37 ARG CZ C 12.565 -10.644 10.605 1.00 . B B . 37 ARG CZ 1 1
16 58758 2 1 37 ARG H H 10.640 -5.388 9.746 1.00 . B B . 37 ARG H 1 1
16 58759 2 1 37 ARG HA H 12.763 -5.377 7.776 1.00 . B B . 37 ARG HA 1 1
16 58760 2 1 37 ARG HB2 H 10.341 -7.077 8.230 1.00 . B B . 37 ARG HB2 1 1
16 58761 2 1 37 ARG HB3 H 11.405 -7.199 6.832 1.00 . B B . 37 ARG HB3 1 1
16 58762 2 1 37 ARG HD2 H 10.755 -9.199 9.380 1.00 . B B . 37 ARG HD2 1 1
16 58763 2 1 37 ARG HD3 H 11.354 -9.588 7.770 1.00 . B B . 37 ARG HD3 1 1
16 58764 2 1 37 ARG HE H 13.149 -10.670 8.676 1.00 . B B . 37 ARG HE 1 1
16 58765 2 1 37 ARG HG2 H 13.206 -7.968 8.147 1.00 . B B . 37 ARG HG2 1 1
16 58766 2 1 37 ARG HG3 H 12.410 -7.491 9.648 1.00 . B B . 37 ARG HG3 1 1
16 58767 2 1 37 ARG HH11 H 11.196 -9.268 11.303 1.00 . B B . 37 ARG HH11 1 1
16 58768 2 1 37 ARG HH12 H 11.823 -10.392 12.443 1.00 . B B . 37 ARG HH12 1 1
16 58769 2 1 37 ARG HH21 H 13.969 -12.115 10.346 1.00 . B B . 37 ARG HH21 1 1
16 58770 2 1 37 ARG HH22 H 13.398 -11.952 11.939 1.00 . B B . 37 ARG HH22 1 1
16 58771 2 1 37 ARG N N 11.536 -5.160 9.412 1.00 . B B . 37 ARG N 1 1
16 58772 2 1 37 ARG NE N 12.551 -10.248 9.340 1.00 . B B . 37 ARG NE 1 1
16 58773 2 1 37 ARG NH1 N 11.808 -10.044 11.493 1.00 . B B . 37 ARG NH1 1 1
16 58774 2 1 37 ARG NH2 N 13.359 -11.637 10.986 1.00 . B B . 37 ARG NH2 1 1
16 58775 2 1 37 ARG O O 10.717 -4.923 5.948 1.00 . B B . 37 ARG O 1 1
16 58776 2 1 38 SER C C 10.202 -1.533 6.266 1.00 . B B . 38 SER C 1 1
16 58777 2 1 38 SER CA C 9.419 -2.694 6.879 1.00 . B B . 38 SER CA 1 1
16 58778 2 1 38 SER CB C 8.293 -2.144 7.763 1.00 . B B . 38 SER CB 1 1
16 58779 2 1 38 SER H H 10.370 -3.321 8.620 1.00 . B B . 38 SER H 1 1
16 58780 2 1 38 SER HA H 8.978 -3.285 6.091 1.00 . B B . 38 SER HA 1 1
16 58781 2 1 38 SER HB2 H 8.702 -1.507 8.535 1.00 . B B . 38 SER HB2 1 1
16 58782 2 1 38 SER HB3 H 7.626 -1.555 7.152 1.00 . B B . 38 SER HB3 1 1
16 58783 2 1 38 SER HG H 8.071 -3.998 8.457 1.00 . B B . 38 SER HG 1 1
16 58784 2 1 38 SER N N 10.288 -3.547 7.666 1.00 . B B . 38 SER N 1 1
16 58785 2 1 38 SER O O 11.141 -0.998 6.868 1.00 . B B . 38 SER O 1 1
16 58786 2 1 38 SER OG O 7.552 -3.190 8.364 1.00 . B B . 38 SER OG 1 1
16 58787 2 1 39 VAL C C 9.422 0.845 3.795 1.00 . B B . 39 VAL C 1 1
16 58788 2 1 39 VAL CA C 10.481 -0.120 4.311 1.00 . B B . 39 VAL CA 1 1
16 58789 2 1 39 VAL CB C 11.198 -0.710 3.055 1.00 . B B . 39 VAL CB 1 1
16 58790 2 1 39 VAL CG1 C 12.118 0.295 2.369 1.00 . B B . 39 VAL CG1 1 1
16 58791 2 1 39 VAL CG2 C 11.906 -2.008 3.350 1.00 . B B . 39 VAL CG2 1 1
16 58792 2 1 39 VAL H H 9.080 -1.657 4.639 1.00 . B B . 39 VAL H 1 1
16 58793 2 1 39 VAL HA H 11.209 0.383 4.928 1.00 . B B . 39 VAL HA 1 1
16 58794 2 1 39 VAL HB H 10.399 -0.915 2.362 1.00 . B B . 39 VAL HB 1 1
16 58795 2 1 39 VAL HG11 H 12.885 0.611 3.060 1.00 . B B . 39 VAL HG11 1 1
16 58796 2 1 39 VAL HG12 H 11.543 1.153 2.056 1.00 . B B . 39 VAL HG12 1 1
16 58797 2 1 39 VAL HG13 H 12.577 -0.163 1.506 1.00 . B B . 39 VAL HG13 1 1
16 58798 2 1 39 VAL HG21 H 12.525 -2.290 2.512 1.00 . B B . 39 VAL HG21 1 1
16 58799 2 1 39 VAL HG22 H 11.183 -2.778 3.567 1.00 . B B . 39 VAL HG22 1 1
16 58800 2 1 39 VAL HG23 H 12.511 -1.861 4.231 1.00 . B B . 39 VAL HG23 1 1
16 58801 2 1 39 VAL N N 9.826 -1.172 5.058 1.00 . B B . 39 VAL N 1 1
16 58802 2 1 39 VAL O O 8.279 0.443 3.568 1.00 . B B . 39 VAL O 1 1
16 58803 2 1 40 TYR C C 9.479 3.294 1.587 1.00 . B B . 40 TYR C 1 1
16 58804 2 1 40 TYR CA C 8.963 3.084 2.977 1.00 . B B . 40 TYR CA 1 1
16 58805 2 1 40 TYR CB C 9.002 4.436 3.739 1.00 . B B . 40 TYR CB 1 1
16 58806 2 1 40 TYR CD1 C 7.144 5.989 2.893 1.00 . B B . 40 TYR CD1 1 1
16 58807 2 1 40 TYR CD2 C 9.351 6.404 2.138 1.00 . B B . 40 TYR CD2 1 1
16 58808 2 1 40 TYR CE1 C 6.699 7.067 2.134 1.00 . B B . 40 TYR CE1 1 1
16 58809 2 1 40 TYR CE2 C 8.929 7.464 1.388 1.00 . B B . 40 TYR CE2 1 1
16 58810 2 1 40 TYR CG C 8.475 5.638 2.910 1.00 . B B . 40 TYR CG 1 1
16 58811 2 1 40 TYR CZ C 7.605 7.798 1.382 1.00 . B B . 40 TYR CZ 1 1
16 58812 2 1 40 TYR H H 10.720 2.410 3.763 1.00 . B B . 40 TYR H 1 1
16 58813 2 1 40 TYR HA H 7.951 2.710 2.944 1.00 . B B . 40 TYR HA 1 1
16 58814 2 1 40 TYR HB2 H 8.395 4.355 4.628 1.00 . B B . 40 TYR HB2 1 1
16 58815 2 1 40 TYR HB3 H 10.018 4.650 4.030 1.00 . B B . 40 TYR HB3 1 1
16 58816 2 1 40 TYR HD1 H 6.442 5.416 3.481 1.00 . B B . 40 TYR HD1 1 1
16 58817 2 1 40 TYR HD2 H 10.398 6.145 2.137 1.00 . B B . 40 TYR HD2 1 1
16 58818 2 1 40 TYR HE1 H 5.651 7.327 2.132 1.00 . B B . 40 TYR HE1 1 1
16 58819 2 1 40 TYR HE2 H 9.657 8.019 0.809 1.00 . B B . 40 TYR HE2 1 1
16 58820 2 1 40 TYR HH H 6.562 9.388 1.142 1.00 . B B . 40 TYR HH 1 1
16 58821 2 1 40 TYR N N 9.805 2.088 3.597 1.00 . B B . 40 TYR N 1 1
16 58822 2 1 40 TYR O O 10.660 3.572 1.412 1.00 . B B . 40 TYR O 1 1
16 58823 2 1 40 TYR OH O 7.175 8.865 0.618 1.00 . B B . 40 TYR OH 1 1
16 58824 2 1 41 VAL C C 8.020 4.476 -1.228 1.00 . B B . 41 VAL C 1 1
16 58825 2 1 41 VAL CA C 8.941 3.362 -0.755 1.00 . B B . 41 VAL CA 1 1
16 58826 2 1 41 VAL CB C 8.632 2.102 -1.583 1.00 . B B . 41 VAL CB 1 1
16 58827 2 1 41 VAL CG1 C 8.994 2.282 -3.051 1.00 . B B . 41 VAL CG1 1 1
16 58828 2 1 41 VAL CG2 C 9.312 0.884 -0.988 1.00 . B B . 41 VAL CG2 1 1
16 58829 2 1 41 VAL H H 7.734 2.732 0.724 1.00 . B B . 41 VAL H 1 1
16 58830 2 1 41 VAL HA H 9.980 3.630 -0.868 1.00 . B B . 41 VAL HA 1 1
16 58831 2 1 41 VAL HB H 7.562 1.956 -1.504 1.00 . B B . 41 VAL HB 1 1
16 58832 2 1 41 VAL HG11 H 8.755 1.378 -3.592 1.00 . B B . 41 VAL HG11 1 1
16 58833 2 1 41 VAL HG12 H 10.049 2.491 -3.141 1.00 . B B . 41 VAL HG12 1 1
16 58834 2 1 41 VAL HG13 H 8.425 3.106 -3.458 1.00 . B B . 41 VAL HG13 1 1
16 58835 2 1 41 VAL HG21 H 10.379 1.041 -0.942 1.00 . B B . 41 VAL HG21 1 1
16 58836 2 1 41 VAL HG22 H 9.099 0.021 -1.601 1.00 . B B . 41 VAL HG22 1 1
16 58837 2 1 41 VAL HG23 H 8.937 0.717 0.011 1.00 . B B . 41 VAL HG23 1 1
16 58838 2 1 41 VAL N N 8.636 3.111 0.627 1.00 . B B . 41 VAL N 1 1
16 58839 2 1 41 VAL O O 6.825 4.283 -1.305 1.00 . B B . 41 VAL O 1 1
16 58840 2 1 42 GLY C C 7.855 7.157 -3.324 1.00 . B B . 42 GLY C 1 1
16 58841 2 1 42 GLY CA C 7.688 6.719 -1.894 1.00 . B B . 42 GLY CA 1 1
16 58842 2 1 42 GLY H H 9.514 5.774 -1.458 1.00 . B B . 42 GLY H 1 1
16 58843 2 1 42 GLY HA2 H 6.663 6.418 -1.743 1.00 . B B . 42 GLY HA2 1 1
16 58844 2 1 42 GLY HA3 H 7.902 7.555 -1.246 1.00 . B B . 42 GLY HA3 1 1
16 58845 2 1 42 GLY N N 8.544 5.622 -1.509 1.00 . B B . 42 GLY N 1 1
16 58846 2 1 42 GLY O O 8.795 6.751 -3.988 1.00 . B B . 42 GLY O 1 1
16 58847 2 1 43 ASN C C 6.676 7.587 -6.263 1.00 . B B . 43 ASN C 1 1
16 58848 2 1 43 ASN CA C 6.873 8.633 -5.126 1.00 . B B . 43 ASN CA 1 1
16 58849 2 1 43 ASN CB C 8.115 9.533 -5.364 1.00 . B B . 43 ASN CB 1 1
16 58850 2 1 43 ASN CG C 8.027 10.394 -6.624 1.00 . B B . 43 ASN CG 1 1
16 58851 2 1 43 ASN H H 6.271 8.315 -3.098 1.00 . B B . 43 ASN H 1 1
16 58852 2 1 43 ASN HA H 5.993 9.259 -5.133 1.00 . B B . 43 ASN HA 1 1
16 58853 2 1 43 ASN HB2 H 8.225 10.195 -4.519 1.00 . B B . 43 ASN HB2 1 1
16 58854 2 1 43 ASN HB3 H 8.991 8.906 -5.436 1.00 . B B . 43 ASN HB3 1 1
16 58855 2 1 43 ASN HD21 H 10.000 10.409 -6.797 1.00 . B B . 43 ASN HD21 1 1
16 58856 2 1 43 ASN HD22 H 9.144 11.285 -7.997 1.00 . B B . 43 ASN HD22 1 1
16 58857 2 1 43 ASN N N 6.927 8.022 -3.766 1.00 . B B . 43 ASN N 1 1
16 58858 2 1 43 ASN ND2 N 9.156 10.721 -7.193 1.00 . B B . 43 ASN ND2 1 1
16 58859 2 1 43 ASN O O 6.880 7.878 -7.455 1.00 . B B . 43 ASN O 1 1
16 58860 2 1 43 ASN OD1 O 6.938 10.777 -7.063 1.00 . B B . 43 ASN OD1 1 1
16 58861 2 1 44 VAL C C 4.814 5.790 -7.801 1.00 . B B . 44 VAL C 1 1
16 58862 2 1 44 VAL CA C 5.939 5.339 -6.862 1.00 . B B . 44 VAL CA 1 1
16 58863 2 1 44 VAL CB C 5.625 3.966 -6.160 1.00 . B B . 44 VAL CB 1 1
16 58864 2 1 44 VAL CG1 C 4.404 4.033 -5.273 1.00 . B B . 44 VAL CG1 1 1
16 58865 2 1 44 VAL CG2 C 5.484 2.853 -7.165 1.00 . B B . 44 VAL CG2 1 1
16 58866 2 1 44 VAL H H 6.120 6.290 -4.924 1.00 . B B . 44 VAL H 1 1
16 58867 2 1 44 VAL HA H 6.762 5.204 -7.552 1.00 . B B . 44 VAL HA 1 1
16 58868 2 1 44 VAL HB H 6.466 3.735 -5.522 1.00 . B B . 44 VAL HB 1 1
16 58869 2 1 44 VAL HG11 H 3.542 4.299 -5.868 1.00 . B B . 44 VAL HG11 1 1
16 58870 2 1 44 VAL HG12 H 4.558 4.784 -4.512 1.00 . B B . 44 VAL HG12 1 1
16 58871 2 1 44 VAL HG13 H 4.239 3.071 -4.808 1.00 . B B . 44 VAL HG13 1 1
16 58872 2 1 44 VAL HG21 H 6.392 2.761 -7.742 1.00 . B B . 44 VAL HG21 1 1
16 58873 2 1 44 VAL HG22 H 4.663 3.098 -7.820 1.00 . B B . 44 VAL HG22 1 1
16 58874 2 1 44 VAL HG23 H 5.279 1.924 -6.653 1.00 . B B . 44 VAL HG23 1 1
16 58875 2 1 44 VAL N N 6.235 6.398 -5.891 1.00 . B B . 44 VAL N 1 1
16 58876 2 1 44 VAL O O 3.793 6.338 -7.364 1.00 . B B . 44 VAL O 1 1
16 58877 2 1 45 ASP C C 2.922 5.117 -10.154 1.00 . B B . 45 ASP C 1 1
16 58878 2 1 45 ASP CA C 4.112 6.058 -10.116 1.00 . B B . 45 ASP CA 1 1
16 58879 2 1 45 ASP CB C 4.826 6.104 -11.489 1.00 . B B . 45 ASP CB 1 1
16 58880 2 1 45 ASP CG C 3.960 6.642 -12.621 1.00 . B B . 45 ASP CG 1 1
16 58881 2 1 45 ASP H H 5.841 5.121 -9.367 1.00 . B B . 45 ASP H 1 1
16 58882 2 1 45 ASP HA H 3.774 7.050 -9.855 1.00 . B B . 45 ASP HA 1 1
16 58883 2 1 45 ASP HB2 H 5.699 6.733 -11.411 1.00 . B B . 45 ASP HB2 1 1
16 58884 2 1 45 ASP HB3 H 5.139 5.101 -11.743 1.00 . B B . 45 ASP HB3 1 1
16 58885 2 1 45 ASP N N 5.041 5.609 -9.088 1.00 . B B . 45 ASP N 1 1
16 58886 2 1 45 ASP O O 3.041 3.964 -9.749 1.00 . B B . 45 ASP O 1 1
16 58887 2 1 45 ASP OD1 O 3.219 5.869 -13.231 1.00 . B B . 45 ASP OD1 1 1
16 58888 2 1 45 ASP OD2 O 4.026 7.856 -12.918 1.00 . B B . 45 ASP OD2 1 1
16 58889 2 1 46 TYR C C 0.721 3.621 -11.666 1.00 . B B . 46 TYR C 1 1
16 58890 2 1 46 TYR CA C 0.572 4.796 -10.667 1.00 . B B . 46 TYR CA 1 1
16 58891 2 1 46 TYR CB C -0.633 5.669 -11.040 1.00 . B B . 46 TYR CB 1 1
16 58892 2 1 46 TYR CD1 C -2.611 4.071 -11.063 1.00 . B B . 46 TYR CD1 1 1
16 58893 2 1 46 TYR CD2 C -2.504 5.738 -9.377 1.00 . B B . 46 TYR CD2 1 1
16 58894 2 1 46 TYR CE1 C -3.795 3.603 -10.527 1.00 . B B . 46 TYR CE1 1 1
16 58895 2 1 46 TYR CE2 C -3.685 5.288 -8.838 1.00 . B B . 46 TYR CE2 1 1
16 58896 2 1 46 TYR CG C -1.946 5.147 -10.491 1.00 . B B . 46 TYR CG 1 1
16 58897 2 1 46 TYR CZ C -4.327 4.215 -9.414 1.00 . B B . 46 TYR CZ 1 1
16 58898 2 1 46 TYR H H 1.874 6.507 -10.999 1.00 . B B . 46 TYR H 1 1
16 58899 2 1 46 TYR HA H 0.432 4.391 -9.675 1.00 . B B . 46 TYR HA 1 1
16 58900 2 1 46 TYR HB2 H -0.483 6.666 -10.652 1.00 . B B . 46 TYR HB2 1 1
16 58901 2 1 46 TYR HB3 H -0.715 5.715 -12.115 1.00 . B B . 46 TYR HB3 1 1
16 58902 2 1 46 TYR HD1 H -2.184 3.598 -11.936 1.00 . B B . 46 TYR HD1 1 1
16 58903 2 1 46 TYR HD2 H -1.989 6.576 -8.934 1.00 . B B . 46 TYR HD2 1 1
16 58904 2 1 46 TYR HE1 H -4.303 2.767 -10.979 1.00 . B B . 46 TYR HE1 1 1
16 58905 2 1 46 TYR HE2 H -4.082 5.790 -7.965 1.00 . B B . 46 TYR HE2 1 1
16 58906 2 1 46 TYR HH H -6.155 4.448 -8.847 1.00 . B B . 46 TYR HH 1 1
16 58907 2 1 46 TYR N N 1.796 5.593 -10.653 1.00 . B B . 46 TYR N 1 1
16 58908 2 1 46 TYR O O -0.019 2.633 -11.624 1.00 . B B . 46 TYR O 1 1
16 58909 2 1 46 TYR OH O -5.500 3.745 -8.876 1.00 . B B . 46 TYR OH 1 1
16 58910 2 1 47 GLY C C 2.827 1.628 -12.935 1.00 . B B . 47 GLY C 1 1
16 58911 2 1 47 GLY CA C 1.966 2.723 -13.518 1.00 . B B . 47 GLY CA 1 1
16 58912 2 1 47 GLY H H 2.245 4.566 -12.565 1.00 . B B . 47 GLY H 1 1
16 58913 2 1 47 GLY HA2 H 1.034 2.293 -13.855 1.00 . B B . 47 GLY HA2 1 1
16 58914 2 1 47 GLY HA3 H 2.482 3.154 -14.362 1.00 . B B . 47 GLY HA3 1 1
16 58915 2 1 47 GLY N N 1.691 3.750 -12.560 1.00 . B B . 47 GLY N 1 1
16 58916 2 1 47 GLY O O 2.969 0.553 -13.538 1.00 . B B . 47 GLY O 1 1
16 58917 2 1 48 SER C C 3.288 0.021 -10.271 1.00 . B B . 48 SER C 1 1
16 58918 2 1 48 SER CA C 4.201 0.898 -11.128 1.00 . B B . 48 SER CA 1 1
16 58919 2 1 48 SER CB C 5.272 1.581 -10.312 1.00 . B B . 48 SER CB 1 1
16 58920 2 1 48 SER H H 3.300 2.721 -11.267 1.00 . B B . 48 SER H 1 1
16 58921 2 1 48 SER HA H 4.658 0.284 -11.888 1.00 . B B . 48 SER HA 1 1
16 58922 2 1 48 SER HB2 H 4.803 2.153 -9.527 1.00 . B B . 48 SER HB2 1 1
16 58923 2 1 48 SER HB3 H 5.933 0.842 -9.884 1.00 . B B . 48 SER HB3 1 1
16 58924 2 1 48 SER HG H 6.200 1.977 -11.960 1.00 . B B . 48 SER HG 1 1
16 58925 2 1 48 SER N N 3.407 1.878 -11.770 1.00 . B B . 48 SER N 1 1
16 58926 2 1 48 SER O O 2.433 0.513 -9.540 1.00 . B B . 48 SER O 1 1
16 58927 2 1 48 SER OG O 6.034 2.460 -11.140 1.00 . B B . 48 SER OG 1 1
16 58928 2 1 49 THR C C 3.265 -2.941 -8.623 1.00 . B B . 49 THR C 1 1
16 58929 2 1 49 THR CA C 2.575 -2.191 -9.745 1.00 . B B . 49 THR CA 1 1
16 58930 2 1 49 THR CB C 2.072 -3.202 -10.755 1.00 . B B . 49 THR CB 1 1
16 58931 2 1 49 THR CG2 C 1.303 -2.523 -11.881 1.00 . B B . 49 THR CG2 1 1
16 58932 2 1 49 THR H H 4.241 -1.564 -10.883 1.00 . B B . 49 THR H 1 1
16 58933 2 1 49 THR HA H 1.723 -1.653 -9.360 1.00 . B B . 49 THR HA 1 1
16 58934 2 1 49 THR HB H 1.409 -3.846 -10.202 1.00 . B B . 49 THR HB 1 1
16 58935 2 1 49 THR HG1 H 3.670 -3.476 -11.971 1.00 . B B . 49 THR HG1 1 1
16 58936 2 1 49 THR HG21 H 0.980 -3.259 -12.603 1.00 . B B . 49 THR HG21 1 1
16 58937 2 1 49 THR HG22 H 1.948 -1.806 -12.368 1.00 . B B . 49 THR HG22 1 1
16 58938 2 1 49 THR HG23 H 0.441 -2.015 -11.477 1.00 . B B . 49 THR HG23 1 1
16 58939 2 1 49 THR N N 3.460 -1.260 -10.378 1.00 . B B . 49 THR N 1 1
16 58940 2 1 49 THR O O 4.453 -2.741 -8.390 1.00 . B B . 49 THR O 1 1
16 58941 2 1 49 THR OG1 O 3.181 -3.972 -11.292 1.00 . B B . 49 THR OG1 1 1
16 58942 2 1 50 ALA C C 4.183 -5.542 -7.446 1.00 . B B . 50 ALA C 1 1
16 58943 2 1 50 ALA CA C 3.102 -4.631 -6.878 1.00 . B B . 50 ALA CA 1 1
16 58944 2 1 50 ALA CB C 2.014 -5.445 -6.169 1.00 . B B . 50 ALA CB 1 1
16 58945 2 1 50 ALA H H 1.585 -4.068 -8.048 1.00 . B B . 50 ALA H 1 1
16 58946 2 1 50 ALA HA H 3.552 -3.958 -6.163 1.00 . B B . 50 ALA HA 1 1
16 58947 2 1 50 ALA HB1 H 1.574 -6.151 -6.858 1.00 . B B . 50 ALA HB1 1 1
16 58948 2 1 50 ALA HB2 H 1.239 -4.781 -5.810 1.00 . B B . 50 ALA HB2 1 1
16 58949 2 1 50 ALA HB3 H 2.442 -5.978 -5.331 1.00 . B B . 50 ALA HB3 1 1
16 58950 2 1 50 ALA N N 2.527 -3.832 -7.933 1.00 . B B . 50 ALA N 1 1
16 58951 2 1 50 ALA O O 5.254 -5.610 -6.910 1.00 . B B . 50 ALA O 1 1
16 58952 2 1 51 GLN C C 6.089 -6.304 -9.690 1.00 . B B . 51 GLN C 1 1
16 58953 2 1 51 GLN CA C 4.860 -7.099 -9.228 1.00 . B B . 51 GLN CA 1 1
16 58954 2 1 51 GLN CB C 4.232 -7.848 -10.396 1.00 . B B . 51 GLN CB 1 1
16 58955 2 1 51 GLN CD C 2.548 -9.563 -11.149 1.00 . B B . 51 GLN CD 1 1
16 58956 2 1 51 GLN CG C 3.094 -8.766 -9.988 1.00 . B B . 51 GLN CG 1 1
16 58957 2 1 51 GLN H H 2.942 -6.253 -8.856 1.00 . B B . 51 GLN H 1 1
16 58958 2 1 51 GLN HA H 5.194 -7.816 -8.492 1.00 . B B . 51 GLN HA 1 1
16 58959 2 1 51 GLN HB2 H 3.854 -7.130 -11.106 1.00 . B B . 51 GLN HB2 1 1
16 58960 2 1 51 GLN HB3 H 4.993 -8.444 -10.877 1.00 . B B . 51 GLN HB3 1 1
16 58961 2 1 51 GLN HE21 H 1.242 -8.147 -11.540 1.00 . B B . 51 GLN HE21 1 1
16 58962 2 1 51 GLN HE22 H 1.196 -9.525 -12.580 1.00 . B B . 51 GLN HE22 1 1
16 58963 2 1 51 GLN HG2 H 3.447 -9.446 -9.229 1.00 . B B . 51 GLN HG2 1 1
16 58964 2 1 51 GLN HG3 H 2.296 -8.169 -9.572 1.00 . B B . 51 GLN HG3 1 1
16 58965 2 1 51 GLN N N 3.870 -6.239 -8.547 1.00 . B B . 51 GLN N 1 1
16 58966 2 1 51 GLN NE2 N 1.567 -9.028 -11.820 1.00 . B B . 51 GLN NE2 1 1
16 58967 2 1 51 GLN O O 7.218 -6.791 -9.595 1.00 . B B . 51 GLN O 1 1
16 58968 2 1 51 GLN OE1 O 3.014 -10.661 -11.433 1.00 . B B . 51 GLN OE1 1 1
16 58969 2 1 52 ASP C C 7.850 -3.930 -9.356 1.00 . B B . 52 ASP C 1 1
16 58970 2 1 52 ASP CA C 6.964 -4.148 -10.552 1.00 . B B . 52 ASP CA 1 1
16 58971 2 1 52 ASP CB C 6.429 -2.773 -10.992 1.00 . B B . 52 ASP CB 1 1
16 58972 2 1 52 ASP CG C 6.126 -2.634 -12.455 1.00 . B B . 52 ASP CG 1 1
16 58973 2 1 52 ASP H H 4.915 -4.831 -10.322 1.00 . B B . 52 ASP H 1 1
16 58974 2 1 52 ASP HA H 7.532 -4.584 -11.359 1.00 . B B . 52 ASP HA 1 1
16 58975 2 1 52 ASP HB2 H 5.484 -2.647 -10.486 1.00 . B B . 52 ASP HB2 1 1
16 58976 2 1 52 ASP HB3 H 7.100 -1.989 -10.677 1.00 . B B . 52 ASP HB3 1 1
16 58977 2 1 52 ASP N N 5.855 -5.078 -10.195 1.00 . B B . 52 ASP N 1 1
16 58978 2 1 52 ASP O O 9.080 -3.994 -9.437 1.00 . B B . 52 ASP O 1 1
16 58979 2 1 52 ASP OD1 O 5.063 -3.094 -12.901 1.00 . B B . 52 ASP OD1 1 1
16 58980 2 1 52 ASP OD2 O 6.921 -2.009 -13.167 1.00 . B B . 52 ASP OD2 1 1
16 58981 2 1 53 LEU C C 8.562 -4.691 -6.481 1.00 . B B . 53 LEU C 1 1
16 58982 2 1 53 LEU CA C 7.872 -3.448 -7.006 1.00 . B B . 53 LEU CA 1 1
16 58983 2 1 53 LEU CB C 6.899 -2.853 -5.989 1.00 . B B . 53 LEU CB 1 1
16 58984 2 1 53 LEU CD1 C 5.312 -1.039 -5.341 1.00 . B B . 53 LEU CD1 1 1
16 58985 2 1 53 LEU CD2 C 7.568 -0.450 -6.277 1.00 . B B . 53 LEU CD2 1 1
16 58986 2 1 53 LEU CG C 6.400 -1.448 -6.314 1.00 . B B . 53 LEU CG 1 1
16 58987 2 1 53 LEU H H 6.226 -3.661 -8.273 1.00 . B B . 53 LEU H 1 1
16 58988 2 1 53 LEU HA H 8.637 -2.714 -7.202 1.00 . B B . 53 LEU HA 1 1
16 58989 2 1 53 LEU HB2 H 6.036 -3.501 -5.940 1.00 . B B . 53 LEU HB2 1 1
16 58990 2 1 53 LEU HB3 H 7.342 -2.819 -5.005 1.00 . B B . 53 LEU HB3 1 1
16 58991 2 1 53 LEU HD11 H 4.489 -1.733 -5.436 1.00 . B B . 53 LEU HD11 1 1
16 58992 2 1 53 LEU HD12 H 4.964 -0.045 -5.579 1.00 . B B . 53 LEU HD12 1 1
16 58993 2 1 53 LEU HD13 H 5.692 -1.070 -4.330 1.00 . B B . 53 LEU HD13 1 1
16 58994 2 1 53 LEU HD21 H 8.044 -0.468 -5.307 1.00 . B B . 53 LEU HD21 1 1
16 58995 2 1 53 LEU HD22 H 7.210 0.547 -6.483 1.00 . B B . 53 LEU HD22 1 1
16 58996 2 1 53 LEU HD23 H 8.306 -0.720 -7.019 1.00 . B B . 53 LEU HD23 1 1
16 58997 2 1 53 LEU HG H 5.980 -1.440 -7.309 1.00 . B B . 53 LEU HG 1 1
16 58998 2 1 53 LEU N N 7.207 -3.685 -8.247 1.00 . B B . 53 LEU N 1 1
16 58999 2 1 53 LEU O O 9.714 -4.600 -6.035 1.00 . B B . 53 LEU O 1 1
16 59000 2 1 54 GLU C C 9.775 -7.372 -6.781 1.00 . B B . 54 GLU C 1 1
16 59001 2 1 54 GLU CA C 8.504 -7.095 -6.061 1.00 . B B . 54 GLU CA 1 1
16 59002 2 1 54 GLU CB C 7.634 -8.320 -6.321 1.00 . B B . 54 GLU CB 1 1
16 59003 2 1 54 GLU CD C 5.593 -9.664 -6.096 1.00 . B B . 54 GLU CD 1 1
16 59004 2 1 54 GLU CG C 6.264 -8.362 -5.721 1.00 . B B . 54 GLU CG 1 1
16 59005 2 1 54 GLU H H 6.946 -6.012 -6.769 1.00 . B B . 54 GLU H 1 1
16 59006 2 1 54 GLU HA H 8.671 -7.019 -4.999 1.00 . B B . 54 GLU HA 1 1
16 59007 2 1 54 GLU HB2 H 7.513 -8.444 -7.386 1.00 . B B . 54 GLU HB2 1 1
16 59008 2 1 54 GLU HB3 H 8.183 -9.170 -5.945 1.00 . B B . 54 GLU HB3 1 1
16 59009 2 1 54 GLU HG2 H 6.341 -8.287 -4.647 1.00 . B B . 54 GLU HG2 1 1
16 59010 2 1 54 GLU HG3 H 5.671 -7.547 -6.109 1.00 . B B . 54 GLU HG3 1 1
16 59011 2 1 54 GLU N N 7.890 -5.864 -6.538 1.00 . B B . 54 GLU N 1 1
16 59012 2 1 54 GLU O O 10.758 -7.589 -6.160 1.00 . B B . 54 GLU O 1 1
16 59013 2 1 54 GLU OE1 O 5.111 -9.789 -7.240 1.00 . B B . 54 GLU OE1 1 1
16 59014 2 1 54 GLU OE2 O 5.572 -10.600 -5.273 1.00 . B B . 54 GLU OE2 1 1
16 59015 2 1 55 ALA C C 12.095 -6.726 -8.520 1.00 . B B . 55 ALA C 1 1
16 59016 2 1 55 ALA CA C 10.920 -7.619 -8.899 1.00 . B B . 55 ALA CA 1 1
16 59017 2 1 55 ALA CB C 10.598 -7.491 -10.378 1.00 . B B . 55 ALA CB 1 1
16 59018 2 1 55 ALA H H 8.857 -7.151 -8.495 1.00 . B B . 55 ALA H 1 1
16 59019 2 1 55 ALA HA H 11.188 -8.646 -8.700 1.00 . B B . 55 ALA HA 1 1
16 59020 2 1 55 ALA HB1 H 9.768 -8.136 -10.626 1.00 . B B . 55 ALA HB1 1 1
16 59021 2 1 55 ALA HB2 H 11.463 -7.774 -10.961 1.00 . B B . 55 ALA HB2 1 1
16 59022 2 1 55 ALA HB3 H 10.337 -6.467 -10.595 1.00 . B B . 55 ALA HB3 1 1
16 59023 2 1 55 ALA N N 9.741 -7.323 -8.099 1.00 . B B . 55 ALA N 1 1
16 59024 2 1 55 ALA O O 13.207 -7.213 -8.224 1.00 . B B . 55 ALA O 1 1
16 59025 2 1 56 HIS C C 13.420 -4.648 -6.745 1.00 . B B . 56 HIS C 1 1
16 59026 2 1 56 HIS CA C 12.861 -4.477 -8.167 1.00 . B B . 56 HIS CA 1 1
16 59027 2 1 56 HIS CB C 12.342 -3.055 -8.398 1.00 . B B . 56 HIS CB 1 1
16 59028 2 1 56 HIS CD2 C 13.931 -1.272 -7.376 1.00 . B B . 56 HIS CD2 1 1
16 59029 2 1 56 HIS CE1 C 14.918 -0.645 -9.218 1.00 . B B . 56 HIS CE1 1 1
16 59030 2 1 56 HIS CG C 13.410 -1.999 -8.385 1.00 . B B . 56 HIS CG 1 1
16 59031 2 1 56 HIS H H 10.882 -5.201 -8.558 1.00 . B B . 56 HIS H 1 1
16 59032 2 1 56 HIS HA H 13.663 -4.673 -8.865 1.00 . B B . 56 HIS HA 1 1
16 59033 2 1 56 HIS HB2 H 11.839 -3.013 -9.351 1.00 . B B . 56 HIS HB2 1 1
16 59034 2 1 56 HIS HB3 H 11.630 -2.817 -7.620 1.00 . B B . 56 HIS HB3 1 1
16 59035 2 1 56 HIS HD1 H 13.919 -1.919 -10.437 1.00 . B B . 56 HIS HD1 1 1
16 59036 2 1 56 HIS HD2 H 13.662 -1.339 -6.332 1.00 . B B . 56 HIS HD2 1 1
16 59037 2 1 56 HIS HE1 H 15.561 -0.135 -9.919 1.00 . B B . 56 HIS HE1 1 1
16 59038 2 1 56 HIS HE2 H 15.689 -0.195 -7.427 1.00 . B B . 56 HIS HE2 1 1
16 59039 2 1 56 HIS N N 11.826 -5.448 -8.433 1.00 . B B . 56 HIS N 1 1
16 59040 2 1 56 HIS ND1 N 14.053 -1.577 -9.522 1.00 . B B . 56 HIS ND1 1 1
16 59041 2 1 56 HIS NE2 N 14.870 -0.435 -7.919 1.00 . B B . 56 HIS NE2 1 1
16 59042 2 1 56 HIS O O 14.612 -4.484 -6.523 1.00 . B B . 56 HIS O 1 1
16 59043 2 1 57 PHE C C 13.503 -6.596 -4.169 1.00 . B B . 57 PHE C 1 1
16 59044 2 1 57 PHE CA C 12.973 -5.197 -4.418 1.00 . B B . 57 PHE CA 1 1
16 59045 2 1 57 PHE CB C 11.898 -4.821 -3.429 1.00 . B B . 57 PHE CB 1 1
16 59046 2 1 57 PHE CD1 C 12.639 -2.737 -2.336 1.00 . B B . 57 PHE CD1 1 1
16 59047 2 1 57 PHE CD2 C 10.887 -2.592 -3.904 1.00 . B B . 57 PHE CD2 1 1
16 59048 2 1 57 PHE CE1 C 12.568 -1.387 -2.125 1.00 . B B . 57 PHE CE1 1 1
16 59049 2 1 57 PHE CE2 C 10.803 -1.245 -3.699 1.00 . B B . 57 PHE CE2 1 1
16 59050 2 1 57 PHE CG C 11.799 -3.352 -3.223 1.00 . B B . 57 PHE CG 1 1
16 59051 2 1 57 PHE CZ C 11.643 -0.648 -2.810 1.00 . B B . 57 PHE CZ 1 1
16 59052 2 1 57 PHE H H 11.601 -5.163 -5.930 1.00 . B B . 57 PHE H 1 1
16 59053 2 1 57 PHE HA H 13.809 -4.528 -4.263 1.00 . B B . 57 PHE HA 1 1
16 59054 2 1 57 PHE HB2 H 10.947 -5.164 -3.813 1.00 . B B . 57 PHE HB2 1 1
16 59055 2 1 57 PHE HB3 H 12.083 -5.295 -2.479 1.00 . B B . 57 PHE HB3 1 1
16 59056 2 1 57 PHE HD1 H 13.360 -3.349 -1.820 1.00 . B B . 57 PHE HD1 1 1
16 59057 2 1 57 PHE HD2 H 10.228 -3.066 -4.604 1.00 . B B . 57 PHE HD2 1 1
16 59058 2 1 57 PHE HE1 H 13.230 -0.907 -1.420 1.00 . B B . 57 PHE HE1 1 1
16 59059 2 1 57 PHE HE2 H 10.087 -0.640 -4.234 1.00 . B B . 57 PHE HE2 1 1
16 59060 2 1 57 PHE HZ H 11.560 0.414 -2.654 1.00 . B B . 57 PHE HZ 1 1
16 59061 2 1 57 PHE N N 12.555 -4.967 -5.794 1.00 . B B . 57 PHE N 1 1
16 59062 2 1 57 PHE O O 14.268 -6.819 -3.241 1.00 . B B . 57 PHE O 1 1
16 59063 2 1 58 SER C C 14.938 -9.069 -5.147 1.00 . B B . 58 SER C 1 1
16 59064 2 1 58 SER CA C 13.467 -8.923 -4.894 1.00 . B B . 58 SER CA 1 1
16 59065 2 1 58 SER CB C 12.652 -9.792 -5.881 1.00 . B B . 58 SER CB 1 1
16 59066 2 1 58 SER H H 12.571 -7.213 -5.778 1.00 . B B . 58 SER H 1 1
16 59067 2 1 58 SER HA H 13.256 -9.237 -3.884 1.00 . B B . 58 SER HA 1 1
16 59068 2 1 58 SER HB2 H 11.599 -9.661 -5.682 1.00 . B B . 58 SER HB2 1 1
16 59069 2 1 58 SER HB3 H 12.867 -9.470 -6.889 1.00 . B B . 58 SER HB3 1 1
16 59070 2 1 58 SER HG H 13.600 -11.360 -6.457 1.00 . B B . 58 SER HG 1 1
16 59071 2 1 58 SER N N 13.105 -7.516 -5.013 1.00 . B B . 58 SER N 1 1
16 59072 2 1 58 SER O O 15.586 -9.985 -4.631 1.00 . B B . 58 SER O 1 1
16 59073 2 1 58 SER OG O 12.952 -11.177 -5.764 1.00 . B B . 58 SER OG 1 1
16 59074 2 1 59 SER C C 17.662 -7.894 -4.849 1.00 . B B . 59 SER C 1 1
16 59075 2 1 59 SER CA C 16.886 -8.113 -6.179 1.00 . B B . 59 SER CA 1 1
16 59076 2 1 59 SER CB C 17.167 -6.993 -7.172 1.00 . B B . 59 SER CB 1 1
16 59077 2 1 59 SER H H 14.978 -7.484 -6.457 1.00 . B B . 59 SER H 1 1
16 59078 2 1 59 SER HA H 17.186 -9.051 -6.620 1.00 . B B . 59 SER HA 1 1
16 59079 2 1 59 SER HB2 H 16.911 -6.044 -6.723 1.00 . B B . 59 SER HB2 1 1
16 59080 2 1 59 SER HB3 H 18.213 -6.996 -7.440 1.00 . B B . 59 SER HB3 1 1
16 59081 2 1 59 SER HG H 16.882 -6.819 -9.098 1.00 . B B . 59 SER HG 1 1
16 59082 2 1 59 SER N N 15.479 -8.159 -5.940 1.00 . B B . 59 SER N 1 1
16 59083 2 1 59 SER O O 18.832 -8.279 -4.727 1.00 . B B . 59 SER O 1 1
16 59084 2 1 59 SER OG O 16.385 -7.174 -8.352 1.00 . B B . 59 SER OG 1 1
16 59085 2 1 60 CYS C C 17.130 -8.014 -1.478 1.00 . B B . 60 CYS C 1 1
16 59086 2 1 60 CYS CA C 17.592 -7.021 -2.566 1.00 . B B . 60 CYS CA 1 1
16 59087 2 1 60 CYS CB C 17.284 -5.587 -2.134 1.00 . B B . 60 CYS CB 1 1
16 59088 2 1 60 CYS H H 16.087 -6.948 -4.012 1.00 . B B . 60 CYS H 1 1
16 59089 2 1 60 CYS HA H 18.662 -7.112 -2.675 1.00 . B B . 60 CYS HA 1 1
16 59090 2 1 60 CYS HB2 H 16.213 -5.468 -2.056 1.00 . B B . 60 CYS HB2 1 1
16 59091 2 1 60 CYS HB3 H 17.730 -5.402 -1.169 1.00 . B B . 60 CYS HB3 1 1
16 59092 2 1 60 CYS HG H 19.168 -4.604 -3.487 1.00 . B B . 60 CYS HG 1 1
16 59093 2 1 60 CYS N N 16.998 -7.283 -3.866 1.00 . B B . 60 CYS N 1 1
16 59094 2 1 60 CYS O O 17.546 -7.897 -0.324 1.00 . B B . 60 CYS O 1 1
16 59095 2 1 60 CYS SG S 17.887 -4.324 -3.279 1.00 . B B . 60 CYS SG 1 1
16 59096 2 1 61 GLY C C 14.483 -10.537 -1.078 1.00 . B B . 61 GLY C 1 1
16 59097 2 1 61 GLY CA C 15.856 -9.943 -0.821 1.00 . B B . 61 GLY CA 1 1
16 59098 2 1 61 GLY H H 16.117 -9.085 -2.794 1.00 . B B . 61 GLY H 1 1
16 59099 2 1 61 GLY HA2 H 16.565 -10.754 -0.767 1.00 . B B . 61 GLY HA2 1 1
16 59100 2 1 61 GLY HA3 H 15.849 -9.441 0.135 1.00 . B B . 61 GLY HA3 1 1
16 59101 2 1 61 GLY N N 16.321 -9.002 -1.837 1.00 . B B . 61 GLY N 1 1
16 59102 2 1 61 GLY O O 13.938 -10.411 -2.174 1.00 . B B . 61 GLY O 1 1
16 59103 2 1 62 SER C C 11.538 -11.060 0.546 1.00 . B B . 62 SER C 1 1
16 59104 2 1 62 SER CA C 12.651 -11.864 -0.181 1.00 . B B . 62 SER CA 1 1
16 59105 2 1 62 SER CB C 12.789 -13.278 0.407 1.00 . B B . 62 SER CB 1 1
16 59106 2 1 62 SER H H 14.362 -11.251 0.821 1.00 . B B . 62 SER H 1 1
16 59107 2 1 62 SER HA H 12.404 -11.943 -1.229 1.00 . B B . 62 SER HA 1 1
16 59108 2 1 62 SER HB2 H 13.645 -13.761 -0.038 1.00 . B B . 62 SER HB2 1 1
16 59109 2 1 62 SER HB3 H 12.934 -13.205 1.475 1.00 . B B . 62 SER HB3 1 1
16 59110 2 1 62 SER HG H 11.041 -14.009 0.897 1.00 . B B . 62 SER HG 1 1
16 59111 2 1 62 SER N N 13.926 -11.190 -0.060 1.00 . B B . 62 SER N 1 1
16 59112 2 1 62 SER O O 11.680 -10.700 1.716 1.00 . B B . 62 SER O 1 1
16 59113 2 1 62 SER OG O 11.649 -14.074 0.150 1.00 . B B . 62 SER OG 1 1
16 59114 2 1 63 ILE C C 8.274 -10.817 1.105 1.00 . B B . 63 ILE C 1 1
16 59115 2 1 63 ILE CA C 9.327 -9.988 0.336 1.00 . B B . 63 ILE CA 1 1
16 59116 2 1 63 ILE CB C 8.640 -9.252 -0.850 1.00 . B B . 63 ILE CB 1 1
16 59117 2 1 63 ILE CD1 C 9.077 -7.568 -2.712 1.00 . B B . 63 ILE CD1 1 1
16 59118 2 1 63 ILE CG1 C 9.632 -8.296 -1.518 1.00 . B B . 63 ILE CG1 1 1
16 59119 2 1 63 ILE CG2 C 7.377 -8.514 -0.410 1.00 . B B . 63 ILE CG2 1 1
16 59120 2 1 63 ILE H H 10.417 -11.126 -1.087 1.00 . B B . 63 ILE H 1 1
16 59121 2 1 63 ILE HA H 9.725 -9.235 0.997 1.00 . B B . 63 ILE HA 1 1
16 59122 2 1 63 ILE HB H 8.346 -9.996 -1.576 1.00 . B B . 63 ILE HB 1 1
16 59123 2 1 63 ILE HD11 H 8.801 -8.297 -3.460 1.00 . B B . 63 ILE HD11 1 1
16 59124 2 1 63 ILE HD12 H 9.828 -6.905 -3.117 1.00 . B B . 63 ILE HD12 1 1
16 59125 2 1 63 ILE HD13 H 8.205 -7.001 -2.419 1.00 . B B . 63 ILE HD13 1 1
16 59126 2 1 63 ILE HG12 H 9.943 -7.552 -0.798 1.00 . B B . 63 ILE HG12 1 1
16 59127 2 1 63 ILE HG13 H 10.496 -8.856 -1.840 1.00 . B B . 63 ILE HG13 1 1
16 59128 2 1 63 ILE HG21 H 6.663 -9.223 -0.019 1.00 . B B . 63 ILE HG21 1 1
16 59129 2 1 63 ILE HG22 H 6.947 -8.007 -1.262 1.00 . B B . 63 ILE HG22 1 1
16 59130 2 1 63 ILE HG23 H 7.624 -7.789 0.352 1.00 . B B . 63 ILE HG23 1 1
16 59131 2 1 63 ILE N N 10.450 -10.789 -0.167 1.00 . B B . 63 ILE N 1 1
16 59132 2 1 63 ILE O O 7.852 -11.887 0.655 1.00 . B B . 63 ILE O 1 1
16 59133 2 1 64 ASN C C 5.522 -10.117 2.937 1.00 . B B . 64 ASN C 1 1
16 59134 2 1 64 ASN CA C 6.791 -10.894 3.060 1.00 . B B . 64 ASN CA 1 1
16 59135 2 1 64 ASN CB C 7.098 -11.054 4.546 1.00 . B B . 64 ASN CB 1 1
16 59136 2 1 64 ASN CG C 8.043 -12.171 4.864 1.00 . B B . 64 ASN CG 1 1
16 59137 2 1 64 ASN H H 8.302 -9.481 2.589 1.00 . B B . 64 ASN H 1 1
16 59138 2 1 64 ASN HA H 6.606 -11.875 2.646 1.00 . B B . 64 ASN HA 1 1
16 59139 2 1 64 ASN HB2 H 7.542 -10.132 4.891 1.00 . B B . 64 ASN HB2 1 1
16 59140 2 1 64 ASN HB3 H 6.173 -11.208 5.079 1.00 . B B . 64 ASN HB3 1 1
16 59141 2 1 64 ASN HD21 H 8.401 -11.362 6.618 1.00 . B B . 64 ASN HD21 1 1
16 59142 2 1 64 ASN HD22 H 9.229 -12.845 6.289 1.00 . B B . 64 ASN HD22 1 1
16 59143 2 1 64 ASN N N 7.866 -10.304 2.267 1.00 . B B . 64 ASN N 1 1
16 59144 2 1 64 ASN ND2 N 8.620 -12.119 6.036 1.00 . B B . 64 ASN ND2 1 1
16 59145 2 1 64 ASN O O 4.494 -10.678 2.970 1.00 . B B . 64 ASN O 1 1
16 59146 2 1 64 ASN OD1 O 8.189 -13.122 4.098 1.00 . B B . 64 ASN OD1 1 1
16 59147 2 1 65 ARG C C 4.728 -6.792 1.866 1.00 . B B . 65 ARG C 1 1
16 59148 2 1 65 ARG CA C 4.385 -8.013 2.674 1.00 . B B . 65 ARG CA 1 1
16 59149 2 1 65 ARG CB C 3.743 -7.571 4.025 1.00 . B B . 65 ARG CB 1 1
16 59150 2 1 65 ARG CD C 2.785 -8.149 6.287 1.00 . B B . 65 ARG CD 1 1
16 59151 2 1 65 ARG CG C 3.446 -8.687 5.029 1.00 . B B . 65 ARG CG 1 1
16 59152 2 1 65 ARG CZ C 0.754 -6.746 6.432 1.00 . B B . 65 ARG CZ 1 1
16 59153 2 1 65 ARG H H 6.470 -8.372 2.854 1.00 . B B . 65 ARG H 1 1
16 59154 2 1 65 ARG HA H 3.673 -8.593 2.106 1.00 . B B . 65 ARG HA 1 1
16 59155 2 1 65 ARG HB2 H 4.394 -6.866 4.515 1.00 . B B . 65 ARG HB2 1 1
16 59156 2 1 65 ARG HB3 H 2.812 -7.069 3.802 1.00 . B B . 65 ARG HB3 1 1
16 59157 2 1 65 ARG HD2 H 2.834 -8.901 7.061 1.00 . B B . 65 ARG HD2 1 1
16 59158 2 1 65 ARG HD3 H 3.286 -7.247 6.599 1.00 . B B . 65 ARG HD3 1 1
16 59159 2 1 65 ARG HE H 0.925 -8.674 5.731 1.00 . B B . 65 ARG HE 1 1
16 59160 2 1 65 ARG HG2 H 2.767 -9.395 4.571 1.00 . B B . 65 ARG HG2 1 1
16 59161 2 1 65 ARG HG3 H 4.332 -9.240 5.289 1.00 . B B . 65 ARG HG3 1 1
16 59162 2 1 65 ARG HH11 H 2.468 -5.651 6.818 1.00 . B B . 65 ARG HH11 1 1
16 59163 2 1 65 ARG HH12 H 1.053 -4.789 7.066 1.00 . B B . 65 ARG HH12 1 1
16 59164 2 1 65 ARG HH21 H -1.118 -7.484 6.081 1.00 . B B . 65 ARG HH21 1 1
16 59165 2 1 65 ARG HH22 H -1.072 -5.874 6.680 1.00 . B B . 65 ARG HH22 1 1
16 59166 2 1 65 ARG N N 5.596 -8.820 2.839 1.00 . B B . 65 ARG N 1 1
16 59167 2 1 65 ARG NE N 1.368 -7.858 6.086 1.00 . B B . 65 ARG NE 1 1
16 59168 2 1 65 ARG NH1 N 1.449 -5.665 6.795 1.00 . B B . 65 ARG NH1 1 1
16 59169 2 1 65 ARG NH2 N -0.574 -6.697 6.383 1.00 . B B . 65 ARG NH2 1 1
16 59170 2 1 65 ARG O O 5.858 -6.373 1.838 1.00 . B B . 65 ARG O 1 1
16 59171 2 1 66 ILE C C 2.586 -4.375 0.340 1.00 . B B . 66 ILE C 1 1
16 59172 2 1 66 ILE CA C 3.909 -5.094 0.397 1.00 . B B . 66 ILE CA 1 1
16 59173 2 1 66 ILE CB C 4.559 -5.343 -1.024 1.00 . B B . 66 ILE CB 1 1
16 59174 2 1 66 ILE CD1 C 4.731 -4.549 -3.454 1.00 . B B . 66 ILE CD1 1 1
16 59175 2 1 66 ILE CG1 C 4.092 -4.340 -2.092 1.00 . B B . 66 ILE CG1 1 1
16 59176 2 1 66 ILE CG2 C 4.437 -6.773 -1.493 1.00 . B B . 66 ILE CG2 1 1
16 59177 2 1 66 ILE H H 2.906 -6.734 1.169 1.00 . B B . 66 ILE H 1 1
16 59178 2 1 66 ILE HA H 4.564 -4.457 0.971 1.00 . B B . 66 ILE HA 1 1
16 59179 2 1 66 ILE HB H 5.621 -5.202 -0.873 1.00 . B B . 66 ILE HB 1 1
16 59180 2 1 66 ILE HD11 H 4.882 -5.611 -3.594 1.00 . B B . 66 ILE HD11 1 1
16 59181 2 1 66 ILE HD12 H 5.703 -4.081 -3.481 1.00 . B B . 66 ILE HD12 1 1
16 59182 2 1 66 ILE HD13 H 4.095 -4.192 -4.245 1.00 . B B . 66 ILE HD13 1 1
16 59183 2 1 66 ILE HG12 H 3.021 -4.413 -2.209 1.00 . B B . 66 ILE HG12 1 1
16 59184 2 1 66 ILE HG13 H 4.340 -3.343 -1.757 1.00 . B B . 66 ILE HG13 1 1
16 59185 2 1 66 ILE HG21 H 4.947 -7.380 -0.760 1.00 . B B . 66 ILE HG21 1 1
16 59186 2 1 66 ILE HG22 H 4.941 -6.861 -2.445 1.00 . B B . 66 ILE HG22 1 1
16 59187 2 1 66 ILE HG23 H 3.403 -7.062 -1.567 1.00 . B B . 66 ILE HG23 1 1
16 59188 2 1 66 ILE N N 3.782 -6.286 1.179 1.00 . B B . 66 ILE N 1 1
16 59189 2 1 66 ILE O O 1.588 -4.965 0.081 1.00 . B B . 66 ILE O 1 1
16 59190 2 1 67 THR C C 1.609 -1.188 -0.309 1.00 . B B . 67 THR C 1 1
16 59191 2 1 67 THR CA C 1.415 -2.322 0.648 1.00 . B B . 67 THR CA 1 1
16 59192 2 1 67 THR CB C 1.228 -1.751 2.076 1.00 . B B . 67 THR CB 1 1
16 59193 2 1 67 THR CG2 C -0.046 -0.909 2.192 1.00 . B B . 67 THR CG2 1 1
16 59194 2 1 67 THR H H 3.483 -2.690 0.677 1.00 . B B . 67 THR H 1 1
16 59195 2 1 67 THR HA H 0.544 -2.898 0.372 1.00 . B B . 67 THR HA 1 1
16 59196 2 1 67 THR HB H 2.085 -1.132 2.296 1.00 . B B . 67 THR HB 1 1
16 59197 2 1 67 THR HG1 H 2.058 -3.232 3.042 1.00 . B B . 67 THR HG1 1 1
16 59198 2 1 67 THR HG21 H -0.923 -1.505 1.989 1.00 . B B . 67 THR HG21 1 1
16 59199 2 1 67 THR HG22 H 0.006 -0.095 1.484 1.00 . B B . 67 THR HG22 1 1
16 59200 2 1 67 THR HG23 H -0.117 -0.503 3.190 1.00 . B B . 67 THR HG23 1 1
16 59201 2 1 67 THR N N 2.605 -3.123 0.595 1.00 . B B . 67 THR N 1 1
16 59202 2 1 67 THR O O 2.616 -0.535 -0.244 1.00 . B B . 67 THR O 1 1
16 59203 2 1 67 THR OG1 O 1.186 -2.827 3.026 1.00 . B B . 67 THR OG1 1 1
16 59204 2 1 68 ILE C C -0.414 0.950 -1.987 1.00 . B B . 68 ILE C 1 1
16 59205 2 1 68 ILE CA C 0.827 0.125 -2.118 1.00 . B B . 68 ILE CA 1 1
16 59206 2 1 68 ILE CB C 0.915 -0.297 -3.641 1.00 . B B . 68 ILE CB 1 1
16 59207 2 1 68 ILE CD1 C 0.964 -2.848 -3.596 1.00 . B B . 68 ILE CD1 1 1
16 59208 2 1 68 ILE CG1 C 1.716 -1.576 -3.911 1.00 . B B . 68 ILE CG1 1 1
16 59209 2 1 68 ILE CG2 C 1.523 0.830 -4.464 1.00 . B B . 68 ILE CG2 1 1
16 59210 2 1 68 ILE H H -0.161 -1.463 -1.211 1.00 . B B . 68 ILE H 1 1
16 59211 2 1 68 ILE HA H 1.693 0.710 -1.849 1.00 . B B . 68 ILE HA 1 1
16 59212 2 1 68 ILE HB H -0.100 -0.427 -3.989 1.00 . B B . 68 ILE HB 1 1
16 59213 2 1 68 ILE HD11 H 1.014 -3.024 -2.532 1.00 . B B . 68 ILE HD11 1 1
16 59214 2 1 68 ILE HD12 H 1.429 -3.679 -4.102 1.00 . B B . 68 ILE HD12 1 1
16 59215 2 1 68 ILE HD13 H -0.072 -2.740 -3.883 1.00 . B B . 68 ILE HD13 1 1
16 59216 2 1 68 ILE HG12 H 1.998 -1.589 -4.952 1.00 . B B . 68 ILE HG12 1 1
16 59217 2 1 68 ILE HG13 H 2.612 -1.555 -3.308 1.00 . B B . 68 ILE HG13 1 1
16 59218 2 1 68 ILE HG21 H 1.542 0.538 -5.504 1.00 . B B . 68 ILE HG21 1 1
16 59219 2 1 68 ILE HG22 H 2.545 0.978 -4.144 1.00 . B B . 68 ILE HG22 1 1
16 59220 2 1 68 ILE HG23 H 0.956 1.740 -4.343 1.00 . B B . 68 ILE HG23 1 1
16 59221 2 1 68 ILE N N 0.684 -0.959 -1.189 1.00 . B B . 68 ILE N 1 1
16 59222 2 1 68 ILE O O -1.520 0.423 -2.141 1.00 . B B . 68 ILE O 1 1
16 59223 2 1 69 LEU C C -1.305 4.190 -2.563 1.00 . B B . 69 LEU C 1 1
16 59224 2 1 69 LEU CA C -1.420 3.038 -1.634 1.00 . B B . 69 LEU CA 1 1
16 59225 2 1 69 LEU CB C -2.019 3.402 -0.251 1.00 . B B . 69 LEU CB 1 1
16 59226 2 1 69 LEU CD1 C -2.074 4.587 1.947 1.00 . B B . 69 LEU CD1 1 1
16 59227 2 1 69 LEU CD2 C -0.153 3.011 1.420 1.00 . B B . 69 LEU CD2 1 1
16 59228 2 1 69 LEU CG C -1.155 4.040 0.833 1.00 . B B . 69 LEU CG 1 1
16 59229 2 1 69 LEU H H 0.626 2.574 -1.559 1.00 . B B . 69 LEU H 1 1
16 59230 2 1 69 LEU HA H -2.143 2.417 -2.149 1.00 . B B . 69 LEU HA 1 1
16 59231 2 1 69 LEU HB2 H -2.821 4.100 -0.436 1.00 . B B . 69 LEU HB2 1 1
16 59232 2 1 69 LEU HB3 H -2.464 2.505 0.152 1.00 . B B . 69 LEU HB3 1 1
16 59233 2 1 69 LEU HD11 H -2.746 5.345 1.553 1.00 . B B . 69 LEU HD11 1 1
16 59234 2 1 69 LEU HD12 H -1.494 5.033 2.741 1.00 . B B . 69 LEU HD12 1 1
16 59235 2 1 69 LEU HD13 H -2.669 3.785 2.354 1.00 . B B . 69 LEU HD13 1 1
16 59236 2 1 69 LEU HD21 H 0.126 3.237 2.437 1.00 . B B . 69 LEU HD21 1 1
16 59237 2 1 69 LEU HD22 H 0.725 2.920 0.801 1.00 . B B . 69 LEU HD22 1 1
16 59238 2 1 69 LEU HD23 H -0.616 2.035 1.396 1.00 . B B . 69 LEU HD23 1 1
16 59239 2 1 69 LEU HG H -0.604 4.861 0.399 1.00 . B B . 69 LEU HG 1 1
16 59240 2 1 69 LEU N N -0.273 2.190 -1.666 1.00 . B B . 69 LEU N 1 1
16 59241 2 1 69 LEU O O -0.266 4.873 -2.623 1.00 . B B . 69 LEU O 1 1
16 59242 2 1 70 CYS C C -3.485 6.383 -3.835 1.00 . B B . 70 CYS C 1 1
16 59243 2 1 70 CYS CA C -2.425 5.407 -4.282 1.00 . B B . 70 CYS CA 1 1
16 59244 2 1 70 CYS CB C -2.844 4.761 -5.591 1.00 . B B . 70 CYS CB 1 1
16 59245 2 1 70 CYS H H -3.158 3.846 -3.216 1.00 . B B . 70 CYS H 1 1
16 59246 2 1 70 CYS HA H -1.467 5.889 -4.410 1.00 . B B . 70 CYS HA 1 1
16 59247 2 1 70 CYS HB2 H -3.836 4.328 -5.470 1.00 . B B . 70 CYS HB2 1 1
16 59248 2 1 70 CYS HB3 H -2.858 5.520 -6.359 1.00 . B B . 70 CYS HB3 1 1
16 59249 2 1 70 CYS HG H -0.592 3.604 -5.463 1.00 . B B . 70 CYS HG 1 1
16 59250 2 1 70 CYS N N -2.343 4.388 -3.302 1.00 . B B . 70 CYS N 1 1
16 59251 2 1 70 CYS O O -4.655 6.005 -3.680 1.00 . B B . 70 CYS O 1 1
16 59252 2 1 70 CYS SG S -1.726 3.445 -6.132 1.00 . B B . 70 CYS SG 1 1
16 59253 2 1 71 ASP C C -4.408 9.556 -4.173 1.00 . B B . 71 ASP C 1 1
16 59254 2 1 71 ASP CA C -4.107 8.549 -3.109 1.00 . B B . 71 ASP CA 1 1
16 59255 2 1 71 ASP CB C -3.601 9.188 -1.828 1.00 . B B . 71 ASP CB 1 1
16 59256 2 1 71 ASP CG C -4.471 10.231 -1.206 1.00 . B B . 71 ASP CG 1 1
16 59257 2 1 71 ASP H H -2.202 7.943 -3.770 1.00 . B B . 71 ASP H 1 1
16 59258 2 1 71 ASP HA H -5.009 7.997 -2.899 1.00 . B B . 71 ASP HA 1 1
16 59259 2 1 71 ASP HB2 H -3.365 8.462 -1.067 1.00 . B B . 71 ASP HB2 1 1
16 59260 2 1 71 ASP HB3 H -2.717 9.669 -2.145 1.00 . B B . 71 ASP HB3 1 1
16 59261 2 1 71 ASP N N -3.122 7.616 -3.601 1.00 . B B . 71 ASP N 1 1
16 59262 2 1 71 ASP O O -3.530 10.315 -4.594 1.00 . B B . 71 ASP O 1 1
16 59263 2 1 71 ASP OD1 O -4.432 11.399 -1.655 1.00 . B B . 71 ASP OD1 1 1
16 59264 2 1 71 ASP OD2 O -5.123 9.922 -0.225 1.00 . B B . 71 ASP OD2 1 1
16 59265 2 1 72 LYS C C -7.148 11.349 -5.076 1.00 . B B . 72 LYS C 1 1
16 59266 2 1 72 LYS CA C -6.128 10.402 -5.699 1.00 . B B . 72 LYS CA 1 1
16 59267 2 1 72 LYS CB C -6.809 9.538 -6.771 1.00 . B B . 72 LYS CB 1 1
16 59268 2 1 72 LYS CD C -7.900 9.381 -9.056 1.00 . B B . 72 LYS CD 1 1
16 59269 2 1 72 LYS CE C -7.281 8.008 -9.303 1.00 . B B . 72 LYS CE 1 1
16 59270 2 1 72 LYS CG C -7.057 10.236 -8.105 1.00 . B B . 72 LYS CG 1 1
16 59271 2 1 72 LYS H H -6.255 8.870 -4.229 1.00 . B B . 72 LYS H 1 1
16 59272 2 1 72 LYS HA H -5.311 10.958 -6.131 1.00 . B B . 72 LYS HA 1 1
16 59273 2 1 72 LYS HB2 H -6.177 8.684 -6.955 1.00 . B B . 72 LYS HB2 1 1
16 59274 2 1 72 LYS HB3 H -7.755 9.191 -6.387 1.00 . B B . 72 LYS HB3 1 1
16 59275 2 1 72 LYS HD2 H -8.877 9.248 -8.616 1.00 . B B . 72 LYS HD2 1 1
16 59276 2 1 72 LYS HD3 H -8.003 9.903 -9.996 1.00 . B B . 72 LYS HD3 1 1
16 59277 2 1 72 LYS HE2 H -6.271 8.167 -9.644 1.00 . B B . 72 LYS HE2 1 1
16 59278 2 1 72 LYS HE3 H -7.249 7.477 -8.363 1.00 . B B . 72 LYS HE3 1 1
16 59279 2 1 72 LYS HG2 H -7.535 11.183 -7.928 1.00 . B B . 72 LYS HG2 1 1
16 59280 2 1 72 LYS HG3 H -6.098 10.422 -8.563 1.00 . B B . 72 LYS HG3 1 1
16 59281 2 1 72 LYS HZ1 H -8.036 7.629 -11.241 1.00 . B B . 72 LYS HZ1 1 1
16 59282 2 1 72 LYS HZ2 H -9.059 7.130 -10.010 1.00 . B B . 72 LYS HZ2 1 1
16 59283 2 1 72 LYS HZ3 H -7.732 6.217 -10.361 1.00 . B B . 72 LYS HZ3 1 1
16 59284 2 1 72 LYS N N -5.646 9.525 -4.634 1.00 . B B . 72 LYS N 1 1
16 59285 2 1 72 LYS NZ N -8.063 7.208 -10.291 1.00 . B B . 72 LYS NZ 1 1
16 59286 2 1 72 LYS O O -7.780 12.162 -5.738 1.00 . B B . 72 LYS O 1 1
16 59287 2 1 73 PHE C C -8.019 13.449 -2.986 1.00 . B B . 73 PHE C 1 1
16 59288 2 1 73 PHE CA C -8.184 11.922 -2.925 1.00 . B B . 73 PHE CA 1 1
16 59289 2 1 73 PHE CB C -7.957 11.359 -1.531 1.00 . B B . 73 PHE CB 1 1
16 59290 2 1 73 PHE CD1 C -9.942 11.958 -0.148 1.00 . B B . 73 PHE CD1 1 1
16 59291 2 1 73 PHE CD2 C -7.803 12.763 0.471 1.00 . B B . 73 PHE CD2 1 1
16 59292 2 1 73 PHE CE1 C -10.499 12.589 0.944 1.00 . B B . 73 PHE CE1 1 1
16 59293 2 1 73 PHE CE2 C -8.338 13.390 1.560 1.00 . B B . 73 PHE CE2 1 1
16 59294 2 1 73 PHE CG C -8.589 12.046 -0.387 1.00 . B B . 73 PHE CG 1 1
16 59295 2 1 73 PHE CZ C -9.693 13.307 1.805 1.00 . B B . 73 PHE CZ 1 1
16 59296 2 1 73 PHE H H -6.726 10.529 -3.336 1.00 . B B . 73 PHE H 1 1
16 59297 2 1 73 PHE HA H -9.191 11.666 -3.214 1.00 . B B . 73 PHE HA 1 1
16 59298 2 1 73 PHE HB2 H -8.369 10.364 -1.536 1.00 . B B . 73 PHE HB2 1 1
16 59299 2 1 73 PHE HB3 H -6.894 11.285 -1.352 1.00 . B B . 73 PHE HB3 1 1
16 59300 2 1 73 PHE HD1 H -10.565 11.395 -0.825 1.00 . B B . 73 PHE HD1 1 1
16 59301 2 1 73 PHE HD2 H -6.742 12.814 0.265 1.00 . B B . 73 PHE HD2 1 1
16 59302 2 1 73 PHE HE1 H -11.560 12.514 1.125 1.00 . B B . 73 PHE HE1 1 1
16 59303 2 1 73 PHE HE2 H -7.673 13.934 2.212 1.00 . B B . 73 PHE HE2 1 1
16 59304 2 1 73 PHE HZ H -10.121 13.801 2.664 1.00 . B B . 73 PHE HZ 1 1
16 59305 2 1 73 PHE N N -7.274 11.203 -3.788 1.00 . B B . 73 PHE N 1 1
16 59306 2 1 73 PHE O O -8.935 14.194 -2.634 1.00 . B B . 73 PHE O 1 1
16 59307 2 1 74 SER C C -6.573 15.730 -5.026 1.00 . B B . 74 SER C 1 1
16 59308 2 1 74 SER CA C -6.656 15.323 -3.546 1.00 . B B . 74 SER CA 1 1
16 59309 2 1 74 SER CB C -5.408 15.721 -2.771 1.00 . B B . 74 SER CB 1 1
16 59310 2 1 74 SER H H -6.144 13.301 -3.643 1.00 . B B . 74 SER H 1 1
16 59311 2 1 74 SER HA H -7.509 15.819 -3.109 1.00 . B B . 74 SER HA 1 1
16 59312 2 1 74 SER HB2 H -4.546 15.223 -3.185 1.00 . B B . 74 SER HB2 1 1
16 59313 2 1 74 SER HB3 H -5.273 16.791 -2.822 1.00 . B B . 74 SER HB3 1 1
16 59314 2 1 74 SER HG H -6.136 14.572 -1.430 1.00 . B B . 74 SER HG 1 1
16 59315 2 1 74 SER N N -6.878 13.908 -3.412 1.00 . B B . 74 SER N 1 1
16 59316 2 1 74 SER O O -6.163 16.844 -5.356 1.00 . B B . 74 SER O 1 1
16 59317 2 1 74 SER OG O -5.556 15.341 -1.402 1.00 . B B . 74 SER OG 1 1
16 59318 2 1 75 GLY C C -6.033 14.297 -8.086 1.00 . B B . 75 GLY C 1 1
16 59319 2 1 75 GLY CA C -7.005 15.138 -7.314 1.00 . B B . 75 GLY CA 1 1
16 59320 2 1 75 GLY H H -7.289 13.941 -5.623 1.00 . B B . 75 GLY H 1 1
16 59321 2 1 75 GLY HA2 H -7.999 14.973 -7.700 1.00 . B B . 75 GLY HA2 1 1
16 59322 2 1 75 GLY HA3 H -6.746 16.179 -7.443 1.00 . B B . 75 GLY HA3 1 1
16 59323 2 1 75 GLY N N -6.987 14.834 -5.907 1.00 . B B . 75 GLY N 1 1
16 59324 2 1 75 GLY O O -6.416 13.478 -8.917 1.00 . B B . 75 GLY O 1 1
16 59325 2 1 76 HIS C C -3.337 12.553 -7.689 1.00 . B B . 76 HIS C 1 1
16 59326 2 1 76 HIS CA C -3.744 13.742 -8.504 1.00 . B B . 76 HIS CA 1 1
16 59327 2 1 76 HIS CB C -2.536 14.615 -8.849 1.00 . B B . 76 HIS CB 1 1
16 59328 2 1 76 HIS CD2 C -3.284 16.994 -9.526 1.00 . B B . 76 HIS CD2 1 1
16 59329 2 1 76 HIS CE1 C -3.078 16.799 -11.688 1.00 . B B . 76 HIS CE1 1 1
16 59330 2 1 76 HIS CG C -2.850 15.741 -9.777 1.00 . B B . 76 HIS CG 1 1
16 59331 2 1 76 HIS H H -4.602 15.103 -7.070 1.00 . B B . 76 HIS H 1 1
16 59332 2 1 76 HIS HA H -4.175 13.347 -9.414 1.00 . B B . 76 HIS HA 1 1
16 59333 2 1 76 HIS HB2 H -2.147 15.045 -7.939 1.00 . B B . 76 HIS HB2 1 1
16 59334 2 1 76 HIS HB3 H -1.775 14.002 -9.307 1.00 . B B . 76 HIS HB3 1 1
16 59335 2 1 76 HIS HD1 H -2.427 14.858 -11.642 1.00 . B B . 76 HIS HD1 1 1
16 59336 2 1 76 HIS HD2 H -3.492 17.416 -8.551 1.00 . B B . 76 HIS HD2 1 1
16 59337 2 1 76 HIS HE1 H -3.085 17.022 -12.745 1.00 . B B . 76 HIS HE1 1 1
16 59338 2 1 76 HIS HE2 H -3.576 18.594 -10.817 1.00 . B B . 76 HIS HE2 1 1
16 59339 2 1 76 HIS N N -4.779 14.483 -7.810 1.00 . B B . 76 HIS N 1 1
16 59340 2 1 76 HIS ND1 N -2.730 15.651 -11.145 1.00 . B B . 76 HIS ND1 1 1
16 59341 2 1 76 HIS NE2 N -3.417 17.628 -10.725 1.00 . B B . 76 HIS NE2 1 1
16 59342 2 1 76 HIS O O -3.059 12.682 -6.496 1.00 . B B . 76 HIS O 1 1
16 59343 2 1 77 PRO C C -1.465 10.063 -7.300 1.00 . B B . 77 PRO C 1 1
16 59344 2 1 77 PRO CA C -2.967 10.176 -7.583 1.00 . B B . 77 PRO CA 1 1
16 59345 2 1 77 PRO CB C -3.455 9.070 -8.509 1.00 . B B . 77 PRO CB 1 1
16 59346 2 1 77 PRO CD C -3.608 11.113 -9.726 1.00 . B B . 77 PRO CD 1 1
16 59347 2 1 77 PRO CG C -3.332 9.645 -9.875 1.00 . B B . 77 PRO CG 1 1
16 59348 2 1 77 PRO HA H -3.496 10.118 -6.644 1.00 . B B . 77 PRO HA 1 1
16 59349 2 1 77 PRO HB2 H -2.865 8.184 -8.365 1.00 . B B . 77 PRO HB2 1 1
16 59350 2 1 77 PRO HB3 H -4.484 8.840 -8.275 1.00 . B B . 77 PRO HB3 1 1
16 59351 2 1 77 PRO HD2 H -2.954 11.683 -10.370 1.00 . B B . 77 PRO HD2 1 1
16 59352 2 1 77 PRO HD3 H -4.643 11.326 -9.946 1.00 . B B . 77 PRO HD3 1 1
16 59353 2 1 77 PRO HG2 H -2.332 9.484 -10.254 1.00 . B B . 77 PRO HG2 1 1
16 59354 2 1 77 PRO HG3 H -4.058 9.191 -10.532 1.00 . B B . 77 PRO HG3 1 1
16 59355 2 1 77 PRO N N -3.308 11.374 -8.295 1.00 . B B . 77 PRO N 1 1
16 59356 2 1 77 PRO O O -0.621 10.063 -8.214 1.00 . B B . 77 PRO O 1 1
16 59357 2 1 78 LYS C C 0.386 8.388 -5.210 1.00 . B B . 78 LYS C 1 1
16 59358 2 1 78 LYS CA C 0.170 9.833 -5.499 1.00 . B B . 78 LYS CA 1 1
16 59359 2 1 78 LYS CB C 0.290 10.649 -4.215 1.00 . B B . 78 LYS CB 1 1
16 59360 2 1 78 LYS CD C 0.112 12.997 -3.251 1.00 . B B . 78 LYS CD 1 1
16 59361 2 1 78 LYS CE C 0.882 12.533 -2.051 1.00 . B B . 78 LYS CE 1 1
16 59362 2 1 78 LYS CG C 0.298 12.124 -4.492 1.00 . B B . 78 LYS CG 1 1
16 59363 2 1 78 LYS H H -1.826 10.195 -5.335 1.00 . B B . 78 LYS H 1 1
16 59364 2 1 78 LYS HA H 0.908 10.186 -6.203 1.00 . B B . 78 LYS HA 1 1
16 59365 2 1 78 LYS HB2 H -0.480 10.391 -3.502 1.00 . B B . 78 LYS HB2 1 1
16 59366 2 1 78 LYS HB3 H 1.238 10.404 -3.757 1.00 . B B . 78 LYS HB3 1 1
16 59367 2 1 78 LYS HD2 H 0.567 13.942 -3.510 1.00 . B B . 78 LYS HD2 1 1
16 59368 2 1 78 LYS HD3 H -0.927 13.149 -3.008 1.00 . B B . 78 LYS HD3 1 1
16 59369 2 1 78 LYS HE2 H 0.439 11.583 -1.788 1.00 . B B . 78 LYS HE2 1 1
16 59370 2 1 78 LYS HE3 H 1.932 12.405 -2.258 1.00 . B B . 78 LYS HE3 1 1
16 59371 2 1 78 LYS HG2 H 1.245 12.311 -4.958 1.00 . B B . 78 LYS HG2 1 1
16 59372 2 1 78 LYS HG3 H -0.482 12.331 -5.210 1.00 . B B . 78 LYS HG3 1 1
16 59373 2 1 78 LYS HZ1 H -0.247 13.296 -0.462 1.00 . B B . 78 LYS HZ1 1 1
16 59374 2 1 78 LYS HZ2 H 0.780 14.428 -1.214 1.00 . B B . 78 LYS HZ2 1 1
16 59375 2 1 78 LYS HZ3 H 1.440 13.274 -0.225 1.00 . B B . 78 LYS HZ3 1 1
16 59376 2 1 78 LYS N N -1.161 10.027 -6.034 1.00 . B B . 78 LYS N 1 1
16 59377 2 1 78 LYS NZ N 0.679 13.441 -0.909 1.00 . B B . 78 LYS NZ 1 1
16 59378 2 1 78 LYS O O -0.524 7.575 -5.408 1.00 . B B . 78 LYS O 1 1
16 59379 2 1 79 GLY C C 2.964 6.502 -3.544 1.00 . B B . 79 GLY C 1 1
16 59380 2 1 79 GLY CA C 1.821 6.709 -4.471 1.00 . B B . 79 GLY CA 1 1
16 59381 2 1 79 GLY H H 2.196 8.756 -4.486 1.00 . B B . 79 GLY H 1 1
16 59382 2 1 79 GLY HA2 H 0.945 6.244 -4.043 1.00 . B B . 79 GLY HA2 1 1
16 59383 2 1 79 GLY HA3 H 2.044 6.223 -5.409 1.00 . B B . 79 GLY HA3 1 1
16 59384 2 1 79 GLY N N 1.539 8.062 -4.715 1.00 . B B . 79 GLY N 1 1
16 59385 2 1 79 GLY O O 4.007 7.153 -3.653 1.00 . B B . 79 GLY O 1 1
16 59386 2 1 80 TYR C C 3.503 3.726 -1.351 1.00 . B B . 80 TYR C 1 1
16 59387 2 1 80 TYR CA C 3.782 5.147 -1.760 1.00 . B B . 80 TYR CA 1 1
16 59388 2 1 80 TYR CB C 4.138 6.105 -0.576 1.00 . B B . 80 TYR CB 1 1
16 59389 2 1 80 TYR CD1 C 2.038 5.822 0.808 1.00 . B B . 80 TYR CD1 1 1
16 59390 2 1 80 TYR CD2 C 2.971 7.974 0.626 1.00 . B B . 80 TYR CD2 1 1
16 59391 2 1 80 TYR CE1 C 1.052 6.328 1.633 1.00 . B B . 80 TYR CE1 1 1
16 59392 2 1 80 TYR CE2 C 1.984 8.479 1.439 1.00 . B B . 80 TYR CE2 1 1
16 59393 2 1 80 TYR CG C 3.010 6.636 0.289 1.00 . B B . 80 TYR CG 1 1
16 59394 2 1 80 TYR CZ C 1.030 7.650 1.935 1.00 . B B . 80 TYR CZ 1 1
16 59395 2 1 80 TYR H H 1.873 5.199 -2.585 1.00 . B B . 80 TYR H 1 1
16 59396 2 1 80 TYR HA H 4.646 5.061 -2.406 1.00 . B B . 80 TYR HA 1 1
16 59397 2 1 80 TYR HB2 H 4.812 5.591 0.092 1.00 . B B . 80 TYR HB2 1 1
16 59398 2 1 80 TYR HB3 H 4.667 6.954 -0.987 1.00 . B B . 80 TYR HB3 1 1
16 59399 2 1 80 TYR HD1 H 2.050 4.777 0.543 1.00 . B B . 80 TYR HD1 1 1
16 59400 2 1 80 TYR HD2 H 3.734 8.631 0.237 1.00 . B B . 80 TYR HD2 1 1
16 59401 2 1 80 TYR HE1 H 0.290 5.689 2.051 1.00 . B B . 80 TYR HE1 1 1
16 59402 2 1 80 TYR HE2 H 1.956 9.529 1.680 1.00 . B B . 80 TYR HE2 1 1
16 59403 2 1 80 TYR HH H -0.441 8.839 2.306 1.00 . B B . 80 TYR HH 1 1
16 59404 2 1 80 TYR N N 2.766 5.607 -2.640 1.00 . B B . 80 TYR N 1 1
16 59405 2 1 80 TYR O O 2.340 3.315 -1.233 1.00 . B B . 80 TYR O 1 1
16 59406 2 1 80 TYR OH O 0.045 8.143 2.759 1.00 . B B . 80 TYR OH 1 1
16 59407 2 1 81 ALA C C 5.300 1.241 0.275 1.00 . B B . 81 ALA C 1 1
16 59408 2 1 81 ALA CA C 4.443 1.596 -0.902 1.00 . B B . 81 ALA CA 1 1
16 59409 2 1 81 ALA CB C 4.855 0.785 -2.121 1.00 . B B . 81 ALA CB 1 1
16 59410 2 1 81 ALA H H 5.432 3.401 -1.201 1.00 . B B . 81 ALA H 1 1
16 59411 2 1 81 ALA HA H 3.412 1.361 -0.679 1.00 . B B . 81 ALA HA 1 1
16 59412 2 1 81 ALA HB1 H 4.242 1.066 -2.964 1.00 . B B . 81 ALA HB1 1 1
16 59413 2 1 81 ALA HB2 H 4.719 -0.266 -1.915 1.00 . B B . 81 ALA HB2 1 1
16 59414 2 1 81 ALA HB3 H 5.893 0.973 -2.352 1.00 . B B . 81 ALA HB3 1 1
16 59415 2 1 81 ALA N N 4.539 2.985 -1.179 1.00 . B B . 81 ALA N 1 1
16 59416 2 1 81 ALA O O 6.301 1.869 0.525 1.00 . B B . 81 ALA O 1 1
16 59417 2 1 82 TYR C C 5.871 -1.657 1.969 1.00 . B B . 82 TYR C 1 1
16 59418 2 1 82 TYR CA C 5.614 -0.199 2.144 1.00 . B B . 82 TYR CA 1 1
16 59419 2 1 82 TYR CB C 4.838 0.095 3.430 1.00 . B B . 82 TYR CB 1 1
16 59420 2 1 82 TYR CD1 C 3.752 2.336 3.068 1.00 . B B . 82 TYR CD1 1 1
16 59421 2 1 82 TYR CD2 C 5.597 2.194 4.565 1.00 . B B . 82 TYR CD2 1 1
16 59422 2 1 82 TYR CE1 C 3.660 3.679 3.289 1.00 . B B . 82 TYR CE1 1 1
16 59423 2 1 82 TYR CE2 C 5.511 3.531 4.797 1.00 . B B . 82 TYR CE2 1 1
16 59424 2 1 82 TYR CG C 4.722 1.567 3.699 1.00 . B B . 82 TYR CG 1 1
16 59425 2 1 82 TYR CZ C 4.532 4.279 4.147 1.00 . B B . 82 TYR CZ 1 1
16 59426 2 1 82 TYR H H 4.013 -0.147 0.838 1.00 . B B . 82 TYR H 1 1
16 59427 2 1 82 TYR HA H 6.560 0.323 2.175 1.00 . B B . 82 TYR HA 1 1
16 59428 2 1 82 TYR HB2 H 3.838 -0.301 3.337 1.00 . B B . 82 TYR HB2 1 1
16 59429 2 1 82 TYR HB3 H 5.313 -0.365 4.281 1.00 . B B . 82 TYR HB3 1 1
16 59430 2 1 82 TYR HD1 H 3.068 1.854 2.387 1.00 . B B . 82 TYR HD1 1 1
16 59431 2 1 82 TYR HD2 H 6.360 1.624 5.072 1.00 . B B . 82 TYR HD2 1 1
16 59432 2 1 82 TYR HE1 H 2.901 4.266 2.794 1.00 . B B . 82 TYR HE1 1 1
16 59433 2 1 82 TYR HE2 H 6.220 3.966 5.492 1.00 . B B . 82 TYR HE2 1 1
16 59434 2 1 82 TYR HH H 3.509 5.874 4.335 1.00 . B B . 82 TYR HH 1 1
16 59435 2 1 82 TYR N N 4.881 0.280 1.011 1.00 . B B . 82 TYR N 1 1
16 59436 2 1 82 TYR O O 4.938 -2.448 1.875 1.00 . B B . 82 TYR O 1 1
16 59437 2 1 82 TYR OH O 4.434 5.633 4.368 1.00 . B B . 82 TYR OH 1 1
16 59438 2 1 83 ILE C C 8.062 -3.968 2.908 1.00 . B B . 83 ILE C 1 1
16 59439 2 1 83 ILE CA C 7.485 -3.394 1.618 1.00 . B B . 83 ILE CA 1 1
16 59440 2 1 83 ILE CB C 8.618 -3.499 0.538 1.00 . B B . 83 ILE CB 1 1
16 59441 2 1 83 ILE CD1 C 7.150 -2.751 -1.453 1.00 . B B . 83 ILE CD1 1 1
16 59442 2 1 83 ILE CG1 C 8.401 -2.525 -0.641 1.00 . B B . 83 ILE CG1 1 1
16 59443 2 1 83 ILE CG2 C 8.724 -4.919 0.004 1.00 . B B . 83 ILE CG2 1 1
16 59444 2 1 83 ILE H H 7.850 -1.369 1.986 1.00 . B B . 83 ILE H 1 1
16 59445 2 1 83 ILE HA H 6.624 -3.958 1.293 1.00 . B B . 83 ILE HA 1 1
16 59446 2 1 83 ILE HB H 9.559 -3.287 1.004 1.00 . B B . 83 ILE HB 1 1
16 59447 2 1 83 ILE HD11 H 7.188 -3.738 -1.894 1.00 . B B . 83 ILE HD11 1 1
16 59448 2 1 83 ILE HD12 H 7.101 -2.015 -2.242 1.00 . B B . 83 ILE HD12 1 1
16 59449 2 1 83 ILE HD13 H 6.279 -2.667 -0.820 1.00 . B B . 83 ILE HD13 1 1
16 59450 2 1 83 ILE HG12 H 8.341 -1.520 -0.252 1.00 . B B . 83 ILE HG12 1 1
16 59451 2 1 83 ILE HG13 H 9.249 -2.591 -1.309 1.00 . B B . 83 ILE HG13 1 1
16 59452 2 1 83 ILE HG21 H 8.571 -5.645 0.787 1.00 . B B . 83 ILE HG21 1 1
16 59453 2 1 83 ILE HG22 H 9.739 -5.038 -0.345 1.00 . B B . 83 ILE HG22 1 1
16 59454 2 1 83 ILE HG23 H 8.051 -5.079 -0.822 1.00 . B B . 83 ILE HG23 1 1
16 59455 2 1 83 ILE N N 7.121 -2.016 1.871 1.00 . B B . 83 ILE N 1 1
16 59456 2 1 83 ILE O O 8.863 -3.317 3.562 1.00 . B B . 83 ILE O 1 1
16 59457 2 1 84 GLU C C 8.917 -7.059 3.901 1.00 . B B . 84 GLU C 1 1
16 59458 2 1 84 GLU CA C 8.171 -5.837 4.408 1.00 . B B . 84 GLU CA 1 1
16 59459 2 1 84 GLU CB C 7.037 -6.268 5.352 1.00 . B B . 84 GLU CB 1 1
16 59460 2 1 84 GLU CD C 5.094 -5.580 6.834 1.00 . B B . 84 GLU CD 1 1
16 59461 2 1 84 GLU CG C 6.244 -5.110 5.959 1.00 . B B . 84 GLU CG 1 1
16 59462 2 1 84 GLU H H 6.914 -5.571 2.770 1.00 . B B . 84 GLU H 1 1
16 59463 2 1 84 GLU HA H 8.856 -5.187 4.933 1.00 . B B . 84 GLU HA 1 1
16 59464 2 1 84 GLU HB2 H 6.360 -6.903 4.804 1.00 . B B . 84 GLU HB2 1 1
16 59465 2 1 84 GLU HB3 H 7.467 -6.844 6.158 1.00 . B B . 84 GLU HB3 1 1
16 59466 2 1 84 GLU HG2 H 6.907 -4.498 6.553 1.00 . B B . 84 GLU HG2 1 1
16 59467 2 1 84 GLU HG3 H 5.845 -4.515 5.151 1.00 . B B . 84 GLU HG3 1 1
16 59468 2 1 84 GLU N N 7.639 -5.132 3.271 1.00 . B B . 84 GLU N 1 1
16 59469 2 1 84 GLU O O 8.360 -7.856 3.144 1.00 . B B . 84 GLU O 1 1
16 59470 2 1 84 GLU OE1 O 5.280 -6.503 7.615 1.00 . B B . 84 GLU OE1 1 1
16 59471 2 1 84 GLU OE2 O 3.987 -5.015 6.738 1.00 . B B . 84 GLU OE2 1 1
16 59472 2 1 85 PHE C C 11.002 -9.436 4.856 1.00 . B B . 85 PHE C 1 1
16 59473 2 1 85 PHE CA C 10.979 -8.327 3.839 1.00 . B B . 85 PHE CA 1 1
16 59474 2 1 85 PHE CB C 12.411 -7.908 3.535 1.00 . B B . 85 PHE CB 1 1
16 59475 2 1 85 PHE CD1 C 12.710 -7.638 1.080 1.00 . B B . 85 PHE CD1 1 1
16 59476 2 1 85 PHE CD2 C 12.583 -5.680 2.420 1.00 . B B . 85 PHE CD2 1 1
16 59477 2 1 85 PHE CE1 C 12.865 -6.870 -0.045 1.00 . B B . 85 PHE CE1 1 1
16 59478 2 1 85 PHE CE2 C 12.740 -4.907 1.294 1.00 . B B . 85 PHE CE2 1 1
16 59479 2 1 85 PHE CG C 12.565 -7.053 2.324 1.00 . B B . 85 PHE CG 1 1
16 59480 2 1 85 PHE CZ C 12.881 -5.504 0.065 1.00 . B B . 85 PHE CZ 1 1
16 59481 2 1 85 PHE H H 10.524 -6.514 4.887 1.00 . B B . 85 PHE H 1 1
16 59482 2 1 85 PHE HA H 10.541 -8.714 2.931 1.00 . B B . 85 PHE HA 1 1
16 59483 2 1 85 PHE HB2 H 12.798 -7.354 4.377 1.00 . B B . 85 PHE HB2 1 1
16 59484 2 1 85 PHE HB3 H 13.007 -8.798 3.401 1.00 . B B . 85 PHE HB3 1 1
16 59485 2 1 85 PHE HD1 H 12.697 -8.714 0.990 1.00 . B B . 85 PHE HD1 1 1
16 59486 2 1 85 PHE HD2 H 12.471 -5.212 3.386 1.00 . B B . 85 PHE HD2 1 1
16 59487 2 1 85 PHE HE1 H 12.975 -7.338 -1.012 1.00 . B B . 85 PHE HE1 1 1
16 59488 2 1 85 PHE HE2 H 12.751 -3.831 1.365 1.00 . B B . 85 PHE HE2 1 1
16 59489 2 1 85 PHE HZ H 13.005 -4.894 -0.814 1.00 . B B . 85 PHE HZ 1 1
16 59490 2 1 85 PHE N N 10.163 -7.196 4.279 1.00 . B B . 85 PHE N 1 1
16 59491 2 1 85 PHE O O 10.543 -9.268 5.974 1.00 . B B . 85 PHE O 1 1
16 59492 2 1 86 ALA C C 12.997 -11.548 6.103 1.00 . B B . 86 ALA C 1 1
16 59493 2 1 86 ALA CA C 11.684 -11.694 5.338 1.00 . B B . 86 ALA CA 1 1
16 59494 2 1 86 ALA CB C 11.643 -13.000 4.562 1.00 . B B . 86 ALA CB 1 1
16 59495 2 1 86 ALA H H 11.643 -10.727 3.481 1.00 . B B . 86 ALA H 1 1
16 59496 2 1 86 ALA HA H 10.869 -11.693 6.046 1.00 . B B . 86 ALA HA 1 1
16 59497 2 1 86 ALA HB1 H 11.719 -13.829 5.250 1.00 . B B . 86 ALA HB1 1 1
16 59498 2 1 86 ALA HB2 H 12.472 -13.029 3.871 1.00 . B B . 86 ALA HB2 1 1
16 59499 2 1 86 ALA HB3 H 10.713 -13.068 4.016 1.00 . B B . 86 ALA HB3 1 1
16 59500 2 1 86 ALA N N 11.487 -10.583 4.443 1.00 . B B . 86 ALA N 1 1
16 59501 2 1 86 ALA O O 13.089 -11.893 7.278 1.00 . B B . 86 ALA O 1 1
16 59502 2 1 87 GLU C C 15.415 -9.360 6.490 1.00 . B B . 87 GLU C 1 1
16 59503 2 1 87 GLU CA C 15.290 -10.827 6.070 1.00 . B B . 87 GLU CA 1 1
16 59504 2 1 87 GLU CB C 16.455 -11.143 5.111 1.00 . B B . 87 GLU CB 1 1
16 59505 2 1 87 GLU CD C 15.358 -12.720 3.426 1.00 . B B . 87 GLU CD 1 1
16 59506 2 1 87 GLU CG C 16.470 -12.524 4.440 1.00 . B B . 87 GLU CG 1 1
16 59507 2 1 87 GLU H H 13.905 -10.850 4.483 1.00 . B B . 87 GLU H 1 1
16 59508 2 1 87 GLU HA H 15.356 -11.470 6.934 1.00 . B B . 87 GLU HA 1 1
16 59509 2 1 87 GLU HB2 H 16.446 -10.406 4.323 1.00 . B B . 87 GLU HB2 1 1
16 59510 2 1 87 GLU HB3 H 17.378 -11.026 5.661 1.00 . B B . 87 GLU HB3 1 1
16 59511 2 1 87 GLU HG2 H 17.415 -12.654 3.933 1.00 . B B . 87 GLU HG2 1 1
16 59512 2 1 87 GLU HG3 H 16.376 -13.276 5.209 1.00 . B B . 87 GLU HG3 1 1
16 59513 2 1 87 GLU N N 14.005 -11.040 5.438 1.00 . B B . 87 GLU N 1 1
16 59514 2 1 87 GLU O O 14.969 -8.467 5.765 1.00 . B B . 87 GLU O 1 1
16 59515 2 1 87 GLU OE1 O 15.299 -11.946 2.425 1.00 . B B . 87 GLU OE1 1 1
16 59516 2 1 87 GLU OE2 O 14.556 -13.648 3.589 1.00 . B B . 87 GLU OE2 1 1
16 59517 2 1 88 ARG C C 17.393 -7.154 7.256 1.00 . B B . 88 ARG C 1 1
16 59518 2 1 88 ARG CA C 16.233 -7.721 8.097 1.00 . B B . 88 ARG CA 1 1
16 59519 2 1 88 ARG CB C 16.592 -7.689 9.611 1.00 . B B . 88 ARG CB 1 1
16 59520 2 1 88 ARG CD C 16.743 -5.104 9.826 1.00 . B B . 88 ARG CD 1 1
16 59521 2 1 88 ARG CG C 16.170 -6.406 10.382 1.00 . B B . 88 ARG CG 1 1
16 59522 2 1 88 ARG CZ C 18.920 -3.985 9.433 1.00 . B B . 88 ARG CZ 1 1
16 59523 2 1 88 ARG H H 16.331 -9.836 8.221 1.00 . B B . 88 ARG H 1 1
16 59524 2 1 88 ARG HA H 15.335 -7.150 7.904 1.00 . B B . 88 ARG HA 1 1
16 59525 2 1 88 ARG HB2 H 16.118 -8.528 10.100 1.00 . B B . 88 ARG HB2 1 1
16 59526 2 1 88 ARG HB3 H 17.664 -7.794 9.701 1.00 . B B . 88 ARG HB3 1 1
16 59527 2 1 88 ARG HD2 H 16.463 -5.019 8.787 1.00 . B B . 88 ARG HD2 1 1
16 59528 2 1 88 ARG HD3 H 16.312 -4.275 10.371 1.00 . B B . 88 ARG HD3 1 1
16 59529 2 1 88 ARG HE H 18.649 -5.766 10.371 1.00 . B B . 88 ARG HE 1 1
16 59530 2 1 88 ARG HG2 H 15.094 -6.325 10.346 1.00 . B B . 88 ARG HG2 1 1
16 59531 2 1 88 ARG HG3 H 16.474 -6.512 11.413 1.00 . B B . 88 ARG HG3 1 1
16 59532 2 1 88 ARG HH11 H 17.308 -2.950 8.730 1.00 . B B . 88 ARG HH11 1 1
16 59533 2 1 88 ARG HH12 H 18.799 -2.174 8.477 1.00 . B B . 88 ARG HH12 1 1
16 59534 2 1 88 ARG HH21 H 20.735 -4.708 10.029 1.00 . B B . 88 ARG HH21 1 1
16 59535 2 1 88 ARG HH22 H 20.811 -3.209 9.240 1.00 . B B . 88 ARG HH22 1 1
16 59536 2 1 88 ARG N N 16.021 -9.101 7.649 1.00 . B B . 88 ARG N 1 1
16 59537 2 1 88 ARG NE N 18.206 -5.016 9.912 1.00 . B B . 88 ARG NE 1 1
16 59538 2 1 88 ARG NH1 N 18.303 -2.970 8.836 1.00 . B B . 88 ARG NH1 1 1
16 59539 2 1 88 ARG NH2 N 20.238 -3.965 9.570 1.00 . B B . 88 ARG NH2 1 1
16 59540 2 1 88 ARG O O 17.490 -5.963 7.002 1.00 . B B . 88 ARG O 1 1
16 59541 2 1 89 ASN C C 18.883 -7.227 4.568 1.00 . B B . 89 ASN C 1 1
16 59542 2 1 89 ASN CA C 19.361 -7.642 5.960 1.00 . B B . 89 ASN CA 1 1
16 59543 2 1 89 ASN CB C 20.448 -8.736 5.863 1.00 . B B . 89 ASN CB 1 1
16 59544 2 1 89 ASN CG C 19.932 -10.054 5.322 1.00 . B B . 89 ASN CG 1 1
16 59545 2 1 89 ASN H H 18.147 -8.981 7.044 1.00 . B B . 89 ASN H 1 1
16 59546 2 1 89 ASN HA H 19.794 -6.766 6.420 1.00 . B B . 89 ASN HA 1 1
16 59547 2 1 89 ASN HB2 H 21.223 -8.391 5.198 1.00 . B B . 89 ASN HB2 1 1
16 59548 2 1 89 ASN HB3 H 20.873 -8.907 6.840 1.00 . B B . 89 ASN HB3 1 1
16 59549 2 1 89 ASN HD21 H 19.696 -10.777 7.165 1.00 . B B . 89 ASN HD21 1 1
16 59550 2 1 89 ASN HD22 H 19.262 -11.830 5.870 1.00 . B B . 89 ASN HD22 1 1
16 59551 2 1 89 ASN N N 18.249 -8.037 6.802 1.00 . B B . 89 ASN N 1 1
16 59552 2 1 89 ASN ND2 N 19.597 -10.971 6.208 1.00 . B B . 89 ASN ND2 1 1
16 59553 2 1 89 ASN O O 19.575 -6.494 3.865 1.00 . B B . 89 ASN O 1 1
16 59554 2 1 89 ASN OD1 O 19.874 -10.258 4.124 1.00 . B B . 89 ASN OD1 1 1
16 59555 2 1 90 SER C C 16.685 -5.874 2.839 1.00 . B B . 90 SER C 1 1
16 59556 2 1 90 SER CA C 17.146 -7.329 2.885 1.00 . B B . 90 SER CA 1 1
16 59557 2 1 90 SER CB C 16.042 -8.300 2.521 1.00 . B B . 90 SER CB 1 1
16 59558 2 1 90 SER H H 17.087 -8.277 4.642 1.00 . B B . 90 SER H 1 1
16 59559 2 1 90 SER HA H 17.944 -7.438 2.165 1.00 . B B . 90 SER HA 1 1
16 59560 2 1 90 SER HB2 H 15.266 -8.252 3.273 1.00 . B B . 90 SER HB2 1 1
16 59561 2 1 90 SER HB3 H 15.630 -8.044 1.557 1.00 . B B . 90 SER HB3 1 1
16 59562 2 1 90 SER HG H 15.933 -10.322 2.395 1.00 . B B . 90 SER HG 1 1
16 59563 2 1 90 SER N N 17.703 -7.679 4.172 1.00 . B B . 90 SER N 1 1
16 59564 2 1 90 SER O O 16.859 -5.198 1.826 1.00 . B B . 90 SER O 1 1
16 59565 2 1 90 SER OG O 16.584 -9.608 2.469 1.00 . B B . 90 SER OG 1 1
16 59566 2 1 91 VAL C C 16.995 -3.112 3.960 1.00 . B B . 91 VAL C 1 1
16 59567 2 1 91 VAL CA C 15.750 -3.967 3.986 1.00 . B B . 91 VAL CA 1 1
16 59568 2 1 91 VAL CB C 14.788 -3.560 5.183 1.00 . B B . 91 VAL CB 1 1
16 59569 2 1 91 VAL CG1 C 15.253 -4.121 6.500 1.00 . B B . 91 VAL CG1 1 1
16 59570 2 1 91 VAL CG2 C 14.683 -2.043 5.309 1.00 . B B . 91 VAL CG2 1 1
16 59571 2 1 91 VAL H H 16.010 -5.921 4.751 1.00 . B B . 91 VAL H 1 1
16 59572 2 1 91 VAL HA H 15.241 -3.787 3.048 1.00 . B B . 91 VAL HA 1 1
16 59573 2 1 91 VAL HB H 13.799 -3.944 4.976 1.00 . B B . 91 VAL HB 1 1
16 59574 2 1 91 VAL HG11 H 14.885 -3.505 7.305 1.00 . B B . 91 VAL HG11 1 1
16 59575 2 1 91 VAL HG12 H 16.326 -4.228 6.536 1.00 . B B . 91 VAL HG12 1 1
16 59576 2 1 91 VAL HG13 H 14.812 -5.101 6.619 1.00 . B B . 91 VAL HG13 1 1
16 59577 2 1 91 VAL HG21 H 14.411 -1.628 4.349 1.00 . B B . 91 VAL HG21 1 1
16 59578 2 1 91 VAL HG22 H 15.650 -1.648 5.587 1.00 . B B . 91 VAL HG22 1 1
16 59579 2 1 91 VAL HG23 H 13.951 -1.767 6.052 1.00 . B B . 91 VAL HG23 1 1
16 59580 2 1 91 VAL N N 16.125 -5.371 3.949 1.00 . B B . 91 VAL N 1 1
16 59581 2 1 91 VAL O O 17.060 -2.119 3.241 1.00 . B B . 91 VAL O 1 1
16 59582 2 1 92 ASP C C 19.935 -2.761 3.368 1.00 . B B . 92 ASP C 1 1
16 59583 2 1 92 ASP CA C 19.295 -2.845 4.772 1.00 . B B . 92 ASP CA 1 1
16 59584 2 1 92 ASP CB C 20.210 -3.598 5.758 1.00 . B B . 92 ASP CB 1 1
16 59585 2 1 92 ASP CG C 21.491 -2.857 6.115 1.00 . B B . 92 ASP CG 1 1
16 59586 2 1 92 ASP H H 17.996 -4.313 5.310 1.00 . B B . 92 ASP H 1 1
16 59587 2 1 92 ASP HA H 19.121 -1.847 5.146 1.00 . B B . 92 ASP HA 1 1
16 59588 2 1 92 ASP HB2 H 19.662 -3.808 6.662 1.00 . B B . 92 ASP HB2 1 1
16 59589 2 1 92 ASP HB3 H 20.478 -4.541 5.303 1.00 . B B . 92 ASP HB3 1 1
16 59590 2 1 92 ASP N N 18.010 -3.537 4.708 1.00 . B B . 92 ASP N 1 1
16 59591 2 1 92 ASP O O 20.605 -1.792 3.037 1.00 . B B . 92 ASP O 1 1
16 59592 2 1 92 ASP OD1 O 21.411 -1.861 6.868 1.00 . B B . 92 ASP OD1 1 1
16 59593 2 1 92 ASP OD2 O 22.580 -3.276 5.691 1.00 . B B . 92 ASP OD2 1 1
16 59594 2 1 93 ALA C C 19.357 -2.856 0.276 1.00 . B B . 93 ALA C 1 1
16 59595 2 1 93 ALA CA C 20.179 -3.801 1.174 1.00 . B B . 93 ALA CA 1 1
16 59596 2 1 93 ALA CB C 20.139 -5.211 0.616 1.00 . B B . 93 ALA CB 1 1
16 59597 2 1 93 ALA H H 19.239 -4.570 2.919 1.00 . B B . 93 ALA H 1 1
16 59598 2 1 93 ALA HA H 21.205 -3.466 1.180 1.00 . B B . 93 ALA HA 1 1
16 59599 2 1 93 ALA HB1 H 20.547 -5.216 -0.384 1.00 . B B . 93 ALA HB1 1 1
16 59600 2 1 93 ALA HB2 H 19.120 -5.566 0.596 1.00 . B B . 93 ALA HB2 1 1
16 59601 2 1 93 ALA HB3 H 20.731 -5.854 1.247 1.00 . B B . 93 ALA HB3 1 1
16 59602 2 1 93 ALA N N 19.706 -3.785 2.558 1.00 . B B . 93 ALA N 1 1
16 59603 2 1 93 ALA O O 19.896 -2.231 -0.637 1.00 . B B . 93 ALA O 1 1
16 59604 2 1 94 ALA C C 17.356 -0.440 -0.004 1.00 . B B . 94 ALA C 1 1
16 59605 2 1 94 ALA CA C 17.171 -1.935 -0.273 1.00 . B B . 94 ALA CA 1 1
16 59606 2 1 94 ALA CB C 15.705 -2.361 -0.106 1.00 . B B . 94 ALA CB 1 1
16 59607 2 1 94 ALA H H 17.777 -3.173 1.391 1.00 . B B . 94 ALA H 1 1
16 59608 2 1 94 ALA HA H 17.468 -2.114 -1.295 1.00 . B B . 94 ALA HA 1 1
16 59609 2 1 94 ALA HB1 H 15.080 -1.830 -0.814 1.00 . B B . 94 ALA HB1 1 1
16 59610 2 1 94 ALA HB2 H 15.360 -2.147 0.892 1.00 . B B . 94 ALA HB2 1 1
16 59611 2 1 94 ALA HB3 H 15.608 -3.422 -0.294 1.00 . B B . 94 ALA HB3 1 1
16 59612 2 1 94 ALA N N 18.069 -2.738 0.562 1.00 . B B . 94 ALA N 1 1
16 59613 2 1 94 ALA O O 17.344 0.362 -0.919 1.00 . B B . 94 ALA O 1 1
16 59614 2 1 95 VAL C C 18.940 2.000 1.003 1.00 . B B . 95 VAL C 1 1
16 59615 2 1 95 VAL CA C 17.751 1.316 1.707 1.00 . B B . 95 VAL CA 1 1
16 59616 2 1 95 VAL CB C 17.867 1.443 3.250 1.00 . B B . 95 VAL CB 1 1
16 59617 2 1 95 VAL CG1 C 16.655 0.864 3.935 1.00 . B B . 95 VAL CG1 1 1
16 59618 2 1 95 VAL CG2 C 19.159 0.862 3.796 1.00 . B B . 95 VAL CG2 1 1
16 59619 2 1 95 VAL H H 17.471 -0.833 1.909 1.00 . B B . 95 VAL H 1 1
16 59620 2 1 95 VAL HA H 16.862 1.845 1.388 1.00 . B B . 95 VAL HA 1 1
16 59621 2 1 95 VAL HB H 17.851 2.503 3.465 1.00 . B B . 95 VAL HB 1 1
16 59622 2 1 95 VAL HG11 H 16.346 -0.034 3.425 1.00 . B B . 95 VAL HG11 1 1
16 59623 2 1 95 VAL HG12 H 15.844 1.570 4.006 1.00 . B B . 95 VAL HG12 1 1
16 59624 2 1 95 VAL HG13 H 16.947 0.576 4.934 1.00 . B B . 95 VAL HG13 1 1
16 59625 2 1 95 VAL HG21 H 19.048 0.536 4.817 1.00 . B B . 95 VAL HG21 1 1
16 59626 2 1 95 VAL HG22 H 19.959 1.580 3.707 1.00 . B B . 95 VAL HG22 1 1
16 59627 2 1 95 VAL HG23 H 19.434 0.026 3.172 1.00 . B B . 95 VAL HG23 1 1
16 59628 2 1 95 VAL N N 17.543 -0.089 1.268 1.00 . B B . 95 VAL N 1 1
16 59629 2 1 95 VAL O O 19.009 3.220 0.938 1.00 . B B . 95 VAL O 1 1
16 59630 2 1 96 ALA C C 20.566 2.316 -1.627 1.00 . B B . 96 ALA C 1 1
16 59631 2 1 96 ALA CA C 21.019 1.739 -0.274 1.00 . B B . 96 ALA CA 1 1
16 59632 2 1 96 ALA CB C 22.069 0.669 -0.477 1.00 . B B . 96 ALA CB 1 1
16 59633 2 1 96 ALA H H 19.783 0.236 0.594 1.00 . B B . 96 ALA H 1 1
16 59634 2 1 96 ALA HA H 21.441 2.542 0.313 1.00 . B B . 96 ALA HA 1 1
16 59635 2 1 96 ALA HB1 H 21.664 -0.124 -1.085 1.00 . B B . 96 ALA HB1 1 1
16 59636 2 1 96 ALA HB2 H 22.358 0.273 0.484 1.00 . B B . 96 ALA HB2 1 1
16 59637 2 1 96 ALA HB3 H 22.929 1.102 -0.965 1.00 . B B . 96 ALA HB3 1 1
16 59638 2 1 96 ALA N N 19.871 1.205 0.478 1.00 . B B . 96 ALA N 1 1
16 59639 2 1 96 ALA O O 21.325 2.980 -2.330 1.00 . B B . 96 ALA O 1 1
16 59640 2 1 97 MET C C 17.948 3.813 -2.834 1.00 . B B . 97 MET C 1 1
16 59641 2 1 97 MET CA C 18.710 2.578 -3.154 1.00 . B B . 97 MET CA 1 1
16 59642 2 1 97 MET CB C 17.706 1.597 -3.818 1.00 . B B . 97 MET CB 1 1
16 59643 2 1 97 MET CE C 16.016 -0.984 -4.314 1.00 . B B . 97 MET CE 1 1
16 59644 2 1 97 MET CG C 18.247 0.680 -4.873 1.00 . B B . 97 MET CG 1 1
16 59645 2 1 97 MET H H 18.871 1.451 -1.335 1.00 . B B . 97 MET H 1 1
16 59646 2 1 97 MET HA H 19.468 2.818 -3.884 1.00 . B B . 97 MET HA 1 1
16 59647 2 1 97 MET HB2 H 17.368 0.937 -3.035 1.00 . B B . 97 MET HB2 1 1
16 59648 2 1 97 MET HB3 H 16.854 2.132 -4.203 1.00 . B B . 97 MET HB3 1 1
16 59649 2 1 97 MET HE1 H 15.466 -0.194 -3.825 1.00 . B B . 97 MET HE1 1 1
16 59650 2 1 97 MET HE2 H 16.658 -1.494 -3.616 1.00 . B B . 97 MET HE2 1 1
16 59651 2 1 97 MET HE3 H 15.296 -1.687 -4.714 1.00 . B B . 97 MET HE3 1 1
16 59652 2 1 97 MET HG2 H 18.623 1.358 -5.627 1.00 . B B . 97 MET HG2 1 1
16 59653 2 1 97 MET HG3 H 19.034 0.038 -4.519 1.00 . B B . 97 MET HG3 1 1
16 59654 2 1 97 MET N N 19.333 2.035 -1.973 1.00 . B B . 97 MET N 1 1
16 59655 2 1 97 MET O O 17.419 4.377 -3.719 1.00 . B B . 97 MET O 1 1
16 59656 2 1 97 MET SD S 16.948 -0.302 -5.700 1.00 . B B . 97 MET SD 1 1
16 59657 2 1 98 ASP C C 16.729 6.441 -2.034 1.00 . B B . 98 ASP C 1 1
16 59658 2 1 98 ASP CA C 16.998 5.329 -1.056 1.00 . B B . 98 ASP CA 1 1
16 59659 2 1 98 ASP CB C 17.381 5.904 0.304 1.00 . B B . 98 ASP CB 1 1
16 59660 2 1 98 ASP CG C 18.546 6.855 0.272 1.00 . B B . 98 ASP CG 1 1
16 59661 2 1 98 ASP H H 18.432 3.814 -0.826 1.00 . B B . 98 ASP H 1 1
16 59662 2 1 98 ASP HA H 16.037 4.850 -0.948 1.00 . B B . 98 ASP HA 1 1
16 59663 2 1 98 ASP HB2 H 16.505 6.380 0.720 1.00 . B B . 98 ASP HB2 1 1
16 59664 2 1 98 ASP HB3 H 17.624 5.064 0.939 1.00 . B B . 98 ASP HB3 1 1
16 59665 2 1 98 ASP N N 17.924 4.246 -1.548 1.00 . B B . 98 ASP N 1 1
16 59666 2 1 98 ASP O O 15.592 6.834 -2.174 1.00 . B B . 98 ASP O 1 1
16 59667 2 1 98 ASP OD1 O 19.695 6.404 0.381 1.00 . B B . 98 ASP OD1 1 1
16 59668 2 1 98 ASP OD2 O 18.315 8.080 0.164 1.00 . B B . 98 ASP OD2 1 1
16 59669 2 1 99 GLU C C 17.503 7.040 -5.041 1.00 . B B . 99 GLU C 1 1
16 59670 2 1 99 GLU CA C 17.487 7.871 -3.757 1.00 . B B . 99 GLU CA 1 1
16 59671 2 1 99 GLU CB C 18.554 8.960 -3.793 1.00 . B B . 99 GLU CB 1 1
16 59672 2 1 99 GLU CD C 19.486 10.976 -4.910 1.00 . B B . 99 GLU CD 1 1
16 59673 2 1 99 GLU CG C 18.353 10.004 -4.864 1.00 . B B . 99 GLU CG 1 1
16 59674 2 1 99 GLU H H 18.679 6.856 -2.456 1.00 . B B . 99 GLU H 1 1
16 59675 2 1 99 GLU HA H 16.506 8.308 -3.624 1.00 . B B . 99 GLU HA 1 1
16 59676 2 1 99 GLU HB2 H 18.560 9.464 -2.838 1.00 . B B . 99 GLU HB2 1 1
16 59677 2 1 99 GLU HB3 H 19.517 8.499 -3.943 1.00 . B B . 99 GLU HB3 1 1
16 59678 2 1 99 GLU HG2 H 18.278 9.510 -5.822 1.00 . B B . 99 GLU HG2 1 1
16 59679 2 1 99 GLU HG3 H 17.438 10.540 -4.661 1.00 . B B . 99 GLU HG3 1 1
16 59680 2 1 99 GLU N N 17.731 6.973 -2.674 1.00 . B B . 99 GLU N 1 1
16 59681 2 1 99 GLU O O 18.562 6.848 -5.665 1.00 . B B . 99 GLU O 1 1
16 59682 2 1 99 GLU OE1 O 19.541 11.881 -4.061 1.00 . B B . 99 GLU OE1 1 1
16 59683 2 1 99 GLU OE2 O 20.361 10.837 -5.781 1.00 . B B . 99 GLU OE2 1 1
16 59684 2 1 100 THR C C 15.842 6.343 -7.722 1.00 . B B . 100 THR C 1 1
16 59685 2 1 100 THR CA C 16.317 5.574 -6.516 1.00 . B B . 100 THR CA 1 1
16 59686 2 1 100 THR CB C 15.328 4.398 -6.323 1.00 . B B . 100 THR CB 1 1
16 59687 2 1 100 THR CG2 C 15.760 3.205 -7.163 1.00 . B B . 100 THR CG2 1 1
16 59688 2 1 100 THR H H 15.606 6.666 -4.788 1.00 . B B . 100 THR H 1 1
16 59689 2 1 100 THR HA H 17.303 5.173 -6.692 1.00 . B B . 100 THR HA 1 1
16 59690 2 1 100 THR HB H 14.350 4.699 -6.657 1.00 . B B . 100 THR HB 1 1
16 59691 2 1 100 THR HG1 H 16.086 4.285 -4.530 1.00 . B B . 100 THR HG1 1 1
16 59692 2 1 100 THR HG21 H 15.819 3.486 -8.204 1.00 . B B . 100 THR HG21 1 1
16 59693 2 1 100 THR HG22 H 15.056 2.398 -7.036 1.00 . B B . 100 THR HG22 1 1
16 59694 2 1 100 THR HG23 H 16.730 2.876 -6.811 1.00 . B B . 100 THR HG23 1 1
16 59695 2 1 100 THR N N 16.368 6.457 -5.373 1.00 . B B . 100 THR N 1 1
16 59696 2 1 100 THR O O 14.914 7.134 -7.629 1.00 . B B . 100 THR O 1 1
16 59697 2 1 100 THR OG1 O 15.283 3.977 -4.971 1.00 . B B . 100 THR OG1 1 1
16 59698 2 1 101 VAL C C 15.198 5.625 -10.799 1.00 . B B . 101 VAL C 1 1
16 59699 2 1 101 VAL CA C 15.998 6.693 -10.050 1.00 . B B . 101 VAL CA 1 1
16 59700 2 1 101 VAL CB C 17.151 7.303 -10.890 1.00 . B B . 101 VAL CB 1 1
16 59701 2 1 101 VAL CG1 C 18.254 6.294 -11.097 1.00 . B B . 101 VAL CG1 1 1
16 59702 2 1 101 VAL CG2 C 16.633 7.846 -12.222 1.00 . B B . 101 VAL CG2 1 1
16 59703 2 1 101 VAL H H 17.218 5.499 -8.840 1.00 . B B . 101 VAL H 1 1
16 59704 2 1 101 VAL HA H 15.296 7.466 -9.767 1.00 . B B . 101 VAL HA 1 1
16 59705 2 1 101 VAL HB H 17.563 8.127 -10.326 1.00 . B B . 101 VAL HB 1 1
16 59706 2 1 101 VAL HG11 H 17.847 5.451 -11.634 1.00 . B B . 101 VAL HG11 1 1
16 59707 2 1 101 VAL HG12 H 18.549 5.977 -10.109 1.00 . B B . 101 VAL HG12 1 1
16 59708 2 1 101 VAL HG13 H 19.081 6.739 -11.629 1.00 . B B . 101 VAL HG13 1 1
16 59709 2 1 101 VAL HG21 H 16.172 7.042 -12.778 1.00 . B B . 101 VAL HG21 1 1
16 59710 2 1 101 VAL HG22 H 17.452 8.257 -12.793 1.00 . B B . 101 VAL HG22 1 1
16 59711 2 1 101 VAL HG23 H 15.899 8.616 -12.041 1.00 . B B . 101 VAL HG23 1 1
16 59712 2 1 101 VAL N N 16.454 6.115 -8.829 1.00 . B B . 101 VAL N 1 1
16 59713 2 1 101 VAL O O 15.747 4.659 -11.356 1.00 . B B . 101 VAL O 1 1
16 59714 2 1 102 PHE C C 11.946 5.495 -12.091 1.00 . B B . 102 PHE C 1 1
16 59715 2 1 102 PHE CA C 13.010 4.804 -11.269 1.00 . B B . 102 PHE CA 1 1
16 59716 2 1 102 PHE CB C 12.375 4.059 -10.069 1.00 . B B . 102 PHE CB 1 1
16 59717 2 1 102 PHE CD1 C 10.038 3.260 -10.548 1.00 . B B . 102 PHE CD1 1 1
16 59718 2 1 102 PHE CD2 C 11.803 1.665 -10.572 1.00 . B B . 102 PHE CD2 1 1
16 59719 2 1 102 PHE CE1 C 9.130 2.264 -10.846 1.00 . B B . 102 PHE CE1 1 1
16 59720 2 1 102 PHE CE2 C 10.895 0.665 -10.866 1.00 . B B . 102 PHE CE2 1 1
16 59721 2 1 102 PHE CG C 11.386 2.972 -10.410 1.00 . B B . 102 PHE CG 1 1
16 59722 2 1 102 PHE CZ C 9.559 0.967 -11.005 1.00 . B B . 102 PHE CZ 1 1
16 59723 2 1 102 PHE H H 13.549 6.599 -10.358 1.00 . B B . 102 PHE H 1 1
16 59724 2 1 102 PHE HA H 13.548 4.087 -11.870 1.00 . B B . 102 PHE HA 1 1
16 59725 2 1 102 PHE HB2 H 13.164 3.597 -9.494 1.00 . B B . 102 PHE HB2 1 1
16 59726 2 1 102 PHE HB3 H 11.877 4.781 -9.439 1.00 . B B . 102 PHE HB3 1 1
16 59727 2 1 102 PHE HD1 H 9.701 4.278 -10.424 1.00 . B B . 102 PHE HD1 1 1
16 59728 2 1 102 PHE HD2 H 12.851 1.428 -10.465 1.00 . B B . 102 PHE HD2 1 1
16 59729 2 1 102 PHE HE1 H 8.083 2.502 -10.954 1.00 . B B . 102 PHE HE1 1 1
16 59730 2 1 102 PHE HE2 H 11.230 -0.354 -10.989 1.00 . B B . 102 PHE HE2 1 1
16 59731 2 1 102 PHE HZ H 8.848 0.187 -11.235 1.00 . B B . 102 PHE HZ 1 1
16 59732 2 1 102 PHE N N 13.918 5.776 -10.752 1.00 . B B . 102 PHE N 1 1
16 59733 2 1 102 PHE O O 11.279 6.407 -11.601 1.00 . B B . 102 PHE O 1 1
16 59734 2 1 103 ARG C C 10.892 7.117 -14.459 1.00 . B B . 103 ARG C 1 1
16 59735 2 1 103 ARG CA C 10.790 5.578 -14.275 1.00 . B B . 103 ARG CA 1 1
16 59736 2 1 103 ARG CB C 9.418 5.111 -13.749 1.00 . B B . 103 ARG CB 1 1
16 59737 2 1 103 ARG CD C 7.010 4.681 -14.102 1.00 . B B . 103 ARG CD 1 1
16 59738 2 1 103 ARG CG C 8.233 5.377 -14.644 1.00 . B B . 103 ARG CG 1 1
16 59739 2 1 103 ARG CZ C 5.065 3.926 -15.436 1.00 . B B . 103 ARG CZ 1 1
16 59740 2 1 103 ARG H H 12.399 4.380 -13.717 1.00 . B B . 103 ARG H 1 1
16 59741 2 1 103 ARG HA H 10.980 5.116 -15.230 1.00 . B B . 103 ARG HA 1 1
16 59742 2 1 103 ARG HB2 H 9.463 4.045 -13.579 1.00 . B B . 103 ARG HB2 1 1
16 59743 2 1 103 ARG HB3 H 9.246 5.593 -12.798 1.00 . B B . 103 ARG HB3 1 1
16 59744 2 1 103 ARG HD2 H 7.206 3.621 -14.031 1.00 . B B . 103 ARG HD2 1 1
16 59745 2 1 103 ARG HD3 H 6.815 5.067 -13.112 1.00 . B B . 103 ARG HD3 1 1
16 59746 2 1 103 ARG HE H 5.580 5.839 -15.064 1.00 . B B . 103 ARG HE 1 1
16 59747 2 1 103 ARG HG2 H 8.053 6.440 -14.691 1.00 . B B . 103 ARG HG2 1 1
16 59748 2 1 103 ARG HG3 H 8.450 4.998 -15.631 1.00 . B B . 103 ARG HG3 1 1
16 59749 2 1 103 ARG HH11 H 6.322 2.377 -14.940 1.00 . B B . 103 ARG HH11 1 1
16 59750 2 1 103 ARG HH12 H 4.914 1.885 -15.734 1.00 . B B . 103 ARG HH12 1 1
16 59751 2 1 103 ARG HH21 H 3.634 5.196 -16.147 1.00 . B B . 103 ARG HH21 1 1
16 59752 2 1 103 ARG HH22 H 3.335 3.542 -16.443 1.00 . B B . 103 ARG HH22 1 1
16 59753 2 1 103 ARG N N 11.818 5.080 -13.348 1.00 . B B . 103 ARG N 1 1
16 59754 2 1 103 ARG NE N 5.831 4.895 -14.930 1.00 . B B . 103 ARG NE 1 1
16 59755 2 1 103 ARG NH1 N 5.453 2.650 -15.366 1.00 . B B . 103 ARG NH1 1 1
16 59756 2 1 103 ARG NH2 N 3.936 4.241 -16.049 1.00 . B B . 103 ARG NH2 1 1
16 59757 2 1 103 ARG O O 9.910 7.819 -14.705 1.00 . B B . 103 ARG O 1 1
16 59758 2 1 104 GLY C C 12.090 9.826 -13.329 1.00 . B B . 104 GLY C 1 1
16 59759 2 1 104 GLY CA C 12.391 9.019 -14.576 1.00 . B B . 104 GLY CA 1 1
16 59760 2 1 104 GLY H H 12.804 6.916 -14.248 1.00 . B B . 104 GLY H 1 1
16 59761 2 1 104 GLY HA2 H 13.434 9.143 -14.828 1.00 . B B . 104 GLY HA2 1 1
16 59762 2 1 104 GLY HA3 H 11.788 9.396 -15.388 1.00 . B B . 104 GLY HA3 1 1
16 59763 2 1 104 GLY N N 12.116 7.601 -14.402 1.00 . B B . 104 GLY N 1 1
16 59764 2 1 104 GLY O O 12.202 11.056 -13.324 1.00 . B B . 104 GLY O 1 1
16 59765 2 1 105 ARG C C 12.467 9.369 -10.049 1.00 . B B . 105 ARG C 1 1
16 59766 2 1 105 ARG CA C 11.422 9.769 -11.030 1.00 . B B . 105 ARG CA 1 1
16 59767 2 1 105 ARG CB C 10.076 9.345 -10.461 1.00 . B B . 105 ARG CB 1 1
16 59768 2 1 105 ARG CD C 7.624 9.358 -10.487 1.00 . B B . 105 ARG CD 1 1
16 59769 2 1 105 ARG CG C 8.866 9.797 -11.222 1.00 . B B . 105 ARG CG 1 1
16 59770 2 1 105 ARG CZ C 5.229 9.927 -10.490 1.00 . B B . 105 ARG CZ 1 1
16 59771 2 1 105 ARG H H 11.559 8.175 -12.354 1.00 . B B . 105 ARG H 1 1
16 59772 2 1 105 ARG HA H 11.417 10.839 -11.163 1.00 . B B . 105 ARG HA 1 1
16 59773 2 1 105 ARG HB2 H 10.054 8.266 -10.429 1.00 . B B . 105 ARG HB2 1 1
16 59774 2 1 105 ARG HB3 H 10.004 9.716 -9.449 1.00 . B B . 105 ARG HB3 1 1
16 59775 2 1 105 ARG HD2 H 7.596 8.279 -10.464 1.00 . B B . 105 ARG HD2 1 1
16 59776 2 1 105 ARG HD3 H 7.670 9.730 -9.475 1.00 . B B . 105 ARG HD3 1 1
16 59777 2 1 105 ARG HE H 6.486 10.111 -12.053 1.00 . B B . 105 ARG HE 1 1
16 59778 2 1 105 ARG HG2 H 8.877 10.875 -11.295 1.00 . B B . 105 ARG HG2 1 1
16 59779 2 1 105 ARG HG3 H 8.871 9.357 -12.207 1.00 . B B . 105 ARG HG3 1 1
16 59780 2 1 105 ARG HH11 H 5.873 9.165 -8.687 1.00 . B B . 105 ARG HH11 1 1
16 59781 2 1 105 ARG HH12 H 4.237 9.601 -8.735 1.00 . B B . 105 ARG HH12 1 1
16 59782 2 1 105 ARG HH21 H 4.211 10.695 -12.097 1.00 . B B . 105 ARG HH21 1 1
16 59783 2 1 105 ARG HH22 H 3.274 10.485 -10.700 1.00 . B B . 105 ARG HH22 1 1
16 59784 2 1 105 ARG N N 11.686 9.148 -12.290 1.00 . B B . 105 ARG N 1 1
16 59785 2 1 105 ARG NE N 6.406 9.838 -11.110 1.00 . B B . 105 ARG NE 1 1
16 59786 2 1 105 ARG NH1 N 5.110 9.539 -9.224 1.00 . B B . 105 ARG NH1 1 1
16 59787 2 1 105 ARG NH2 N 4.174 10.398 -11.137 1.00 . B B . 105 ARG NH2 1 1
16 59788 2 1 105 ARG O O 13.199 8.398 -10.261 1.00 . B B . 105 ARG O 1 1
16 59789 2 1 106 THR C C 12.492 9.267 -6.801 1.00 . B B . 106 THR C 1 1
16 59790 2 1 106 THR CA C 13.386 9.725 -7.933 1.00 . B B . 106 THR CA 1 1
16 59791 2 1 106 THR CB C 14.234 10.925 -7.491 1.00 . B B . 106 THR CB 1 1
16 59792 2 1 106 THR CG2 C 15.212 10.528 -6.399 1.00 . B B . 106 THR CG2 1 1
16 59793 2 1 106 THR H H 12.006 10.907 -8.921 1.00 . B B . 106 THR H 1 1
16 59794 2 1 106 THR HA H 14.032 8.919 -8.249 1.00 . B B . 106 THR HA 1 1
16 59795 2 1 106 THR HB H 13.577 11.701 -7.125 1.00 . B B . 106 THR HB 1 1
16 59796 2 1 106 THR HG1 H 14.880 10.748 -9.320 1.00 . B B . 106 THR HG1 1 1
16 59797 2 1 106 THR HG21 H 15.793 11.387 -6.104 1.00 . B B . 106 THR HG21 1 1
16 59798 2 1 106 THR HG22 H 15.871 9.757 -6.770 1.00 . B B . 106 THR HG22 1 1
16 59799 2 1 106 THR HG23 H 14.668 10.152 -5.545 1.00 . B B . 106 THR HG23 1 1
16 59800 2 1 106 THR N N 12.546 10.090 -8.997 1.00 . B B . 106 THR N 1 1
16 59801 2 1 106 THR O O 11.658 10.036 -6.299 1.00 . B B . 106 THR O 1 1
16 59802 2 1 106 THR OG1 O 14.965 11.413 -8.629 1.00 . B B . 106 THR OG1 1 1
16 59803 2 1 107 ILE C C 12.620 7.476 -4.078 1.00 . B B . 107 ILE C 1 1
16 59804 2 1 107 ILE CA C 11.810 7.539 -5.336 1.00 . B B . 107 ILE CA 1 1
16 59805 2 1 107 ILE CB C 11.161 6.140 -5.628 1.00 . B B . 107 ILE CB 1 1
16 59806 2 1 107 ILE CD1 C 11.708 3.645 -5.865 1.00 . B B . 107 ILE CD1 1 1
16 59807 2 1 107 ILE CG1 C 12.224 5.079 -5.836 1.00 . B B . 107 ILE CG1 1 1
16 59808 2 1 107 ILE CG2 C 10.252 6.224 -6.857 1.00 . B B . 107 ILE CG2 1 1
16 59809 2 1 107 ILE H H 13.283 7.460 -6.872 1.00 . B B . 107 ILE H 1 1
16 59810 2 1 107 ILE HA H 11.025 8.264 -5.183 1.00 . B B . 107 ILE HA 1 1
16 59811 2 1 107 ILE HB H 10.546 5.871 -4.781 1.00 . B B . 107 ILE HB 1 1
16 59812 2 1 107 ILE HD11 H 12.544 2.971 -5.981 1.00 . B B . 107 ILE HD11 1 1
16 59813 2 1 107 ILE HD12 H 11.008 3.503 -6.674 1.00 . B B . 107 ILE HD12 1 1
16 59814 2 1 107 ILE HD13 H 11.230 3.420 -4.921 1.00 . B B . 107 ILE HD13 1 1
16 59815 2 1 107 ILE HG12 H 12.625 5.276 -6.818 1.00 . B B . 107 ILE HG12 1 1
16 59816 2 1 107 ILE HG13 H 12.993 5.169 -5.084 1.00 . B B . 107 ILE HG13 1 1
16 59817 2 1 107 ILE HG21 H 10.832 6.539 -7.710 1.00 . B B . 107 ILE HG21 1 1
16 59818 2 1 107 ILE HG22 H 9.461 6.938 -6.678 1.00 . B B . 107 ILE HG22 1 1
16 59819 2 1 107 ILE HG23 H 9.823 5.254 -7.056 1.00 . B B . 107 ILE HG23 1 1
16 59820 2 1 107 ILE N N 12.632 8.045 -6.407 1.00 . B B . 107 ILE N 1 1
16 59821 2 1 107 ILE O O 13.830 7.694 -4.112 1.00 . B B . 107 ILE O 1 1
16 59822 2 1 108 LYS C C 12.357 5.843 -1.054 1.00 . B B . 108 LYS C 1 1
16 59823 2 1 108 LYS CA C 12.614 7.149 -1.698 1.00 . B B . 108 LYS CA 1 1
16 59824 2 1 108 LYS CB C 12.134 8.273 -0.767 1.00 . B B . 108 LYS CB 1 1
16 59825 2 1 108 LYS CD C 14.242 9.677 -0.770 1.00 . B B . 108 LYS CD 1 1
16 59826 2 1 108 LYS CE C 14.613 9.196 0.649 1.00 . B B . 108 LYS CE 1 1
16 59827 2 1 108 LYS CG C 12.725 9.651 -1.025 1.00 . B B . 108 LYS CG 1 1
16 59828 2 1 108 LYS H H 11.028 6.923 -3.035 1.00 . B B . 108 LYS H 1 1
16 59829 2 1 108 LYS HA H 13.676 7.261 -1.852 1.00 . B B . 108 LYS HA 1 1
16 59830 2 1 108 LYS HB2 H 11.064 8.353 -0.884 1.00 . B B . 108 LYS HB2 1 1
16 59831 2 1 108 LYS HB3 H 12.339 7.992 0.255 1.00 . B B . 108 LYS HB3 1 1
16 59832 2 1 108 LYS HD2 H 14.679 8.984 -1.471 1.00 . B B . 108 LYS HD2 1 1
16 59833 2 1 108 LYS HD3 H 14.626 10.672 -0.937 1.00 . B B . 108 LYS HD3 1 1
16 59834 2 1 108 LYS HE2 H 14.032 9.721 1.394 1.00 . B B . 108 LYS HE2 1 1
16 59835 2 1 108 LYS HE3 H 14.370 8.145 0.721 1.00 . B B . 108 LYS HE3 1 1
16 59836 2 1 108 LYS HG2 H 12.547 9.913 -2.056 1.00 . B B . 108 LYS HG2 1 1
16 59837 2 1 108 LYS HG3 H 12.246 10.373 -0.381 1.00 . B B . 108 LYS HG3 1 1
16 59838 2 1 108 LYS HZ1 H 16.308 10.344 1.184 1.00 . B B . 108 LYS HZ1 1 1
16 59839 2 1 108 LYS HZ2 H 16.719 9.027 0.214 1.00 . B B . 108 LYS HZ2 1 1
16 59840 2 1 108 LYS HZ3 H 16.320 8.804 1.784 1.00 . B B . 108 LYS HZ3 1 1
16 59841 2 1 108 LYS N N 11.969 7.199 -2.989 1.00 . B B . 108 LYS N 1 1
16 59842 2 1 108 LYS NZ N 16.059 9.363 0.948 1.00 . B B . 108 LYS NZ 1 1
16 59843 2 1 108 LYS O O 11.211 5.451 -0.919 1.00 . B B . 108 LYS O 1 1
16 59844 2 1 109 VAL C C 14.101 3.962 1.310 1.00 . B B . 109 VAL C 1 1
16 59845 2 1 109 VAL CA C 13.275 3.923 0.030 1.00 . B B . 109 VAL CA 1 1
16 59846 2 1 109 VAL CB C 13.586 2.650 -0.833 1.00 . B B . 109 VAL CB 1 1
16 59847 2 1 109 VAL CG1 C 12.634 2.568 -1.996 1.00 . B B . 109 VAL CG1 1 1
16 59848 2 1 109 VAL CG2 C 14.990 2.609 -1.364 1.00 . B B . 109 VAL CG2 1 1
16 59849 2 1 109 VAL H H 14.297 5.557 -0.775 1.00 . B B . 109 VAL H 1 1
16 59850 2 1 109 VAL HA H 12.240 3.891 0.346 1.00 . B B . 109 VAL HA 1 1
16 59851 2 1 109 VAL HB H 13.430 1.807 -0.179 1.00 . B B . 109 VAL HB 1 1
16 59852 2 1 109 VAL HG11 H 12.914 1.729 -2.614 1.00 . B B . 109 VAL HG11 1 1
16 59853 2 1 109 VAL HG12 H 12.710 3.481 -2.571 1.00 . B B . 109 VAL HG12 1 1
16 59854 2 1 109 VAL HG13 H 11.624 2.447 -1.640 1.00 . B B . 109 VAL HG13 1 1
16 59855 2 1 109 VAL HG21 H 15.661 2.973 -0.603 1.00 . B B . 109 VAL HG21 1 1
16 59856 2 1 109 VAL HG22 H 15.074 3.254 -2.223 1.00 . B B . 109 VAL HG22 1 1
16 59857 2 1 109 VAL HG23 H 15.271 1.599 -1.611 1.00 . B B . 109 VAL HG23 1 1
16 59858 2 1 109 VAL N N 13.402 5.171 -0.667 1.00 . B B . 109 VAL N 1 1
16 59859 2 1 109 VAL O O 15.305 4.061 1.270 1.00 . B B . 109 VAL O 1 1
16 59860 2 1 110 LEU C C 13.498 3.095 4.720 1.00 . B B . 110 LEU C 1 1
16 59861 2 1 110 LEU CA C 14.177 3.990 3.694 1.00 . B B . 110 LEU CA 1 1
16 59862 2 1 110 LEU CB C 14.404 5.499 4.166 1.00 . B B . 110 LEU CB 1 1
16 59863 2 1 110 LEU CD1 C 12.096 6.460 3.671 1.00 . B B . 110 LEU CD1 1 1
16 59864 2 1 110 LEU CD2 C 12.721 5.994 6.024 1.00 . B B . 110 LEU CD2 1 1
16 59865 2 1 110 LEU CG C 13.216 6.383 4.653 1.00 . B B . 110 LEU CG 1 1
16 59866 2 1 110 LEU H H 12.516 3.617 2.421 1.00 . B B . 110 LEU H 1 1
16 59867 2 1 110 LEU HA H 15.135 3.528 3.492 1.00 . B B . 110 LEU HA 1 1
16 59868 2 1 110 LEU HB2 H 15.126 5.485 4.966 1.00 . B B . 110 LEU HB2 1 1
16 59869 2 1 110 LEU HB3 H 14.879 6.004 3.338 1.00 . B B . 110 LEU HB3 1 1
16 59870 2 1 110 LEU HD11 H 11.263 7.010 4.096 1.00 . B B . 110 LEU HD11 1 1
16 59871 2 1 110 LEU HD12 H 11.765 5.455 3.456 1.00 . B B . 110 LEU HD12 1 1
16 59872 2 1 110 LEU HD13 H 12.428 6.944 2.764 1.00 . B B . 110 LEU HD13 1 1
16 59873 2 1 110 LEU HD21 H 13.535 6.083 6.728 1.00 . B B . 110 LEU HD21 1 1
16 59874 2 1 110 LEU HD22 H 12.371 4.974 5.994 1.00 . B B . 110 LEU HD22 1 1
16 59875 2 1 110 LEU HD23 H 11.916 6.660 6.296 1.00 . B B . 110 LEU HD23 1 1
16 59876 2 1 110 LEU HG H 13.598 7.392 4.721 1.00 . B B . 110 LEU HG 1 1
16 59877 2 1 110 LEU N N 13.461 3.882 2.432 1.00 . B B . 110 LEU N 1 1
16 59878 2 1 110 LEU O O 12.318 2.760 4.547 1.00 . B B . 110 LEU O 1 1
16 59879 2 1 111 PRO C C 12.614 2.266 7.671 1.00 . B B . 111 PRO C 1 1
16 59880 2 1 111 PRO CA C 13.656 1.710 6.711 1.00 . B B . 111 PRO CA 1 1
16 59881 2 1 111 PRO CB C 14.888 1.211 7.462 1.00 . B B . 111 PRO CB 1 1
16 59882 2 1 111 PRO CD C 15.523 3.179 6.226 1.00 . B B . 111 PRO CD 1 1
16 59883 2 1 111 PRO CG C 15.841 2.354 7.446 1.00 . B B . 111 PRO CG 1 1
16 59884 2 1 111 PRO HA H 13.218 0.883 6.172 1.00 . B B . 111 PRO HA 1 1
16 59885 2 1 111 PRO HB2 H 14.606 0.941 8.470 1.00 . B B . 111 PRO HB2 1 1
16 59886 2 1 111 PRO HB3 H 15.295 0.349 6.953 1.00 . B B . 111 PRO HB3 1 1
16 59887 2 1 111 PRO HD2 H 15.475 4.222 6.500 1.00 . B B . 111 PRO HD2 1 1
16 59888 2 1 111 PRO HD3 H 16.265 3.029 5.455 1.00 . B B . 111 PRO HD3 1 1
16 59889 2 1 111 PRO HG2 H 15.702 2.940 8.339 1.00 . B B . 111 PRO HG2 1 1
16 59890 2 1 111 PRO HG3 H 16.856 1.990 7.397 1.00 . B B . 111 PRO HG3 1 1
16 59891 2 1 111 PRO N N 14.191 2.689 5.793 1.00 . B B . 111 PRO N 1 1
16 59892 2 1 111 PRO O O 12.646 3.432 8.075 1.00 . B B . 111 PRO O 1 1
16 59893 2 1 112 LYS C C 10.945 0.923 10.169 1.00 . B B . 112 LYS C 1 1
16 59894 2 1 112 LYS CA C 10.658 1.733 8.933 1.00 . B B . 112 LYS CA 1 1
16 59895 2 1 112 LYS CB C 9.288 1.431 8.288 1.00 . B B . 112 LYS CB 1 1
16 59896 2 1 112 LYS CD C 7.952 3.002 9.853 1.00 . B B . 112 LYS CD 1 1
16 59897 2 1 112 LYS CE C 8.050 4.194 8.903 1.00 . B B . 112 LYS CE 1 1
16 59898 2 1 112 LYS CG C 8.045 1.634 9.153 1.00 . B B . 112 LYS CG 1 1
16 59899 2 1 112 LYS H H 11.687 0.545 7.561 1.00 . B B . 112 LYS H 1 1
16 59900 2 1 112 LYS HA H 10.722 2.782 9.185 1.00 . B B . 112 LYS HA 1 1
16 59901 2 1 112 LYS HB2 H 9.177 2.056 7.414 1.00 . B B . 112 LYS HB2 1 1
16 59902 2 1 112 LYS HB3 H 9.303 0.406 7.952 1.00 . B B . 112 LYS HB3 1 1
16 59903 2 1 112 LYS HD2 H 7.003 3.058 10.365 1.00 . B B . 112 LYS HD2 1 1
16 59904 2 1 112 LYS HD3 H 8.745 3.058 10.582 1.00 . B B . 112 LYS HD3 1 1
16 59905 2 1 112 LYS HE2 H 7.529 3.888 8.007 1.00 . B B . 112 LYS HE2 1 1
16 59906 2 1 112 LYS HE3 H 7.560 5.052 9.334 1.00 . B B . 112 LYS HE3 1 1
16 59907 2 1 112 LYS HG2 H 7.187 1.555 8.501 1.00 . B B . 112 LYS HG2 1 1
16 59908 2 1 112 LYS HG3 H 7.968 0.847 9.884 1.00 . B B . 112 LYS HG3 1 1
16 59909 2 1 112 LYS HZ1 H 9.999 4.793 9.353 1.00 . B B . 112 LYS HZ1 1 1
16 59910 2 1 112 LYS HZ2 H 9.449 5.370 7.889 1.00 . B B . 112 LYS HZ2 1 1
16 59911 2 1 112 LYS HZ3 H 9.937 3.767 8.009 1.00 . B B . 112 LYS HZ3 1 1
16 59912 2 1 112 LYS N N 11.683 1.437 7.988 1.00 . B B . 112 LYS N 1 1
16 59913 2 1 112 LYS NZ N 9.447 4.533 8.506 1.00 . B B . 112 LYS NZ 1 1
16 59914 2 1 112 LYS O O 11.374 -0.215 10.052 1.00 . B B . 112 LYS O 1 1
16 59915 2 1 113 ARG C C 10.571 1.599 13.781 1.00 . B B . 113 ARG C 1 1
16 59916 2 1 113 ARG CA C 11.139 0.850 12.563 1.00 . B B . 113 ARG CA 1 1
16 59917 2 1 113 ARG CB C 12.678 0.757 12.672 1.00 . B B . 113 ARG CB 1 1
16 59918 2 1 113 ARG CD C 12.674 -1.447 13.817 1.00 . B B . 113 ARG CD 1 1
16 59919 2 1 113 ARG CG C 13.184 -0.026 13.859 1.00 . B B . 113 ARG CG 1 1
16 59920 2 1 113 ARG CZ C 12.352 -3.048 15.675 1.00 . B B . 113 ARG CZ 1 1
16 59921 2 1 113 ARG H H 10.402 2.416 11.436 1.00 . B B . 113 ARG H 1 1
16 59922 2 1 113 ARG HA H 10.737 -0.150 12.523 1.00 . B B . 113 ARG HA 1 1
16 59923 2 1 113 ARG HB2 H 13.057 0.285 11.776 1.00 . B B . 113 ARG HB2 1 1
16 59924 2 1 113 ARG HB3 H 13.076 1.760 12.729 1.00 . B B . 113 ARG HB3 1 1
16 59925 2 1 113 ARG HD2 H 11.595 -1.433 13.812 1.00 . B B . 113 ARG HD2 1 1
16 59926 2 1 113 ARG HD3 H 13.041 -1.901 12.910 1.00 . B B . 113 ARG HD3 1 1
16 59927 2 1 113 ARG HE H 14.091 -2.147 15.147 1.00 . B B . 113 ARG HE 1 1
16 59928 2 1 113 ARG HG2 H 14.263 -0.041 13.842 1.00 . B B . 113 ARG HG2 1 1
16 59929 2 1 113 ARG HG3 H 12.834 0.448 14.763 1.00 . B B . 113 ARG HG3 1 1
16 59930 2 1 113 ARG HH11 H 10.591 -2.531 14.720 1.00 . B B . 113 ARG HH11 1 1
16 59931 2 1 113 ARG HH12 H 10.401 -3.690 15.925 1.00 . B B . 113 ARG HH12 1 1
16 59932 2 1 113 ARG HH21 H 13.879 -3.735 16.834 1.00 . B B . 113 ARG HH21 1 1
16 59933 2 1 113 ARG HH22 H 12.367 -4.420 17.234 1.00 . B B . 113 ARG HH22 1 1
16 59934 2 1 113 ARG N N 10.784 1.519 11.336 1.00 . B B . 113 ARG N 1 1
16 59935 2 1 113 ARG NE N 13.130 -2.234 14.959 1.00 . B B . 113 ARG NE 1 1
16 59936 2 1 113 ARG NH1 N 11.041 -3.099 15.437 1.00 . B B . 113 ARG NH1 1 1
16 59937 2 1 113 ARG NH2 N 12.894 -3.792 16.652 1.00 . B B . 113 ARG NH2 1 1
16 59938 2 1 113 ARG O O 10.666 2.834 13.858 1.00 . B B . 113 ARG O 1 1
16 59939 2 1 114 THR C C 9.349 0.193 16.976 1.00 . B B . 114 THR C 1 1
16 59940 2 1 114 THR CA C 9.448 1.361 15.940 1.00 . B B . 114 THR CA 1 1
16 59941 2 1 114 THR CB C 8.060 2.057 15.741 1.00 . B B . 114 THR CB 1 1
16 59942 2 1 114 THR CG2 C 7.024 1.097 15.157 1.00 . B B . 114 THR CG2 1 1
16 59943 2 1 114 THR H H 9.812 -0.102 14.469 1.00 . B B . 114 THR H 1 1
16 59944 2 1 114 THR HA H 10.163 2.083 16.309 1.00 . B B . 114 THR HA 1 1
16 59945 2 1 114 THR HB H 8.202 2.880 15.055 1.00 . B B . 114 THR HB 1 1
16 59946 2 1 114 THR HG1 H 6.687 2.926 16.820 1.00 . B B . 114 THR HG1 1 1
16 59947 2 1 114 THR HG21 H 6.898 0.258 15.823 1.00 . B B . 114 THR HG21 1 1
16 59948 2 1 114 THR HG22 H 7.368 0.743 14.196 1.00 . B B . 114 THR HG22 1 1
16 59949 2 1 114 THR HG23 H 6.080 1.609 15.038 1.00 . B B . 114 THR HG23 1 1
16 59950 2 1 114 THR N N 9.962 0.854 14.687 1.00 . B B . 114 THR N 1 1
16 59951 2 1 114 THR O O 9.382 -0.979 16.594 1.00 . B B . 114 THR O 1 1
16 59952 2 1 114 THR OG1 O 7.575 2.591 16.984 1.00 . B B . 114 THR OG1 1 1
16 59953 2 1 115 ASN C C 10.469 -1.270 19.626 1.00 . B B . 115 ASN C 1 1
16 59954 2 1 115 ASN CA C 9.171 -0.454 19.417 1.00 . B B . 115 ASN CA 1 1
16 59955 2 1 115 ASN CB C 7.995 -1.452 19.254 1.00 . B B . 115 ASN CB 1 1
16 59956 2 1 115 ASN CG C 6.616 -0.841 19.270 1.00 . B B . 115 ASN CG 1 1
16 59957 2 1 115 ASN H H 9.238 1.495 18.475 1.00 . B B . 115 ASN H 1 1
16 59958 2 1 115 ASN HA H 9.003 0.125 20.312 1.00 . B B . 115 ASN HA 1 1
16 59959 2 1 115 ASN HB2 H 8.104 -1.965 18.308 1.00 . B B . 115 ASN HB2 1 1
16 59960 2 1 115 ASN HB3 H 8.056 -2.183 20.048 1.00 . B B . 115 ASN HB3 1 1
16 59961 2 1 115 ASN HD21 H 6.627 -0.694 17.306 1.00 . B B . 115 ASN HD21 1 1
16 59962 2 1 115 ASN HD22 H 5.192 -0.147 18.090 1.00 . B B . 115 ASN HD22 1 1
16 59963 2 1 115 ASN N N 9.261 0.534 18.282 1.00 . B B . 115 ASN N 1 1
16 59964 2 1 115 ASN ND2 N 6.098 -0.525 18.115 1.00 . B B . 115 ASN ND2 1 1
16 59965 2 1 115 ASN O O 10.829 -2.109 18.795 1.00 . B B . 115 ASN O 1 1
16 59966 2 1 115 ASN OD1 O 6.007 -0.689 20.330 1.00 . B B . 115 ASN OD1 1 1
16 59967 2 1 116 MET C C 12.607 -1.896 22.568 1.00 . B B . 116 MET C 1 1
16 59968 2 1 116 MET CA C 12.376 -1.823 21.059 1.00 . B B . 116 MET CA 1 1
16 59969 2 1 116 MET CB C 13.632 -1.238 20.389 1.00 . B B . 116 MET CB 1 1
16 59970 2 1 116 MET CE C 16.032 -1.444 18.250 1.00 . B B . 116 MET CE 1 1
16 59971 2 1 116 MET CG C 14.916 -2.002 20.735 1.00 . B B . 116 MET CG 1 1
16 59972 2 1 116 MET H H 10.886 -0.345 21.368 1.00 . B B . 116 MET H 1 1
16 59973 2 1 116 MET HA H 12.217 -2.824 20.685 1.00 . B B . 116 MET HA 1 1
16 59974 2 1 116 MET HB2 H 13.497 -1.269 19.318 1.00 . B B . 116 MET HB2 1 1
16 59975 2 1 116 MET HB3 H 13.753 -0.211 20.702 1.00 . B B . 116 MET HB3 1 1
16 59976 2 1 116 MET HE1 H 15.864 -2.484 18.008 1.00 . B B . 116 MET HE1 1 1
16 59977 2 1 116 MET HE2 H 16.864 -1.070 17.673 1.00 . B B . 116 MET HE2 1 1
16 59978 2 1 116 MET HE3 H 15.150 -0.870 18.010 1.00 . B B . 116 MET HE3 1 1
16 59979 2 1 116 MET HG2 H 15.037 -1.997 21.808 1.00 . B B . 116 MET HG2 1 1
16 59980 2 1 116 MET HG3 H 14.807 -3.021 20.394 1.00 . B B . 116 MET HG3 1 1
16 59981 2 1 116 MET N N 11.163 -1.044 20.736 1.00 . B B . 116 MET N 1 1
16 59982 2 1 116 MET O O 12.829 -0.881 23.199 1.00 . B B . 116 MET O 1 1
16 59983 2 1 116 MET SD S 16.402 -1.293 19.995 1.00 . B B . 116 MET SD 1 1
16 59984 2 1 117 PRO C C 14.300 -3.682 24.858 1.00 . B B . 117 PRO C 1 1
16 59985 2 1 117 PRO CA C 12.813 -3.286 24.590 1.00 . B B . 117 PRO CA 1 1
16 59986 2 1 117 PRO CB C 11.871 -4.421 24.978 1.00 . B B . 117 PRO CB 1 1
16 59987 2 1 117 PRO CD C 12.046 -4.334 22.547 1.00 . B B . 117 PRO CD 1 1
16 59988 2 1 117 PRO CG C 11.717 -5.238 23.730 1.00 . B B . 117 PRO CG 1 1
16 59989 2 1 117 PRO HA H 12.574 -2.400 25.161 1.00 . B B . 117 PRO HA 1 1
16 59990 2 1 117 PRO HB2 H 12.308 -4.995 25.782 1.00 . B B . 117 PRO HB2 1 1
16 59991 2 1 117 PRO HB3 H 10.922 -4.010 25.294 1.00 . B B . 117 PRO HB3 1 1
16 59992 2 1 117 PRO HD2 H 12.812 -4.764 21.920 1.00 . B B . 117 PRO HD2 1 1
16 59993 2 1 117 PRO HD3 H 11.152 -4.155 21.967 1.00 . B B . 117 PRO HD3 1 1
16 59994 2 1 117 PRO HG2 H 12.401 -6.074 23.756 1.00 . B B . 117 PRO HG2 1 1
16 59995 2 1 117 PRO HG3 H 10.699 -5.595 23.658 1.00 . B B . 117 PRO HG3 1 1
16 59996 2 1 117 PRO N N 12.514 -3.095 23.169 1.00 . B B . 117 PRO N 1 1
16 59997 2 1 117 PRO O O 14.901 -3.242 25.843 1.00 . B B . 117 PRO O 1 1
16 59998 2 1 118 GLY C C 16.376 -6.253 24.902 1.00 . B B . 118 GLY C 1 1
16 59999 2 1 118 GLY CA C 16.256 -4.935 24.156 1.00 . B B . 118 GLY CA 1 1
16 60000 2 1 118 GLY H H 14.374 -4.857 23.214 1.00 . B B . 118 GLY H 1 1
16 60001 2 1 118 GLY HA2 H 16.712 -5.037 23.183 1.00 . B B . 118 GLY HA2 1 1
16 60002 2 1 118 GLY HA3 H 16.780 -4.171 24.710 1.00 . B B . 118 GLY HA3 1 1
16 60003 2 1 118 GLY N N 14.875 -4.515 23.986 1.00 . B B . 118 GLY N 1 1
16 60004 2 1 118 GLY O O 17.393 -6.524 25.543 1.00 . B B . 118 GLY O 1 1
16 60005 2 1 119 ILE C C 14.637 -9.421 24.597 1.00 . B B . 119 ILE C 1 1
16 60006 2 1 119 ILE CA C 15.299 -8.376 25.484 1.00 . B B . 119 ILE CA 1 1
16 60007 2 1 119 ILE CB C 14.633 -8.333 26.922 1.00 . B B . 119 ILE CB 1 1
16 60008 2 1 119 ILE CD1 C 12.126 -8.232 26.208 1.00 . B B . 119 ILE CD1 1 1
16 60009 2 1 119 ILE CG1 C 13.270 -7.577 26.959 1.00 . B B . 119 ILE CG1 1 1
16 60010 2 1 119 ILE CG2 C 15.592 -7.776 27.961 1.00 . B B . 119 ILE CG2 1 1
16 60011 2 1 119 ILE H H 14.571 -6.815 24.267 1.00 . B B . 119 ILE H 1 1
16 60012 2 1 119 ILE HA H 16.332 -8.675 25.594 1.00 . B B . 119 ILE HA 1 1
16 60013 2 1 119 ILE HB H 14.465 -9.364 27.201 1.00 . B B . 119 ILE HB 1 1
16 60014 2 1 119 ILE HD11 H 11.238 -7.623 26.299 1.00 . B B . 119 ILE HD11 1 1
16 60015 2 1 119 ILE HD12 H 11.933 -9.212 26.622 1.00 . B B . 119 ILE HD12 1 1
16 60016 2 1 119 ILE HD13 H 12.393 -8.329 25.166 1.00 . B B . 119 ILE HD13 1 1
16 60017 2 1 119 ILE HG12 H 12.957 -7.479 27.987 1.00 . B B . 119 ILE HG12 1 1
16 60018 2 1 119 ILE HG13 H 13.423 -6.591 26.548 1.00 . B B . 119 ILE HG13 1 1
16 60019 2 1 119 ILE HG21 H 15.883 -6.776 27.678 1.00 . B B . 119 ILE HG21 1 1
16 60020 2 1 119 ILE HG22 H 16.467 -8.403 28.023 1.00 . B B . 119 ILE HG22 1 1
16 60021 2 1 119 ILE HG23 H 15.101 -7.747 28.923 1.00 . B B . 119 ILE HG23 1 1
16 60022 2 1 119 ILE N N 15.338 -7.072 24.821 1.00 . B B . 119 ILE N 1 1
16 60023 2 1 119 ILE O O 14.214 -9.102 23.493 1.00 . B B . 119 ILE O 1 1
16 60024 2 1 120 SER C C 14.693 -12.153 23.093 1.00 . B B . 120 SER C 1 1
16 60025 2 1 120 SER CA C 13.966 -11.803 24.398 1.00 . B B . 120 SER CA 1 1
16 60026 2 1 120 SER CB C 12.419 -11.709 24.224 1.00 . B B . 120 SER CB 1 1
16 60027 2 1 120 SER H H 14.914 -10.809 25.994 1.00 . B B . 120 SER H 1 1
16 60028 2 1 120 SER HA H 14.180 -12.633 25.056 1.00 . B B . 120 SER HA 1 1
16 60029 2 1 120 SER HB2 H 12.068 -12.577 23.685 1.00 . B B . 120 SER HB2 1 1
16 60030 2 1 120 SER HB3 H 11.955 -11.695 25.201 1.00 . B B . 120 SER HB3 1 1
16 60031 2 1 120 SER HG H 12.780 -9.965 23.437 1.00 . B B . 120 SER HG 1 1
16 60032 2 1 120 SER N N 14.553 -10.646 25.096 1.00 . B B . 120 SER N 1 1
16 60033 2 1 120 SER O O 14.385 -11.628 22.009 1.00 . B B . 120 SER O 1 1
16 60034 2 1 120 SER OG O 12.006 -10.543 23.502 1.00 . B B . 120 SER OG 1 1
16 60035 2 1 121 SER C C 16.770 -14.932 22.232 1.00 . B B . 121 SER C 1 1
16 60036 2 1 121 SER CA C 16.461 -13.442 22.101 1.00 . B B . 121 SER CA 1 1
16 60037 2 1 121 SER CB C 17.743 -12.598 22.021 1.00 . B B . 121 SER CB 1 1
16 60038 2 1 121 SER H H 15.916 -13.370 24.095 1.00 . B B . 121 SER H 1 1
16 60039 2 1 121 SER HA H 15.882 -13.283 21.206 1.00 . B B . 121 SER HA 1 1
16 60040 2 1 121 SER HB2 H 18.399 -13.016 21.274 1.00 . B B . 121 SER HB2 1 1
16 60041 2 1 121 SER HB3 H 17.485 -11.585 21.751 1.00 . B B . 121 SER HB3 1 1
16 60042 2 1 121 SER HG H 19.342 -12.842 23.106 1.00 . B B . 121 SER HG 1 1
16 60043 2 1 121 SER N N 15.677 -13.004 23.217 1.00 . B B . 121 SER N 1 1
16 60044 2 1 121 SER O O 16.743 -15.480 23.346 1.00 . B B . 121 SER O 1 1
16 60045 2 1 121 SER OG O 18.429 -12.578 23.275 1.00 . B B . 121 SER OG 1 1
16 60046 2 1 122 THR C C 18.653 -17.266 21.827 1.00 . B B . 122 THR C 1 1
16 60047 2 1 122 THR CA C 17.343 -16.996 21.098 1.00 . B B . 122 THR CA 1 1
16 60048 2 1 122 THR CB C 17.456 -17.485 19.648 1.00 . B B . 122 THR CB 1 1
16 60049 2 1 122 THR CG2 C 16.104 -17.483 18.957 1.00 . B B . 122 THR CG2 1 1
16 60050 2 1 122 THR H H 17.016 -15.107 20.260 1.00 . B B . 122 THR H 1 1
16 60051 2 1 122 THR HA H 16.541 -17.534 21.581 1.00 . B B . 122 THR HA 1 1
16 60052 2 1 122 THR HB H 17.854 -18.487 19.660 1.00 . B B . 122 THR HB 1 1
16 60053 2 1 122 THR HG1 H 19.128 -16.531 19.525 1.00 . B B . 122 THR HG1 1 1
16 60054 2 1 122 THR HG21 H 16.223 -17.813 17.935 1.00 . B B . 122 THR HG21 1 1
16 60055 2 1 122 THR HG22 H 15.695 -16.483 18.970 1.00 . B B . 122 THR HG22 1 1
16 60056 2 1 122 THR HG23 H 15.437 -18.154 19.476 1.00 . B B . 122 THR HG23 1 1
16 60057 2 1 122 THR N N 17.029 -15.582 21.119 1.00 . B B . 122 THR N 1 1
16 60058 2 1 122 THR O O 19.708 -16.772 21.408 1.00 . B B . 122 THR O 1 1
16 60059 2 1 122 THR OG1 O 18.369 -16.636 18.934 1.00 . B B . 122 THR OG1 1 1
16 60060 2 1 123 ASP C C 20.732 -19.201 22.892 1.00 . B B . 123 ASP C 1 1
16 60061 2 1 123 ASP CA C 19.776 -18.342 23.694 1.00 . B B . 123 ASP CA 1 1
16 60062 2 1 123 ASP CB C 19.416 -19.034 25.015 1.00 . B B . 123 ASP CB 1 1
16 60063 2 1 123 ASP CG C 20.643 -19.359 25.847 1.00 . B B . 123 ASP CG 1 1
16 60064 2 1 123 ASP H H 17.724 -18.414 23.174 1.00 . B B . 123 ASP H 1 1
16 60065 2 1 123 ASP HA H 20.264 -17.404 23.911 1.00 . B B . 123 ASP HA 1 1
16 60066 2 1 123 ASP HB2 H 18.780 -18.383 25.595 1.00 . B B . 123 ASP HB2 1 1
16 60067 2 1 123 ASP HB3 H 18.890 -19.955 24.809 1.00 . B B . 123 ASP HB3 1 1
16 60068 2 1 123 ASP N N 18.588 -18.034 22.905 1.00 . B B . 123 ASP N 1 1
16 60069 2 1 123 ASP O O 21.906 -18.859 22.728 1.00 . B B . 123 ASP O 1 1
16 60070 2 1 123 ASP OD1 O 21.141 -18.469 26.561 1.00 . B B . 123 ASP OD1 1 1
16 60071 2 1 123 ASP OD2 O 21.139 -20.511 25.789 1.00 . B B . 123 ASP OD2 1 1
16 60072 2 1 124 ARG C C 20.270 -21.449 20.286 1.00 . B B . 124 ARG C 1 1
16 60073 2 1 124 ARG CA C 21.034 -21.173 21.562 1.00 . B B . 124 ARG CA 1 1
16 60074 2 1 124 ARG CB C 21.419 -22.489 22.266 1.00 . B B . 124 ARG CB 1 1
16 60075 2 1 124 ARG CD C 22.777 -24.640 22.142 1.00 . B B . 124 ARG CD 1 1
16 60076 2 1 124 ARG CG C 22.370 -23.351 21.437 1.00 . B B . 124 ARG CG 1 1
16 60077 2 1 124 ARG CZ C 21.778 -26.875 22.570 1.00 . B B . 124 ARG CZ 1 1
16 60078 2 1 124 ARG H H 19.313 -20.557 22.596 1.00 . B B . 124 ARG H 1 1
16 60079 2 1 124 ARG HA H 21.930 -20.627 21.301 1.00 . B B . 124 ARG HA 1 1
16 60080 2 1 124 ARG HB2 H 21.891 -22.257 23.211 1.00 . B B . 124 ARG HB2 1 1
16 60081 2 1 124 ARG HB3 H 20.521 -23.058 22.453 1.00 . B B . 124 ARG HB3 1 1
16 60082 2 1 124 ARG HD2 H 23.512 -25.153 21.542 1.00 . B B . 124 ARG HD2 1 1
16 60083 2 1 124 ARG HD3 H 23.216 -24.390 23.095 1.00 . B B . 124 ARG HD3 1 1
16 60084 2 1 124 ARG HE H 20.760 -25.131 22.359 1.00 . B B . 124 ARG HE 1 1
16 60085 2 1 124 ARG HG2 H 21.884 -23.612 20.510 1.00 . B B . 124 ARG HG2 1 1
16 60086 2 1 124 ARG HG3 H 23.257 -22.774 21.221 1.00 . B B . 124 ARG HG3 1 1
16 60087 2 1 124 ARG HH11 H 23.828 -26.899 22.484 1.00 . B B . 124 ARG HH11 1 1
16 60088 2 1 124 ARG HH12 H 23.120 -28.418 22.739 1.00 . B B . 124 ARG HH12 1 1
16 60089 2 1 124 ARG HH21 H 19.770 -27.263 22.734 1.00 . B B . 124 ARG HH21 1 1
16 60090 2 1 124 ARG HH22 H 20.764 -28.625 22.870 1.00 . B B . 124 ARG HH22 1 1
16 60091 2 1 124 ARG N N 20.244 -20.309 22.399 1.00 . B B . 124 ARG N 1 1
16 60092 2 1 124 ARG NE N 21.650 -25.551 22.372 1.00 . B B . 124 ARG NE 1 1
16 60093 2 1 124 ARG NH1 N 22.989 -27.433 22.602 1.00 . B B . 124 ARG NH1 1 1
16 60094 2 1 124 ARG NH2 N 20.703 -27.631 22.740 1.00 . B B . 124 ARG NH2 1 1
16 60095 2 1 124 ARG O O 19.355 -22.295 20.299 1.00 . B B . 124 ARG O 1 1
16 60096 2 1 124 ARG OXT O 20.565 -20.811 19.258 1.00 . B B . 124 ARG OXT 1 1
17 60097 1 1 1 ALA C C -39.582 7.726 -0.234 1.00 . A A . 1 ALA C 1 1
17 60098 1 1 1 ALA CA C -40.229 8.795 0.611 1.00 . A A . 1 ALA CA 1 1
17 60099 1 1 1 ALA CB C -40.619 8.244 1.967 1.00 . A A . 1 ALA CB 1 1
17 60100 1 1 1 ALA H1 H -41.863 10.068 0.482 1.00 . A A . 1 ALA H1 1 1
17 60101 1 1 1 ALA H2 H -41.084 9.757 -0.990 1.00 . A A . 1 ALA H2 1 1
17 60102 1 1 1 ALA HA H -39.525 9.600 0.757 1.00 . A A . 1 ALA HA 1 1
17 60103 1 1 1 ALA HB1 H -41.081 9.027 2.548 1.00 . A A . 1 ALA HB1 1 1
17 60104 1 1 1 ALA HB2 H -39.737 7.883 2.476 1.00 . A A . 1 ALA HB2 1 1
17 60105 1 1 1 ALA HB3 H -41.318 7.431 1.837 1.00 . A A . 1 ALA HB3 1 1
17 60106 1 1 1 ALA N N -41.386 9.343 -0.088 1.00 . A A . 1 ALA N 1 1
17 60107 1 1 1 ALA O O -40.056 6.586 -0.288 1.00 . A A . 1 ALA O 1 1
17 60108 1 1 2 ILE C C -36.505 6.765 -1.253 1.00 . A A . 2 ILE C 1 1
17 60109 1 1 2 ILE CA C -37.860 7.168 -1.786 1.00 . A A . 2 ILE CA 1 1
17 60110 1 1 2 ILE CB C -37.723 7.697 -3.233 1.00 . A A . 2 ILE CB 1 1
17 60111 1 1 2 ILE CD1 C -36.760 9.596 -4.661 1.00 . A A . 2 ILE CD1 1 1
17 60112 1 1 2 ILE CG1 C -36.974 9.042 -3.269 1.00 . A A . 2 ILE CG1 1 1
17 60113 1 1 2 ILE CG2 C -39.090 7.812 -3.886 1.00 . A A . 2 ILE CG2 1 1
17 60114 1 1 2 ILE H H -38.168 8.994 -0.815 1.00 . A A . 2 ILE H 1 1
17 60115 1 1 2 ILE HA H -38.473 6.279 -1.816 1.00 . A A . 2 ILE HA 1 1
17 60116 1 1 2 ILE HB H -37.157 6.966 -3.791 1.00 . A A . 2 ILE HB 1 1
17 60117 1 1 2 ILE HD11 H -36.175 8.894 -5.239 1.00 . A A . 2 ILE HD11 1 1
17 60118 1 1 2 ILE HD12 H -36.234 10.536 -4.596 1.00 . A A . 2 ILE HD12 1 1
17 60119 1 1 2 ILE HD13 H -37.717 9.747 -5.140 1.00 . A A . 2 ILE HD13 1 1
17 60120 1 1 2 ILE HG12 H -37.538 9.773 -2.711 1.00 . A A . 2 ILE HG12 1 1
17 60121 1 1 2 ILE HG13 H -36.007 8.918 -2.804 1.00 . A A . 2 ILE HG13 1 1
17 60122 1 1 2 ILE HG21 H -39.705 8.497 -3.323 1.00 . A A . 2 ILE HG21 1 1
17 60123 1 1 2 ILE HG22 H -39.563 6.841 -3.907 1.00 . A A . 2 ILE HG22 1 1
17 60124 1 1 2 ILE HG23 H -38.970 8.178 -4.894 1.00 . A A . 2 ILE HG23 1 1
17 60125 1 1 2 ILE N N -38.528 8.086 -0.915 1.00 . A A . 2 ILE N 1 1
17 60126 1 1 2 ILE O O -35.736 7.591 -0.745 1.00 . A A . 2 ILE O 1 1
17 60127 1 1 3 ALA C C -34.830 3.712 -1.865 1.00 . A A . 3 ALA C 1 1
17 60128 1 1 3 ALA CA C -35.004 4.909 -0.973 1.00 . A A . 3 ALA CA 1 1
17 60129 1 1 3 ALA CB C -35.050 4.466 0.483 1.00 . A A . 3 ALA CB 1 1
17 60130 1 1 3 ALA H H -36.928 4.890 -1.699 1.00 . A A . 3 ALA H 1 1
17 60131 1 1 3 ALA HA H -34.208 5.623 -1.118 1.00 . A A . 3 ALA HA 1 1
17 60132 1 1 3 ALA HB1 H -35.865 3.773 0.619 1.00 . A A . 3 ALA HB1 1 1
17 60133 1 1 3 ALA HB2 H -35.212 5.328 1.113 1.00 . A A . 3 ALA HB2 1 1
17 60134 1 1 3 ALA HB3 H -34.119 3.986 0.750 1.00 . A A . 3 ALA HB3 1 1
17 60135 1 1 3 ALA N N -36.247 5.504 -1.348 1.00 . A A . 3 ALA N 1 1
17 60136 1 1 3 ALA O O -35.836 3.186 -2.356 1.00 . A A . 3 ALA O 1 1
17 60137 1 1 4 PRO C C -34.091 0.891 -2.330 1.00 . A A . 4 PRO C 1 1
17 60138 1 1 4 PRO CA C -33.367 2.087 -2.944 1.00 . A A . 4 PRO CA 1 1
17 60139 1 1 4 PRO CB C -31.855 1.884 -2.899 1.00 . A A . 4 PRO CB 1 1
17 60140 1 1 4 PRO CD C -32.335 3.893 -1.681 1.00 . A A . 4 PRO CD 1 1
17 60141 1 1 4 PRO CG C -31.289 3.206 -2.505 1.00 . A A . 4 PRO CG 1 1
17 60142 1 1 4 PRO HA H -33.708 2.233 -3.959 1.00 . A A . 4 PRO HA 1 1
17 60143 1 1 4 PRO HB2 H -31.629 1.118 -2.174 1.00 . A A . 4 PRO HB2 1 1
17 60144 1 1 4 PRO HB3 H -31.505 1.576 -3.873 1.00 . A A . 4 PRO HB3 1 1
17 60145 1 1 4 PRO HD2 H -32.175 3.706 -0.629 1.00 . A A . 4 PRO HD2 1 1
17 60146 1 1 4 PRO HD3 H -32.334 4.954 -1.883 1.00 . A A . 4 PRO HD3 1 1
17 60147 1 1 4 PRO HG2 H -30.400 3.057 -1.909 1.00 . A A . 4 PRO HG2 1 1
17 60148 1 1 4 PRO HG3 H -31.055 3.794 -3.379 1.00 . A A . 4 PRO HG3 1 1
17 60149 1 1 4 PRO N N -33.595 3.274 -2.135 1.00 . A A . 4 PRO N 1 1
17 60150 1 1 4 PRO O O -33.967 0.621 -1.123 1.00 . A A . 4 PRO O 1 1
17 60151 1 1 5 CYS C C -34.734 -2.084 -2.426 1.00 . A A . 5 CYS C 1 1
17 60152 1 1 5 CYS CA C -35.643 -0.899 -2.685 1.00 . A A . 5 CYS CA 1 1
17 60153 1 1 5 CYS CB C -36.702 -1.233 -3.727 1.00 . A A . 5 CYS CB 1 1
17 60154 1 1 5 CYS H H -34.928 0.476 -4.079 1.00 . A A . 5 CYS H 1 1
17 60155 1 1 5 CYS HA H -36.135 -0.621 -1.765 1.00 . A A . 5 CYS HA 1 1
17 60156 1 1 5 CYS HB2 H -36.220 -1.530 -4.646 1.00 . A A . 5 CYS HB2 1 1
17 60157 1 1 5 CYS HB3 H -37.308 -2.050 -3.365 1.00 . A A . 5 CYS HB3 1 1
17 60158 1 1 5 CYS HG H -38.583 0.321 -3.039 1.00 . A A . 5 CYS HG 1 1
17 60159 1 1 5 CYS N N -34.868 0.223 -3.133 1.00 . A A . 5 CYS N 1 1
17 60160 1 1 5 CYS O O -34.086 -2.595 -3.350 1.00 . A A . 5 CYS O 1 1
17 60161 1 1 5 CYS SG S -37.812 0.145 -4.103 1.00 . A A . 5 CYS SG 1 1
17 60162 1 1 6 MET C C -32.359 -3.237 -0.859 1.00 . A A . 6 MET C 1 1
17 60163 1 1 6 MET CA C -33.826 -3.590 -0.709 1.00 . A A . 6 MET CA 1 1
17 60164 1 1 6 MET CB C -34.148 -4.948 -1.369 1.00 . A A . 6 MET CB 1 1
17 60165 1 1 6 MET CE C -37.506 -7.408 -1.235 1.00 . A A . 6 MET CE 1 1
17 60166 1 1 6 MET CG C -35.527 -5.485 -1.048 1.00 . A A . 6 MET CG 1 1
17 60167 1 1 6 MET H H -35.245 -2.045 -0.501 1.00 . A A . 6 MET H 1 1
17 60168 1 1 6 MET HA H -34.018 -3.666 0.351 1.00 . A A . 6 MET HA 1 1
17 60169 1 1 6 MET HB2 H -34.071 -4.838 -2.440 1.00 . A A . 6 MET HB2 1 1
17 60170 1 1 6 MET HB3 H -33.416 -5.671 -1.041 1.00 . A A . 6 MET HB3 1 1
17 60171 1 1 6 MET HE1 H -38.186 -6.613 -1.505 1.00 . A A . 6 MET HE1 1 1
17 60172 1 1 6 MET HE2 H -37.457 -7.488 -0.159 1.00 . A A . 6 MET HE2 1 1
17 60173 1 1 6 MET HE3 H -37.858 -8.339 -1.649 1.00 . A A . 6 MET HE3 1 1
17 60174 1 1 6 MET HG2 H -35.601 -5.630 0.019 1.00 . A A . 6 MET HG2 1 1
17 60175 1 1 6 MET HG3 H -36.262 -4.757 -1.358 1.00 . A A . 6 MET HG3 1 1
17 60176 1 1 6 MET N N -34.684 -2.503 -1.165 1.00 . A A . 6 MET N 1 1
17 60177 1 1 6 MET O O -31.702 -3.605 -1.842 1.00 . A A . 6 MET O 1 1
17 60178 1 1 6 MET SD S -35.872 -7.050 -1.876 1.00 . A A . 6 MET SD 1 1
17 60179 1 1 7 GLN C C -29.672 -3.137 0.702 1.00 . A A . 7 GLN C 1 1
17 60180 1 1 7 GLN CA C -30.496 -2.059 0.097 1.00 . A A . 7 GLN CA 1 1
17 60181 1 1 7 GLN CB C -30.308 -0.780 0.901 1.00 . A A . 7 GLN CB 1 1
17 60182 1 1 7 GLN CD C -30.795 1.658 1.158 1.00 . A A . 7 GLN CD 1 1
17 60183 1 1 7 GLN CG C -30.986 0.426 0.316 1.00 . A A . 7 GLN CG 1 1
17 60184 1 1 7 GLN H H -32.467 -2.128 0.776 1.00 . A A . 7 GLN H 1 1
17 60185 1 1 7 GLN HA H -30.166 -1.879 -0.915 1.00 . A A . 7 GLN HA 1 1
17 60186 1 1 7 GLN HB2 H -30.703 -0.936 1.894 1.00 . A A . 7 GLN HB2 1 1
17 60187 1 1 7 GLN HB3 H -29.251 -0.576 0.978 1.00 . A A . 7 GLN HB3 1 1
17 60188 1 1 7 GLN HE21 H -32.442 1.261 2.180 1.00 . A A . 7 GLN HE21 1 1
17 60189 1 1 7 GLN HE22 H -31.600 2.679 2.643 1.00 . A A . 7 GLN HE22 1 1
17 60190 1 1 7 GLN HG2 H -30.540 0.609 -0.651 1.00 . A A . 7 GLN HG2 1 1
17 60191 1 1 7 GLN HG3 H -32.043 0.233 0.206 1.00 . A A . 7 GLN HG3 1 1
17 60192 1 1 7 GLN N N -31.873 -2.458 0.070 1.00 . A A . 7 GLN N 1 1
17 60193 1 1 7 GLN NE2 N -31.690 1.885 2.073 1.00 . A A . 7 GLN NE2 1 1
17 60194 1 1 7 GLN O O -29.944 -3.584 1.823 1.00 . A A . 7 GLN O 1 1
17 60195 1 1 7 GLN OE1 O -29.828 2.405 0.980 1.00 . A A . 7 GLN OE1 1 1
17 60196 1 1 8 THR C C -26.754 -3.852 1.318 1.00 . A A . 8 THR C 1 1
17 60197 1 1 8 THR CA C -27.797 -4.539 0.472 1.00 . A A . 8 THR CA 1 1
17 60198 1 1 8 THR CB C -27.143 -5.297 -0.685 1.00 . A A . 8 THR CB 1 1
17 60199 1 1 8 THR CG2 C -28.155 -6.185 -1.377 1.00 . A A . 8 THR CG2 1 1
17 60200 1 1 8 THR H H -28.544 -3.239 -0.928 1.00 . A A . 8 THR H 1 1
17 60201 1 1 8 THR HA H -28.346 -5.242 1.081 1.00 . A A . 8 THR HA 1 1
17 60202 1 1 8 THR HB H -26.336 -5.900 -0.297 1.00 . A A . 8 THR HB 1 1
17 60203 1 1 8 THR HG1 H -25.914 -3.872 -1.152 1.00 . A A . 8 THR HG1 1 1
17 60204 1 1 8 THR HG21 H -27.669 -6.718 -2.178 1.00 . A A . 8 THR HG21 1 1
17 60205 1 1 8 THR HG22 H -28.955 -5.580 -1.777 1.00 . A A . 8 THR HG22 1 1
17 60206 1 1 8 THR HG23 H -28.558 -6.892 -0.668 1.00 . A A . 8 THR HG23 1 1
17 60207 1 1 8 THR N N -28.698 -3.572 -0.019 1.00 . A A . 8 THR N 1 1
17 60208 1 1 8 THR O O -25.812 -3.269 0.798 1.00 . A A . 8 THR O 1 1
17 60209 1 1 8 THR OG1 O -26.617 -4.341 -1.628 1.00 . A A . 8 THR OG1 1 1
17 60210 1 1 9 THR C C -25.291 -4.314 4.222 1.00 . A A . 9 THR C 1 1
17 60211 1 1 9 THR CA C -26.062 -3.230 3.488 1.00 . A A . 9 THR CA 1 1
17 60212 1 1 9 THR CB C -26.804 -2.280 4.477 1.00 . A A . 9 THR CB 1 1
17 60213 1 1 9 THR CG2 C -27.399 -1.093 3.742 1.00 . A A . 9 THR CG2 1 1
17 60214 1 1 9 THR H H -27.773 -4.267 2.967 1.00 . A A . 9 THR H 1 1
17 60215 1 1 9 THR HA H -25.366 -2.649 2.900 1.00 . A A . 9 THR HA 1 1
17 60216 1 1 9 THR HB H -26.090 -1.923 5.205 1.00 . A A . 9 THR HB 1 1
17 60217 1 1 9 THR HG1 H -27.914 -2.580 6.032 1.00 . A A . 9 THR HG1 1 1
17 60218 1 1 9 THR HG21 H -27.910 -0.452 4.448 1.00 . A A . 9 THR HG21 1 1
17 60219 1 1 9 THR HG22 H -28.101 -1.445 3.002 1.00 . A A . 9 THR HG22 1 1
17 60220 1 1 9 THR HG23 H -26.611 -0.537 3.254 1.00 . A A . 9 THR HG23 1 1
17 60221 1 1 9 THR N N -26.971 -3.842 2.592 1.00 . A A . 9 THR N 1 1
17 60222 1 1 9 THR O O -24.095 -4.513 3.981 1.00 . A A . 9 THR O 1 1
17 60223 1 1 9 THR OG1 O -27.866 -2.982 5.154 1.00 . A A . 9 THR OG1 1 1
17 60224 1 1 10 HIS C C -24.242 -5.712 6.702 1.00 . A A . 10 HIS C 1 1
17 60225 1 1 10 HIS CA C -25.470 -6.160 5.882 1.00 . A A . 10 HIS CA 1 1
17 60226 1 1 10 HIS CB C -25.128 -7.331 4.908 1.00 . A A . 10 HIS CB 1 1
17 60227 1 1 10 HIS CD2 C -25.415 -9.479 6.334 1.00 . A A . 10 HIS CD2 1 1
17 60228 1 1 10 HIS CE1 C -23.403 -10.289 6.112 1.00 . A A . 10 HIS CE1 1 1
17 60229 1 1 10 HIS CG C -24.715 -8.617 5.570 1.00 . A A . 10 HIS CG 1 1
17 60230 1 1 10 HIS H H -26.939 -4.751 5.230 1.00 . A A . 10 HIS H 1 1
17 60231 1 1 10 HIS HA H -26.242 -6.481 6.566 1.00 . A A . 10 HIS HA 1 1
17 60232 1 1 10 HIS HB2 H -25.995 -7.547 4.302 1.00 . A A . 10 HIS HB2 1 1
17 60233 1 1 10 HIS HB3 H -24.324 -7.012 4.260 1.00 . A A . 10 HIS HB3 1 1
17 60234 1 1 10 HIS HD1 H -22.712 -8.761 4.945 1.00 . A A . 10 HIS HD1 1 1
17 60235 1 1 10 HIS HD2 H -26.449 -9.372 6.633 1.00 . A A . 10 HIS HD2 1 1
17 60236 1 1 10 HIS HE1 H -22.537 -10.930 6.194 1.00 . A A . 10 HIS HE1 1 1
17 60237 1 1 10 HIS HE2 H -24.902 -11.385 6.959 1.00 . A A . 10 HIS HE2 1 1
17 60238 1 1 10 HIS N N -26.002 -5.027 5.109 1.00 . A A . 10 HIS N 1 1
17 60239 1 1 10 HIS ND1 N -23.458 -9.157 5.451 1.00 . A A . 10 HIS ND1 1 1
17 60240 1 1 10 HIS NE2 N -24.576 -10.507 6.657 1.00 . A A . 10 HIS NE2 1 1
17 60241 1 1 10 HIS O O -23.429 -6.519 7.141 1.00 . A A . 10 HIS O 1 1
17 60242 1 1 11 SER C C -23.199 -3.946 9.123 1.00 . A A . 11 SER C 1 1
17 60243 1 1 11 SER CA C -23.040 -3.862 7.614 1.00 . A A . 11 SER CA 1 1
17 60244 1 1 11 SER CB C -22.793 -2.416 7.136 1.00 . A A . 11 SER CB 1 1
17 60245 1 1 11 SER H H -24.917 -3.850 6.707 1.00 . A A . 11 SER H 1 1
17 60246 1 1 11 SER HA H -22.183 -4.460 7.341 1.00 . A A . 11 SER HA 1 1
17 60247 1 1 11 SER HB2 H -22.705 -2.410 6.060 1.00 . A A . 11 SER HB2 1 1
17 60248 1 1 11 SER HB3 H -23.636 -1.803 7.423 1.00 . A A . 11 SER HB3 1 1
17 60249 1 1 11 SER HG H -21.643 -0.916 7.467 1.00 . A A . 11 SER HG 1 1
17 60250 1 1 11 SER N N -24.166 -4.428 6.957 1.00 . A A . 11 SER N 1 1
17 60251 1 1 11 SER O O -23.650 -3.005 9.786 1.00 . A A . 11 SER O 1 1
17 60252 1 1 11 SER OG O -21.605 -1.854 7.692 1.00 . A A . 11 SER OG 1 1
17 60253 1 1 12 LYS C C -21.584 -5.966 11.368 1.00 . A A . 12 LYS C 1 1
17 60254 1 1 12 LYS CA C -22.907 -5.353 11.042 1.00 . A A . 12 LYS CA 1 1
17 60255 1 1 12 LYS CB C -24.067 -6.247 11.500 1.00 . A A . 12 LYS CB 1 1
17 60256 1 1 12 LYS CD C -26.566 -6.568 11.764 1.00 . A A . 12 LYS CD 1 1
17 60257 1 1 12 LYS CE C -26.450 -6.813 13.261 1.00 . A A . 12 LYS CE 1 1
17 60258 1 1 12 LYS CG C -25.454 -5.654 11.254 1.00 . A A . 12 LYS CG 1 1
17 60259 1 1 12 LYS H H -22.722 -5.850 9.020 1.00 . A A . 12 LYS H 1 1
17 60260 1 1 12 LYS HA H -22.967 -4.393 11.535 1.00 . A A . 12 LYS HA 1 1
17 60261 1 1 12 LYS HB2 H -24.005 -7.192 10.982 1.00 . A A . 12 LYS HB2 1 1
17 60262 1 1 12 LYS HB3 H -23.957 -6.419 12.560 1.00 . A A . 12 LYS HB3 1 1
17 60263 1 1 12 LYS HD2 H -27.521 -6.102 11.565 1.00 . A A . 12 LYS HD2 1 1
17 60264 1 1 12 LYS HD3 H -26.513 -7.513 11.244 1.00 . A A . 12 LYS HD3 1 1
17 60265 1 1 12 LYS HE2 H -25.516 -7.318 13.461 1.00 . A A . 12 LYS HE2 1 1
17 60266 1 1 12 LYS HE3 H -26.461 -5.861 13.767 1.00 . A A . 12 LYS HE3 1 1
17 60267 1 1 12 LYS HG2 H -25.523 -4.707 11.767 1.00 . A A . 12 LYS HG2 1 1
17 60268 1 1 12 LYS HG3 H -25.583 -5.496 10.192 1.00 . A A . 12 LYS HG3 1 1
17 60269 1 1 12 LYS HZ1 H -27.458 -7.745 14.816 1.00 . A A . 12 LYS HZ1 1 1
17 60270 1 1 12 LYS HZ2 H -27.542 -8.606 13.364 1.00 . A A . 12 LYS HZ2 1 1
17 60271 1 1 12 LYS HZ3 H -28.462 -7.203 13.585 1.00 . A A . 12 LYS HZ3 1 1
17 60272 1 1 12 LYS N N -22.926 -5.109 9.635 1.00 . A A . 12 LYS N 1 1
17 60273 1 1 12 LYS NZ N -27.547 -7.656 13.784 1.00 . A A . 12 LYS NZ 1 1
17 60274 1 1 12 LYS O O -21.419 -7.189 11.373 1.00 . A A . 12 LYS O 1 1
17 60275 1 1 13 MET C C -18.558 -4.341 12.389 1.00 . A A . 13 MET C 1 1
17 60276 1 1 13 MET CA C -19.273 -5.504 11.753 1.00 . A A . 13 MET CA 1 1
17 60277 1 1 13 MET CB C -18.634 -5.850 10.386 1.00 . A A . 13 MET CB 1 1
17 60278 1 1 13 MET CE C -15.128 -7.970 11.179 1.00 . A A . 13 MET CE 1 1
17 60279 1 1 13 MET CG C -17.175 -6.275 10.428 1.00 . A A . 13 MET CG 1 1
17 60280 1 1 13 MET H H -20.816 -4.152 11.528 1.00 . A A . 13 MET H 1 1
17 60281 1 1 13 MET HA H -19.235 -6.373 12.392 1.00 . A A . 13 MET HA 1 1
17 60282 1 1 13 MET HB2 H -19.199 -6.658 9.945 1.00 . A A . 13 MET HB2 1 1
17 60283 1 1 13 MET HB3 H -18.722 -4.985 9.745 1.00 . A A . 13 MET HB3 1 1
17 60284 1 1 13 MET HE1 H -14.594 -7.094 11.515 1.00 . A A . 13 MET HE1 1 1
17 60285 1 1 13 MET HE2 H -14.938 -8.128 10.128 1.00 . A A . 13 MET HE2 1 1
17 60286 1 1 13 MET HE3 H -14.793 -8.832 11.740 1.00 . A A . 13 MET HE3 1 1
17 60287 1 1 13 MET HG2 H -16.858 -6.498 9.420 1.00 . A A . 13 MET HG2 1 1
17 60288 1 1 13 MET HG3 H -16.587 -5.459 10.819 1.00 . A A . 13 MET HG3 1 1
17 60289 1 1 13 MET N N -20.626 -5.116 11.538 1.00 . A A . 13 MET N 1 1
17 60290 1 1 13 MET O O -19.016 -3.200 12.291 1.00 . A A . 13 MET O 1 1
17 60291 1 1 13 MET SD S -16.889 -7.734 11.439 1.00 . A A . 13 MET SD 1 1
17 60292 1 1 14 THR C C -15.262 -3.769 13.336 1.00 . A A . 14 THR C 1 1
17 60293 1 1 14 THR CA C -16.728 -3.546 13.625 1.00 . A A . 14 THR CA 1 1
17 60294 1 1 14 THR CB C -16.988 -3.359 15.130 1.00 . A A . 14 THR CB 1 1
17 60295 1 1 14 THR CG2 C -16.190 -2.186 15.666 1.00 . A A . 14 THR CG2 1 1
17 60296 1 1 14 THR H H -17.220 -5.528 13.218 1.00 . A A . 14 THR H 1 1
17 60297 1 1 14 THR HA H -17.025 -2.643 13.112 1.00 . A A . 14 THR HA 1 1
17 60298 1 1 14 THR HB H -16.708 -4.260 15.653 1.00 . A A . 14 THR HB 1 1
17 60299 1 1 14 THR HG1 H -18.762 -3.026 14.435 1.00 . A A . 14 THR HG1 1 1
17 60300 1 1 14 THR HG21 H -16.385 -2.077 16.721 1.00 . A A . 14 THR HG21 1 1
17 60301 1 1 14 THR HG22 H -16.481 -1.283 15.149 1.00 . A A . 14 THR HG22 1 1
17 60302 1 1 14 THR HG23 H -15.137 -2.371 15.511 1.00 . A A . 14 THR HG23 1 1
17 60303 1 1 14 THR N N -17.500 -4.599 13.073 1.00 . A A . 14 THR N 1 1
17 60304 1 1 14 THR O O -14.557 -4.464 14.066 1.00 . A A . 14 THR O 1 1
17 60305 1 1 14 THR OG1 O -18.395 -3.097 15.328 1.00 . A A . 14 THR OG1 1 1
17 60306 1 1 15 ALA C C -12.903 -1.958 11.813 1.00 . A A . 15 ALA C 1 1
17 60307 1 1 15 ALA CA C -13.484 -3.344 11.838 1.00 . A A . 15 ALA CA 1 1
17 60308 1 1 15 ALA CB C -13.382 -4.000 10.488 1.00 . A A . 15 ALA CB 1 1
17 60309 1 1 15 ALA H H -15.468 -2.787 11.639 1.00 . A A . 15 ALA H 1 1
17 60310 1 1 15 ALA HA H -12.952 -3.945 12.561 1.00 . A A . 15 ALA HA 1 1
17 60311 1 1 15 ALA HB1 H -13.738 -5.018 10.551 1.00 . A A . 15 ALA HB1 1 1
17 60312 1 1 15 ALA HB2 H -12.357 -3.968 10.151 1.00 . A A . 15 ALA HB2 1 1
17 60313 1 1 15 ALA HB3 H -14.017 -3.443 9.817 1.00 . A A . 15 ALA HB3 1 1
17 60314 1 1 15 ALA N N -14.839 -3.256 12.233 1.00 . A A . 15 ALA N 1 1
17 60315 1 1 15 ALA O O -13.317 -1.111 11.012 1.00 . A A . 15 ALA O 1 1
17 60316 1 1 16 GLY C C -10.327 -0.097 11.788 1.00 . A A . 16 GLY C 1 1
17 60317 1 1 16 GLY CA C -11.379 -0.428 12.827 1.00 . A A . 16 GLY CA 1 1
17 60318 1 1 16 GLY H H -11.618 -2.460 13.244 1.00 . A A . 16 GLY H 1 1
17 60319 1 1 16 GLY HA2 H -12.167 0.305 12.757 1.00 . A A . 16 GLY HA2 1 1
17 60320 1 1 16 GLY HA3 H -10.930 -0.359 13.807 1.00 . A A . 16 GLY HA3 1 1
17 60321 1 1 16 GLY N N -11.952 -1.727 12.684 1.00 . A A . 16 GLY N 1 1
17 60322 1 1 16 GLY O O -10.575 -0.156 10.560 1.00 . A A . 16 GLY O 1 1
17 60323 1 1 17 ALA C C -6.745 0.146 11.753 1.00 . A A . 17 ALA C 1 1
17 60324 1 1 17 ALA CA C -8.115 0.719 11.414 1.00 . A A . 17 ALA CA 1 1
17 60325 1 1 17 ALA CB C -8.091 2.241 11.547 1.00 . A A . 17 ALA CB 1 1
17 60326 1 1 17 ALA H H -8.949 0.031 13.203 1.00 . A A . 17 ALA H 1 1
17 60327 1 1 17 ALA HA H -8.356 0.492 10.387 1.00 . A A . 17 ALA HA 1 1
17 60328 1 1 17 ALA HB1 H -7.344 2.646 10.881 1.00 . A A . 17 ALA HB1 1 1
17 60329 1 1 17 ALA HB2 H -7.850 2.510 12.563 1.00 . A A . 17 ALA HB2 1 1
17 60330 1 1 17 ALA HB3 H -9.062 2.641 11.288 1.00 . A A . 17 ALA HB3 1 1
17 60331 1 1 17 ALA N N -9.148 0.197 12.259 1.00 . A A . 17 ALA N 1 1
17 60332 1 1 17 ALA O O -6.616 -0.772 12.577 1.00 . A A . 17 ALA O 1 1
17 60333 1 1 18 TYR C C -3.628 1.703 11.336 1.00 . A A . 18 TYR C 1 1
17 60334 1 1 18 TYR CA C -4.368 0.350 11.244 1.00 . A A . 18 TYR CA 1 1
17 60335 1 1 18 TYR CB C -3.955 -0.461 9.993 1.00 . A A . 18 TYR CB 1 1
17 60336 1 1 18 TYR CD1 C -2.287 -2.031 11.022 1.00 . A A . 18 TYR CD1 1 1
17 60337 1 1 18 TYR CD2 C -1.609 -0.784 9.110 1.00 . A A . 18 TYR CD2 1 1
17 60338 1 1 18 TYR CE1 C -1.053 -2.628 11.077 1.00 . A A . 18 TYR CE1 1 1
17 60339 1 1 18 TYR CE2 C -0.366 -1.385 9.155 1.00 . A A . 18 TYR CE2 1 1
17 60340 1 1 18 TYR CG C -2.591 -1.101 10.044 1.00 . A A . 18 TYR CG 1 1
17 60341 1 1 18 TYR CZ C -0.095 -2.307 10.141 1.00 . A A . 18 TYR CZ 1 1
17 60342 1 1 18 TYR H H -5.956 1.396 10.440 1.00 . A A . 18 TYR H 1 1
17 60343 1 1 18 TYR HA H -4.228 -0.229 12.145 1.00 . A A . 18 TYR HA 1 1
17 60344 1 1 18 TYR HB2 H -4.671 -1.256 9.843 1.00 . A A . 18 TYR HB2 1 1
17 60345 1 1 18 TYR HB3 H -3.989 0.194 9.135 1.00 . A A . 18 TYR HB3 1 1
17 60346 1 1 18 TYR HD1 H -3.037 -2.286 11.756 1.00 . A A . 18 TYR HD1 1 1
17 60347 1 1 18 TYR HD2 H -1.829 -0.058 8.340 1.00 . A A . 18 TYR HD2 1 1
17 60348 1 1 18 TYR HE1 H -0.842 -3.350 11.851 1.00 . A A . 18 TYR HE1 1 1
17 60349 1 1 18 TYR HE2 H 0.385 -1.125 8.424 1.00 . A A . 18 TYR HE2 1 1
17 60350 1 1 18 TYR HH H 0.940 -3.852 10.369 1.00 . A A . 18 TYR HH 1 1
17 60351 1 1 18 TYR N N -5.754 0.690 11.093 1.00 . A A . 18 TYR N 1 1
17 60352 1 1 18 TYR O O -4.295 2.726 11.556 1.00 . A A . 18 TYR O 1 1
17 60353 1 1 18 TYR OH O 1.131 -2.920 10.191 1.00 . A A . 18 TYR OH 1 1
17 60354 1 1 19 THR C C -0.540 3.108 10.166 1.00 . A A . 19 THR C 1 1
17 60355 1 1 19 THR CA C -1.640 3.028 11.245 1.00 . A A . 19 THR CA 1 1
17 60356 1 1 19 THR CB C -1.058 3.350 12.664 1.00 . A A . 19 THR CB 1 1
17 60357 1 1 19 THR CG2 C 0.099 2.417 13.021 1.00 . A A . 19 THR CG2 1 1
17 60358 1 1 19 THR H H -1.723 0.974 11.094 1.00 . A A . 19 THR H 1 1
17 60359 1 1 19 THR HA H -2.386 3.771 11.001 1.00 . A A . 19 THR HA 1 1
17 60360 1 1 19 THR HB H -1.849 3.229 13.392 1.00 . A A . 19 THR HB 1 1
17 60361 1 1 19 THR HG1 H 0.369 4.740 12.688 1.00 . A A . 19 THR HG1 1 1
17 60362 1 1 19 THR HG21 H 0.878 2.545 12.284 1.00 . A A . 19 THR HG21 1 1
17 60363 1 1 19 THR HG22 H -0.243 1.392 13.012 1.00 . A A . 19 THR HG22 1 1
17 60364 1 1 19 THR HG23 H 0.478 2.668 14.000 1.00 . A A . 19 THR HG23 1 1
17 60365 1 1 19 THR N N -2.312 1.748 11.207 1.00 . A A . 19 THR N 1 1
17 60366 1 1 19 THR O O 0.176 2.124 9.906 1.00 . A A . 19 THR O 1 1
17 60367 1 1 19 THR OG1 O -0.594 4.706 12.709 1.00 . A A . 19 THR OG1 1 1
17 60368 1 1 20 GLU C C 1.938 4.856 9.023 1.00 . A A . 20 GLU C 1 1
17 60369 1 1 20 GLU CA C 0.531 4.578 8.503 1.00 . A A . 20 GLU CA 1 1
17 60370 1 1 20 GLU CB C 0.062 5.777 7.692 1.00 . A A . 20 GLU CB 1 1
17 60371 1 1 20 GLU CD C -0.123 4.644 5.525 1.00 . A A . 20 GLU CD 1 1
17 60372 1 1 20 GLU CG C -0.858 5.430 6.564 1.00 . A A . 20 GLU CG 1 1
17 60373 1 1 20 GLU H H -1.153 4.918 9.751 1.00 . A A . 20 GLU H 1 1
17 60374 1 1 20 GLU HA H 0.578 3.742 7.821 1.00 . A A . 20 GLU HA 1 1
17 60375 1 1 20 GLU HB2 H -0.450 6.455 8.357 1.00 . A A . 20 GLU HB2 1 1
17 60376 1 1 20 GLU HB3 H 0.931 6.275 7.289 1.00 . A A . 20 GLU HB3 1 1
17 60377 1 1 20 GLU HG2 H -1.678 4.838 6.941 1.00 . A A . 20 GLU HG2 1 1
17 60378 1 1 20 GLU HG3 H -1.232 6.336 6.110 1.00 . A A . 20 GLU HG3 1 1
17 60379 1 1 20 GLU N N -0.460 4.261 9.535 1.00 . A A . 20 GLU N 1 1
17 60380 1 1 20 GLU O O 2.236 4.739 10.227 1.00 . A A . 20 GLU O 1 1
17 60381 1 1 20 GLU OE1 O 0.572 5.274 4.702 1.00 . A A . 20 GLU OE1 1 1
17 60382 1 1 20 GLU OE2 O -0.188 3.417 5.552 1.00 . A A . 20 GLU OE2 1 1
17 60383 1 1 21 GLY C C 4.270 7.098 8.403 1.00 . A A . 21 GLY C 1 1
17 60384 1 1 21 GLY CA C 4.148 5.588 8.338 1.00 . A A . 21 GLY CA 1 1
17 60385 1 1 21 GLY H H 2.405 5.157 7.176 1.00 . A A . 21 GLY H 1 1
17 60386 1 1 21 GLY HA2 H 4.499 5.152 9.262 1.00 . A A . 21 GLY HA2 1 1
17 60387 1 1 21 GLY HA3 H 4.766 5.257 7.511 1.00 . A A . 21 GLY HA3 1 1
17 60388 1 1 21 GLY N N 2.793 5.196 8.077 1.00 . A A . 21 GLY N 1 1
17 60389 1 1 21 GLY O O 3.726 7.723 9.310 1.00 . A A . 21 GLY O 1 1
17 60390 1 1 22 PRO C C 3.860 10.042 7.263 1.00 . A A . 22 PRO C 1 1
17 60391 1 1 22 PRO CA C 5.170 9.173 7.352 1.00 . A A . 22 PRO CA 1 1
17 60392 1 1 22 PRO CB C 6.026 9.357 6.087 1.00 . A A . 22 PRO CB 1 1
17 60393 1 1 22 PRO CD C 5.757 7.014 6.384 1.00 . A A . 22 PRO CD 1 1
17 60394 1 1 22 PRO CG C 6.729 8.061 5.927 1.00 . A A . 22 PRO CG 1 1
17 60395 1 1 22 PRO HA H 5.739 9.524 8.199 1.00 . A A . 22 PRO HA 1 1
17 60396 1 1 22 PRO HB2 H 5.382 9.566 5.245 1.00 . A A . 22 PRO HB2 1 1
17 60397 1 1 22 PRO HB3 H 6.724 10.171 6.226 1.00 . A A . 22 PRO HB3 1 1
17 60398 1 1 22 PRO HD2 H 5.116 6.711 5.566 1.00 . A A . 22 PRO HD2 1 1
17 60399 1 1 22 PRO HD3 H 6.303 6.172 6.783 1.00 . A A . 22 PRO HD3 1 1
17 60400 1 1 22 PRO HG2 H 6.991 7.906 4.891 1.00 . A A . 22 PRO HG2 1 1
17 60401 1 1 22 PRO HG3 H 7.613 8.043 6.547 1.00 . A A . 22 PRO HG3 1 1
17 60402 1 1 22 PRO N N 4.994 7.707 7.443 1.00 . A A . 22 PRO N 1 1
17 60403 1 1 22 PRO O O 3.807 11.086 7.906 1.00 . A A . 22 PRO O 1 1
17 60404 1 1 23 PRO C C 0.803 10.607 7.643 1.00 . A A . 23 PRO C 1 1
17 60405 1 1 23 PRO CA C 1.594 10.503 6.344 1.00 . A A . 23 PRO CA 1 1
17 60406 1 1 23 PRO CB C 0.748 9.833 5.256 1.00 . A A . 23 PRO CB 1 1
17 60407 1 1 23 PRO CD C 2.674 8.462 5.609 1.00 . A A . 23 PRO CD 1 1
17 60408 1 1 23 PRO CG C 1.209 8.427 5.252 1.00 . A A . 23 PRO CG 1 1
17 60409 1 1 23 PRO HA H 1.855 11.503 6.027 1.00 . A A . 23 PRO HA 1 1
17 60410 1 1 23 PRO HB2 H -0.308 9.939 5.483 1.00 . A A . 23 PRO HB2 1 1
17 60411 1 1 23 PRO HB3 H 0.947 10.312 4.308 1.00 . A A . 23 PRO HB3 1 1
17 60412 1 1 23 PRO HD2 H 2.950 7.575 6.162 1.00 . A A . 23 PRO HD2 1 1
17 60413 1 1 23 PRO HD3 H 3.278 8.554 4.720 1.00 . A A . 23 PRO HD3 1 1
17 60414 1 1 23 PRO HG2 H 0.651 7.860 5.985 1.00 . A A . 23 PRO HG2 1 1
17 60415 1 1 23 PRO HG3 H 1.071 8.005 4.267 1.00 . A A . 23 PRO HG3 1 1
17 60416 1 1 23 PRO N N 2.795 9.667 6.453 1.00 . A A . 23 PRO N 1 1
17 60417 1 1 23 PRO O O 0.664 9.636 8.404 1.00 . A A . 23 PRO O 1 1
17 60418 1 1 24 GLN C C -1.996 12.072 8.621 1.00 . A A . 24 GLN C 1 1
17 60419 1 1 24 GLN CA C -0.518 12.103 9.004 1.00 . A A . 24 GLN CA 1 1
17 60420 1 1 24 GLN CB C -0.119 13.494 9.538 1.00 . A A . 24 GLN CB 1 1
17 60421 1 1 24 GLN CD C 1.339 12.596 11.381 1.00 . A A . 24 GLN CD 1 1
17 60422 1 1 24 GLN CG C 1.248 13.541 10.192 1.00 . A A . 24 GLN CG 1 1
17 60423 1 1 24 GLN H H 0.376 12.441 7.146 1.00 . A A . 24 GLN H 1 1
17 60424 1 1 24 GLN HA H -0.330 11.362 9.766 1.00 . A A . 24 GLN HA 1 1
17 60425 1 1 24 GLN HB2 H -0.113 14.187 8.708 1.00 . A A . 24 GLN HB2 1 1
17 60426 1 1 24 GLN HB3 H -0.855 13.827 10.254 1.00 . A A . 24 GLN HB3 1 1
17 60427 1 1 24 GLN HE21 H 0.629 13.992 12.588 1.00 . A A . 24 GLN HE21 1 1
17 60428 1 1 24 GLN HE22 H 0.995 12.469 13.318 1.00 . A A . 24 GLN HE22 1 1
17 60429 1 1 24 GLN HG2 H 1.985 13.246 9.461 1.00 . A A . 24 GLN HG2 1 1
17 60430 1 1 24 GLN HG3 H 1.445 14.547 10.528 1.00 . A A . 24 GLN HG3 1 1
17 60431 1 1 24 GLN N N 0.272 11.770 7.851 1.00 . A A . 24 GLN N 1 1
17 60432 1 1 24 GLN NE2 N 0.954 13.066 12.543 1.00 . A A . 24 GLN NE2 1 1
17 60433 1 1 24 GLN O O -2.316 11.888 7.448 1.00 . A A . 24 GLN O 1 1
17 60434 1 1 24 GLN OE1 O 1.721 11.447 11.245 1.00 . A A . 24 GLN OE1 1 1
17 60435 1 1 25 PRO C C -4.754 13.462 8.398 1.00 . A A . 25 PRO C 1 1
17 60436 1 1 25 PRO CA C -4.361 12.260 9.313 1.00 . A A . 25 PRO CA 1 1
17 60437 1 1 25 PRO CB C -4.967 12.443 10.708 1.00 . A A . 25 PRO CB 1 1
17 60438 1 1 25 PRO CD C -2.648 12.130 11.048 1.00 . A A . 25 PRO CD 1 1
17 60439 1 1 25 PRO CG C -3.986 11.826 11.629 1.00 . A A . 25 PRO CG 1 1
17 60440 1 1 25 PRO HA H -4.744 11.354 8.870 1.00 . A A . 25 PRO HA 1 1
17 60441 1 1 25 PRO HB2 H -5.102 13.496 10.911 1.00 . A A . 25 PRO HB2 1 1
17 60442 1 1 25 PRO HB3 H -5.918 11.934 10.750 1.00 . A A . 25 PRO HB3 1 1
17 60443 1 1 25 PRO HD2 H -2.289 13.083 11.407 1.00 . A A . 25 PRO HD2 1 1
17 60444 1 1 25 PRO HD3 H -1.946 11.345 11.285 1.00 . A A . 25 PRO HD3 1 1
17 60445 1 1 25 PRO HG2 H -4.081 12.262 12.614 1.00 . A A . 25 PRO HG2 1 1
17 60446 1 1 25 PRO HG3 H -4.142 10.760 11.671 1.00 . A A . 25 PRO HG3 1 1
17 60447 1 1 25 PRO N N -2.918 12.170 9.594 1.00 . A A . 25 PRO N 1 1
17 60448 1 1 25 PRO O O -3.927 14.040 7.662 1.00 . A A . 25 PRO O 1 1
17 60449 1 1 26 LEU C C -7.279 15.816 8.550 1.00 . A A . 26 LEU C 1 1
17 60450 1 1 26 LEU CA C -6.545 14.881 7.630 1.00 . A A . 26 LEU CA 1 1
17 60451 1 1 26 LEU CB C -7.595 14.316 6.616 1.00 . A A . 26 LEU CB 1 1
17 60452 1 1 26 LEU CD1 C -6.029 12.633 5.429 1.00 . A A . 26 LEU CD1 1 1
17 60453 1 1 26 LEU CD2 C -7.900 11.854 6.911 1.00 . A A . 26 LEU CD2 1 1
17 60454 1 1 26 LEU CG C -7.416 12.918 5.985 1.00 . A A . 26 LEU CG 1 1
17 60455 1 1 26 LEU H H -6.430 13.593 9.337 1.00 . A A . 26 LEU H 1 1
17 60456 1 1 26 LEU HA H -5.743 15.388 7.117 1.00 . A A . 26 LEU HA 1 1
17 60457 1 1 26 LEU HB2 H -8.549 14.303 7.121 1.00 . A A . 26 LEU HB2 1 1
17 60458 1 1 26 LEU HB3 H -7.678 15.034 5.814 1.00 . A A . 26 LEU HB3 1 1
17 60459 1 1 26 LEU HD11 H -5.284 12.724 6.208 1.00 . A A . 26 LEU HD11 1 1
17 60460 1 1 26 LEU HD12 H -5.802 13.310 4.621 1.00 . A A . 26 LEU HD12 1 1
17 60461 1 1 26 LEU HD13 H -6.014 11.618 5.058 1.00 . A A . 26 LEU HD13 1 1
17 60462 1 1 26 LEU HD21 H -7.783 10.896 6.432 1.00 . A A . 26 LEU HD21 1 1
17 60463 1 1 26 LEU HD22 H -8.949 12.062 7.068 1.00 . A A . 26 LEU HD22 1 1
17 60464 1 1 26 LEU HD23 H -7.354 11.912 7.842 1.00 . A A . 26 LEU HD23 1 1
17 60465 1 1 26 LEU HG H -8.066 12.898 5.121 1.00 . A A . 26 LEU HG 1 1
17 60466 1 1 26 LEU N N -5.992 13.872 8.511 1.00 . A A . 26 LEU N 1 1
17 60467 1 1 26 LEU O O -7.100 15.728 9.778 1.00 . A A . 26 LEU O 1 1
17 60468 1 1 27 SER C C -10.043 16.629 9.419 1.00 . A A . 27 SER C 1 1
17 60469 1 1 27 SER CA C -8.908 17.509 8.851 1.00 . A A . 27 SER CA 1 1
17 60470 1 1 27 SER CB C -9.464 18.695 8.069 1.00 . A A . 27 SER CB 1 1
17 60471 1 1 27 SER H H -8.150 16.825 7.048 1.00 . A A . 27 SER H 1 1
17 60472 1 1 27 SER HA H -8.290 17.858 9.662 1.00 . A A . 27 SER HA 1 1
17 60473 1 1 27 SER HB2 H -8.679 19.205 7.538 1.00 . A A . 27 SER HB2 1 1
17 60474 1 1 27 SER HB3 H -10.185 18.324 7.357 1.00 . A A . 27 SER HB3 1 1
17 60475 1 1 27 SER HG H -9.413 20.095 9.399 1.00 . A A . 27 SER HG 1 1
17 60476 1 1 27 SER N N -8.087 16.690 8.017 1.00 . A A . 27 SER N 1 1
17 60477 1 1 27 SER O O -10.402 15.601 8.822 1.00 . A A . 27 SER O 1 1
17 60478 1 1 27 SER OG O -10.122 19.620 8.926 1.00 . A A . 27 SER OG 1 1
17 60479 1 1 28 ALA C C -12.776 15.815 10.433 1.00 . A A . 28 ALA C 1 1
17 60480 1 1 28 ALA CA C -11.581 16.272 11.296 1.00 . A A . 28 ALA CA 1 1
17 60481 1 1 28 ALA CB C -12.064 17.088 12.480 1.00 . A A . 28 ALA CB 1 1
17 60482 1 1 28 ALA H H -10.186 17.881 10.857 1.00 . A A . 28 ALA H 1 1
17 60483 1 1 28 ALA HA H -11.089 15.393 11.686 1.00 . A A . 28 ALA HA 1 1
17 60484 1 1 28 ALA HB1 H -12.717 16.489 13.094 1.00 . A A . 28 ALA HB1 1 1
17 60485 1 1 28 ALA HB2 H -12.598 17.954 12.116 1.00 . A A . 28 ALA HB2 1 1
17 60486 1 1 28 ALA HB3 H -11.211 17.410 13.059 1.00 . A A . 28 ALA HB3 1 1
17 60487 1 1 28 ALA N N -10.572 17.033 10.551 1.00 . A A . 28 ALA N 1 1
17 60488 1 1 28 ALA O O -13.154 14.644 10.468 1.00 . A A . 28 ALA O 1 1
17 60489 1 1 29 GLU C C -14.080 15.390 7.701 1.00 . A A . 29 GLU C 1 1
17 60490 1 1 29 GLU CA C -14.471 16.392 8.774 1.00 . A A . 29 GLU CA 1 1
17 60491 1 1 29 GLU CB C -14.960 17.656 8.138 1.00 . A A . 29 GLU CB 1 1
17 60492 1 1 29 GLU CD C -17.020 18.623 9.157 1.00 . A A . 29 GLU CD 1 1
17 60493 1 1 29 GLU CG C -15.538 18.641 9.119 1.00 . A A . 29 GLU CG 1 1
17 60494 1 1 29 GLU H H -13.051 17.652 9.653 1.00 . A A . 29 GLU H 1 1
17 60495 1 1 29 GLU HA H -15.261 15.976 9.383 1.00 . A A . 29 GLU HA 1 1
17 60496 1 1 29 GLU HB2 H -14.122 18.121 7.640 1.00 . A A . 29 GLU HB2 1 1
17 60497 1 1 29 GLU HB3 H -15.723 17.400 7.417 1.00 . A A . 29 GLU HB3 1 1
17 60498 1 1 29 GLU HG2 H -15.234 18.296 10.097 1.00 . A A . 29 GLU HG2 1 1
17 60499 1 1 29 GLU HG3 H -15.178 19.639 8.939 1.00 . A A . 29 GLU HG3 1 1
17 60500 1 1 29 GLU N N -13.336 16.713 9.649 1.00 . A A . 29 GLU N 1 1
17 60501 1 1 29 GLU O O -14.854 14.491 7.361 1.00 . A A . 29 GLU O 1 1
17 60502 1 1 29 GLU OE1 O -17.649 19.206 8.264 1.00 . A A . 29 GLU OE1 1 1
17 60503 1 1 29 GLU OE2 O -17.587 18.041 10.068 1.00 . A A . 29 GLU OE2 1 1
17 60504 1 1 30 GLU C C -12.237 13.251 6.706 1.00 . A A . 30 GLU C 1 1
17 60505 1 1 30 GLU CA C -12.337 14.651 6.178 1.00 . A A . 30 GLU CA 1 1
17 60506 1 1 30 GLU CB C -10.969 15.125 5.685 1.00 . A A . 30 GLU CB 1 1
17 60507 1 1 30 GLU CD C -11.860 17.399 4.963 1.00 . A A . 30 GLU CD 1 1
17 60508 1 1 30 GLU CG C -11.007 16.194 4.615 1.00 . A A . 30 GLU CG 1 1
17 60509 1 1 30 GLU H H -12.326 16.311 7.457 1.00 . A A . 30 GLU H 1 1
17 60510 1 1 30 GLU HA H -13.015 14.647 5.339 1.00 . A A . 30 GLU HA 1 1
17 60511 1 1 30 GLU HB2 H -10.432 15.528 6.529 1.00 . A A . 30 GLU HB2 1 1
17 60512 1 1 30 GLU HB3 H -10.423 14.275 5.302 1.00 . A A . 30 GLU HB3 1 1
17 60513 1 1 30 GLU HG2 H -9.996 16.508 4.400 1.00 . A A . 30 GLU HG2 1 1
17 60514 1 1 30 GLU HG3 H -11.408 15.674 3.761 1.00 . A A . 30 GLU HG3 1 1
17 60515 1 1 30 GLU N N -12.883 15.554 7.173 1.00 . A A . 30 GLU N 1 1
17 60516 1 1 30 GLU O O -12.476 12.309 5.977 1.00 . A A . 30 GLU O 1 1
17 60517 1 1 30 GLU OE1 O -11.606 18.046 5.969 1.00 . A A . 30 GLU OE1 1 1
17 60518 1 1 30 GLU OE2 O -12.820 17.682 4.250 1.00 . A A . 30 GLU OE2 1 1
17 60519 1 1 31 LYS C C -13.112 11.121 8.648 1.00 . A A . 31 LYS C 1 1
17 60520 1 1 31 LYS CA C -11.771 11.827 8.605 1.00 . A A . 31 LYS CA 1 1
17 60521 1 1 31 LYS CB C -11.277 11.972 10.041 1.00 . A A . 31 LYS CB 1 1
17 60522 1 1 31 LYS CD C -9.603 12.728 11.687 1.00 . A A . 31 LYS CD 1 1
17 60523 1 1 31 LYS CE C -8.306 13.453 11.945 1.00 . A A . 31 LYS CE 1 1
17 60524 1 1 31 LYS CG C -9.956 12.680 10.219 1.00 . A A . 31 LYS CG 1 1
17 60525 1 1 31 LYS H H -11.862 13.923 8.557 1.00 . A A . 31 LYS H 1 1
17 60526 1 1 31 LYS HA H -11.036 11.276 8.031 1.00 . A A . 31 LYS HA 1 1
17 60527 1 1 31 LYS HB2 H -12.019 12.522 10.600 1.00 . A A . 31 LYS HB2 1 1
17 60528 1 1 31 LYS HB3 H -11.197 10.985 10.473 1.00 . A A . 31 LYS HB3 1 1
17 60529 1 1 31 LYS HD2 H -10.394 13.235 12.221 1.00 . A A . 31 LYS HD2 1 1
17 60530 1 1 31 LYS HD3 H -9.521 11.715 12.054 1.00 . A A . 31 LYS HD3 1 1
17 60531 1 1 31 LYS HE2 H -7.521 12.964 11.389 1.00 . A A . 31 LYS HE2 1 1
17 60532 1 1 31 LYS HE3 H -8.397 14.473 11.605 1.00 . A A . 31 LYS HE3 1 1
17 60533 1 1 31 LYS HG2 H -9.191 12.139 9.681 1.00 . A A . 31 LYS HG2 1 1
17 60534 1 1 31 LYS HG3 H -10.034 13.688 9.838 1.00 . A A . 31 LYS HG3 1 1
17 60535 1 1 31 LYS HZ1 H -7.081 13.952 13.572 1.00 . A A . 31 LYS HZ1 1 1
17 60536 1 1 31 LYS HZ2 H -7.878 12.466 13.719 1.00 . A A . 31 LYS HZ2 1 1
17 60537 1 1 31 LYS HZ3 H -8.720 13.913 13.929 1.00 . A A . 31 LYS HZ3 1 1
17 60538 1 1 31 LYS N N -11.932 13.126 7.987 1.00 . A A . 31 LYS N 1 1
17 60539 1 1 31 LYS NZ N -7.967 13.447 13.382 1.00 . A A . 31 LYS NZ 1 1
17 60540 1 1 31 LYS O O -13.248 9.982 8.230 1.00 . A A . 31 LYS O 1 1
17 60541 1 1 32 LYS C C -16.131 10.896 8.059 1.00 . A A . 32 LYS C 1 1
17 60542 1 1 32 LYS CA C -15.438 11.313 9.334 1.00 . A A . 32 LYS CA 1 1
17 60543 1 1 32 LYS CB C -16.189 12.344 10.120 1.00 . A A . 32 LYS CB 1 1
17 60544 1 1 32 LYS CD C -15.612 13.672 12.188 1.00 . A A . 32 LYS CD 1 1
17 60545 1 1 32 LYS CE C -16.928 13.884 12.802 1.00 . A A . 32 LYS CE 1 1
17 60546 1 1 32 LYS CG C -15.565 12.378 11.489 1.00 . A A . 32 LYS CG 1 1
17 60547 1 1 32 LYS H H -14.075 12.737 9.507 1.00 . A A . 32 LYS H 1 1
17 60548 1 1 32 LYS HA H -15.324 10.472 10.002 1.00 . A A . 32 LYS HA 1 1
17 60549 1 1 32 LYS HB2 H -16.112 13.301 9.624 1.00 . A A . 32 LYS HB2 1 1
17 60550 1 1 32 LYS HB3 H -17.225 12.052 10.211 1.00 . A A . 32 LYS HB3 1 1
17 60551 1 1 32 LYS HD2 H -14.820 13.602 12.909 1.00 . A A . 32 LYS HD2 1 1
17 60552 1 1 32 LYS HD3 H -15.391 14.451 11.473 1.00 . A A . 32 LYS HD3 1 1
17 60553 1 1 32 LYS HE2 H -17.681 13.746 12.049 1.00 . A A . 32 LYS HE2 1 1
17 60554 1 1 32 LYS HE3 H -16.980 13.075 13.514 1.00 . A A . 32 LYS HE3 1 1
17 60555 1 1 32 LYS HG2 H -16.224 11.747 12.066 1.00 . A A . 32 LYS HG2 1 1
17 60556 1 1 32 LYS HG3 H -14.575 11.957 11.487 1.00 . A A . 32 LYS HG3 1 1
17 60557 1 1 32 LYS HZ1 H -16.587 14.979 14.475 1.00 . A A . 32 LYS HZ1 1 1
17 60558 1 1 32 LYS HZ2 H -17.987 15.420 13.735 1.00 . A A . 32 LYS HZ2 1 1
17 60559 1 1 32 LYS HZ3 H -16.513 15.967 13.120 1.00 . A A . 32 LYS HZ3 1 1
17 60560 1 1 32 LYS N N -14.101 11.822 9.154 1.00 . A A . 32 LYS N 1 1
17 60561 1 1 32 LYS NZ N -17.002 15.158 13.540 1.00 . A A . 32 LYS NZ 1 1
17 60562 1 1 32 LYS O O -16.814 9.881 8.038 1.00 . A A . 32 LYS O 1 1
17 60563 1 1 33 GLU C C -15.930 10.040 5.107 1.00 . A A . 33 GLU C 1 1
17 60564 1 1 33 GLU CA C -16.550 11.305 5.719 1.00 . A A . 33 GLU CA 1 1
17 60565 1 1 33 GLU CB C -16.473 12.481 4.750 1.00 . A A . 33 GLU CB 1 1
17 60566 1 1 33 GLU CD C -18.731 13.416 5.364 1.00 . A A . 33 GLU CD 1 1
17 60567 1 1 33 GLU CG C -17.253 13.701 5.213 1.00 . A A . 33 GLU CG 1 1
17 60568 1 1 33 GLU H H -15.392 12.459 7.079 1.00 . A A . 33 GLU H 1 1
17 60569 1 1 33 GLU HA H -17.589 11.092 5.920 1.00 . A A . 33 GLU HA 1 1
17 60570 1 1 33 GLU HB2 H -15.437 12.764 4.628 1.00 . A A . 33 GLU HB2 1 1
17 60571 1 1 33 GLU HB3 H -16.869 12.173 3.792 1.00 . A A . 33 GLU HB3 1 1
17 60572 1 1 33 GLU HG2 H -16.864 14.019 6.168 1.00 . A A . 33 GLU HG2 1 1
17 60573 1 1 33 GLU HG3 H -17.125 14.493 4.490 1.00 . A A . 33 GLU HG3 1 1
17 60574 1 1 33 GLU N N -15.938 11.645 6.996 1.00 . A A . 33 GLU N 1 1
17 60575 1 1 33 GLU O O -16.640 9.164 4.638 1.00 . A A . 33 GLU O 1 1
17 60576 1 1 33 GLU OE1 O -19.475 13.575 4.376 1.00 . A A . 33 GLU OE1 1 1
17 60577 1 1 33 GLU OE2 O -19.177 13.035 6.469 1.00 . A A . 33 GLU OE2 1 1
17 60578 1 1 34 ILE C C -14.107 7.525 5.403 1.00 . A A . 34 ILE C 1 1
17 60579 1 1 34 ILE CA C -13.889 8.805 4.584 1.00 . A A . 34 ILE CA 1 1
17 60580 1 1 34 ILE CB C -12.386 9.086 4.349 1.00 . A A . 34 ILE CB 1 1
17 60581 1 1 34 ILE CD1 C -10.218 9.728 5.460 1.00 . A A . 34 ILE CD1 1 1
17 60582 1 1 34 ILE CG1 C -11.679 9.460 5.636 1.00 . A A . 34 ILE CG1 1 1
17 60583 1 1 34 ILE CG2 C -12.213 10.179 3.294 1.00 . A A . 34 ILE CG2 1 1
17 60584 1 1 34 ILE H H -14.201 10.667 5.685 1.00 . A A . 34 ILE H 1 1
17 60585 1 1 34 ILE HA H -14.367 8.632 3.628 1.00 . A A . 34 ILE HA 1 1
17 60586 1 1 34 ILE HB H -11.948 8.183 3.951 1.00 . A A . 34 ILE HB 1 1
17 60587 1 1 34 ILE HD11 H -10.085 10.225 4.511 1.00 . A A . 34 ILE HD11 1 1
17 60588 1 1 34 ILE HD12 H -9.676 8.797 5.423 1.00 . A A . 34 ILE HD12 1 1
17 60589 1 1 34 ILE HD13 H -9.851 10.377 6.236 1.00 . A A . 34 ILE HD13 1 1
17 60590 1 1 34 ILE HG12 H -12.133 10.345 6.054 1.00 . A A . 34 ILE HG12 1 1
17 60591 1 1 34 ILE HG13 H -11.786 8.645 6.336 1.00 . A A . 34 ILE HG13 1 1
17 60592 1 1 34 ILE HG21 H -11.253 10.652 3.429 1.00 . A A . 34 ILE HG21 1 1
17 60593 1 1 34 ILE HG22 H -13.012 10.901 3.323 1.00 . A A . 34 ILE HG22 1 1
17 60594 1 1 34 ILE HG23 H -12.208 9.711 2.322 1.00 . A A . 34 ILE HG23 1 1
17 60595 1 1 34 ILE N N -14.617 9.948 5.162 1.00 . A A . 34 ILE N 1 1
17 60596 1 1 34 ILE O O -14.182 6.424 4.853 1.00 . A A . 34 ILE O 1 1
17 60597 1 1 35 ASP C C -15.659 5.781 7.363 1.00 . A A . 35 ASP C 1 1
17 60598 1 1 35 ASP CA C -14.422 6.604 7.708 1.00 . A A . 35 ASP CA 1 1
17 60599 1 1 35 ASP CB C -14.623 7.242 9.102 1.00 . A A . 35 ASP CB 1 1
17 60600 1 1 35 ASP CG C -14.787 6.253 10.245 1.00 . A A . 35 ASP CG 1 1
17 60601 1 1 35 ASP H H -14.282 8.596 7.127 1.00 . A A . 35 ASP H 1 1
17 60602 1 1 35 ASP HA H -13.540 5.982 7.734 1.00 . A A . 35 ASP HA 1 1
17 60603 1 1 35 ASP HB2 H -13.783 7.881 9.322 1.00 . A A . 35 ASP HB2 1 1
17 60604 1 1 35 ASP HB3 H -15.508 7.861 9.056 1.00 . A A . 35 ASP HB3 1 1
17 60605 1 1 35 ASP N N -14.241 7.702 6.725 1.00 . A A . 35 ASP N 1 1
17 60606 1 1 35 ASP O O -15.699 4.557 7.527 1.00 . A A . 35 ASP O 1 1
17 60607 1 1 35 ASP OD1 O -15.894 5.749 10.451 1.00 . A A . 35 ASP OD1 1 1
17 60608 1 1 35 ASP OD2 O -13.811 6.016 10.989 1.00 . A A . 35 ASP OD2 1 1
17 60609 1 1 36 LYS C C -17.847 5.116 5.195 1.00 . A A . 36 LYS C 1 1
17 60610 1 1 36 LYS CA C -17.927 5.882 6.513 1.00 . A A . 36 LYS CA 1 1
17 60611 1 1 36 LYS CB C -18.953 7.006 6.304 1.00 . A A . 36 LYS CB 1 1
17 60612 1 1 36 LYS CD C -20.009 9.117 7.031 1.00 . A A . 36 LYS CD 1 1
17 60613 1 1 36 LYS CE C -20.160 10.119 8.137 1.00 . A A . 36 LYS CE 1 1
17 60614 1 1 36 LYS CG C -19.139 7.952 7.458 1.00 . A A . 36 LYS CG 1 1
17 60615 1 1 36 LYS H H -16.452 7.416 6.703 1.00 . A A . 36 LYS H 1 1
17 60616 1 1 36 LYS HA H -18.278 5.252 7.316 1.00 . A A . 36 LYS HA 1 1
17 60617 1 1 36 LYS HB2 H -18.657 7.607 5.458 1.00 . A A . 36 LYS HB2 1 1
17 60618 1 1 36 LYS HB3 H -19.917 6.567 6.091 1.00 . A A . 36 LYS HB3 1 1
17 60619 1 1 36 LYS HD2 H -19.549 9.608 6.186 1.00 . A A . 36 LYS HD2 1 1
17 60620 1 1 36 LYS HD3 H -20.985 8.751 6.748 1.00 . A A . 36 LYS HD3 1 1
17 60621 1 1 36 LYS HE2 H -20.709 9.633 8.928 1.00 . A A . 36 LYS HE2 1 1
17 60622 1 1 36 LYS HE3 H -19.181 10.404 8.493 1.00 . A A . 36 LYS HE3 1 1
17 60623 1 1 36 LYS HG2 H -19.613 7.432 8.278 1.00 . A A . 36 LYS HG2 1 1
17 60624 1 1 36 LYS HG3 H -18.174 8.329 7.767 1.00 . A A . 36 LYS HG3 1 1
17 60625 1 1 36 LYS HZ1 H -21.918 11.182 7.552 1.00 . A A . 36 LYS HZ1 1 1
17 60626 1 1 36 LYS HZ2 H -20.489 11.732 6.834 1.00 . A A . 36 LYS HZ2 1 1
17 60627 1 1 36 LYS HZ3 H -20.791 12.064 8.406 1.00 . A A . 36 LYS HZ3 1 1
17 60628 1 1 36 LYS N N -16.643 6.468 6.854 1.00 . A A . 36 LYS N 1 1
17 60629 1 1 36 LYS NZ N -20.899 11.316 7.696 1.00 . A A . 36 LYS NZ 1 1
17 60630 1 1 36 LYS O O -18.717 4.307 4.892 1.00 . A A . 36 LYS O 1 1
17 60631 1 1 37 ARG C C -15.617 4.045 2.641 1.00 . A A . 37 ARG C 1 1
17 60632 1 1 37 ARG CA C -16.802 4.943 3.027 1.00 . A A . 37 ARG CA 1 1
17 60633 1 1 37 ARG CB C -16.829 6.212 2.175 1.00 . A A . 37 ARG CB 1 1
17 60634 1 1 37 ARG CD C -17.976 8.452 1.882 1.00 . A A . 37 ARG CD 1 1
17 60635 1 1 37 ARG CG C -17.999 7.103 2.546 1.00 . A A . 37 ARG CG 1 1
17 60636 1 1 37 ARG CZ C -19.114 10.626 2.383 1.00 . A A . 37 ARG CZ 1 1
17 60637 1 1 37 ARG H H -15.996 5.821 4.745 1.00 . A A . 37 ARG H 1 1
17 60638 1 1 37 ARG HA H -17.725 4.418 2.839 1.00 . A A . 37 ARG HA 1 1
17 60639 1 1 37 ARG HB2 H -15.909 6.759 2.327 1.00 . A A . 37 ARG HB2 1 1
17 60640 1 1 37 ARG HB3 H -16.923 5.943 1.134 1.00 . A A . 37 ARG HB3 1 1
17 60641 1 1 37 ARG HD2 H -17.034 8.936 2.098 1.00 . A A . 37 ARG HD2 1 1
17 60642 1 1 37 ARG HD3 H -18.091 8.329 0.816 1.00 . A A . 37 ARG HD3 1 1
17 60643 1 1 37 ARG HE H -19.820 8.785 2.798 1.00 . A A . 37 ARG HE 1 1
17 60644 1 1 37 ARG HG2 H -18.915 6.608 2.270 1.00 . A A . 37 ARG HG2 1 1
17 60645 1 1 37 ARG HG3 H -17.984 7.237 3.617 1.00 . A A . 37 ARG HG3 1 1
17 60646 1 1 37 ARG HH11 H -17.474 10.852 1.199 1.00 . A A . 37 ARG HH11 1 1
17 60647 1 1 37 ARG HH12 H -18.201 12.311 1.679 1.00 . A A . 37 ARG HH12 1 1
17 60648 1 1 37 ARG HH21 H -20.842 10.806 3.487 1.00 . A A . 37 ARG HH21 1 1
17 60649 1 1 37 ARG HH22 H -20.110 12.273 3.063 1.00 . A A . 37 ARG HH22 1 1
17 60650 1 1 37 ARG N N -16.803 5.363 4.418 1.00 . A A . 37 ARG N 1 1
17 60651 1 1 37 ARG NE N -19.085 9.288 2.388 1.00 . A A . 37 ARG NE 1 1
17 60652 1 1 37 ARG NH1 N -18.202 11.309 1.716 1.00 . A A . 37 ARG NH1 1 1
17 60653 1 1 37 ARG NH2 N -20.093 11.267 3.007 1.00 . A A . 37 ARG NH2 1 1
17 60654 1 1 37 ARG O O -15.335 3.873 1.451 1.00 . A A . 37 ARG O 1 1
17 60655 1 1 38 SER C C -14.375 1.092 3.302 1.00 . A A . 38 SER C 1 1
17 60656 1 1 38 SER CA C -13.872 2.542 3.300 1.00 . A A . 38 SER CA 1 1
17 60657 1 1 38 SER CB C -12.734 2.703 4.316 1.00 . A A . 38 SER CB 1 1
17 60658 1 1 38 SER H H -15.155 3.621 4.554 1.00 . A A . 38 SER H 1 1
17 60659 1 1 38 SER HA H -13.500 2.778 2.315 1.00 . A A . 38 SER HA 1 1
17 60660 1 1 38 SER HB2 H -13.049 2.374 5.297 1.00 . A A . 38 SER HB2 1 1
17 60661 1 1 38 SER HB3 H -11.910 2.072 4.016 1.00 . A A . 38 SER HB3 1 1
17 60662 1 1 38 SER HG H -12.995 4.645 4.119 1.00 . A A . 38 SER HG 1 1
17 60663 1 1 38 SER N N -14.957 3.453 3.610 1.00 . A A . 38 SER N 1 1
17 60664 1 1 38 SER O O -15.327 0.748 4.018 1.00 . A A . 38 SER O 1 1
17 60665 1 1 38 SER OG O -12.280 4.045 4.364 1.00 . A A . 38 SER OG 1 1
17 60666 1 1 39 VAL C C -12.853 -1.994 2.323 1.00 . A A . 39 VAL C 1 1
17 60667 1 1 39 VAL CA C -14.098 -1.145 2.424 1.00 . A A . 39 VAL CA 1 1
17 60668 1 1 39 VAL CB C -15.063 -1.525 1.236 1.00 . A A . 39 VAL CB 1 1
17 60669 1 1 39 VAL CG1 C -16.388 -0.796 1.311 1.00 . A A . 39 VAL CG1 1 1
17 60670 1 1 39 VAL CG2 C -14.406 -1.326 -0.120 1.00 . A A . 39 VAL CG2 1 1
17 60671 1 1 39 VAL H H -12.978 0.618 2.009 1.00 . A A . 39 VAL H 1 1
17 60672 1 1 39 VAL HA H -14.585 -1.395 3.354 1.00 . A A . 39 VAL HA 1 1
17 60673 1 1 39 VAL HB H -15.288 -2.576 1.347 1.00 . A A . 39 VAL HB 1 1
17 60674 1 1 39 VAL HG11 H -16.894 -1.044 2.232 1.00 . A A . 39 VAL HG11 1 1
17 60675 1 1 39 VAL HG12 H -17.003 -1.090 0.472 1.00 . A A . 39 VAL HG12 1 1
17 60676 1 1 39 VAL HG13 H -16.215 0.268 1.269 1.00 . A A . 39 VAL HG13 1 1
17 60677 1 1 39 VAL HG21 H -15.097 -1.618 -0.900 1.00 . A A . 39 VAL HG21 1 1
17 60678 1 1 39 VAL HG22 H -13.518 -1.937 -0.181 1.00 . A A . 39 VAL HG22 1 1
17 60679 1 1 39 VAL HG23 H -14.143 -0.287 -0.241 1.00 . A A . 39 VAL HG23 1 1
17 60680 1 1 39 VAL N N -13.744 0.257 2.506 1.00 . A A . 39 VAL N 1 1
17 60681 1 1 39 VAL O O -11.764 -1.497 2.015 1.00 . A A . 39 VAL O 1 1
17 60682 1 1 40 TYR C C -12.331 -5.145 1.298 1.00 . A A . 40 TYR C 1 1
17 60683 1 1 40 TYR CA C -12.023 -4.252 2.477 1.00 . A A . 40 TYR CA 1 1
17 60684 1 1 40 TYR CB C -12.035 -5.096 3.762 1.00 . A A . 40 TYR CB 1 1
17 60685 1 1 40 TYR CD1 C -10.058 -6.649 3.674 1.00 . A A . 40 TYR CD1 1 1
17 60686 1 1 40 TYR CD2 C -12.232 -7.575 3.430 1.00 . A A . 40 TYR CD2 1 1
17 60687 1 1 40 TYR CE1 C -9.528 -7.904 3.541 1.00 . A A . 40 TYR CE1 1 1
17 60688 1 1 40 TYR CE2 C -11.715 -8.826 3.302 1.00 . A A . 40 TYR CE2 1 1
17 60689 1 1 40 TYR CG C -11.418 -6.462 3.621 1.00 . A A . 40 TYR CG 1 1
17 60690 1 1 40 TYR CZ C -10.370 -8.996 3.358 1.00 . A A . 40 TYR CZ 1 1
17 60691 1 1 40 TYR H H -13.935 -3.581 2.752 1.00 . A A . 40 TYR H 1 1
17 60692 1 1 40 TYR HA H -11.053 -3.792 2.367 1.00 . A A . 40 TYR HA 1 1
17 60693 1 1 40 TYR HB2 H -11.461 -4.603 4.529 1.00 . A A . 40 TYR HB2 1 1
17 60694 1 1 40 TYR HB3 H -13.054 -5.223 4.094 1.00 . A A . 40 TYR HB3 1 1
17 60695 1 1 40 TYR HD1 H -9.410 -5.796 3.819 1.00 . A A . 40 TYR HD1 1 1
17 60696 1 1 40 TYR HD2 H -13.302 -7.447 3.380 1.00 . A A . 40 TYR HD2 1 1
17 60697 1 1 40 TYR HE1 H -8.457 -8.044 3.589 1.00 . A A . 40 TYR HE1 1 1
17 60698 1 1 40 TYR HE2 H -12.374 -9.667 3.157 1.00 . A A . 40 TYR HE2 1 1
17 60699 1 1 40 TYR HH H -10.332 -10.801 2.610 1.00 . A A . 40 TYR HH 1 1
17 60700 1 1 40 TYR N N -13.035 -3.242 2.566 1.00 . A A . 40 TYR N 1 1
17 60701 1 1 40 TYR O O -13.465 -5.510 1.108 1.00 . A A . 40 TYR O 1 1
17 60702 1 1 40 TYR OH O -9.842 -10.260 3.236 1.00 . A A . 40 TYR OH 1 1
17 60703 1 1 41 VAL C C -10.380 -7.473 -0.335 1.00 . A A . 41 VAL C 1 1
17 60704 1 1 41 VAL CA C -11.414 -6.383 -0.586 1.00 . A A . 41 VAL CA 1 1
17 60705 1 1 41 VAL CB C -11.035 -5.691 -1.917 1.00 . A A . 41 VAL CB 1 1
17 60706 1 1 41 VAL CG1 C -11.148 -6.652 -3.097 1.00 . A A . 41 VAL CG1 1 1
17 60707 1 1 41 VAL CG2 C -11.874 -4.457 -2.148 1.00 . A A . 41 VAL CG2 1 1
17 60708 1 1 41 VAL H H -10.449 -5.022 0.587 1.00 . A A . 41 VAL H 1 1
17 60709 1 1 41 VAL HA H -12.404 -6.805 -0.661 1.00 . A A . 41 VAL HA 1 1
17 60710 1 1 41 VAL HB H -10.003 -5.383 -1.804 1.00 . A A . 41 VAL HB 1 1
17 60711 1 1 41 VAL HG11 H -10.873 -6.141 -4.007 1.00 . A A . 41 VAL HG11 1 1
17 60712 1 1 41 VAL HG12 H -12.166 -7.007 -3.177 1.00 . A A . 41 VAL HG12 1 1
17 60713 1 1 41 VAL HG13 H -10.489 -7.492 -2.941 1.00 . A A . 41 VAL HG13 1 1
17 60714 1 1 41 VAL HG21 H -11.530 -3.974 -3.050 1.00 . A A . 41 VAL HG21 1 1
17 60715 1 1 41 VAL HG22 H -11.753 -3.777 -1.317 1.00 . A A . 41 VAL HG22 1 1
17 60716 1 1 41 VAL HG23 H -12.911 -4.723 -2.271 1.00 . A A . 41 VAL HG23 1 1
17 60717 1 1 41 VAL N N -11.336 -5.446 0.517 1.00 . A A . 41 VAL N 1 1
17 60718 1 1 41 VAL O O -9.201 -7.191 -0.265 1.00 . A A . 41 VAL O 1 1
17 60719 1 1 42 GLY C C -9.678 -10.687 -1.050 1.00 . A A . 42 GLY C 1 1
17 60720 1 1 42 GLY CA C -9.847 -9.722 0.079 1.00 . A A . 42 GLY CA 1 1
17 60721 1 1 42 GLY H H -11.754 -8.891 -0.244 1.00 . A A . 42 GLY H 1 1
17 60722 1 1 42 GLY HA2 H -8.889 -9.265 0.282 1.00 . A A . 42 GLY HA2 1 1
17 60723 1 1 42 GLY HA3 H -10.171 -10.256 0.960 1.00 . A A . 42 GLY HA3 1 1
17 60724 1 1 42 GLY N N -10.796 -8.681 -0.190 1.00 . A A . 42 GLY N 1 1
17 60725 1 1 42 GLY O O -10.503 -10.732 -1.955 1.00 . A A . 42 GLY O 1 1
17 60726 1 1 43 ASN C C -8.009 -11.991 -3.361 1.00 . A A . 43 ASN C 1 1
17 60727 1 1 43 ASN CA C -8.209 -12.526 -1.911 1.00 . A A . 43 ASN CA 1 1
17 60728 1 1 43 ASN CB C -9.212 -13.696 -1.863 1.00 . A A . 43 ASN CB 1 1
17 60729 1 1 43 ASN CG C -8.748 -14.957 -2.595 1.00 . A A . 43 ASN CG 1 1
17 60730 1 1 43 ASN H H -8.125 -11.400 -0.101 1.00 . A A . 43 ASN H 1 1
17 60731 1 1 43 ASN HA H -7.250 -12.893 -1.576 1.00 . A A . 43 ASN HA 1 1
17 60732 1 1 43 ASN HB2 H -9.404 -13.960 -0.833 1.00 . A A . 43 ASN HB2 1 1
17 60733 1 1 43 ASN HB3 H -10.139 -13.367 -2.308 1.00 . A A . 43 ASN HB3 1 1
17 60734 1 1 43 ASN HD21 H -10.619 -15.409 -2.946 1.00 . A A . 43 ASN HD21 1 1
17 60735 1 1 43 ASN HD22 H -9.461 -16.543 -3.550 1.00 . A A . 43 ASN HD22 1 1
17 60736 1 1 43 ASN N N -8.615 -11.481 -0.946 1.00 . A A . 43 ASN N 1 1
17 60737 1 1 43 ASN ND2 N -9.691 -15.713 -3.085 1.00 . A A . 43 ASN ND2 1 1
17 60738 1 1 43 ASN O O -8.147 -12.728 -4.332 1.00 . A A . 43 ASN O 1 1
17 60739 1 1 43 ASN OD1 O -7.534 -15.246 -2.702 1.00 . A A . 43 ASN OD1 1 1
17 60740 1 1 44 VAL C C -6.085 -10.885 -5.342 1.00 . A A . 44 VAL C 1 1
17 60741 1 1 44 VAL CA C -7.310 -10.151 -4.802 1.00 . A A . 44 VAL CA 1 1
17 60742 1 1 44 VAL CB C -7.097 -8.597 -4.760 1.00 . A A . 44 VAL CB 1 1
17 60743 1 1 44 VAL CG1 C -5.929 -8.188 -3.899 1.00 . A A . 44 VAL CG1 1 1
17 60744 1 1 44 VAL CG2 C -6.952 -8.036 -6.148 1.00 . A A . 44 VAL CG2 1 1
17 60745 1 1 44 VAL H H -7.685 -10.208 -2.651 1.00 . A A . 44 VAL H 1 1
17 60746 1 1 44 VAL HA H -8.024 -10.400 -5.574 1.00 . A A . 44 VAL HA 1 1
17 60747 1 1 44 VAL HB H -7.986 -8.165 -4.322 1.00 . A A . 44 VAL HB 1 1
17 60748 1 1 44 VAL HG11 H -5.023 -8.626 -4.291 1.00 . A A . 44 VAL HG11 1 1
17 60749 1 1 44 VAL HG12 H -6.087 -8.546 -2.893 1.00 . A A . 44 VAL HG12 1 1
17 60750 1 1 44 VAL HG13 H -5.835 -7.112 -3.890 1.00 . A A . 44 VAL HG13 1 1
17 60751 1 1 44 VAL HG21 H -6.094 -8.504 -6.605 1.00 . A A . 44 VAL HG21 1 1
17 60752 1 1 44 VAL HG22 H -6.796 -6.970 -6.100 1.00 . A A . 44 VAL HG22 1 1
17 60753 1 1 44 VAL HG23 H -7.838 -8.255 -6.726 1.00 . A A . 44 VAL HG23 1 1
17 60754 1 1 44 VAL N N -7.663 -10.713 -3.488 1.00 . A A . 44 VAL N 1 1
17 60755 1 1 44 VAL O O -5.158 -11.220 -4.587 1.00 . A A . 44 VAL O 1 1
17 60756 1 1 45 ASP C C -3.821 -11.154 -7.354 1.00 . A A . 45 ASP C 1 1
17 60757 1 1 45 ASP CA C -5.073 -11.979 -7.210 1.00 . A A . 45 ASP CA 1 1
17 60758 1 1 45 ASP CB C -5.521 -12.523 -8.580 1.00 . A A . 45 ASP CB 1 1
17 60759 1 1 45 ASP CG C -4.599 -13.603 -9.131 1.00 . A A . 45 ASP CG 1 1
17 60760 1 1 45 ASP H H -6.819 -10.819 -7.190 1.00 . A A . 45 ASP H 1 1
17 60761 1 1 45 ASP HA H -4.875 -12.812 -6.552 1.00 . A A . 45 ASP HA 1 1
17 60762 1 1 45 ASP HB2 H -6.511 -12.943 -8.486 1.00 . A A . 45 ASP HB2 1 1
17 60763 1 1 45 ASP HB3 H -5.552 -11.704 -9.283 1.00 . A A . 45 ASP HB3 1 1
17 60764 1 1 45 ASP N N -6.107 -11.178 -6.618 1.00 . A A . 45 ASP N 1 1
17 60765 1 1 45 ASP O O -3.887 -9.941 -7.531 1.00 . A A . 45 ASP O 1 1
17 60766 1 1 45 ASP OD1 O -3.514 -13.292 -9.654 1.00 . A A . 45 ASP OD1 1 1
17 60767 1 1 45 ASP OD2 O -4.963 -14.794 -9.061 1.00 . A A . 45 ASP OD2 1 1
17 60768 1 1 46 TYR C C -1.218 -10.567 -8.828 1.00 . A A . 46 TYR C 1 1
17 60769 1 1 46 TYR CA C -1.398 -11.174 -7.404 1.00 . A A . 46 TYR CA 1 1
17 60770 1 1 46 TYR CB C -0.297 -12.208 -7.071 1.00 . A A . 46 TYR CB 1 1
17 60771 1 1 46 TYR CD1 C 1.599 -10.987 -5.947 1.00 . A A . 46 TYR CD1 1 1
17 60772 1 1 46 TYR CD2 C 1.947 -11.827 -8.143 1.00 . A A . 46 TYR CD2 1 1
17 60773 1 1 46 TYR CE1 C 2.884 -10.482 -5.931 1.00 . A A . 46 TYR CE1 1 1
17 60774 1 1 46 TYR CE2 C 3.227 -11.335 -8.143 1.00 . A A . 46 TYR CE2 1 1
17 60775 1 1 46 TYR CG C 1.111 -11.663 -7.056 1.00 . A A . 46 TYR CG 1 1
17 60776 1 1 46 TYR CZ C 3.698 -10.664 -7.045 1.00 . A A . 46 TYR CZ 1 1
17 60777 1 1 46 TYR H H -2.786 -12.782 -7.166 1.00 . A A . 46 TYR H 1 1
17 60778 1 1 46 TYR HA H -1.363 -10.375 -6.681 1.00 . A A . 46 TYR HA 1 1
17 60779 1 1 46 TYR HB2 H -0.491 -12.620 -6.092 1.00 . A A . 46 TYR HB2 1 1
17 60780 1 1 46 TYR HB3 H -0.342 -13.006 -7.799 1.00 . A A . 46 TYR HB3 1 1
17 60781 1 1 46 TYR HD1 H 0.956 -10.850 -5.091 1.00 . A A . 46 TYR HD1 1 1
17 60782 1 1 46 TYR HD2 H 1.577 -12.358 -9.006 1.00 . A A . 46 TYR HD2 1 1
17 60783 1 1 46 TYR HE1 H 3.212 -9.971 -5.037 1.00 . A A . 46 TYR HE1 1 1
17 60784 1 1 46 TYR HE2 H 3.859 -11.477 -9.006 1.00 . A A . 46 TYR HE2 1 1
17 60785 1 1 46 TYR HH H 5.481 -10.419 -6.285 1.00 . A A . 46 TYR HH 1 1
17 60786 1 1 46 TYR N N -2.695 -11.815 -7.292 1.00 . A A . 46 TYR N 1 1
17 60787 1 1 46 TYR O O -0.310 -9.769 -9.081 1.00 . A A . 46 TYR O 1 1
17 60788 1 1 46 TYR OH O 4.978 -10.159 -7.071 1.00 . A A . 46 TYR OH 1 1
17 60789 1 1 47 GLY C C -3.034 -9.296 -11.278 1.00 . A A . 47 GLY C 1 1
17 60790 1 1 47 GLY CA C -2.063 -10.445 -11.079 1.00 . A A . 47 GLY CA 1 1
17 60791 1 1 47 GLY H H -2.746 -11.658 -9.500 1.00 . A A . 47 GLY H 1 1
17 60792 1 1 47 GLY HA2 H -1.067 -10.091 -11.298 1.00 . A A . 47 GLY HA2 1 1
17 60793 1 1 47 GLY HA3 H -2.321 -11.234 -11.771 1.00 . A A . 47 GLY HA3 1 1
17 60794 1 1 47 GLY N N -2.085 -10.970 -9.745 1.00 . A A . 47 GLY N 1 1
17 60795 1 1 47 GLY O O -3.033 -8.662 -12.347 1.00 . A A . 47 GLY O 1 1
17 60796 1 1 48 SER C C -4.098 -6.610 -10.087 1.00 . A A . 48 SER C 1 1
17 60797 1 1 48 SER CA C -4.800 -7.945 -10.384 1.00 . A A . 48 SER CA 1 1
17 60798 1 1 48 SER CB C -5.917 -8.201 -9.410 1.00 . A A . 48 SER CB 1 1
17 60799 1 1 48 SER H H -3.912 -9.509 -9.423 1.00 . A A . 48 SER H 1 1
17 60800 1 1 48 SER HA H -5.200 -7.929 -11.384 1.00 . A A . 48 SER HA 1 1
17 60801 1 1 48 SER HB2 H -5.486 -8.213 -8.422 1.00 . A A . 48 SER HB2 1 1
17 60802 1 1 48 SER HB3 H -6.672 -7.435 -9.488 1.00 . A A . 48 SER HB3 1 1
17 60803 1 1 48 SER HG H -6.819 -9.466 -10.565 1.00 . A A . 48 SER HG 1 1
17 60804 1 1 48 SER N N -3.868 -9.022 -10.284 1.00 . A A . 48 SER N 1 1
17 60805 1 1 48 SER O O -3.329 -6.495 -9.132 1.00 . A A . 48 SER O 1 1
17 60806 1 1 48 SER OG O -6.501 -9.477 -9.653 1.00 . A A . 48 SER OG 1 1
17 60807 1 1 49 THR C C -4.607 -3.363 -10.004 1.00 . A A . 49 THR C 1 1
17 60808 1 1 49 THR CA C -3.702 -4.338 -10.744 1.00 . A A . 49 THR CA 1 1
17 60809 1 1 49 THR CB C -3.348 -3.718 -12.107 1.00 . A A . 49 THR CB 1 1
17 60810 1 1 49 THR CG2 C -2.393 -4.609 -12.891 1.00 . A A . 49 THR CG2 1 1
17 60811 1 1 49 THR H H -4.978 -5.733 -11.653 1.00 . A A . 49 THR H 1 1
17 60812 1 1 49 THR HA H -2.788 -4.478 -10.189 1.00 . A A . 49 THR HA 1 1
17 60813 1 1 49 THR HB H -2.873 -2.774 -11.895 1.00 . A A . 49 THR HB 1 1
17 60814 1 1 49 THR HG1 H -4.839 -4.344 -13.270 1.00 . A A . 49 THR HG1 1 1
17 60815 1 1 49 THR HG21 H -2.861 -5.567 -13.063 1.00 . A A . 49 THR HG21 1 1
17 60816 1 1 49 THR HG22 H -1.482 -4.748 -12.327 1.00 . A A . 49 THR HG22 1 1
17 60817 1 1 49 THR HG23 H -2.165 -4.146 -13.839 1.00 . A A . 49 THR HG23 1 1
17 60818 1 1 49 THR N N -4.345 -5.617 -10.911 1.00 . A A . 49 THR N 1 1
17 60819 1 1 49 THR O O -5.789 -3.643 -9.792 1.00 . A A . 49 THR O 1 1
17 60820 1 1 49 THR OG1 O -4.548 -3.505 -12.870 1.00 . A A . 49 THR OG1 1 1
17 60821 1 1 50 ALA C C -5.890 -0.645 -9.961 1.00 . A A . 50 ALA C 1 1
17 60822 1 1 50 ALA CA C -4.811 -1.150 -8.992 1.00 . A A . 50 ALA CA 1 1
17 60823 1 1 50 ALA CB C -3.850 -0.023 -8.598 1.00 . A A . 50 ALA CB 1 1
17 60824 1 1 50 ALA H H -3.110 -1.953 -9.696 1.00 . A A . 50 ALA H 1 1
17 60825 1 1 50 ALA HA H -5.293 -1.524 -8.101 1.00 . A A . 50 ALA HA 1 1
17 60826 1 1 50 ALA HB1 H -3.348 0.340 -9.483 1.00 . A A . 50 ALA HB1 1 1
17 60827 1 1 50 ALA HB2 H -3.115 -0.410 -7.904 1.00 . A A . 50 ALA HB2 1 1
17 60828 1 1 50 ALA HB3 H -4.379 0.789 -8.127 1.00 . A A . 50 ALA HB3 1 1
17 60829 1 1 50 ALA N N -4.051 -2.209 -9.621 1.00 . A A . 50 ALA N 1 1
17 60830 1 1 50 ALA O O -7.037 -0.478 -9.584 1.00 . A A . 50 ALA O 1 1
17 60831 1 1 51 GLN C C -7.552 -1.047 -12.434 1.00 . A A . 51 GLN C 1 1
17 60832 1 1 51 GLN CA C -6.415 -0.017 -12.287 1.00 . A A . 51 GLN CA 1 1
17 60833 1 1 51 GLN CB C -5.589 0.146 -13.593 1.00 . A A . 51 GLN CB 1 1
17 60834 1 1 51 GLN CD C -7.358 -0.172 -15.501 1.00 . A A . 51 GLN CD 1 1
17 60835 1 1 51 GLN CG C -6.277 0.712 -14.870 1.00 . A A . 51 GLN CG 1 1
17 60836 1 1 51 GLN H H -4.534 -0.479 -11.389 1.00 . A A . 51 GLN H 1 1
17 60837 1 1 51 GLN HA H -6.838 0.938 -12.009 1.00 . A A . 51 GLN HA 1 1
17 60838 1 1 51 GLN HB2 H -4.771 0.816 -13.374 1.00 . A A . 51 GLN HB2 1 1
17 60839 1 1 51 GLN HB3 H -5.169 -0.819 -13.836 1.00 . A A . 51 GLN HB3 1 1
17 60840 1 1 51 GLN HE21 H -8.791 0.921 -14.710 1.00 . A A . 51 GLN HE21 1 1
17 60841 1 1 51 GLN HE22 H -9.281 -0.427 -15.685 1.00 . A A . 51 GLN HE22 1 1
17 60842 1 1 51 GLN HG2 H -6.759 1.630 -14.572 1.00 . A A . 51 GLN HG2 1 1
17 60843 1 1 51 GLN HG3 H -5.518 0.949 -15.600 1.00 . A A . 51 GLN HG3 1 1
17 60844 1 1 51 GLN N N -5.496 -0.435 -11.215 1.00 . A A . 51 GLN N 1 1
17 60845 1 1 51 GLN NE2 N -8.595 0.138 -15.270 1.00 . A A . 51 GLN NE2 1 1
17 60846 1 1 51 GLN O O -8.721 -0.665 -12.518 1.00 . A A . 51 GLN O 1 1
17 60847 1 1 51 GLN OE1 O -7.059 -1.060 -16.288 1.00 . A A . 51 GLN OE1 1 1
17 60848 1 1 52 ASP C C -9.228 -3.308 -11.373 1.00 . A A . 52 ASP C 1 1
17 60849 1 1 52 ASP CA C -8.223 -3.432 -12.486 1.00 . A A . 52 ASP CA 1 1
17 60850 1 1 52 ASP CB C -7.596 -4.835 -12.402 1.00 . A A . 52 ASP CB 1 1
17 60851 1 1 52 ASP CG C -7.040 -5.356 -13.676 1.00 . A A . 52 ASP CG 1 1
17 60852 1 1 52 ASP H H -6.250 -2.576 -12.389 1.00 . A A . 52 ASP H 1 1
17 60853 1 1 52 ASP HA H -8.731 -3.340 -13.435 1.00 . A A . 52 ASP HA 1 1
17 60854 1 1 52 ASP HB2 H -6.730 -4.730 -11.764 1.00 . A A . 52 ASP HB2 1 1
17 60855 1 1 52 ASP HB3 H -8.269 -5.550 -11.965 1.00 . A A . 52 ASP HB3 1 1
17 60856 1 1 52 ASP N N -7.205 -2.345 -12.428 1.00 . A A . 52 ASP N 1 1
17 60857 1 1 52 ASP O O -10.432 -3.447 -11.585 1.00 . A A . 52 ASP O 1 1
17 60858 1 1 52 ASP OD1 O -7.799 -5.537 -14.642 1.00 . A A . 52 ASP OD1 1 1
17 60859 1 1 52 ASP OD2 O -5.831 -5.632 -13.725 1.00 . A A . 52 ASP OD2 1 1
17 60860 1 1 53 LEU C C -10.409 -1.670 -9.056 1.00 . A A . 53 LEU C 1 1
17 60861 1 1 53 LEU CA C -9.561 -2.914 -9.020 1.00 . A A . 53 LEU CA 1 1
17 60862 1 1 53 LEU CB C -8.671 -2.896 -7.792 1.00 . A A . 53 LEU CB 1 1
17 60863 1 1 53 LEU CD1 C -6.927 -4.000 -6.418 1.00 . A A . 53 LEU CD1 1 1
17 60864 1 1 53 LEU CD2 C -9.111 -5.114 -6.817 1.00 . A A . 53 LEU CD2 1 1
17 60865 1 1 53 LEU CG C -8.040 -4.221 -7.420 1.00 . A A . 53 LEU CG 1 1
17 60866 1 1 53 LEU H H -7.766 -2.874 -10.128 1.00 . A A . 53 LEU H 1 1
17 60867 1 1 53 LEU HA H -10.194 -3.785 -8.964 1.00 . A A . 53 LEU HA 1 1
17 60868 1 1 53 LEU HB2 H -7.877 -2.187 -7.968 1.00 . A A . 53 LEU HB2 1 1
17 60869 1 1 53 LEU HB3 H -9.257 -2.552 -6.952 1.00 . A A . 53 LEU HB3 1 1
17 60870 1 1 53 LEU HD11 H -6.163 -3.393 -6.885 1.00 . A A . 53 LEU HD11 1 1
17 60871 1 1 53 LEU HD12 H -6.502 -4.946 -6.121 1.00 . A A . 53 LEU HD12 1 1
17 60872 1 1 53 LEU HD13 H -7.314 -3.482 -5.553 1.00 . A A . 53 LEU HD13 1 1
17 60873 1 1 53 LEU HD21 H -9.514 -4.602 -5.955 1.00 . A A . 53 LEU HD21 1 1
17 60874 1 1 53 LEU HD22 H -8.692 -6.060 -6.514 1.00 . A A . 53 LEU HD22 1 1
17 60875 1 1 53 LEU HD23 H -9.903 -5.272 -7.535 1.00 . A A . 53 LEU HD23 1 1
17 60876 1 1 53 LEU HG H -7.641 -4.714 -8.294 1.00 . A A . 53 LEU HG 1 1
17 60877 1 1 53 LEU N N -8.734 -3.031 -10.198 1.00 . A A . 53 LEU N 1 1
17 60878 1 1 53 LEU O O -11.622 -1.728 -8.810 1.00 . A A . 53 LEU O 1 1
17 60879 1 1 54 GLU C C -11.571 0.714 -10.446 1.00 . A A . 54 GLU C 1 1
17 60880 1 1 54 GLU CA C -10.432 0.728 -9.437 1.00 . A A . 54 GLU CA 1 1
17 60881 1 1 54 GLU CB C -9.331 1.768 -9.746 1.00 . A A . 54 GLU CB 1 1
17 60882 1 1 54 GLU CD C -10.343 3.894 -10.785 1.00 . A A . 54 GLU CD 1 1
17 60883 1 1 54 GLU CG C -9.667 3.260 -9.591 1.00 . A A . 54 GLU CG 1 1
17 60884 1 1 54 GLU H H -8.815 -0.447 -9.505 1.00 . A A . 54 GLU H 1 1
17 60885 1 1 54 GLU HA H -10.834 0.940 -8.458 1.00 . A A . 54 GLU HA 1 1
17 60886 1 1 54 GLU HB2 H -8.504 1.521 -9.104 1.00 . A A . 54 GLU HB2 1 1
17 60887 1 1 54 GLU HB3 H -9.004 1.588 -10.760 1.00 . A A . 54 GLU HB3 1 1
17 60888 1 1 54 GLU HG2 H -10.275 3.406 -8.712 1.00 . A A . 54 GLU HG2 1 1
17 60889 1 1 54 GLU HG3 H -8.733 3.776 -9.418 1.00 . A A . 54 GLU HG3 1 1
17 60890 1 1 54 GLU N N -9.784 -0.558 -9.377 1.00 . A A . 54 GLU N 1 1
17 60891 1 1 54 GLU O O -12.664 1.099 -10.120 1.00 . A A . 54 GLU O 1 1
17 60892 1 1 54 GLU OE1 O -11.575 3.906 -10.880 1.00 . A A . 54 GLU OE1 1 1
17 60893 1 1 54 GLU OE2 O -9.608 4.451 -11.640 1.00 . A A . 54 GLU OE2 1 1
17 60894 1 1 55 ALA C C -13.523 -0.802 -12.151 1.00 . A A . 55 ALA C 1 1
17 60895 1 1 55 ALA CA C -12.376 0.092 -12.646 1.00 . A A . 55 ALA CA 1 1
17 60896 1 1 55 ALA CB C -11.805 -0.456 -13.948 1.00 . A A . 55 ALA CB 1 1
17 60897 1 1 55 ALA H H -10.385 -0.037 -11.810 1.00 . A A . 55 ALA H 1 1
17 60898 1 1 55 ALA HA H -12.765 1.082 -12.830 1.00 . A A . 55 ALA HA 1 1
17 60899 1 1 55 ALA HB1 H -11.433 -1.458 -13.783 1.00 . A A . 55 ALA HB1 1 1
17 60900 1 1 55 ALA HB2 H -10.995 0.175 -14.281 1.00 . A A . 55 ALA HB2 1 1
17 60901 1 1 55 ALA HB3 H -12.578 -0.479 -14.702 1.00 . A A . 55 ALA HB3 1 1
17 60902 1 1 55 ALA N N -11.321 0.207 -11.635 1.00 . A A . 55 ALA N 1 1
17 60903 1 1 55 ALA O O -14.728 -0.460 -12.282 1.00 . A A . 55 ALA O 1 1
17 60904 1 1 56 HIS C C -15.053 -2.319 -10.022 1.00 . A A . 56 HIS C 1 1
17 60905 1 1 56 HIS CA C -14.124 -2.908 -11.078 1.00 . A A . 56 HIS CA 1 1
17 60906 1 1 56 HIS CB C -13.407 -4.156 -10.534 1.00 . A A . 56 HIS CB 1 1
17 60907 1 1 56 HIS CD2 C -15.023 -5.697 -9.184 1.00 . A A . 56 HIS CD2 1 1
17 60908 1 1 56 HIS CE1 C -15.325 -7.228 -10.711 1.00 . A A . 56 HIS CE1 1 1
17 60909 1 1 56 HIS CG C -14.308 -5.333 -10.274 1.00 . A A . 56 HIS CG 1 1
17 60910 1 1 56 HIS H H -12.196 -2.056 -11.325 1.00 . A A . 56 HIS H 1 1
17 60911 1 1 56 HIS HA H -14.716 -3.190 -11.938 1.00 . A A . 56 HIS HA 1 1
17 60912 1 1 56 HIS HB2 H -12.652 -4.466 -11.240 1.00 . A A . 56 HIS HB2 1 1
17 60913 1 1 56 HIS HB3 H -12.924 -3.893 -9.605 1.00 . A A . 56 HIS HB3 1 1
17 60914 1 1 56 HIS HD1 H -14.159 -6.299 -12.118 1.00 . A A . 56 HIS HD1 1 1
17 60915 1 1 56 HIS HD2 H -15.088 -5.149 -8.253 1.00 . A A . 56 HIS HD2 1 1
17 60916 1 1 56 HIS HE1 H -15.659 -8.118 -11.224 1.00 . A A . 56 HIS HE1 1 1
17 60917 1 1 56 HIS HE2 H -16.528 -7.146 -9.124 1.00 . A A . 56 HIS HE2 1 1
17 60918 1 1 56 HIS N N -13.151 -1.907 -11.518 1.00 . A A . 56 HIS N 1 1
17 60919 1 1 56 HIS ND1 N -14.523 -6.312 -11.203 1.00 . A A . 56 HIS ND1 1 1
17 60920 1 1 56 HIS NE2 N -15.650 -6.885 -9.485 1.00 . A A . 56 HIS NE2 1 1
17 60921 1 1 56 HIS O O -16.263 -2.554 -10.033 1.00 . A A . 56 HIS O 1 1
17 60922 1 1 57 PHE C C -15.890 0.373 -8.537 1.00 . A A . 57 PHE C 1 1
17 60923 1 1 57 PHE CA C -15.244 -0.905 -8.079 1.00 . A A . 57 PHE CA 1 1
17 60924 1 1 57 PHE CB C -14.497 -0.782 -6.770 1.00 . A A . 57 PHE CB 1 1
17 60925 1 1 57 PHE CD1 C -15.556 -2.509 -5.361 1.00 . A A . 57 PHE CD1 1 1
17 60926 1 1 57 PHE CD2 C -13.332 -2.875 -6.069 1.00 . A A . 57 PHE CD2 1 1
17 60927 1 1 57 PHE CE1 C -15.549 -3.709 -4.699 1.00 . A A . 57 PHE CE1 1 1
17 60928 1 1 57 PHE CE2 C -13.321 -4.082 -5.410 1.00 . A A . 57 PHE CE2 1 1
17 60929 1 1 57 PHE CG C -14.450 -2.079 -6.048 1.00 . A A . 57 PHE CG 1 1
17 60930 1 1 57 PHE CZ C -14.427 -4.491 -4.728 1.00 . A A . 57 PHE CZ 1 1
17 60931 1 1 57 PHE H H -13.526 -1.346 -9.128 1.00 . A A . 57 PHE H 1 1
17 60932 1 1 57 PHE HA H -16.076 -1.578 -7.921 1.00 . A A . 57 PHE HA 1 1
17 60933 1 1 57 PHE HB2 H -13.478 -0.480 -6.972 1.00 . A A . 57 PHE HB2 1 1
17 60934 1 1 57 PHE HB3 H -14.978 -0.055 -6.134 1.00 . A A . 57 PHE HB3 1 1
17 60935 1 1 57 PHE HD1 H -16.430 -1.876 -5.357 1.00 . A A . 57 PHE HD1 1 1
17 60936 1 1 57 PHE HD2 H -12.466 -2.534 -6.607 1.00 . A A . 57 PHE HD2 1 1
17 60937 1 1 57 PHE HE1 H -16.423 -4.041 -4.158 1.00 . A A . 57 PHE HE1 1 1
17 60938 1 1 57 PHE HE2 H -12.459 -4.728 -5.409 1.00 . A A . 57 PHE HE2 1 1
17 60939 1 1 57 PHE HZ H -14.398 -5.437 -4.215 1.00 . A A . 57 PHE HZ 1 1
17 60940 1 1 57 PHE N N -14.488 -1.565 -9.115 1.00 . A A . 57 PHE N 1 1
17 60941 1 1 57 PHE O O -16.849 0.843 -7.931 1.00 . A A . 57 PHE O 1 1
17 60942 1 1 58 SER C C -17.263 1.971 -10.686 1.00 . A A . 58 SER C 1 1
17 60943 1 1 58 SER CA C -15.853 2.165 -10.168 1.00 . A A . 58 SER CA 1 1
17 60944 1 1 58 SER CB C -14.928 2.657 -11.293 1.00 . A A . 58 SER CB 1 1
17 60945 1 1 58 SER H H -14.680 0.422 -10.093 1.00 . A A . 58 SER H 1 1
17 60946 1 1 58 SER HA H -15.868 2.897 -9.374 1.00 . A A . 58 SER HA 1 1
17 60947 1 1 58 SER HB2 H -13.941 2.829 -10.890 1.00 . A A . 58 SER HB2 1 1
17 60948 1 1 58 SER HB3 H -14.873 1.901 -12.061 1.00 . A A . 58 SER HB3 1 1
17 60949 1 1 58 SER HG H -16.042 4.257 -11.281 1.00 . A A . 58 SER HG 1 1
17 60950 1 1 58 SER N N -15.369 0.922 -9.610 1.00 . A A . 58 SER N 1 1
17 60951 1 1 58 SER O O -18.043 2.925 -10.747 1.00 . A A . 58 SER O 1 1
17 60952 1 1 58 SER OG O -15.388 3.870 -11.878 1.00 . A A . 58 SER OG 1 1
17 60953 1 1 59 SER C C -19.939 0.734 -10.303 1.00 . A A . 59 SER C 1 1
17 60954 1 1 59 SER CA C -18.959 0.438 -11.468 1.00 . A A . 59 SER CA 1 1
17 60955 1 1 59 SER CB C -19.042 -1.036 -11.846 1.00 . A A . 59 SER CB 1 1
17 60956 1 1 59 SER H H -16.999 -0.042 -11.142 1.00 . A A . 59 SER H 1 1
17 60957 1 1 59 SER HA H -19.209 1.040 -12.327 1.00 . A A . 59 SER HA 1 1
17 60958 1 1 59 SER HB2 H -18.902 -1.641 -10.961 1.00 . A A . 59 SER HB2 1 1
17 60959 1 1 59 SER HB3 H -20.010 -1.248 -12.275 1.00 . A A . 59 SER HB3 1 1
17 60960 1 1 59 SER HG H -17.944 -0.635 -13.419 1.00 . A A . 59 SER HG 1 1
17 60961 1 1 59 SER N N -17.604 0.737 -11.063 1.00 . A A . 59 SER N 1 1
17 60962 1 1 59 SER O O -21.065 1.178 -10.512 1.00 . A A . 59 SER O 1 1
17 60963 1 1 59 SER OG O -18.034 -1.368 -12.795 1.00 . A A . 59 SER OG 1 1
17 60964 1 1 60 CYS C C -20.160 2.070 -7.249 1.00 . A A . 60 CYS C 1 1
17 60965 1 1 60 CYS CA C -20.282 0.679 -7.886 1.00 . A A . 60 CYS CA 1 1
17 60966 1 1 60 CYS CB C -19.901 -0.396 -6.882 1.00 . A A . 60 CYS CB 1 1
17 60967 1 1 60 CYS H H -18.558 0.176 -8.959 1.00 . A A . 60 CYS H 1 1
17 60968 1 1 60 CYS HA H -21.313 0.515 -8.159 1.00 . A A . 60 CYS HA 1 1
17 60969 1 1 60 CYS HB2 H -18.855 -0.283 -6.632 1.00 . A A . 60 CYS HB2 1 1
17 60970 1 1 60 CYS HB3 H -20.489 -0.297 -5.983 1.00 . A A . 60 CYS HB3 1 1
17 60971 1 1 60 CYS HG H -19.795 -2.924 -6.557 1.00 . A A . 60 CYS HG 1 1
17 60972 1 1 60 CYS N N -19.473 0.511 -9.081 1.00 . A A . 60 CYS N 1 1
17 60973 1 1 60 CYS O O -20.773 2.333 -6.202 1.00 . A A . 60 CYS O 1 1
17 60974 1 1 60 CYS SG S -20.126 -2.062 -7.513 1.00 . A A . 60 CYS SG 1 1
17 60975 1 1 61 GLY C C -18.046 5.011 -7.697 1.00 . A A . 61 GLY C 1 1
17 60976 1 1 61 GLY CA C -19.281 4.274 -7.281 1.00 . A A . 61 GLY CA 1 1
17 60977 1 1 61 GLY H H -19.069 2.725 -8.756 1.00 . A A . 61 GLY H 1 1
17 60978 1 1 61 GLY HA2 H -20.132 4.878 -7.553 1.00 . A A . 61 GLY HA2 1 1
17 60979 1 1 61 GLY HA3 H -19.276 4.160 -6.206 1.00 . A A . 61 GLY HA3 1 1
17 60980 1 1 61 GLY N N -19.431 2.969 -7.876 1.00 . A A . 61 GLY N 1 1
17 60981 1 1 61 GLY O O -17.346 4.612 -8.621 1.00 . A A . 61 GLY O 1 1
17 60982 1 1 62 SER C C -15.553 6.659 -6.275 1.00 . A A . 62 SER C 1 1
17 60983 1 1 62 SER CA C -16.648 6.922 -7.313 1.00 . A A . 62 SER CA 1 1
17 60984 1 1 62 SER CB C -17.091 8.376 -7.300 1.00 . A A . 62 SER CB 1 1
17 60985 1 1 62 SER H H -18.358 6.366 -6.273 1.00 . A A . 62 SER H 1 1
17 60986 1 1 62 SER HA H -16.285 6.667 -8.297 1.00 . A A . 62 SER HA 1 1
17 60987 1 1 62 SER HB2 H -17.395 8.653 -6.302 1.00 . A A . 62 SER HB2 1 1
17 60988 1 1 62 SER HB3 H -16.281 9.007 -7.627 1.00 . A A . 62 SER HB3 1 1
17 60989 1 1 62 SER HG H -18.531 7.685 -8.426 1.00 . A A . 62 SER HG 1 1
17 60990 1 1 62 SER N N -17.785 6.095 -7.023 1.00 . A A . 62 SER N 1 1
17 60991 1 1 62 SER O O -15.810 6.696 -5.077 1.00 . A A . 62 SER O 1 1
17 60992 1 1 62 SER OG O -18.194 8.558 -8.185 1.00 . A A . 62 SER OG 1 1
17 60993 1 1 63 ILE C C -12.329 7.176 -5.518 1.00 . A A . 63 ILE C 1 1
17 60994 1 1 63 ILE CA C -13.252 6.000 -5.876 1.00 . A A . 63 ILE CA 1 1
17 60995 1 1 63 ILE CB C -12.443 4.855 -6.530 1.00 . A A . 63 ILE CB 1 1
17 60996 1 1 63 ILE CD1 C -12.637 2.410 -7.236 1.00 . A A . 63 ILE CD1 1 1
17 60997 1 1 63 ILE CG1 C -13.312 3.591 -6.602 1.00 . A A . 63 ILE CG1 1 1
17 60998 1 1 63 ILE CG2 C -11.119 4.599 -5.815 1.00 . A A . 63 ILE CG2 1 1
17 60999 1 1 63 ILE H H -14.232 6.382 -7.714 1.00 . A A . 63 ILE H 1 1
17 61000 1 1 63 ILE HA H -13.676 5.611 -4.962 1.00 . A A . 63 ILE HA 1 1
17 61001 1 1 63 ILE HB H -12.213 5.159 -7.540 1.00 . A A . 63 ILE HB 1 1
17 61002 1 1 63 ILE HD11 H -11.766 2.137 -6.660 1.00 . A A . 63 ILE HD11 1 1
17 61003 1 1 63 ILE HD12 H -12.346 2.660 -8.245 1.00 . A A . 63 ILE HD12 1 1
17 61004 1 1 63 ILE HD13 H -13.333 1.585 -7.264 1.00 . A A . 63 ILE HD13 1 1
17 61005 1 1 63 ILE HG12 H -13.601 3.300 -5.604 1.00 . A A . 63 ILE HG12 1 1
17 61006 1 1 63 ILE HG13 H -14.204 3.813 -7.168 1.00 . A A . 63 ILE HG13 1 1
17 61007 1 1 63 ILE HG21 H -10.514 5.494 -5.858 1.00 . A A . 63 ILE HG21 1 1
17 61008 1 1 63 ILE HG22 H -10.598 3.803 -6.325 1.00 . A A . 63 ILE HG22 1 1
17 61009 1 1 63 ILE HG23 H -11.299 4.325 -4.786 1.00 . A A . 63 ILE HG23 1 1
17 61010 1 1 63 ILE N N -14.366 6.369 -6.741 1.00 . A A . 63 ILE N 1 1
17 61011 1 1 63 ILE O O -11.879 7.923 -6.389 1.00 . A A . 63 ILE O 1 1
17 61012 1 1 64 ASN C C -9.729 7.785 -3.598 1.00 . A A . 64 ASN C 1 1
17 61013 1 1 64 ASN CA C -11.134 8.336 -3.702 1.00 . A A . 64 ASN CA 1 1
17 61014 1 1 64 ASN CB C -11.546 8.832 -2.302 1.00 . A A . 64 ASN CB 1 1
17 61015 1 1 64 ASN CG C -12.808 9.660 -2.267 1.00 . A A . 64 ASN CG 1 1
17 61016 1 1 64 ASN H H -12.554 6.688 -3.648 1.00 . A A . 64 ASN H 1 1
17 61017 1 1 64 ASN HA H -11.135 9.175 -4.379 1.00 . A A . 64 ASN HA 1 1
17 61018 1 1 64 ASN HB2 H -11.738 7.959 -1.696 1.00 . A A . 64 ASN HB2 1 1
17 61019 1 1 64 ASN HB3 H -10.739 9.383 -1.847 1.00 . A A . 64 ASN HB3 1 1
17 61020 1 1 64 ASN HD21 H -13.098 9.109 -0.408 1.00 . A A . 64 ASN HD21 1 1
17 61021 1 1 64 ASN HD22 H -14.283 10.183 -1.059 1.00 . A A . 64 ASN HD22 1 1
17 61022 1 1 64 ASN N N -12.062 7.316 -4.225 1.00 . A A . 64 ASN N 1 1
17 61023 1 1 64 ASN ND2 N -13.468 9.651 -1.140 1.00 . A A . 64 ASN ND2 1 1
17 61024 1 1 64 ASN O O -8.746 8.427 -4.016 1.00 . A A . 64 ASN O 1 1
17 61025 1 1 64 ASN OD1 O -13.172 10.330 -3.238 1.00 . A A . 64 ASN OD1 1 1
17 61026 1 1 65 ARG C C -8.489 4.471 -2.876 1.00 . A A . 65 ARG C 1 1
17 61027 1 1 65 ARG CA C -8.356 5.957 -2.782 1.00 . A A . 65 ARG CA 1 1
17 61028 1 1 65 ARG CB C -7.908 6.259 -1.347 1.00 . A A . 65 ARG CB 1 1
17 61029 1 1 65 ARG CD C -7.283 7.781 0.473 1.00 . A A . 65 ARG CD 1 1
17 61030 1 1 65 ARG CG C -7.666 7.712 -0.984 1.00 . A A . 65 ARG CG 1 1
17 61031 1 1 65 ARG CZ C -7.344 9.663 2.077 1.00 . A A . 65 ARG CZ 1 1
17 61032 1 1 65 ARG H H -10.483 6.102 -2.969 1.00 . A A . 65 ARG H 1 1
17 61033 1 1 65 ARG HA H -7.601 6.318 -3.462 1.00 . A A . 65 ARG HA 1 1
17 61034 1 1 65 ARG HB2 H -8.659 5.877 -0.670 1.00 . A A . 65 ARG HB2 1 1
17 61035 1 1 65 ARG HB3 H -6.999 5.707 -1.168 1.00 . A A . 65 ARG HB3 1 1
17 61036 1 1 65 ARG HD2 H -8.111 7.428 1.068 1.00 . A A . 65 ARG HD2 1 1
17 61037 1 1 65 ARG HD3 H -6.444 7.116 0.613 1.00 . A A . 65 ARG HD3 1 1
17 61038 1 1 65 ARG HE H -6.234 9.561 0.369 1.00 . A A . 65 ARG HE 1 1
17 61039 1 1 65 ARG HG2 H -6.900 8.149 -1.606 1.00 . A A . 65 ARG HG2 1 1
17 61040 1 1 65 ARG HG3 H -8.589 8.255 -1.120 1.00 . A A . 65 ARG HG3 1 1
17 61041 1 1 65 ARG HH11 H -8.849 8.288 2.404 1.00 . A A . 65 ARG HH11 1 1
17 61042 1 1 65 ARG HH12 H -8.741 9.468 3.581 1.00 . A A . 65 ARG HH12 1 1
17 61043 1 1 65 ARG HH21 H -6.027 11.216 2.043 1.00 . A A . 65 ARG HH21 1 1
17 61044 1 1 65 ARG HH22 H -7.081 11.220 3.386 1.00 . A A . 65 ARG HH22 1 1
17 61045 1 1 65 ARG N N -9.634 6.582 -3.077 1.00 . A A . 65 ARG N 1 1
17 61046 1 1 65 ARG NE N -6.905 9.120 0.935 1.00 . A A . 65 ARG NE 1 1
17 61047 1 1 65 ARG NH1 N -8.357 9.118 2.729 1.00 . A A . 65 ARG NH1 1 1
17 61048 1 1 65 ARG NH2 N -6.786 10.776 2.538 1.00 . A A . 65 ARG NH2 1 1
17 61049 1 1 65 ARG O O -9.593 3.939 -2.755 1.00 . A A . 65 ARG O 1 1
17 61050 1 1 66 ILE C C -6.002 1.935 -2.476 1.00 . A A . 66 ILE C 1 1
17 61051 1 1 66 ILE CA C -7.340 2.355 -3.022 1.00 . A A . 66 ILE CA 1 1
17 61052 1 1 66 ILE CB C -7.626 1.591 -4.381 1.00 . A A . 66 ILE CB 1 1
17 61053 1 1 66 ILE CD1 C -6.835 0.958 -6.678 1.00 . A A . 66 ILE CD1 1 1
17 61054 1 1 66 ILE CG1 C -6.553 1.768 -5.421 1.00 . A A . 66 ILE CG1 1 1
17 61055 1 1 66 ILE CG2 C -8.969 1.947 -4.975 1.00 . A A . 66 ILE CG2 1 1
17 61056 1 1 66 ILE H H -6.498 4.245 -3.115 1.00 . A A . 66 ILE H 1 1
17 61057 1 1 66 ILE HA H -8.072 2.066 -2.281 1.00 . A A . 66 ILE HA 1 1
17 61058 1 1 66 ILE HB H -7.664 0.548 -4.112 1.00 . A A . 66 ILE HB 1 1
17 61059 1 1 66 ILE HD11 H -6.077 1.148 -7.418 1.00 . A A . 66 ILE HD11 1 1
17 61060 1 1 66 ILE HD12 H -7.796 1.245 -7.079 1.00 . A A . 66 ILE HD12 1 1
17 61061 1 1 66 ILE HD13 H -6.868 -0.100 -6.448 1.00 . A A . 66 ILE HD13 1 1
17 61062 1 1 66 ILE HG12 H -6.437 2.805 -5.674 1.00 . A A . 66 ILE HG12 1 1
17 61063 1 1 66 ILE HG13 H -5.646 1.387 -4.985 1.00 . A A . 66 ILE HG13 1 1
17 61064 1 1 66 ILE HG21 H -8.983 3.002 -5.202 1.00 . A A . 66 ILE HG21 1 1
17 61065 1 1 66 ILE HG22 H -9.739 1.726 -4.253 1.00 . A A . 66 ILE HG22 1 1
17 61066 1 1 66 ILE HG23 H -9.119 1.375 -5.880 1.00 . A A . 66 ILE HG23 1 1
17 61067 1 1 66 ILE N N -7.371 3.796 -3.050 1.00 . A A . 66 ILE N 1 1
17 61068 1 1 66 ILE O O -4.985 2.603 -2.701 1.00 . A A . 66 ILE O 1 1
17 61069 1 1 67 THR C C -4.789 -1.089 -1.531 1.00 . A A . 67 THR C 1 1
17 61070 1 1 67 THR CA C -4.844 0.362 -1.143 1.00 . A A . 67 THR CA 1 1
17 61071 1 1 67 THR CB C -4.917 0.496 0.385 1.00 . A A . 67 THR CB 1 1
17 61072 1 1 67 THR CG2 C -3.627 0.024 1.037 1.00 . A A . 67 THR CG2 1 1
17 61073 1 1 67 THR H H -6.887 0.462 -1.641 1.00 . A A . 67 THR H 1 1
17 61074 1 1 67 THR HA H -3.974 0.884 -1.514 1.00 . A A . 67 THR HA 1 1
17 61075 1 1 67 THR HB H -5.743 -0.099 0.743 1.00 . A A . 67 THR HB 1 1
17 61076 1 1 67 THR HG1 H -5.223 2.339 -0.124 1.00 . A A . 67 THR HG1 1 1
17 61077 1 1 67 THR HG21 H -2.795 0.596 0.655 1.00 . A A . 67 THR HG21 1 1
17 61078 1 1 67 THR HG22 H -3.474 -1.018 0.802 1.00 . A A . 67 THR HG22 1 1
17 61079 1 1 67 THR HG23 H -3.689 0.148 2.108 1.00 . A A . 67 THR HG23 1 1
17 61080 1 1 67 THR N N -6.014 0.905 -1.735 1.00 . A A . 67 THR N 1 1
17 61081 1 1 67 THR O O -5.778 -1.761 -1.425 1.00 . A A . 67 THR O 1 1
17 61082 1 1 67 THR OG1 O -5.145 1.874 0.715 1.00 . A A . 67 THR OG1 1 1
17 61083 1 1 68 ILE C C -2.390 -3.494 -1.661 1.00 . A A . 68 ILE C 1 1
17 61084 1 1 68 ILE CA C -3.572 -2.940 -2.386 1.00 . A A . 68 ILE CA 1 1
17 61085 1 1 68 ILE CB C -3.303 -3.141 -3.929 1.00 . A A . 68 ILE CB 1 1
17 61086 1 1 68 ILE CD1 C -3.721 -0.830 -4.929 1.00 . A A . 68 ILE CD1 1 1
17 61087 1 1 68 ILE CG1 C -4.196 -2.264 -4.830 1.00 . A A . 68 ILE CG1 1 1
17 61088 1 1 68 ILE CG2 C -3.443 -4.611 -4.320 1.00 . A A . 68 ILE CG2 1 1
17 61089 1 1 68 ILE H H -2.837 -1.050 -2.033 1.00 . A A . 68 ILE H 1 1
17 61090 1 1 68 ILE HA H -4.468 -3.471 -2.099 1.00 . A A . 68 ILE HA 1 1
17 61091 1 1 68 ILE HB H -2.267 -2.881 -4.096 1.00 . A A . 68 ILE HB 1 1
17 61092 1 1 68 ILE HD11 H -3.696 -0.409 -3.933 1.00 . A A . 68 ILE HD11 1 1
17 61093 1 1 68 ILE HD12 H -4.377 -0.259 -5.569 1.00 . A A . 68 ILE HD12 1 1
17 61094 1 1 68 ILE HD13 H -2.715 -0.839 -5.322 1.00 . A A . 68 ILE HD13 1 1
17 61095 1 1 68 ILE HG12 H -4.219 -2.678 -5.825 1.00 . A A . 68 ILE HG12 1 1
17 61096 1 1 68 ILE HG13 H -5.207 -2.232 -4.450 1.00 . A A . 68 ILE HG13 1 1
17 61097 1 1 68 ILE HG21 H -4.439 -4.956 -4.090 1.00 . A A . 68 ILE HG21 1 1
17 61098 1 1 68 ILE HG22 H -2.724 -5.199 -3.770 1.00 . A A . 68 ILE HG22 1 1
17 61099 1 1 68 ILE HG23 H -3.262 -4.721 -5.378 1.00 . A A . 68 ILE HG23 1 1
17 61100 1 1 68 ILE N N -3.676 -1.564 -1.985 1.00 . A A . 68 ILE N 1 1
17 61101 1 1 68 ILE O O -1.337 -2.924 -1.732 1.00 . A A . 68 ILE O 1 1
17 61102 1 1 69 LEU C C -1.278 -6.578 -0.669 1.00 . A A . 69 LEU C 1 1
17 61103 1 1 69 LEU CA C -1.444 -5.129 -0.281 1.00 . A A . 69 LEU CA 1 1
17 61104 1 1 69 LEU CB C -1.283 -4.836 1.242 1.00 . A A . 69 LEU CB 1 1
17 61105 1 1 69 LEU CD1 C -1.885 -4.944 3.621 1.00 . A A . 69 LEU CD1 1 1
17 61106 1 1 69 LEU CD2 C -3.538 -4.114 1.992 1.00 . A A . 69 LEU CD2 1 1
17 61107 1 1 69 LEU CG C -2.417 -5.109 2.206 1.00 . A A . 69 LEU CG 1 1
17 61108 1 1 69 LEU H H -3.453 -4.926 -0.843 1.00 . A A . 69 LEU H 1 1
17 61109 1 1 69 LEU HA H -0.615 -4.659 -0.796 1.00 . A A . 69 LEU HA 1 1
17 61110 1 1 69 LEU HB2 H -0.433 -5.401 1.594 1.00 . A A . 69 LEU HB2 1 1
17 61111 1 1 69 LEU HB3 H -1.016 -3.793 1.337 1.00 . A A . 69 LEU HB3 1 1
17 61112 1 1 69 LEU HD11 H -2.675 -5.137 4.330 1.00 . A A . 69 LEU HD11 1 1
17 61113 1 1 69 LEU HD12 H -1.515 -3.938 3.751 1.00 . A A . 69 LEU HD12 1 1
17 61114 1 1 69 LEU HD13 H -1.077 -5.642 3.782 1.00 . A A . 69 LEU HD13 1 1
17 61115 1 1 69 LEU HD21 H -4.337 -4.338 2.678 1.00 . A A . 69 LEU HD21 1 1
17 61116 1 1 69 LEU HD22 H -3.900 -4.192 0.977 1.00 . A A . 69 LEU HD22 1 1
17 61117 1 1 69 LEU HD23 H -3.171 -3.113 2.171 1.00 . A A . 69 LEU HD23 1 1
17 61118 1 1 69 LEU HG H -2.798 -6.110 2.069 1.00 . A A . 69 LEU HG 1 1
17 61119 1 1 69 LEU N N -2.561 -4.515 -0.921 1.00 . A A . 69 LEU N 1 1
17 61120 1 1 69 LEU O O -2.207 -7.366 -0.554 1.00 . A A . 69 LEU O 1 1
17 61121 1 1 70 CYS C C 1.258 -8.840 -0.748 1.00 . A A . 70 CYS C 1 1
17 61122 1 1 70 CYS CA C 0.184 -8.246 -1.615 1.00 . A A . 70 CYS CA 1 1
17 61123 1 1 70 CYS CB C 0.659 -8.179 -3.066 1.00 . A A . 70 CYS CB 1 1
17 61124 1 1 70 CYS H H 0.660 -6.308 -1.157 1.00 . A A . 70 CYS H 1 1
17 61125 1 1 70 CYS HA H -0.704 -8.855 -1.559 1.00 . A A . 70 CYS HA 1 1
17 61126 1 1 70 CYS HB2 H 1.552 -7.573 -3.108 1.00 . A A . 70 CYS HB2 1 1
17 61127 1 1 70 CYS HB3 H 0.889 -9.174 -3.420 1.00 . A A . 70 CYS HB3 1 1
17 61128 1 1 70 CYS HG H -1.731 -7.892 -3.807 1.00 . A A . 70 CYS HG 1 1
17 61129 1 1 70 CYS N N -0.111 -6.916 -1.143 1.00 . A A . 70 CYS N 1 1
17 61130 1 1 70 CYS O O 2.288 -8.209 -0.526 1.00 . A A . 70 CYS O 1 1
17 61131 1 1 70 CYS SG S -0.545 -7.446 -4.192 1.00 . A A . 70 CYS SG 1 1
17 61132 1 1 71 ASP C C 2.488 -11.903 0.107 1.00 . A A . 71 ASP C 1 1
17 61133 1 1 71 ASP CA C 2.013 -10.605 0.644 1.00 . A A . 71 ASP CA 1 1
17 61134 1 1 71 ASP CB C 1.439 -10.837 2.033 1.00 . A A . 71 ASP CB 1 1
17 61135 1 1 71 ASP CG C 0.481 -12.004 2.097 1.00 . A A . 71 ASP CG 1 1
17 61136 1 1 71 ASP H H 0.218 -10.526 -0.434 1.00 . A A . 71 ASP H 1 1
17 61137 1 1 71 ASP HA H 2.858 -9.949 0.721 1.00 . A A . 71 ASP HA 1 1
17 61138 1 1 71 ASP HB2 H 2.269 -11.053 2.686 1.00 . A A . 71 ASP HB2 1 1
17 61139 1 1 71 ASP HB3 H 0.934 -9.944 2.370 1.00 . A A . 71 ASP HB3 1 1
17 61140 1 1 71 ASP N N 1.039 -10.018 -0.240 1.00 . A A . 71 ASP N 1 1
17 61141 1 1 71 ASP O O 1.795 -12.549 -0.613 1.00 . A A . 71 ASP O 1 1
17 61142 1 1 71 ASP OD1 O -0.708 -11.824 1.893 1.00 . A A . 71 ASP OD1 1 1
17 61143 1 1 71 ASP OD2 O 0.919 -13.120 2.370 1.00 . A A . 71 ASP OD2 1 1
17 61144 1 1 72 LYS C C 4.700 -14.274 1.289 1.00 . A A . 72 LYS C 1 1
17 61145 1 1 72 LYS CA C 4.180 -13.542 0.039 1.00 . A A . 72 LYS CA 1 1
17 61146 1 1 72 LYS CB C 5.315 -13.347 -0.984 1.00 . A A . 72 LYS CB 1 1
17 61147 1 1 72 LYS CD C 6.994 -14.419 -2.550 1.00 . A A . 72 LYS CD 1 1
17 61148 1 1 72 LYS CE C 6.839 -13.337 -3.598 1.00 . A A . 72 LYS CE 1 1
17 61149 1 1 72 LYS CG C 5.717 -14.613 -1.736 1.00 . A A . 72 LYS CG 1 1
17 61150 1 1 72 LYS H H 4.295 -11.677 0.910 1.00 . A A . 72 LYS H 1 1
17 61151 1 1 72 LYS HA H 3.390 -14.123 -0.410 1.00 . A A . 72 LYS HA 1 1
17 61152 1 1 72 LYS HB2 H 4.982 -12.622 -1.712 1.00 . A A . 72 LYS HB2 1 1
17 61153 1 1 72 LYS HB3 H 6.184 -12.960 -0.471 1.00 . A A . 72 LYS HB3 1 1
17 61154 1 1 72 LYS HD2 H 7.799 -14.140 -1.884 1.00 . A A . 72 LYS HD2 1 1
17 61155 1 1 72 LYS HD3 H 7.237 -15.352 -3.039 1.00 . A A . 72 LYS HD3 1 1
17 61156 1 1 72 LYS HE2 H 6.046 -13.632 -4.269 1.00 . A A . 72 LYS HE2 1 1
17 61157 1 1 72 LYS HE3 H 6.574 -12.409 -3.114 1.00 . A A . 72 LYS HE3 1 1
17 61158 1 1 72 LYS HG2 H 5.816 -15.433 -1.047 1.00 . A A . 72 LYS HG2 1 1
17 61159 1 1 72 LYS HG3 H 4.912 -14.856 -2.415 1.00 . A A . 72 LYS HG3 1 1
17 61160 1 1 72 LYS HZ1 H 8.322 -13.985 -4.930 1.00 . A A . 72 LYS HZ1 1 1
17 61161 1 1 72 LYS HZ2 H 8.882 -12.903 -3.758 1.00 . A A . 72 LYS HZ2 1 1
17 61162 1 1 72 LYS HZ3 H 7.962 -12.326 -5.024 1.00 . A A . 72 LYS HZ3 1 1
17 61163 1 1 72 LYS N N 3.677 -12.271 0.433 1.00 . A A . 72 LYS N 1 1
17 61164 1 1 72 LYS NZ N 8.082 -13.139 -4.377 1.00 . A A . 72 LYS NZ 1 1
17 61165 1 1 72 LYS O O 5.410 -15.264 1.181 1.00 . A A . 72 LYS O 1 1
17 61166 1 1 73 PHE C C 4.297 -15.849 3.887 1.00 . A A . 73 PHE C 1 1
17 61167 1 1 73 PHE CA C 4.825 -14.427 3.727 1.00 . A A . 73 PHE CA 1 1
17 61168 1 1 73 PHE CB C 4.571 -13.574 5.005 1.00 . A A . 73 PHE CB 1 1
17 61169 1 1 73 PHE CD1 C 2.641 -14.421 6.382 1.00 . A A . 73 PHE CD1 1 1
17 61170 1 1 73 PHE CD2 C 2.340 -12.437 5.122 1.00 . A A . 73 PHE CD2 1 1
17 61171 1 1 73 PHE CE1 C 1.353 -14.327 6.857 1.00 . A A . 73 PHE CE1 1 1
17 61172 1 1 73 PHE CE2 C 1.046 -12.334 5.595 1.00 . A A . 73 PHE CE2 1 1
17 61173 1 1 73 PHE CG C 3.149 -13.475 5.503 1.00 . A A . 73 PHE CG 1 1
17 61174 1 1 73 PHE CZ C 0.554 -13.281 6.462 1.00 . A A . 73 PHE CZ 1 1
17 61175 1 1 73 PHE H H 3.719 -13.020 2.575 1.00 . A A . 73 PHE H 1 1
17 61176 1 1 73 PHE HA H 5.893 -14.515 3.576 1.00 . A A . 73 PHE HA 1 1
17 61177 1 1 73 PHE HB2 H 5.169 -13.920 5.831 1.00 . A A . 73 PHE HB2 1 1
17 61178 1 1 73 PHE HB3 H 4.894 -12.572 4.771 1.00 . A A . 73 PHE HB3 1 1
17 61179 1 1 73 PHE HD1 H 3.268 -15.246 6.694 1.00 . A A . 73 PHE HD1 1 1
17 61180 1 1 73 PHE HD2 H 2.730 -11.700 4.440 1.00 . A A . 73 PHE HD2 1 1
17 61181 1 1 73 PHE HE1 H 0.974 -15.071 7.538 1.00 . A A . 73 PHE HE1 1 1
17 61182 1 1 73 PHE HE2 H 0.422 -11.508 5.283 1.00 . A A . 73 PHE HE2 1 1
17 61183 1 1 73 PHE HZ H -0.457 -13.204 6.835 1.00 . A A . 73 PHE HZ 1 1
17 61184 1 1 73 PHE N N 4.316 -13.799 2.497 1.00 . A A . 73 PHE N 1 1
17 61185 1 1 73 PHE O O 4.865 -16.658 4.617 1.00 . A A . 73 PHE O 1 1
17 61186 1 1 74 SER C C 3.289 -18.339 2.108 1.00 . A A . 74 SER C 1 1
17 61187 1 1 74 SER CA C 2.642 -17.469 3.207 1.00 . A A . 74 SER CA 1 1
17 61188 1 1 74 SER CB C 1.139 -17.368 2.965 1.00 . A A . 74 SER CB 1 1
17 61189 1 1 74 SER H H 2.725 -15.439 2.725 1.00 . A A . 74 SER H 1 1
17 61190 1 1 74 SER HA H 2.808 -17.917 4.174 1.00 . A A . 74 SER HA 1 1
17 61191 1 1 74 SER HB2 H 0.959 -16.975 1.977 1.00 . A A . 74 SER HB2 1 1
17 61192 1 1 74 SER HB3 H 0.697 -18.349 3.055 1.00 . A A . 74 SER HB3 1 1
17 61193 1 1 74 SER HG H 0.683 -16.853 4.803 1.00 . A A . 74 SER HG 1 1
17 61194 1 1 74 SER N N 3.207 -16.143 3.210 1.00 . A A . 74 SER N 1 1
17 61195 1 1 74 SER O O 2.814 -19.439 1.821 1.00 . A A . 74 SER O 1 1
17 61196 1 1 74 SER OG O 0.532 -16.505 3.917 1.00 . A A . 74 SER OG 1 1
17 61197 1 1 75 GLY C C 4.439 -18.276 -0.911 1.00 . A A . 75 GLY C 1 1
17 61198 1 1 75 GLY CA C 5.034 -18.576 0.434 1.00 . A A . 75 GLY CA 1 1
17 61199 1 1 75 GLY H H 4.689 -16.944 1.712 1.00 . A A . 75 GLY H 1 1
17 61200 1 1 75 GLY HA2 H 6.079 -18.300 0.428 1.00 . A A . 75 GLY HA2 1 1
17 61201 1 1 75 GLY HA3 H 4.947 -19.635 0.625 1.00 . A A . 75 GLY HA3 1 1
17 61202 1 1 75 GLY N N 4.351 -17.839 1.484 1.00 . A A . 75 GLY N 1 1
17 61203 1 1 75 GLY O O 5.144 -18.019 -1.879 1.00 . A A . 75 GLY O 1 1
17 61204 1 1 76 HIS C C 2.031 -16.531 -2.027 1.00 . A A . 76 HIS C 1 1
17 61205 1 1 76 HIS CA C 2.412 -17.971 -2.144 1.00 . A A . 76 HIS CA 1 1
17 61206 1 1 76 HIS CB C 1.155 -18.831 -2.310 1.00 . A A . 76 HIS CB 1 1
17 61207 1 1 76 HIS CD2 C 1.670 -21.269 -1.592 1.00 . A A . 76 HIS CD2 1 1
17 61208 1 1 76 HIS CE1 C 1.632 -22.197 -3.564 1.00 . A A . 76 HIS CE1 1 1
17 61209 1 1 76 HIS CG C 1.416 -20.296 -2.493 1.00 . A A . 76 HIS CG 1 1
17 61210 1 1 76 HIS H H 2.742 -18.505 -0.084 1.00 . A A . 76 HIS H 1 1
17 61211 1 1 76 HIS HA H 3.066 -18.098 -2.993 1.00 . A A . 76 HIS HA 1 1
17 61212 1 1 76 HIS HB2 H 0.535 -18.713 -1.434 1.00 . A A . 76 HIS HB2 1 1
17 61213 1 1 76 HIS HB3 H 0.608 -18.477 -3.172 1.00 . A A . 76 HIS HB3 1 1
17 61214 1 1 76 HIS HD1 H 1.243 -20.484 -4.587 1.00 . A A . 76 HIS HD1 1 1
17 61215 1 1 76 HIS HD2 H 1.756 -21.138 -0.524 1.00 . A A . 76 HIS HD2 1 1
17 61216 1 1 76 HIS HE1 H 1.674 -22.929 -4.356 1.00 . A A . 76 HIS HE1 1 1
17 61217 1 1 76 HIS HE2 H 2.352 -23.200 -1.991 1.00 . A A . 76 HIS HE2 1 1
17 61218 1 1 76 HIS N N 3.143 -18.304 -0.955 1.00 . A A . 76 HIS N 1 1
17 61219 1 1 76 HIS ND1 N 1.401 -20.914 -3.718 1.00 . A A . 76 HIS ND1 1 1
17 61220 1 1 76 HIS NE2 N 1.797 -22.442 -2.288 1.00 . A A . 76 HIS NE2 1 1
17 61221 1 1 76 HIS O O 1.500 -16.126 -0.988 1.00 . A A . 76 HIS O 1 1
17 61222 1 1 77 PRO C C 0.473 -14.081 -3.123 1.00 . A A . 77 PRO C 1 1
17 61223 1 1 77 PRO CA C 1.987 -14.318 -2.993 1.00 . A A . 77 PRO CA 1 1
17 61224 1 1 77 PRO CB C 2.775 -13.746 -4.168 1.00 . A A . 77 PRO CB 1 1
17 61225 1 1 77 PRO CD C 2.941 -16.117 -4.319 1.00 . A A . 77 PRO CD 1 1
17 61226 1 1 77 PRO CG C 2.852 -14.864 -5.144 1.00 . A A . 77 PRO CG 1 1
17 61227 1 1 77 PRO HA H 2.319 -13.875 -2.067 1.00 . A A . 77 PRO HA 1 1
17 61228 1 1 77 PRO HB2 H 2.280 -12.871 -4.549 1.00 . A A . 77 PRO HB2 1 1
17 61229 1 1 77 PRO HB3 H 3.759 -13.461 -3.825 1.00 . A A . 77 PRO HB3 1 1
17 61230 1 1 77 PRO HD2 H 2.391 -16.918 -4.788 1.00 . A A . 77 PRO HD2 1 1
17 61231 1 1 77 PRO HD3 H 3.971 -16.400 -4.162 1.00 . A A . 77 PRO HD3 1 1
17 61232 1 1 77 PRO HG2 H 1.962 -14.874 -5.757 1.00 . A A . 77 PRO HG2 1 1
17 61233 1 1 77 PRO HG3 H 3.729 -14.759 -5.765 1.00 . A A . 77 PRO HG3 1 1
17 61234 1 1 77 PRO N N 2.306 -15.726 -3.039 1.00 . A A . 77 PRO N 1 1
17 61235 1 1 77 PRO O O -0.166 -14.477 -4.113 1.00 . A A . 77 PRO O 1 1
17 61236 1 1 78 LYS C C -1.770 -11.763 -2.141 1.00 . A A . 78 LYS C 1 1
17 61237 1 1 78 LYS CA C -1.502 -13.238 -2.016 1.00 . A A . 78 LYS CA 1 1
17 61238 1 1 78 LYS CB C -2.024 -13.700 -0.641 1.00 . A A . 78 LYS CB 1 1
17 61239 1 1 78 LYS CD C -2.442 -15.654 0.906 1.00 . A A . 78 LYS CD 1 1
17 61240 1 1 78 LYS CE C -2.471 -14.787 2.170 1.00 . A A . 78 LYS CE 1 1
17 61241 1 1 78 LYS CG C -1.585 -15.090 -0.232 1.00 . A A . 78 LYS CG 1 1
17 61242 1 1 78 LYS H H 0.391 -13.181 -1.301 1.00 . A A . 78 LYS H 1 1
17 61243 1 1 78 LYS HA H -2.018 -13.793 -2.783 1.00 . A A . 78 LYS HA 1 1
17 61244 1 1 78 LYS HB2 H -1.648 -13.008 0.097 1.00 . A A . 78 LYS HB2 1 1
17 61245 1 1 78 LYS HB3 H -3.104 -13.655 -0.629 1.00 . A A . 78 LYS HB3 1 1
17 61246 1 1 78 LYS HD2 H -3.457 -15.756 0.553 1.00 . A A . 78 LYS HD2 1 1
17 61247 1 1 78 LYS HD3 H -2.060 -16.632 1.161 1.00 . A A . 78 LYS HD3 1 1
17 61248 1 1 78 LYS HE2 H -2.812 -13.800 1.893 1.00 . A A . 78 LYS HE2 1 1
17 61249 1 1 78 LYS HE3 H -3.176 -15.209 2.870 1.00 . A A . 78 LYS HE3 1 1
17 61250 1 1 78 LYS HG2 H -1.635 -15.727 -1.099 1.00 . A A . 78 LYS HG2 1 1
17 61251 1 1 78 LYS HG3 H -0.556 -15.032 0.094 1.00 . A A . 78 LYS HG3 1 1
17 61252 1 1 78 LYS HZ1 H -0.587 -15.506 2.924 1.00 . A A . 78 LYS HZ1 1 1
17 61253 1 1 78 LYS HZ2 H -1.328 -14.284 3.788 1.00 . A A . 78 LYS HZ2 1 1
17 61254 1 1 78 LYS HZ3 H -0.561 -13.901 2.405 1.00 . A A . 78 LYS HZ3 1 1
17 61255 1 1 78 LYS N N -0.090 -13.480 -2.107 1.00 . A A . 78 LYS N 1 1
17 61256 1 1 78 LYS NZ N -1.160 -14.645 2.829 1.00 . A A . 78 LYS NZ 1 1
17 61257 1 1 78 LYS O O -0.886 -10.998 -2.523 1.00 . A A . 78 LYS O 1 1
17 61258 1 1 79 GLY C C -4.641 -9.688 -1.235 1.00 . A A . 79 GLY C 1 1
17 61259 1 1 79 GLY CA C -3.316 -10.000 -1.871 1.00 . A A . 79 GLY CA 1 1
17 61260 1 1 79 GLY H H -3.635 -11.987 -1.437 1.00 . A A . 79 GLY H 1 1
17 61261 1 1 79 GLY HA2 H -2.560 -9.416 -1.372 1.00 . A A . 79 GLY HA2 1 1
17 61262 1 1 79 GLY HA3 H -3.359 -9.713 -2.912 1.00 . A A . 79 GLY HA3 1 1
17 61263 1 1 79 GLY N N -2.969 -11.361 -1.788 1.00 . A A . 79 GLY N 1 1
17 61264 1 1 79 GLY O O -5.549 -10.528 -1.191 1.00 . A A . 79 GLY O 1 1
17 61265 1 1 80 TYR C C -5.876 -6.423 -0.383 1.00 . A A . 80 TYR C 1 1
17 61266 1 1 80 TYR CA C -5.929 -7.919 -0.202 1.00 . A A . 80 TYR CA 1 1
17 61267 1 1 80 TYR CB C -6.286 -8.386 1.240 1.00 . A A . 80 TYR CB 1 1
17 61268 1 1 80 TYR CD1 C -4.166 -9.223 2.376 1.00 . A A . 80 TYR CD1 1 1
17 61269 1 1 80 TYR CD2 C -5.262 -7.322 3.321 1.00 . A A . 80 TYR CD2 1 1
17 61270 1 1 80 TYR CE1 C -3.216 -9.184 3.382 1.00 . A A . 80 TYR CE1 1 1
17 61271 1 1 80 TYR CE2 C -4.303 -7.281 4.333 1.00 . A A . 80 TYR CE2 1 1
17 61272 1 1 80 TYR CG C -5.205 -8.291 2.321 1.00 . A A . 80 TYR CG 1 1
17 61273 1 1 80 TYR CZ C -3.287 -8.218 4.352 1.00 . A A . 80 TYR CZ 1 1
17 61274 1 1 80 TYR H H -3.873 -7.998 -0.697 1.00 . A A . 80 TYR H 1 1
17 61275 1 1 80 TYR HA H -6.698 -8.255 -0.885 1.00 . A A . 80 TYR HA 1 1
17 61276 1 1 80 TYR HB2 H -7.122 -7.798 1.587 1.00 . A A . 80 TYR HB2 1 1
17 61277 1 1 80 TYR HB3 H -6.608 -9.416 1.180 1.00 . A A . 80 TYR HB3 1 1
17 61278 1 1 80 TYR HD1 H -4.104 -9.980 1.609 1.00 . A A . 80 TYR HD1 1 1
17 61279 1 1 80 TYR HD2 H -6.058 -6.594 3.300 1.00 . A A . 80 TYR HD2 1 1
17 61280 1 1 80 TYR HE1 H -2.416 -9.909 3.426 1.00 . A A . 80 TYR HE1 1 1
17 61281 1 1 80 TYR HE2 H -4.345 -6.532 5.112 1.00 . A A . 80 TYR HE2 1 1
17 61282 1 1 80 TYR HH H -2.700 -8.010 6.214 1.00 . A A . 80 TYR HH 1 1
17 61283 1 1 80 TYR N N -4.722 -8.501 -0.718 1.00 . A A . 80 TYR N 1 1
17 61284 1 1 80 TYR O O -4.821 -5.832 -0.294 1.00 . A A . 80 TYR O 1 1
17 61285 1 1 80 TYR OH O -2.330 -8.187 5.343 1.00 . A A . 80 TYR OH 1 1
17 61286 1 1 81 ALA C C -8.126 -3.715 -0.256 1.00 . A A . 81 ALA C 1 1
17 61287 1 1 81 ALA CA C -7.029 -4.425 -1.020 1.00 . A A . 81 ALA CA 1 1
17 61288 1 1 81 ALA CB C -7.253 -4.277 -2.522 1.00 . A A . 81 ALA CB 1 1
17 61289 1 1 81 ALA H H -7.855 -6.287 -0.655 1.00 . A A . 81 ALA H 1 1
17 61290 1 1 81 ALA HA H -6.075 -3.981 -0.780 1.00 . A A . 81 ALA HA 1 1
17 61291 1 1 81 ALA HB1 H -6.467 -4.789 -3.056 1.00 . A A . 81 ALA HB1 1 1
17 61292 1 1 81 ALA HB2 H -7.237 -3.230 -2.787 1.00 . A A . 81 ALA HB2 1 1
17 61293 1 1 81 ALA HB3 H -8.208 -4.703 -2.793 1.00 . A A . 81 ALA HB3 1 1
17 61294 1 1 81 ALA N N -6.986 -5.823 -0.678 1.00 . A A . 81 ALA N 1 1
17 61295 1 1 81 ALA O O -9.032 -4.328 0.217 1.00 . A A . 81 ALA O 1 1
17 61296 1 1 82 TYR C C -9.392 -0.494 -0.377 1.00 . A A . 82 TYR C 1 1
17 61297 1 1 82 TYR CA C -8.998 -1.617 0.550 1.00 . A A . 82 TYR CA 1 1
17 61298 1 1 82 TYR CB C -8.449 -1.042 1.849 1.00 . A A . 82 TYR CB 1 1
17 61299 1 1 82 TYR CD1 C -7.009 -2.897 2.818 1.00 . A A . 82 TYR CD1 1 1
17 61300 1 1 82 TYR CD2 C -8.947 -2.214 3.988 1.00 . A A . 82 TYR CD2 1 1
17 61301 1 1 82 TYR CE1 C -6.734 -3.821 3.810 1.00 . A A . 82 TYR CE1 1 1
17 61302 1 1 82 TYR CE2 C -8.673 -3.127 4.959 1.00 . A A . 82 TYR CE2 1 1
17 61303 1 1 82 TYR CG C -8.132 -2.075 2.903 1.00 . A A . 82 TYR CG 1 1
17 61304 1 1 82 TYR CZ C -7.579 -3.925 4.873 1.00 . A A . 82 TYR CZ 1 1
17 61305 1 1 82 TYR H H -7.145 -1.997 -0.330 1.00 . A A . 82 TYR H 1 1
17 61306 1 1 82 TYR HA H -9.860 -2.229 0.772 1.00 . A A . 82 TYR HA 1 1
17 61307 1 1 82 TYR HB2 H -7.541 -0.495 1.644 1.00 . A A . 82 TYR HB2 1 1
17 61308 1 1 82 TYR HB3 H -9.177 -0.361 2.262 1.00 . A A . 82 TYR HB3 1 1
17 61309 1 1 82 TYR HD1 H -6.358 -2.801 1.961 1.00 . A A . 82 TYR HD1 1 1
17 61310 1 1 82 TYR HD2 H -9.823 -1.590 4.069 1.00 . A A . 82 TYR HD2 1 1
17 61311 1 1 82 TYR HE1 H -5.874 -4.471 3.761 1.00 . A A . 82 TYR HE1 1 1
17 61312 1 1 82 TYR HE2 H -9.326 -3.226 5.807 1.00 . A A . 82 TYR HE2 1 1
17 61313 1 1 82 TYR HH H -6.353 -4.833 5.998 1.00 . A A . 82 TYR HH 1 1
17 61314 1 1 82 TYR N N -7.989 -2.439 -0.088 1.00 . A A . 82 TYR N 1 1
17 61315 1 1 82 TYR O O -8.534 0.248 -0.849 1.00 . A A . 82 TYR O 1 1
17 61316 1 1 82 TYR OH O -7.314 -4.825 5.890 1.00 . A A . 82 TYR OH 1 1
17 61317 1 1 83 ILE C C -11.898 1.727 -0.813 1.00 . A A . 83 ILE C 1 1
17 61318 1 1 83 ILE CA C -11.133 0.646 -1.596 1.00 . A A . 83 ILE CA 1 1
17 61319 1 1 83 ILE CB C -12.110 0.009 -2.638 1.00 . A A . 83 ILE CB 1 1
17 61320 1 1 83 ILE CD1 C -10.217 -1.106 -4.010 1.00 . A A . 83 ILE CD1 1 1
17 61321 1 1 83 ILE CG1 C -11.523 -1.274 -3.261 1.00 . A A . 83 ILE CG1 1 1
17 61322 1 1 83 ILE CG2 C -12.481 0.992 -3.733 1.00 . A A . 83 ILE CG2 1 1
17 61323 1 1 83 ILE H H -11.388 -0.947 -0.336 1.00 . A A . 83 ILE H 1 1
17 61324 1 1 83 ILE HA H -10.291 1.078 -2.118 1.00 . A A . 83 ILE HA 1 1
17 61325 1 1 83 ILE HB H -13.020 -0.253 -2.118 1.00 . A A . 83 ILE HB 1 1
17 61326 1 1 83 ILE HD11 H -9.900 -2.060 -4.406 1.00 . A A . 83 ILE HD11 1 1
17 61327 1 1 83 ILE HD12 H -9.463 -0.729 -3.334 1.00 . A A . 83 ILE HD12 1 1
17 61328 1 1 83 ILE HD13 H -10.356 -0.409 -4.821 1.00 . A A . 83 ILE HD13 1 1
17 61329 1 1 83 ILE HG12 H -11.335 -1.980 -2.466 1.00 . A A . 83 ILE HG12 1 1
17 61330 1 1 83 ILE HG13 H -12.251 -1.697 -3.940 1.00 . A A . 83 ILE HG13 1 1
17 61331 1 1 83 ILE HG21 H -13.167 0.490 -4.400 1.00 . A A . 83 ILE HG21 1 1
17 61332 1 1 83 ILE HG22 H -11.587 1.260 -4.280 1.00 . A A . 83 ILE HG22 1 1
17 61333 1 1 83 ILE HG23 H -12.946 1.874 -3.318 1.00 . A A . 83 ILE HG23 1 1
17 61334 1 1 83 ILE N N -10.662 -0.375 -0.669 1.00 . A A . 83 ILE N 1 1
17 61335 1 1 83 ILE O O -12.818 1.408 -0.061 1.00 . A A . 83 ILE O 1 1
17 61336 1 1 84 GLU C C -13.057 4.801 -1.334 1.00 . A A . 84 GLU C 1 1
17 61337 1 1 84 GLU CA C -12.184 4.081 -0.294 1.00 . A A . 84 GLU CA 1 1
17 61338 1 1 84 GLU CB C -11.141 5.062 0.256 1.00 . A A . 84 GLU CB 1 1
17 61339 1 1 84 GLU CD C -10.618 7.169 1.523 1.00 . A A . 84 GLU CD 1 1
17 61340 1 1 84 GLU CG C -11.690 6.168 1.137 1.00 . A A . 84 GLU CG 1 1
17 61341 1 1 84 GLU H H -10.698 3.215 -1.469 1.00 . A A . 84 GLU H 1 1
17 61342 1 1 84 GLU HA H -12.791 3.700 0.516 1.00 . A A . 84 GLU HA 1 1
17 61343 1 1 84 GLU HB2 H -10.386 4.535 0.816 1.00 . A A . 84 GLU HB2 1 1
17 61344 1 1 84 GLU HB3 H -10.669 5.527 -0.596 1.00 . A A . 84 GLU HB3 1 1
17 61345 1 1 84 GLU HG2 H -12.476 6.685 0.607 1.00 . A A . 84 GLU HG2 1 1
17 61346 1 1 84 GLU HG3 H -12.097 5.731 2.038 1.00 . A A . 84 GLU HG3 1 1
17 61347 1 1 84 GLU N N -11.497 2.972 -0.950 1.00 . A A . 84 GLU N 1 1
17 61348 1 1 84 GLU O O -12.538 5.302 -2.355 1.00 . A A . 84 GLU O 1 1
17 61349 1 1 84 GLU OE1 O -9.757 6.866 2.368 1.00 . A A . 84 GLU OE1 1 1
17 61350 1 1 84 GLU OE2 O -10.603 8.252 0.965 1.00 . A A . 84 GLU OE2 1 1
17 61351 1 1 85 PHE C C -15.637 6.898 -1.631 1.00 . A A . 85 PHE C 1 1
17 61352 1 1 85 PHE CA C -15.267 5.478 -2.046 1.00 . A A . 85 PHE CA 1 1
17 61353 1 1 85 PHE CB C -16.548 4.669 -2.196 1.00 . A A . 85 PHE CB 1 1
17 61354 1 1 85 PHE CD1 C -16.425 3.093 -4.138 1.00 . A A . 85 PHE CD1 1 1
17 61355 1 1 85 PHE CD2 C -16.213 2.202 -1.941 1.00 . A A . 85 PHE CD2 1 1
17 61356 1 1 85 PHE CE1 C -16.299 1.830 -4.666 1.00 . A A . 85 PHE CE1 1 1
17 61357 1 1 85 PHE CE2 C -16.091 0.937 -2.461 1.00 . A A . 85 PHE CE2 1 1
17 61358 1 1 85 PHE CG C -16.382 3.295 -2.768 1.00 . A A . 85 PHE CG 1 1
17 61359 1 1 85 PHE CZ C -16.133 0.749 -3.825 1.00 . A A . 85 PHE CZ 1 1
17 61360 1 1 85 PHE H H -14.772 4.413 -0.329 1.00 . A A . 85 PHE H 1 1
17 61361 1 1 85 PHE HA H -14.778 5.508 -3.010 1.00 . A A . 85 PHE HA 1 1
17 61362 1 1 85 PHE HB2 H -17.008 4.562 -1.226 1.00 . A A . 85 PHE HB2 1 1
17 61363 1 1 85 PHE HB3 H -17.217 5.222 -2.839 1.00 . A A . 85 PHE HB3 1 1
17 61364 1 1 85 PHE HD1 H -16.554 3.941 -4.795 1.00 . A A . 85 PHE HD1 1 1
17 61365 1 1 85 PHE HD2 H -16.175 2.350 -0.873 1.00 . A A . 85 PHE HD2 1 1
17 61366 1 1 85 PHE HE1 H -16.332 1.684 -5.736 1.00 . A A . 85 PHE HE1 1 1
17 61367 1 1 85 PHE HE2 H -15.959 0.092 -1.804 1.00 . A A . 85 PHE HE2 1 1
17 61368 1 1 85 PHE HZ H -16.037 -0.249 -4.227 1.00 . A A . 85 PHE HZ 1 1
17 61369 1 1 85 PHE N N -14.353 4.839 -1.110 1.00 . A A . 85 PHE N 1 1
17 61370 1 1 85 PHE O O -15.529 7.273 -0.469 1.00 . A A . 85 PHE O 1 1
17 61371 1 1 86 ALA C C -17.833 9.090 -1.636 1.00 . A A . 86 ALA C 1 1
17 61372 1 1 86 ALA CA C -16.527 9.043 -2.410 1.00 . A A . 86 ALA CA 1 1
17 61373 1 1 86 ALA CB C -16.690 9.747 -3.742 1.00 . A A . 86 ALA CB 1 1
17 61374 1 1 86 ALA H H -15.982 7.360 -3.541 1.00 . A A . 86 ALA H 1 1
17 61375 1 1 86 ALA HA H -15.775 9.576 -1.846 1.00 . A A . 86 ALA HA 1 1
17 61376 1 1 86 ALA HB1 H -16.938 10.784 -3.578 1.00 . A A . 86 ALA HB1 1 1
17 61377 1 1 86 ALA HB2 H -17.489 9.274 -4.294 1.00 . A A . 86 ALA HB2 1 1
17 61378 1 1 86 ALA HB3 H -15.771 9.677 -4.306 1.00 . A A . 86 ALA HB3 1 1
17 61379 1 1 86 ALA N N -16.054 7.683 -2.614 1.00 . A A . 86 ALA N 1 1
17 61380 1 1 86 ALA O O -18.010 9.939 -0.774 1.00 . A A . 86 ALA O 1 1
17 61381 1 1 87 GLU C C -20.183 6.897 -0.477 1.00 . A A . 87 GLU C 1 1
17 61382 1 1 87 GLU CA C -20.029 8.165 -1.266 1.00 . A A . 87 GLU CA 1 1
17 61383 1 1 87 GLU CB C -21.224 8.336 -2.193 1.00 . A A . 87 GLU CB 1 1
17 61384 1 1 87 GLU CD C -22.564 9.816 -3.685 1.00 . A A . 87 GLU CD 1 1
17 61385 1 1 87 GLU CG C -21.300 9.677 -2.881 1.00 . A A . 87 GLU CG 1 1
17 61386 1 1 87 GLU H H -18.568 7.615 -2.724 1.00 . A A . 87 GLU H 1 1
17 61387 1 1 87 GLU HA H -20.024 8.987 -0.568 1.00 . A A . 87 GLU HA 1 1
17 61388 1 1 87 GLU HB2 H -21.184 7.571 -2.955 1.00 . A A . 87 GLU HB2 1 1
17 61389 1 1 87 GLU HB3 H -22.127 8.198 -1.615 1.00 . A A . 87 GLU HB3 1 1
17 61390 1 1 87 GLU HG2 H -21.274 10.454 -2.131 1.00 . A A . 87 GLU HG2 1 1
17 61391 1 1 87 GLU HG3 H -20.453 9.784 -3.542 1.00 . A A . 87 GLU HG3 1 1
17 61392 1 1 87 GLU N N -18.761 8.212 -1.970 1.00 . A A . 87 GLU N 1 1
17 61393 1 1 87 GLU O O -19.571 5.872 -0.788 1.00 . A A . 87 GLU O 1 1
17 61394 1 1 87 GLU OE1 O -22.596 9.345 -4.840 1.00 . A A . 87 GLU OE1 1 1
17 61395 1 1 87 GLU OE2 O -23.548 10.397 -3.167 1.00 . A A . 87 GLU OE2 1 1
17 61396 1 1 88 ARG C C -22.066 4.814 0.625 1.00 . A A . 88 ARG C 1 1
17 61397 1 1 88 ARG CA C -21.275 5.842 1.407 1.00 . A A . 88 ARG CA 1 1
17 61398 1 1 88 ARG CB C -22.099 6.308 2.615 1.00 . A A . 88 ARG CB 1 1
17 61399 1 1 88 ARG CD C -21.741 4.149 3.994 1.00 . A A . 88 ARG CD 1 1
17 61400 1 1 88 ARG CG C -21.716 5.682 3.961 1.00 . A A . 88 ARG CG 1 1
17 61401 1 1 88 ARG CZ C -23.965 3.255 4.661 1.00 . A A . 88 ARG CZ 1 1
17 61402 1 1 88 ARG H H -21.457 7.823 0.727 1.00 . A A . 88 ARG H 1 1
17 61403 1 1 88 ARG HA H -20.350 5.403 1.744 1.00 . A A . 88 ARG HA 1 1
17 61404 1 1 88 ARG HB2 H -21.978 7.377 2.711 1.00 . A A . 88 ARG HB2 1 1
17 61405 1 1 88 ARG HB3 H -23.139 6.095 2.422 1.00 . A A . 88 ARG HB3 1 1
17 61406 1 1 88 ARG HD2 H -21.043 3.785 3.255 1.00 . A A . 88 ARG HD2 1 1
17 61407 1 1 88 ARG HD3 H -21.407 3.830 4.970 1.00 . A A . 88 ARG HD3 1 1
17 61408 1 1 88 ARG HE H -23.238 3.289 2.781 1.00 . A A . 88 ARG HE 1 1
17 61409 1 1 88 ARG HG2 H -20.711 5.998 4.197 1.00 . A A . 88 ARG HG2 1 1
17 61410 1 1 88 ARG HG3 H -22.384 6.066 4.719 1.00 . A A . 88 ARG HG3 1 1
17 61411 1 1 88 ARG HH11 H -23.033 4.243 6.218 1.00 . A A . 88 ARG HH11 1 1
17 61412 1 1 88 ARG HH12 H -24.480 3.469 6.629 1.00 . A A . 88 ARG HH12 1 1
17 61413 1 1 88 ARG HH21 H -25.164 2.201 3.400 1.00 . A A . 88 ARG HH21 1 1
17 61414 1 1 88 ARG HH22 H -25.748 2.301 4.996 1.00 . A A . 88 ARG HH22 1 1
17 61415 1 1 88 ARG N N -21.012 6.966 0.540 1.00 . A A . 88 ARG N 1 1
17 61416 1 1 88 ARG NE N -23.060 3.557 3.720 1.00 . A A . 88 ARG NE 1 1
17 61417 1 1 88 ARG NH1 N -23.810 3.685 5.913 1.00 . A A . 88 ARG NH1 1 1
17 61418 1 1 88 ARG NH2 N -25.025 2.541 4.345 1.00 . A A . 88 ARG NH2 1 1
17 61419 1 1 88 ARG O O -21.854 3.629 0.766 1.00 . A A . 88 ARG O 1 1
17 61420 1 1 89 ASN C C -23.033 3.570 -2.000 1.00 . A A . 89 ASN C 1 1
17 61421 1 1 89 ASN CA C -23.808 4.432 -1.055 1.00 . A A . 89 ASN CA 1 1
17 61422 1 1 89 ASN CB C -24.932 5.186 -1.799 1.00 . A A . 89 ASN CB 1 1
17 61423 1 1 89 ASN CG C -24.847 6.679 -1.721 1.00 . A A . 89 ASN CG 1 1
17 61424 1 1 89 ASN H H -22.935 6.274 -0.371 1.00 . A A . 89 ASN H 1 1
17 61425 1 1 89 ASN HA H -24.269 3.761 -0.344 1.00 . A A . 89 ASN HA 1 1
17 61426 1 1 89 ASN HB2 H -24.818 4.947 -2.847 1.00 . A A . 89 ASN HB2 1 1
17 61427 1 1 89 ASN HB3 H -25.908 4.860 -1.472 1.00 . A A . 89 ASN HB3 1 1
17 61428 1 1 89 ASN HD21 H -25.786 6.644 0.002 1.00 . A A . 89 ASN HD21 1 1
17 61429 1 1 89 ASN HD22 H -25.346 8.208 -0.595 1.00 . A A . 89 ASN HD22 1 1
17 61430 1 1 89 ASN N N -22.934 5.301 -0.256 1.00 . A A . 89 ASN N 1 1
17 61431 1 1 89 ASN ND2 N -25.374 7.232 -0.668 1.00 . A A . 89 ASN ND2 1 1
17 61432 1 1 89 ASN O O -23.526 2.525 -2.442 1.00 . A A . 89 ASN O 1 1
17 61433 1 1 89 ASN OD1 O -24.286 7.322 -2.579 1.00 . A A . 89 ASN OD1 1 1
17 61434 1 1 90 SER C C -20.549 1.922 -2.416 1.00 . A A . 90 SER C 1 1
17 61435 1 1 90 SER CA C -20.966 3.200 -3.148 1.00 . A A . 90 SER CA 1 1
17 61436 1 1 90 SER CB C -19.748 4.023 -3.521 1.00 . A A . 90 SER CB 1 1
17 61437 1 1 90 SER H H -21.316 4.783 -2.073 1.00 . A A . 90 SER H 1 1
17 61438 1 1 90 SER HA H -21.499 2.936 -4.049 1.00 . A A . 90 SER HA 1 1
17 61439 1 1 90 SER HB2 H -19.178 4.231 -2.628 1.00 . A A . 90 SER HB2 1 1
17 61440 1 1 90 SER HB3 H -19.135 3.472 -4.218 1.00 . A A . 90 SER HB3 1 1
17 61441 1 1 90 SER HG H -20.942 5.103 -4.619 1.00 . A A . 90 SER HG 1 1
17 61442 1 1 90 SER N N -21.815 3.975 -2.317 1.00 . A A . 90 SER N 1 1
17 61443 1 1 90 SER O O -20.442 0.859 -3.027 1.00 . A A . 90 SER O 1 1
17 61444 1 1 90 SER OG O -20.134 5.258 -4.114 1.00 . A A . 90 SER OG 1 1
17 61445 1 1 91 VAL C C -21.090 -0.124 -0.273 1.00 . A A . 91 VAL C 1 1
17 61446 1 1 91 VAL CA C -19.931 0.847 -0.333 1.00 . A A . 91 VAL CA 1 1
17 61447 1 1 91 VAL CB C -19.367 1.140 1.111 1.00 . A A . 91 VAL CB 1 1
17 61448 1 1 91 VAL CG1 C -18.392 2.291 1.115 1.00 . A A . 91 VAL CG1 1 1
17 61449 1 1 91 VAL CG2 C -20.431 1.280 2.201 1.00 . A A . 91 VAL CG2 1 1
17 61450 1 1 91 VAL H H -20.468 2.874 -0.622 1.00 . A A . 91 VAL H 1 1
17 61451 1 1 91 VAL HA H -19.163 0.374 -0.929 1.00 . A A . 91 VAL HA 1 1
17 61452 1 1 91 VAL HB H -18.756 0.279 1.343 1.00 . A A . 91 VAL HB 1 1
17 61453 1 1 91 VAL HG11 H -18.033 2.451 2.121 1.00 . A A . 91 VAL HG11 1 1
17 61454 1 1 91 VAL HG12 H -18.885 3.184 0.758 1.00 . A A . 91 VAL HG12 1 1
17 61455 1 1 91 VAL HG13 H -17.559 2.055 0.471 1.00 . A A . 91 VAL HG13 1 1
17 61456 1 1 91 VAL HG21 H -20.973 0.348 2.287 1.00 . A A . 91 VAL HG21 1 1
17 61457 1 1 91 VAL HG22 H -21.112 2.079 1.956 1.00 . A A . 91 VAL HG22 1 1
17 61458 1 1 91 VAL HG23 H -19.946 1.484 3.146 1.00 . A A . 91 VAL HG23 1 1
17 61459 1 1 91 VAL N N -20.336 2.019 -1.087 1.00 . A A . 91 VAL N 1 1
17 61460 1 1 91 VAL O O -20.898 -1.307 -0.432 1.00 . A A . 91 VAL O 1 1
17 61461 1 1 92 ASP C C -23.672 -1.172 -1.405 1.00 . A A . 92 ASP C 1 1
17 61462 1 1 92 ASP CA C -23.550 -0.400 -0.090 1.00 . A A . 92 ASP CA 1 1
17 61463 1 1 92 ASP CB C -24.789 0.509 0.038 1.00 . A A . 92 ASP CB 1 1
17 61464 1 1 92 ASP CG C -24.885 1.329 1.318 1.00 . A A . 92 ASP CG 1 1
17 61465 1 1 92 ASP H H -22.458 1.362 0.107 1.00 . A A . 92 ASP H 1 1
17 61466 1 1 92 ASP HA H -23.527 -1.086 0.745 1.00 . A A . 92 ASP HA 1 1
17 61467 1 1 92 ASP HB2 H -24.725 1.215 -0.774 1.00 . A A . 92 ASP HB2 1 1
17 61468 1 1 92 ASP HB3 H -25.683 -0.085 -0.074 1.00 . A A . 92 ASP HB3 1 1
17 61469 1 1 92 ASP N N -22.313 0.407 -0.090 1.00 . A A . 92 ASP N 1 1
17 61470 1 1 92 ASP O O -24.174 -2.296 -1.453 1.00 . A A . 92 ASP O 1 1
17 61471 1 1 92 ASP OD1 O -24.147 2.292 1.480 1.00 . A A . 92 ASP OD1 1 1
17 61472 1 1 92 ASP OD2 O -25.725 1.051 2.153 1.00 . A A . 92 ASP OD2 1 1
17 61473 1 1 93 ALA C C -22.181 -2.226 -3.932 1.00 . A A . 93 ALA C 1 1
17 61474 1 1 93 ALA CA C -23.270 -1.157 -3.786 1.00 . A A . 93 ALA CA 1 1
17 61475 1 1 93 ALA CB C -23.170 -0.107 -4.881 1.00 . A A . 93 ALA CB 1 1
17 61476 1 1 93 ALA H H -22.859 0.356 -2.383 1.00 . A A . 93 ALA H 1 1
17 61477 1 1 93 ALA HA H -24.227 -1.652 -3.878 1.00 . A A . 93 ALA HA 1 1
17 61478 1 1 93 ALA HB1 H -22.140 0.148 -5.067 1.00 . A A . 93 ALA HB1 1 1
17 61479 1 1 93 ALA HB2 H -23.638 0.791 -4.509 1.00 . A A . 93 ALA HB2 1 1
17 61480 1 1 93 ALA HB3 H -23.661 -0.417 -5.789 1.00 . A A . 93 ALA HB3 1 1
17 61481 1 1 93 ALA N N -23.237 -0.543 -2.477 1.00 . A A . 93 ALA N 1 1
17 61482 1 1 93 ALA O O -22.389 -3.264 -4.561 1.00 . A A . 93 ALA O 1 1
17 61483 1 1 94 ALA C C -20.072 -4.074 -2.483 1.00 . A A . 94 ALA C 1 1
17 61484 1 1 94 ALA CA C -19.886 -2.862 -3.398 1.00 . A A . 94 ALA CA 1 1
17 61485 1 1 94 ALA CB C -18.582 -2.124 -3.082 1.00 . A A . 94 ALA CB 1 1
17 61486 1 1 94 ALA H H -20.993 -1.132 -2.803 1.00 . A A . 94 ALA H 1 1
17 61487 1 1 94 ALA HA H -19.836 -3.220 -4.416 1.00 . A A . 94 ALA HA 1 1
17 61488 1 1 94 ALA HB1 H -18.480 -1.268 -3.733 1.00 . A A . 94 ALA HB1 1 1
17 61489 1 1 94 ALA HB2 H -17.736 -2.776 -3.254 1.00 . A A . 94 ALA HB2 1 1
17 61490 1 1 94 ALA HB3 H -18.578 -1.794 -2.054 1.00 . A A . 94 ALA HB3 1 1
17 61491 1 1 94 ALA N N -21.031 -1.963 -3.326 1.00 . A A . 94 ALA N 1 1
17 61492 1 1 94 ALA O O -19.775 -5.178 -2.861 1.00 . A A . 94 ALA O 1 1
17 61493 1 1 95 VAL C C -21.755 -6.020 -0.836 1.00 . A A . 95 VAL C 1 1
17 61494 1 1 95 VAL CA C -20.824 -4.928 -0.290 1.00 . A A . 95 VAL CA 1 1
17 61495 1 1 95 VAL CB C -21.343 -4.424 1.086 1.00 . A A . 95 VAL CB 1 1
17 61496 1 1 95 VAL CG1 C -20.376 -3.441 1.708 1.00 . A A . 95 VAL CG1 1 1
17 61497 1 1 95 VAL CG2 C -22.722 -3.824 0.978 1.00 . A A . 95 VAL CG2 1 1
17 61498 1 1 95 VAL H H -20.694 -2.890 -1.059 1.00 . A A . 95 VAL H 1 1
17 61499 1 1 95 VAL HA H -19.862 -5.399 -0.140 1.00 . A A . 95 VAL HA 1 1
17 61500 1 1 95 VAL HB H -21.392 -5.282 1.741 1.00 . A A . 95 VAL HB 1 1
17 61501 1 1 95 VAL HG11 H -19.405 -3.897 1.846 1.00 . A A . 95 VAL HG11 1 1
17 61502 1 1 95 VAL HG12 H -20.773 -3.121 2.660 1.00 . A A . 95 VAL HG12 1 1
17 61503 1 1 95 VAL HG13 H -20.290 -2.581 1.059 1.00 . A A . 95 VAL HG13 1 1
17 61504 1 1 95 VAL HG21 H -23.043 -3.471 1.948 1.00 . A A . 95 VAL HG21 1 1
17 61505 1 1 95 VAL HG22 H -23.410 -4.576 0.622 1.00 . A A . 95 VAL HG22 1 1
17 61506 1 1 95 VAL HG23 H -22.696 -3.003 0.279 1.00 . A A . 95 VAL HG23 1 1
17 61507 1 1 95 VAL N N -20.574 -3.844 -1.271 1.00 . A A . 95 VAL N 1 1
17 61508 1 1 95 VAL O O -21.725 -7.155 -0.370 1.00 . A A . 95 VAL O 1 1
17 61509 1 1 96 ALA C C -22.682 -7.645 -3.325 1.00 . A A . 96 ALA C 1 1
17 61510 1 1 96 ALA CA C -23.473 -6.609 -2.510 1.00 . A A . 96 ALA CA 1 1
17 61511 1 1 96 ALA CB C -24.422 -5.850 -3.422 1.00 . A A . 96 ALA CB 1 1
17 61512 1 1 96 ALA H H -22.490 -4.735 -2.137 1.00 . A A . 96 ALA H 1 1
17 61513 1 1 96 ALA HA H -24.047 -7.114 -1.748 1.00 . A A . 96 ALA HA 1 1
17 61514 1 1 96 ALA HB1 H -24.985 -5.129 -2.846 1.00 . A A . 96 ALA HB1 1 1
17 61515 1 1 96 ALA HB2 H -25.108 -6.546 -3.884 1.00 . A A . 96 ALA HB2 1 1
17 61516 1 1 96 ALA HB3 H -23.853 -5.339 -4.186 1.00 . A A . 96 ALA HB3 1 1
17 61517 1 1 96 ALA N N -22.555 -5.667 -1.844 1.00 . A A . 96 ALA N 1 1
17 61518 1 1 96 ALA O O -23.231 -8.617 -3.831 1.00 . A A . 96 ALA O 1 1
17 61519 1 1 97 MET C C -19.615 -9.055 -3.242 1.00 . A A . 97 MET C 1 1
17 61520 1 1 97 MET CA C -20.486 -8.237 -4.190 1.00 . A A . 97 MET CA 1 1
17 61521 1 1 97 MET CB C -19.569 -7.322 -5.001 1.00 . A A . 97 MET CB 1 1
17 61522 1 1 97 MET CE C -17.774 -5.495 -6.889 1.00 . A A . 97 MET CE 1 1
17 61523 1 1 97 MET CG C -20.285 -6.448 -6.003 1.00 . A A . 97 MET CG 1 1
17 61524 1 1 97 MET H H -21.073 -6.601 -2.978 1.00 . A A . 97 MET H 1 1
17 61525 1 1 97 MET HA H -21.029 -8.872 -4.872 1.00 . A A . 97 MET HA 1 1
17 61526 1 1 97 MET HB2 H -19.021 -6.682 -4.327 1.00 . A A . 97 MET HB2 1 1
17 61527 1 1 97 MET HB3 H -18.869 -7.947 -5.538 1.00 . A A . 97 MET HB3 1 1
17 61528 1 1 97 MET HE1 H -17.368 -6.247 -6.234 1.00 . A A . 97 MET HE1 1 1
17 61529 1 1 97 MET HE2 H -17.101 -4.652 -6.940 1.00 . A A . 97 MET HE2 1 1
17 61530 1 1 97 MET HE3 H -17.868 -5.857 -7.896 1.00 . A A . 97 MET HE3 1 1
17 61531 1 1 97 MET HG2 H -20.462 -7.006 -6.909 1.00 . A A . 97 MET HG2 1 1
17 61532 1 1 97 MET HG3 H -21.237 -6.172 -5.577 1.00 . A A . 97 MET HG3 1 1
17 61533 1 1 97 MET N N -21.404 -7.403 -3.440 1.00 . A A . 97 MET N 1 1
17 61534 1 1 97 MET O O -18.690 -9.716 -3.691 1.00 . A A . 97 MET O 1 1
17 61535 1 1 97 MET SD S -19.375 -4.920 -6.375 1.00 . A A . 97 MET SD 1 1
17 61536 1 1 98 ASP C C -18.673 -11.096 -1.244 1.00 . A A . 98 ASP C 1 1
17 61537 1 1 98 ASP CA C -19.028 -9.664 -0.902 1.00 . A A . 98 ASP CA 1 1
17 61538 1 1 98 ASP CB C -19.536 -9.558 0.554 1.00 . A A . 98 ASP CB 1 1
17 61539 1 1 98 ASP CG C -20.653 -10.493 0.917 1.00 . A A . 98 ASP CG 1 1
17 61540 1 1 98 ASP H H -20.530 -8.331 -1.561 1.00 . A A . 98 ASP H 1 1
17 61541 1 1 98 ASP HA H -18.084 -9.144 -0.953 1.00 . A A . 98 ASP HA 1 1
17 61542 1 1 98 ASP HB2 H -18.715 -9.762 1.224 1.00 . A A . 98 ASP HB2 1 1
17 61543 1 1 98 ASP HB3 H -19.867 -8.542 0.720 1.00 . A A . 98 ASP HB3 1 1
17 61544 1 1 98 ASP N N -19.875 -8.965 -1.919 1.00 . A A . 98 ASP N 1 1
17 61545 1 1 98 ASP O O -17.584 -11.526 -0.916 1.00 . A A . 98 ASP O 1 1
17 61546 1 1 98 ASP OD1 O -21.804 -10.194 0.628 1.00 . A A . 98 ASP OD1 1 1
17 61547 1 1 98 ASP OD2 O -20.374 -11.535 1.558 1.00 . A A . 98 ASP OD2 1 1
17 61548 1 1 99 GLU C C -19.286 -13.173 -3.867 1.00 . A A . 99 GLU C 1 1
17 61549 1 1 99 GLU CA C -19.182 -13.146 -2.336 1.00 . A A . 99 GLU CA 1 1
17 61550 1 1 99 GLU CB C -19.993 -14.268 -1.670 1.00 . A A . 99 GLU CB 1 1
17 61551 1 1 99 GLU CD C -20.213 -16.740 -1.212 1.00 . A A . 99 GLU CD 1 1
17 61552 1 1 99 GLU CG C -19.496 -15.666 -1.997 1.00 . A A . 99 GLU CG 1 1
17 61553 1 1 99 GLU H H -20.524 -11.680 -1.976 1.00 . A A . 99 GLU H 1 1
17 61554 1 1 99 GLU HA H -18.137 -13.261 -2.086 1.00 . A A . 99 GLU HA 1 1
17 61555 1 1 99 GLU HB2 H -19.984 -14.140 -0.600 1.00 . A A . 99 GLU HB2 1 1
17 61556 1 1 99 GLU HB3 H -21.012 -14.190 -2.017 1.00 . A A . 99 GLU HB3 1 1
17 61557 1 1 99 GLU HG2 H -19.639 -15.851 -3.051 1.00 . A A . 99 GLU HG2 1 1
17 61558 1 1 99 GLU HG3 H -18.441 -15.716 -1.769 1.00 . A A . 99 GLU HG3 1 1
17 61559 1 1 99 GLU N N -19.568 -11.853 -1.852 1.00 . A A . 99 GLU N 1 1
17 61560 1 1 99 GLU O O -20.358 -13.396 -4.436 1.00 . A A . 99 GLU O 1 1
17 61561 1 1 99 GLU OE1 O -21.282 -17.224 -1.658 1.00 . A A . 99 GLU OE1 1 1
17 61562 1 1 99 GLU OE2 O -19.701 -17.145 -0.142 1.00 . A A . 99 GLU OE2 1 1
17 61563 1 1 100 THR C C -16.724 -13.428 -6.360 1.00 . A A . 100 THR C 1 1
17 61564 1 1 100 THR CA C -18.042 -12.829 -5.936 1.00 . A A . 100 THR CA 1 1
17 61565 1 1 100 THR CB C -18.186 -11.400 -6.527 1.00 . A A . 100 THR CB 1 1
17 61566 1 1 100 THR CG2 C -19.634 -10.920 -6.507 1.00 . A A . 100 THR CG2 1 1
17 61567 1 1 100 THR H H -17.520 -12.690 -3.778 1.00 . A A . 100 THR H 1 1
17 61568 1 1 100 THR HA H -18.834 -13.448 -6.336 1.00 . A A . 100 THR HA 1 1
17 61569 1 1 100 THR HB H -17.844 -11.444 -7.549 1.00 . A A . 100 THR HB 1 1
17 61570 1 1 100 THR HG1 H -17.766 -10.258 -4.993 1.00 . A A . 100 THR HG1 1 1
17 61571 1 1 100 THR HG21 H -19.693 -9.926 -6.921 1.00 . A A . 100 THR HG21 1 1
17 61572 1 1 100 THR HG22 H -19.992 -10.908 -5.488 1.00 . A A . 100 THR HG22 1 1
17 61573 1 1 100 THR HG23 H -20.244 -11.592 -7.094 1.00 . A A . 100 THR HG23 1 1
17 61574 1 1 100 THR N N -18.177 -12.859 -4.487 1.00 . A A . 100 THR N 1 1
17 61575 1 1 100 THR O O -15.872 -13.723 -5.520 1.00 . A A . 100 THR O 1 1
17 61576 1 1 100 THR OG1 O -17.337 -10.478 -5.832 1.00 . A A . 100 THR OG1 1 1
17 61577 1 1 101 VAL C C -14.626 -13.194 -9.093 1.00 . A A . 101 VAL C 1 1
17 61578 1 1 101 VAL CA C -15.340 -14.179 -8.150 1.00 . A A . 101 VAL CA 1 1
17 61579 1 1 101 VAL CB C -15.597 -15.571 -8.823 1.00 . A A . 101 VAL CB 1 1
17 61580 1 1 101 VAL CG1 C -16.564 -15.476 -9.985 1.00 . A A . 101 VAL CG1 1 1
17 61581 1 1 101 VAL CG2 C -14.304 -16.233 -9.249 1.00 . A A . 101 VAL CG2 1 1
17 61582 1 1 101 VAL H H -17.213 -13.316 -8.301 1.00 . A A . 101 VAL H 1 1
17 61583 1 1 101 VAL HA H -14.695 -14.325 -7.297 1.00 . A A . 101 VAL HA 1 1
17 61584 1 1 101 VAL HB H -16.065 -16.197 -8.079 1.00 . A A . 101 VAL HB 1 1
17 61585 1 1 101 VAL HG11 H -16.163 -14.803 -10.730 1.00 . A A . 101 VAL HG11 1 1
17 61586 1 1 101 VAL HG12 H -17.511 -15.099 -9.630 1.00 . A A . 101 VAL HG12 1 1
17 61587 1 1 101 VAL HG13 H -16.707 -16.453 -10.421 1.00 . A A . 101 VAL HG13 1 1
17 61588 1 1 101 VAL HG21 H -14.519 -17.188 -9.704 1.00 . A A . 101 VAL HG21 1 1
17 61589 1 1 101 VAL HG22 H -13.674 -16.382 -8.383 1.00 . A A . 101 VAL HG22 1 1
17 61590 1 1 101 VAL HG23 H -13.792 -15.603 -9.962 1.00 . A A . 101 VAL HG23 1 1
17 61591 1 1 101 VAL N N -16.543 -13.604 -7.644 1.00 . A A . 101 VAL N 1 1
17 61592 1 1 101 VAL O O -15.233 -12.638 -10.038 1.00 . A A . 101 VAL O 1 1
17 61593 1 1 102 PHE C C -11.257 -12.780 -9.910 1.00 . A A . 102 PHE C 1 1
17 61594 1 1 102 PHE CA C -12.543 -12.051 -9.542 1.00 . A A . 102 PHE CA 1 1
17 61595 1 1 102 PHE CB C -12.249 -10.807 -8.694 1.00 . A A . 102 PHE CB 1 1
17 61596 1 1 102 PHE CD1 C -12.158 -8.802 -10.183 1.00 . A A . 102 PHE CD1 1 1
17 61597 1 1 102 PHE CD2 C -10.118 -9.628 -9.290 1.00 . A A . 102 PHE CD2 1 1
17 61598 1 1 102 PHE CE1 C -11.474 -7.801 -10.834 1.00 . A A . 102 PHE CE1 1 1
17 61599 1 1 102 PHE CE2 C -9.433 -8.626 -9.942 1.00 . A A . 102 PHE CE2 1 1
17 61600 1 1 102 PHE CG C -11.490 -9.727 -9.405 1.00 . A A . 102 PHE CG 1 1
17 61601 1 1 102 PHE CZ C -10.111 -7.713 -10.714 1.00 . A A . 102 PHE CZ 1 1
17 61602 1 1 102 PHE H H -12.982 -13.410 -8.017 1.00 . A A . 102 PHE H 1 1
17 61603 1 1 102 PHE HA H -13.070 -11.759 -10.440 1.00 . A A . 102 PHE HA 1 1
17 61604 1 1 102 PHE HB2 H -13.185 -10.385 -8.364 1.00 . A A . 102 PHE HB2 1 1
17 61605 1 1 102 PHE HB3 H -11.678 -11.107 -7.829 1.00 . A A . 102 PHE HB3 1 1
17 61606 1 1 102 PHE HD1 H -13.231 -8.870 -10.280 1.00 . A A . 102 PHE HD1 1 1
17 61607 1 1 102 PHE HD2 H -9.581 -10.344 -8.686 1.00 . A A . 102 PHE HD2 1 1
17 61608 1 1 102 PHE HE1 H -12.012 -7.088 -11.440 1.00 . A A . 102 PHE HE1 1 1
17 61609 1 1 102 PHE HE2 H -8.360 -8.561 -9.845 1.00 . A A . 102 PHE HE2 1 1
17 61610 1 1 102 PHE HZ H -9.576 -6.928 -11.226 1.00 . A A . 102 PHE HZ 1 1
17 61611 1 1 102 PHE N N -13.373 -12.949 -8.796 1.00 . A A . 102 PHE N 1 1
17 61612 1 1 102 PHE O O -10.557 -13.300 -9.037 1.00 . A A . 102 PHE O 1 1
17 61613 1 1 103 ARG C C -9.785 -15.021 -11.299 1.00 . A A . 103 ARG C 1 1
17 61614 1 1 103 ARG CA C -9.839 -13.555 -11.808 1.00 . A A . 103 ARG CA 1 1
17 61615 1 1 103 ARG CB C -8.503 -12.827 -11.571 1.00 . A A . 103 ARG CB 1 1
17 61616 1 1 103 ARG CD C -6.079 -12.659 -12.304 1.00 . A A . 103 ARG CD 1 1
17 61617 1 1 103 ARG CG C -7.421 -13.307 -12.532 1.00 . A A . 103 ARG CG 1 1
17 61618 1 1 103 ARG CZ C -4.214 -14.070 -13.195 1.00 . A A . 103 ARG CZ 1 1
17 61619 1 1 103 ARG H H -11.484 -12.297 -11.853 1.00 . A A . 103 ARG H 1 1
17 61620 1 1 103 ARG HA H -10.025 -13.614 -12.870 1.00 . A A . 103 ARG HA 1 1
17 61621 1 1 103 ARG HB2 H -8.649 -11.766 -11.708 1.00 . A A . 103 ARG HB2 1 1
17 61622 1 1 103 ARG HB3 H -8.169 -13.015 -10.561 1.00 . A A . 103 ARG HB3 1 1
17 61623 1 1 103 ARG HD2 H -6.203 -11.589 -12.364 1.00 . A A . 103 ARG HD2 1 1
17 61624 1 1 103 ARG HD3 H -5.694 -12.916 -11.328 1.00 . A A . 103 ARG HD3 1 1
17 61625 1 1 103 ARG HE H -5.191 -12.581 -14.171 1.00 . A A . 103 ARG HE 1 1
17 61626 1 1 103 ARG HG2 H -7.302 -14.374 -12.413 1.00 . A A . 103 ARG HG2 1 1
17 61627 1 1 103 ARG HG3 H -7.745 -13.103 -13.541 1.00 . A A . 103 ARG HG3 1 1
17 61628 1 1 103 ARG HH11 H -4.803 -14.646 -11.321 1.00 . A A . 103 ARG HH11 1 1
17 61629 1 1 103 ARG HH12 H -3.506 -15.538 -11.962 1.00 . A A . 103 ARG HH12 1 1
17 61630 1 1 103 ARG HH21 H -3.387 -13.839 -15.059 1.00 . A A . 103 ARG HH21 1 1
17 61631 1 1 103 ARG HH22 H -2.678 -15.057 -14.125 1.00 . A A . 103 ARG HH22 1 1
17 61632 1 1 103 ARG N N -10.969 -12.820 -11.202 1.00 . A A . 103 ARG N 1 1
17 61633 1 1 103 ARG NE N -5.120 -13.093 -13.332 1.00 . A A . 103 ARG NE 1 1
17 61634 1 1 103 ARG NH1 N -4.170 -14.798 -12.087 1.00 . A A . 103 ARG NH1 1 1
17 61635 1 1 103 ARG NH2 N -3.376 -14.339 -14.188 1.00 . A A . 103 ARG NH2 1 1
17 61636 1 1 103 ARG O O -8.728 -15.637 -11.186 1.00 . A A . 103 ARG O 1 1
17 61637 1 1 104 GLY C C -10.887 -17.133 -9.122 1.00 . A A . 104 GLY C 1 1
17 61638 1 1 104 GLY CA C -11.052 -16.944 -10.624 1.00 . A A . 104 GLY CA 1 1
17 61639 1 1 104 GLY H H -11.676 -14.913 -11.148 1.00 . A A . 104 GLY H 1 1
17 61640 1 1 104 GLY HA2 H -12.023 -17.316 -10.910 1.00 . A A . 104 GLY HA2 1 1
17 61641 1 1 104 GLY HA3 H -10.294 -17.519 -11.134 1.00 . A A . 104 GLY HA3 1 1
17 61642 1 1 104 GLY N N -10.947 -15.564 -11.044 1.00 . A A . 104 GLY N 1 1
17 61643 1 1 104 GLY O O -10.901 -18.265 -8.631 1.00 . A A . 104 GLY O 1 1
17 61644 1 1 105 ARG C C -11.883 -15.553 -6.356 1.00 . A A . 105 ARG C 1 1
17 61645 1 1 105 ARG CA C -10.618 -16.126 -6.950 1.00 . A A . 105 ARG CA 1 1
17 61646 1 1 105 ARG CB C -9.435 -15.332 -6.393 1.00 . A A . 105 ARG CB 1 1
17 61647 1 1 105 ARG CD C -7.006 -14.978 -6.073 1.00 . A A . 105 ARG CD 1 1
17 61648 1 1 105 ARG CG C -8.051 -15.777 -6.833 1.00 . A A . 105 ARG CG 1 1
17 61649 1 1 105 ARG CZ C -4.627 -15.445 -5.523 1.00 . A A . 105 ARG CZ 1 1
17 61650 1 1 105 ARG H H -10.561 -15.168 -8.802 1.00 . A A . 105 ARG H 1 1
17 61651 1 1 105 ARG HA H -10.516 -17.163 -6.664 1.00 . A A . 105 ARG HA 1 1
17 61652 1 1 105 ARG HB2 H -9.551 -14.300 -6.689 1.00 . A A . 105 ARG HB2 1 1
17 61653 1 1 105 ARG HB3 H -9.481 -15.380 -5.315 1.00 . A A . 105 ARG HB3 1 1
17 61654 1 1 105 ARG HD2 H -7.156 -13.930 -6.291 1.00 . A A . 105 ARG HD2 1 1
17 61655 1 1 105 ARG HD3 H -7.159 -15.139 -5.017 1.00 . A A . 105 ARG HD3 1 1
17 61656 1 1 105 ARG HE H -5.458 -15.430 -7.390 1.00 . A A . 105 ARG HE 1 1
17 61657 1 1 105 ARG HG2 H -7.930 -16.830 -6.624 1.00 . A A . 105 ARG HG2 1 1
17 61658 1 1 105 ARG HG3 H -7.936 -15.592 -7.891 1.00 . A A . 105 ARG HG3 1 1
17 61659 1 1 105 ARG HH11 H -5.822 -15.168 -3.870 1.00 . A A . 105 ARG HH11 1 1
17 61660 1 1 105 ARG HH12 H -4.187 -15.431 -3.499 1.00 . A A . 105 ARG HH12 1 1
17 61661 1 1 105 ARG HH21 H -3.155 -15.775 -6.917 1.00 . A A . 105 ARG HH21 1 1
17 61662 1 1 105 ARG HH22 H -2.590 -15.769 -5.321 1.00 . A A . 105 ARG HH22 1 1
17 61663 1 1 105 ARG N N -10.689 -16.053 -8.394 1.00 . A A . 105 ARG N 1 1
17 61664 1 1 105 ARG NE N -5.623 -15.329 -6.420 1.00 . A A . 105 ARG NE 1 1
17 61665 1 1 105 ARG NH1 N -4.889 -15.338 -4.207 1.00 . A A . 105 ARG NH1 1 1
17 61666 1 1 105 ARG NH2 N -3.374 -15.679 -5.940 1.00 . A A . 105 ARG NH2 1 1
17 61667 1 1 105 ARG O O -12.403 -14.560 -6.857 1.00 . A A . 105 ARG O 1 1
17 61668 1 1 106 THR C C -13.044 -14.502 -3.734 1.00 . A A . 106 THR C 1 1
17 61669 1 1 106 THR CA C -13.530 -15.614 -4.653 1.00 . A A . 106 THR CA 1 1
17 61670 1 1 106 THR CB C -14.239 -16.693 -3.808 1.00 . A A . 106 THR CB 1 1
17 61671 1 1 106 THR CG2 C -15.551 -16.151 -3.242 1.00 . A A . 106 THR CG2 1 1
17 61672 1 1 106 THR H H -11.999 -16.989 -4.974 1.00 . A A . 106 THR H 1 1
17 61673 1 1 106 THR HA H -14.219 -15.215 -5.384 1.00 . A A . 106 THR HA 1 1
17 61674 1 1 106 THR HB H -13.595 -16.984 -2.991 1.00 . A A . 106 THR HB 1 1
17 61675 1 1 106 THR HG1 H -15.065 -18.430 -4.092 1.00 . A A . 106 THR HG1 1 1
17 61676 1 1 106 THR HG21 H -16.028 -16.906 -2.635 1.00 . A A . 106 THR HG21 1 1
17 61677 1 1 106 THR HG22 H -16.210 -15.873 -4.053 1.00 . A A . 106 THR HG22 1 1
17 61678 1 1 106 THR HG23 H -15.355 -15.277 -2.638 1.00 . A A . 106 THR HG23 1 1
17 61679 1 1 106 THR N N -12.387 -16.158 -5.320 1.00 . A A . 106 THR N 1 1
17 61680 1 1 106 THR O O -12.237 -14.745 -2.820 1.00 . A A . 106 THR O 1 1
17 61681 1 1 106 THR OG1 O -14.520 -17.842 -4.631 1.00 . A A . 106 THR OG1 1 1
17 61682 1 1 107 ILE C C -14.120 -11.862 -2.138 1.00 . A A . 107 ILE C 1 1
17 61683 1 1 107 ILE CA C -13.078 -12.205 -3.160 1.00 . A A . 107 ILE CA 1 1
17 61684 1 1 107 ILE CB C -12.777 -10.949 -4.033 1.00 . A A . 107 ILE CB 1 1
17 61685 1 1 107 ILE CD1 C -13.848 -9.231 -5.620 1.00 . A A . 107 ILE CD1 1 1
17 61686 1 1 107 ILE CG1 C -14.034 -10.500 -4.808 1.00 . A A . 107 ILE CG1 1 1
17 61687 1 1 107 ILE CG2 C -11.618 -11.235 -4.992 1.00 . A A . 107 ILE CG2 1 1
17 61688 1 1 107 ILE H H -14.057 -13.132 -4.751 1.00 . A A . 107 ILE H 1 1
17 61689 1 1 107 ILE HA H -12.167 -12.486 -2.654 1.00 . A A . 107 ILE HA 1 1
17 61690 1 1 107 ILE HB H -12.466 -10.154 -3.371 1.00 . A A . 107 ILE HB 1 1
17 61691 1 1 107 ILE HD11 H -13.054 -9.375 -6.336 1.00 . A A . 107 ILE HD11 1 1
17 61692 1 1 107 ILE HD12 H -13.587 -8.419 -4.956 1.00 . A A . 107 ILE HD12 1 1
17 61693 1 1 107 ILE HD13 H -14.766 -8.994 -6.137 1.00 . A A . 107 ILE HD13 1 1
17 61694 1 1 107 ILE HG12 H -14.324 -11.284 -5.493 1.00 . A A . 107 ILE HG12 1 1
17 61695 1 1 107 ILE HG13 H -14.841 -10.335 -4.108 1.00 . A A . 107 ILE HG13 1 1
17 61696 1 1 107 ILE HG21 H -10.733 -11.488 -4.424 1.00 . A A . 107 ILE HG21 1 1
17 61697 1 1 107 ILE HG22 H -11.422 -10.356 -5.591 1.00 . A A . 107 ILE HG22 1 1
17 61698 1 1 107 ILE HG23 H -11.881 -12.059 -5.637 1.00 . A A . 107 ILE HG23 1 1
17 61699 1 1 107 ILE N N -13.505 -13.313 -3.960 1.00 . A A . 107 ILE N 1 1
17 61700 1 1 107 ILE O O -15.236 -12.389 -2.169 1.00 . A A . 107 ILE O 1 1
17 61701 1 1 108 LYS C C -14.556 -9.125 0.038 1.00 . A A . 108 LYS C 1 1
17 61702 1 1 108 LYS CA C -14.621 -10.617 -0.142 1.00 . A A . 108 LYS CA 1 1
17 61703 1 1 108 LYS CB C -14.163 -11.292 1.160 1.00 . A A . 108 LYS CB 1 1
17 61704 1 1 108 LYS CD C -16.407 -11.419 2.307 1.00 . A A . 108 LYS CD 1 1
17 61705 1 1 108 LYS CE C -17.218 -11.002 3.519 1.00 . A A . 108 LYS CE 1 1
17 61706 1 1 108 LYS CG C -14.980 -10.921 2.401 1.00 . A A . 108 LYS CG 1 1
17 61707 1 1 108 LYS H H -12.847 -10.629 -1.271 1.00 . A A . 108 LYS H 1 1
17 61708 1 1 108 LYS HA H -15.631 -10.929 -0.359 1.00 . A A . 108 LYS HA 1 1
17 61709 1 1 108 LYS HB2 H -14.212 -12.363 1.033 1.00 . A A . 108 LYS HB2 1 1
17 61710 1 1 108 LYS HB3 H -13.135 -11.011 1.335 1.00 . A A . 108 LYS HB3 1 1
17 61711 1 1 108 LYS HD2 H -16.861 -10.989 1.426 1.00 . A A . 108 LYS HD2 1 1
17 61712 1 1 108 LYS HD3 H -16.406 -12.496 2.232 1.00 . A A . 108 LYS HD3 1 1
17 61713 1 1 108 LYS HE2 H -16.680 -11.218 4.428 1.00 . A A . 108 LYS HE2 1 1
17 61714 1 1 108 LYS HE3 H -17.360 -9.933 3.453 1.00 . A A . 108 LYS HE3 1 1
17 61715 1 1 108 LYS HG2 H -14.519 -11.360 3.272 1.00 . A A . 108 LYS HG2 1 1
17 61716 1 1 108 LYS HG3 H -14.987 -9.846 2.500 1.00 . A A . 108 LYS HG3 1 1
17 61717 1 1 108 LYS HZ1 H -19.073 -11.374 4.406 1.00 . A A . 108 LYS HZ1 1 1
17 61718 1 1 108 LYS HZ2 H -18.443 -12.682 3.572 1.00 . A A . 108 LYS HZ2 1 1
17 61719 1 1 108 LYS HZ3 H -19.144 -11.438 2.709 1.00 . A A . 108 LYS HZ3 1 1
17 61720 1 1 108 LYS N N -13.749 -11.015 -1.224 1.00 . A A . 108 LYS N 1 1
17 61721 1 1 108 LYS NZ N -18.557 -11.646 3.548 1.00 . A A . 108 LYS NZ 1 1
17 61722 1 1 108 LYS O O -13.479 -8.563 0.044 1.00 . A A . 108 LYS O 1 1
17 61723 1 1 109 VAL C C -16.586 -6.792 1.677 1.00 . A A . 109 VAL C 1 1
17 61724 1 1 109 VAL CA C -15.733 -7.077 0.464 1.00 . A A . 109 VAL CA 1 1
17 61725 1 1 109 VAL CB C -16.157 -6.177 -0.745 1.00 . A A . 109 VAL CB 1 1
17 61726 1 1 109 VAL CG1 C -15.084 -6.168 -1.787 1.00 . A A . 109 VAL CG1 1 1
17 61727 1 1 109 VAL CG2 C -17.429 -6.657 -1.385 1.00 . A A . 109 VAL CG2 1 1
17 61728 1 1 109 VAL H H -16.555 -8.952 0.132 1.00 . A A . 109 VAL H 1 1
17 61729 1 1 109 VAL HA H -14.723 -6.815 0.744 1.00 . A A . 109 VAL HA 1 1
17 61730 1 1 109 VAL HB H -16.310 -5.167 -0.392 1.00 . A A . 109 VAL HB 1 1
17 61731 1 1 109 VAL HG11 H -14.933 -7.166 -2.173 1.00 . A A . 109 VAL HG11 1 1
17 61732 1 1 109 VAL HG12 H -14.178 -5.809 -1.326 1.00 . A A . 109 VAL HG12 1 1
17 61733 1 1 109 VAL HG13 H -15.392 -5.503 -2.580 1.00 . A A . 109 VAL HG13 1 1
17 61734 1 1 109 VAL HG21 H -17.227 -7.614 -1.842 1.00 . A A . 109 VAL HG21 1 1
17 61735 1 1 109 VAL HG22 H -17.695 -5.964 -2.170 1.00 . A A . 109 VAL HG22 1 1
17 61736 1 1 109 VAL HG23 H -18.227 -6.741 -0.663 1.00 . A A . 109 VAL HG23 1 1
17 61737 1 1 109 VAL N N -15.693 -8.491 0.179 1.00 . A A . 109 VAL N 1 1
17 61738 1 1 109 VAL O O -17.726 -7.244 1.751 1.00 . A A . 109 VAL O 1 1
17 61739 1 1 110 LEU C C -16.364 -4.318 4.295 1.00 . A A . 110 LEU C 1 1
17 61740 1 1 110 LEU CA C -16.815 -5.713 3.803 1.00 . A A . 110 LEU CA 1 1
17 61741 1 1 110 LEU CB C -16.888 -6.875 4.911 1.00 . A A . 110 LEU CB 1 1
17 61742 1 1 110 LEU CD1 C -14.508 -7.433 5.810 1.00 . A A . 110 LEU CD1 1 1
17 61743 1 1 110 LEU CD2 C -15.956 -5.835 7.062 1.00 . A A . 110 LEU CD2 1 1
17 61744 1 1 110 LEU CG C -15.917 -7.021 6.142 1.00 . A A . 110 LEU CG 1 1
17 61745 1 1 110 LEU H H -15.125 -5.726 2.605 1.00 . A A . 110 LEU H 1 1
17 61746 1 1 110 LEU HA H -17.800 -5.558 3.384 1.00 . A A . 110 LEU HA 1 1
17 61747 1 1 110 LEU HB2 H -17.889 -7.035 5.262 1.00 . A A . 110 LEU HB2 1 1
17 61748 1 1 110 LEU HB3 H -16.676 -7.728 4.280 1.00 . A A . 110 LEU HB3 1 1
17 61749 1 1 110 LEU HD11 H -14.509 -8.484 5.564 1.00 . A A . 110 LEU HD11 1 1
17 61750 1 1 110 LEU HD12 H -13.827 -7.258 6.631 1.00 . A A . 110 LEU HD12 1 1
17 61751 1 1 110 LEU HD13 H -14.161 -6.894 4.946 1.00 . A A . 110 LEU HD13 1 1
17 61752 1 1 110 LEU HD21 H -16.993 -5.629 7.289 1.00 . A A . 110 LEU HD21 1 1
17 61753 1 1 110 LEU HD22 H -15.540 -4.982 6.550 1.00 . A A . 110 LEU HD22 1 1
17 61754 1 1 110 LEU HD23 H -15.413 -6.049 7.967 1.00 . A A . 110 LEU HD23 1 1
17 61755 1 1 110 LEU HG H -16.317 -7.860 6.693 1.00 . A A . 110 LEU HG 1 1
17 61756 1 1 110 LEU N N -16.041 -6.080 2.646 1.00 . A A . 110 LEU N 1 1
17 61757 1 1 110 LEU O O -15.191 -3.983 4.153 1.00 . A A . 110 LEU O 1 1
17 61758 1 1 111 PRO C C -15.977 -1.966 6.357 1.00 . A A . 111 PRO C 1 1
17 61759 1 1 111 PRO CA C -16.994 -2.072 5.220 1.00 . A A . 111 PRO CA 1 1
17 61760 1 1 111 PRO CB C -18.356 -1.530 5.685 1.00 . A A . 111 PRO CB 1 1
17 61761 1 1 111 PRO CD C -18.711 -3.794 5.067 1.00 . A A . 111 PRO CD 1 1
17 61762 1 1 111 PRO CG C -19.352 -2.447 5.079 1.00 . A A . 111 PRO CG 1 1
17 61763 1 1 111 PRO HA H -16.648 -1.489 4.379 1.00 . A A . 111 PRO HA 1 1
17 61764 1 1 111 PRO HB2 H -18.403 -1.554 6.765 1.00 . A A . 111 PRO HB2 1 1
17 61765 1 1 111 PRO HB3 H -18.491 -0.516 5.339 1.00 . A A . 111 PRO HB3 1 1
17 61766 1 1 111 PRO HD2 H -18.853 -4.250 6.034 1.00 . A A . 111 PRO HD2 1 1
17 61767 1 1 111 PRO HD3 H -19.129 -4.407 4.283 1.00 . A A . 111 PRO HD3 1 1
17 61768 1 1 111 PRO HG2 H -20.259 -2.465 5.662 1.00 . A A . 111 PRO HG2 1 1
17 61769 1 1 111 PRO HG3 H -19.553 -2.133 4.066 1.00 . A A . 111 PRO HG3 1 1
17 61770 1 1 111 PRO N N -17.298 -3.472 4.815 1.00 . A A . 111 PRO N 1 1
17 61771 1 1 111 PRO O O -16.021 -2.731 7.324 1.00 . A A . 111 PRO O 1 1
17 61772 1 1 112 LYS C C -13.729 0.689 7.382 1.00 . A A . 112 LYS C 1 1
17 61773 1 1 112 LYS CA C -14.044 -0.780 7.222 1.00 . A A . 112 LYS CA 1 1
17 61774 1 1 112 LYS CB C -12.763 -1.527 6.859 1.00 . A A . 112 LYS CB 1 1
17 61775 1 1 112 LYS CD C -11.394 -3.619 7.034 1.00 . A A . 112 LYS CD 1 1
17 61776 1 1 112 LYS CE C -10.381 -2.879 7.932 1.00 . A A . 112 LYS CE 1 1
17 61777 1 1 112 LYS CG C -12.781 -3.009 7.148 1.00 . A A . 112 LYS CG 1 1
17 61778 1 1 112 LYS H H -15.127 -0.358 5.502 1.00 . A A . 112 LYS H 1 1
17 61779 1 1 112 LYS HA H -14.397 -1.164 8.167 1.00 . A A . 112 LYS HA 1 1
17 61780 1 1 112 LYS HB2 H -12.621 -1.404 5.793 1.00 . A A . 112 LYS HB2 1 1
17 61781 1 1 112 LYS HB3 H -11.926 -1.075 7.356 1.00 . A A . 112 LYS HB3 1 1
17 61782 1 1 112 LYS HD2 H -11.434 -4.663 7.307 1.00 . A A . 112 LYS HD2 1 1
17 61783 1 1 112 LYS HD3 H -11.106 -3.506 6.003 1.00 . A A . 112 LYS HD3 1 1
17 61784 1 1 112 LYS HE2 H -10.218 -1.902 7.493 1.00 . A A . 112 LYS HE2 1 1
17 61785 1 1 112 LYS HE3 H -10.807 -2.764 8.918 1.00 . A A . 112 LYS HE3 1 1
17 61786 1 1 112 LYS HG2 H -13.145 -3.164 8.151 1.00 . A A . 112 LYS HG2 1 1
17 61787 1 1 112 LYS HG3 H -13.439 -3.497 6.445 1.00 . A A . 112 LYS HG3 1 1
17 61788 1 1 112 LYS HZ1 H -8.403 -3.064 8.652 1.00 . A A . 112 LYS HZ1 1 1
17 61789 1 1 112 LYS HZ2 H -8.578 -3.749 7.122 1.00 . A A . 112 LYS HZ2 1 1
17 61790 1 1 112 LYS HZ3 H -9.184 -4.525 8.472 1.00 . A A . 112 LYS HZ3 1 1
17 61791 1 1 112 LYS N N -15.091 -1.001 6.249 1.00 . A A . 112 LYS N 1 1
17 61792 1 1 112 LYS NZ N -9.054 -3.592 8.035 1.00 . A A . 112 LYS NZ 1 1
17 61793 1 1 112 LYS O O -14.271 1.524 6.676 1.00 . A A . 112 LYS O 1 1
17 61794 1 1 113 ARG C C -11.030 2.496 7.899 1.00 . A A . 113 ARG C 1 1
17 61795 1 1 113 ARG CA C -12.402 2.367 8.551 1.00 . A A . 113 ARG CA 1 1
17 61796 1 1 113 ARG CB C -12.319 2.674 10.054 1.00 . A A . 113 ARG CB 1 1
17 61797 1 1 113 ARG CD C -14.817 2.787 10.185 1.00 . A A . 113 ARG CD 1 1
17 61798 1 1 113 ARG CG C -13.563 2.239 10.822 1.00 . A A . 113 ARG CG 1 1
17 61799 1 1 113 ARG CZ C -17.239 2.261 10.226 1.00 . A A . 113 ARG CZ 1 1
17 61800 1 1 113 ARG H H -12.563 0.308 8.973 1.00 . A A . 113 ARG H 1 1
17 61801 1 1 113 ARG HA H -13.092 3.043 8.068 1.00 . A A . 113 ARG HA 1 1
17 61802 1 1 113 ARG HB2 H -11.463 2.159 10.466 1.00 . A A . 113 ARG HB2 1 1
17 61803 1 1 113 ARG HB3 H -12.190 3.737 10.192 1.00 . A A . 113 ARG HB3 1 1
17 61804 1 1 113 ARG HD2 H -14.791 3.863 10.247 1.00 . A A . 113 ARG HD2 1 1
17 61805 1 1 113 ARG HD3 H -14.821 2.498 9.143 1.00 . A A . 113 ARG HD3 1 1
17 61806 1 1 113 ARG HE H -15.913 1.924 11.730 1.00 . A A . 113 ARG HE 1 1
17 61807 1 1 113 ARG HG2 H -13.616 1.161 10.828 1.00 . A A . 113 ARG HG2 1 1
17 61808 1 1 113 ARG HG3 H -13.495 2.601 11.837 1.00 . A A . 113 ARG HG3 1 1
17 61809 1 1 113 ARG HH11 H -16.628 3.214 8.516 1.00 . A A . 113 ARG HH11 1 1
17 61810 1 1 113 ARG HH12 H -18.283 2.787 8.548 1.00 . A A . 113 ARG HH12 1 1
17 61811 1 1 113 ARG HH21 H -18.233 1.353 11.778 1.00 . A A . 113 ARG HH21 1 1
17 61812 1 1 113 ARG HH22 H -19.196 1.707 10.421 1.00 . A A . 113 ARG HH22 1 1
17 61813 1 1 113 ARG N N -12.867 0.997 8.345 1.00 . A A . 113 ARG N 1 1
17 61814 1 1 113 ARG NE N -16.036 2.277 10.820 1.00 . A A . 113 ARG NE 1 1
17 61815 1 1 113 ARG NH1 N -17.396 2.790 9.013 1.00 . A A . 113 ARG NH1 1 1
17 61816 1 1 113 ARG NH2 N -18.291 1.741 10.854 1.00 . A A . 113 ARG NH2 1 1
17 61817 1 1 113 ARG O O -10.626 3.563 7.428 1.00 . A A . 113 ARG O 1 1
17 61818 1 1 114 THR C C -7.890 1.914 7.910 1.00 . A A . 114 THR C 1 1
17 61819 1 1 114 THR CA C -9.052 1.202 7.242 1.00 . A A . 114 THR CA 1 1
17 61820 1 1 114 THR CB C -9.156 1.540 5.728 1.00 . A A . 114 THR CB 1 1
17 61821 1 1 114 THR CG2 C -7.822 1.310 5.014 1.00 . A A . 114 THR CG2 1 1
17 61822 1 1 114 THR H H -10.622 0.655 8.493 1.00 . A A . 114 THR H 1 1
17 61823 1 1 114 THR HA H -8.839 0.146 7.323 1.00 . A A . 114 THR HA 1 1
17 61824 1 1 114 THR HB H -9.453 2.573 5.622 1.00 . A A . 114 THR HB 1 1
17 61825 1 1 114 THR HG1 H -10.416 1.096 4.298 1.00 . A A . 114 THR HG1 1 1
17 61826 1 1 114 THR HG21 H -7.536 0.272 5.113 1.00 . A A . 114 THR HG21 1 1
17 61827 1 1 114 THR HG22 H -7.063 1.938 5.458 1.00 . A A . 114 THR HG22 1 1
17 61828 1 1 114 THR HG23 H -7.926 1.558 3.968 1.00 . A A . 114 THR HG23 1 1
17 61829 1 1 114 THR N N -10.305 1.385 7.930 1.00 . A A . 114 THR N 1 1
17 61830 1 1 114 THR O O -7.044 1.253 8.509 1.00 . A A . 114 THR O 1 1
17 61831 1 1 114 THR OG1 O -10.156 0.697 5.134 1.00 . A A . 114 THR OG1 1 1
17 61832 1 1 115 ASN C C -6.886 5.483 8.140 1.00 . A A . 115 ASN C 1 1
17 61833 1 1 115 ASN CA C -6.727 4.011 8.375 1.00 . A A . 115 ASN CA 1 1
17 61834 1 1 115 ASN CB C -5.431 3.554 7.690 1.00 . A A . 115 ASN CB 1 1
17 61835 1 1 115 ASN CG C -4.197 4.345 8.145 1.00 . A A . 115 ASN CG 1 1
17 61836 1 1 115 ASN H H -8.673 3.700 7.513 1.00 . A A . 115 ASN H 1 1
17 61837 1 1 115 ASN HA H -6.624 3.831 9.432 1.00 . A A . 115 ASN HA 1 1
17 61838 1 1 115 ASN HB2 H -5.343 2.504 7.931 1.00 . A A . 115 ASN HB2 1 1
17 61839 1 1 115 ASN HB3 H -5.555 3.651 6.622 1.00 . A A . 115 ASN HB3 1 1
17 61840 1 1 115 ASN HD21 H -4.409 5.666 6.668 1.00 . A A . 115 ASN HD21 1 1
17 61841 1 1 115 ASN HD22 H -3.082 5.911 7.732 1.00 . A A . 115 ASN HD22 1 1
17 61842 1 1 115 ASN N N -7.873 3.243 7.860 1.00 . A A . 115 ASN N 1 1
17 61843 1 1 115 ASN ND2 N -3.874 5.406 7.442 1.00 . A A . 115 ASN ND2 1 1
17 61844 1 1 115 ASN O O -6.409 6.286 8.940 1.00 . A A . 115 ASN O 1 1
17 61845 1 1 115 ASN OD1 O -3.553 3.995 9.100 1.00 . A A . 115 ASN OD1 1 1
17 61846 1 1 116 MET C C -6.368 7.636 5.897 1.00 . A A . 116 MET C 1 1
17 61847 1 1 116 MET CA C -7.717 7.219 6.546 1.00 . A A . 116 MET CA 1 1
17 61848 1 1 116 MET CB C -8.088 8.194 7.691 1.00 . A A . 116 MET CB 1 1
17 61849 1 1 116 MET CE C -11.136 8.248 10.515 1.00 . A A . 116 MET CE 1 1
17 61850 1 1 116 MET CG C -9.360 7.844 8.447 1.00 . A A . 116 MET CG 1 1
17 61851 1 1 116 MET H H -8.032 5.122 6.529 1.00 . A A . 116 MET H 1 1
17 61852 1 1 116 MET HA H -8.484 7.213 5.785 1.00 . A A . 116 MET HA 1 1
17 61853 1 1 116 MET HB2 H -7.276 8.215 8.401 1.00 . A A . 116 MET HB2 1 1
17 61854 1 1 116 MET HB3 H -8.202 9.180 7.274 1.00 . A A . 116 MET HB3 1 1
17 61855 1 1 116 MET HE1 H -10.986 7.205 10.752 1.00 . A A . 116 MET HE1 1 1
17 61856 1 1 116 MET HE2 H -11.908 8.339 9.768 1.00 . A A . 116 MET HE2 1 1
17 61857 1 1 116 MET HE3 H -11.425 8.787 11.405 1.00 . A A . 116 MET HE3 1 1
17 61858 1 1 116 MET HG2 H -10.200 7.936 7.776 1.00 . A A . 116 MET HG2 1 1
17 61859 1 1 116 MET HG3 H -9.286 6.826 8.797 1.00 . A A . 116 MET HG3 1 1
17 61860 1 1 116 MET N N -7.584 5.826 7.041 1.00 . A A . 116 MET N 1 1
17 61861 1 1 116 MET O O -5.808 8.658 6.246 1.00 . A A . 116 MET O 1 1
17 61862 1 1 116 MET SD S -9.621 8.927 9.862 1.00 . A A . 116 MET SD 1 1
17 61863 1 1 117 PRO C C -3.689 8.174 4.456 1.00 . A A . 117 PRO C 1 1
17 61864 1 1 117 PRO CA C -4.546 6.902 4.250 1.00 . A A . 117 PRO CA 1 1
17 61865 1 1 117 PRO CB C -4.845 6.632 2.803 1.00 . A A . 117 PRO CB 1 1
17 61866 1 1 117 PRO CD C -6.723 5.851 4.107 1.00 . A A . 117 PRO CD 1 1
17 61867 1 1 117 PRO CG C -5.875 5.548 2.876 1.00 . A A . 117 PRO CG 1 1
17 61868 1 1 117 PRO HA H -3.963 6.073 4.622 1.00 . A A . 117 PRO HA 1 1
17 61869 1 1 117 PRO HB2 H -5.225 7.533 2.344 1.00 . A A . 117 PRO HB2 1 1
17 61870 1 1 117 PRO HB3 H -3.956 6.300 2.290 1.00 . A A . 117 PRO HB3 1 1
17 61871 1 1 117 PRO HD2 H -7.669 6.278 3.811 1.00 . A A . 117 PRO HD2 1 1
17 61872 1 1 117 PRO HD3 H -6.877 4.958 4.695 1.00 . A A . 117 PRO HD3 1 1
17 61873 1 1 117 PRO HG2 H -6.485 5.549 1.985 1.00 . A A . 117 PRO HG2 1 1
17 61874 1 1 117 PRO HG3 H -5.386 4.593 2.992 1.00 . A A . 117 PRO HG3 1 1
17 61875 1 1 117 PRO N N -5.905 6.847 4.858 1.00 . A A . 117 PRO N 1 1
17 61876 1 1 117 PRO O O -2.810 8.189 5.322 1.00 . A A . 117 PRO O 1 1
17 61877 1 1 118 GLY C C -3.370 11.439 2.764 1.00 . A A . 118 GLY C 1 1
17 61878 1 1 118 GLY CA C -3.113 10.406 3.835 1.00 . A A . 118 GLY CA 1 1
17 61879 1 1 118 GLY H H -4.652 9.220 3.026 1.00 . A A . 118 GLY H 1 1
17 61880 1 1 118 GLY HA2 H -3.310 10.853 4.797 1.00 . A A . 118 GLY HA2 1 1
17 61881 1 1 118 GLY HA3 H -2.073 10.115 3.795 1.00 . A A . 118 GLY HA3 1 1
17 61882 1 1 118 GLY N N -3.935 9.224 3.691 1.00 . A A . 118 GLY N 1 1
17 61883 1 1 118 GLY O O -4.239 11.250 1.898 1.00 . A A . 118 GLY O 1 1
17 61884 1 1 119 ILE C C -1.549 14.557 2.274 1.00 . A A . 119 ILE C 1 1
17 61885 1 1 119 ILE CA C -2.747 13.660 1.945 1.00 . A A . 119 ILE CA 1 1
17 61886 1 1 119 ILE CB C -4.091 14.439 2.298 1.00 . A A . 119 ILE CB 1 1
17 61887 1 1 119 ILE CD1 C -5.641 16.384 1.622 1.00 . A A . 119 ILE CD1 1 1
17 61888 1 1 119 ILE CG1 C -4.370 15.609 1.321 1.00 . A A . 119 ILE CG1 1 1
17 61889 1 1 119 ILE CG2 C -4.048 14.962 3.742 1.00 . A A . 119 ILE CG2 1 1
17 61890 1 1 119 ILE H H -1.892 12.565 3.486 1.00 . A A . 119 ILE H 1 1
17 61891 1 1 119 ILE HA H -2.748 13.355 0.909 1.00 . A A . 119 ILE HA 1 1
17 61892 1 1 119 ILE HB H -4.899 13.725 2.247 1.00 . A A . 119 ILE HB 1 1
17 61893 1 1 119 ILE HD11 H -5.573 16.812 2.611 1.00 . A A . 119 ILE HD11 1 1
17 61894 1 1 119 ILE HD12 H -6.489 15.719 1.578 1.00 . A A . 119 ILE HD12 1 1
17 61895 1 1 119 ILE HD13 H -5.768 17.177 0.898 1.00 . A A . 119 ILE HD13 1 1
17 61896 1 1 119 ILE HG12 H -3.552 16.309 1.379 1.00 . A A . 119 ILE HG12 1 1
17 61897 1 1 119 ILE HG13 H -4.438 15.229 0.312 1.00 . A A . 119 ILE HG13 1 1
17 61898 1 1 119 ILE HG21 H -3.222 15.652 3.840 1.00 . A A . 119 ILE HG21 1 1
17 61899 1 1 119 ILE HG22 H -3.894 14.133 4.418 1.00 . A A . 119 ILE HG22 1 1
17 61900 1 1 119 ILE HG23 H -4.973 15.464 3.979 1.00 . A A . 119 ILE HG23 1 1
17 61901 1 1 119 ILE N N -2.616 12.508 2.820 1.00 . A A . 119 ILE N 1 1
17 61902 1 1 119 ILE O O -0.756 14.212 3.142 1.00 . A A . 119 ILE O 1 1
17 61903 1 1 120 SER C C -1.119 17.343 3.212 1.00 . A A . 120 SER C 1 1
17 61904 1 1 120 SER CA C -0.438 16.616 2.045 1.00 . A A . 120 SER CA 1 1
17 61905 1 1 120 SER CB C -0.061 17.567 0.912 1.00 . A A . 120 SER CB 1 1
17 61906 1 1 120 SER H H -1.904 15.810 0.782 1.00 . A A . 120 SER H 1 1
17 61907 1 1 120 SER HA H 0.428 16.087 2.415 1.00 . A A . 120 SER HA 1 1
17 61908 1 1 120 SER HB2 H -0.930 18.136 0.617 1.00 . A A . 120 SER HB2 1 1
17 61909 1 1 120 SER HB3 H 0.711 18.240 1.253 1.00 . A A . 120 SER HB3 1 1
17 61910 1 1 120 SER HG H -0.163 16.082 -0.347 1.00 . A A . 120 SER HG 1 1
17 61911 1 1 120 SER N N -1.383 15.649 1.596 1.00 . A A . 120 SER N 1 1
17 61912 1 1 120 SER O O -1.929 18.255 3.012 1.00 . A A . 120 SER O 1 1
17 61913 1 1 120 SER OG O 0.430 16.832 -0.216 1.00 . A A . 120 SER OG 1 1
17 61914 1 1 121 SER C C -1.454 18.775 5.874 1.00 . A A . 121 SER C 1 1
17 61915 1 1 121 SER CA C -1.529 17.270 5.622 1.00 . A A . 121 SER CA 1 1
17 61916 1 1 121 SER CB C -1.012 16.469 6.816 1.00 . A A . 121 SER CB 1 1
17 61917 1 1 121 SER H H -0.213 16.108 4.478 1.00 . A A . 121 SER H 1 1
17 61918 1 1 121 SER HA H -2.572 17.021 5.500 1.00 . A A . 121 SER HA 1 1
17 61919 1 1 121 SER HB2 H 0.048 16.645 6.933 1.00 . A A . 121 SER HB2 1 1
17 61920 1 1 121 SER HB3 H -1.534 16.776 7.711 1.00 . A A . 121 SER HB3 1 1
17 61921 1 1 121 SER HG H -2.105 14.835 6.962 1.00 . A A . 121 SER HG 1 1
17 61922 1 1 121 SER N N -0.868 16.835 4.410 1.00 . A A . 121 SER N 1 1
17 61923 1 1 121 SER O O -0.390 19.401 5.784 1.00 . A A . 121 SER O 1 1
17 61924 1 1 121 SER OG O -1.232 15.069 6.610 1.00 . A A . 121 SER OG 1 1
17 61925 1 1 122 THR C C -4.188 20.803 7.096 1.00 . A A . 122 THR C 1 1
17 61926 1 1 122 THR CA C -2.800 20.707 6.463 1.00 . A A . 122 THR CA 1 1
17 61927 1 1 122 THR CB C -2.703 21.605 5.179 1.00 . A A . 122 THR CB 1 1
17 61928 1 1 122 THR CG2 C -3.733 21.197 4.123 1.00 . A A . 122 THR CG2 1 1
17 61929 1 1 122 THR H H -3.426 18.785 6.163 1.00 . A A . 122 THR H 1 1
17 61930 1 1 122 THR HA H -2.052 21.001 7.185 1.00 . A A . 122 THR HA 1 1
17 61931 1 1 122 THR HB H -1.711 21.488 4.768 1.00 . A A . 122 THR HB 1 1
17 61932 1 1 122 THR HG1 H -2.297 23.497 4.939 1.00 . A A . 122 THR HG1 1 1
17 61933 1 1 122 THR HG21 H -3.562 20.170 3.834 1.00 . A A . 122 THR HG21 1 1
17 61934 1 1 122 THR HG22 H -3.639 21.839 3.260 1.00 . A A . 122 THR HG22 1 1
17 61935 1 1 122 THR HG23 H -4.723 21.297 4.540 1.00 . A A . 122 THR HG23 1 1
17 61936 1 1 122 THR N N -2.608 19.327 6.155 1.00 . A A . 122 THR N 1 1
17 61937 1 1 122 THR O O -5.031 19.922 6.854 1.00 . A A . 122 THR O 1 1
17 61938 1 1 122 THR OG1 O -2.886 22.990 5.516 1.00 . A A . 122 THR OG1 1 1
17 61939 1 1 123 ASP C C -6.102 23.367 8.811 1.00 . A A . 123 ASP C 1 1
17 61940 1 1 123 ASP CA C -5.720 21.925 8.577 1.00 . A A . 123 ASP CA 1 1
17 61941 1 1 123 ASP CB C -5.739 21.139 9.897 1.00 . A A . 123 ASP CB 1 1
17 61942 1 1 123 ASP CG C -7.052 21.280 10.648 1.00 . A A . 123 ASP CG 1 1
17 61943 1 1 123 ASP H H -3.742 22.491 8.040 1.00 . A A . 123 ASP H 1 1
17 61944 1 1 123 ASP HA H -6.458 21.494 7.918 1.00 . A A . 123 ASP HA 1 1
17 61945 1 1 123 ASP HB2 H -5.578 20.091 9.689 1.00 . A A . 123 ASP HB2 1 1
17 61946 1 1 123 ASP HB3 H -4.941 21.498 10.529 1.00 . A A . 123 ASP HB3 1 1
17 61947 1 1 123 ASP N N -4.429 21.806 7.905 1.00 . A A . 123 ASP N 1 1
17 61948 1 1 123 ASP O O -6.978 23.894 8.134 1.00 . A A . 123 ASP O 1 1
17 61949 1 1 123 ASP OD1 O -8.042 20.640 10.257 1.00 . A A . 123 ASP OD1 1 1
17 61950 1 1 123 ASP OD2 O -7.096 22.023 11.662 1.00 . A A . 123 ASP OD2 1 1
17 61951 1 1 124 ARG C C -4.580 26.278 9.700 1.00 . A A . 124 ARG C 1 1
17 61952 1 1 124 ARG CA C -5.745 25.381 10.087 1.00 . A A . 124 ARG CA 1 1
17 61953 1 1 124 ARG CB C -6.016 25.476 11.599 1.00 . A A . 124 ARG CB 1 1
17 61954 1 1 124 ARG CD C -7.837 27.228 11.481 1.00 . A A . 124 ARG CD 1 1
17 61955 1 1 124 ARG CG C -6.496 26.840 12.100 1.00 . A A . 124 ARG CG 1 1
17 61956 1 1 124 ARG CZ C -9.458 29.129 11.588 1.00 . A A . 124 ARG CZ 1 1
17 61957 1 1 124 ARG H H -4.702 23.560 10.209 1.00 . A A . 124 ARG H 1 1
17 61958 1 1 124 ARG HA H -6.634 25.675 9.550 1.00 . A A . 124 ARG HA 1 1
17 61959 1 1 124 ARG HB2 H -6.765 24.745 11.861 1.00 . A A . 124 ARG HB2 1 1
17 61960 1 1 124 ARG HB3 H -5.102 25.229 12.118 1.00 . A A . 124 ARG HB3 1 1
17 61961 1 1 124 ARG HD2 H -7.696 27.358 10.420 1.00 . A A . 124 ARG HD2 1 1
17 61962 1 1 124 ARG HD3 H -8.548 26.436 11.660 1.00 . A A . 124 ARG HD3 1 1
17 61963 1 1 124 ARG HE H -7.860 28.828 12.813 1.00 . A A . 124 ARG HE 1 1
17 61964 1 1 124 ARG HG2 H -6.609 26.801 13.174 1.00 . A A . 124 ARG HG2 1 1
17 61965 1 1 124 ARG HG3 H -5.759 27.586 11.843 1.00 . A A . 124 ARG HG3 1 1
17 61966 1 1 124 ARG HH11 H -9.827 27.853 10.011 1.00 . A A . 124 ARG HH11 1 1
17 61967 1 1 124 ARG HH12 H -10.942 29.115 10.147 1.00 . A A . 124 ARG HH12 1 1
17 61968 1 1 124 ARG HH21 H -9.428 30.621 13.015 1.00 . A A . 124 ARG HH21 1 1
17 61969 1 1 124 ARG HH22 H -10.698 30.734 11.891 1.00 . A A . 124 ARG HH22 1 1
17 61970 1 1 124 ARG N N -5.435 24.006 9.738 1.00 . A A . 124 ARG N 1 1
17 61971 1 1 124 ARG NE N -8.364 28.483 12.037 1.00 . A A . 124 ARG NE 1 1
17 61972 1 1 124 ARG NH1 N -10.118 28.672 10.514 1.00 . A A . 124 ARG NH1 1 1
17 61973 1 1 124 ARG NH2 N -9.885 30.234 12.208 1.00 . A A . 124 ARG NH2 1 1
17 61974 1 1 124 ARG O O -3.444 25.796 9.574 1.00 . A A . 124 ARG O 1 1
17 61975 2 1 1 ALA C C 16.207 -17.091 32.991 1.00 . B B . 1 ALA C 1 1
17 61976 2 1 1 ALA CA C 16.821 -18.097 33.952 1.00 . B B . 1 ALA CA 1 1
17 61977 2 1 1 ALA CB C 18.177 -17.607 34.442 1.00 . B B . 1 ALA CB 1 1
17 61978 2 1 1 ALA H1 H 17.770 -19.552 32.762 1.00 . B B . 1 ALA H1 1 1
17 61979 2 1 1 ALA HA H 16.166 -18.218 34.802 1.00 . B B . 1 ALA HA 1 1
17 61980 2 1 1 ALA HB1 H 18.840 -17.474 33.599 1.00 . B B . 1 ALA HB1 1 1
17 61981 2 1 1 ALA HB2 H 18.599 -18.338 35.117 1.00 . B B . 1 ALA HB2 1 1
17 61982 2 1 1 ALA HB3 H 18.054 -16.666 34.956 1.00 . B B . 1 ALA HB3 1 1
17 61983 2 1 1 ALA N N 16.960 -19.392 33.296 1.00 . B B . 1 ALA N 1 1
17 61984 2 1 1 ALA O O 15.971 -15.924 33.333 1.00 . B B . 1 ALA O 1 1
17 61985 2 1 2 ILE C C 13.849 -16.719 30.934 1.00 . B B . 2 ILE C 1 1
17 61986 2 1 2 ILE CA C 15.362 -16.732 30.762 1.00 . B B . 2 ILE CA 1 1
17 61987 2 1 2 ILE CB C 15.714 -17.274 29.349 1.00 . B B . 2 ILE CB 1 1
17 61988 2 1 2 ILE CD1 C 17.683 -17.905 27.831 1.00 . B B . 2 ILE CD1 1 1
17 61989 2 1 2 ILE CG1 C 17.240 -17.329 29.162 1.00 . B B . 2 ILE CG1 1 1
17 61990 2 1 2 ILE CG2 C 15.071 -16.405 28.263 1.00 . B B . 2 ILE CG2 1 1
17 61991 2 1 2 ILE H H 16.168 -18.493 31.619 1.00 . B B . 2 ILE H 1 1
17 61992 2 1 2 ILE HA H 15.754 -15.733 30.865 1.00 . B B . 2 ILE HA 1 1
17 61993 2 1 2 ILE HB H 15.315 -18.274 29.260 1.00 . B B . 2 ILE HB 1 1
17 61994 2 1 2 ILE HD11 H 17.277 -17.305 27.030 1.00 . B B . 2 ILE HD11 1 1
17 61995 2 1 2 ILE HD12 H 17.319 -18.918 27.739 1.00 . B B . 2 ILE HD12 1 1
17 61996 2 1 2 ILE HD13 H 18.761 -17.903 27.773 1.00 . B B . 2 ILE HD13 1 1
17 61997 2 1 2 ILE HG12 H 17.635 -16.326 29.230 1.00 . B B . 2 ILE HG12 1 1
17 61998 2 1 2 ILE HG13 H 17.672 -17.932 29.948 1.00 . B B . 2 ILE HG13 1 1
17 61999 2 1 2 ILE HG21 H 15.440 -15.393 28.350 1.00 . B B . 2 ILE HG21 1 1
17 62000 2 1 2 ILE HG22 H 13.999 -16.405 28.388 1.00 . B B . 2 ILE HG22 1 1
17 62001 2 1 2 ILE HG23 H 15.322 -16.798 27.290 1.00 . B B . 2 ILE HG23 1 1
17 62002 2 1 2 ILE N N 15.950 -17.553 31.794 1.00 . B B . 2 ILE N 1 1
17 62003 2 1 2 ILE O O 13.217 -17.783 30.933 1.00 . B B . 2 ILE O 1 1
17 62004 2 1 3 ALA C C 11.440 -13.957 30.979 1.00 . B B . 3 ALA C 1 1
17 62005 2 1 3 ALA CA C 11.846 -15.393 31.259 1.00 . B B . 3 ALA CA 1 1
17 62006 2 1 3 ALA CB C 11.400 -15.794 32.658 1.00 . B B . 3 ALA CB 1 1
17 62007 2 1 3 ALA H H 13.839 -14.736 31.137 1.00 . B B . 3 ALA H 1 1
17 62008 2 1 3 ALA HA H 11.369 -16.046 30.542 1.00 . B B . 3 ALA HA 1 1
17 62009 2 1 3 ALA HB1 H 11.864 -15.142 33.385 1.00 . B B . 3 ALA HB1 1 1
17 62010 2 1 3 ALA HB2 H 11.703 -16.811 32.847 1.00 . B B . 3 ALA HB2 1 1
17 62011 2 1 3 ALA HB3 H 10.327 -15.714 32.733 1.00 . B B . 3 ALA HB3 1 1
17 62012 2 1 3 ALA N N 13.282 -15.545 31.110 1.00 . B B . 3 ALA N 1 1
17 62013 2 1 3 ALA O O 12.040 -13.026 31.533 1.00 . B B . 3 ALA O 1 1
17 62014 2 1 4 PRO C C 9.111 -11.840 30.924 1.00 . B B . 4 PRO C 1 1
17 62015 2 1 4 PRO CA C 9.945 -12.423 29.781 1.00 . B B . 4 PRO CA 1 1
17 62016 2 1 4 PRO CB C 9.073 -12.650 28.539 1.00 . B B . 4 PRO CB 1 1
17 62017 2 1 4 PRO CD C 9.726 -14.807 29.359 1.00 . B B . 4 PRO CD 1 1
17 62018 2 1 4 PRO CG C 8.628 -14.064 28.647 1.00 . B B . 4 PRO CG 1 1
17 62019 2 1 4 PRO HA H 10.756 -11.750 29.546 1.00 . B B . 4 PRO HA 1 1
17 62020 2 1 4 PRO HB2 H 8.232 -11.972 28.559 1.00 . B B . 4 PRO HB2 1 1
17 62021 2 1 4 PRO HB3 H 9.649 -12.488 27.641 1.00 . B B . 4 PRO HB3 1 1
17 62022 2 1 4 PRO HD2 H 9.310 -15.542 30.032 1.00 . B B . 4 PRO HD2 1 1
17 62023 2 1 4 PRO HD3 H 10.380 -15.279 28.641 1.00 . B B . 4 PRO HD3 1 1
17 62024 2 1 4 PRO HG2 H 7.718 -14.104 29.226 1.00 . B B . 4 PRO HG2 1 1
17 62025 2 1 4 PRO HG3 H 8.463 -14.482 27.665 1.00 . B B . 4 PRO HG3 1 1
17 62026 2 1 4 PRO N N 10.443 -13.752 30.105 1.00 . B B . 4 PRO N 1 1
17 62027 2 1 4 PRO O O 7.971 -12.263 31.166 1.00 . B B . 4 PRO O 1 1
17 62028 2 1 5 CYS C C 8.075 -9.208 32.211 1.00 . B B . 5 CYS C 1 1
17 62029 2 1 5 CYS CA C 9.011 -10.288 32.747 1.00 . B B . 5 CYS CA 1 1
17 62030 2 1 5 CYS CB C 10.036 -9.693 33.727 1.00 . B B . 5 CYS CB 1 1
17 62031 2 1 5 CYS H H 10.607 -10.654 31.425 1.00 . B B . 5 CYS H 1 1
17 62032 2 1 5 CYS HA H 8.426 -11.038 33.255 1.00 . B B . 5 CYS HA 1 1
17 62033 2 1 5 CYS HB2 H 10.700 -10.477 34.064 1.00 . B B . 5 CYS HB2 1 1
17 62034 2 1 5 CYS HB3 H 10.614 -8.945 33.206 1.00 . B B . 5 CYS HB3 1 1
17 62035 2 1 5 CYS HG H 9.724 -9.628 36.243 1.00 . B B . 5 CYS HG 1 1
17 62036 2 1 5 CYS N N 9.688 -10.919 31.645 1.00 . B B . 5 CYS N 1 1
17 62037 2 1 5 CYS O O 8.352 -8.588 31.170 1.00 . B B . 5 CYS O 1 1
17 62038 2 1 5 CYS SG S 9.321 -8.917 35.197 1.00 . B B . 5 CYS SG 1 1
17 62039 2 1 6 MET C C 5.287 -7.506 33.750 1.00 . B B . 6 MET C 1 1
17 62040 2 1 6 MET CA C 5.984 -8.025 32.504 1.00 . B B . 6 MET CA 1 1
17 62041 2 1 6 MET CB C 4.961 -8.649 31.517 1.00 . B B . 6 MET CB 1 1
17 62042 2 1 6 MET CE C 2.509 -12.039 31.852 1.00 . B B . 6 MET CE 1 1
17 62043 2 1 6 MET CG C 4.243 -9.888 32.058 1.00 . B B . 6 MET CG 1 1
17 62044 2 1 6 MET H H 6.802 -9.535 33.701 1.00 . B B . 6 MET H 1 1
17 62045 2 1 6 MET HA H 6.496 -7.211 32.015 1.00 . B B . 6 MET HA 1 1
17 62046 2 1 6 MET HB2 H 4.214 -7.908 31.273 1.00 . B B . 6 MET HB2 1 1
17 62047 2 1 6 MET HB3 H 5.481 -8.926 30.612 1.00 . B B . 6 MET HB3 1 1
17 62048 2 1 6 MET HE1 H 3.336 -12.671 32.141 1.00 . B B . 6 MET HE1 1 1
17 62049 2 1 6 MET HE2 H 1.803 -12.611 31.269 1.00 . B B . 6 MET HE2 1 1
17 62050 2 1 6 MET HE3 H 2.025 -11.660 32.738 1.00 . B B . 6 MET HE3 1 1
17 62051 2 1 6 MET HG2 H 4.993 -10.617 32.332 1.00 . B B . 6 MET HG2 1 1
17 62052 2 1 6 MET HG3 H 3.685 -9.603 32.936 1.00 . B B . 6 MET HG3 1 1
17 62053 2 1 6 MET N N 6.975 -9.009 32.889 1.00 . B B . 6 MET N 1 1
17 62054 2 1 6 MET O O 4.965 -8.290 34.651 1.00 . B B . 6 MET O 1 1
17 62055 2 1 6 MET SD S 3.121 -10.662 30.871 1.00 . B B . 6 MET SD 1 1
17 62056 2 1 7 GLN C C 2.971 -6.052 34.981 1.00 . B B . 7 GLN C 1 1
17 62057 2 1 7 GLN CA C 4.414 -5.582 34.961 1.00 . B B . 7 GLN CA 1 1
17 62058 2 1 7 GLN CB C 4.445 -4.032 34.888 1.00 . B B . 7 GLN CB 1 1
17 62059 2 1 7 GLN CD C 6.750 -3.700 33.796 1.00 . B B . 7 GLN CD 1 1
17 62060 2 1 7 GLN CG C 5.833 -3.362 34.962 1.00 . B B . 7 GLN CG 1 1
17 62061 2 1 7 GLN H H 5.449 -5.615 33.113 1.00 . B B . 7 GLN H 1 1
17 62062 2 1 7 GLN HA H 4.901 -5.912 35.866 1.00 . B B . 7 GLN HA 1 1
17 62063 2 1 7 GLN HB2 H 3.990 -3.729 33.956 1.00 . B B . 7 GLN HB2 1 1
17 62064 2 1 7 GLN HB3 H 3.840 -3.648 35.696 1.00 . B B . 7 GLN HB3 1 1
17 62065 2 1 7 GLN HE21 H 8.328 -3.445 34.941 1.00 . B B . 7 GLN HE21 1 1
17 62066 2 1 7 GLN HE22 H 8.657 -3.869 33.304 1.00 . B B . 7 GLN HE22 1 1
17 62067 2 1 7 GLN HG2 H 5.701 -2.291 34.987 1.00 . B B . 7 GLN HG2 1 1
17 62068 2 1 7 GLN HG3 H 6.310 -3.675 35.880 1.00 . B B . 7 GLN HG3 1 1
17 62069 2 1 7 GLN N N 5.102 -6.197 33.827 1.00 . B B . 7 GLN N 1 1
17 62070 2 1 7 GLN NE2 N 8.032 -3.676 34.033 1.00 . B B . 7 GLN NE2 1 1
17 62071 2 1 7 GLN O O 2.511 -6.679 35.934 1.00 . B B . 7 GLN O 1 1
17 62072 2 1 7 GLN OE1 O 6.293 -3.971 32.683 1.00 . B B . 7 GLN OE1 1 1
17 62073 2 1 8 THR C C 0.634 -6.399 32.288 1.00 . B B . 8 THR C 1 1
17 62074 2 1 8 THR CA C 0.928 -6.179 33.764 1.00 . B B . 8 THR CA 1 1
17 62075 2 1 8 THR CB C -0.085 -5.162 34.394 1.00 . B B . 8 THR CB 1 1
17 62076 2 1 8 THR CG2 C 0.063 -3.757 33.806 1.00 . B B . 8 THR CG2 1 1
17 62077 2 1 8 THR H H 2.673 -5.237 33.193 1.00 . B B . 8 THR H 1 1
17 62078 2 1 8 THR HA H 0.831 -7.124 34.276 1.00 . B B . 8 THR HA 1 1
17 62079 2 1 8 THR HB H 0.110 -5.125 35.456 1.00 . B B . 8 THR HB 1 1
17 62080 2 1 8 THR HG1 H -1.843 -5.650 35.076 1.00 . B B . 8 THR HG1 1 1
17 62081 2 1 8 THR HG21 H 1.063 -3.394 33.994 1.00 . B B . 8 THR HG21 1 1
17 62082 2 1 8 THR HG22 H -0.655 -3.097 34.266 1.00 . B B . 8 THR HG22 1 1
17 62083 2 1 8 THR HG23 H -0.115 -3.794 32.743 1.00 . B B . 8 THR HG23 1 1
17 62084 2 1 8 THR N N 2.274 -5.760 33.919 1.00 . B B . 8 THR N 1 1
17 62085 2 1 8 THR O O 0.865 -5.518 31.452 1.00 . B B . 8 THR O 1 1
17 62086 2 1 8 THR OG1 O -1.428 -5.622 34.206 1.00 . B B . 8 THR OG1 1 1
17 62087 2 1 9 THR C C -1.239 -8.964 30.570 1.00 . B B . 9 THR C 1 1
17 62088 2 1 9 THR CA C -0.164 -7.885 30.600 1.00 . B B . 9 THR CA 1 1
17 62089 2 1 9 THR CB C 1.047 -8.286 29.707 1.00 . B B . 9 THR CB 1 1
17 62090 2 1 9 THR CG2 C 0.609 -8.501 28.258 1.00 . B B . 9 THR CG2 1 1
17 62091 2 1 9 THR H H 0.181 -8.291 32.633 1.00 . B B . 9 THR H 1 1
17 62092 2 1 9 THR HA H -0.602 -6.983 30.198 1.00 . B B . 9 THR HA 1 1
17 62093 2 1 9 THR HB H 1.481 -9.198 30.089 1.00 . B B . 9 THR HB 1 1
17 62094 2 1 9 THR HG1 H 1.647 -6.506 30.250 1.00 . B B . 9 THR HG1 1 1
17 62095 2 1 9 THR HG21 H 1.464 -8.785 27.662 1.00 . B B . 9 THR HG21 1 1
17 62096 2 1 9 THR HG22 H 0.183 -7.587 27.870 1.00 . B B . 9 THR HG22 1 1
17 62097 2 1 9 THR HG23 H -0.132 -9.285 28.218 1.00 . B B . 9 THR HG23 1 1
17 62098 2 1 9 THR N N 0.217 -7.586 31.950 1.00 . B B . 9 THR N 1 1
17 62099 2 1 9 THR O O -0.949 -10.170 30.566 1.00 . B B . 9 THR O 1 1
17 62100 2 1 9 THR OG1 O 2.033 -7.236 29.738 1.00 . B B . 9 THR OG1 1 1
17 62101 2 1 10 HIS C C -4.761 -8.581 29.944 1.00 . B B . 10 HIS C 1 1
17 62102 2 1 10 HIS CA C -3.614 -9.381 30.525 1.00 . B B . 10 HIS CA 1 1
17 62103 2 1 10 HIS CB C -3.998 -10.123 31.851 1.00 . B B . 10 HIS CB 1 1
17 62104 2 1 10 HIS CD2 C -3.540 -8.671 33.959 1.00 . B B . 10 HIS CD2 1 1
17 62105 2 1 10 HIS CE1 C -5.610 -8.204 34.483 1.00 . B B . 10 HIS CE1 1 1
17 62106 2 1 10 HIS CG C -4.333 -9.259 33.039 1.00 . B B . 10 HIS CG 1 1
17 62107 2 1 10 HIS H H -2.620 -7.565 30.806 1.00 . B B . 10 HIS H 1 1
17 62108 2 1 10 HIS HA H -3.343 -10.109 29.775 1.00 . B B . 10 HIS HA 1 1
17 62109 2 1 10 HIS HB2 H -4.860 -10.743 31.666 1.00 . B B . 10 HIS HB2 1 1
17 62110 2 1 10 HIS HB3 H -3.177 -10.768 32.127 1.00 . B B . 10 HIS HB3 1 1
17 62111 2 1 10 HIS HD1 H -6.442 -9.220 32.925 1.00 . B B . 10 HIS HD1 1 1
17 62112 2 1 10 HIS HD2 H -2.459 -8.703 33.993 1.00 . B B . 10 HIS HD2 1 1
17 62113 2 1 10 HIS HE1 H -6.478 -7.811 34.987 1.00 . B B . 10 HIS HE1 1 1
17 62114 2 1 10 HIS HE2 H -4.051 -7.343 35.480 1.00 . B B . 10 HIS HE2 1 1
17 62115 2 1 10 HIS N N -2.463 -8.525 30.653 1.00 . B B . 10 HIS N 1 1
17 62116 2 1 10 HIS ND1 N -5.623 -8.946 33.399 1.00 . B B . 10 HIS ND1 1 1
17 62117 2 1 10 HIS NE2 N -4.360 -8.027 34.843 1.00 . B B . 10 HIS NE2 1 1
17 62118 2 1 10 HIS O O -5.509 -7.906 30.654 1.00 . B B . 10 HIS O 1 1
17 62119 2 1 11 SER C C -6.435 -8.750 26.905 1.00 . B B . 11 SER C 1 1
17 62120 2 1 11 SER CA C -5.822 -7.847 27.946 1.00 . B B . 11 SER CA 1 1
17 62121 2 1 11 SER CB C -5.149 -6.615 27.290 1.00 . B B . 11 SER CB 1 1
17 62122 2 1 11 SER H H -4.224 -9.144 28.126 1.00 . B B . 11 SER H 1 1
17 62123 2 1 11 SER HA H -6.582 -7.510 28.633 1.00 . B B . 11 SER HA 1 1
17 62124 2 1 11 SER HB2 H -4.653 -6.031 28.049 1.00 . B B . 11 SER HB2 1 1
17 62125 2 1 11 SER HB3 H -4.415 -6.958 26.575 1.00 . B B . 11 SER HB3 1 1
17 62126 2 1 11 SER HG H -6.895 -5.708 27.134 1.00 . B B . 11 SER HG 1 1
17 62127 2 1 11 SER N N -4.842 -8.596 28.660 1.00 . B B . 11 SER N 1 1
17 62128 2 1 11 SER O O -5.795 -9.724 26.459 1.00 . B B . 11 SER O 1 1
17 62129 2 1 11 SER OG O -6.084 -5.779 26.619 1.00 . B B . 11 SER OG 1 1
17 62130 2 1 12 LYS C C -7.717 -8.910 24.182 1.00 . B B . 12 LYS C 1 1
17 62131 2 1 12 LYS CA C -8.347 -9.225 25.546 1.00 . B B . 12 LYS CA 1 1
17 62132 2 1 12 LYS CB C -9.842 -8.887 25.612 1.00 . B B . 12 LYS CB 1 1
17 62133 2 1 12 LYS CD C -12.213 -9.404 24.939 1.00 . B B . 12 LYS CD 1 1
17 62134 2 1 12 LYS CE C -12.635 -9.737 26.362 1.00 . B B . 12 LYS CE 1 1
17 62135 2 1 12 LYS CG C -10.739 -9.721 24.711 1.00 . B B . 12 LYS CG 1 1
17 62136 2 1 12 LYS H H -8.112 -7.705 26.961 1.00 . B B . 12 LYS H 1 1
17 62137 2 1 12 LYS HA H -8.199 -10.271 25.762 1.00 . B B . 12 LYS HA 1 1
17 62138 2 1 12 LYS HB2 H -10.157 -9.029 26.635 1.00 . B B . 12 LYS HB2 1 1
17 62139 2 1 12 LYS HB3 H -9.969 -7.844 25.359 1.00 . B B . 12 LYS HB3 1 1
17 62140 2 1 12 LYS HD2 H -12.383 -8.353 24.768 1.00 . B B . 12 LYS HD2 1 1
17 62141 2 1 12 LYS HD3 H -12.809 -9.985 24.251 1.00 . B B . 12 LYS HD3 1 1
17 62142 2 1 12 LYS HE2 H -12.472 -10.787 26.549 1.00 . B B . 12 LYS HE2 1 1
17 62143 2 1 12 LYS HE3 H -12.041 -9.159 27.052 1.00 . B B . 12 LYS HE3 1 1
17 62144 2 1 12 LYS HG2 H -10.488 -9.507 23.682 1.00 . B B . 12 LYS HG2 1 1
17 62145 2 1 12 LYS HG3 H -10.563 -10.767 24.916 1.00 . B B . 12 LYS HG3 1 1
17 62146 2 1 12 LYS HZ1 H -14.304 -9.702 27.574 1.00 . B B . 12 LYS HZ1 1 1
17 62147 2 1 12 LYS HZ2 H -14.677 -9.958 25.958 1.00 . B B . 12 LYS HZ2 1 1
17 62148 2 1 12 LYS HZ3 H -14.241 -8.414 26.516 1.00 . B B . 12 LYS HZ3 1 1
17 62149 2 1 12 LYS N N -7.657 -8.469 26.544 1.00 . B B . 12 LYS N 1 1
17 62150 2 1 12 LYS NZ N -14.054 -9.432 26.602 1.00 . B B . 12 LYS NZ 1 1
17 62151 2 1 12 LYS O O -6.972 -7.932 24.051 1.00 . B B . 12 LYS O 1 1
17 62152 2 1 13 MET C C -7.835 -8.330 21.153 1.00 . B B . 13 MET C 1 1
17 62153 2 1 13 MET CA C -7.347 -9.585 21.894 1.00 . B B . 13 MET CA 1 1
17 62154 2 1 13 MET CB C -7.534 -10.870 21.081 1.00 . B B . 13 MET CB 1 1
17 62155 2 1 13 MET CE C -6.084 -12.373 17.486 1.00 . B B . 13 MET CE 1 1
17 62156 2 1 13 MET CG C -6.818 -10.934 19.749 1.00 . B B . 13 MET CG 1 1
17 62157 2 1 13 MET H H -8.632 -10.454 23.321 1.00 . B B . 13 MET H 1 1
17 62158 2 1 13 MET HA H -6.292 -9.452 22.085 1.00 . B B . 13 MET HA 1 1
17 62159 2 1 13 MET HB2 H -7.185 -11.702 21.673 1.00 . B B . 13 MET HB2 1 1
17 62160 2 1 13 MET HB3 H -8.591 -10.997 20.902 1.00 . B B . 13 MET HB3 1 1
17 62161 2 1 13 MET HE1 H -6.525 -11.587 16.890 1.00 . B B . 13 MET HE1 1 1
17 62162 2 1 13 MET HE2 H -6.106 -13.297 16.930 1.00 . B B . 13 MET HE2 1 1
17 62163 2 1 13 MET HE3 H -5.064 -12.113 17.726 1.00 . B B . 13 MET HE3 1 1
17 62164 2 1 13 MET HG2 H -7.230 -10.182 19.092 1.00 . B B . 13 MET HG2 1 1
17 62165 2 1 13 MET HG3 H -5.766 -10.753 19.903 1.00 . B B . 13 MET HG3 1 1
17 62166 2 1 13 MET N N -7.982 -9.728 23.193 1.00 . B B . 13 MET N 1 1
17 62167 2 1 13 MET O O -8.825 -8.349 20.418 1.00 . B B . 13 MET O 1 1
17 62168 2 1 13 MET SD S -7.020 -12.563 18.991 1.00 . B B . 13 MET SD 1 1
17 62169 2 1 14 THR C C -6.144 -5.138 20.740 1.00 . B B . 14 THR C 1 1
17 62170 2 1 14 THR CA C -7.458 -5.949 20.840 1.00 . B B . 14 THR CA 1 1
17 62171 2 1 14 THR CB C -8.507 -5.166 21.687 1.00 . B B . 14 THR CB 1 1
17 62172 2 1 14 THR CG2 C -8.901 -3.860 21.006 1.00 . B B . 14 THR CG2 1 1
17 62173 2 1 14 THR H H -6.470 -7.285 22.119 1.00 . B B . 14 THR H 1 1
17 62174 2 1 14 THR HA H -7.852 -6.117 19.848 1.00 . B B . 14 THR HA 1 1
17 62175 2 1 14 THR HB H -8.083 -4.952 22.657 1.00 . B B . 14 THR HB 1 1
17 62176 2 1 14 THR HG1 H -9.556 -6.779 21.341 1.00 . B B . 14 THR HG1 1 1
17 62177 2 1 14 THR HG21 H -8.024 -3.244 20.871 1.00 . B B . 14 THR HG21 1 1
17 62178 2 1 14 THR HG22 H -9.621 -3.335 21.616 1.00 . B B . 14 THR HG22 1 1
17 62179 2 1 14 THR HG23 H -9.338 -4.076 20.043 1.00 . B B . 14 THR HG23 1 1
17 62180 2 1 14 THR N N -7.176 -7.227 21.438 1.00 . B B . 14 THR N 1 1
17 62181 2 1 14 THR O O -5.563 -5.024 19.656 1.00 . B B . 14 THR O 1 1
17 62182 2 1 14 THR OG1 O -9.680 -5.975 21.863 1.00 . B B . 14 THR OG1 1 1
17 62183 2 1 15 ALA C C -4.401 -2.461 21.300 1.00 . B B . 15 ALA C 1 1
17 62184 2 1 15 ALA CA C -4.409 -3.831 22.028 1.00 . B B . 15 ALA CA 1 1
17 62185 2 1 15 ALA CB C -3.211 -4.679 21.628 1.00 . B B . 15 ALA CB 1 1
17 62186 2 1 15 ALA H H -6.211 -4.700 22.712 1.00 . B B . 15 ALA H 1 1
17 62187 2 1 15 ALA HA H -4.318 -3.610 23.081 1.00 . B B . 15 ALA HA 1 1
17 62188 2 1 15 ALA HB1 H -2.305 -4.148 21.878 1.00 . B B . 15 ALA HB1 1 1
17 62189 2 1 15 ALA HB2 H -3.242 -4.858 20.565 1.00 . B B . 15 ALA HB2 1 1
17 62190 2 1 15 ALA HB3 H -3.237 -5.621 22.157 1.00 . B B . 15 ALA HB3 1 1
17 62191 2 1 15 ALA N N -5.683 -4.599 21.892 1.00 . B B . 15 ALA N 1 1
17 62192 2 1 15 ALA O O -3.717 -1.521 21.737 1.00 . B B . 15 ALA O 1 1
17 62193 2 1 16 GLY C C -5.340 -1.428 17.995 1.00 . B B . 16 GLY C 1 1
17 62194 2 1 16 GLY CA C -5.208 -1.140 19.462 1.00 . B B . 16 GLY CA 1 1
17 62195 2 1 16 GLY H H -5.592 -3.160 19.881 1.00 . B B . 16 GLY H 1 1
17 62196 2 1 16 GLY HA2 H -6.066 -0.579 19.801 1.00 . B B . 16 GLY HA2 1 1
17 62197 2 1 16 GLY HA3 H -4.312 -0.562 19.625 1.00 . B B . 16 GLY HA3 1 1
17 62198 2 1 16 GLY N N -5.121 -2.365 20.210 1.00 . B B . 16 GLY N 1 1
17 62199 2 1 16 GLY O O -6.441 -1.649 17.494 1.00 . B B . 16 GLY O 1 1
17 62200 2 1 17 ALA C C -4.191 -3.277 15.734 1.00 . B B . 17 ALA C 1 1
17 62201 2 1 17 ALA CA C -4.221 -1.768 15.902 1.00 . B B . 17 ALA CA 1 1
17 62202 2 1 17 ALA CB C -3.037 -1.117 15.194 1.00 . B B . 17 ALA CB 1 1
17 62203 2 1 17 ALA H H -3.380 -1.235 17.754 1.00 . B B . 17 ALA H 1 1
17 62204 2 1 17 ALA HA H -5.138 -1.390 15.473 1.00 . B B . 17 ALA HA 1 1
17 62205 2 1 17 ALA HB1 H -3.075 -1.349 14.140 1.00 . B B . 17 ALA HB1 1 1
17 62206 2 1 17 ALA HB2 H -2.114 -1.494 15.611 1.00 . B B . 17 ALA HB2 1 1
17 62207 2 1 17 ALA HB3 H -3.078 -0.046 15.327 1.00 . B B . 17 ALA HB3 1 1
17 62208 2 1 17 ALA N N -4.227 -1.445 17.305 1.00 . B B . 17 ALA N 1 1
17 62209 2 1 17 ALA O O -3.163 -3.915 15.945 1.00 . B B . 17 ALA O 1 1
17 62210 2 1 18 TYR C C -6.315 -5.573 14.025 1.00 . B B . 18 TYR C 1 1
17 62211 2 1 18 TYR CA C -5.434 -5.281 15.225 1.00 . B B . 18 TYR CA 1 1
17 62212 2 1 18 TYR CB C -6.046 -5.965 16.475 1.00 . B B . 18 TYR CB 1 1
17 62213 2 1 18 TYR CD1 C -7.875 -4.385 17.274 1.00 . B B . 18 TYR CD1 1 1
17 62214 2 1 18 TYR CD2 C -8.527 -6.504 16.417 1.00 . B B . 18 TYR CD2 1 1
17 62215 2 1 18 TYR CE1 C -9.200 -4.063 17.495 1.00 . B B . 18 TYR CE1 1 1
17 62216 2 1 18 TYR CE2 C -9.850 -6.186 16.633 1.00 . B B . 18 TYR CE2 1 1
17 62217 2 1 18 TYR CG C -7.512 -5.609 16.733 1.00 . B B . 18 TYR CG 1 1
17 62218 2 1 18 TYR CZ C -10.182 -4.966 17.170 1.00 . B B . 18 TYR CZ 1 1
17 62219 2 1 18 TYR H H -6.124 -3.274 15.378 1.00 . B B . 18 TYR H 1 1
17 62220 2 1 18 TYR HA H -4.443 -5.681 15.063 1.00 . B B . 18 TYR HA 1 1
17 62221 2 1 18 TYR HB2 H -5.985 -7.036 16.353 1.00 . B B . 18 TYR HB2 1 1
17 62222 2 1 18 TYR HB3 H -5.477 -5.680 17.347 1.00 . B B . 18 TYR HB3 1 1
17 62223 2 1 18 TYR HD1 H -7.101 -3.677 17.527 1.00 . B B . 18 TYR HD1 1 1
17 62224 2 1 18 TYR HD2 H -8.269 -7.463 15.995 1.00 . B B . 18 TYR HD2 1 1
17 62225 2 1 18 TYR HE1 H -9.459 -3.104 17.917 1.00 . B B . 18 TYR HE1 1 1
17 62226 2 1 18 TYR HE2 H -10.618 -6.899 16.379 1.00 . B B . 18 TYR HE2 1 1
17 62227 2 1 18 TYR HH H -11.947 -5.430 17.746 1.00 . B B . 18 TYR HH 1 1
17 62228 2 1 18 TYR N N -5.331 -3.844 15.432 1.00 . B B . 18 TYR N 1 1
17 62229 2 1 18 TYR O O -6.495 -6.729 13.635 1.00 . B B . 18 TYR O 1 1
17 62230 2 1 18 TYR OH O -11.512 -4.647 17.385 1.00 . B B . 18 TYR OH 1 1
17 62231 2 1 19 THR C C -7.168 -5.027 11.032 1.00 . B B . 19 THR C 1 1
17 62232 2 1 19 THR CA C -7.821 -4.703 12.391 1.00 . B B . 19 THR CA 1 1
17 62233 2 1 19 THR CB C -8.807 -3.534 12.302 1.00 . B B . 19 THR CB 1 1
17 62234 2 1 19 THR CG2 C -9.842 -3.789 11.231 1.00 . B B . 19 THR CG2 1 1
17 62235 2 1 19 THR H H -6.767 -3.623 13.789 1.00 . B B . 19 THR H 1 1
17 62236 2 1 19 THR HA H -8.393 -5.580 12.655 1.00 . B B . 19 THR HA 1 1
17 62237 2 1 19 THR HB H -8.271 -2.623 12.076 1.00 . B B . 19 THR HB 1 1
17 62238 2 1 19 THR HG1 H -9.803 -4.280 13.804 1.00 . B B . 19 THR HG1 1 1
17 62239 2 1 19 THR HG21 H -10.531 -2.956 11.199 1.00 . B B . 19 THR HG21 1 1
17 62240 2 1 19 THR HG22 H -10.384 -4.695 11.450 1.00 . B B . 19 THR HG22 1 1
17 62241 2 1 19 THR HG23 H -9.348 -3.885 10.275 1.00 . B B . 19 THR HG23 1 1
17 62242 2 1 19 THR N N -6.901 -4.535 13.465 1.00 . B B . 19 THR N 1 1
17 62243 2 1 19 THR O O -6.949 -4.149 10.169 1.00 . B B . 19 THR O 1 1
17 62244 2 1 19 THR OG1 O -9.480 -3.401 13.564 1.00 . B B . 19 THR OG1 1 1
17 62245 2 1 20 GLU C C -7.172 -8.098 9.484 1.00 . B B . 20 GLU C 1 1
17 62246 2 1 20 GLU CA C -6.323 -6.850 9.688 1.00 . B B . 20 GLU CA 1 1
17 62247 2 1 20 GLU CB C -4.842 -7.184 9.930 1.00 . B B . 20 GLU CB 1 1
17 62248 2 1 20 GLU CD C -2.571 -7.756 9.023 1.00 . B B . 20 GLU CD 1 1
17 62249 2 1 20 GLU CG C -4.036 -7.522 8.690 1.00 . B B . 20 GLU CG 1 1
17 62250 2 1 20 GLU H H -7.045 -6.911 11.608 1.00 . B B . 20 GLU H 1 1
17 62251 2 1 20 GLU HA H -6.451 -6.162 8.864 1.00 . B B . 20 GLU HA 1 1
17 62252 2 1 20 GLU HB2 H -4.360 -6.352 10.419 1.00 . B B . 20 GLU HB2 1 1
17 62253 2 1 20 GLU HB3 H -4.800 -8.040 10.585 1.00 . B B . 20 GLU HB3 1 1
17 62254 2 1 20 GLU HG2 H -4.443 -8.417 8.244 1.00 . B B . 20 GLU HG2 1 1
17 62255 2 1 20 GLU HG3 H -4.107 -6.701 7.992 1.00 . B B . 20 GLU HG3 1 1
17 62256 2 1 20 GLU N N -6.873 -6.280 10.874 1.00 . B B . 20 GLU N 1 1
17 62257 2 1 20 GLU O O -7.354 -8.876 10.425 1.00 . B B . 20 GLU O 1 1
17 62258 2 1 20 GLU OE1 O -1.874 -6.783 9.351 1.00 . B B . 20 GLU OE1 1 1
17 62259 2 1 20 GLU OE2 O -2.122 -8.920 8.976 1.00 . B B . 20 GLU OE2 1 1
17 62260 2 1 21 GLY C C -8.215 -10.681 7.750 1.00 . B B . 21 GLY C 1 1
17 62261 2 1 21 GLY CA C -8.752 -9.297 8.123 1.00 . B B . 21 GLY CA 1 1
17 62262 2 1 21 GLY H H -7.531 -7.724 7.521 1.00 . B B . 21 GLY H 1 1
17 62263 2 1 21 GLY HA2 H -9.322 -9.382 9.036 1.00 . B B . 21 GLY HA2 1 1
17 62264 2 1 21 GLY HA3 H -9.405 -8.935 7.339 1.00 . B B . 21 GLY HA3 1 1
17 62265 2 1 21 GLY N N -7.746 -8.258 8.311 1.00 . B B . 21 GLY N 1 1
17 62266 2 1 21 GLY O O -8.153 -11.570 8.610 1.00 . B B . 21 GLY O 1 1
17 62267 2 1 22 PRO C C -6.417 -12.945 6.814 1.00 . B B . 22 PRO C 1 1
17 62268 2 1 22 PRO CA C -7.387 -12.169 5.896 1.00 . B B . 22 PRO CA 1 1
17 62269 2 1 22 PRO CB C -6.762 -11.791 4.533 1.00 . B B . 22 PRO CB 1 1
17 62270 2 1 22 PRO CD C -7.951 -9.895 5.430 1.00 . B B . 22 PRO CD 1 1
17 62271 2 1 22 PRO CG C -6.883 -10.295 4.453 1.00 . B B . 22 PRO CG 1 1
17 62272 2 1 22 PRO HA H -8.240 -12.812 5.731 1.00 . B B . 22 PRO HA 1 1
17 62273 2 1 22 PRO HB2 H -5.733 -12.119 4.494 1.00 . B B . 22 PRO HB2 1 1
17 62274 2 1 22 PRO HB3 H -7.318 -12.268 3.740 1.00 . B B . 22 PRO HB3 1 1
17 62275 2 1 22 PRO HD2 H -7.872 -8.890 5.817 1.00 . B B . 22 PRO HD2 1 1
17 62276 2 1 22 PRO HD3 H -8.907 -9.981 4.934 1.00 . B B . 22 PRO HD3 1 1
17 62277 2 1 22 PRO HG2 H -5.953 -9.806 4.698 1.00 . B B . 22 PRO HG2 1 1
17 62278 2 1 22 PRO HG3 H -7.180 -10.002 3.457 1.00 . B B . 22 PRO HG3 1 1
17 62279 2 1 22 PRO N N -7.868 -10.885 6.456 1.00 . B B . 22 PRO N 1 1
17 62280 2 1 22 PRO O O -6.659 -14.129 7.086 1.00 . B B . 22 PRO O 1 1
17 62281 2 1 23 PRO C C -4.989 -12.481 9.670 1.00 . B B . 23 PRO C 1 1
17 62282 2 1 23 PRO CA C -4.513 -12.967 8.294 1.00 . B B . 23 PRO CA 1 1
17 62283 2 1 23 PRO CB C -3.086 -12.463 7.977 1.00 . B B . 23 PRO CB 1 1
17 62284 2 1 23 PRO CD C -4.721 -11.047 6.912 1.00 . B B . 23 PRO CD 1 1
17 62285 2 1 23 PRO CG C -3.255 -11.233 7.144 1.00 . B B . 23 PRO CG 1 1
17 62286 2 1 23 PRO HA H -4.561 -14.044 8.239 1.00 . B B . 23 PRO HA 1 1
17 62287 2 1 23 PRO HB2 H -2.549 -12.203 8.873 1.00 . B B . 23 PRO HB2 1 1
17 62288 2 1 23 PRO HB3 H -2.552 -13.222 7.426 1.00 . B B . 23 PRO HB3 1 1
17 62289 2 1 23 PRO HD2 H -5.127 -10.241 7.506 1.00 . B B . 23 PRO HD2 1 1
17 62290 2 1 23 PRO HD3 H -4.886 -10.860 5.863 1.00 . B B . 23 PRO HD3 1 1
17 62291 2 1 23 PRO HG2 H -2.860 -10.381 7.677 1.00 . B B . 23 PRO HG2 1 1
17 62292 2 1 23 PRO HG3 H -2.734 -11.347 6.207 1.00 . B B . 23 PRO HG3 1 1
17 62293 2 1 23 PRO N N -5.304 -12.342 7.300 1.00 . B B . 23 PRO N 1 1
17 62294 2 1 23 PRO O O -5.018 -11.274 9.939 1.00 . B B . 23 PRO O 1 1
17 62295 2 1 24 GLN C C -4.706 -12.468 12.661 1.00 . B B . 24 GLN C 1 1
17 62296 2 1 24 GLN CA C -5.850 -13.010 11.843 1.00 . B B . 24 GLN CA 1 1
17 62297 2 1 24 GLN CB C -6.570 -14.159 12.544 1.00 . B B . 24 GLN CB 1 1
17 62298 2 1 24 GLN CD C -8.947 -13.363 12.128 1.00 . B B . 24 GLN CD 1 1
17 62299 2 1 24 GLN CG C -7.928 -14.487 11.933 1.00 . B B . 24 GLN CG 1 1
17 62300 2 1 24 GLN H H -5.300 -14.337 10.259 1.00 . B B . 24 GLN H 1 1
17 62301 2 1 24 GLN HA H -6.546 -12.201 11.680 1.00 . B B . 24 GLN HA 1 1
17 62302 2 1 24 GLN HB2 H -5.952 -15.044 12.492 1.00 . B B . 24 GLN HB2 1 1
17 62303 2 1 24 GLN HB3 H -6.721 -13.888 13.578 1.00 . B B . 24 GLN HB3 1 1
17 62304 2 1 24 GLN HE21 H -8.420 -12.481 10.419 1.00 . B B . 24 GLN HE21 1 1
17 62305 2 1 24 GLN HE22 H -9.668 -11.721 11.319 1.00 . B B . 24 GLN HE22 1 1
17 62306 2 1 24 GLN HG2 H -7.789 -14.628 10.872 1.00 . B B . 24 GLN HG2 1 1
17 62307 2 1 24 GLN HG3 H -8.315 -15.392 12.378 1.00 . B B . 24 GLN HG3 1 1
17 62308 2 1 24 GLN N N -5.376 -13.397 10.527 1.00 . B B . 24 GLN N 1 1
17 62309 2 1 24 GLN NE2 N -9.011 -12.439 11.204 1.00 . B B . 24 GLN NE2 1 1
17 62310 2 1 24 GLN O O -3.618 -13.058 12.632 1.00 . B B . 24 GLN O 1 1
17 62311 2 1 24 GLN OE1 O -9.669 -13.336 13.127 1.00 . B B . 24 GLN OE1 1 1
17 62312 2 1 25 PRO C C -2.828 -11.414 14.675 1.00 . B B . 25 PRO C 1 1
17 62313 2 1 25 PRO CA C -3.946 -10.562 14.156 1.00 . B B . 25 PRO CA 1 1
17 62314 2 1 25 PRO CB C -4.749 -9.963 15.283 1.00 . B B . 25 PRO CB 1 1
17 62315 2 1 25 PRO CD C -6.264 -10.671 13.510 1.00 . B B . 25 PRO CD 1 1
17 62316 2 1 25 PRO CG C -6.102 -9.725 14.688 1.00 . B B . 25 PRO CG 1 1
17 62317 2 1 25 PRO HA H -3.497 -9.766 13.579 1.00 . B B . 25 PRO HA 1 1
17 62318 2 1 25 PRO HB2 H -4.780 -10.659 16.109 1.00 . B B . 25 PRO HB2 1 1
17 62319 2 1 25 PRO HB3 H -4.293 -9.038 15.602 1.00 . B B . 25 PRO HB3 1 1
17 62320 2 1 25 PRO HD2 H -7.022 -11.409 13.730 1.00 . B B . 25 PRO HD2 1 1
17 62321 2 1 25 PRO HD3 H -6.519 -10.135 12.607 1.00 . B B . 25 PRO HD3 1 1
17 62322 2 1 25 PRO HG2 H -6.842 -9.951 15.438 1.00 . B B . 25 PRO HG2 1 1
17 62323 2 1 25 PRO HG3 H -6.190 -8.697 14.371 1.00 . B B . 25 PRO HG3 1 1
17 62324 2 1 25 PRO N N -4.951 -11.314 13.387 1.00 . B B . 25 PRO N 1 1
17 62325 2 1 25 PRO O O -3.000 -12.222 15.616 1.00 . B B . 25 PRO O 1 1
17 62326 2 1 26 LEU C C -0.032 -11.996 15.718 1.00 . B B . 26 LEU C 1 1
17 62327 2 1 26 LEU CA C -0.523 -12.028 14.258 1.00 . B B . 26 LEU CA 1 1
17 62328 2 1 26 LEU CB C 0.610 -11.767 13.195 1.00 . B B . 26 LEU CB 1 1
17 62329 2 1 26 LEU CD1 C 0.106 -9.369 12.361 1.00 . B B . 26 LEU CD1 1 1
17 62330 2 1 26 LEU CD2 C 1.751 -9.716 14.171 1.00 . B B . 26 LEU CD2 1 1
17 62331 2 1 26 LEU CG C 1.147 -10.310 12.938 1.00 . B B . 26 LEU CG 1 1
17 62332 2 1 26 LEU H H -1.770 -10.642 13.256 1.00 . B B . 26 LEU H 1 1
17 62333 2 1 26 LEU HA H -0.845 -13.050 14.125 1.00 . B B . 26 LEU HA 1 1
17 62334 2 1 26 LEU HB2 H 1.460 -12.363 13.487 1.00 . B B . 26 LEU HB2 1 1
17 62335 2 1 26 LEU HB3 H 0.252 -12.159 12.255 1.00 . B B . 26 LEU HB3 1 1
17 62336 2 1 26 LEU HD11 H 0.548 -8.393 12.222 1.00 . B B . 26 LEU HD11 1 1
17 62337 2 1 26 LEU HD12 H -0.729 -9.283 13.039 1.00 . B B . 26 LEU HD12 1 1
17 62338 2 1 26 LEU HD13 H -0.223 -9.747 11.406 1.00 . B B . 26 LEU HD13 1 1
17 62339 2 1 26 LEU HD21 H 1.004 -9.688 14.952 1.00 . B B . 26 LEU HD21 1 1
17 62340 2 1 26 LEU HD22 H 2.089 -8.714 13.962 1.00 . B B . 26 LEU HD22 1 1
17 62341 2 1 26 LEU HD23 H 2.589 -10.317 14.495 1.00 . B B . 26 LEU HD23 1 1
17 62342 2 1 26 LEU HG H 1.928 -10.382 12.193 1.00 . B B . 26 LEU HG 1 1
17 62343 2 1 26 LEU N N -1.720 -11.278 14.002 1.00 . B B . 26 LEU N 1 1
17 62344 2 1 26 LEU O O -0.313 -11.059 16.485 1.00 . B B . 26 LEU O 1 1
17 62345 2 1 27 SER C C 2.187 -12.224 17.876 1.00 . B B . 27 SER C 1 1
17 62346 2 1 27 SER CA C 1.193 -13.306 17.391 1.00 . B B . 27 SER CA 1 1
17 62347 2 1 27 SER CB C 1.896 -14.626 17.300 1.00 . B B . 27 SER CB 1 1
17 62348 2 1 27 SER H H 0.835 -13.756 15.416 1.00 . B B . 27 SER H 1 1
17 62349 2 1 27 SER HA H 0.381 -13.416 18.090 1.00 . B B . 27 SER HA 1 1
17 62350 2 1 27 SER HB2 H 2.772 -14.513 16.678 1.00 . B B . 27 SER HB2 1 1
17 62351 2 1 27 SER HB3 H 2.189 -14.952 18.281 1.00 . B B . 27 SER HB3 1 1
17 62352 2 1 27 SER HG H 1.624 -16.296 16.378 1.00 . B B . 27 SER HG 1 1
17 62353 2 1 27 SER N N 0.663 -13.047 16.069 1.00 . B B . 27 SER N 1 1
17 62354 2 1 27 SER O O 2.705 -11.449 17.079 1.00 . B B . 27 SER O 1 1
17 62355 2 1 27 SER OG O 1.041 -15.604 16.714 1.00 . B B . 27 SER OG 1 1
17 62356 2 1 28 ALA C C 4.753 -11.249 19.173 1.00 . B B . 28 ALA C 1 1
17 62357 2 1 28 ALA CA C 3.367 -11.245 19.820 1.00 . B B . 28 ALA CA 1 1
17 62358 2 1 28 ALA CB C 3.491 -11.506 21.320 1.00 . B B . 28 ALA CB 1 1
17 62359 2 1 28 ALA H H 1.974 -12.886 19.732 1.00 . B B . 28 ALA H 1 1
17 62360 2 1 28 ALA HA H 2.944 -10.260 19.688 1.00 . B B . 28 ALA HA 1 1
17 62361 2 1 28 ALA HB1 H 4.099 -10.731 21.765 1.00 . B B . 28 ALA HB1 1 1
17 62362 2 1 28 ALA HB2 H 3.967 -12.460 21.487 1.00 . B B . 28 ALA HB2 1 1
17 62363 2 1 28 ALA HB3 H 2.513 -11.498 21.778 1.00 . B B . 28 ALA HB3 1 1
17 62364 2 1 28 ALA N N 2.452 -12.215 19.193 1.00 . B B . 28 ALA N 1 1
17 62365 2 1 28 ALA O O 5.290 -10.199 18.852 1.00 . B B . 28 ALA O 1 1
17 62366 2 1 29 GLU C C 6.601 -12.199 16.887 1.00 . B B . 29 GLU C 1 1
17 62367 2 1 29 GLU CA C 6.640 -12.517 18.342 1.00 . B B . 29 GLU CA 1 1
17 62368 2 1 29 GLU CB C 7.296 -13.839 18.598 1.00 . B B . 29 GLU CB 1 1
17 62369 2 1 29 GLU CD C 8.498 -15.182 20.285 1.00 . B B . 29 GLU CD 1 1
17 62370 2 1 29 GLU CG C 7.554 -14.055 20.052 1.00 . B B . 29 GLU CG 1 1
17 62371 2 1 29 GLU H H 4.833 -13.235 19.223 1.00 . B B . 29 GLU H 1 1
17 62372 2 1 29 GLU HA H 7.234 -11.745 18.810 1.00 . B B . 29 GLU HA 1 1
17 62373 2 1 29 GLU HB2 H 6.628 -14.613 18.244 1.00 . B B . 29 GLU HB2 1 1
17 62374 2 1 29 GLU HB3 H 8.230 -13.903 18.064 1.00 . B B . 29 GLU HB3 1 1
17 62375 2 1 29 GLU HG2 H 7.881 -13.130 20.509 1.00 . B B . 29 GLU HG2 1 1
17 62376 2 1 29 GLU HG3 H 6.602 -14.331 20.484 1.00 . B B . 29 GLU HG3 1 1
17 62377 2 1 29 GLU N N 5.316 -12.424 18.955 1.00 . B B . 29 GLU N 1 1
17 62378 2 1 29 GLU O O 7.562 -11.665 16.328 1.00 . B B . 29 GLU O 1 1
17 62379 2 1 29 GLU OE1 O 9.683 -15.052 19.965 1.00 . B B . 29 GLU OE1 1 1
17 62380 2 1 29 GLU OE2 O 8.092 -16.189 20.816 1.00 . B B . 29 GLU OE2 1 1
17 62381 2 1 30 GLU C C 5.268 -10.641 14.761 1.00 . B B . 30 GLU C 1 1
17 62382 2 1 30 GLU CA C 5.239 -12.146 14.918 1.00 . B B . 30 GLU CA 1 1
17 62383 2 1 30 GLU CB C 3.918 -12.742 14.403 1.00 . B B . 30 GLU CB 1 1
17 62384 2 1 30 GLU CD C 4.559 -15.193 14.761 1.00 . B B . 30 GLU CD 1 1
17 62385 2 1 30 GLU CG C 4.017 -14.150 13.821 1.00 . B B . 30 GLU CG 1 1
17 62386 2 1 30 GLU H H 4.807 -13.009 16.769 1.00 . B B . 30 GLU H 1 1
17 62387 2 1 30 GLU HA H 6.051 -12.555 14.333 1.00 . B B . 30 GLU HA 1 1
17 62388 2 1 30 GLU HB2 H 3.229 -12.781 15.234 1.00 . B B . 30 GLU HB2 1 1
17 62389 2 1 30 GLU HB3 H 3.493 -12.093 13.658 1.00 . B B . 30 GLU HB3 1 1
17 62390 2 1 30 GLU HG2 H 3.023 -14.461 13.531 1.00 . B B . 30 GLU HG2 1 1
17 62391 2 1 30 GLU HG3 H 4.640 -14.098 12.942 1.00 . B B . 30 GLU HG3 1 1
17 62392 2 1 30 GLU N N 5.490 -12.512 16.279 1.00 . B B . 30 GLU N 1 1
17 62393 2 1 30 GLU O O 5.722 -10.133 13.743 1.00 . B B . 30 GLU O 1 1
17 62394 2 1 30 GLU OE1 O 5.750 -15.225 14.992 1.00 . B B . 30 GLU OE1 1 1
17 62395 2 1 30 GLU OE2 O 3.790 -16.013 15.254 1.00 . B B . 30 GLU OE2 1 1
17 62396 2 1 31 LYS C C 6.193 -7.945 15.787 1.00 . B B . 31 LYS C 1 1
17 62397 2 1 31 LYS CA C 4.784 -8.479 15.754 1.00 . B B . 31 LYS CA 1 1
17 62398 2 1 31 LYS CB C 4.018 -7.888 16.945 1.00 . B B . 31 LYS CB 1 1
17 62399 2 1 31 LYS CD C 1.926 -7.658 18.282 1.00 . B B . 31 LYS CD 1 1
17 62400 2 1 31 LYS CE C 0.485 -8.107 18.457 1.00 . B B . 31 LYS CE 1 1
17 62401 2 1 31 LYS CG C 2.577 -8.320 17.085 1.00 . B B . 31 LYS CG 1 1
17 62402 2 1 31 LYS H H 4.554 -10.360 16.635 1.00 . B B . 31 LYS H 1 1
17 62403 2 1 31 LYS HA H 4.310 -8.167 14.836 1.00 . B B . 31 LYS HA 1 1
17 62404 2 1 31 LYS HB2 H 4.534 -8.166 17.852 1.00 . B B . 31 LYS HB2 1 1
17 62405 2 1 31 LYS HB3 H 4.047 -6.811 16.857 1.00 . B B . 31 LYS HB3 1 1
17 62406 2 1 31 LYS HD2 H 2.482 -7.924 19.167 1.00 . B B . 31 LYS HD2 1 1
17 62407 2 1 31 LYS HD3 H 1.950 -6.586 18.150 1.00 . B B . 31 LYS HD3 1 1
17 62408 2 1 31 LYS HE2 H -0.083 -7.917 17.557 1.00 . B B . 31 LYS HE2 1 1
17 62409 2 1 31 LYS HE3 H 0.495 -9.170 18.646 1.00 . B B . 31 LYS HE3 1 1
17 62410 2 1 31 LYS HG2 H 2.039 -8.043 16.190 1.00 . B B . 31 LYS HG2 1 1
17 62411 2 1 31 LYS HG3 H 2.546 -9.392 17.211 1.00 . B B . 31 LYS HG3 1 1
17 62412 2 1 31 LYS HZ1 H -1.099 -7.805 19.809 1.00 . B B . 31 LYS HZ1 1 1
17 62413 2 1 31 LYS HZ2 H -0.203 -6.403 19.462 1.00 . B B . 31 LYS HZ2 1 1
17 62414 2 1 31 LYS HZ3 H 0.443 -7.589 20.449 1.00 . B B . 31 LYS HZ3 1 1
17 62415 2 1 31 LYS N N 4.817 -9.926 15.797 1.00 . B B . 31 LYS N 1 1
17 62416 2 1 31 LYS NZ N -0.151 -7.431 19.608 1.00 . B B . 31 LYS NZ 1 1
17 62417 2 1 31 LYS O O 6.560 -7.149 14.933 1.00 . B B . 31 LYS O 1 1
17 62418 2 1 32 LYS C C 9.183 -8.140 15.612 1.00 . B B . 32 LYS C 1 1
17 62419 2 1 32 LYS CA C 8.387 -7.951 16.883 1.00 . B B . 32 LYS CA 1 1
17 62420 2 1 32 LYS CB C 9.173 -8.668 17.984 1.00 . B B . 32 LYS CB 1 1
17 62421 2 1 32 LYS CD C 7.665 -8.723 19.977 1.00 . B B . 32 LYS CD 1 1
17 62422 2 1 32 LYS CE C 7.644 -8.392 21.424 1.00 . B B . 32 LYS CE 1 1
17 62423 2 1 32 LYS CG C 8.928 -8.231 19.396 1.00 . B B . 32 LYS CG 1 1
17 62424 2 1 32 LYS H H 6.788 -8.971 17.541 1.00 . B B . 32 LYS H 1 1
17 62425 2 1 32 LYS HA H 8.278 -6.921 17.198 1.00 . B B . 32 LYS HA 1 1
17 62426 2 1 32 LYS HB2 H 8.924 -9.716 17.942 1.00 . B B . 32 LYS HB2 1 1
17 62427 2 1 32 LYS HB3 H 10.226 -8.554 17.775 1.00 . B B . 32 LYS HB3 1 1
17 62428 2 1 32 LYS HD2 H 6.817 -8.234 19.522 1.00 . B B . 32 LYS HD2 1 1
17 62429 2 1 32 LYS HD3 H 7.589 -9.795 19.873 1.00 . B B . 32 LYS HD3 1 1
17 62430 2 1 32 LYS HE2 H 8.316 -7.552 21.374 1.00 . B B . 32 LYS HE2 1 1
17 62431 2 1 32 LYS HE3 H 6.672 -8.112 21.761 1.00 . B B . 32 LYS HE3 1 1
17 62432 2 1 32 LYS HG2 H 9.747 -8.438 20.059 1.00 . B B . 32 LYS HG2 1 1
17 62433 2 1 32 LYS HG3 H 8.823 -7.157 19.312 1.00 . B B . 32 LYS HG3 1 1
17 62434 2 1 32 LYS HZ1 H 9.427 -9.106 22.285 1.00 . B B . 32 LYS HZ1 1 1
17 62435 2 1 32 LYS HZ2 H 8.247 -10.311 22.138 1.00 . B B . 32 LYS HZ2 1 1
17 62436 2 1 32 LYS HZ3 H 8.093 -9.154 23.281 1.00 . B B . 32 LYS HZ3 1 1
17 62437 2 1 32 LYS N N 7.007 -8.400 16.776 1.00 . B B . 32 LYS N 1 1
17 62438 2 1 32 LYS NZ N 8.410 -9.301 22.303 1.00 . B B . 32 LYS NZ 1 1
17 62439 2 1 32 LYS O O 9.874 -7.235 15.169 1.00 . B B . 32 LYS O 1 1
17 62440 2 1 33 GLU C C 9.545 -8.799 12.673 1.00 . B B . 33 GLU C 1 1
17 62441 2 1 33 GLU CA C 9.881 -9.653 13.872 1.00 . B B . 33 GLU CA 1 1
17 62442 2 1 33 GLU CB C 9.785 -11.138 13.545 1.00 . B B . 33 GLU CB 1 1
17 62443 2 1 33 GLU CD C 11.761 -11.772 14.981 1.00 . B B . 33 GLU CD 1 1
17 62444 2 1 33 GLU CG C 10.308 -12.036 14.652 1.00 . B B . 33 GLU CG 1 1
17 62445 2 1 33 GLU H H 8.461 -9.982 15.406 1.00 . B B . 33 GLU H 1 1
17 62446 2 1 33 GLU HA H 10.905 -9.439 14.144 1.00 . B B . 33 GLU HA 1 1
17 62447 2 1 33 GLU HB2 H 8.751 -11.386 13.361 1.00 . B B . 33 GLU HB2 1 1
17 62448 2 1 33 GLU HB3 H 10.358 -11.335 12.651 1.00 . B B . 33 GLU HB3 1 1
17 62449 2 1 33 GLU HG2 H 9.720 -11.868 15.544 1.00 . B B . 33 GLU HG2 1 1
17 62450 2 1 33 GLU HG3 H 10.202 -13.067 14.345 1.00 . B B . 33 GLU HG3 1 1
17 62451 2 1 33 GLU N N 9.082 -9.318 15.031 1.00 . B B . 33 GLU N 1 1
17 62452 2 1 33 GLU O O 10.439 -8.279 12.015 1.00 . B B . 33 GLU O 1 1
17 62453 2 1 33 GLU OE1 O 12.048 -10.885 15.815 1.00 . B B . 33 GLU OE1 1 1
17 62454 2 1 33 GLU OE2 O 12.636 -12.457 14.426 1.00 . B B . 33 GLU OE2 1 1
17 62455 2 1 34 ILE C C 8.140 -6.356 11.454 1.00 . B B . 34 ILE C 1 1
17 62456 2 1 34 ILE CA C 7.825 -7.834 11.268 1.00 . B B . 34 ILE CA 1 1
17 62457 2 1 34 ILE CB C 6.344 -8.051 10.871 1.00 . B B . 34 ILE CB 1 1
17 62458 2 1 34 ILE CD1 C 3.933 -7.828 11.697 1.00 . B B . 34 ILE CD1 1 1
17 62459 2 1 34 ILE CG1 C 5.395 -7.603 11.995 1.00 . B B . 34 ILE CG1 1 1
17 62460 2 1 34 ILE CG2 C 6.102 -9.508 10.481 1.00 . B B . 34 ILE CG2 1 1
17 62461 2 1 34 ILE H H 7.666 -8.949 13.124 1.00 . B B . 34 ILE H 1 1
17 62462 2 1 34 ILE HA H 8.460 -8.163 10.456 1.00 . B B . 34 ILE HA 1 1
17 62463 2 1 34 ILE HB H 6.153 -7.448 9.995 1.00 . B B . 34 ILE HB 1 1
17 62464 2 1 34 ILE HD11 H 3.726 -7.639 10.658 1.00 . B B . 34 ILE HD11 1 1
17 62465 2 1 34 ILE HD12 H 3.313 -7.218 12.332 1.00 . B B . 34 ILE HD12 1 1
17 62466 2 1 34 ILE HD13 H 3.704 -8.858 11.934 1.00 . B B . 34 ILE HD13 1 1
17 62467 2 1 34 ILE HG12 H 5.633 -8.167 12.884 1.00 . B B . 34 ILE HG12 1 1
17 62468 2 1 34 ILE HG13 H 5.546 -6.552 12.192 1.00 . B B . 34 ILE HG13 1 1
17 62469 2 1 34 ILE HG21 H 5.953 -10.122 11.354 1.00 . B B . 34 ILE HG21 1 1
17 62470 2 1 34 ILE HG22 H 7.001 -9.867 10.002 1.00 . B B . 34 ILE HG22 1 1
17 62471 2 1 34 ILE HG23 H 5.277 -9.599 9.793 1.00 . B B . 34 ILE HG23 1 1
17 62472 2 1 34 ILE N N 8.266 -8.608 12.426 1.00 . B B . 34 ILE N 1 1
17 62473 2 1 34 ILE O O 8.476 -5.646 10.496 1.00 . B B . 34 ILE O 1 1
17 62474 2 1 35 ASP C C 9.640 -4.033 12.708 1.00 . B B . 35 ASP C 1 1
17 62475 2 1 35 ASP CA C 8.275 -4.547 13.137 1.00 . B B . 35 ASP CA 1 1
17 62476 2 1 35 ASP CB C 8.197 -4.538 14.667 1.00 . B B . 35 ASP CB 1 1
17 62477 2 1 35 ASP CG C 8.388 -3.202 15.266 1.00 . B B . 35 ASP CG 1 1
17 62478 2 1 35 ASP H H 7.933 -6.520 13.477 1.00 . B B . 35 ASP H 1 1
17 62479 2 1 35 ASP HA H 7.488 -3.915 12.756 1.00 . B B . 35 ASP HA 1 1
17 62480 2 1 35 ASP HB2 H 7.225 -4.896 14.973 1.00 . B B . 35 ASP HB2 1 1
17 62481 2 1 35 ASP HB3 H 8.953 -5.203 15.059 1.00 . B B . 35 ASP HB3 1 1
17 62482 2 1 35 ASP N N 8.068 -5.928 12.706 1.00 . B B . 35 ASP N 1 1
17 62483 2 1 35 ASP O O 9.798 -2.890 12.286 1.00 . B B . 35 ASP O 1 1
17 62484 2 1 35 ASP OD1 O 7.601 -2.370 14.994 1.00 . B B . 35 ASP OD1 1 1
17 62485 2 1 35 ASP OD2 O 9.299 -3.004 16.073 1.00 . B B . 35 ASP OD2 1 1
17 62486 2 1 36 LYS C C 12.267 -4.503 11.003 1.00 . B B . 36 LYS C 1 1
17 62487 2 1 36 LYS CA C 11.993 -4.609 12.504 1.00 . B B . 36 LYS CA 1 1
17 62488 2 1 36 LYS CB C 12.840 -5.760 13.027 1.00 . B B . 36 LYS CB 1 1
17 62489 2 1 36 LYS CD C 13.373 -7.365 14.823 1.00 . B B . 36 LYS CD 1 1
17 62490 2 1 36 LYS CE C 13.260 -7.699 16.289 1.00 . B B . 36 LYS CE 1 1
17 62491 2 1 36 LYS CG C 12.689 -6.057 14.492 1.00 . B B . 36 LYS CG 1 1
17 62492 2 1 36 LYS H H 10.352 -5.814 13.080 1.00 . B B . 36 LYS H 1 1
17 62493 2 1 36 LYS HA H 12.298 -3.715 13.023 1.00 . B B . 36 LYS HA 1 1
17 62494 2 1 36 LYS HB2 H 12.589 -6.656 12.482 1.00 . B B . 36 LYS HB2 1 1
17 62495 2 1 36 LYS HB3 H 13.881 -5.534 12.847 1.00 . B B . 36 LYS HB3 1 1
17 62496 2 1 36 LYS HD2 H 12.923 -8.159 14.246 1.00 . B B . 36 LYS HD2 1 1
17 62497 2 1 36 LYS HD3 H 14.417 -7.280 14.562 1.00 . B B . 36 LYS HD3 1 1
17 62498 2 1 36 LYS HE2 H 13.816 -6.955 16.841 1.00 . B B . 36 LYS HE2 1 1
17 62499 2 1 36 LYS HE3 H 12.220 -7.662 16.575 1.00 . B B . 36 LYS HE3 1 1
17 62500 2 1 36 LYS HG2 H 13.136 -5.258 15.066 1.00 . B B . 36 LYS HG2 1 1
17 62501 2 1 36 LYS HG3 H 11.638 -6.137 14.728 1.00 . B B . 36 LYS HG3 1 1
17 62502 2 1 36 LYS HZ1 H 13.955 -9.152 17.598 1.00 . B B . 36 LYS HZ1 1 1
17 62503 2 1 36 LYS HZ2 H 14.719 -9.187 16.112 1.00 . B B . 36 LYS HZ2 1 1
17 62504 2 1 36 LYS HZ3 H 13.141 -9.797 16.294 1.00 . B B . 36 LYS HZ3 1 1
17 62505 2 1 36 LYS N N 10.601 -4.909 12.791 1.00 . B B . 36 LYS N 1 1
17 62506 2 1 36 LYS NZ N 13.804 -9.042 16.578 1.00 . B B . 36 LYS NZ 1 1
17 62507 2 1 36 LYS O O 13.200 -3.831 10.582 1.00 . B B . 36 LYS O 1 1
17 62508 2 1 37 ARG C C 10.754 -4.685 7.843 1.00 . B B . 37 ARG C 1 1
17 62509 2 1 37 ARG CA C 11.784 -5.321 8.806 1.00 . B B . 37 ARG CA 1 1
17 62510 2 1 37 ARG CB C 12.015 -6.822 8.553 1.00 . B B . 37 ARG CB 1 1
17 62511 2 1 37 ARG CD C 11.199 -9.161 9.007 1.00 . B B . 37 ARG CD 1 1
17 62512 2 1 37 ARG CG C 10.892 -7.690 9.069 1.00 . B B . 37 ARG CG 1 1
17 62513 2 1 37 ARG CZ C 10.037 -11.184 9.931 1.00 . B B . 37 ARG CZ 1 1
17 62514 2 1 37 ARG H H 10.618 -5.526 10.536 1.00 . B B . 37 ARG H 1 1
17 62515 2 1 37 ARG HA H 12.730 -4.821 8.652 1.00 . B B . 37 ARG HA 1 1
17 62516 2 1 37 ARG HB2 H 12.112 -6.987 7.490 1.00 . B B . 37 ARG HB2 1 1
17 62517 2 1 37 ARG HB3 H 12.930 -7.122 9.042 1.00 . B B . 37 ARG HB3 1 1
17 62518 2 1 37 ARG HD2 H 11.490 -9.392 7.994 1.00 . B B . 37 ARG HD2 1 1
17 62519 2 1 37 ARG HD3 H 12.012 -9.387 9.682 1.00 . B B . 37 ARG HD3 1 1
17 62520 2 1 37 ARG HE H 9.171 -9.509 9.175 1.00 . B B . 37 ARG HE 1 1
17 62521 2 1 37 ARG HG2 H 10.836 -7.489 10.126 1.00 . B B . 37 ARG HG2 1 1
17 62522 2 1 37 ARG HG3 H 9.960 -7.479 8.565 1.00 . B B . 37 ARG HG3 1 1
17 62523 2 1 37 ARG HH11 H 12.083 -11.362 10.022 1.00 . B B . 37 ARG HH11 1 1
17 62524 2 1 37 ARG HH12 H 11.230 -12.694 10.628 1.00 . B B . 37 ARG HH12 1 1
17 62525 2 1 37 ARG HH21 H 7.977 -11.433 10.028 1.00 . B B . 37 ARG HH21 1 1
17 62526 2 1 37 ARG HH22 H 8.878 -12.723 10.617 1.00 . B B . 37 ARG HH22 1 1
17 62527 2 1 37 ARG N N 11.464 -5.151 10.209 1.00 . B B . 37 ARG N 1 1
17 62528 2 1 37 ARG NE N 10.016 -9.963 9.380 1.00 . B B . 37 ARG NE 1 1
17 62529 2 1 37 ARG NH1 N 11.189 -11.783 10.210 1.00 . B B . 37 ARG NH1 1 1
17 62530 2 1 37 ARG NH2 N 8.890 -11.807 10.204 1.00 . B B . 37 ARG NH2 1 1
17 62531 2 1 37 ARG O O 10.641 -5.090 6.684 1.00 . B B . 37 ARG O 1 1
17 62532 2 1 38 SER C C 9.774 -1.631 6.909 1.00 . B B . 38 SER C 1 1
17 62533 2 1 38 SER CA C 9.116 -2.923 7.471 1.00 . B B . 38 SER CA 1 1
17 62534 2 1 38 SER CB C 7.890 -2.563 8.302 1.00 . B B . 38 SER CB 1 1
17 62535 2 1 38 SER H H 10.103 -3.414 9.259 1.00 . B B . 38 SER H 1 1
17 62536 2 1 38 SER HA H 8.805 -3.525 6.633 1.00 . B B . 38 SER HA 1 1
17 62537 2 1 38 SER HB2 H 8.185 -1.908 9.108 1.00 . B B . 38 SER HB2 1 1
17 62538 2 1 38 SER HB3 H 7.166 -2.062 7.676 1.00 . B B . 38 SER HB3 1 1
17 62539 2 1 38 SER HG H 7.982 -4.330 9.171 1.00 . B B . 38 SER HG 1 1
17 62540 2 1 38 SER N N 10.050 -3.671 8.314 1.00 . B B . 38 SER N 1 1
17 62541 2 1 38 SER O O 10.630 -1.029 7.561 1.00 . B B . 38 SER O 1 1
17 62542 2 1 38 SER OG O 7.295 -3.729 8.851 1.00 . B B . 38 SER OG 1 1
17 62543 2 1 39 VAL C C 8.795 0.783 4.352 1.00 . B B . 39 VAL C 1 1
17 62544 2 1 39 VAL CA C 9.892 0.002 5.057 1.00 . B B . 39 VAL CA 1 1
17 62545 2 1 39 VAL CB C 11.058 -0.237 4.033 1.00 . B B . 39 VAL CB 1 1
17 62546 2 1 39 VAL CG1 C 12.246 -0.916 4.665 1.00 . B B . 39 VAL CG1 1 1
17 62547 2 1 39 VAL CG2 C 10.590 -0.986 2.795 1.00 . B B . 39 VAL CG2 1 1
17 62548 2 1 39 VAL H H 8.657 -1.739 5.259 1.00 . B B . 39 VAL H 1 1
17 62549 2 1 39 VAL HA H 10.261 0.631 5.854 1.00 . B B . 39 VAL HA 1 1
17 62550 2 1 39 VAL HB H 11.396 0.742 3.721 1.00 . B B . 39 VAL HB 1 1
17 62551 2 1 39 VAL HG11 H 12.629 -0.305 5.468 1.00 . B B . 39 VAL HG11 1 1
17 62552 2 1 39 VAL HG12 H 13.016 -1.058 3.919 1.00 . B B . 39 VAL HG12 1 1
17 62553 2 1 39 VAL HG13 H 11.941 -1.876 5.057 1.00 . B B . 39 VAL HG13 1 1
17 62554 2 1 39 VAL HG21 H 11.421 -1.113 2.114 1.00 . B B . 39 VAL HG21 1 1
17 62555 2 1 39 VAL HG22 H 9.813 -0.417 2.307 1.00 . B B . 39 VAL HG22 1 1
17 62556 2 1 39 VAL HG23 H 10.203 -1.951 3.085 1.00 . B B . 39 VAL HG23 1 1
17 62557 2 1 39 VAL N N 9.362 -1.216 5.701 1.00 . B B . 39 VAL N 1 1
17 62558 2 1 39 VAL O O 7.697 0.271 4.120 1.00 . B B . 39 VAL O 1 1
17 62559 2 1 40 TYR C C 8.883 3.218 1.963 1.00 . B B . 40 TYR C 1 1
17 62560 2 1 40 TYR CA C 8.268 2.929 3.321 1.00 . B B . 40 TYR CA 1 1
17 62561 2 1 40 TYR CB C 8.174 4.244 4.134 1.00 . B B . 40 TYR CB 1 1
17 62562 2 1 40 TYR CD1 C 6.468 5.763 3.022 1.00 . B B . 40 TYR CD1 1 1
17 62563 2 1 40 TYR CD2 C 8.777 6.318 2.826 1.00 . B B . 40 TYR CD2 1 1
17 62564 2 1 40 TYR CE1 C 6.147 6.873 2.265 1.00 . B B . 40 TYR CE1 1 1
17 62565 2 1 40 TYR CE2 C 8.478 7.412 2.074 1.00 . B B . 40 TYR CE2 1 1
17 62566 2 1 40 TYR CG C 7.785 5.467 3.316 1.00 . B B . 40 TYR CG 1 1
17 62567 2 1 40 TYR CZ C 7.168 7.698 1.788 1.00 . B B . 40 TYR CZ 1 1
17 62568 2 1 40 TYR H H 10.013 2.367 4.178 1.00 . B B . 40 TYR H 1 1
17 62569 2 1 40 TYR HA H 7.278 2.512 3.209 1.00 . B B . 40 TYR HA 1 1
17 62570 2 1 40 TYR HB2 H 7.435 4.127 4.913 1.00 . B B . 40 TYR HB2 1 1
17 62571 2 1 40 TYR HB3 H 9.132 4.440 4.589 1.00 . B B . 40 TYR HB3 1 1
17 62572 2 1 40 TYR HD1 H 5.685 5.120 3.396 1.00 . B B . 40 TYR HD1 1 1
17 62573 2 1 40 TYR HD2 H 9.811 6.102 3.042 1.00 . B B . 40 TYR HD2 1 1
17 62574 2 1 40 TYR HE1 H 5.104 7.066 2.069 1.00 . B B . 40 TYR HE1 1 1
17 62575 2 1 40 TYR HE2 H 9.292 8.033 1.730 1.00 . B B . 40 TYR HE2 1 1
17 62576 2 1 40 TYR HH H 6.165 9.296 1.424 1.00 . B B . 40 TYR HH 1 1
17 62577 2 1 40 TYR N N 9.114 2.000 4.023 1.00 . B B . 40 TYR N 1 1
17 62578 2 1 40 TYR O O 10.073 3.447 1.876 1.00 . B B . 40 TYR O 1 1
17 62579 2 1 40 TYR OH O 6.872 8.803 1.008 1.00 . B B . 40 TYR OH 1 1
17 62580 2 1 41 VAL C C 7.562 4.643 -0.891 1.00 . B B . 41 VAL C 1 1
17 62581 2 1 41 VAL CA C 8.459 3.498 -0.427 1.00 . B B . 41 VAL CA 1 1
17 62582 2 1 41 VAL CB C 8.193 2.300 -1.371 1.00 . B B . 41 VAL CB 1 1
17 62583 2 1 41 VAL CG1 C 8.616 2.612 -2.804 1.00 . B B . 41 VAL CG1 1 1
17 62584 2 1 41 VAL CG2 C 8.875 1.051 -0.871 1.00 . B B . 41 VAL CG2 1 1
17 62585 2 1 41 VAL H H 7.165 2.800 0.996 1.00 . B B . 41 VAL H 1 1
17 62586 2 1 41 VAL HA H 9.501 3.773 -0.475 1.00 . B B . 41 VAL HA 1 1
17 62587 2 1 41 VAL HB H 7.124 2.135 -1.343 1.00 . B B . 41 VAL HB 1 1
17 62588 2 1 41 VAL HG11 H 8.413 1.759 -3.432 1.00 . B B . 41 VAL HG11 1 1
17 62589 2 1 41 VAL HG12 H 9.674 2.829 -2.826 1.00 . B B . 41 VAL HG12 1 1
17 62590 2 1 41 VAL HG13 H 8.065 3.467 -3.165 1.00 . B B . 41 VAL HG13 1 1
17 62591 2 1 41 VAL HG21 H 8.610 0.229 -1.520 1.00 . B B . 41 VAL HG21 1 1
17 62592 2 1 41 VAL HG22 H 8.540 0.832 0.132 1.00 . B B . 41 VAL HG22 1 1
17 62593 2 1 41 VAL HG23 H 9.947 1.179 -0.889 1.00 . B B . 41 VAL HG23 1 1
17 62594 2 1 41 VAL N N 8.083 3.152 0.935 1.00 . B B . 41 VAL N 1 1
17 62595 2 1 41 VAL O O 6.357 4.492 -0.946 1.00 . B B . 41 VAL O 1 1
17 62596 2 1 42 GLY C C 7.519 7.267 -3.074 1.00 . B B . 42 GLY C 1 1
17 62597 2 1 42 GLY CA C 7.290 6.871 -1.635 1.00 . B B . 42 GLY CA 1 1
17 62598 2 1 42 GLY H H 9.088 5.908 -1.150 1.00 . B B . 42 GLY H 1 1
17 62599 2 1 42 GLY HA2 H 6.253 6.593 -1.510 1.00 . B B . 42 GLY HA2 1 1
17 62600 2 1 42 GLY HA3 H 7.501 7.719 -1.001 1.00 . B B . 42 GLY HA3 1 1
17 62601 2 1 42 GLY N N 8.118 5.767 -1.205 1.00 . B B . 42 GLY N 1 1
17 62602 2 1 42 GLY O O 8.443 6.779 -3.704 1.00 . B B . 42 GLY O 1 1
17 62603 2 1 43 ASN C C 6.443 7.751 -6.090 1.00 . B B . 43 ASN C 1 1
17 62604 2 1 43 ASN CA C 6.692 8.774 -4.929 1.00 . B B . 43 ASN CA 1 1
17 62605 2 1 43 ASN CB C 7.993 9.597 -5.141 1.00 . B B . 43 ASN CB 1 1
17 62606 2 1 43 ASN CG C 7.989 10.475 -6.401 1.00 . B B . 43 ASN CG 1 1
17 62607 2 1 43 ASN H H 6.011 8.527 -2.916 1.00 . B B . 43 ASN H 1 1
17 62608 2 1 43 ASN HA H 5.858 9.459 -4.949 1.00 . B B . 43 ASN HA 1 1
17 62609 2 1 43 ASN HB2 H 8.136 10.241 -4.287 1.00 . B B . 43 ASN HB2 1 1
17 62610 2 1 43 ASN HB3 H 8.828 8.913 -5.201 1.00 . B B . 43 ASN HB3 1 1
17 62611 2 1 43 ASN HD21 H 9.958 10.369 -6.501 1.00 . B B . 43 ASN HD21 1 1
17 62612 2 1 43 ASN HD22 H 9.213 11.322 -7.722 1.00 . B B . 43 ASN HD22 1 1
17 62613 2 1 43 ASN N N 6.666 8.177 -3.556 1.00 . B B . 43 ASN N 1 1
17 62614 2 1 43 ASN ND2 N 9.155 10.746 -6.933 1.00 . B B . 43 ASN ND2 1 1
17 62615 2 1 43 ASN O O 6.564 8.099 -7.268 1.00 . B B . 43 ASN O 1 1
17 62616 2 1 43 ASN OD1 O 6.936 10.929 -6.869 1.00 . B B . 43 ASN OD1 1 1
17 62617 2 1 44 VAL C C 4.515 6.003 -7.585 1.00 . B B . 44 VAL C 1 1
17 62618 2 1 44 VAL CA C 5.714 5.516 -6.779 1.00 . B B . 44 VAL CA 1 1
17 62619 2 1 44 VAL CB C 5.488 4.074 -6.188 1.00 . B B . 44 VAL CB 1 1
17 62620 2 1 44 VAL CG1 C 4.395 4.041 -5.142 1.00 . B B . 44 VAL CG1 1 1
17 62621 2 1 44 VAL CG2 C 5.200 3.069 -7.293 1.00 . B B . 44 VAL CG2 1 1
17 62622 2 1 44 VAL H H 6.034 6.343 -4.791 1.00 . B B . 44 VAL H 1 1
17 62623 2 1 44 VAL HA H 6.472 5.467 -7.550 1.00 . B B . 44 VAL HA 1 1
17 62624 2 1 44 VAL HB H 6.406 3.776 -5.702 1.00 . B B . 44 VAL HB 1 1
17 62625 2 1 44 VAL HG11 H 4.283 3.035 -4.762 1.00 . B B . 44 VAL HG11 1 1
17 62626 2 1 44 VAL HG12 H 3.465 4.363 -5.587 1.00 . B B . 44 VAL HG12 1 1
17 62627 2 1 44 VAL HG13 H 4.659 4.705 -4.334 1.00 . B B . 44 VAL HG13 1 1
17 62628 2 1 44 VAL HG21 H 5.036 2.094 -6.862 1.00 . B B . 44 VAL HG21 1 1
17 62629 2 1 44 VAL HG22 H 6.039 3.030 -7.971 1.00 . B B . 44 VAL HG22 1 1
17 62630 2 1 44 VAL HG23 H 4.320 3.380 -7.833 1.00 . B B . 44 VAL HG23 1 1
17 62631 2 1 44 VAL N N 6.066 6.519 -5.752 1.00 . B B . 44 VAL N 1 1
17 62632 2 1 44 VAL O O 3.484 6.391 -7.036 1.00 . B B . 44 VAL O 1 1
17 62633 2 1 45 ASP C C 2.580 5.539 -10.020 1.00 . B B . 45 ASP C 1 1
17 62634 2 1 45 ASP CA C 3.675 6.548 -9.763 1.00 . B B . 45 ASP CA 1 1
17 62635 2 1 45 ASP CB C 4.331 7.009 -11.069 1.00 . B B . 45 ASP CB 1 1
17 62636 2 1 45 ASP CG C 3.351 7.444 -12.135 1.00 . B B . 45 ASP CG 1 1
17 62637 2 1 45 ASP H H 5.481 5.631 -9.283 1.00 . B B . 45 ASP H 1 1
17 62638 2 1 45 ASP HA H 3.239 7.412 -9.282 1.00 . B B . 45 ASP HA 1 1
17 62639 2 1 45 ASP HB2 H 4.994 7.836 -10.865 1.00 . B B . 45 ASP HB2 1 1
17 62640 2 1 45 ASP HB3 H 4.908 6.182 -11.454 1.00 . B B . 45 ASP HB3 1 1
17 62641 2 1 45 ASP N N 4.678 6.020 -8.876 1.00 . B B . 45 ASP N 1 1
17 62642 2 1 45 ASP O O 2.793 4.318 -9.889 1.00 . B B . 45 ASP O 1 1
17 62643 2 1 45 ASP OD1 O 2.463 8.278 -11.854 1.00 . B B . 45 ASP OD1 1 1
17 62644 2 1 45 ASP OD2 O 3.466 6.961 -13.278 1.00 . B B . 45 ASP OD2 1 1
17 62645 2 1 46 TYR C C 0.539 4.578 -12.035 1.00 . B B . 46 TYR C 1 1
17 62646 2 1 46 TYR CA C 0.279 5.217 -10.680 1.00 . B B . 46 TYR CA 1 1
17 62647 2 1 46 TYR CB C -1.005 6.048 -10.716 1.00 . B B . 46 TYR CB 1 1
17 62648 2 1 46 TYR CD1 C -2.868 4.478 -11.511 1.00 . B B . 46 TYR CD1 1 1
17 62649 2 1 46 TYR CD2 C -2.919 5.321 -9.283 1.00 . B B . 46 TYR CD2 1 1
17 62650 2 1 46 TYR CE1 C -4.044 3.783 -11.270 1.00 . B B . 46 TYR CE1 1 1
17 62651 2 1 46 TYR CE2 C -4.080 4.639 -9.033 1.00 . B B . 46 TYR CE2 1 1
17 62652 2 1 46 TYR CG C -2.287 5.262 -10.508 1.00 . B B . 46 TYR CG 1 1
17 62653 2 1 46 TYR CZ C -4.645 3.868 -10.028 1.00 . B B . 46 TYR CZ 1 1
17 62654 2 1 46 TYR H H 1.452 7.019 -10.512 1.00 . B B . 46 TYR H 1 1
17 62655 2 1 46 TYR HA H 0.212 4.446 -9.924 1.00 . B B . 46 TYR HA 1 1
17 62656 2 1 46 TYR HB2 H -0.957 6.798 -9.941 1.00 . B B . 46 TYR HB2 1 1
17 62657 2 1 46 TYR HB3 H -1.070 6.543 -11.674 1.00 . B B . 46 TYR HB3 1 1
17 62658 2 1 46 TYR HD1 H -2.407 4.402 -12.486 1.00 . B B . 46 TYR HD1 1 1
17 62659 2 1 46 TYR HD2 H -2.475 5.920 -8.504 1.00 . B B . 46 TYR HD2 1 1
17 62660 2 1 46 TYR HE1 H -4.493 3.178 -12.043 1.00 . B B . 46 TYR HE1 1 1
17 62661 2 1 46 TYR HE2 H -4.513 4.751 -8.049 1.00 . B B . 46 TYR HE2 1 1
17 62662 2 1 46 TYR HH H -6.435 3.726 -9.314 1.00 . B B . 46 TYR HH 1 1
17 62663 2 1 46 TYR N N 1.418 6.044 -10.399 1.00 . B B . 46 TYR N 1 1
17 62664 2 1 46 TYR O O 0.194 5.130 -13.087 1.00 . B B . 46 TYR O 1 1
17 62665 2 1 46 TYR OH O -5.806 3.171 -9.783 1.00 . B B . 46 TYR OH 1 1
17 62666 2 1 47 GLY C C 2.479 1.636 -12.800 1.00 . B B . 47 GLY C 1 1
17 62667 2 1 47 GLY CA C 1.653 2.816 -13.170 1.00 . B B . 47 GLY CA 1 1
17 62668 2 1 47 GLY H H 1.448 3.125 -11.112 1.00 . B B . 47 GLY H 1 1
17 62669 2 1 47 GLY HA2 H 0.790 2.490 -13.732 1.00 . B B . 47 GLY HA2 1 1
17 62670 2 1 47 GLY HA3 H 2.250 3.486 -13.771 1.00 . B B . 47 GLY HA3 1 1
17 62671 2 1 47 GLY N N 1.222 3.486 -11.996 1.00 . B B . 47 GLY N 1 1
17 62672 2 1 47 GLY O O 2.530 0.645 -13.539 1.00 . B B . 47 GLY O 1 1
17 62673 2 1 48 SER C C 2.817 -0.300 -10.427 1.00 . B B . 48 SER C 1 1
17 62674 2 1 48 SER CA C 3.836 0.570 -11.164 1.00 . B B . 48 SER CA 1 1
17 62675 2 1 48 SER CB C 4.980 0.994 -10.245 1.00 . B B . 48 SER CB 1 1
17 62676 2 1 48 SER H H 3.138 2.504 -11.054 1.00 . B B . 48 SER H 1 1
17 62677 2 1 48 SER HA H 4.219 0.027 -12.014 1.00 . B B . 48 SER HA 1 1
17 62678 2 1 48 SER HB2 H 5.603 1.716 -10.750 1.00 . B B . 48 SER HB2 1 1
17 62679 2 1 48 SER HB3 H 4.561 1.448 -9.358 1.00 . B B . 48 SER HB3 1 1
17 62680 2 1 48 SER HG H 6.199 -0.496 -10.644 1.00 . B B . 48 SER HG 1 1
17 62681 2 1 48 SER N N 3.133 1.708 -11.642 1.00 . B B . 48 SER N 1 1
17 62682 2 1 48 SER O O 1.835 0.219 -9.867 1.00 . B B . 48 SER O 1 1
17 62683 2 1 48 SER OG O 5.769 -0.113 -9.862 1.00 . B B . 48 SER OG 1 1
17 62684 2 1 49 THR C C 2.729 -3.145 -8.649 1.00 . B B . 49 THR C 1 1
17 62685 2 1 49 THR CA C 2.086 -2.483 -9.839 1.00 . B B . 49 THR CA 1 1
17 62686 2 1 49 THR CB C 1.611 -3.555 -10.827 1.00 . B B . 49 THR CB 1 1
17 62687 2 1 49 THR CG2 C 0.787 -2.936 -11.943 1.00 . B B . 49 THR CG2 1 1
17 62688 2 1 49 THR H H 3.808 -1.947 -10.887 1.00 . B B . 49 THR H 1 1
17 62689 2 1 49 THR HA H 1.227 -1.917 -9.509 1.00 . B B . 49 THR HA 1 1
17 62690 2 1 49 THR HB H 1.000 -4.251 -10.274 1.00 . B B . 49 THR HB 1 1
17 62691 2 1 49 THR HG1 H 2.610 -4.364 -12.330 1.00 . B B . 49 THR HG1 1 1
17 62692 2 1 49 THR HG21 H 1.392 -2.218 -12.478 1.00 . B B . 49 THR HG21 1 1
17 62693 2 1 49 THR HG22 H -0.074 -2.440 -11.526 1.00 . B B . 49 THR HG22 1 1
17 62694 2 1 49 THR HG23 H 0.460 -3.710 -12.622 1.00 . B B . 49 THR HG23 1 1
17 62695 2 1 49 THR N N 3.005 -1.582 -10.460 1.00 . B B . 49 THR N 1 1
17 62696 2 1 49 THR O O 3.905 -2.912 -8.369 1.00 . B B . 49 THR O 1 1
17 62697 2 1 49 THR OG1 O 2.747 -4.244 -11.380 1.00 . B B . 49 THR OG1 1 1
17 62698 2 1 50 ALA C C 3.622 -5.604 -7.221 1.00 . B B . 50 ALA C 1 1
17 62699 2 1 50 ALA CA C 2.486 -4.685 -6.808 1.00 . B B . 50 ALA CA 1 1
17 62700 2 1 50 ALA CB C 1.358 -5.479 -6.191 1.00 . B B . 50 ALA CB 1 1
17 62701 2 1 50 ALA H H 1.045 -4.235 -8.093 1.00 . B B . 50 ALA H 1 1
17 62702 2 1 50 ALA HA H 2.846 -3.977 -6.076 1.00 . B B . 50 ALA HA 1 1
17 62703 2 1 50 ALA HB1 H 0.978 -6.178 -6.922 1.00 . B B . 50 ALA HB1 1 1
17 62704 2 1 50 ALA HB2 H 0.567 -4.802 -5.901 1.00 . B B . 50 ALA HB2 1 1
17 62705 2 1 50 ALA HB3 H 1.699 -6.020 -5.323 1.00 . B B . 50 ALA HB3 1 1
17 62706 2 1 50 ALA N N 1.979 -3.978 -7.952 1.00 . B B . 50 ALA N 1 1
17 62707 2 1 50 ALA O O 4.666 -5.621 -6.595 1.00 . B B . 50 ALA O 1 1
17 62708 2 1 51 GLN C C 5.686 -6.472 -9.191 1.00 . B B . 51 GLN C 1 1
17 62709 2 1 51 GLN CA C 4.423 -7.259 -8.824 1.00 . B B . 51 GLN CA 1 1
17 62710 2 1 51 GLN CB C 3.844 -8.032 -10.060 1.00 . B B . 51 GLN CB 1 1
17 62711 2 1 51 GLN CD C 5.947 -8.491 -11.483 1.00 . B B . 51 GLN CD 1 1
17 62712 2 1 51 GLN CG C 4.783 -9.081 -10.687 1.00 . B B . 51 GLN CG 1 1
17 62713 2 1 51 GLN H H 2.492 -6.407 -8.642 1.00 . B B . 51 GLN H 1 1
17 62714 2 1 51 GLN HA H 4.675 -7.975 -8.057 1.00 . B B . 51 GLN HA 1 1
17 62715 2 1 51 GLN HB2 H 2.935 -8.532 -9.762 1.00 . B B . 51 GLN HB2 1 1
17 62716 2 1 51 GLN HB3 H 3.596 -7.303 -10.820 1.00 . B B . 51 GLN HB3 1 1
17 62717 2 1 51 GLN HE21 H 7.143 -9.871 -10.781 1.00 . B B . 51 GLN HE21 1 1
17 62718 2 1 51 GLN HE22 H 7.861 -8.726 -11.857 1.00 . B B . 51 GLN HE22 1 1
17 62719 2 1 51 GLN HG2 H 5.179 -9.714 -9.909 1.00 . B B . 51 GLN HG2 1 1
17 62720 2 1 51 GLN HG3 H 4.185 -9.685 -11.355 1.00 . B B . 51 GLN HG3 1 1
17 62721 2 1 51 GLN N N 3.402 -6.366 -8.284 1.00 . B B . 51 GLN N 1 1
17 62722 2 1 51 GLN NE2 N 7.093 -9.087 -11.369 1.00 . B B . 51 GLN NE2 1 1
17 62723 2 1 51 GLN O O 6.801 -6.886 -8.867 1.00 . B B . 51 GLN O 1 1
17 62724 2 1 51 GLN OE1 O 5.815 -7.453 -12.119 1.00 . B B . 51 GLN OE1 1 1
17 62725 2 1 52 ASP C C 7.437 -4.022 -9.112 1.00 . B B . 52 ASP C 1 1
17 62726 2 1 52 ASP CA C 6.571 -4.480 -10.304 1.00 . B B . 52 ASP CA 1 1
17 62727 2 1 52 ASP CB C 5.947 -3.283 -11.012 1.00 . B B . 52 ASP CB 1 1
17 62728 2 1 52 ASP CG C 6.845 -2.605 -11.989 1.00 . B B . 52 ASP CG 1 1
17 62729 2 1 52 ASP H H 4.550 -5.090 -9.991 1.00 . B B . 52 ASP H 1 1
17 62730 2 1 52 ASP HA H 7.178 -5.037 -11.002 1.00 . B B . 52 ASP HA 1 1
17 62731 2 1 52 ASP HB2 H 5.013 -3.531 -11.485 1.00 . B B . 52 ASP HB2 1 1
17 62732 2 1 52 ASP HB3 H 5.746 -2.561 -10.233 1.00 . B B . 52 ASP HB3 1 1
17 62733 2 1 52 ASP N N 5.485 -5.337 -9.827 1.00 . B B . 52 ASP N 1 1
17 62734 2 1 52 ASP O O 8.682 -3.984 -9.183 1.00 . B B . 52 ASP O 1 1
17 62735 2 1 52 ASP OD1 O 7.466 -3.297 -12.823 1.00 . B B . 52 ASP OD1 1 1
17 62736 2 1 52 ASP OD2 O 6.877 -1.366 -12.006 1.00 . B B . 52 ASP OD2 1 1
17 62737 2 1 53 LEU C C 8.069 -4.486 -6.076 1.00 . B B . 53 LEU C 1 1
17 62738 2 1 53 LEU CA C 7.406 -3.317 -6.775 1.00 . B B . 53 LEU CA 1 1
17 62739 2 1 53 LEU CB C 6.365 -2.703 -5.843 1.00 . B B . 53 LEU CB 1 1
17 62740 2 1 53 LEU CD1 C 4.646 -0.972 -5.426 1.00 . B B . 53 LEU CD1 1 1
17 62741 2 1 53 LEU CD2 C 6.996 -0.323 -5.843 1.00 . B B . 53 LEU CD2 1 1
17 62742 2 1 53 LEU CG C 5.899 -1.309 -6.201 1.00 . B B . 53 LEU CG 1 1
17 62743 2 1 53 LEU H H 5.784 -3.736 -8.059 1.00 . B B . 53 LEU H 1 1
17 62744 2 1 53 LEU HA H 8.146 -2.561 -6.991 1.00 . B B . 53 LEU HA 1 1
17 62745 2 1 53 LEU HB2 H 5.506 -3.354 -5.832 1.00 . B B . 53 LEU HB2 1 1
17 62746 2 1 53 LEU HB3 H 6.771 -2.674 -4.842 1.00 . B B . 53 LEU HB3 1 1
17 62747 2 1 53 LEU HD11 H 3.871 -1.670 -5.708 1.00 . B B . 53 LEU HD11 1 1
17 62748 2 1 53 LEU HD12 H 4.326 0.033 -5.666 1.00 . B B . 53 LEU HD12 1 1
17 62749 2 1 53 LEU HD13 H 4.833 -1.056 -4.367 1.00 . B B . 53 LEU HD13 1 1
17 62750 2 1 53 LEU HD21 H 7.181 -0.413 -4.782 1.00 . B B . 53 LEU HD21 1 1
17 62751 2 1 53 LEU HD22 H 6.688 0.685 -6.072 1.00 . B B . 53 LEU HD22 1 1
17 62752 2 1 53 LEU HD23 H 7.905 -0.573 -6.371 1.00 . B B . 53 LEU HD23 1 1
17 62753 2 1 53 LEU HG H 5.707 -1.228 -7.260 1.00 . B B . 53 LEU HG 1 1
17 62754 2 1 53 LEU N N 6.765 -3.710 -8.019 1.00 . B B . 53 LEU N 1 1
17 62755 2 1 53 LEU O O 9.226 -4.380 -5.641 1.00 . B B . 53 LEU O 1 1
17 62756 2 1 54 GLU C C 9.089 -7.310 -5.945 1.00 . B B . 54 GLU C 1 1
17 62757 2 1 54 GLU CA C 7.822 -6.786 -5.287 1.00 . B B . 54 GLU CA 1 1
17 62758 2 1 54 GLU CB C 6.656 -7.804 -5.304 1.00 . B B . 54 GLU CB 1 1
17 62759 2 1 54 GLU CD C 7.674 -10.141 -4.959 1.00 . B B . 54 GLU CD 1 1
17 62760 2 1 54 GLU CG C 6.769 -9.063 -4.426 1.00 . B B . 54 GLU CG 1 1
17 62761 2 1 54 GLU H H 6.409 -5.747 -6.212 1.00 . B B . 54 GLU H 1 1
17 62762 2 1 54 GLU HA H 8.033 -6.530 -4.261 1.00 . B B . 54 GLU HA 1 1
17 62763 2 1 54 GLU HB2 H 5.774 -7.259 -5.019 1.00 . B B . 54 GLU HB2 1 1
17 62764 2 1 54 GLU HB3 H 6.517 -8.113 -6.331 1.00 . B B . 54 GLU HB3 1 1
17 62765 2 1 54 GLU HG2 H 7.141 -8.778 -3.453 1.00 . B B . 54 GLU HG2 1 1
17 62766 2 1 54 GLU HG3 H 5.776 -9.474 -4.305 1.00 . B B . 54 GLU HG3 1 1
17 62767 2 1 54 GLU N N 7.348 -5.593 -5.963 1.00 . B B . 54 GLU N 1 1
17 62768 2 1 54 GLU O O 10.064 -7.538 -5.272 1.00 . B B . 54 GLU O 1 1
17 62769 2 1 54 GLU OE1 O 7.219 -10.932 -5.821 1.00 . B B . 54 GLU OE1 1 1
17 62770 2 1 54 GLU OE2 O 8.791 -10.280 -4.490 1.00 . B B . 54 GLU OE2 1 1
17 62771 2 1 55 ALA C C 11.452 -6.897 -7.715 1.00 . B B . 55 ALA C 1 1
17 62772 2 1 55 ALA CA C 10.280 -7.861 -7.979 1.00 . B B . 55 ALA CA 1 1
17 62773 2 1 55 ALA CB C 9.993 -7.953 -9.471 1.00 . B B . 55 ALA CB 1 1
17 62774 2 1 55 ALA H H 8.212 -7.308 -7.693 1.00 . B B . 55 ALA H 1 1
17 62775 2 1 55 ALA HA H 10.556 -8.840 -7.617 1.00 . B B . 55 ALA HA 1 1
17 62776 2 1 55 ALA HB1 H 9.720 -6.976 -9.843 1.00 . B B . 55 ALA HB1 1 1
17 62777 2 1 55 ALA HB2 H 9.182 -8.646 -9.646 1.00 . B B . 55 ALA HB2 1 1
17 62778 2 1 55 ALA HB3 H 10.877 -8.298 -9.986 1.00 . B B . 55 ALA HB3 1 1
17 62779 2 1 55 ALA N N 9.083 -7.438 -7.255 1.00 . B B . 55 ALA N 1 1
17 62780 2 1 55 ALA O O 12.597 -7.326 -7.434 1.00 . B B . 55 ALA O 1 1
17 62781 2 1 56 HIS C C 12.816 -4.662 -6.196 1.00 . B B . 56 HIS C 1 1
17 62782 2 1 56 HIS CA C 12.170 -4.574 -7.578 1.00 . B B . 56 HIS CA 1 1
17 62783 2 1 56 HIS CB C 11.567 -3.183 -7.803 1.00 . B B . 56 HIS CB 1 1
17 62784 2 1 56 HIS CD2 C 13.209 -1.351 -6.939 1.00 . B B . 56 HIS CD2 1 1
17 62785 2 1 56 HIS CE1 C 13.856 -0.583 -8.876 1.00 . B B . 56 HIS CE1 1 1
17 62786 2 1 56 HIS CG C 12.574 -2.070 -7.898 1.00 . B B . 56 HIS CG 1 1
17 62787 2 1 56 HIS H H 10.193 -5.380 -7.845 1.00 . B B . 56 HIS H 1 1
17 62788 2 1 56 HIS HA H 12.934 -4.753 -8.320 1.00 . B B . 56 HIS HA 1 1
17 62789 2 1 56 HIS HB2 H 10.991 -3.194 -8.714 1.00 . B B . 56 HIS HB2 1 1
17 62790 2 1 56 HIS HB3 H 10.904 -2.963 -6.978 1.00 . B B . 56 HIS HB3 1 1
17 62791 2 1 56 HIS HD1 H 12.733 -1.864 -9.991 1.00 . B B . 56 HIS HD1 1 1
17 62792 2 1 56 HIS HD2 H 13.099 -1.478 -5.871 1.00 . B B . 56 HIS HD2 1 1
17 62793 2 1 56 HIS HE1 H 14.352 0.004 -9.633 1.00 . B B . 56 HIS HE1 1 1
17 62794 2 1 56 HIS HE2 H 14.840 -0.080 -7.213 1.00 . B B . 56 HIS HE2 1 1
17 62795 2 1 56 HIS N N 11.146 -5.606 -7.731 1.00 . B B . 56 HIS N 1 1
17 62796 2 1 56 HIS ND1 N 13.006 -1.559 -9.096 1.00 . B B . 56 HIS ND1 1 1
17 62797 2 1 56 HIS NE2 N 13.997 -0.433 -7.579 1.00 . B B . 56 HIS NE2 1 1
17 62798 2 1 56 HIS O O 14.025 -4.527 -6.055 1.00 . B B . 56 HIS O 1 1
17 62799 2 1 57 PHE C C 13.007 -6.397 -3.520 1.00 . B B . 57 PHE C 1 1
17 62800 2 1 57 PHE CA C 12.484 -5.025 -3.839 1.00 . B B . 57 PHE CA 1 1
17 62801 2 1 57 PHE CB C 11.542 -4.469 -2.798 1.00 . B B . 57 PHE CB 1 1
17 62802 2 1 57 PHE CD1 C 12.638 -2.377 -2.068 1.00 . B B . 57 PHE CD1 1 1
17 62803 2 1 57 PHE CD2 C 10.666 -2.185 -3.348 1.00 . B B . 57 PHE CD2 1 1
17 62804 2 1 57 PHE CE1 C 12.729 -1.015 -2.006 1.00 . B B . 57 PHE CE1 1 1
17 62805 2 1 57 PHE CE2 C 10.755 -0.823 -3.288 1.00 . B B . 57 PHE CE2 1 1
17 62806 2 1 57 PHE CG C 11.607 -2.980 -2.737 1.00 . B B . 57 PHE CG 1 1
17 62807 2 1 57 PHE CZ C 11.782 -0.243 -2.620 1.00 . B B . 57 PHE CZ 1 1
17 62808 2 1 57 PHE H H 11.046 -5.082 -5.298 1.00 . B B . 57 PHE H 1 1
17 62809 2 1 57 PHE HA H 13.371 -4.406 -3.839 1.00 . B B . 57 PHE HA 1 1
17 62810 2 1 57 PHE HB2 H 10.531 -4.757 -3.041 1.00 . B B . 57 PHE HB2 1 1
17 62811 2 1 57 PHE HB3 H 11.806 -4.858 -1.826 1.00 . B B . 57 PHE HB3 1 1
17 62812 2 1 57 PHE HD1 H 13.377 -3.010 -1.598 1.00 . B B . 57 PHE HD1 1 1
17 62813 2 1 57 PHE HD2 H 9.844 -2.622 -3.880 1.00 . B B . 57 PHE HD2 1 1
17 62814 2 1 57 PHE HE1 H 13.545 -0.545 -1.477 1.00 . B B . 57 PHE HE1 1 1
17 62815 2 1 57 PHE HE2 H 10.026 -0.186 -3.764 1.00 . B B . 57 PHE HE2 1 1
17 62816 2 1 57 PHE HZ H 11.827 0.831 -2.585 1.00 . B B . 57 PHE HZ 1 1
17 62817 2 1 57 PHE N N 12.006 -4.886 -5.192 1.00 . B B . 57 PHE N 1 1
17 62818 2 1 57 PHE O O 13.775 -6.571 -2.583 1.00 . B B . 57 PHE O 1 1
17 62819 2 1 58 SER C C 14.499 -8.839 -4.410 1.00 . B B . 58 SER C 1 1
17 62820 2 1 58 SER CA C 13.012 -8.745 -4.120 1.00 . B B . 58 SER CA 1 1
17 62821 2 1 58 SER CB C 12.222 -9.713 -5.022 1.00 . B B . 58 SER CB 1 1
17 62822 2 1 58 SER H H 12.037 -7.128 -5.076 1.00 . B B . 58 SER H 1 1
17 62823 2 1 58 SER HA H 12.846 -8.999 -3.082 1.00 . B B . 58 SER HA 1 1
17 62824 2 1 58 SER HB2 H 11.164 -9.593 -4.837 1.00 . B B . 58 SER HB2 1 1
17 62825 2 1 58 SER HB3 H 12.430 -9.482 -6.056 1.00 . B B . 58 SER HB3 1 1
17 62826 2 1 58 SER HG H 13.260 -11.054 -4.070 1.00 . B B . 58 SER HG 1 1
17 62827 2 1 58 SER N N 12.593 -7.373 -4.306 1.00 . B B . 58 SER N 1 1
17 62828 2 1 58 SER O O 15.189 -9.748 -3.935 1.00 . B B . 58 SER O 1 1
17 62829 2 1 58 SER OG O 12.591 -11.073 -4.767 1.00 . B B . 58 SER OG 1 1
17 62830 2 1 59 SER C C 17.158 -7.543 -4.108 1.00 . B B . 59 SER C 1 1
17 62831 2 1 59 SER CA C 16.407 -7.780 -5.447 1.00 . B B . 59 SER CA 1 1
17 62832 2 1 59 SER CB C 16.627 -6.596 -6.373 1.00 . B B . 59 SER CB 1 1
17 62833 2 1 59 SER H H 14.467 -7.259 -5.737 1.00 . B B . 59 SER H 1 1
17 62834 2 1 59 SER HA H 16.765 -8.675 -5.930 1.00 . B B . 59 SER HA 1 1
17 62835 2 1 59 SER HB2 H 16.380 -5.684 -5.851 1.00 . B B . 59 SER HB2 1 1
17 62836 2 1 59 SER HB3 H 17.659 -6.571 -6.689 1.00 . B B . 59 SER HB3 1 1
17 62837 2 1 59 SER HG H 15.564 -5.815 -7.809 1.00 . B B . 59 SER HG 1 1
17 62838 2 1 59 SER N N 14.995 -7.902 -5.208 1.00 . B B . 59 SER N 1 1
17 62839 2 1 59 SER O O 18.291 -7.986 -3.926 1.00 . B B . 59 SER O 1 1
17 62840 2 1 59 SER OG O 15.796 -6.709 -7.525 1.00 . B B . 59 SER OG 1 1
17 62841 2 1 60 CYS C C 16.743 -7.580 -0.796 1.00 . B B . 60 CYS C 1 1
17 62842 2 1 60 CYS CA C 17.080 -6.542 -1.889 1.00 . B B . 60 CYS CA 1 1
17 62843 2 1 60 CYS CB C 16.615 -5.148 -1.452 1.00 . B B . 60 CYS CB 1 1
17 62844 2 1 60 CYS H H 15.592 -6.536 -3.350 1.00 . B B . 60 CYS H 1 1
17 62845 2 1 60 CYS HA H 18.152 -6.508 -2.014 1.00 . B B . 60 CYS HA 1 1
17 62846 2 1 60 CYS HB2 H 15.539 -5.151 -1.353 1.00 . B B . 60 CYS HB2 1 1
17 62847 2 1 60 CYS HB3 H 17.057 -4.910 -0.495 1.00 . B B . 60 CYS HB3 1 1
17 62848 2 1 60 CYS HG H 17.992 -3.096 -2.023 1.00 . B B . 60 CYS HG 1 1
17 62849 2 1 60 CYS N N 16.499 -6.868 -3.178 1.00 . B B . 60 CYS N 1 1
17 62850 2 1 60 CYS O O 17.086 -7.378 0.367 1.00 . B B . 60 CYS O 1 1
17 62851 2 1 60 CYS SG S 17.047 -3.820 -2.608 1.00 . B B . 60 CYS SG 1 1
17 62852 2 1 61 GLY C C 14.531 -10.455 -0.328 1.00 . B B . 61 GLY C 1 1
17 62853 2 1 61 GLY CA C 15.809 -9.673 -0.128 1.00 . B B . 61 GLY CA 1 1
17 62854 2 1 61 GLY H H 15.940 -8.840 -2.111 1.00 . B B . 61 GLY H 1 1
17 62855 2 1 61 GLY HA2 H 16.623 -10.379 -0.092 1.00 . B B . 61 GLY HA2 1 1
17 62856 2 1 61 GLY HA3 H 15.764 -9.162 0.823 1.00 . B B . 61 GLY HA3 1 1
17 62857 2 1 61 GLY N N 16.116 -8.695 -1.156 1.00 . B B . 61 GLY N 1 1
17 62858 2 1 61 GLY O O 14.117 -10.737 -1.454 1.00 . B B . 61 GLY O 1 1
17 62859 2 1 62 SER C C 11.527 -10.817 1.220 1.00 . B B . 62 SER C 1 1
17 62860 2 1 62 SER CA C 12.724 -11.643 0.770 1.00 . B B . 62 SER CA 1 1
17 62861 2 1 62 SER CB C 12.934 -12.786 1.750 1.00 . B B . 62 SER CB 1 1
17 62862 2 1 62 SER H H 14.251 -10.528 1.648 1.00 . B B . 62 SER H 1 1
17 62863 2 1 62 SER HA H 12.564 -12.050 -0.218 1.00 . B B . 62 SER HA 1 1
17 62864 2 1 62 SER HB2 H 12.979 -12.382 2.751 1.00 . B B . 62 SER HB2 1 1
17 62865 2 1 62 SER HB3 H 12.120 -13.490 1.673 1.00 . B B . 62 SER HB3 1 1
17 62866 2 1 62 SER HG H 14.825 -13.099 2.094 1.00 . B B . 62 SER HG 1 1
17 62867 2 1 62 SER N N 13.917 -10.819 0.775 1.00 . B B . 62 SER N 1 1
17 62868 2 1 62 SER O O 11.564 -10.227 2.290 1.00 . B B . 62 SER O 1 1
17 62869 2 1 62 SER OG O 14.153 -13.453 1.485 1.00 . B B . 62 SER OG 1 1
17 62870 2 1 63 ILE C C 8.210 -10.816 1.441 1.00 . B B . 63 ILE C 1 1
17 62871 2 1 63 ILE CA C 9.314 -9.990 0.758 1.00 . B B . 63 ILE CA 1 1
17 62872 2 1 63 ILE CB C 8.766 -9.256 -0.487 1.00 . B B . 63 ILE CB 1 1
17 62873 2 1 63 ILE CD1 C 9.385 -7.440 -2.170 1.00 . B B . 63 ILE CD1 1 1
17 62874 2 1 63 ILE CG1 C 9.801 -8.225 -0.958 1.00 . B B . 63 ILE CG1 1 1
17 62875 2 1 63 ILE CG2 C 7.415 -8.605 -0.211 1.00 . B B . 63 ILE CG2 1 1
17 62876 2 1 63 ILE H H 10.537 -11.223 -0.448 1.00 . B B . 63 ILE H 1 1
17 62877 2 1 63 ILE HA H 9.633 -9.236 1.463 1.00 . B B . 63 ILE HA 1 1
17 62878 2 1 63 ILE HB H 8.631 -9.982 -1.275 1.00 . B B . 63 ILE HB 1 1
17 62879 2 1 63 ILE HD11 H 8.481 -6.889 -1.955 1.00 . B B . 63 ILE HD11 1 1
17 62880 2 1 63 ILE HD12 H 9.211 -8.116 -2.995 1.00 . B B . 63 ILE HD12 1 1
17 62881 2 1 63 ILE HD13 H 10.175 -6.752 -2.431 1.00 . B B . 63 ILE HD13 1 1
17 62882 2 1 63 ILE HG12 H 9.976 -7.518 -0.161 1.00 . B B . 63 ILE HG12 1 1
17 62883 2 1 63 ILE HG13 H 10.727 -8.733 -1.182 1.00 . B B . 63 ILE HG13 1 1
17 62884 2 1 63 ILE HG21 H 6.699 -9.363 0.072 1.00 . B B . 63 ILE HG21 1 1
17 62885 2 1 63 ILE HG22 H 7.077 -8.106 -1.106 1.00 . B B . 63 ILE HG22 1 1
17 62886 2 1 63 ILE HG23 H 7.513 -7.882 0.587 1.00 . B B . 63 ILE HG23 1 1
17 62887 2 1 63 ILE N N 10.495 -10.764 0.419 1.00 . B B . 63 ILE N 1 1
17 62888 2 1 63 ILE O O 7.841 -11.901 0.982 1.00 . B B . 63 ILE O 1 1
17 62889 2 1 64 ASN C C 5.311 -10.243 2.877 1.00 . B B . 64 ASN C 1 1
17 62890 2 1 64 ASN CA C 6.591 -10.876 3.284 1.00 . B B . 64 ASN CA 1 1
17 62891 2 1 64 ASN CB C 6.703 -10.723 4.802 1.00 . B B . 64 ASN CB 1 1
17 62892 2 1 64 ASN CG C 7.716 -11.603 5.450 1.00 . B B . 64 ASN CG 1 1
17 62893 2 1 64 ASN H H 8.140 -9.461 2.878 1.00 . B B . 64 ASN H 1 1
17 62894 2 1 64 ASN HA H 6.554 -11.930 3.051 1.00 . B B . 64 ASN HA 1 1
17 62895 2 1 64 ASN HB2 H 6.979 -9.701 5.013 1.00 . B B . 64 ASN HB2 1 1
17 62896 2 1 64 ASN HB3 H 5.740 -10.902 5.256 1.00 . B B . 64 ASN HB3 1 1
17 62897 2 1 64 ASN HD21 H 7.857 -10.308 6.898 1.00 . B B . 64 ASN HD21 1 1
17 62898 2 1 64 ASN HD22 H 8.854 -11.726 7.053 1.00 . B B . 64 ASN HD22 1 1
17 62899 2 1 64 ASN N N 7.717 -10.289 2.555 1.00 . B B . 64 ASN N 1 1
17 62900 2 1 64 ASN ND2 N 8.201 -11.173 6.579 1.00 . B B . 64 ASN ND2 1 1
17 62901 2 1 64 ASN O O 4.346 -10.919 2.663 1.00 . B B . 64 ASN O 1 1
17 62902 2 1 64 ASN OD1 O 8.032 -12.683 4.958 1.00 . B B . 64 ASN OD1 1 1
17 62903 2 1 65 ARG C C 4.492 -6.899 1.750 1.00 . B B . 65 ARG C 1 1
17 62904 2 1 65 ARG CA C 4.113 -8.162 2.465 1.00 . B B . 65 ARG CA 1 1
17 62905 2 1 65 ARG CB C 3.373 -7.750 3.754 1.00 . B B . 65 ARG CB 1 1
17 62906 2 1 65 ARG CD C 2.186 -8.270 5.855 1.00 . B B . 65 ARG CD 1 1
17 62907 2 1 65 ARG CG C 2.857 -8.869 4.643 1.00 . B B . 65 ARG CG 1 1
17 62908 2 1 65 ARG CZ C 1.641 -9.251 8.052 1.00 . B B . 65 ARG CZ 1 1
17 62909 2 1 65 ARG H H 6.180 -8.467 2.804 1.00 . B B . 65 ARG H 1 1
17 62910 2 1 65 ARG HA H 3.443 -8.735 1.853 1.00 . B B . 65 ARG HA 1 1
17 62911 2 1 65 ARG HB2 H 4.023 -7.136 4.356 1.00 . B B . 65 ARG HB2 1 1
17 62912 2 1 65 ARG HB3 H 2.528 -7.145 3.459 1.00 . B B . 65 ARG HB3 1 1
17 62913 2 1 65 ARG HD2 H 2.928 -7.739 6.431 1.00 . B B . 65 ARG HD2 1 1
17 62914 2 1 65 ARG HD3 H 1.439 -7.569 5.514 1.00 . B B . 65 ARG HD3 1 1
17 62915 2 1 65 ARG HE H 0.949 -9.868 6.226 1.00 . B B . 65 ARG HE 1 1
17 62916 2 1 65 ARG HG2 H 2.186 -9.536 4.120 1.00 . B B . 65 ARG HG2 1 1
17 62917 2 1 65 ARG HG3 H 3.707 -9.444 4.983 1.00 . B B . 65 ARG HG3 1 1
17 62918 2 1 65 ARG HH11 H 3.324 -8.038 8.131 1.00 . B B . 65 ARG HH11 1 1
17 62919 2 1 65 ARG HH12 H 2.731 -8.512 9.630 1.00 . B B . 65 ARG HH12 1 1
17 62920 2 1 65 ARG HH21 H 0.078 -10.537 8.378 1.00 . B B . 65 ARG HH21 1 1
17 62921 2 1 65 ARG HH22 H 0.822 -9.978 9.792 1.00 . B B . 65 ARG HH22 1 1
17 62922 2 1 65 ARG N N 5.316 -8.933 2.757 1.00 . B B . 65 ARG N 1 1
17 62923 2 1 65 ARG NE N 1.545 -9.262 6.717 1.00 . B B . 65 ARG NE 1 1
17 62924 2 1 65 ARG NH1 N 2.620 -8.563 8.641 1.00 . B B . 65 ARG NH1 1 1
17 62925 2 1 65 ARG NH2 N 0.799 -9.976 8.793 1.00 . B B . 65 ARG NH2 1 1
17 62926 2 1 65 ARG O O 5.618 -6.452 1.859 1.00 . B B . 65 ARG O 1 1
17 62927 2 1 66 ILE C C 2.408 -4.371 0.393 1.00 . B B . 66 ILE C 1 1
17 62928 2 1 66 ILE CA C 3.745 -5.034 0.403 1.00 . B B . 66 ILE CA 1 1
17 62929 2 1 66 ILE CB C 4.322 -5.030 -1.069 1.00 . B B . 66 ILE CB 1 1
17 62930 2 1 66 ILE CD1 C 3.895 -5.489 -3.505 1.00 . B B . 66 ILE CD1 1 1
17 62931 2 1 66 ILE CG1 C 3.349 -5.565 -2.099 1.00 . B B . 66 ILE CG1 1 1
17 62932 2 1 66 ILE CG2 C 5.613 -5.796 -1.165 1.00 . B B . 66 ILE CG2 1 1
17 62933 2 1 66 ILE H H 2.691 -6.772 0.957 1.00 . B B . 66 ILE H 1 1
17 62934 2 1 66 ILE HA H 4.391 -4.463 1.055 1.00 . B B . 66 ILE HA 1 1
17 62935 2 1 66 ILE HB H 4.541 -4.000 -1.305 1.00 . B B . 66 ILE HB 1 1
17 62936 2 1 66 ILE HD11 H 3.194 -5.932 -4.193 1.00 . B B . 66 ILE HD11 1 1
17 62937 2 1 66 ILE HD12 H 4.825 -6.036 -3.547 1.00 . B B . 66 ILE HD12 1 1
17 62938 2 1 66 ILE HD13 H 4.085 -4.459 -3.777 1.00 . B B . 66 ILE HD13 1 1
17 62939 2 1 66 ILE HG12 H 3.084 -6.584 -1.872 1.00 . B B . 66 ILE HG12 1 1
17 62940 2 1 66 ILE HG13 H 2.464 -4.951 -2.053 1.00 . B B . 66 ILE HG13 1 1
17 62941 2 1 66 ILE HG21 H 5.425 -6.826 -0.901 1.00 . B B . 66 ILE HG21 1 1
17 62942 2 1 66 ILE HG22 H 6.312 -5.365 -0.467 1.00 . B B . 66 ILE HG22 1 1
17 62943 2 1 66 ILE HG23 H 5.979 -5.734 -2.181 1.00 . B B . 66 ILE HG23 1 1
17 62944 2 1 66 ILE N N 3.565 -6.329 1.029 1.00 . B B . 66 ILE N 1 1
17 62945 2 1 66 ILE O O 1.426 -5.027 0.239 1.00 . B B . 66 ILE O 1 1
17 62946 2 1 67 THR C C 1.362 -1.215 -0.354 1.00 . B B . 67 THR C 1 1
17 62947 2 1 67 THR CA C 1.176 -2.334 0.618 1.00 . B B . 67 THR CA 1 1
17 62948 2 1 67 THR CB C 0.943 -1.781 2.042 1.00 . B B . 67 THR CB 1 1
17 62949 2 1 67 THR CG2 C -0.363 -1.008 2.136 1.00 . B B . 67 THR CG2 1 1
17 62950 2 1 67 THR H H 3.261 -2.669 0.672 1.00 . B B . 67 THR H 1 1
17 62951 2 1 67 THR HA H 0.308 -2.883 0.282 1.00 . B B . 67 THR HA 1 1
17 62952 2 1 67 THR HB H 1.767 -1.132 2.296 1.00 . B B . 67 THR HB 1 1
17 62953 2 1 67 THR HG1 H 1.160 -3.672 2.483 1.00 . B B . 67 THR HG1 1 1
17 62954 2 1 67 THR HG21 H -1.191 -1.657 1.888 1.00 . B B . 67 THR HG21 1 1
17 62955 2 1 67 THR HG22 H -0.339 -0.175 1.449 1.00 . B B . 67 THR HG22 1 1
17 62956 2 1 67 THR HG23 H -0.485 -0.635 3.141 1.00 . B B . 67 THR HG23 1 1
17 62957 2 1 67 THR N N 2.387 -3.115 0.595 1.00 . B B . 67 THR N 1 1
17 62958 2 1 67 THR O O 2.380 -0.588 -0.333 1.00 . B B . 67 THR O 1 1
17 62959 2 1 67 THR OG1 O 0.914 -2.879 2.966 1.00 . B B . 67 THR OG1 1 1
17 62960 2 1 68 ILE C C -0.697 0.904 -2.049 1.00 . B B . 68 ILE C 1 1
17 62961 2 1 68 ILE CA C 0.538 0.064 -2.173 1.00 . B B . 68 ILE CA 1 1
17 62962 2 1 68 ILE CB C 0.600 -0.435 -3.666 1.00 . B B . 68 ILE CB 1 1
17 62963 2 1 68 ILE CD1 C 0.969 -2.960 -3.572 1.00 . B B . 68 ILE CD1 1 1
17 62964 2 1 68 ILE CG1 C 1.562 -1.616 -3.899 1.00 . B B . 68 ILE CG1 1 1
17 62965 2 1 68 ILE CG2 C 0.962 0.712 -4.601 1.00 . B B . 68 ILE CG2 1 1
17 62966 2 1 68 ILE H H -0.429 -1.484 -1.213 1.00 . B B . 68 ILE H 1 1
17 62967 2 1 68 ILE HA H 1.415 0.656 -1.953 1.00 . B B . 68 ILE HA 1 1
17 62968 2 1 68 ILE HB H -0.405 -0.737 -3.924 1.00 . B B . 68 ILE HB 1 1
17 62969 2 1 68 ILE HD11 H 0.692 -2.979 -2.529 1.00 . B B . 68 ILE HD11 1 1
17 62970 2 1 68 ILE HD12 H 1.676 -3.748 -3.781 1.00 . B B . 68 ILE HD12 1 1
17 62971 2 1 68 ILE HD13 H 0.079 -3.088 -4.174 1.00 . B B . 68 ILE HD13 1 1
17 62972 2 1 68 ILE HG12 H 1.856 -1.639 -4.935 1.00 . B B . 68 ILE HG12 1 1
17 62973 2 1 68 ILE HG13 H 2.445 -1.506 -3.283 1.00 . B B . 68 ILE HG13 1 1
17 62974 2 1 68 ILE HG21 H 1.915 1.122 -4.301 1.00 . B B . 68 ILE HG21 1 1
17 62975 2 1 68 ILE HG22 H 0.200 1.476 -4.557 1.00 . B B . 68 ILE HG22 1 1
17 62976 2 1 68 ILE HG23 H 1.039 0.335 -5.611 1.00 . B B . 68 ILE HG23 1 1
17 62977 2 1 68 ILE N N 0.419 -0.986 -1.210 1.00 . B B . 68 ILE N 1 1
17 62978 2 1 68 ILE O O -1.798 0.391 -2.191 1.00 . B B . 68 ILE O 1 1
17 62979 2 1 69 LEU C C -1.573 4.142 -2.653 1.00 . B B . 69 LEU C 1 1
17 62980 2 1 69 LEU CA C -1.681 3.005 -1.683 1.00 . B B . 69 LEU CA 1 1
17 62981 2 1 69 LEU CB C -2.112 3.435 -0.263 1.00 . B B . 69 LEU CB 1 1
17 62982 2 1 69 LEU CD1 C -1.846 4.653 1.852 1.00 . B B . 69 LEU CD1 1 1
17 62983 2 1 69 LEU CD2 C -0.066 3.100 1.159 1.00 . B B . 69 LEU CD2 1 1
17 62984 2 1 69 LEU CG C -1.098 4.105 0.665 1.00 . B B . 69 LEU CG 1 1
17 62985 2 1 69 LEU H H 0.349 2.545 -1.660 1.00 . B B . 69 LEU H 1 1
17 62986 2 1 69 LEU HA H -2.469 2.394 -2.103 1.00 . B B . 69 LEU HA 1 1
17 62987 2 1 69 LEU HB2 H -2.942 4.115 -0.372 1.00 . B B . 69 LEU HB2 1 1
17 62988 2 1 69 LEU HB3 H -2.491 2.556 0.238 1.00 . B B . 69 LEU HB3 1 1
17 62989 2 1 69 LEU HD11 H -1.168 5.137 2.539 1.00 . B B . 69 LEU HD11 1 1
17 62990 2 1 69 LEU HD12 H -2.381 3.853 2.342 1.00 . B B . 69 LEU HD12 1 1
17 62991 2 1 69 LEU HD13 H -2.549 5.373 1.463 1.00 . B B . 69 LEU HD13 1 1
17 62992 2 1 69 LEU HD21 H 0.636 3.609 1.802 1.00 . B B . 69 LEU HD21 1 1
17 62993 2 1 69 LEU HD22 H 0.459 2.677 0.317 1.00 . B B . 69 LEU HD22 1 1
17 62994 2 1 69 LEU HD23 H -0.560 2.315 1.713 1.00 . B B . 69 LEU HD23 1 1
17 62995 2 1 69 LEU HG H -0.593 4.913 0.160 1.00 . B B . 69 LEU HG 1 1
17 62996 2 1 69 LEU N N -0.546 2.144 -1.754 1.00 . B B . 69 LEU N 1 1
17 62997 2 1 69 LEU O O -0.557 4.841 -2.709 1.00 . B B . 69 LEU O 1 1
17 62998 2 1 70 CYS C C -3.757 6.279 -4.158 1.00 . B B . 70 CYS C 1 1
17 62999 2 1 70 CYS CA C -2.642 5.292 -4.461 1.00 . B B . 70 CYS CA 1 1
17 63000 2 1 70 CYS CB C -2.911 4.587 -5.784 1.00 . B B . 70 CYS CB 1 1
17 63001 2 1 70 CYS H H -3.408 3.757 -3.347 1.00 . B B . 70 CYS H 1 1
17 63002 2 1 70 CYS HA H -1.692 5.800 -4.524 1.00 . B B . 70 CYS HA 1 1
17 63003 2 1 70 CYS HB2 H -3.845 4.041 -5.699 1.00 . B B . 70 CYS HB2 1 1
17 63004 2 1 70 CYS HB3 H -2.974 5.322 -6.570 1.00 . B B . 70 CYS HB3 1 1
17 63005 2 1 70 CYS HG H -0.495 3.851 -5.787 1.00 . B B . 70 CYS HG 1 1
17 63006 2 1 70 CYS N N -2.595 4.301 -3.433 1.00 . B B . 70 CYS N 1 1
17 63007 2 1 70 CYS O O -4.894 5.864 -3.864 1.00 . B B . 70 CYS O 1 1
17 63008 2 1 70 CYS SG S -1.644 3.377 -6.247 1.00 . B B . 70 CYS SG 1 1
17 63009 2 1 71 ASP C C -4.870 9.319 -5.153 1.00 . B B . 71 ASP C 1 1
17 63010 2 1 71 ASP CA C -4.501 8.548 -3.908 1.00 . B B . 71 ASP CA 1 1
17 63011 2 1 71 ASP CB C -4.089 9.508 -2.769 1.00 . B B . 71 ASP CB 1 1
17 63012 2 1 71 ASP CG C -2.945 10.456 -3.107 1.00 . B B . 71 ASP CG 1 1
17 63013 2 1 71 ASP H H -2.559 7.892 -4.423 1.00 . B B . 71 ASP H 1 1
17 63014 2 1 71 ASP HA H -5.365 7.989 -3.597 1.00 . B B . 71 ASP HA 1 1
17 63015 2 1 71 ASP HB2 H -4.940 10.112 -2.498 1.00 . B B . 71 ASP HB2 1 1
17 63016 2 1 71 ASP HB3 H -3.798 8.910 -1.917 1.00 . B B . 71 ASP HB3 1 1
17 63017 2 1 71 ASP N N -3.466 7.570 -4.203 1.00 . B B . 71 ASP N 1 1
17 63018 2 1 71 ASP O O -4.001 9.822 -5.839 1.00 . B B . 71 ASP O 1 1
17 63019 2 1 71 ASP OD1 O -3.196 11.552 -3.638 1.00 . B B . 71 ASP OD1 1 1
17 63020 2 1 71 ASP OD2 O -1.805 10.139 -2.815 1.00 . B B . 71 ASP OD2 1 1
17 63021 2 1 72 LYS C C -7.629 11.184 -6.280 1.00 . B B . 72 LYS C 1 1
17 63022 2 1 72 LYS CA C -6.598 10.114 -6.671 1.00 . B B . 72 LYS CA 1 1
17 63023 2 1 72 LYS CB C -7.257 9.165 -7.697 1.00 . B B . 72 LYS CB 1 1
17 63024 2 1 72 LYS CD C -8.480 9.094 -9.938 1.00 . B B . 72 LYS CD 1 1
17 63025 2 1 72 LYS CE C -8.139 7.642 -10.205 1.00 . B B . 72 LYS CE 1 1
17 63026 2 1 72 LYS CG C -7.464 9.815 -9.070 1.00 . B B . 72 LYS CG 1 1
17 63027 2 1 72 LYS H H -6.859 8.921 -4.957 1.00 . B B . 72 LYS H 1 1
17 63028 2 1 72 LYS HA H -5.744 10.591 -7.127 1.00 . B B . 72 LYS HA 1 1
17 63029 2 1 72 LYS HB2 H -6.628 8.298 -7.820 1.00 . B B . 72 LYS HB2 1 1
17 63030 2 1 72 LYS HB3 H -8.221 8.852 -7.323 1.00 . B B . 72 LYS HB3 1 1
17 63031 2 1 72 LYS HD2 H -9.434 9.140 -9.438 1.00 . B B . 72 LYS HD2 1 1
17 63032 2 1 72 LYS HD3 H -8.561 9.620 -10.876 1.00 . B B . 72 LYS HD3 1 1
17 63033 2 1 72 LYS HE2 H -7.146 7.579 -10.620 1.00 . B B . 72 LYS HE2 1 1
17 63034 2 1 72 LYS HE3 H -8.157 7.108 -9.267 1.00 . B B . 72 LYS HE3 1 1
17 63035 2 1 72 LYS HG2 H -7.796 10.832 -8.926 1.00 . B B . 72 LYS HG2 1 1
17 63036 2 1 72 LYS HG3 H -6.512 9.837 -9.582 1.00 . B B . 72 LYS HG3 1 1
17 63037 2 1 72 LYS HZ1 H -9.008 6.015 -11.298 1.00 . B B . 72 LYS HZ1 1 1
17 63038 2 1 72 LYS HZ2 H -9.151 7.537 -12.033 1.00 . B B . 72 LYS HZ2 1 1
17 63039 2 1 72 LYS HZ3 H -10.090 7.134 -10.711 1.00 . B B . 72 LYS HZ3 1 1
17 63040 2 1 72 LYS N N -6.163 9.379 -5.478 1.00 . B B . 72 LYS N 1 1
17 63041 2 1 72 LYS NZ N -9.139 7.036 -11.122 1.00 . B B . 72 LYS NZ 1 1
17 63042 2 1 72 LYS O O -8.175 11.880 -7.129 1.00 . B B . 72 LYS O 1 1
17 63043 2 1 73 PHE C C -8.657 13.725 -4.823 1.00 . B B . 73 PHE C 1 1
17 63044 2 1 73 PHE CA C -8.920 12.229 -4.505 1.00 . B B . 73 PHE CA 1 1
17 63045 2 1 73 PHE CB C -9.180 12.009 -3.002 1.00 . B B . 73 PHE CB 1 1
17 63046 2 1 73 PHE CD1 C -7.862 13.610 -1.606 1.00 . B B . 73 PHE CD1 1 1
17 63047 2 1 73 PHE CD2 C -7.102 11.367 -1.770 1.00 . B B . 73 PHE CD2 1 1
17 63048 2 1 73 PHE CE1 C -6.807 13.913 -0.786 1.00 . B B . 73 PHE CE1 1 1
17 63049 2 1 73 PHE CE2 C -6.039 11.669 -0.946 1.00 . B B . 73 PHE CE2 1 1
17 63050 2 1 73 PHE CG C -8.023 12.333 -2.109 1.00 . B B . 73 PHE CG 1 1
17 63051 2 1 73 PHE CZ C -5.894 12.939 -0.455 1.00 . B B . 73 PHE CZ 1 1
17 63052 2 1 73 PHE H H -7.361 10.805 -4.345 1.00 . B B . 73 PHE H 1 1
17 63053 2 1 73 PHE HA H -9.815 11.950 -5.040 1.00 . B B . 73 PHE HA 1 1
17 63054 2 1 73 PHE HB2 H -10.017 12.606 -2.677 1.00 . B B . 73 PHE HB2 1 1
17 63055 2 1 73 PHE HB3 H -9.428 10.968 -2.851 1.00 . B B . 73 PHE HB3 1 1
17 63056 2 1 73 PHE HD1 H -8.578 14.374 -1.866 1.00 . B B . 73 PHE HD1 1 1
17 63057 2 1 73 PHE HD2 H -7.218 10.364 -2.157 1.00 . B B . 73 PHE HD2 1 1
17 63058 2 1 73 PHE HE1 H -6.695 14.915 -0.402 1.00 . B B . 73 PHE HE1 1 1
17 63059 2 1 73 PHE HE2 H -5.321 10.908 -0.681 1.00 . B B . 73 PHE HE2 1 1
17 63060 2 1 73 PHE HZ H -5.060 13.173 0.190 1.00 . B B . 73 PHE HZ 1 1
17 63061 2 1 73 PHE N N -7.873 11.325 -4.997 1.00 . B B . 73 PHE N 1 1
17 63062 2 1 73 PHE O O -9.500 14.577 -4.559 1.00 . B B . 73 PHE O 1 1
17 63063 2 1 74 SER C C -7.228 15.534 -7.289 1.00 . B B . 74 SER C 1 1
17 63064 2 1 74 SER CA C -7.211 15.394 -5.757 1.00 . B B . 74 SER CA 1 1
17 63065 2 1 74 SER CB C -5.869 15.824 -5.194 1.00 . B B . 74 SER CB 1 1
17 63066 2 1 74 SER H H -6.793 13.367 -5.471 1.00 . B B . 74 SER H 1 1
17 63067 2 1 74 SER HA H -7.979 16.029 -5.340 1.00 . B B . 74 SER HA 1 1
17 63068 2 1 74 SER HB2 H -5.082 15.210 -5.605 1.00 . B B . 74 SER HB2 1 1
17 63069 2 1 74 SER HB3 H -5.691 16.858 -5.448 1.00 . B B . 74 SER HB3 1 1
17 63070 2 1 74 SER HG H -6.746 15.393 -3.527 1.00 . B B . 74 SER HG 1 1
17 63071 2 1 74 SER N N -7.498 14.040 -5.353 1.00 . B B . 74 SER N 1 1
17 63072 2 1 74 SER O O -6.919 16.605 -7.828 1.00 . B B . 74 SER O 1 1
17 63073 2 1 74 SER OG O -5.865 15.701 -3.772 1.00 . B B . 74 SER OG 1 1
17 63074 2 1 75 GLY C C -6.593 13.593 -10.015 1.00 . B B . 75 GLY C 1 1
17 63075 2 1 75 GLY CA C -7.639 14.504 -9.424 1.00 . B B . 75 GLY CA 1 1
17 63076 2 1 75 GLY H H -7.934 13.651 -7.549 1.00 . B B . 75 GLY H 1 1
17 63077 2 1 75 GLY HA2 H -8.614 14.189 -9.767 1.00 . B B . 75 GLY HA2 1 1
17 63078 2 1 75 GLY HA3 H -7.452 15.514 -9.759 1.00 . B B . 75 GLY HA3 1 1
17 63079 2 1 75 GLY N N -7.618 14.477 -7.981 1.00 . B B . 75 GLY N 1 1
17 63080 2 1 75 GLY O O -6.911 12.633 -10.708 1.00 . B B . 75 GLY O 1 1
17 63081 2 1 76 HIS C C -3.851 12.049 -9.197 1.00 . B B . 76 HIS C 1 1
17 63082 2 1 76 HIS CA C -4.262 13.069 -10.238 1.00 . B B . 76 HIS CA 1 1
17 63083 2 1 76 HIS CB C -3.055 13.901 -10.712 1.00 . B B . 76 HIS CB 1 1
17 63084 2 1 76 HIS CD2 C -3.736 16.120 -11.852 1.00 . B B . 76 HIS CD2 1 1
17 63085 2 1 76 HIS CE1 C -3.566 15.476 -13.933 1.00 . B B . 76 HIS CE1 1 1
17 63086 2 1 76 HIS CG C -3.349 14.827 -11.846 1.00 . B B . 76 HIS CG 1 1
17 63087 2 1 76 HIS H H -5.242 14.620 -9.094 1.00 . B B . 76 HIS H 1 1
17 63088 2 1 76 HIS HA H -4.668 12.515 -11.075 1.00 . B B . 76 HIS HA 1 1
17 63089 2 1 76 HIS HB2 H -2.690 14.508 -9.898 1.00 . B B . 76 HIS HB2 1 1
17 63090 2 1 76 HIS HB3 H -2.272 13.229 -11.030 1.00 . B B . 76 HIS HB3 1 1
17 63091 2 1 76 HIS HD1 H -3.006 13.564 -13.508 1.00 . B B . 76 HIS HD1 1 1
17 63092 2 1 76 HIS HD2 H -3.912 16.743 -10.986 1.00 . B B . 76 HIS HD2 1 1
17 63093 2 1 76 HIS HE1 H -3.576 15.479 -15.013 1.00 . B B . 76 HIS HE1 1 1
17 63094 2 1 76 HIS HE2 H -4.390 17.278 -13.444 1.00 . B B . 76 HIS HE2 1 1
17 63095 2 1 76 HIS N N -5.352 13.878 -9.728 1.00 . B B . 76 HIS N 1 1
17 63096 2 1 76 HIS ND1 N -3.252 14.454 -13.168 1.00 . B B . 76 HIS ND1 1 1
17 63097 2 1 76 HIS NE2 N -3.863 16.499 -13.159 1.00 . B B . 76 HIS NE2 1 1
17 63098 2 1 76 HIS O O -3.635 12.396 -8.024 1.00 . B B . 76 HIS O 1 1
17 63099 2 1 77 PRO C C -1.914 9.613 -8.376 1.00 . B B . 77 PRO C 1 1
17 63100 2 1 77 PRO CA C -3.417 9.711 -8.677 1.00 . B B . 77 PRO CA 1 1
17 63101 2 1 77 PRO CB C -3.919 8.479 -9.412 1.00 . B B . 77 PRO CB 1 1
17 63102 2 1 77 PRO CD C -3.987 10.298 -10.961 1.00 . B B . 77 PRO CD 1 1
17 63103 2 1 77 PRO CG C -3.790 8.813 -10.856 1.00 . B B . 77 PRO CG 1 1
17 63104 2 1 77 PRO HA H -3.948 9.810 -7.743 1.00 . B B . 77 PRO HA 1 1
17 63105 2 1 77 PRO HB2 H -3.308 7.629 -9.144 1.00 . B B . 77 PRO HB2 1 1
17 63106 2 1 77 PRO HB3 H -4.945 8.284 -9.144 1.00 . B B . 77 PRO HB3 1 1
17 63107 2 1 77 PRO HD2 H -3.266 10.727 -11.643 1.00 . B B . 77 PRO HD2 1 1
17 63108 2 1 77 PRO HD3 H -4.995 10.515 -11.283 1.00 . B B . 77 PRO HD3 1 1
17 63109 2 1 77 PRO HG2 H -2.807 8.537 -11.211 1.00 . B B . 77 PRO HG2 1 1
17 63110 2 1 77 PRO HG3 H -4.551 8.295 -11.420 1.00 . B B . 77 PRO HG3 1 1
17 63111 2 1 77 PRO N N -3.757 10.788 -9.587 1.00 . B B . 77 PRO N 1 1
17 63112 2 1 77 PRO O O -1.075 9.579 -9.293 1.00 . B B . 77 PRO O 1 1
17 63113 2 1 78 LYS C C -0.056 8.081 -6.056 1.00 . B B . 78 LYS C 1 1
17 63114 2 1 78 LYS CA C -0.198 9.458 -6.647 1.00 . B B . 78 LYS CA 1 1
17 63115 2 1 78 LYS CB C 0.174 10.476 -5.547 1.00 . B B . 78 LYS CB 1 1
17 63116 2 1 78 LYS CD C 0.716 12.871 -4.958 1.00 . B B . 78 LYS CD 1 1
17 63117 2 1 78 LYS CE C 0.433 12.648 -3.470 1.00 . B B . 78 LYS CE 1 1
17 63118 2 1 78 LYS CG C -0.086 11.930 -5.879 1.00 . B B . 78 LYS CG 1 1
17 63119 2 1 78 LYS H H -2.227 9.727 -6.374 1.00 . B B . 78 LYS H 1 1
17 63120 2 1 78 LYS HA H 0.470 9.570 -7.489 1.00 . B B . 78 LYS HA 1 1
17 63121 2 1 78 LYS HB2 H -0.415 10.236 -4.672 1.00 . B B . 78 LYS HB2 1 1
17 63122 2 1 78 LYS HB3 H 1.221 10.358 -5.304 1.00 . B B . 78 LYS HB3 1 1
17 63123 2 1 78 LYS HD2 H 1.769 12.710 -5.133 1.00 . B B . 78 LYS HD2 1 1
17 63124 2 1 78 LYS HD3 H 0.473 13.890 -5.219 1.00 . B B . 78 LYS HD3 1 1
17 63125 2 1 78 LYS HE2 H 0.635 11.615 -3.226 1.00 . B B . 78 LYS HE2 1 1
17 63126 2 1 78 LYS HE3 H 1.108 13.277 -2.907 1.00 . B B . 78 LYS HE3 1 1
17 63127 2 1 78 LYS HG2 H 0.192 12.072 -6.908 1.00 . B B . 78 LYS HG2 1 1
17 63128 2 1 78 LYS HG3 H -1.140 12.129 -5.769 1.00 . B B . 78 LYS HG3 1 1
17 63129 2 1 78 LYS HZ1 H -1.655 12.467 -3.678 1.00 . B B . 78 LYS HZ1 1 1
17 63130 2 1 78 LYS HZ2 H -1.157 13.983 -3.149 1.00 . B B . 78 LYS HZ2 1 1
17 63131 2 1 78 LYS HZ3 H -1.156 12.633 -2.126 1.00 . B B . 78 LYS HZ3 1 1
17 63132 2 1 78 LYS N N -1.577 9.611 -7.102 1.00 . B B . 78 LYS N 1 1
17 63133 2 1 78 LYS NZ N -0.956 12.966 -3.088 1.00 . B B . 78 LYS NZ 1 1
17 63134 2 1 78 LYS O O -0.968 7.257 -6.184 1.00 . B B . 78 LYS O 1 1
17 63135 2 1 79 GLY C C 2.387 6.509 -3.833 1.00 . B B . 79 GLY C 1 1
17 63136 2 1 79 GLY CA C 1.244 6.559 -4.807 1.00 . B B . 79 GLY CA 1 1
17 63137 2 1 79 GLY H H 1.687 8.551 -5.195 1.00 . B B . 79 GLY H 1 1
17 63138 2 1 79 GLY HA2 H 0.344 6.265 -4.289 1.00 . B B . 79 GLY HA2 1 1
17 63139 2 1 79 GLY HA3 H 1.434 5.852 -5.603 1.00 . B B . 79 GLY HA3 1 1
17 63140 2 1 79 GLY N N 1.036 7.840 -5.370 1.00 . B B . 79 GLY N 1 1
17 63141 2 1 79 GLY O O 3.372 7.252 -3.950 1.00 . B B . 79 GLY O 1 1
17 63142 2 1 80 TYR C C 3.001 3.911 -1.420 1.00 . B B . 80 TYR C 1 1
17 63143 2 1 80 TYR CA C 3.239 5.325 -1.905 1.00 . B B . 80 TYR CA 1 1
17 63144 2 1 80 TYR CB C 3.433 6.392 -0.779 1.00 . B B . 80 TYR CB 1 1
17 63145 2 1 80 TYR CD1 C 1.312 7.757 -0.566 1.00 . B B . 80 TYR CD1 1 1
17 63146 2 1 80 TYR CD2 C 1.952 6.388 1.274 1.00 . B B . 80 TYR CD2 1 1
17 63147 2 1 80 TYR CE1 C 0.212 8.203 0.138 1.00 . B B . 80 TYR CE1 1 1
17 63148 2 1 80 TYR CE2 C 0.849 6.827 1.982 1.00 . B B . 80 TYR CE2 1 1
17 63149 2 1 80 TYR CG C 2.200 6.841 -0.013 1.00 . B B . 80 TYR CG 1 1
17 63150 2 1 80 TYR CZ C -0.017 7.736 1.410 1.00 . B B . 80 TYR CZ 1 1
17 63151 2 1 80 TYR H H 1.349 5.221 -2.803 1.00 . B B . 80 TYR H 1 1
17 63152 2 1 80 TYR HA H 4.144 5.259 -2.495 1.00 . B B . 80 TYR HA 1 1
17 63153 2 1 80 TYR HB2 H 4.121 5.996 -0.048 1.00 . B B . 80 TYR HB2 1 1
17 63154 2 1 80 TYR HB3 H 3.890 7.266 -1.221 1.00 . B B . 80 TYR HB3 1 1
17 63155 2 1 80 TYR HD1 H 1.493 8.119 -1.568 1.00 . B B . 80 TYR HD1 1 1
17 63156 2 1 80 TYR HD2 H 2.631 5.678 1.719 1.00 . B B . 80 TYR HD2 1 1
17 63157 2 1 80 TYR HE1 H -0.467 8.913 -0.310 1.00 . B B . 80 TYR HE1 1 1
17 63158 2 1 80 TYR HE2 H 0.670 6.457 2.983 1.00 . B B . 80 TYR HE2 1 1
17 63159 2 1 80 TYR HH H -0.855 8.296 3.036 1.00 . B B . 80 TYR HH 1 1
17 63160 2 1 80 TYR N N 2.228 5.661 -2.864 1.00 . B B . 80 TYR N 1 1
17 63161 2 1 80 TYR O O 1.862 3.464 -1.350 1.00 . B B . 80 TYR O 1 1
17 63162 2 1 80 TYR OH O -1.123 8.183 2.119 1.00 . B B . 80 TYR OH 1 1
17 63163 2 1 81 ALA C C 4.808 1.456 0.357 1.00 . B B . 81 ALA C 1 1
17 63164 2 1 81 ALA CA C 3.961 1.801 -0.843 1.00 . B B . 81 ALA CA 1 1
17 63165 2 1 81 ALA CB C 4.404 0.979 -2.054 1.00 . B B . 81 ALA CB 1 1
17 63166 2 1 81 ALA H H 4.941 3.623 -1.153 1.00 . B B . 81 ALA H 1 1
17 63167 2 1 81 ALA HA H 2.929 1.556 -0.640 1.00 . B B . 81 ALA HA 1 1
17 63168 2 1 81 ALA HB1 H 3.792 1.240 -2.905 1.00 . B B . 81 ALA HB1 1 1
17 63169 2 1 81 ALA HB2 H 4.281 -0.074 -1.841 1.00 . B B . 81 ALA HB2 1 1
17 63170 2 1 81 ALA HB3 H 5.440 1.182 -2.277 1.00 . B B . 81 ALA HB3 1 1
17 63171 2 1 81 ALA N N 4.052 3.198 -1.158 1.00 . B B . 81 ALA N 1 1
17 63172 2 1 81 ALA O O 5.720 2.155 0.680 1.00 . B B . 81 ALA O 1 1
17 63173 2 1 82 TYR C C 5.601 -1.510 1.938 1.00 . B B . 82 TYR C 1 1
17 63174 2 1 82 TYR CA C 5.231 -0.072 2.168 1.00 . B B . 82 TYR CA 1 1
17 63175 2 1 82 TYR CB C 4.416 0.054 3.450 1.00 . B B . 82 TYR CB 1 1
17 63176 2 1 82 TYR CD1 C 3.112 2.198 3.183 1.00 . B B . 82 TYR CD1 1 1
17 63177 2 1 82 TYR CD2 C 4.766 2.083 4.869 1.00 . B B . 82 TYR CD2 1 1
17 63178 2 1 82 TYR CE1 C 2.815 3.481 3.551 1.00 . B B . 82 TYR CE1 1 1
17 63179 2 1 82 TYR CE2 C 4.476 3.374 5.244 1.00 . B B . 82 TYR CE2 1 1
17 63180 2 1 82 TYR CG C 4.096 1.474 3.838 1.00 . B B . 82 TYR CG 1 1
17 63181 2 1 82 TYR CZ C 3.496 4.065 4.578 1.00 . B B . 82 TYR CZ 1 1
17 63182 2 1 82 TYR H H 3.622 -0.060 0.842 1.00 . B B . 82 TYR H 1 1
17 63183 2 1 82 TYR HA H 6.126 0.524 2.255 1.00 . B B . 82 TYR HA 1 1
17 63184 2 1 82 TYR HB2 H 3.480 -0.467 3.323 1.00 . B B . 82 TYR HB2 1 1
17 63185 2 1 82 TYR HB3 H 4.964 -0.401 4.261 1.00 . B B . 82 TYR HB3 1 1
17 63186 2 1 82 TYR HD1 H 2.582 1.731 2.364 1.00 . B B . 82 TYR HD1 1 1
17 63187 2 1 82 TYR HD2 H 5.536 1.522 5.377 1.00 . B B . 82 TYR HD2 1 1
17 63188 2 1 82 TYR HE1 H 2.050 4.040 3.039 1.00 . B B . 82 TYR HE1 1 1
17 63189 2 1 82 TYR HE2 H 5.018 3.833 6.056 1.00 . B B . 82 TYR HE2 1 1
17 63190 2 1 82 TYR HH H 2.211 5.369 4.856 1.00 . B B . 82 TYR HH 1 1
17 63191 2 1 82 TYR N N 4.462 0.411 1.038 1.00 . B B . 82 TYR N 1 1
17 63192 2 1 82 TYR O O 4.734 -2.336 1.692 1.00 . B B . 82 TYR O 1 1
17 63193 2 1 82 TYR OH O 3.186 5.346 4.952 1.00 . B B . 82 TYR OH 1 1
17 63194 2 1 83 ILE C C 7.783 -3.800 3.044 1.00 . B B . 83 ILE C 1 1
17 63195 2 1 83 ILE CA C 7.325 -3.163 1.724 1.00 . B B . 83 ILE CA 1 1
17 63196 2 1 83 ILE CB C 8.540 -3.134 0.735 1.00 . B B . 83 ILE CB 1 1
17 63197 2 1 83 ILE CD1 C 7.061 -2.679 -1.342 1.00 . B B . 83 ILE CD1 1 1
17 63198 2 1 83 ILE CG1 C 8.247 -2.258 -0.501 1.00 . B B . 83 ILE CG1 1 1
17 63199 2 1 83 ILE CG2 C 8.944 -4.532 0.294 1.00 . B B . 83 ILE CG2 1 1
17 63200 2 1 83 ILE H H 7.576 -1.168 2.173 1.00 . B B . 83 ILE H 1 1
17 63201 2 1 83 ILE HA H 6.527 -3.743 1.285 1.00 . B B . 83 ILE HA 1 1
17 63202 2 1 83 ILE HB H 9.382 -2.707 1.261 1.00 . B B . 83 ILE HB 1 1
17 63203 2 1 83 ILE HD11 H 6.952 -2.003 -2.177 1.00 . B B . 83 ILE HD11 1 1
17 63204 2 1 83 ILE HD12 H 6.164 -2.649 -0.739 1.00 . B B . 83 ILE HD12 1 1
17 63205 2 1 83 ILE HD13 H 7.215 -3.682 -1.713 1.00 . B B . 83 ILE HD13 1 1
17 63206 2 1 83 ILE HG12 H 8.044 -1.254 -0.159 1.00 . B B . 83 ILE HG12 1 1
17 63207 2 1 83 ILE HG13 H 9.123 -2.243 -1.133 1.00 . B B . 83 ILE HG13 1 1
17 63208 2 1 83 ILE HG21 H 9.792 -4.428 -0.369 1.00 . B B . 83 ILE HG21 1 1
17 63209 2 1 83 ILE HG22 H 8.132 -4.984 -0.256 1.00 . B B . 83 ILE HG22 1 1
17 63210 2 1 83 ILE HG23 H 9.214 -5.144 1.141 1.00 . B B . 83 ILE HG23 1 1
17 63211 2 1 83 ILE N N 6.864 -1.814 1.985 1.00 . B B . 83 ILE N 1 1
17 63212 2 1 83 ILE O O 8.600 -3.226 3.760 1.00 . B B . 83 ILE O 1 1
17 63213 2 1 84 GLU C C 8.510 -6.829 4.119 1.00 . B B . 84 GLU C 1 1
17 63214 2 1 84 GLU CA C 7.639 -5.660 4.565 1.00 . B B . 84 GLU CA 1 1
17 63215 2 1 84 GLU CB C 6.403 -6.201 5.301 1.00 . B B . 84 GLU CB 1 1
17 63216 2 1 84 GLU CD C 5.468 -7.511 7.257 1.00 . B B . 84 GLU CD 1 1
17 63217 2 1 84 GLU CG C 6.697 -6.870 6.642 1.00 . B B . 84 GLU CG 1 1
17 63218 2 1 84 GLU H H 6.507 -5.349 2.860 1.00 . B B . 84 GLU H 1 1
17 63219 2 1 84 GLU HA H 8.197 -5.005 5.216 1.00 . B B . 84 GLU HA 1 1
17 63220 2 1 84 GLU HB2 H 5.694 -5.405 5.459 1.00 . B B . 84 GLU HB2 1 1
17 63221 2 1 84 GLU HB3 H 5.956 -6.943 4.655 1.00 . B B . 84 GLU HB3 1 1
17 63222 2 1 84 GLU HG2 H 7.452 -7.628 6.504 1.00 . B B . 84 GLU HG2 1 1
17 63223 2 1 84 GLU HG3 H 7.066 -6.116 7.321 1.00 . B B . 84 GLU HG3 1 1
17 63224 2 1 84 GLU N N 7.231 -4.937 3.380 1.00 . B B . 84 GLU N 1 1
17 63225 2 1 84 GLU O O 8.060 -7.697 3.355 1.00 . B B . 84 GLU O 1 1
17 63226 2 1 84 GLU OE1 O 5.183 -8.651 6.936 1.00 . B B . 84 GLU OE1 1 1
17 63227 2 1 84 GLU OE2 O 4.783 -6.878 8.064 1.00 . B B . 84 GLU OE2 1 1
17 63228 2 1 85 PHE C C 10.631 -8.993 5.258 1.00 . B B . 85 PHE C 1 1
17 63229 2 1 85 PHE CA C 10.639 -7.919 4.203 1.00 . B B . 85 PHE CA 1 1
17 63230 2 1 85 PHE CB C 12.055 -7.386 4.020 1.00 . B B . 85 PHE CB 1 1
17 63231 2 1 85 PHE CD1 C 12.498 -6.854 1.614 1.00 . B B . 85 PHE CD1 1 1
17 63232 2 1 85 PHE CD2 C 12.097 -5.050 3.114 1.00 . B B . 85 PHE CD2 1 1
17 63233 2 1 85 PHE CE1 C 12.660 -5.963 0.578 1.00 . B B . 85 PHE CE1 1 1
17 63234 2 1 85 PHE CE2 C 12.259 -4.156 2.084 1.00 . B B . 85 PHE CE2 1 1
17 63235 2 1 85 PHE CG C 12.214 -6.409 2.893 1.00 . B B . 85 PHE CG 1 1
17 63236 2 1 85 PHE CZ C 12.541 -4.610 0.817 1.00 . B B . 85 PHE CZ 1 1
17 63237 2 1 85 PHE H H 10.059 -6.144 5.162 1.00 . B B . 85 PHE H 1 1
17 63238 2 1 85 PHE HA H 10.307 -8.345 3.270 1.00 . B B . 85 PHE HA 1 1
17 63239 2 1 85 PHE HB2 H 12.364 -6.890 4.928 1.00 . B B . 85 PHE HB2 1 1
17 63240 2 1 85 PHE HB3 H 12.718 -8.220 3.838 1.00 . B B . 85 PHE HB3 1 1
17 63241 2 1 85 PHE HD1 H 12.592 -7.914 1.428 1.00 . B B . 85 PHE HD1 1 1
17 63242 2 1 85 PHE HD2 H 11.873 -4.697 4.108 1.00 . B B . 85 PHE HD2 1 1
17 63243 2 1 85 PHE HE1 H 12.882 -6.321 -0.416 1.00 . B B . 85 PHE HE1 1 1
17 63244 2 1 85 PHE HE2 H 12.166 -3.097 2.273 1.00 . B B . 85 PHE HE2 1 1
17 63245 2 1 85 PHE HZ H 12.666 -3.901 0.013 1.00 . B B . 85 PHE HZ 1 1
17 63246 2 1 85 PHE N N 9.732 -6.854 4.564 1.00 . B B . 85 PHE N 1 1
17 63247 2 1 85 PHE O O 10.133 -8.780 6.335 1.00 . B B . 85 PHE O 1 1
17 63248 2 1 86 ALA C C 12.544 -11.123 6.666 1.00 . B B . 86 ALA C 1 1
17 63249 2 1 86 ALA CA C 11.264 -11.251 5.876 1.00 . B B . 86 ALA CA 1 1
17 63250 2 1 86 ALA CB C 11.223 -12.597 5.171 1.00 . B B . 86 ALA CB 1 1
17 63251 2 1 86 ALA H H 11.307 -10.333 3.965 1.00 . B B . 86 ALA H 1 1
17 63252 2 1 86 ALA HA H 10.431 -11.203 6.560 1.00 . B B . 86 ALA HA 1 1
17 63253 2 1 86 ALA HB1 H 10.317 -12.673 4.590 1.00 . B B . 86 ALA HB1 1 1
17 63254 2 1 86 ALA HB2 H 11.240 -13.386 5.908 1.00 . B B . 86 ALA HB2 1 1
17 63255 2 1 86 ALA HB3 H 12.080 -12.696 4.524 1.00 . B B . 86 ALA HB3 1 1
17 63256 2 1 86 ALA N N 11.122 -10.164 4.917 1.00 . B B . 86 ALA N 1 1
17 63257 2 1 86 ALA O O 12.687 -11.700 7.736 1.00 . B B . 86 ALA O 1 1
17 63258 2 1 87 GLU C C 14.986 -8.758 7.087 1.00 . B B . 87 GLU C 1 1
17 63259 2 1 87 GLU CA C 14.749 -10.235 6.784 1.00 . B B . 87 GLU CA 1 1
17 63260 2 1 87 GLU CB C 15.836 -10.797 5.862 1.00 . B B . 87 GLU CB 1 1
17 63261 2 1 87 GLU CD C 16.496 -12.735 4.333 1.00 . B B . 87 GLU CD 1 1
17 63262 2 1 87 GLU CG C 15.538 -12.224 5.385 1.00 . B B . 87 GLU CG 1 1
17 63263 2 1 87 GLU H H 13.326 -10.022 5.243 1.00 . B B . 87 GLU H 1 1
17 63264 2 1 87 GLU HA H 14.734 -10.780 7.713 1.00 . B B . 87 GLU HA 1 1
17 63265 2 1 87 GLU HB2 H 15.927 -10.156 4.997 1.00 . B B . 87 GLU HB2 1 1
17 63266 2 1 87 GLU HB3 H 16.776 -10.807 6.394 1.00 . B B . 87 GLU HB3 1 1
17 63267 2 1 87 GLU HG2 H 15.580 -12.887 6.235 1.00 . B B . 87 GLU HG2 1 1
17 63268 2 1 87 GLU HG3 H 14.536 -12.240 4.980 1.00 . B B . 87 GLU HG3 1 1
17 63269 2 1 87 GLU N N 13.476 -10.400 6.131 1.00 . B B . 87 GLU N 1 1
17 63270 2 1 87 GLU O O 14.576 -7.892 6.318 1.00 . B B . 87 GLU O 1 1
17 63271 2 1 87 GLU OE1 O 17.572 -13.236 4.696 1.00 . B B . 87 GLU OE1 1 1
17 63272 2 1 87 GLU OE2 O 16.165 -12.662 3.114 1.00 . B B . 87 GLU OE2 1 1
17 63273 2 1 88 ARG C C 17.002 -6.574 7.657 1.00 . B B . 88 ARG C 1 1
17 63274 2 1 88 ARG CA C 15.923 -7.093 8.596 1.00 . B B . 88 ARG CA 1 1
17 63275 2 1 88 ARG CB C 16.456 -7.040 10.045 1.00 . B B . 88 ARG CB 1 1
17 63276 2 1 88 ARG CD C 16.305 -4.456 10.278 1.00 . B B . 88 ARG CD 1 1
17 63277 2 1 88 ARG CG C 16.004 -5.831 10.889 1.00 . B B . 88 ARG CG 1 1
17 63278 2 1 88 ARG CZ C 18.499 -3.474 10.905 1.00 . B B . 88 ARG CZ 1 1
17 63279 2 1 88 ARG H H 15.945 -9.189 8.815 1.00 . B B . 88 ARG H 1 1
17 63280 2 1 88 ARG HA H 15.027 -6.500 8.504 1.00 . B B . 88 ARG HA 1 1
17 63281 2 1 88 ARG HB2 H 16.145 -7.933 10.563 1.00 . B B . 88 ARG HB2 1 1
17 63282 2 1 88 ARG HB3 H 17.535 -7.031 9.999 1.00 . B B . 88 ARG HB3 1 1
17 63283 2 1 88 ARG HD2 H 15.805 -4.397 9.323 1.00 . B B . 88 ARG HD2 1 1
17 63284 2 1 88 ARG HD3 H 15.892 -3.699 10.928 1.00 . B B . 88 ARG HD3 1 1
17 63285 2 1 88 ARG HE H 18.117 -4.480 9.209 1.00 . B B . 88 ARG HE 1 1
17 63286 2 1 88 ARG HG2 H 14.937 -5.896 11.031 1.00 . B B . 88 ARG HG2 1 1
17 63287 2 1 88 ARG HG3 H 16.483 -5.898 11.855 1.00 . B B . 88 ARG HG3 1 1
17 63288 2 1 88 ARG HH11 H 17.147 -3.360 12.466 1.00 . B B . 88 ARG HH11 1 1
17 63289 2 1 88 ARG HH12 H 18.636 -2.561 12.716 1.00 . B B . 88 ARG HH12 1 1
17 63290 2 1 88 ARG HH21 H 20.064 -3.393 9.624 1.00 . B B . 88 ARG HH21 1 1
17 63291 2 1 88 ARG HH22 H 20.332 -2.597 11.110 1.00 . B B . 88 ARG HH22 1 1
17 63292 2 1 88 ARG N N 15.642 -8.475 8.210 1.00 . B B . 88 ARG N 1 1
17 63293 2 1 88 ARG NE N 17.729 -4.186 10.069 1.00 . B B . 88 ARG NE 1 1
17 63294 2 1 88 ARG NH1 N 18.056 -3.117 12.116 1.00 . B B . 88 ARG NH1 1 1
17 63295 2 1 88 ARG NH2 N 19.711 -3.133 10.535 1.00 . B B . 88 ARG NH2 1 1
17 63296 2 1 88 ARG O O 17.001 -5.417 7.261 1.00 . B B . 88 ARG O 1 1
17 63297 2 1 89 ASN C C 18.537 -6.638 5.086 1.00 . B B . 89 ASN C 1 1
17 63298 2 1 89 ASN CA C 19.049 -7.180 6.402 1.00 . B B . 89 ASN CA 1 1
17 63299 2 1 89 ASN CB C 19.850 -8.442 6.053 1.00 . B B . 89 ASN CB 1 1
17 63300 2 1 89 ASN CG C 20.018 -9.465 7.166 1.00 . B B . 89 ASN CG 1 1
17 63301 2 1 89 ASN H H 17.788 -8.401 7.615 1.00 . B B . 89 ASN H 1 1
17 63302 2 1 89 ASN HA H 19.696 -6.458 6.874 1.00 . B B . 89 ASN HA 1 1
17 63303 2 1 89 ASN HB2 H 19.451 -8.932 5.180 1.00 . B B . 89 ASN HB2 1 1
17 63304 2 1 89 ASN HB3 H 20.839 -8.086 5.799 1.00 . B B . 89 ASN HB3 1 1
17 63305 2 1 89 ASN HD21 H 20.173 -8.082 8.596 1.00 . B B . 89 ASN HD21 1 1
17 63306 2 1 89 ASN HD22 H 20.261 -9.723 9.097 1.00 . B B . 89 ASN HD22 1 1
17 63307 2 1 89 ASN N N 17.897 -7.487 7.277 1.00 . B B . 89 ASN N 1 1
17 63308 2 1 89 ASN ND2 N 20.167 -9.045 8.396 1.00 . B B . 89 ASN ND2 1 1
17 63309 2 1 89 ASN O O 19.175 -5.802 4.449 1.00 . B B . 89 ASN O 1 1
17 63310 2 1 89 ASN OD1 O 20.050 -10.657 6.887 1.00 . B B . 89 ASN OD1 1 1
17 63311 2 1 90 SER C C 16.412 -5.246 3.464 1.00 . B B . 90 SER C 1 1
17 63312 2 1 90 SER CA C 16.755 -6.727 3.450 1.00 . B B . 90 SER CA 1 1
17 63313 2 1 90 SER CB C 15.507 -7.561 3.218 1.00 . B B . 90 SER CB 1 1
17 63314 2 1 90 SER H H 16.783 -7.771 5.122 1.00 . B B . 90 SER H 1 1
17 63315 2 1 90 SER HA H 17.449 -6.921 2.648 1.00 . B B . 90 SER HA 1 1
17 63316 2 1 90 SER HB2 H 14.785 -7.340 3.989 1.00 . B B . 90 SER HB2 1 1
17 63317 2 1 90 SER HB3 H 15.089 -7.326 2.250 1.00 . B B . 90 SER HB3 1 1
17 63318 2 1 90 SER HG H 16.733 -9.040 2.981 1.00 . B B . 90 SER HG 1 1
17 63319 2 1 90 SER N N 17.366 -7.121 4.678 1.00 . B B . 90 SER N 1 1
17 63320 2 1 90 SER O O 16.528 -4.574 2.439 1.00 . B B . 90 SER O 1 1
17 63321 2 1 90 SER OG O 15.812 -8.949 3.261 1.00 . B B . 90 SER OG 1 1
17 63322 2 1 91 VAL C C 16.923 -2.510 4.538 1.00 . B B . 91 VAL C 1 1
17 63323 2 1 91 VAL CA C 15.662 -3.320 4.693 1.00 . B B . 91 VAL CA 1 1
17 63324 2 1 91 VAL CB C 14.859 -2.880 5.973 1.00 . B B . 91 VAL CB 1 1
17 63325 2 1 91 VAL CG1 C 13.746 -3.839 6.287 1.00 . B B . 91 VAL CG1 1 1
17 63326 2 1 91 VAL CG2 C 15.720 -2.570 7.198 1.00 . B B . 91 VAL CG2 1 1
17 63327 2 1 91 VAL H H 15.961 -5.273 5.440 1.00 . B B . 91 VAL H 1 1
17 63328 2 1 91 VAL HA H 15.065 -3.131 3.812 1.00 . B B . 91 VAL HA 1 1
17 63329 2 1 91 VAL HB H 14.353 -1.971 5.677 1.00 . B B . 91 VAL HB 1 1
17 63330 2 1 91 VAL HG11 H 13.199 -3.484 7.147 1.00 . B B . 91 VAL HG11 1 1
17 63331 2 1 91 VAL HG12 H 14.161 -4.812 6.498 1.00 . B B . 91 VAL HG12 1 1
17 63332 2 1 91 VAL HG13 H 13.081 -3.904 5.441 1.00 . B B . 91 VAL HG13 1 1
17 63333 2 1 91 VAL HG21 H 16.378 -1.743 6.969 1.00 . B B . 91 VAL HG21 1 1
17 63334 2 1 91 VAL HG22 H 16.305 -3.437 7.472 1.00 . B B . 91 VAL HG22 1 1
17 63335 2 1 91 VAL HG23 H 15.080 -2.281 8.019 1.00 . B B . 91 VAL HG23 1 1
17 63336 2 1 91 VAL N N 16.002 -4.721 4.630 1.00 . B B . 91 VAL N 1 1
17 63337 2 1 91 VAL O O 16.921 -1.517 3.853 1.00 . B B . 91 VAL O 1 1
17 63338 2 1 92 ASP C C 19.758 -2.257 3.559 1.00 . B B . 92 ASP C 1 1
17 63339 2 1 92 ASP CA C 19.334 -2.330 5.024 1.00 . B B . 92 ASP CA 1 1
17 63340 2 1 92 ASP CB C 20.404 -3.090 5.819 1.00 . B B . 92 ASP CB 1 1
17 63341 2 1 92 ASP CG C 20.172 -3.107 7.314 1.00 . B B . 92 ASP CG 1 1
17 63342 2 1 92 ASP H H 18.027 -3.739 5.782 1.00 . B B . 92 ASP H 1 1
17 63343 2 1 92 ASP HA H 19.252 -1.329 5.420 1.00 . B B . 92 ASP HA 1 1
17 63344 2 1 92 ASP HB2 H 20.379 -4.111 5.472 1.00 . B B . 92 ASP HB2 1 1
17 63345 2 1 92 ASP HB3 H 21.379 -2.672 5.614 1.00 . B B . 92 ASP HB3 1 1
17 63346 2 1 92 ASP N N 18.020 -2.977 5.156 1.00 . B B . 92 ASP N 1 1
17 63347 2 1 92 ASP O O 20.353 -1.272 3.117 1.00 . B B . 92 ASP O 1 1
17 63348 2 1 92 ASP OD1 O 20.543 -2.144 7.989 1.00 . B B . 92 ASP OD1 1 1
17 63349 2 1 92 ASP OD2 O 19.625 -4.090 7.833 1.00 . B B . 92 ASP OD2 1 1
17 63350 2 1 93 ALA C C 18.814 -2.437 0.606 1.00 . B B . 93 ALA C 1 1
17 63351 2 1 93 ALA CA C 19.753 -3.359 1.398 1.00 . B B . 93 ALA CA 1 1
17 63352 2 1 93 ALA CB C 19.635 -4.795 0.908 1.00 . B B . 93 ALA CB 1 1
17 63353 2 1 93 ALA H H 18.989 -4.056 3.244 1.00 . B B . 93 ALA H 1 1
17 63354 2 1 93 ALA HA H 20.772 -3.030 1.264 1.00 . B B . 93 ALA HA 1 1
17 63355 2 1 93 ALA HB1 H 19.474 -4.809 -0.158 1.00 . B B . 93 ALA HB1 1 1
17 63356 2 1 93 ALA HB2 H 18.865 -5.334 1.436 1.00 . B B . 93 ALA HB2 1 1
17 63357 2 1 93 ALA HB3 H 20.578 -5.284 1.098 1.00 . B B . 93 ALA HB3 1 1
17 63358 2 1 93 ALA N N 19.446 -3.298 2.817 1.00 . B B . 93 ALA N 1 1
17 63359 2 1 93 ALA O O 19.216 -1.837 -0.390 1.00 . B B . 93 ALA O 1 1
17 63360 2 1 94 ALA C C 16.843 -0.002 0.654 1.00 . B B . 94 ALA C 1 1
17 63361 2 1 94 ALA CA C 16.600 -1.484 0.374 1.00 . B B . 94 ALA CA 1 1
17 63362 2 1 94 ALA CB C 15.170 -1.892 0.733 1.00 . B B . 94 ALA CB 1 1
17 63363 2 1 94 ALA H H 17.358 -2.794 1.885 1.00 . B B . 94 ALA H 1 1
17 63364 2 1 94 ALA HA H 16.744 -1.640 -0.684 1.00 . B B . 94 ALA HA 1 1
17 63365 2 1 94 ALA HB1 H 15.026 -2.939 0.519 1.00 . B B . 94 ALA HB1 1 1
17 63366 2 1 94 ALA HB2 H 14.464 -1.333 0.133 1.00 . B B . 94 ALA HB2 1 1
17 63367 2 1 94 ALA HB3 H 14.982 -1.710 1.781 1.00 . B B . 94 ALA HB3 1 1
17 63368 2 1 94 ALA N N 17.579 -2.315 1.058 1.00 . B B . 94 ALA N 1 1
17 63369 2 1 94 ALA O O 16.815 0.803 -0.254 1.00 . B B . 94 ALA O 1 1
17 63370 2 1 95 VAL C C 18.521 2.376 1.596 1.00 . B B . 95 VAL C 1 1
17 63371 2 1 95 VAL CA C 17.356 1.733 2.351 1.00 . B B . 95 VAL CA 1 1
17 63372 2 1 95 VAL CB C 17.572 1.896 3.883 1.00 . B B . 95 VAL CB 1 1
17 63373 2 1 95 VAL CG1 C 16.395 1.371 4.664 1.00 . B B . 95 VAL CG1 1 1
17 63374 2 1 95 VAL CG2 C 18.863 1.255 4.346 1.00 . B B . 95 VAL CG2 1 1
17 63375 2 1 95 VAL H H 17.048 -0.407 2.567 1.00 . B B . 95 VAL H 1 1
17 63376 2 1 95 VAL HA H 16.471 2.286 2.074 1.00 . B B . 95 VAL HA 1 1
17 63377 2 1 95 VAL HB H 17.625 2.954 4.089 1.00 . B B . 95 VAL HB 1 1
17 63378 2 1 95 VAL HG11 H 15.492 1.890 4.381 1.00 . B B . 95 VAL HG11 1 1
17 63379 2 1 95 VAL HG12 H 16.590 1.516 5.717 1.00 . B B . 95 VAL HG12 1 1
17 63380 2 1 95 VAL HG13 H 16.291 0.313 4.471 1.00 . B B . 95 VAL HG13 1 1
17 63381 2 1 95 VAL HG21 H 18.965 1.367 5.415 1.00 . B B . 95 VAL HG21 1 1
17 63382 2 1 95 VAL HG22 H 19.698 1.727 3.850 1.00 . B B . 95 VAL HG22 1 1
17 63383 2 1 95 VAL HG23 H 18.845 0.207 4.088 1.00 . B B . 95 VAL HG23 1 1
17 63384 2 1 95 VAL N N 17.100 0.338 1.925 1.00 . B B . 95 VAL N 1 1
17 63385 2 1 95 VAL O O 18.598 3.595 1.496 1.00 . B B . 95 VAL O 1 1
17 63386 2 1 96 ALA C C 20.051 2.620 -1.071 1.00 . B B . 96 ALA C 1 1
17 63387 2 1 96 ALA CA C 20.542 2.023 0.255 1.00 . B B . 96 ALA CA 1 1
17 63388 2 1 96 ALA CB C 21.522 0.889 -0.005 1.00 . B B . 96 ALA CB 1 1
17 63389 2 1 96 ALA H H 19.312 0.583 1.207 1.00 . B B . 96 ALA H 1 1
17 63390 2 1 96 ALA HA H 21.045 2.795 0.816 1.00 . B B . 96 ALA HA 1 1
17 63391 2 1 96 ALA HB1 H 21.861 0.479 0.934 1.00 . B B . 96 ALA HB1 1 1
17 63392 2 1 96 ALA HB2 H 22.370 1.263 -0.561 1.00 . B B . 96 ALA HB2 1 1
17 63393 2 1 96 ALA HB3 H 21.027 0.118 -0.577 1.00 . B B . 96 ALA HB3 1 1
17 63394 2 1 96 ALA N N 19.413 1.546 1.056 1.00 . B B . 96 ALA N 1 1
17 63395 2 1 96 ALA O O 20.810 3.224 -1.817 1.00 . B B . 96 ALA O 1 1
17 63396 2 1 97 MET C C 17.307 4.165 -2.229 1.00 . B B . 97 MET C 1 1
17 63397 2 1 97 MET CA C 18.167 2.948 -2.538 1.00 . B B . 97 MET CA 1 1
17 63398 2 1 97 MET CB C 17.287 1.891 -3.242 1.00 . B B . 97 MET CB 1 1
17 63399 2 1 97 MET CE C 15.519 -0.677 -4.001 1.00 . B B . 97 MET CE 1 1
17 63400 2 1 97 MET CG C 18.005 0.639 -3.700 1.00 . B B . 97 MET CG 1 1
17 63401 2 1 97 MET H H 18.275 1.943 -0.659 1.00 . B B . 97 MET H 1 1
17 63402 2 1 97 MET HA H 18.960 3.232 -3.214 1.00 . B B . 97 MET HA 1 1
17 63403 2 1 97 MET HB2 H 16.523 1.585 -2.540 1.00 . B B . 97 MET HB2 1 1
17 63404 2 1 97 MET HB3 H 16.799 2.345 -4.093 1.00 . B B . 97 MET HB3 1 1
17 63405 2 1 97 MET HE1 H 14.802 -1.030 -4.726 1.00 . B B . 97 MET HE1 1 1
17 63406 2 1 97 MET HE2 H 15.096 0.206 -3.550 1.00 . B B . 97 MET HE2 1 1
17 63407 2 1 97 MET HE3 H 15.663 -1.465 -3.286 1.00 . B B . 97 MET HE3 1 1
17 63408 2 1 97 MET HG2 H 18.912 0.943 -4.201 1.00 . B B . 97 MET HG2 1 1
17 63409 2 1 97 MET HG3 H 18.251 0.026 -2.848 1.00 . B B . 97 MET HG3 1 1
17 63410 2 1 97 MET N N 18.778 2.434 -1.345 1.00 . B B . 97 MET N 1 1
17 63411 2 1 97 MET O O 16.543 4.608 -3.089 1.00 . B B . 97 MET O 1 1
17 63412 2 1 97 MET SD S 17.026 -0.331 -4.881 1.00 . B B . 97 MET SD 1 1
17 63413 2 1 98 ASP C C 16.442 6.970 -1.573 1.00 . B B . 98 ASP C 1 1
17 63414 2 1 98 ASP CA C 16.570 5.834 -0.554 1.00 . B B . 98 ASP CA 1 1
17 63415 2 1 98 ASP CB C 16.890 6.329 0.866 1.00 . B B . 98 ASP CB 1 1
17 63416 2 1 98 ASP CG C 18.125 7.171 0.994 1.00 . B B . 98 ASP CG 1 1
17 63417 2 1 98 ASP H H 17.945 4.279 -0.284 1.00 . B B . 98 ASP H 1 1
17 63418 2 1 98 ASP HA H 15.577 5.409 -0.535 1.00 . B B . 98 ASP HA 1 1
17 63419 2 1 98 ASP HB2 H 16.044 6.892 1.232 1.00 . B B . 98 ASP HB2 1 1
17 63420 2 1 98 ASP HB3 H 16.996 5.460 1.501 1.00 . B B . 98 ASP HB3 1 1
17 63421 2 1 98 ASP N N 17.408 4.695 -0.992 1.00 . B B . 98 ASP N 1 1
17 63422 2 1 98 ASP O O 15.356 7.457 -1.757 1.00 . B B . 98 ASP O 1 1
17 63423 2 1 98 ASP OD1 O 19.234 6.710 0.670 1.00 . B B . 98 ASP OD1 1 1
17 63424 2 1 98 ASP OD2 O 17.999 8.322 1.426 1.00 . B B . 98 ASP OD2 1 1
17 63425 2 1 99 GLU C C 17.790 7.618 -4.692 1.00 . B B . 99 GLU C 1 1
17 63426 2 1 99 GLU CA C 17.390 8.307 -3.377 1.00 . B B . 99 GLU CA 1 1
17 63427 2 1 99 GLU CB C 18.108 9.682 -3.259 1.00 . B B . 99 GLU CB 1 1
17 63428 2 1 99 GLU CD C 17.178 10.610 -1.034 1.00 . B B . 99 GLU CD 1 1
17 63429 2 1 99 GLU CG C 17.366 10.807 -2.514 1.00 . B B . 99 GLU CG 1 1
17 63430 2 1 99 GLU H H 18.474 7.271 -1.987 1.00 . B B . 99 GLU H 1 1
17 63431 2 1 99 GLU HA H 16.325 8.479 -3.456 1.00 . B B . 99 GLU HA 1 1
17 63432 2 1 99 GLU HB2 H 19.046 9.528 -2.748 1.00 . B B . 99 GLU HB2 1 1
17 63433 2 1 99 GLU HB3 H 18.328 10.026 -4.258 1.00 . B B . 99 GLU HB3 1 1
17 63434 2 1 99 GLU HG2 H 17.923 11.721 -2.644 1.00 . B B . 99 GLU HG2 1 1
17 63435 2 1 99 GLU HG3 H 16.397 10.929 -2.977 1.00 . B B . 99 GLU HG3 1 1
17 63436 2 1 99 GLU N N 17.532 7.414 -2.218 1.00 . B B . 99 GLU N 1 1
17 63437 2 1 99 GLU O O 18.878 7.862 -5.234 1.00 . B B . 99 GLU O 1 1
17 63438 2 1 99 GLU OE1 O 18.104 10.962 -0.264 1.00 . B B . 99 GLU OE1 1 1
17 63439 2 1 99 GLU OE2 O 16.092 10.185 -0.609 1.00 . B B . 99 GLU OE2 1 1
17 63440 2 1 100 THR C C 16.033 6.369 -7.387 1.00 . B B . 100 THR C 1 1
17 63441 2 1 100 THR CA C 17.165 6.060 -6.434 1.00 . B B . 100 THR CA 1 1
17 63442 2 1 100 THR CB C 17.387 4.536 -6.341 1.00 . B B . 100 THR CB 1 1
17 63443 2 1 100 THR CG2 C 18.718 4.224 -5.677 1.00 . B B . 100 THR CG2 1 1
17 63444 2 1 100 THR H H 16.311 6.533 -4.422 1.00 . B B . 100 THR H 1 1
17 63445 2 1 100 THR HA H 18.055 6.509 -6.852 1.00 . B B . 100 THR HA 1 1
17 63446 2 1 100 THR HB H 17.401 4.138 -7.345 1.00 . B B . 100 THR HB 1 1
17 63447 2 1 100 THR HG1 H 16.311 4.246 -4.731 1.00 . B B . 100 THR HG1 1 1
17 63448 2 1 100 THR HG21 H 18.844 3.154 -5.605 1.00 . B B . 100 THR HG21 1 1
17 63449 2 1 100 THR HG22 H 18.727 4.657 -4.688 1.00 . B B . 100 THR HG22 1 1
17 63450 2 1 100 THR HG23 H 19.519 4.647 -6.263 1.00 . B B . 100 THR HG23 1 1
17 63451 2 1 100 THR N N 16.969 6.699 -5.134 1.00 . B B . 100 THR N 1 1
17 63452 2 1 100 THR O O 14.988 6.882 -6.979 1.00 . B B . 100 THR O 1 1
17 63453 2 1 100 THR OG1 O 16.308 3.901 -5.637 1.00 . B B . 100 THR OG1 1 1
17 63454 2 1 101 VAL C C 14.426 5.074 -9.937 1.00 . B B . 101 VAL C 1 1
17 63455 2 1 101 VAL CA C 15.231 6.336 -9.632 1.00 . B B . 101 VAL CA 1 1
17 63456 2 1 101 VAL CB C 15.860 6.951 -10.927 1.00 . B B . 101 VAL CB 1 1
17 63457 2 1 101 VAL CG1 C 16.841 6.004 -11.567 1.00 . B B . 101 VAL CG1 1 1
17 63458 2 1 101 VAL CG2 C 14.790 7.381 -11.921 1.00 . B B . 101 VAL CG2 1 1
17 63459 2 1 101 VAL H H 17.004 5.535 -8.946 1.00 . B B . 101 VAL H 1 1
17 63460 2 1 101 VAL HA H 14.557 7.057 -9.195 1.00 . B B . 101 VAL HA 1 1
17 63461 2 1 101 VAL HB H 16.415 7.829 -10.626 1.00 . B B . 101 VAL HB 1 1
17 63462 2 1 101 VAL HG11 H 16.318 5.092 -11.809 1.00 . B B . 101 VAL HG11 1 1
17 63463 2 1 101 VAL HG12 H 17.620 5.799 -10.849 1.00 . B B . 101 VAL HG12 1 1
17 63464 2 1 101 VAL HG13 H 17.258 6.447 -12.458 1.00 . B B . 101 VAL HG13 1 1
17 63465 2 1 101 VAL HG21 H 14.150 8.122 -11.465 1.00 . B B . 101 VAL HG21 1 1
17 63466 2 1 101 VAL HG22 H 14.201 6.523 -12.206 1.00 . B B . 101 VAL HG22 1 1
17 63467 2 1 101 VAL HG23 H 15.262 7.800 -12.799 1.00 . B B . 101 VAL HG23 1 1
17 63468 2 1 101 VAL N N 16.220 6.044 -8.644 1.00 . B B . 101 VAL N 1 1
17 63469 2 1 101 VAL O O 14.973 3.962 -10.022 1.00 . B B . 101 VAL O 1 1
17 63470 2 1 102 PHE C C 11.275 4.679 -11.389 1.00 . B B . 102 PHE C 1 1
17 63471 2 1 102 PHE CA C 12.223 4.204 -10.285 1.00 . B B . 102 PHE CA 1 1
17 63472 2 1 102 PHE CB C 11.465 3.944 -8.989 1.00 . B B . 102 PHE CB 1 1
17 63473 2 1 102 PHE CD1 C 9.201 2.954 -9.370 1.00 . B B . 102 PHE CD1 1 1
17 63474 2 1 102 PHE CD2 C 10.939 1.548 -8.562 1.00 . B B . 102 PHE CD2 1 1
17 63475 2 1 102 PHE CE1 C 8.327 1.894 -9.337 1.00 . B B . 102 PHE CE1 1 1
17 63476 2 1 102 PHE CE2 C 10.073 0.484 -8.529 1.00 . B B . 102 PHE CE2 1 1
17 63477 2 1 102 PHE CG C 10.516 2.792 -8.985 1.00 . B B . 102 PHE CG 1 1
17 63478 2 1 102 PHE CZ C 8.765 0.653 -8.915 1.00 . B B . 102 PHE CZ 1 1
17 63479 2 1 102 PHE H H 12.776 6.145 -9.878 1.00 . B B . 102 PHE H 1 1
17 63480 2 1 102 PHE HA H 12.745 3.308 -10.580 1.00 . B B . 102 PHE HA 1 1
17 63481 2 1 102 PHE HB2 H 12.183 3.771 -8.201 1.00 . B B . 102 PHE HB2 1 1
17 63482 2 1 102 PHE HB3 H 10.909 4.838 -8.747 1.00 . B B . 102 PHE HB3 1 1
17 63483 2 1 102 PHE HD1 H 8.863 3.924 -9.705 1.00 . B B . 102 PHE HD1 1 1
17 63484 2 1 102 PHE HD2 H 11.966 1.411 -8.259 1.00 . B B . 102 PHE HD2 1 1
17 63485 2 1 102 PHE HE1 H 7.302 2.035 -9.640 1.00 . B B . 102 PHE HE1 1 1
17 63486 2 1 102 PHE HE2 H 10.429 -0.479 -8.193 1.00 . B B . 102 PHE HE2 1 1
17 63487 2 1 102 PHE HZ H 8.078 -0.181 -8.888 1.00 . B B . 102 PHE HZ 1 1
17 63488 2 1 102 PHE N N 13.150 5.245 -10.027 1.00 . B B . 102 PHE N 1 1
17 63489 2 1 102 PHE O O 10.476 5.608 -11.181 1.00 . B B . 102 PHE O 1 1
17 63490 2 1 103 ARG C C 10.556 5.898 -14.089 1.00 . B B . 103 ARG C 1 1
17 63491 2 1 103 ARG CA C 10.622 4.370 -13.767 1.00 . B B . 103 ARG CA 1 1
17 63492 2 1 103 ARG CB C 9.229 3.761 -13.594 1.00 . B B . 103 ARG CB 1 1
17 63493 2 1 103 ARG CD C 7.123 3.008 -14.663 1.00 . B B . 103 ARG CD 1 1
17 63494 2 1 103 ARG CG C 8.460 3.641 -14.884 1.00 . B B . 103 ARG CG 1 1
17 63495 2 1 103 ARG CZ C 5.323 3.534 -16.256 1.00 . B B . 103 ARG CZ 1 1
17 63496 2 1 103 ARG H H 12.036 3.328 -12.672 1.00 . B B . 103 ARG H 1 1
17 63497 2 1 103 ARG HA H 11.086 3.903 -14.622 1.00 . B B . 103 ARG HA 1 1
17 63498 2 1 103 ARG HB2 H 9.334 2.775 -13.167 1.00 . B B . 103 ARG HB2 1 1
17 63499 2 1 103 ARG HB3 H 8.663 4.379 -12.913 1.00 . B B . 103 ARG HB3 1 1
17 63500 2 1 103 ARG HD2 H 7.274 2.038 -14.212 1.00 . B B . 103 ARG HD2 1 1
17 63501 2 1 103 ARG HD3 H 6.539 3.628 -13.999 1.00 . B B . 103 ARG HD3 1 1
17 63502 2 1 103 ARG HE H 6.767 2.127 -16.494 1.00 . B B . 103 ARG HE 1 1
17 63503 2 1 103 ARG HG2 H 8.316 4.626 -15.304 1.00 . B B . 103 ARG HG2 1 1
17 63504 2 1 103 ARG HG3 H 9.028 3.036 -15.575 1.00 . B B . 103 ARG HG3 1 1
17 63505 2 1 103 ARG HH11 H 5.548 4.867 -14.751 1.00 . B B . 103 ARG HH11 1 1
17 63506 2 1 103 ARG HH12 H 4.176 5.153 -15.737 1.00 . B B . 103 ARG HH12 1 1
17 63507 2 1 103 ARG HH21 H 4.909 2.479 -17.960 1.00 . B B . 103 ARG HH21 1 1
17 63508 2 1 103 ARG HH22 H 3.814 3.739 -17.607 1.00 . B B . 103 ARG HH22 1 1
17 63509 2 1 103 ARG N N 11.414 4.079 -12.560 1.00 . B B . 103 ARG N 1 1
17 63510 2 1 103 ARG NE N 6.403 2.843 -15.921 1.00 . B B . 103 ARG NE 1 1
17 63511 2 1 103 ARG NH1 N 4.985 4.590 -15.536 1.00 . B B . 103 ARG NH1 1 1
17 63512 2 1 103 ARG NH2 N 4.641 3.229 -17.351 1.00 . B B . 103 ARG NH2 1 1
17 63513 2 1 103 ARG O O 9.590 6.398 -14.664 1.00 . B B . 103 ARG O 1 1
17 63514 2 1 104 GLY C C 11.558 8.953 -12.934 1.00 . B B . 104 GLY C 1 1
17 63515 2 1 104 GLY CA C 11.724 8.010 -14.113 1.00 . B B . 104 GLY CA 1 1
17 63516 2 1 104 GLY H H 12.271 6.099 -13.224 1.00 . B B . 104 GLY H 1 1
17 63517 2 1 104 GLY HA2 H 12.691 8.188 -14.559 1.00 . B B . 104 GLY HA2 1 1
17 63518 2 1 104 GLY HA3 H 10.962 8.234 -14.845 1.00 . B B . 104 GLY HA3 1 1
17 63519 2 1 104 GLY N N 11.621 6.600 -13.756 1.00 . B B . 104 GLY N 1 1
17 63520 2 1 104 GLY O O 11.798 10.150 -13.060 1.00 . B B . 104 GLY O 1 1
17 63521 2 1 105 ARG C C 11.951 8.798 -9.547 1.00 . B B . 105 ARG C 1 1
17 63522 2 1 105 ARG CA C 10.993 9.246 -10.602 1.00 . B B . 105 ARG CA 1 1
17 63523 2 1 105 ARG CB C 9.597 9.120 -10.018 1.00 . B B . 105 ARG CB 1 1
17 63524 2 1 105 ARG CD C 7.186 9.528 -10.079 1.00 . B B . 105 ARG CD 1 1
17 63525 2 1 105 ARG CG C 8.474 9.661 -10.853 1.00 . B B . 105 ARG CG 1 1
17 63526 2 1 105 ARG CZ C 4.895 10.410 -10.146 1.00 . B B . 105 ARG CZ 1 1
17 63527 2 1 105 ARG H H 10.995 7.461 -11.750 1.00 . B B . 105 ARG H 1 1
17 63528 2 1 105 ARG HA H 11.176 10.280 -10.852 1.00 . B B . 105 ARG HA 1 1
17 63529 2 1 105 ARG HB2 H 9.399 8.074 -9.845 1.00 . B B . 105 ARG HB2 1 1
17 63530 2 1 105 ARG HB3 H 9.590 9.625 -9.064 1.00 . B B . 105 ARG HB3 1 1
17 63531 2 1 105 ARG HD2 H 6.972 8.479 -9.937 1.00 . B B . 105 ARG HD2 1 1
17 63532 2 1 105 ARG HD3 H 7.317 9.994 -9.113 1.00 . B B . 105 ARG HD3 1 1
17 63533 2 1 105 ARG HE H 6.190 10.365 -11.697 1.00 . B B . 105 ARG HE 1 1
17 63534 2 1 105 ARG HG2 H 8.660 10.699 -11.089 1.00 . B B . 105 ARG HG2 1 1
17 63535 2 1 105 ARG HG3 H 8.403 9.074 -11.756 1.00 . B B . 105 ARG HG3 1 1
17 63536 2 1 105 ARG HH11 H 5.447 9.673 -8.312 1.00 . B B . 105 ARG HH11 1 1
17 63537 2 1 105 ARG HH12 H 3.861 10.317 -8.386 1.00 . B B . 105 ARG HH12 1 1
17 63538 2 1 105 ARG HH21 H 4.022 11.215 -11.795 1.00 . B B . 105 ARG HH21 1 1
17 63539 2 1 105 ARG HH22 H 3.029 11.184 -10.398 1.00 . B B . 105 ARG HH22 1 1
17 63540 2 1 105 ARG N N 11.157 8.429 -11.801 1.00 . B B . 105 ARG N 1 1
17 63541 2 1 105 ARG NE N 6.053 10.144 -10.747 1.00 . B B . 105 ARG NE 1 1
17 63542 2 1 105 ARG NH1 N 4.721 10.109 -8.858 1.00 . B B . 105 ARG NH1 1 1
17 63543 2 1 105 ARG NH2 N 3.914 10.978 -10.826 1.00 . B B . 105 ARG NH2 1 1
17 63544 2 1 105 ARG O O 12.322 7.651 -9.516 1.00 . B B . 105 ARG O 1 1
17 63545 2 1 106 THR C C 12.242 8.854 -6.455 1.00 . B B . 106 THR C 1 1
17 63546 2 1 106 THR CA C 13.163 9.292 -7.580 1.00 . B B . 106 THR CA 1 1
17 63547 2 1 106 THR CB C 14.064 10.458 -7.110 1.00 . B B . 106 THR CB 1 1
17 63548 2 1 106 THR CG2 C 14.931 10.045 -5.928 1.00 . B B . 106 THR CG2 1 1
17 63549 2 1 106 THR H H 12.071 10.619 -8.777 1.00 . B B . 106 THR H 1 1
17 63550 2 1 106 THR HA H 13.779 8.457 -7.881 1.00 . B B . 106 THR HA 1 1
17 63551 2 1 106 THR HB H 13.435 11.289 -6.824 1.00 . B B . 106 THR HB 1 1
17 63552 2 1 106 THR HG1 H 14.376 10.804 -8.998 1.00 . B B . 106 THR HG1 1 1
17 63553 2 1 106 THR HG21 H 15.524 10.886 -5.599 1.00 . B B . 106 THR HG21 1 1
17 63554 2 1 106 THR HG22 H 15.580 9.234 -6.223 1.00 . B B . 106 THR HG22 1 1
17 63555 2 1 106 THR HG23 H 14.295 9.711 -5.122 1.00 . B B . 106 THR HG23 1 1
17 63556 2 1 106 THR N N 12.347 9.680 -8.688 1.00 . B B . 106 THR N 1 1
17 63557 2 1 106 THR O O 11.404 9.633 -5.996 1.00 . B B . 106 THR O 1 1
17 63558 2 1 106 THR OG1 O 14.910 10.861 -8.196 1.00 . B B . 106 THR OG1 1 1
17 63559 2 1 107 ILE C C 12.252 7.136 -3.660 1.00 . B B . 107 ILE C 1 1
17 63560 2 1 107 ILE CA C 11.509 7.150 -4.965 1.00 . B B . 107 ILE CA 1 1
17 63561 2 1 107 ILE CB C 10.814 5.768 -5.311 1.00 . B B . 107 ILE CB 1 1
17 63562 2 1 107 ILE CD1 C 12.412 3.920 -4.382 1.00 . B B . 107 ILE CD1 1 1
17 63563 2 1 107 ILE CG1 C 11.803 4.598 -5.602 1.00 . B B . 107 ILE CG1 1 1
17 63564 2 1 107 ILE CG2 C 9.848 5.941 -6.477 1.00 . B B . 107 ILE CG2 1 1
17 63565 2 1 107 ILE H H 13.013 7.022 -6.457 1.00 . B B . 107 ILE H 1 1
17 63566 2 1 107 ILE HA H 10.741 7.904 -4.863 1.00 . B B . 107 ILE HA 1 1
17 63567 2 1 107 ILE HB H 10.206 5.519 -4.455 1.00 . B B . 107 ILE HB 1 1
17 63568 2 1 107 ILE HD11 H 12.929 4.633 -3.758 1.00 . B B . 107 ILE HD11 1 1
17 63569 2 1 107 ILE HD12 H 13.095 3.149 -4.711 1.00 . B B . 107 ILE HD12 1 1
17 63570 2 1 107 ILE HD13 H 11.624 3.426 -3.829 1.00 . B B . 107 ILE HD13 1 1
17 63571 2 1 107 ILE HG12 H 11.280 3.832 -6.153 1.00 . B B . 107 ILE HG12 1 1
17 63572 2 1 107 ILE HG13 H 12.609 4.977 -6.214 1.00 . B B . 107 ILE HG13 1 1
17 63573 2 1 107 ILE HG21 H 9.072 6.640 -6.202 1.00 . B B . 107 ILE HG21 1 1
17 63574 2 1 107 ILE HG22 H 9.406 4.989 -6.730 1.00 . B B . 107 ILE HG22 1 1
17 63575 2 1 107 ILE HG23 H 10.389 6.328 -7.328 1.00 . B B . 107 ILE HG23 1 1
17 63576 2 1 107 ILE N N 12.367 7.627 -6.024 1.00 . B B . 107 ILE N 1 1
17 63577 2 1 107 ILE O O 13.465 7.274 -3.653 1.00 . B B . 107 ILE O 1 1
17 63578 2 1 108 LYS C C 11.878 5.880 -0.448 1.00 . B B . 108 LYS C 1 1
17 63579 2 1 108 LYS CA C 12.152 7.114 -1.252 1.00 . B B . 108 LYS CA 1 1
17 63580 2 1 108 LYS CB C 11.574 8.344 -0.508 1.00 . B B . 108 LYS CB 1 1
17 63581 2 1 108 LYS CD C 13.619 8.886 0.878 1.00 . B B . 108 LYS CD 1 1
17 63582 2 1 108 LYS CE C 14.209 9.072 2.266 1.00 . B B . 108 LYS CE 1 1
17 63583 2 1 108 LYS CG C 12.135 8.570 0.910 1.00 . B B . 108 LYS CG 1 1
17 63584 2 1 108 LYS H H 10.608 6.707 -2.623 1.00 . B B . 108 LYS H 1 1
17 63585 2 1 108 LYS HA H 13.215 7.250 -1.371 1.00 . B B . 108 LYS HA 1 1
17 63586 2 1 108 LYS HB2 H 11.781 9.230 -1.090 1.00 . B B . 108 LYS HB2 1 1
17 63587 2 1 108 LYS HB3 H 10.503 8.230 -0.434 1.00 . B B . 108 LYS HB3 1 1
17 63588 2 1 108 LYS HD2 H 14.113 8.032 0.446 1.00 . B B . 108 LYS HD2 1 1
17 63589 2 1 108 LYS HD3 H 13.794 9.771 0.285 1.00 . B B . 108 LYS HD3 1 1
17 63590 2 1 108 LYS HE2 H 13.591 9.729 2.858 1.00 . B B . 108 LYS HE2 1 1
17 63591 2 1 108 LYS HE3 H 14.216 8.106 2.746 1.00 . B B . 108 LYS HE3 1 1
17 63592 2 1 108 LYS HG2 H 11.616 9.400 1.366 1.00 . B B . 108 LYS HG2 1 1
17 63593 2 1 108 LYS HG3 H 11.975 7.678 1.498 1.00 . B B . 108 LYS HG3 1 1
17 63594 2 1 108 LYS HZ1 H 15.973 9.758 3.157 1.00 . B B . 108 LYS HZ1 1 1
17 63595 2 1 108 LYS HZ2 H 15.657 10.471 1.686 1.00 . B B . 108 LYS HZ2 1 1
17 63596 2 1 108 LYS HZ3 H 16.290 8.933 1.722 1.00 . B B . 108 LYS HZ3 1 1
17 63597 2 1 108 LYS N N 11.548 6.986 -2.570 1.00 . B B . 108 LYS N 1 1
17 63598 2 1 108 LYS NZ N 15.614 9.570 2.202 1.00 . B B . 108 LYS NZ 1 1
17 63599 2 1 108 LYS O O 10.752 5.421 -0.413 1.00 . B B . 108 LYS O 1 1
17 63600 2 1 109 VAL C C 13.343 4.478 2.427 1.00 . B B . 109 VAL C 1 1
17 63601 2 1 109 VAL CA C 12.752 4.206 1.065 1.00 . B B . 109 VAL CA 1 1
17 63602 2 1 109 VAL CB C 13.223 2.865 0.477 1.00 . B B . 109 VAL CB 1 1
17 63603 2 1 109 VAL CG1 C 12.288 2.436 -0.610 1.00 . B B . 109 VAL CG1 1 1
17 63604 2 1 109 VAL CG2 C 14.600 2.976 -0.090 1.00 . B B . 109 VAL CG2 1 1
17 63605 2 1 109 VAL H H 13.787 5.759 0.127 1.00 . B B . 109 VAL H 1 1
17 63606 2 1 109 VAL HA H 11.685 4.153 1.234 1.00 . B B . 109 VAL HA 1 1
17 63607 2 1 109 VAL HB H 13.228 2.130 1.267 1.00 . B B . 109 VAL HB 1 1
17 63608 2 1 109 VAL HG11 H 12.309 3.153 -1.419 1.00 . B B . 109 VAL HG11 1 1
17 63609 2 1 109 VAL HG12 H 11.291 2.391 -0.198 1.00 . B B . 109 VAL HG12 1 1
17 63610 2 1 109 VAL HG13 H 12.594 1.464 -0.962 1.00 . B B . 109 VAL HG13 1 1
17 63611 2 1 109 VAL HG21 H 14.563 3.658 -0.927 1.00 . B B . 109 VAL HG21 1 1
17 63612 2 1 109 VAL HG22 H 14.896 2.002 -0.447 1.00 . B B . 109 VAL HG22 1 1
17 63613 2 1 109 VAL HG23 H 15.287 3.338 0.659 1.00 . B B . 109 VAL HG23 1 1
17 63614 2 1 109 VAL N N 12.901 5.348 0.190 1.00 . B B . 109 VAL N 1 1
17 63615 2 1 109 VAL O O 14.480 4.934 2.551 1.00 . B B . 109 VAL O 1 1
17 63616 2 1 110 LEU C C 12.237 3.507 5.691 1.00 . B B . 110 LEU C 1 1
17 63617 2 1 110 LEU CA C 12.847 4.613 4.792 1.00 . B B . 110 LEU CA 1 1
17 63618 2 1 110 LEU CB C 12.063 5.929 4.870 1.00 . B B . 110 LEU CB 1 1
17 63619 2 1 110 LEU CD1 C 10.845 7.831 5.713 1.00 . B B . 110 LEU CD1 1 1
17 63620 2 1 110 LEU CD2 C 11.732 6.213 7.371 1.00 . B B . 110 LEU CD2 1 1
17 63621 2 1 110 LEU CG C 11.974 6.883 6.042 1.00 . B B . 110 LEU CG 1 1
17 63622 2 1 110 LEU H H 11.694 3.776 3.341 1.00 . B B . 110 LEU H 1 1
17 63623 2 1 110 LEU HA H 13.898 4.791 4.961 1.00 . B B . 110 LEU HA 1 1
17 63624 2 1 110 LEU HB2 H 12.643 6.529 4.186 1.00 . B B . 110 LEU HB2 1 1
17 63625 2 1 110 LEU HB3 H 11.093 5.792 4.430 1.00 . B B . 110 LEU HB3 1 1
17 63626 2 1 110 LEU HD11 H 10.865 8.731 6.301 1.00 . B B . 110 LEU HD11 1 1
17 63627 2 1 110 LEU HD12 H 9.920 7.311 5.925 1.00 . B B . 110 LEU HD12 1 1
17 63628 2 1 110 LEU HD13 H 10.883 8.048 4.654 1.00 . B B . 110 LEU HD13 1 1
17 63629 2 1 110 LEU HD21 H 12.622 5.703 7.705 1.00 . B B . 110 LEU HD21 1 1
17 63630 2 1 110 LEU HD22 H 10.902 5.527 7.289 1.00 . B B . 110 LEU HD22 1 1
17 63631 2 1 110 LEU HD23 H 11.463 6.985 8.077 1.00 . B B . 110 LEU HD23 1 1
17 63632 2 1 110 LEU HG H 12.857 7.502 6.073 1.00 . B B . 110 LEU HG 1 1
17 63633 2 1 110 LEU N N 12.563 4.228 3.426 1.00 . B B . 110 LEU N 1 1
17 63634 2 1 110 LEU O O 11.118 3.092 5.430 1.00 . B B . 110 LEU O 1 1
17 63635 2 1 111 PRO C C 11.203 2.389 8.414 1.00 . B B . 111 PRO C 1 1
17 63636 2 1 111 PRO CA C 12.426 1.929 7.610 1.00 . B B . 111 PRO CA 1 1
17 63637 2 1 111 PRO CB C 13.596 1.631 8.558 1.00 . B B . 111 PRO CB 1 1
17 63638 2 1 111 PRO CD C 14.343 3.333 7.071 1.00 . B B . 111 PRO CD 1 1
17 63639 2 1 111 PRO CG C 14.796 2.119 7.833 1.00 . B B . 111 PRO CG 1 1
17 63640 2 1 111 PRO HA H 12.166 1.037 7.060 1.00 . B B . 111 PRO HA 1 1
17 63641 2 1 111 PRO HB2 H 13.448 2.167 9.484 1.00 . B B . 111 PRO HB2 1 1
17 63642 2 1 111 PRO HB3 H 13.658 0.571 8.754 1.00 . B B . 111 PRO HB3 1 1
17 63643 2 1 111 PRO HD2 H 14.383 4.186 7.728 1.00 . B B . 111 PRO HD2 1 1
17 63644 2 1 111 PRO HD3 H 14.957 3.485 6.196 1.00 . B B . 111 PRO HD3 1 1
17 63645 2 1 111 PRO HG2 H 15.576 2.374 8.535 1.00 . B B . 111 PRO HG2 1 1
17 63646 2 1 111 PRO HG3 H 15.133 1.354 7.151 1.00 . B B . 111 PRO HG3 1 1
17 63647 2 1 111 PRO N N 12.961 2.983 6.710 1.00 . B B . 111 PRO N 1 1
17 63648 2 1 111 PRO O O 11.130 3.529 8.876 1.00 . B B . 111 PRO O 1 1
17 63649 2 1 112 LYS C C 8.946 0.870 10.482 1.00 . B B . 112 LYS C 1 1
17 63650 2 1 112 LYS CA C 9.062 1.802 9.308 1.00 . B B . 112 LYS CA 1 1
17 63651 2 1 112 LYS CB C 7.859 1.577 8.443 1.00 . B B . 112 LYS CB 1 1
17 63652 2 1 112 LYS CD C 5.393 1.832 8.291 1.00 . B B . 112 LYS CD 1 1
17 63653 2 1 112 LYS CE C 5.117 0.353 8.409 1.00 . B B . 112 LYS CE 1 1
17 63654 2 1 112 LYS CG C 6.611 2.203 9.049 1.00 . B B . 112 LYS CG 1 1
17 63655 2 1 112 LYS H H 10.382 0.587 8.236 1.00 . B B . 112 LYS H 1 1
17 63656 2 1 112 LYS HA H 9.030 2.819 9.654 1.00 . B B . 112 LYS HA 1 1
17 63657 2 1 112 LYS HB2 H 8.040 1.926 7.437 1.00 . B B . 112 LYS HB2 1 1
17 63658 2 1 112 LYS HB3 H 7.710 0.509 8.402 1.00 . B B . 112 LYS HB3 1 1
17 63659 2 1 112 LYS HD2 H 4.553 2.394 8.671 1.00 . B B . 112 LYS HD2 1 1
17 63660 2 1 112 LYS HD3 H 5.546 2.079 7.252 1.00 . B B . 112 LYS HD3 1 1
17 63661 2 1 112 LYS HE2 H 4.309 0.174 7.734 1.00 . B B . 112 LYS HE2 1 1
17 63662 2 1 112 LYS HE3 H 5.971 -0.216 8.074 1.00 . B B . 112 LYS HE3 1 1
17 63663 2 1 112 LYS HG2 H 6.504 1.861 10.068 1.00 . B B . 112 LYS HG2 1 1
17 63664 2 1 112 LYS HG3 H 6.722 3.277 9.046 1.00 . B B . 112 LYS HG3 1 1
17 63665 2 1 112 LYS HZ1 H 5.413 0.275 10.528 1.00 . B B . 112 LYS HZ1 1 1
17 63666 2 1 112 LYS HZ2 H 4.637 -1.077 9.879 1.00 . B B . 112 LYS HZ2 1 1
17 63667 2 1 112 LYS HZ3 H 3.822 0.358 10.037 1.00 . B B . 112 LYS HZ3 1 1
17 63668 2 1 112 LYS N N 10.259 1.499 8.585 1.00 . B B . 112 LYS N 1 1
17 63669 2 1 112 LYS NZ N 4.748 -0.043 9.795 1.00 . B B . 112 LYS NZ 1 1
17 63670 2 1 112 LYS O O 9.326 -0.297 10.379 1.00 . B B . 112 LYS O 1 1
17 63671 2 1 113 ARG C C 6.665 0.254 12.806 1.00 . B B . 113 ARG C 1 1
17 63672 2 1 113 ARG CA C 8.197 0.510 12.718 1.00 . B B . 113 ARG CA 1 1
17 63673 2 1 113 ARG CB C 8.760 1.156 14.010 1.00 . B B . 113 ARG CB 1 1
17 63674 2 1 113 ARG CD C 9.358 0.661 16.440 1.00 . B B . 113 ARG CD 1 1
17 63675 2 1 113 ARG CG C 8.807 0.167 15.134 1.00 . B B . 113 ARG CG 1 1
17 63676 2 1 113 ARG CZ C 9.464 -0.411 18.715 1.00 . B B . 113 ARG CZ 1 1
17 63677 2 1 113 ARG H H 8.137 2.285 11.673 1.00 . B B . 113 ARG H 1 1
17 63678 2 1 113 ARG HA H 8.688 -0.433 12.525 1.00 . B B . 113 ARG HA 1 1
17 63679 2 1 113 ARG HB2 H 9.759 1.521 13.818 1.00 . B B . 113 ARG HB2 1 1
17 63680 2 1 113 ARG HB3 H 8.125 1.979 14.299 1.00 . B B . 113 ARG HB3 1 1
17 63681 2 1 113 ARG HD2 H 10.346 1.068 16.281 1.00 . B B . 113 ARG HD2 1 1
17 63682 2 1 113 ARG HD3 H 8.698 1.413 16.847 1.00 . B B . 113 ARG HD3 1 1
17 63683 2 1 113 ARG HE H 9.410 -1.359 16.920 1.00 . B B . 113 ARG HE 1 1
17 63684 2 1 113 ARG HG2 H 7.799 -0.169 15.325 1.00 . B B . 113 ARG HG2 1 1
17 63685 2 1 113 ARG HG3 H 9.385 -0.684 14.805 1.00 . B B . 113 ARG HG3 1 1
17 63686 2 1 113 ARG HH11 H 9.419 1.629 18.830 1.00 . B B . 113 ARG HH11 1 1
17 63687 2 1 113 ARG HH12 H 9.482 0.824 20.335 1.00 . B B . 113 ARG HH12 1 1
17 63688 2 1 113 ARG HH21 H 9.515 -2.438 18.999 1.00 . B B . 113 ARG HH21 1 1
17 63689 2 1 113 ARG HH22 H 9.526 -1.518 20.435 1.00 . B B . 113 ARG HH22 1 1
17 63690 2 1 113 ARG N N 8.422 1.351 11.580 1.00 . B B . 113 ARG N 1 1
17 63691 2 1 113 ARG NE N 9.418 -0.478 17.382 1.00 . B B . 113 ARG NE 1 1
17 63692 2 1 113 ARG NH1 N 9.458 0.763 19.337 1.00 . B B . 113 ARG NH1 1 1
17 63693 2 1 113 ARG NH2 N 9.510 -1.532 19.433 1.00 . B B . 113 ARG NH2 1 1
17 63694 2 1 113 ARG O O 5.882 0.980 12.160 1.00 . B B . 113 ARG O 1 1
17 63695 2 1 114 THR C C 4.372 -1.394 15.102 1.00 . B B . 114 THR C 1 1
17 63696 2 1 114 THR CA C 4.834 -1.129 13.628 1.00 . B B . 114 THR CA 1 1
17 63697 2 1 114 THR CB C 4.593 -2.422 12.791 1.00 . B B . 114 THR CB 1 1
17 63698 2 1 114 THR CG2 C 3.116 -2.797 12.777 1.00 . B B . 114 THR CG2 1 1
17 63699 2 1 114 THR H H 6.893 -1.293 14.060 1.00 . B B . 114 THR H 1 1
17 63700 2 1 114 THR HA H 4.238 -0.337 13.199 1.00 . B B . 114 THR HA 1 1
17 63701 2 1 114 THR HB H 5.161 -3.228 13.231 1.00 . B B . 114 THR HB 1 1
17 63702 2 1 114 THR HG1 H 5.038 -3.090 11.003 1.00 . B B . 114 THR HG1 1 1
17 63703 2 1 114 THR HG21 H 2.542 -1.992 12.340 1.00 . B B . 114 THR HG21 1 1
17 63704 2 1 114 THR HG22 H 2.779 -2.972 13.787 1.00 . B B . 114 THR HG22 1 1
17 63705 2 1 114 THR HG23 H 2.977 -3.694 12.190 1.00 . B B . 114 THR HG23 1 1
17 63706 2 1 114 THR N N 6.245 -0.752 13.543 1.00 . B B . 114 THR N 1 1
17 63707 2 1 114 THR O O 3.288 -0.961 15.519 1.00 . B B . 114 THR O 1 1
17 63708 2 1 114 THR OG1 O 5.042 -2.222 11.432 1.00 . B B . 114 THR OG1 1 1
17 63709 2 1 115 ASN C C 5.248 -1.438 18.225 1.00 . B B . 115 ASN C 1 1
17 63710 2 1 115 ASN CA C 4.879 -2.512 17.213 1.00 . B B . 115 ASN CA 1 1
17 63711 2 1 115 ASN CB C 5.667 -3.836 17.502 1.00 . B B . 115 ASN CB 1 1
17 63712 2 1 115 ASN CG C 5.340 -4.600 18.823 1.00 . B B . 115 ASN CG 1 1
17 63713 2 1 115 ASN H H 6.112 -2.256 15.522 1.00 . B B . 115 ASN H 1 1
17 63714 2 1 115 ASN HA H 3.822 -2.721 17.272 1.00 . B B . 115 ASN HA 1 1
17 63715 2 1 115 ASN HB2 H 5.482 -4.524 16.691 1.00 . B B . 115 ASN HB2 1 1
17 63716 2 1 115 ASN HB3 H 6.722 -3.599 17.499 1.00 . B B . 115 ASN HB3 1 1
17 63717 2 1 115 ASN HD21 H 4.929 -2.946 19.870 1.00 . B B . 115 ASN HD21 1 1
17 63718 2 1 115 ASN HD22 H 4.784 -4.446 20.698 1.00 . B B . 115 ASN HD22 1 1
17 63719 2 1 115 ASN N N 5.202 -2.063 15.860 1.00 . B B . 115 ASN N 1 1
17 63720 2 1 115 ASN ND2 N 4.988 -3.923 19.890 1.00 . B B . 115 ASN ND2 1 1
17 63721 2 1 115 ASN O O 6.303 -0.836 18.148 1.00 . B B . 115 ASN O 1 1
17 63722 2 1 115 ASN OD1 O 5.443 -5.817 18.861 1.00 . B B . 115 ASN OD1 1 1
17 63723 2 1 116 MET C C 3.874 -0.890 21.446 1.00 . B B . 116 MET C 1 1
17 63724 2 1 116 MET CA C 4.587 -0.285 20.246 1.00 . B B . 116 MET CA 1 1
17 63725 2 1 116 MET CB C 4.041 1.131 19.925 1.00 . B B . 116 MET CB 1 1
17 63726 2 1 116 MET CE C 0.218 2.731 19.401 1.00 . B B . 116 MET CE 1 1
17 63727 2 1 116 MET CG C 2.527 1.232 19.772 1.00 . B B . 116 MET CG 1 1
17 63728 2 1 116 MET H H 3.484 -1.648 19.126 1.00 . B B . 116 MET H 1 1
17 63729 2 1 116 MET HA H 5.650 -0.251 20.440 1.00 . B B . 116 MET HA 1 1
17 63730 2 1 116 MET HB2 H 4.342 1.818 20.699 1.00 . B B . 116 MET HB2 1 1
17 63731 2 1 116 MET HB3 H 4.491 1.451 18.998 1.00 . B B . 116 MET HB3 1 1
17 63732 2 1 116 MET HE1 H -0.033 2.078 18.579 1.00 . B B . 116 MET HE1 1 1
17 63733 2 1 116 MET HE2 H -0.247 3.694 19.246 1.00 . B B . 116 MET HE2 1 1
17 63734 2 1 116 MET HE3 H -0.137 2.304 20.327 1.00 . B B . 116 MET HE3 1 1
17 63735 2 1 116 MET HG2 H 2.220 0.616 18.940 1.00 . B B . 116 MET HG2 1 1
17 63736 2 1 116 MET HG3 H 2.059 0.875 20.678 1.00 . B B . 116 MET HG3 1 1
17 63737 2 1 116 MET N N 4.357 -1.196 19.146 1.00 . B B . 116 MET N 1 1
17 63738 2 1 116 MET O O 3.118 -1.843 21.243 1.00 . B B . 116 MET O 1 1
17 63739 2 1 116 MET SD S 1.993 2.931 19.472 1.00 . B B . 116 MET SD 1 1
17 63740 2 1 117 PRO C C 1.911 -1.059 23.714 1.00 . B B . 117 PRO C 1 1
17 63741 2 1 117 PRO CA C 3.428 -0.924 23.908 1.00 . B B . 117 PRO CA 1 1
17 63742 2 1 117 PRO CB C 3.742 0.131 24.968 1.00 . B B . 117 PRO CB 1 1
17 63743 2 1 117 PRO CD C 5.063 0.687 23.053 1.00 . B B . 117 PRO CD 1 1
17 63744 2 1 117 PRO CG C 5.070 0.666 24.561 1.00 . B B . 117 PRO CG 1 1
17 63745 2 1 117 PRO HA H 3.835 -1.880 24.201 1.00 . B B . 117 PRO HA 1 1
17 63746 2 1 117 PRO HB2 H 2.979 0.894 24.950 1.00 . B B . 117 PRO HB2 1 1
17 63747 2 1 117 PRO HB3 H 3.782 -0.325 25.947 1.00 . B B . 117 PRO HB3 1 1
17 63748 2 1 117 PRO HD2 H 4.714 1.645 22.700 1.00 . B B . 117 PRO HD2 1 1
17 63749 2 1 117 PRO HD3 H 6.048 0.470 22.663 1.00 . B B . 117 PRO HD3 1 1
17 63750 2 1 117 PRO HG2 H 5.201 1.664 24.953 1.00 . B B . 117 PRO HG2 1 1
17 63751 2 1 117 PRO HG3 H 5.855 0.017 24.921 1.00 . B B . 117 PRO HG3 1 1
17 63752 2 1 117 PRO N N 4.107 -0.394 22.699 1.00 . B B . 117 PRO N 1 1
17 63753 2 1 117 PRO O O 1.302 -2.042 24.142 1.00 . B B . 117 PRO O 1 1
17 63754 2 1 118 GLY C C -0.931 0.209 23.938 1.00 . B B . 118 GLY C 1 1
17 63755 2 1 118 GLY CA C -0.080 -0.117 22.751 1.00 . B B . 118 GLY CA 1 1
17 63756 2 1 118 GLY H H 1.852 0.716 22.819 1.00 . B B . 118 GLY H 1 1
17 63757 2 1 118 GLY HA2 H -0.284 0.596 21.967 1.00 . B B . 118 GLY HA2 1 1
17 63758 2 1 118 GLY HA3 H -0.331 -1.107 22.400 1.00 . B B . 118 GLY HA3 1 1
17 63759 2 1 118 GLY N N 1.321 -0.071 23.063 1.00 . B B . 118 GLY N 1 1
17 63760 2 1 118 GLY O O -0.567 1.078 24.741 1.00 . B B . 118 GLY O 1 1
17 63761 2 1 119 ILE C C -3.727 1.093 25.083 1.00 . B B . 119 ILE C 1 1
17 63762 2 1 119 ILE CA C -3.051 -0.313 25.142 1.00 . B B . 119 ILE CA 1 1
17 63763 2 1 119 ILE CB C -2.353 -0.581 26.541 1.00 . B B . 119 ILE CB 1 1
17 63764 2 1 119 ILE CD1 C -0.908 -2.308 27.796 1.00 . B B . 119 ILE CD1 1 1
17 63765 2 1 119 ILE CG1 C -1.659 -1.962 26.522 1.00 . B B . 119 ILE CG1 1 1
17 63766 2 1 119 ILE CG2 C -3.361 -0.534 27.700 1.00 . B B . 119 ILE CG2 1 1
17 63767 2 1 119 ILE H H -2.319 -1.094 23.314 1.00 . B B . 119 ILE H 1 1
17 63768 2 1 119 ILE HA H -3.824 -1.052 24.980 1.00 . B B . 119 ILE HA 1 1
17 63769 2 1 119 ILE HB H -1.601 0.177 26.704 1.00 . B B . 119 ILE HB 1 1
17 63770 2 1 119 ILE HD11 H -0.467 -3.289 27.696 1.00 . B B . 119 ILE HD11 1 1
17 63771 2 1 119 ILE HD12 H -1.596 -2.308 28.629 1.00 . B B . 119 ILE HD12 1 1
17 63772 2 1 119 ILE HD13 H -0.130 -1.579 27.972 1.00 . B B . 119 ILE HD13 1 1
17 63773 2 1 119 ILE HG12 H -2.405 -2.727 26.365 1.00 . B B . 119 ILE HG12 1 1
17 63774 2 1 119 ILE HG13 H -0.956 -1.987 25.701 1.00 . B B . 119 ILE HG13 1 1
17 63775 2 1 119 ILE HG21 H -2.850 -0.722 28.632 1.00 . B B . 119 ILE HG21 1 1
17 63776 2 1 119 ILE HG22 H -4.120 -1.290 27.550 1.00 . B B . 119 ILE HG22 1 1
17 63777 2 1 119 ILE HG23 H -3.827 0.440 27.732 1.00 . B B . 119 ILE HG23 1 1
17 63778 2 1 119 ILE N N -2.089 -0.464 24.030 1.00 . B B . 119 ILE N 1 1
17 63779 2 1 119 ILE O O -4.563 1.442 25.915 1.00 . B B . 119 ILE O 1 1
17 63780 2 1 120 SER C C -3.335 4.140 24.910 1.00 . B B . 120 SER C 1 1
17 63781 2 1 120 SER CA C -3.844 3.200 23.805 1.00 . B B . 120 SER CA 1 1
17 63782 2 1 120 SER CB C -5.364 3.245 23.627 1.00 . B B . 120 SER CB 1 1
17 63783 2 1 120 SER H H -2.789 1.437 23.363 1.00 . B B . 120 SER H 1 1
17 63784 2 1 120 SER HA H -3.372 3.519 22.886 1.00 . B B . 120 SER HA 1 1
17 63785 2 1 120 SER HB2 H -5.842 2.907 24.535 1.00 . B B . 120 SER HB2 1 1
17 63786 2 1 120 SER HB3 H -5.679 4.252 23.399 1.00 . B B . 120 SER HB3 1 1
17 63787 2 1 120 SER HG H -4.926 2.114 22.112 1.00 . B B . 120 SER HG 1 1
17 63788 2 1 120 SER N N -3.385 1.843 24.025 1.00 . B B . 120 SER N 1 1
17 63789 2 1 120 SER O O -3.893 4.221 26.008 1.00 . B B . 120 SER O 1 1
17 63790 2 1 120 SER OG O -5.743 2.384 22.546 1.00 . B B . 120 SER OG 1 1
17 63791 2 1 121 SER C C -2.369 6.956 25.878 1.00 . B B . 121 SER C 1 1
17 63792 2 1 121 SER CA C -1.587 5.677 25.551 1.00 . B B . 121 SER CA 1 1
17 63793 2 1 121 SER CB C -0.162 5.943 25.082 1.00 . B B . 121 SER CB 1 1
17 63794 2 1 121 SER H H -1.840 4.771 23.723 1.00 . B B . 121 SER H 1 1
17 63795 2 1 121 SER HA H -1.522 5.116 26.472 1.00 . B B . 121 SER HA 1 1
17 63796 2 1 121 SER HB2 H 0.228 6.813 25.591 1.00 . B B . 121 SER HB2 1 1
17 63797 2 1 121 SER HB3 H 0.457 5.084 25.294 1.00 . B B . 121 SER HB3 1 1
17 63798 2 1 121 SER HG H -0.408 7.101 23.499 1.00 . B B . 121 SER HG 1 1
17 63799 2 1 121 SER N N -2.246 4.817 24.613 1.00 . B B . 121 SER N 1 1
17 63800 2 1 121 SER O O -2.228 7.983 25.233 1.00 . B B . 121 SER O 1 1
17 63801 2 1 121 SER OG O -0.148 6.186 23.678 1.00 . B B . 121 SER OG 1 1
17 63802 2 1 122 THR C C -3.804 7.967 28.880 1.00 . B B . 122 THR C 1 1
17 63803 2 1 122 THR CA C -4.012 7.945 27.346 1.00 . B B . 122 THR CA 1 1
17 63804 2 1 122 THR CB C -5.509 7.751 26.971 1.00 . B B . 122 THR CB 1 1
17 63805 2 1 122 THR CG2 C -6.323 9.014 27.258 1.00 . B B . 122 THR CG2 1 1
17 63806 2 1 122 THR H H -3.432 5.934 27.185 1.00 . B B . 122 THR H 1 1
17 63807 2 1 122 THR HA H -3.631 8.857 26.910 1.00 . B B . 122 THR HA 1 1
17 63808 2 1 122 THR HB H -5.914 6.914 27.521 1.00 . B B . 122 THR HB 1 1
17 63809 2 1 122 THR HG1 H -4.677 7.557 25.225 1.00 . B B . 122 THR HG1 1 1
17 63810 2 1 122 THR HG21 H -5.929 9.837 26.682 1.00 . B B . 122 THR HG21 1 1
17 63811 2 1 122 THR HG22 H -6.262 9.247 28.312 1.00 . B B . 122 THR HG22 1 1
17 63812 2 1 122 THR HG23 H -7.354 8.846 26.985 1.00 . B B . 122 THR HG23 1 1
17 63813 2 1 122 THR N N -3.250 6.834 26.832 1.00 . B B . 122 THR N 1 1
17 63814 2 1 122 THR O O -4.509 8.630 29.647 1.00 . B B . 122 THR O 1 1
17 63815 2 1 122 THR OG1 O -5.582 7.486 25.552 1.00 . B B . 122 THR OG1 1 1
17 63816 2 1 123 ASP C C -1.014 7.655 30.897 1.00 . B B . 123 ASP C 1 1
17 63817 2 1 123 ASP CA C -2.405 7.110 30.678 1.00 . B B . 123 ASP CA 1 1
17 63818 2 1 123 ASP CB C -2.459 5.639 31.102 1.00 . B B . 123 ASP CB 1 1
17 63819 2 1 123 ASP CG C -1.947 5.418 32.507 1.00 . B B . 123 ASP CG 1 1
17 63820 2 1 123 ASP H H -2.220 6.796 28.626 1.00 . B B . 123 ASP H 1 1
17 63821 2 1 123 ASP HA H -3.108 7.669 31.276 1.00 . B B . 123 ASP HA 1 1
17 63822 2 1 123 ASP HB2 H -3.480 5.291 31.057 1.00 . B B . 123 ASP HB2 1 1
17 63823 2 1 123 ASP HB3 H -1.859 5.053 30.422 1.00 . B B . 123 ASP HB3 1 1
17 63824 2 1 123 ASP N N -2.779 7.245 29.289 1.00 . B B . 123 ASP N 1 1
17 63825 2 1 123 ASP O O -0.081 7.305 30.167 1.00 . B B . 123 ASP O 1 1
17 63826 2 1 123 ASP OD1 O -2.672 5.720 33.467 1.00 . B B . 123 ASP OD1 1 1
17 63827 2 1 123 ASP OD2 O -0.822 4.930 32.668 1.00 . B B . 123 ASP OD2 1 1
17 63828 2 1 124 ARG C C 0.478 9.122 33.712 1.00 . B B . 124 ARG C 1 1
17 63829 2 1 124 ARG CA C 0.383 9.116 32.195 1.00 . B B . 124 ARG CA 1 1
17 63830 2 1 124 ARG CB C 0.514 10.542 31.572 1.00 . B B . 124 ARG CB 1 1
17 63831 2 1 124 ARG CD C 2.315 11.594 33.075 1.00 . B B . 124 ARG CD 1 1
17 63832 2 1 124 ARG CG C 1.910 11.214 31.659 1.00 . B B . 124 ARG CG 1 1
17 63833 2 1 124 ARG CZ C 4.064 13.002 34.145 1.00 . B B . 124 ARG CZ 1 1
17 63834 2 1 124 ARG H H -1.667 8.816 32.374 1.00 . B B . 124 ARG H 1 1
17 63835 2 1 124 ARG HA H 1.154 8.471 31.804 1.00 . B B . 124 ARG HA 1 1
17 63836 2 1 124 ARG HB2 H 0.253 10.475 30.527 1.00 . B B . 124 ARG HB2 1 1
17 63837 2 1 124 ARG HB3 H -0.203 11.188 32.056 1.00 . B B . 124 ARG HB3 1 1
17 63838 2 1 124 ARG HD2 H 1.589 12.295 33.454 1.00 . B B . 124 ARG HD2 1 1
17 63839 2 1 124 ARG HD3 H 2.313 10.706 33.690 1.00 . B B . 124 ARG HD3 1 1
17 63840 2 1 124 ARG HE H 4.226 12.020 32.370 1.00 . B B . 124 ARG HE 1 1
17 63841 2 1 124 ARG HG2 H 2.647 10.525 31.274 1.00 . B B . 124 ARG HG2 1 1
17 63842 2 1 124 ARG HG3 H 1.906 12.099 31.041 1.00 . B B . 124 ARG HG3 1 1
17 63843 2 1 124 ARG HH11 H 2.315 12.930 35.222 1.00 . B B . 124 ARG HH11 1 1
17 63844 2 1 124 ARG HH12 H 3.559 13.865 35.924 1.00 . B B . 124 ARG HH12 1 1
17 63845 2 1 124 ARG HH21 H 5.945 13.332 33.384 1.00 . B B . 124 ARG HH21 1 1
17 63846 2 1 124 ARG HH22 H 5.629 14.099 34.868 1.00 . B B . 124 ARG HH22 1 1
17 63847 2 1 124 ARG N N -0.886 8.537 31.850 1.00 . B B . 124 ARG N 1 1
17 63848 2 1 124 ARG NE N 3.640 12.223 33.135 1.00 . B B . 124 ARG NE 1 1
17 63849 2 1 124 ARG NH1 N 3.252 13.282 35.167 1.00 . B B . 124 ARG NH1 1 1
17 63850 2 1 124 ARG NH2 N 5.295 13.508 34.128 1.00 . B B . 124 ARG NH2 1 1
17 63851 2 1 124 ARG O O 1.131 8.233 34.280 1.00 . B B . 124 ARG O 1 1
17 63852 2 1 124 ARG OXT O -0.159 9.989 34.347 1.00 . B B . 124 ARG OXT 1 1
18 63853 1 1 1 ALA C C -20.354 -22.573 7.554 1.00 . A A . 1 ALA C 1 1
18 63854 1 1 1 ALA CA C -21.008 -21.989 6.336 1.00 . A A . 1 ALA CA 1 1
18 63855 1 1 1 ALA CB C -22.162 -21.083 6.737 1.00 . A A . 1 ALA CB 1 1
18 63856 1 1 1 ALA H1 H -20.663 -23.655 5.216 1.00 . A A . 1 ALA H1 1 1
18 63857 1 1 1 ALA H2 H -22.116 -23.683 6.034 1.00 . A A . 1 ALA H2 1 1
18 63858 1 1 1 ALA HA H -20.283 -21.402 5.793 1.00 . A A . 1 ALA HA 1 1
18 63859 1 1 1 ALA HB1 H -21.791 -20.280 7.357 1.00 . A A . 1 ALA HB1 1 1
18 63860 1 1 1 ALA HB2 H -22.892 -21.655 7.290 1.00 . A A . 1 ALA HB2 1 1
18 63861 1 1 1 ALA HB3 H -22.622 -20.672 5.853 1.00 . A A . 1 ALA HB3 1 1
18 63862 1 1 1 ALA N N -21.479 -23.070 5.486 1.00 . A A . 1 ALA N 1 1
18 63863 1 1 1 ALA O O -20.818 -23.575 8.090 1.00 . A A . 1 ALA O 1 1
18 63864 1 1 2 ILE C C -19.160 -21.756 10.380 1.00 . A A . 2 ILE C 1 1
18 63865 1 1 2 ILE CA C -18.599 -22.431 9.160 1.00 . A A . 2 ILE CA 1 1
18 63866 1 1 2 ILE CB C -17.017 -22.334 9.071 1.00 . A A . 2 ILE CB 1 1
18 63867 1 1 2 ILE CD1 C -16.597 -19.853 9.780 1.00 . A A . 2 ILE CD1 1 1
18 63868 1 1 2 ILE CG1 C -16.472 -20.918 8.702 1.00 . A A . 2 ILE CG1 1 1
18 63869 1 1 2 ILE CG2 C -16.466 -23.370 8.117 1.00 . A A . 2 ILE CG2 1 1
18 63870 1 1 2 ILE H H -18.949 -21.172 7.522 1.00 . A A . 2 ILE H 1 1
18 63871 1 1 2 ILE HA H -18.872 -23.473 9.248 1.00 . A A . 2 ILE HA 1 1
18 63872 1 1 2 ILE HB H -16.648 -22.608 10.050 1.00 . A A . 2 ILE HB 1 1
18 63873 1 1 2 ILE HD11 H -16.044 -20.160 10.656 1.00 . A A . 2 ILE HD11 1 1
18 63874 1 1 2 ILE HD12 H -17.638 -19.727 10.039 1.00 . A A . 2 ILE HD12 1 1
18 63875 1 1 2 ILE HD13 H -16.200 -18.919 9.413 1.00 . A A . 2 ILE HD13 1 1
18 63876 1 1 2 ILE HG12 H -15.419 -21.002 8.473 1.00 . A A . 2 ILE HG12 1 1
18 63877 1 1 2 ILE HG13 H -16.987 -20.569 7.821 1.00 . A A . 2 ILE HG13 1 1
18 63878 1 1 2 ILE HG21 H -15.391 -23.271 8.062 1.00 . A A . 2 ILE HG21 1 1
18 63879 1 1 2 ILE HG22 H -16.897 -23.223 7.139 1.00 . A A . 2 ILE HG22 1 1
18 63880 1 1 2 ILE HG23 H -16.714 -24.357 8.476 1.00 . A A . 2 ILE HG23 1 1
18 63881 1 1 2 ILE N N -19.278 -21.974 7.986 1.00 . A A . 2 ILE N 1 1
18 63882 1 1 2 ILE O O -19.517 -20.576 10.324 1.00 . A A . 2 ILE O 1 1
18 63883 1 1 3 ALA C C -18.722 -21.019 13.199 1.00 . A A . 3 ALA C 1 1
18 63884 1 1 3 ALA CA C -19.806 -21.950 12.678 1.00 . A A . 3 ALA CA 1 1
18 63885 1 1 3 ALA CB C -20.108 -23.049 13.676 1.00 . A A . 3 ALA CB 1 1
18 63886 1 1 3 ALA H H -19.167 -23.474 11.372 1.00 . A A . 3 ALA H 1 1
18 63887 1 1 3 ALA HA H -20.708 -21.393 12.476 1.00 . A A . 3 ALA HA 1 1
18 63888 1 1 3 ALA HB1 H -19.226 -23.641 13.850 1.00 . A A . 3 ALA HB1 1 1
18 63889 1 1 3 ALA HB2 H -20.893 -23.679 13.284 1.00 . A A . 3 ALA HB2 1 1
18 63890 1 1 3 ALA HB3 H -20.435 -22.606 14.603 1.00 . A A . 3 ALA HB3 1 1
18 63891 1 1 3 ALA N N -19.351 -22.512 11.435 1.00 . A A . 3 ALA N 1 1
18 63892 1 1 3 ALA O O -17.614 -21.472 13.521 1.00 . A A . 3 ALA O 1 1
18 63893 1 1 4 PRO C C -17.504 -18.849 15.018 1.00 . A A . 4 PRO C 1 1
18 63894 1 1 4 PRO CA C -18.012 -18.707 13.606 1.00 . A A . 4 PRO CA 1 1
18 63895 1 1 4 PRO CB C -18.754 -17.370 13.455 1.00 . A A . 4 PRO CB 1 1
18 63896 1 1 4 PRO CD C -20.309 -19.088 12.960 1.00 . A A . 4 PRO CD 1 1
18 63897 1 1 4 PRO CG C -19.945 -17.680 12.630 1.00 . A A . 4 PRO CG 1 1
18 63898 1 1 4 PRO HA H -17.177 -18.722 12.923 1.00 . A A . 4 PRO HA 1 1
18 63899 1 1 4 PRO HB2 H -19.034 -17.006 14.433 1.00 . A A . 4 PRO HB2 1 1
18 63900 1 1 4 PRO HB3 H -18.114 -16.647 12.972 1.00 . A A . 4 PRO HB3 1 1
18 63901 1 1 4 PRO HD2 H -20.973 -19.126 13.811 1.00 . A A . 4 PRO HD2 1 1
18 63902 1 1 4 PRO HD3 H -20.761 -19.537 12.090 1.00 . A A . 4 PRO HD3 1 1
18 63903 1 1 4 PRO HG2 H -20.756 -17.010 12.877 1.00 . A A . 4 PRO HG2 1 1
18 63904 1 1 4 PRO HG3 H -19.697 -17.592 11.582 1.00 . A A . 4 PRO HG3 1 1
18 63905 1 1 4 PRO N N -19.000 -19.706 13.249 1.00 . A A . 4 PRO N 1 1
18 63906 1 1 4 PRO O O -18.247 -18.629 15.986 1.00 . A A . 4 PRO O 1 1
18 63907 1 1 5 CYS C C -15.170 -17.869 16.700 1.00 . A A . 5 CYS C 1 1
18 63908 1 1 5 CYS CA C -15.624 -19.284 16.420 1.00 . A A . 5 CYS CA 1 1
18 63909 1 1 5 CYS CB C -14.433 -20.250 16.399 1.00 . A A . 5 CYS CB 1 1
18 63910 1 1 5 CYS H H -15.767 -19.547 14.355 1.00 . A A . 5 CYS H 1 1
18 63911 1 1 5 CYS HA H -16.343 -19.591 17.165 1.00 . A A . 5 CYS HA 1 1
18 63912 1 1 5 CYS HB2 H -13.694 -19.889 15.699 1.00 . A A . 5 CYS HB2 1 1
18 63913 1 1 5 CYS HB3 H -13.993 -20.285 17.385 1.00 . A A . 5 CYS HB3 1 1
18 63914 1 1 5 CYS HG H -15.622 -22.436 16.896 1.00 . A A . 5 CYS HG 1 1
18 63915 1 1 5 CYS N N -16.270 -19.254 15.146 1.00 . A A . 5 CYS N 1 1
18 63916 1 1 5 CYS O O -15.568 -17.266 17.703 1.00 . A A . 5 CYS O 1 1
18 63917 1 1 5 CYS SG S -14.868 -21.941 15.923 1.00 . A A . 5 CYS SG 1 1
18 63918 1 1 6 MET C C -13.285 -15.549 17.124 1.00 . A A . 6 MET C 1 1
18 63919 1 1 6 MET CA C -13.896 -15.934 15.780 1.00 . A A . 6 MET CA 1 1
18 63920 1 1 6 MET CB C -15.048 -14.981 15.391 1.00 . A A . 6 MET CB 1 1
18 63921 1 1 6 MET CE C -17.015 -14.377 11.751 1.00 . A A . 6 MET CE 1 1
18 63922 1 1 6 MET CG C -15.503 -15.136 13.947 1.00 . A A . 6 MET CG 1 1
18 63923 1 1 6 MET H H -14.082 -17.906 15.016 1.00 . A A . 6 MET H 1 1
18 63924 1 1 6 MET HA H -13.125 -15.854 15.028 1.00 . A A . 6 MET HA 1 1
18 63925 1 1 6 MET HB2 H -15.894 -15.183 16.031 1.00 . A A . 6 MET HB2 1 1
18 63926 1 1 6 MET HB3 H -14.737 -13.958 15.538 1.00 . A A . 6 MET HB3 1 1
18 63927 1 1 6 MET HE1 H -16.087 -14.149 11.247 1.00 . A A . 6 MET HE1 1 1
18 63928 1 1 6 MET HE2 H -17.804 -13.771 11.334 1.00 . A A . 6 MET HE2 1 1
18 63929 1 1 6 MET HE3 H -17.248 -15.424 11.610 1.00 . A A . 6 MET HE3 1 1
18 63930 1 1 6 MET HG2 H -14.664 -14.926 13.301 1.00 . A A . 6 MET HG2 1 1
18 63931 1 1 6 MET HG3 H -15.833 -16.152 13.792 1.00 . A A . 6 MET HG3 1 1
18 63932 1 1 6 MET N N -14.366 -17.326 15.757 1.00 . A A . 6 MET N 1 1
18 63933 1 1 6 MET O O -12.802 -16.414 17.860 1.00 . A A . 6 MET O 1 1
18 63934 1 1 6 MET SD S -16.842 -14.011 13.504 1.00 . A A . 6 MET SD 1 1
18 63935 1 1 7 GLN C C -11.228 -13.697 18.787 1.00 . A A . 7 GLN C 1 1
18 63936 1 1 7 GLN CA C -12.750 -13.668 18.666 1.00 . A A . 7 GLN CA 1 1
18 63937 1 1 7 GLN CB C -13.466 -14.287 19.885 1.00 . A A . 7 GLN CB 1 1
18 63938 1 1 7 GLN CD C -15.723 -14.710 21.002 1.00 . A A . 7 GLN CD 1 1
18 63939 1 1 7 GLN CG C -14.977 -14.066 19.851 1.00 . A A . 7 GLN CG 1 1
18 63940 1 1 7 GLN H H -13.505 -13.590 16.709 1.00 . A A . 7 GLN H 1 1
18 63941 1 1 7 GLN HA H -13.013 -12.621 18.611 1.00 . A A . 7 GLN HA 1 1
18 63942 1 1 7 GLN HB2 H -13.274 -15.349 19.904 1.00 . A A . 7 GLN HB2 1 1
18 63943 1 1 7 GLN HB3 H -13.079 -13.847 20.790 1.00 . A A . 7 GLN HB3 1 1
18 63944 1 1 7 GLN HE21 H -17.291 -14.934 19.842 1.00 . A A . 7 GLN HE21 1 1
18 63945 1 1 7 GLN HE22 H -17.491 -15.521 21.447 1.00 . A A . 7 GLN HE22 1 1
18 63946 1 1 7 GLN HG2 H -15.170 -13.004 19.884 1.00 . A A . 7 GLN HG2 1 1
18 63947 1 1 7 GLN HG3 H -15.357 -14.466 18.924 1.00 . A A . 7 GLN HG3 1 1
18 63948 1 1 7 GLN N N -13.228 -14.236 17.394 1.00 . A A . 7 GLN N 1 1
18 63949 1 1 7 GLN NE2 N -16.947 -15.091 20.749 1.00 . A A . 7 GLN NE2 1 1
18 63950 1 1 7 GLN O O -10.647 -12.954 19.586 1.00 . A A . 7 GLN O 1 1
18 63951 1 1 7 GLN OE1 O -15.201 -14.854 22.114 1.00 . A A . 7 GLN OE1 1 1
18 63952 1 1 8 THR C C -8.673 -13.423 17.081 1.00 . A A . 8 THR C 1 1
18 63953 1 1 8 THR CA C -9.170 -14.602 17.911 1.00 . A A . 8 THR CA 1 1
18 63954 1 1 8 THR CB C -8.716 -15.940 17.287 1.00 . A A . 8 THR CB 1 1
18 63955 1 1 8 THR CG2 C -9.004 -17.101 18.227 1.00 . A A . 8 THR CG2 1 1
18 63956 1 1 8 THR H H -11.115 -15.159 17.437 1.00 . A A . 8 THR H 1 1
18 63957 1 1 8 THR HA H -8.780 -14.528 18.915 1.00 . A A . 8 THR HA 1 1
18 63958 1 1 8 THR HB H -7.656 -15.888 17.090 1.00 . A A . 8 THR HB 1 1
18 63959 1 1 8 THR HG1 H -9.427 -15.282 15.601 1.00 . A A . 8 THR HG1 1 1
18 63960 1 1 8 THR HG21 H -10.065 -17.144 18.424 1.00 . A A . 8 THR HG21 1 1
18 63961 1 1 8 THR HG22 H -8.472 -16.961 19.155 1.00 . A A . 8 THR HG22 1 1
18 63962 1 1 8 THR HG23 H -8.689 -18.026 17.768 1.00 . A A . 8 THR HG23 1 1
18 63963 1 1 8 THR N N -10.596 -14.540 17.992 1.00 . A A . 8 THR N 1 1
18 63964 1 1 8 THR O O -8.605 -13.490 15.836 1.00 . A A . 8 THR O 1 1
18 63965 1 1 8 THR OG1 O -9.417 -16.145 16.038 1.00 . A A . 8 THR OG1 1 1
18 63966 1 1 9 THR C C -6.604 -10.731 17.395 1.00 . A A . 9 THR C 1 1
18 63967 1 1 9 THR CA C -8.035 -11.138 17.078 1.00 . A A . 9 THR CA 1 1
18 63968 1 1 9 THR CB C -9.034 -9.994 17.420 1.00 . A A . 9 THR CB 1 1
18 63969 1 1 9 THR CG2 C -9.013 -9.666 18.912 1.00 . A A . 9 THR CG2 1 1
18 63970 1 1 9 THR H H -8.440 -12.367 18.727 1.00 . A A . 9 THR H 1 1
18 63971 1 1 9 THR HA H -8.108 -11.335 16.020 1.00 . A A . 9 THR HA 1 1
18 63972 1 1 9 THR HB H -10.026 -10.325 17.148 1.00 . A A . 9 THR HB 1 1
18 63973 1 1 9 THR HG1 H -7.774 -8.828 16.486 1.00 . A A . 9 THR HG1 1 1
18 63974 1 1 9 THR HG21 H -8.017 -9.368 19.197 1.00 . A A . 9 THR HG21 1 1
18 63975 1 1 9 THR HG22 H -9.300 -10.544 19.474 1.00 . A A . 9 THR HG22 1 1
18 63976 1 1 9 THR HG23 H -9.705 -8.863 19.120 1.00 . A A . 9 THR HG23 1 1
18 63977 1 1 9 THR N N -8.394 -12.341 17.745 1.00 . A A . 9 THR N 1 1
18 63978 1 1 9 THR O O -6.144 -9.694 16.938 1.00 . A A . 9 THR O 1 1
18 63979 1 1 9 THR OG1 O -8.722 -8.818 16.666 1.00 . A A . 9 THR OG1 1 1
18 63980 1 1 10 HIS C C -4.289 -10.168 19.463 1.00 . A A . 10 HIS C 1 1
18 63981 1 1 10 HIS CA C -4.495 -11.399 18.570 1.00 . A A . 10 HIS CA 1 1
18 63982 1 1 10 HIS CB C -3.537 -11.332 17.358 1.00 . A A . 10 HIS CB 1 1
18 63983 1 1 10 HIS CD2 C -3.219 -13.796 16.589 1.00 . A A . 10 HIS CD2 1 1
18 63984 1 1 10 HIS CE1 C -3.923 -13.584 14.526 1.00 . A A . 10 HIS CE1 1 1
18 63985 1 1 10 HIS CG C -3.586 -12.506 16.422 1.00 . A A . 10 HIS CG 1 1
18 63986 1 1 10 HIS H H -6.379 -12.373 18.510 1.00 . A A . 10 HIS H 1 1
18 63987 1 1 10 HIS HA H -4.239 -12.266 19.162 1.00 . A A . 10 HIS HA 1 1
18 63988 1 1 10 HIS HB2 H -3.771 -10.452 16.778 1.00 . A A . 10 HIS HB2 1 1
18 63989 1 1 10 HIS HB3 H -2.526 -11.240 17.727 1.00 . A A . 10 HIS HB3 1 1
18 63990 1 1 10 HIS HD1 H -4.356 -11.591 14.666 1.00 . A A . 10 HIS HD1 1 1
18 63991 1 1 10 HIS HD2 H -2.825 -14.236 17.494 1.00 . A A . 10 HIS HD2 1 1
18 63992 1 1 10 HIS HE1 H -4.188 -13.805 13.503 1.00 . A A . 10 HIS HE1 1 1
18 63993 1 1 10 HIS HE2 H -3.431 -15.418 15.282 1.00 . A A . 10 HIS HE2 1 1
18 63994 1 1 10 HIS N N -5.914 -11.575 18.170 1.00 . A A . 10 HIS N 1 1
18 63995 1 1 10 HIS ND1 N -4.024 -12.407 15.111 1.00 . A A . 10 HIS ND1 1 1
18 63996 1 1 10 HIS NE2 N -3.439 -14.439 15.398 1.00 . A A . 10 HIS NE2 1 1
18 63997 1 1 10 HIS O O -3.982 -10.299 20.652 1.00 . A A . 10 HIS O 1 1
18 63998 1 1 11 SER C C -4.851 -6.570 18.802 1.00 . A A . 11 SER C 1 1
18 63999 1 1 11 SER CA C -4.254 -7.744 19.589 1.00 . A A . 11 SER CA 1 1
18 64000 1 1 11 SER CB C -2.735 -7.525 19.789 1.00 . A A . 11 SER CB 1 1
18 64001 1 1 11 SER H H -4.752 -8.950 17.950 1.00 . A A . 11 SER H 1 1
18 64002 1 1 11 SER HA H -4.718 -7.807 20.562 1.00 . A A . 11 SER HA 1 1
18 64003 1 1 11 SER HB2 H -2.337 -8.311 20.411 1.00 . A A . 11 SER HB2 1 1
18 64004 1 1 11 SER HB3 H -2.249 -7.557 18.825 1.00 . A A . 11 SER HB3 1 1
18 64005 1 1 11 SER HG H -2.690 -6.343 21.334 1.00 . A A . 11 SER HG 1 1
18 64006 1 1 11 SER N N -4.462 -8.986 18.891 1.00 . A A . 11 SER N 1 1
18 64007 1 1 11 SER O O -4.398 -6.267 17.695 1.00 . A A . 11 SER O 1 1
18 64008 1 1 11 SER OG O -2.448 -6.274 20.402 1.00 . A A . 11 SER OG 1 1
18 64009 1 1 12 LYS C C -6.986 -3.820 19.824 1.00 . A A . 12 LYS C 1 1
18 64010 1 1 12 LYS CA C -6.400 -4.716 18.751 1.00 . A A . 12 LYS CA 1 1
18 64011 1 1 12 LYS CB C -7.452 -4.996 17.654 1.00 . A A . 12 LYS CB 1 1
18 64012 1 1 12 LYS CD C -9.717 -5.832 16.986 1.00 . A A . 12 LYS CD 1 1
18 64013 1 1 12 LYS CE C -10.996 -6.543 17.426 1.00 . A A . 12 LYS CE 1 1
18 64014 1 1 12 LYS CG C -8.721 -5.683 18.129 1.00 . A A . 12 LYS CG 1 1
18 64015 1 1 12 LYS H H -6.279 -6.247 20.182 1.00 . A A . 12 LYS H 1 1
18 64016 1 1 12 LYS HA H -5.564 -4.193 18.311 1.00 . A A . 12 LYS HA 1 1
18 64017 1 1 12 LYS HB2 H -7.736 -4.060 17.199 1.00 . A A . 12 LYS HB2 1 1
18 64018 1 1 12 LYS HB3 H -6.993 -5.618 16.899 1.00 . A A . 12 LYS HB3 1 1
18 64019 1 1 12 LYS HD2 H -9.974 -4.849 16.620 1.00 . A A . 12 LYS HD2 1 1
18 64020 1 1 12 LYS HD3 H -9.254 -6.400 16.193 1.00 . A A . 12 LYS HD3 1 1
18 64021 1 1 12 LYS HE2 H -11.646 -6.658 16.573 1.00 . A A . 12 LYS HE2 1 1
18 64022 1 1 12 LYS HE3 H -10.734 -7.522 17.800 1.00 . A A . 12 LYS HE3 1 1
18 64023 1 1 12 LYS HG2 H -8.478 -6.661 18.518 1.00 . A A . 12 LYS HG2 1 1
18 64024 1 1 12 LYS HG3 H -9.168 -5.075 18.901 1.00 . A A . 12 LYS HG3 1 1
18 64025 1 1 12 LYS HZ1 H -11.139 -5.671 19.327 1.00 . A A . 12 LYS HZ1 1 1
18 64026 1 1 12 LYS HZ2 H -12.564 -6.350 18.762 1.00 . A A . 12 LYS HZ2 1 1
18 64027 1 1 12 LYS HZ3 H -12.071 -4.886 18.141 1.00 . A A . 12 LYS HZ3 1 1
18 64028 1 1 12 LYS N N -5.862 -5.924 19.351 1.00 . A A . 12 LYS N 1 1
18 64029 1 1 12 LYS NZ N -11.723 -5.803 18.479 1.00 . A A . 12 LYS NZ 1 1
18 64030 1 1 12 LYS O O -7.277 -4.279 20.927 1.00 . A A . 12 LYS O 1 1
18 64031 1 1 13 MET C C -8.130 -0.349 19.555 1.00 . A A . 13 MET C 1 1
18 64032 1 1 13 MET CA C -7.696 -1.551 20.389 1.00 . A A . 13 MET CA 1 1
18 64033 1 1 13 MET CB C -6.734 -1.146 21.552 1.00 . A A . 13 MET CB 1 1
18 64034 1 1 13 MET CE C -2.862 0.458 21.676 1.00 . A A . 13 MET CE 1 1
18 64035 1 1 13 MET CG C -5.370 -0.594 21.123 1.00 . A A . 13 MET CG 1 1
18 64036 1 1 13 MET H H -6.817 -2.239 18.626 1.00 . A A . 13 MET H 1 1
18 64037 1 1 13 MET HA H -8.593 -1.996 20.796 1.00 . A A . 13 MET HA 1 1
18 64038 1 1 13 MET HB2 H -7.220 -0.387 22.147 1.00 . A A . 13 MET HB2 1 1
18 64039 1 1 13 MET HB3 H -6.570 -2.012 22.176 1.00 . A A . 13 MET HB3 1 1
18 64040 1 1 13 MET HE1 H -2.128 0.769 22.404 1.00 . A A . 13 MET HE1 1 1
18 64041 1 1 13 MET HE2 H -3.137 1.301 21.061 1.00 . A A . 13 MET HE2 1 1
18 64042 1 1 13 MET HE3 H -2.443 -0.323 21.056 1.00 . A A . 13 MET HE3 1 1
18 64043 1 1 13 MET HG2 H -4.864 -1.344 20.532 1.00 . A A . 13 MET HG2 1 1
18 64044 1 1 13 MET HG3 H -5.529 0.286 20.521 1.00 . A A . 13 MET HG3 1 1
18 64045 1 1 13 MET N N -7.114 -2.551 19.505 1.00 . A A . 13 MET N 1 1
18 64046 1 1 13 MET O O -7.323 0.510 19.212 1.00 . A A . 13 MET O 1 1
18 64047 1 1 13 MET SD S -4.317 -0.160 22.523 1.00 . A A . 13 MET SD 1 1
18 64048 1 1 14 THR C C -9.306 0.658 16.921 1.00 . A A . 14 THR C 1 1
18 64049 1 1 14 THR CA C -9.982 0.662 18.304 1.00 . A A . 14 THR CA 1 1
18 64050 1 1 14 THR CB C -9.963 2.070 18.938 1.00 . A A . 14 THR CB 1 1
18 64051 1 1 14 THR CG2 C -10.691 3.072 18.039 1.00 . A A . 14 THR CG2 1 1
18 64052 1 1 14 THR H H -9.987 -1.074 19.481 1.00 . A A . 14 THR H 1 1
18 64053 1 1 14 THR HA H -11.008 0.362 18.147 1.00 . A A . 14 THR HA 1 1
18 64054 1 1 14 THR HB H -8.939 2.382 19.075 1.00 . A A . 14 THR HB 1 1
18 64055 1 1 14 THR HG1 H -10.832 1.088 20.401 1.00 . A A . 14 THR HG1 1 1
18 64056 1 1 14 THR HG21 H -10.217 3.091 17.068 1.00 . A A . 14 THR HG21 1 1
18 64057 1 1 14 THR HG22 H -10.648 4.055 18.482 1.00 . A A . 14 THR HG22 1 1
18 64058 1 1 14 THR HG23 H -11.723 2.776 17.929 1.00 . A A . 14 THR HG23 1 1
18 64059 1 1 14 THR N N -9.399 -0.352 19.175 1.00 . A A . 14 THR N 1 1
18 64060 1 1 14 THR O O -8.303 1.355 16.676 1.00 . A A . 14 THR O 1 1
18 64061 1 1 14 THR OG1 O -10.633 2.011 20.216 1.00 . A A . 14 THR OG1 1 1
18 64062 1 1 15 ALA C C -9.742 0.816 13.815 1.00 . A A . 15 ALA C 1 1
18 64063 1 1 15 ALA CA C -9.271 -0.302 14.727 1.00 . A A . 15 ALA CA 1 1
18 64064 1 1 15 ALA CB C -9.595 -1.659 14.149 1.00 . A A . 15 ALA CB 1 1
18 64065 1 1 15 ALA H H -10.590 -0.721 16.302 1.00 . A A . 15 ALA H 1 1
18 64066 1 1 15 ALA HA H -8.197 -0.225 14.818 1.00 . A A . 15 ALA HA 1 1
18 64067 1 1 15 ALA HB1 H -9.097 -1.769 13.197 1.00 . A A . 15 ALA HB1 1 1
18 64068 1 1 15 ALA HB2 H -10.661 -1.743 14.004 1.00 . A A . 15 ALA HB2 1 1
18 64069 1 1 15 ALA HB3 H -9.256 -2.431 14.823 1.00 . A A . 15 ALA HB3 1 1
18 64070 1 1 15 ALA N N -9.818 -0.171 16.049 1.00 . A A . 15 ALA N 1 1
18 64071 1 1 15 ALA O O -10.812 1.405 14.026 1.00 . A A . 15 ALA O 1 1
18 64072 1 1 16 GLY C C -8.094 2.311 10.921 1.00 . A A . 16 GLY C 1 1
18 64073 1 1 16 GLY CA C -9.231 2.145 11.891 1.00 . A A . 16 GLY CA 1 1
18 64074 1 1 16 GLY H H -8.096 0.610 12.740 1.00 . A A . 16 GLY H 1 1
18 64075 1 1 16 GLY HA2 H -10.134 1.896 11.358 1.00 . A A . 16 GLY HA2 1 1
18 64076 1 1 16 GLY HA3 H -9.370 3.077 12.419 1.00 . A A . 16 GLY HA3 1 1
18 64077 1 1 16 GLY N N -8.933 1.112 12.834 1.00 . A A . 16 GLY N 1 1
18 64078 1 1 16 GLY O O -7.900 1.470 10.036 1.00 . A A . 16 GLY O 1 1
18 64079 1 1 17 ALA C C -5.187 4.503 11.009 1.00 . A A . 17 ALA C 1 1
18 64080 1 1 17 ALA CA C -6.182 3.645 10.255 1.00 . A A . 17 ALA CA 1 1
18 64081 1 1 17 ALA CB C -6.623 4.354 8.982 1.00 . A A . 17 ALA CB 1 1
18 64082 1 1 17 ALA H H -7.508 3.974 11.845 1.00 . A A . 17 ALA H 1 1
18 64083 1 1 17 ALA HA H -5.713 2.709 9.990 1.00 . A A . 17 ALA HA 1 1
18 64084 1 1 17 ALA HB1 H -7.337 3.739 8.456 1.00 . A A . 17 ALA HB1 1 1
18 64085 1 1 17 ALA HB2 H -5.764 4.529 8.352 1.00 . A A . 17 ALA HB2 1 1
18 64086 1 1 17 ALA HB3 H -7.080 5.297 9.241 1.00 . A A . 17 ALA HB3 1 1
18 64087 1 1 17 ALA N N -7.322 3.360 11.103 1.00 . A A . 17 ALA N 1 1
18 64088 1 1 17 ALA O O -5.576 5.324 11.841 1.00 . A A . 17 ALA O 1 1
18 64089 1 1 18 TYR C C -2.107 5.828 10.320 1.00 . A A . 18 TYR C 1 1
18 64090 1 1 18 TYR CA C -2.853 5.058 11.372 1.00 . A A . 18 TYR CA 1 1
18 64091 1 1 18 TYR CB C -1.879 4.118 12.080 1.00 . A A . 18 TYR CB 1 1
18 64092 1 1 18 TYR CD1 C -2.546 3.820 14.478 1.00 . A A . 18 TYR CD1 1 1
18 64093 1 1 18 TYR CD2 C -2.944 2.037 12.963 1.00 . A A . 18 TYR CD2 1 1
18 64094 1 1 18 TYR CE1 C -3.077 3.075 15.502 1.00 . A A . 18 TYR CE1 1 1
18 64095 1 1 18 TYR CE2 C -3.469 1.290 13.978 1.00 . A A . 18 TYR CE2 1 1
18 64096 1 1 18 TYR CG C -2.471 3.312 13.192 1.00 . A A . 18 TYR CG 1 1
18 64097 1 1 18 TYR CZ C -3.534 1.811 15.247 1.00 . A A . 18 TYR CZ 1 1
18 64098 1 1 18 TYR H H -3.669 3.645 10.054 1.00 . A A . 18 TYR H 1 1
18 64099 1 1 18 TYR HA H -3.284 5.736 12.092 1.00 . A A . 18 TYR HA 1 1
18 64100 1 1 18 TYR HB2 H -1.474 3.420 11.363 1.00 . A A . 18 TYR HB2 1 1
18 64101 1 1 18 TYR HB3 H -1.065 4.700 12.490 1.00 . A A . 18 TYR HB3 1 1
18 64102 1 1 18 TYR HD1 H -2.183 4.819 14.673 1.00 . A A . 18 TYR HD1 1 1
18 64103 1 1 18 TYR HD2 H -2.891 1.629 11.966 1.00 . A A . 18 TYR HD2 1 1
18 64104 1 1 18 TYR HE1 H -3.131 3.483 16.500 1.00 . A A . 18 TYR HE1 1 1
18 64105 1 1 18 TYR HE2 H -3.833 0.292 13.778 1.00 . A A . 18 TYR HE2 1 1
18 64106 1 1 18 TYR HH H -4.598 1.619 16.822 1.00 . A A . 18 TYR HH 1 1
18 64107 1 1 18 TYR N N -3.921 4.305 10.734 1.00 . A A . 18 TYR N 1 1
18 64108 1 1 18 TYR O O -2.632 6.053 9.218 1.00 . A A . 18 TYR O 1 1
18 64109 1 1 18 TYR OH O -4.047 1.048 16.268 1.00 . A A . 18 TYR OH 1 1
18 64110 1 1 19 THR C C 0.584 5.966 8.758 1.00 . A A . 19 THR C 1 1
18 64111 1 1 19 THR CA C -0.069 6.950 9.731 1.00 . A A . 19 THR CA 1 1
18 64112 1 1 19 THR CB C 1.033 7.740 10.534 1.00 . A A . 19 THR CB 1 1
18 64113 1 1 19 THR CG2 C 1.843 6.819 11.445 1.00 . A A . 19 THR CG2 1 1
18 64114 1 1 19 THR H H -0.403 6.051 11.458 1.00 . A A . 19 THR H 1 1
18 64115 1 1 19 THR HA H -0.676 7.656 9.187 1.00 . A A . 19 THR HA 1 1
18 64116 1 1 19 THR HB H 0.531 8.476 11.145 1.00 . A A . 19 THR HB 1 1
18 64117 1 1 19 THR HG1 H 1.433 9.189 9.303 1.00 . A A . 19 THR HG1 1 1
18 64118 1 1 19 THR HG21 H 1.193 6.354 12.172 1.00 . A A . 19 THR HG21 1 1
18 64119 1 1 19 THR HG22 H 2.597 7.399 11.958 1.00 . A A . 19 THR HG22 1 1
18 64120 1 1 19 THR HG23 H 2.320 6.055 10.849 1.00 . A A . 19 THR HG23 1 1
18 64121 1 1 19 THR N N -0.900 6.226 10.634 1.00 . A A . 19 THR N 1 1
18 64122 1 1 19 THR O O 0.765 4.784 9.079 1.00 . A A . 19 THR O 1 1
18 64123 1 1 19 THR OG1 O 1.920 8.434 9.654 1.00 . A A . 19 THR OG1 1 1
18 64124 1 1 20 GLU C C 3.028 6.002 6.524 1.00 . A A . 20 GLU C 1 1
18 64125 1 1 20 GLU CA C 1.551 5.626 6.614 1.00 . A A . 20 GLU CA 1 1
18 64126 1 1 20 GLU CB C 0.844 5.668 5.223 1.00 . A A . 20 GLU CB 1 1
18 64127 1 1 20 GLU CD C -0.299 7.930 5.341 1.00 . A A . 20 GLU CD 1 1
18 64128 1 1 20 GLU CG C 0.656 7.046 4.587 1.00 . A A . 20 GLU CG 1 1
18 64129 1 1 20 GLU H H 0.699 7.365 7.349 1.00 . A A . 20 GLU H 1 1
18 64130 1 1 20 GLU HA H 1.511 4.609 6.976 1.00 . A A . 20 GLU HA 1 1
18 64131 1 1 20 GLU HB2 H 1.415 5.071 4.530 1.00 . A A . 20 GLU HB2 1 1
18 64132 1 1 20 GLU HB3 H -0.131 5.213 5.337 1.00 . A A . 20 GLU HB3 1 1
18 64133 1 1 20 GLU HG2 H 1.614 7.542 4.555 1.00 . A A . 20 GLU HG2 1 1
18 64134 1 1 20 GLU HG3 H 0.288 6.918 3.581 1.00 . A A . 20 GLU HG3 1 1
18 64135 1 1 20 GLU N N 0.895 6.428 7.586 1.00 . A A . 20 GLU N 1 1
18 64136 1 1 20 GLU O O 3.884 5.138 6.442 1.00 . A A . 20 GLU O 1 1
18 64137 1 1 20 GLU OE1 O 0.149 8.645 6.264 1.00 . A A . 20 GLU OE1 1 1
18 64138 1 1 20 GLU OE2 O -1.507 7.914 5.039 1.00 . A A . 20 GLU OE2 1 1
18 64139 1 1 21 GLY C C 4.716 9.237 6.131 1.00 . A A . 21 GLY C 1 1
18 64140 1 1 21 GLY CA C 4.691 7.765 6.485 1.00 . A A . 21 GLY CA 1 1
18 64141 1 1 21 GLY H H 2.654 7.994 6.757 1.00 . A A . 21 GLY H 1 1
18 64142 1 1 21 GLY HA2 H 5.175 7.629 7.441 1.00 . A A . 21 GLY HA2 1 1
18 64143 1 1 21 GLY HA3 H 5.261 7.223 5.740 1.00 . A A . 21 GLY HA3 1 1
18 64144 1 1 21 GLY N N 3.322 7.292 6.596 1.00 . A A . 21 GLY N 1 1
18 64145 1 1 21 GLY O O 4.030 10.031 6.775 1.00 . A A . 21 GLY O 1 1
18 64146 1 1 22 PRO C C 4.216 11.764 4.327 1.00 . A A . 22 PRO C 1 1
18 64147 1 1 22 PRO CA C 5.586 11.030 4.613 1.00 . A A . 22 PRO CA 1 1
18 64148 1 1 22 PRO CB C 6.433 10.914 3.344 1.00 . A A . 22 PRO CB 1 1
18 64149 1 1 22 PRO CD C 6.382 8.741 4.324 1.00 . A A . 22 PRO CD 1 1
18 64150 1 1 22 PRO CG C 7.262 9.703 3.578 1.00 . A A . 22 PRO CG 1 1
18 64151 1 1 22 PRO HA H 6.125 11.623 5.339 1.00 . A A . 22 PRO HA 1 1
18 64152 1 1 22 PRO HB2 H 5.793 10.803 2.482 1.00 . A A . 22 PRO HB2 1 1
18 64153 1 1 22 PRO HB3 H 7.051 11.794 3.234 1.00 . A A . 22 PRO HB3 1 1
18 64154 1 1 22 PRO HD2 H 5.820 8.129 3.634 1.00 . A A . 22 PRO HD2 1 1
18 64155 1 1 22 PRO HD3 H 6.976 8.122 4.979 1.00 . A A . 22 PRO HD3 1 1
18 64156 1 1 22 PRO HG2 H 7.569 9.274 2.635 1.00 . A A . 22 PRO HG2 1 1
18 64157 1 1 22 PRO HG3 H 8.127 9.949 4.177 1.00 . A A . 22 PRO HG3 1 1
18 64158 1 1 22 PRO N N 5.492 9.628 5.096 1.00 . A A . 22 PRO N 1 1
18 64159 1 1 22 PRO O O 4.125 12.971 4.588 1.00 . A A . 22 PRO O 1 1
18 64160 1 1 23 PRO C C 1.229 12.378 4.797 1.00 . A A . 23 PRO C 1 1
18 64161 1 1 23 PRO CA C 1.803 11.694 3.544 1.00 . A A . 23 PRO CA 1 1
18 64162 1 1 23 PRO CB C 0.928 10.524 3.123 1.00 . A A . 23 PRO CB 1 1
18 64163 1 1 23 PRO CD C 3.160 9.700 3.212 1.00 . A A . 23 PRO CD 1 1
18 64164 1 1 23 PRO CG C 1.877 9.609 2.445 1.00 . A A . 23 PRO CG 1 1
18 64165 1 1 23 PRO HA H 1.844 12.422 2.747 1.00 . A A . 23 PRO HA 1 1
18 64166 1 1 23 PRO HB2 H 0.436 10.087 3.984 1.00 . A A . 23 PRO HB2 1 1
18 64167 1 1 23 PRO HB3 H 0.175 10.881 2.435 1.00 . A A . 23 PRO HB3 1 1
18 64168 1 1 23 PRO HD2 H 3.182 8.974 4.013 1.00 . A A . 23 PRO HD2 1 1
18 64169 1 1 23 PRO HD3 H 4.004 9.555 2.554 1.00 . A A . 23 PRO HD3 1 1
18 64170 1 1 23 PRO HG2 H 1.496 8.598 2.459 1.00 . A A . 23 PRO HG2 1 1
18 64171 1 1 23 PRO HG3 H 2.029 9.934 1.427 1.00 . A A . 23 PRO HG3 1 1
18 64172 1 1 23 PRO N N 3.147 11.080 3.748 1.00 . A A . 23 PRO N 1 1
18 64173 1 1 23 PRO O O 1.749 12.221 5.912 1.00 . A A . 23 PRO O 1 1
18 64174 1 1 24 GLN C C -1.152 13.022 6.691 1.00 . A A . 24 GLN C 1 1
18 64175 1 1 24 GLN CA C -0.424 13.907 5.674 1.00 . A A . 24 GLN CA 1 1
18 64176 1 1 24 GLN CB C -1.391 14.945 5.102 1.00 . A A . 24 GLN CB 1 1
18 64177 1 1 24 GLN CD C 0.237 16.863 5.094 1.00 . A A . 24 GLN CD 1 1
18 64178 1 1 24 GLN CG C -0.719 16.024 4.273 1.00 . A A . 24 GLN CG 1 1
18 64179 1 1 24 GLN H H -0.261 13.156 3.729 1.00 . A A . 24 GLN H 1 1
18 64180 1 1 24 GLN HA H 0.372 14.436 6.175 1.00 . A A . 24 GLN HA 1 1
18 64181 1 1 24 GLN HB2 H -2.112 14.439 4.478 1.00 . A A . 24 GLN HB2 1 1
18 64182 1 1 24 GLN HB3 H -1.914 15.422 5.918 1.00 . A A . 24 GLN HB3 1 1
18 64183 1 1 24 GLN HE21 H -1.236 18.072 5.597 1.00 . A A . 24 GLN HE21 1 1
18 64184 1 1 24 GLN HE22 H 0.312 18.466 6.242 1.00 . A A . 24 GLN HE22 1 1
18 64185 1 1 24 GLN HG2 H -0.150 15.537 3.497 1.00 . A A . 24 GLN HG2 1 1
18 64186 1 1 24 GLN HG3 H -1.470 16.666 3.838 1.00 . A A . 24 GLN HG3 1 1
18 64187 1 1 24 GLN N N 0.181 13.139 4.604 1.00 . A A . 24 GLN N 1 1
18 64188 1 1 24 GLN NE2 N -0.274 17.901 5.701 1.00 . A A . 24 GLN NE2 1 1
18 64189 1 1 24 GLN O O -1.823 12.045 6.325 1.00 . A A . 24 GLN O 1 1
18 64190 1 1 24 GLN OE1 O 1.426 16.560 5.199 1.00 . A A . 24 GLN OE1 1 1
18 64191 1 1 25 PRO C C -3.145 13.151 9.146 1.00 . A A . 25 PRO C 1 1
18 64192 1 1 25 PRO CA C -1.711 12.642 9.037 1.00 . A A . 25 PRO CA 1 1
18 64193 1 1 25 PRO CB C -0.906 12.984 10.301 1.00 . A A . 25 PRO CB 1 1
18 64194 1 1 25 PRO CD C -0.110 14.393 8.501 1.00 . A A . 25 PRO CD 1 1
18 64195 1 1 25 PRO CG C -0.226 14.283 10.002 1.00 . A A . 25 PRO CG 1 1
18 64196 1 1 25 PRO HA H -1.764 11.570 8.906 1.00 . A A . 25 PRO HA 1 1
18 64197 1 1 25 PRO HB2 H -1.576 13.075 11.143 1.00 . A A . 25 PRO HB2 1 1
18 64198 1 1 25 PRO HB3 H -0.188 12.200 10.492 1.00 . A A . 25 PRO HB3 1 1
18 64199 1 1 25 PRO HD2 H -0.448 15.363 8.169 1.00 . A A . 25 PRO HD2 1 1
18 64200 1 1 25 PRO HD3 H 0.910 14.228 8.182 1.00 . A A . 25 PRO HD3 1 1
18 64201 1 1 25 PRO HG2 H -0.818 15.100 10.388 1.00 . A A . 25 PRO HG2 1 1
18 64202 1 1 25 PRO HG3 H 0.754 14.294 10.455 1.00 . A A . 25 PRO HG3 1 1
18 64203 1 1 25 PRO N N -1.003 13.333 7.980 1.00 . A A . 25 PRO N 1 1
18 64204 1 1 25 PRO O O -3.391 14.286 9.594 1.00 . A A . 25 PRO O 1 1
18 64205 1 1 26 LEU C C -6.035 12.685 10.167 1.00 . A A . 26 LEU C 1 1
18 64206 1 1 26 LEU CA C -5.472 12.733 8.749 1.00 . A A . 26 LEU CA 1 1
18 64207 1 1 26 LEU CB C -6.398 12.070 7.656 1.00 . A A . 26 LEU CB 1 1
18 64208 1 1 26 LEU CD1 C -5.137 9.963 6.873 1.00 . A A . 26 LEU CD1 1 1
18 64209 1 1 26 LEU CD2 C -6.798 9.790 8.736 1.00 . A A . 26 LEU CD2 1 1
18 64210 1 1 26 LEU CG C -6.432 10.517 7.455 1.00 . A A . 26 LEU CG 1 1
18 64211 1 1 26 LEU H H -3.832 11.474 8.332 1.00 . A A . 26 LEU H 1 1
18 64212 1 1 26 LEU HA H -5.422 13.794 8.543 1.00 . A A . 26 LEU HA 1 1
18 64213 1 1 26 LEU HB2 H -7.411 12.369 7.877 1.00 . A A . 26 LEU HB2 1 1
18 64214 1 1 26 LEU HB3 H -6.136 12.521 6.709 1.00 . A A . 26 LEU HB3 1 1
18 64215 1 1 26 LEU HD11 H -4.310 10.144 7.538 1.00 . A A . 26 LEU HD11 1 1
18 64216 1 1 26 LEU HD12 H -4.921 10.420 5.919 1.00 . A A . 26 LEU HD12 1 1
18 64217 1 1 26 LEU HD13 H -5.252 8.897 6.741 1.00 . A A . 26 LEU HD13 1 1
18 64218 1 1 26 LEU HD21 H -7.782 10.098 9.058 1.00 . A A . 26 LEU HD21 1 1
18 64219 1 1 26 LEU HD22 H -6.075 10.042 9.498 1.00 . A A . 26 LEU HD22 1 1
18 64220 1 1 26 LEU HD23 H -6.788 8.724 8.562 1.00 . A A . 26 LEU HD23 1 1
18 64221 1 1 26 LEU HG H -7.201 10.307 6.725 1.00 . A A . 26 LEU HG 1 1
18 64222 1 1 26 LEU N N -4.087 12.346 8.693 1.00 . A A . 26 LEU N 1 1
18 64223 1 1 26 LEU O O -5.536 11.938 11.027 1.00 . A A . 26 LEU O 1 1
18 64224 1 1 27 SER C C -8.414 12.440 12.163 1.00 . A A . 27 SER C 1 1
18 64225 1 1 27 SER CA C -7.608 13.666 11.712 1.00 . A A . 27 SER CA 1 1
18 64226 1 1 27 SER CB C -8.479 14.931 11.726 1.00 . A A . 27 SER CB 1 1
18 64227 1 1 27 SER H H -7.413 13.993 9.650 1.00 . A A . 27 SER H 1 1
18 64228 1 1 27 SER HA H -6.794 13.816 12.406 1.00 . A A . 27 SER HA 1 1
18 64229 1 1 27 SER HB2 H -7.913 15.771 11.353 1.00 . A A . 27 SER HB2 1 1
18 64230 1 1 27 SER HB3 H -9.333 14.772 11.085 1.00 . A A . 27 SER HB3 1 1
18 64231 1 1 27 SER HG H -9.625 15.921 12.899 1.00 . A A . 27 SER HG 1 1
18 64232 1 1 27 SER N N -7.038 13.489 10.403 1.00 . A A . 27 SER N 1 1
18 64233 1 1 27 SER O O -8.811 11.599 11.350 1.00 . A A . 27 SER O 1 1
18 64234 1 1 27 SER OG O -8.945 15.246 13.031 1.00 . A A . 27 SER OG 1 1
18 64235 1 1 28 ALA C C -10.725 11.032 13.449 1.00 . A A . 28 ALA C 1 1
18 64236 1 1 28 ALA CA C -9.382 11.295 14.120 1.00 . A A . 28 ALA CA 1 1
18 64237 1 1 28 ALA CB C -9.572 11.589 15.598 1.00 . A A . 28 ALA CB 1 1
18 64238 1 1 28 ALA H H -8.153 13.072 13.963 1.00 . A A . 28 ALA H 1 1
18 64239 1 1 28 ALA HA H -8.804 10.388 14.038 1.00 . A A . 28 ALA HA 1 1
18 64240 1 1 28 ALA HB1 H -10.196 12.463 15.701 1.00 . A A . 28 ALA HB1 1 1
18 64241 1 1 28 ALA HB2 H -8.614 11.768 16.064 1.00 . A A . 28 ALA HB2 1 1
18 64242 1 1 28 ALA HB3 H -10.054 10.748 16.073 1.00 . A A . 28 ALA HB3 1 1
18 64243 1 1 28 ALA N N -8.622 12.360 13.474 1.00 . A A . 28 ALA N 1 1
18 64244 1 1 28 ALA O O -11.078 9.883 13.227 1.00 . A A . 28 ALA O 1 1
18 64245 1 1 29 GLU C C -12.624 11.256 11.068 1.00 . A A . 29 GLU C 1 1
18 64246 1 1 29 GLU CA C -12.749 11.859 12.449 1.00 . A A . 29 GLU CA 1 1
18 64247 1 1 29 GLU CB C -13.633 13.072 12.467 1.00 . A A . 29 GLU CB 1 1
18 64248 1 1 29 GLU CD C -15.415 13.978 13.965 1.00 . A A . 29 GLU CD 1 1
18 64249 1 1 29 GLU CG C -14.005 13.473 13.866 1.00 . A A . 29 GLU CG 1 1
18 64250 1 1 29 GLU H H -11.158 12.986 13.285 1.00 . A A . 29 GLU H 1 1
18 64251 1 1 29 GLU HA H -13.219 11.090 13.045 1.00 . A A . 29 GLU HA 1 1
18 64252 1 1 29 GLU HB2 H -13.058 13.876 12.029 1.00 . A A . 29 GLU HB2 1 1
18 64253 1 1 29 GLU HB3 H -14.531 12.908 11.891 1.00 . A A . 29 GLU HB3 1 1
18 64254 1 1 29 GLU HG2 H -13.862 12.621 14.512 1.00 . A A . 29 GLU HG2 1 1
18 64255 1 1 29 GLU HG3 H -13.335 14.267 14.169 1.00 . A A . 29 GLU HG3 1 1
18 64256 1 1 29 GLU N N -11.462 12.073 13.096 1.00 . A A . 29 GLU N 1 1
18 64257 1 1 29 GLU O O -13.462 10.433 10.666 1.00 . A A . 29 GLU O 1 1
18 64258 1 1 29 GLU OE1 O -15.662 15.146 13.632 1.00 . A A . 29 GLU OE1 1 1
18 64259 1 1 29 GLU OE2 O -16.297 13.210 14.398 1.00 . A A . 29 GLU OE2 1 1
18 64260 1 1 30 GLU C C -11.059 9.530 9.267 1.00 . A A . 30 GLU C 1 1
18 64261 1 1 30 GLU CA C -11.270 11.000 9.080 1.00 . A A . 30 GLU CA 1 1
18 64262 1 1 30 GLU CB C -10.049 11.614 8.376 1.00 . A A . 30 GLU CB 1 1
18 64263 1 1 30 GLU CD C -10.698 14.062 8.603 1.00 . A A . 30 GLU CD 1 1
18 64264 1 1 30 GLU CG C -10.293 12.943 7.687 1.00 . A A . 30 GLU CG 1 1
18 64265 1 1 30 GLU H H -10.983 12.331 10.690 1.00 . A A . 30 GLU H 1 1
18 64266 1 1 30 GLU HA H -12.141 11.136 8.455 1.00 . A A . 30 GLU HA 1 1
18 64267 1 1 30 GLU HB2 H -9.280 11.769 9.118 1.00 . A A . 30 GLU HB2 1 1
18 64268 1 1 30 GLU HB3 H -9.689 10.908 7.644 1.00 . A A . 30 GLU HB3 1 1
18 64269 1 1 30 GLU HG2 H -9.384 13.235 7.180 1.00 . A A . 30 GLU HG2 1 1
18 64270 1 1 30 GLU HG3 H -11.068 12.759 6.960 1.00 . A A . 30 GLU HG3 1 1
18 64271 1 1 30 GLU N N -11.568 11.621 10.356 1.00 . A A . 30 GLU N 1 1
18 64272 1 1 30 GLU O O -11.477 8.739 8.440 1.00 . A A . 30 GLU O 1 1
18 64273 1 1 30 GLU OE1 O -11.846 14.118 9.011 1.00 . A A . 30 GLU OE1 1 1
18 64274 1 1 30 GLU OE2 O -9.868 14.916 8.888 1.00 . A A . 30 GLU OE2 1 1
18 64275 1 1 31 LYS C C -11.472 7.002 10.853 1.00 . A A . 31 LYS C 1 1
18 64276 1 1 31 LYS CA C -10.176 7.786 10.697 1.00 . A A . 31 LYS CA 1 1
18 64277 1 1 31 LYS CB C -9.305 7.665 11.958 1.00 . A A . 31 LYS CB 1 1
18 64278 1 1 31 LYS CD C -7.142 8.270 13.108 1.00 . A A . 31 LYS CD 1 1
18 64279 1 1 31 LYS CE C -5.819 9.016 12.965 1.00 . A A . 31 LYS CE 1 1
18 64280 1 1 31 LYS CG C -7.966 8.375 11.837 1.00 . A A . 31 LYS CG 1 1
18 64281 1 1 31 LYS H H -10.309 9.854 11.083 1.00 . A A . 31 LYS H 1 1
18 64282 1 1 31 LYS HA H -9.624 7.405 9.850 1.00 . A A . 31 LYS HA 1 1
18 64283 1 1 31 LYS HB2 H -9.843 8.092 12.790 1.00 . A A . 31 LYS HB2 1 1
18 64284 1 1 31 LYS HB3 H -9.123 6.619 12.159 1.00 . A A . 31 LYS HB3 1 1
18 64285 1 1 31 LYS HD2 H -7.702 8.686 13.932 1.00 . A A . 31 LYS HD2 1 1
18 64286 1 1 31 LYS HD3 H -6.938 7.228 13.306 1.00 . A A . 31 LYS HD3 1 1
18 64287 1 1 31 LYS HE2 H -5.236 8.636 12.136 1.00 . A A . 31 LYS HE2 1 1
18 64288 1 1 31 LYS HE3 H -6.050 10.051 12.760 1.00 . A A . 31 LYS HE3 1 1
18 64289 1 1 31 LYS HG2 H -7.406 7.930 11.027 1.00 . A A . 31 LYS HG2 1 1
18 64290 1 1 31 LYS HG3 H -8.147 9.417 11.617 1.00 . A A . 31 LYS HG3 1 1
18 64291 1 1 31 LYS HZ1 H -4.079 9.375 14.017 1.00 . A A . 31 LYS HZ1 1 1
18 64292 1 1 31 LYS HZ2 H -4.857 7.984 14.528 1.00 . A A . 31 LYS HZ2 1 1
18 64293 1 1 31 LYS HZ3 H -5.436 9.526 14.965 1.00 . A A . 31 LYS HZ3 1 1
18 64294 1 1 31 LYS N N -10.475 9.167 10.402 1.00 . A A . 31 LYS N 1 1
18 64295 1 1 31 LYS NZ N -5.014 8.958 14.203 1.00 . A A . 31 LYS NZ 1 1
18 64296 1 1 31 LYS O O -11.578 5.867 10.376 1.00 . A A . 31 LYS O 1 1
18 64297 1 1 32 LYS C C -14.445 6.814 10.277 1.00 . A A . 32 LYS C 1 1
18 64298 1 1 32 LYS CA C -13.792 6.967 11.629 1.00 . A A . 32 LYS CA 1 1
18 64299 1 1 32 LYS CB C -14.791 7.732 12.548 1.00 . A A . 32 LYS CB 1 1
18 64300 1 1 32 LYS CD C -13.506 8.211 14.795 1.00 . A A . 32 LYS CD 1 1
18 64301 1 1 32 LYS CE C -12.205 7.473 14.592 1.00 . A A . 32 LYS CE 1 1
18 64302 1 1 32 LYS CG C -14.704 7.569 14.096 1.00 . A A . 32 LYS CG 1 1
18 64303 1 1 32 LYS H H -12.458 8.484 11.957 1.00 . A A . 32 LYS H 1 1
18 64304 1 1 32 LYS HA H -13.638 5.981 12.041 1.00 . A A . 32 LYS HA 1 1
18 64305 1 1 32 LYS HB2 H -14.679 8.786 12.348 1.00 . A A . 32 LYS HB2 1 1
18 64306 1 1 32 LYS HB3 H -15.787 7.452 12.235 1.00 . A A . 32 LYS HB3 1 1
18 64307 1 1 32 LYS HD2 H -13.389 9.220 14.428 1.00 . A A . 32 LYS HD2 1 1
18 64308 1 1 32 LYS HD3 H -13.731 8.252 15.851 1.00 . A A . 32 LYS HD3 1 1
18 64309 1 1 32 LYS HE2 H -11.988 7.485 13.534 1.00 . A A . 32 LYS HE2 1 1
18 64310 1 1 32 LYS HE3 H -11.429 8.019 15.107 1.00 . A A . 32 LYS HE3 1 1
18 64311 1 1 32 LYS HG2 H -15.584 8.017 14.527 1.00 . A A . 32 LYS HG2 1 1
18 64312 1 1 32 LYS HG3 H -14.721 6.512 14.318 1.00 . A A . 32 LYS HG3 1 1
18 64313 1 1 32 LYS HZ1 H -12.517 6.065 16.107 1.00 . A A . 32 LYS HZ1 1 1
18 64314 1 1 32 LYS HZ2 H -11.327 5.640 14.988 1.00 . A A . 32 LYS HZ2 1 1
18 64315 1 1 32 LYS HZ3 H -12.938 5.517 14.560 1.00 . A A . 32 LYS HZ3 1 1
18 64316 1 1 32 LYS N N -12.486 7.610 11.510 1.00 . A A . 32 LYS N 1 1
18 64317 1 1 32 LYS NZ N -12.259 6.089 15.100 1.00 . A A . 32 LYS NZ 1 1
18 64318 1 1 32 LYS O O -14.963 5.744 9.949 1.00 . A A . 32 LYS O 1 1
18 64319 1 1 33 GLU C C -14.463 6.955 7.189 1.00 . A A . 33 GLU C 1 1
18 64320 1 1 33 GLU CA C -15.109 7.844 8.221 1.00 . A A . 33 GLU CA 1 1
18 64321 1 1 33 GLU CB C -15.417 9.219 7.679 1.00 . A A . 33 GLU CB 1 1
18 64322 1 1 33 GLU CD C -16.842 11.250 7.956 1.00 . A A . 33 GLU CD 1 1
18 64323 1 1 33 GLU CG C -16.318 10.010 8.593 1.00 . A A . 33 GLU CG 1 1
18 64324 1 1 33 GLU H H -13.877 8.656 9.731 1.00 . A A . 33 GLU H 1 1
18 64325 1 1 33 GLU HA H -16.051 7.367 8.450 1.00 . A A . 33 GLU HA 1 1
18 64326 1 1 33 GLU HB2 H -14.490 9.761 7.549 1.00 . A A . 33 GLU HB2 1 1
18 64327 1 1 33 GLU HB3 H -15.904 9.124 6.721 1.00 . A A . 33 GLU HB3 1 1
18 64328 1 1 33 GLU HG2 H -17.162 9.396 8.869 1.00 . A A . 33 GLU HG2 1 1
18 64329 1 1 33 GLU HG3 H -15.762 10.283 9.478 1.00 . A A . 33 GLU HG3 1 1
18 64330 1 1 33 GLU N N -14.415 7.868 9.482 1.00 . A A . 33 GLU N 1 1
18 64331 1 1 33 GLU O O -15.155 6.237 6.498 1.00 . A A . 33 GLU O 1 1
18 64332 1 1 33 GLU OE1 O -16.126 12.259 7.924 1.00 . A A . 33 GLU OE1 1 1
18 64333 1 1 33 GLU OE2 O -18.010 11.224 7.492 1.00 . A A . 33 GLU OE2 1 1
18 64334 1 1 34 ILE C C -12.697 4.660 6.435 1.00 . A A . 34 ILE C 1 1
18 64335 1 1 34 ILE CA C -12.453 6.128 6.133 1.00 . A A . 34 ILE CA 1 1
18 64336 1 1 34 ILE CB C -10.946 6.459 5.940 1.00 . A A . 34 ILE CB 1 1
18 64337 1 1 34 ILE CD1 C -8.710 6.766 7.141 1.00 . A A . 34 ILE CD1 1 1
18 64338 1 1 34 ILE CG1 C -10.156 6.323 7.248 1.00 . A A . 34 ILE CG1 1 1
18 64339 1 1 34 ILE CG2 C -10.785 7.853 5.331 1.00 . A A . 34 ILE CG2 1 1
18 64340 1 1 34 ILE H H -12.679 7.559 7.741 1.00 . A A . 34 ILE H 1 1
18 64341 1 1 34 ILE HA H -12.977 6.310 5.204 1.00 . A A . 34 ILE HA 1 1
18 64342 1 1 34 ILE HB H -10.562 5.756 5.215 1.00 . A A . 34 ILE HB 1 1
18 64343 1 1 34 ILE HD11 H -8.701 7.806 6.839 1.00 . A A . 34 ILE HD11 1 1
18 64344 1 1 34 ILE HD12 H -8.192 6.171 6.404 1.00 . A A . 34 ILE HD12 1 1
18 64345 1 1 34 ILE HD13 H -8.229 6.671 8.103 1.00 . A A . 34 ILE HD13 1 1
18 64346 1 1 34 ILE HG12 H -10.631 6.926 8.007 1.00 . A A . 34 ILE HG12 1 1
18 64347 1 1 34 ILE HG13 H -10.167 5.289 7.561 1.00 . A A . 34 ILE HG13 1 1
18 64348 1 1 34 ILE HG21 H -11.270 7.890 4.366 1.00 . A A . 34 ILE HG21 1 1
18 64349 1 1 34 ILE HG22 H -9.734 8.078 5.211 1.00 . A A . 34 ILE HG22 1 1
18 64350 1 1 34 ILE HG23 H -11.234 8.584 5.986 1.00 . A A . 34 ILE HG23 1 1
18 64351 1 1 34 ILE N N -13.148 6.973 7.103 1.00 . A A . 34 ILE N 1 1
18 64352 1 1 34 ILE O O -12.798 3.846 5.533 1.00 . A A . 34 ILE O 1 1
18 64353 1 1 35 ASP C C -14.616 2.670 7.771 1.00 . A A . 35 ASP C 1 1
18 64354 1 1 35 ASP CA C -13.151 2.995 8.177 1.00 . A A . 35 ASP CA 1 1
18 64355 1 1 35 ASP CB C -12.975 2.931 9.711 1.00 . A A . 35 ASP CB 1 1
18 64356 1 1 35 ASP CG C -13.227 1.558 10.340 1.00 . A A . 35 ASP CG 1 1
18 64357 1 1 35 ASP H H -12.716 5.025 8.420 1.00 . A A . 35 ASP H 1 1
18 64358 1 1 35 ASP HA H -12.476 2.297 7.702 1.00 . A A . 35 ASP HA 1 1
18 64359 1 1 35 ASP HB2 H -11.971 3.236 9.959 1.00 . A A . 35 ASP HB2 1 1
18 64360 1 1 35 ASP HB3 H -13.663 3.641 10.150 1.00 . A A . 35 ASP HB3 1 1
18 64361 1 1 35 ASP N N -12.819 4.347 7.719 1.00 . A A . 35 ASP N 1 1
18 64362 1 1 35 ASP O O -14.922 1.576 7.355 1.00 . A A . 35 ASP O 1 1
18 64363 1 1 35 ASP OD1 O -12.303 0.722 10.363 1.00 . A A . 35 ASP OD1 1 1
18 64364 1 1 35 ASP OD2 O -14.337 1.333 10.895 1.00 . A A . 35 ASP OD2 1 1
18 64365 1 1 36 LYS C C -17.165 3.303 6.004 1.00 . A A . 36 LYS C 1 1
18 64366 1 1 36 LYS CA C -16.928 3.537 7.488 1.00 . A A . 36 LYS CA 1 1
18 64367 1 1 36 LYS CB C -17.711 4.802 7.830 1.00 . A A . 36 LYS CB 1 1
18 64368 1 1 36 LYS CD C -18.901 6.282 9.352 1.00 . A A . 36 LYS CD 1 1
18 64369 1 1 36 LYS CE C -19.135 6.608 10.786 1.00 . A A . 36 LYS CE 1 1
18 64370 1 1 36 LYS CG C -18.171 4.964 9.217 1.00 . A A . 36 LYS CG 1 1
18 64371 1 1 36 LYS H H -15.164 4.527 8.218 1.00 . A A . 36 LYS H 1 1
18 64372 1 1 36 LYS HA H -17.359 2.732 8.065 1.00 . A A . 36 LYS HA 1 1
18 64373 1 1 36 LYS HB2 H -17.016 5.618 7.703 1.00 . A A . 36 LYS HB2 1 1
18 64374 1 1 36 LYS HB3 H -18.545 4.957 7.168 1.00 . A A . 36 LYS HB3 1 1
18 64375 1 1 36 LYS HD2 H -18.355 7.076 8.866 1.00 . A A . 36 LYS HD2 1 1
18 64376 1 1 36 LYS HD3 H -19.863 6.183 8.864 1.00 . A A . 36 LYS HD3 1 1
18 64377 1 1 36 LYS HE2 H -19.722 5.799 11.191 1.00 . A A . 36 LYS HE2 1 1
18 64378 1 1 36 LYS HE3 H -18.168 6.644 11.265 1.00 . A A . 36 LYS HE3 1 1
18 64379 1 1 36 LYS HG2 H -18.897 4.175 9.346 1.00 . A A . 36 LYS HG2 1 1
18 64380 1 1 36 LYS HG3 H -17.381 4.879 9.942 1.00 . A A . 36 LYS HG3 1 1
18 64381 1 1 36 LYS HZ1 H -20.791 7.851 10.557 1.00 . A A . 36 LYS HZ1 1 1
18 64382 1 1 36 LYS HZ2 H -19.325 8.681 10.505 1.00 . A A . 36 LYS HZ2 1 1
18 64383 1 1 36 LYS HZ3 H -19.923 8.127 11.968 1.00 . A A . 36 LYS HZ3 1 1
18 64384 1 1 36 LYS N N -15.494 3.674 7.870 1.00 . A A . 36 LYS N 1 1
18 64385 1 1 36 LYS NZ N -19.833 7.895 10.959 1.00 . A A . 36 LYS NZ 1 1
18 64386 1 1 36 LYS O O -17.998 2.496 5.631 1.00 . A A . 36 LYS O 1 1
18 64387 1 1 37 ARG C C -15.778 3.147 2.919 1.00 . A A . 37 ARG C 1 1
18 64388 1 1 37 ARG CA C -16.751 4.038 3.732 1.00 . A A . 37 ARG CA 1 1
18 64389 1 1 37 ARG CB C -16.753 5.539 3.246 1.00 . A A . 37 ARG CB 1 1
18 64390 1 1 37 ARG CD C -15.400 7.638 3.932 1.00 . A A . 37 ARG CD 1 1
18 64391 1 1 37 ARG CG C -15.399 6.190 3.381 1.00 . A A . 37 ARG CG 1 1
18 64392 1 1 37 ARG CZ C -15.970 10.005 3.440 1.00 . A A . 37 ARG CZ 1 1
18 64393 1 1 37 ARG H H -15.674 4.517 5.497 1.00 . A A . 37 ARG H 1 1
18 64394 1 1 37 ARG HA H -17.745 3.639 3.609 1.00 . A A . 37 ARG HA 1 1
18 64395 1 1 37 ARG HB2 H -17.049 5.576 2.208 1.00 . A A . 37 ARG HB2 1 1
18 64396 1 1 37 ARG HB3 H -17.463 6.096 3.838 1.00 . A A . 37 ARG HB3 1 1
18 64397 1 1 37 ARG HD2 H -15.925 7.635 4.873 1.00 . A A . 37 ARG HD2 1 1
18 64398 1 1 37 ARG HD3 H -14.374 7.915 4.128 1.00 . A A . 37 ARG HD3 1 1
18 64399 1 1 37 ARG HE H -16.482 8.377 2.295 1.00 . A A . 37 ARG HE 1 1
18 64400 1 1 37 ARG HG2 H -14.940 5.560 4.113 1.00 . A A . 37 ARG HG2 1 1
18 64401 1 1 37 ARG HG3 H -14.861 6.127 2.447 1.00 . A A . 37 ARG HG3 1 1
18 64402 1 1 37 ARG HH11 H -14.871 9.747 5.142 1.00 . A A . 37 ARG HH11 1 1
18 64403 1 1 37 ARG HH12 H -15.261 11.362 4.807 1.00 . A A . 37 ARG HH12 1 1
18 64404 1 1 37 ARG HH21 H -17.006 10.658 1.819 1.00 . A A . 37 ARG HH21 1 1
18 64405 1 1 37 ARG HH22 H -16.514 11.890 2.888 1.00 . A A . 37 ARG HH22 1 1
18 64406 1 1 37 ARG N N -16.445 4.010 5.169 1.00 . A A . 37 ARG N 1 1
18 64407 1 1 37 ARG NE N -16.023 8.676 3.111 1.00 . A A . 37 ARG NE 1 1
18 64408 1 1 37 ARG NH1 N -15.328 10.395 4.535 1.00 . A A . 37 ARG NH1 1 1
18 64409 1 1 37 ARG NH2 N -16.530 10.912 2.670 1.00 . A A . 37 ARG NH2 1 1
18 64410 1 1 37 ARG O O -15.658 3.295 1.708 1.00 . A A . 37 ARG O 1 1
18 64411 1 1 38 SER C C -14.690 -0.165 2.886 1.00 . A A . 38 SER C 1 1
18 64412 1 1 38 SER CA C -14.187 1.299 2.927 1.00 . A A . 38 SER CA 1 1
18 64413 1 1 38 SER CB C -12.807 1.400 3.555 1.00 . A A . 38 SER CB 1 1
18 64414 1 1 38 SER H H -15.207 2.168 4.569 1.00 . A A . 38 SER H 1 1
18 64415 1 1 38 SER HA H -14.108 1.614 1.898 1.00 . A A . 38 SER HA 1 1
18 64416 1 1 38 SER HB2 H -12.149 0.664 3.117 1.00 . A A . 38 SER HB2 1 1
18 64417 1 1 38 SER HB3 H -12.418 2.389 3.368 1.00 . A A . 38 SER HB3 1 1
18 64418 1 1 38 SER HG H -12.879 2.078 5.353 1.00 . A A . 38 SER HG 1 1
18 64419 1 1 38 SER N N -15.110 2.219 3.595 1.00 . A A . 38 SER N 1 1
18 64420 1 1 38 SER O O -15.636 -0.545 3.593 1.00 . A A . 38 SER O 1 1
18 64421 1 1 38 SER OG O -12.866 1.196 4.955 1.00 . A A . 38 SER OG 1 1
18 64422 1 1 39 VAL C C -13.136 -3.268 1.730 1.00 . A A . 39 VAL C 1 1
18 64423 1 1 39 VAL CA C -14.371 -2.384 1.831 1.00 . A A . 39 VAL CA 1 1
18 64424 1 1 39 VAL CB C -15.223 -2.594 0.544 1.00 . A A . 39 VAL CB 1 1
18 64425 1 1 39 VAL CG1 C -16.626 -2.102 0.735 1.00 . A A . 39 VAL CG1 1 1
18 64426 1 1 39 VAL CG2 C -14.602 -1.870 -0.623 1.00 . A A . 39 VAL CG2 1 1
18 64427 1 1 39 VAL H H -13.238 -0.597 1.612 1.00 . A A . 39 VAL H 1 1
18 64428 1 1 39 VAL HA H -14.951 -2.723 2.677 1.00 . A A . 39 VAL HA 1 1
18 64429 1 1 39 VAL HB H -15.250 -3.647 0.308 1.00 . A A . 39 VAL HB 1 1
18 64430 1 1 39 VAL HG11 H -17.177 -2.232 -0.183 1.00 . A A . 39 VAL HG11 1 1
18 64431 1 1 39 VAL HG12 H -16.609 -1.057 1.009 1.00 . A A . 39 VAL HG12 1 1
18 64432 1 1 39 VAL HG13 H -17.104 -2.671 1.519 1.00 . A A . 39 VAL HG13 1 1
18 64433 1 1 39 VAL HG21 H -15.211 -2.022 -1.500 1.00 . A A . 39 VAL HG21 1 1
18 64434 1 1 39 VAL HG22 H -13.598 -2.232 -0.793 1.00 . A A . 39 VAL HG22 1 1
18 64435 1 1 39 VAL HG23 H -14.589 -0.815 -0.379 1.00 . A A . 39 VAL HG23 1 1
18 64436 1 1 39 VAL N N -14.023 -0.976 2.066 1.00 . A A . 39 VAL N 1 1
18 64437 1 1 39 VAL O O -12.024 -2.779 1.559 1.00 . A A . 39 VAL O 1 1
18 64438 1 1 40 TYR C C -12.593 -6.322 0.415 1.00 . A A . 40 TYR C 1 1
18 64439 1 1 40 TYR CA C -12.352 -5.584 1.697 1.00 . A A . 40 TYR CA 1 1
18 64440 1 1 40 TYR CB C -12.428 -6.592 2.871 1.00 . A A . 40 TYR CB 1 1
18 64441 1 1 40 TYR CD1 C -10.335 -8.066 2.760 1.00 . A A . 40 TYR CD1 1 1
18 64442 1 1 40 TYR CD2 C -12.423 -9.039 2.167 1.00 . A A . 40 TYR CD2 1 1
18 64443 1 1 40 TYR CE1 C -9.708 -9.269 2.498 1.00 . A A . 40 TYR CE1 1 1
18 64444 1 1 40 TYR CE2 C -11.818 -10.235 1.902 1.00 . A A . 40 TYR CE2 1 1
18 64445 1 1 40 TYR CG C -11.704 -7.927 2.602 1.00 . A A . 40 TYR CG 1 1
18 64446 1 1 40 TYR CZ C -10.452 -10.352 2.069 1.00 . A A . 40 TYR CZ 1 1
18 64447 1 1 40 TYR H H -14.275 -4.902 1.932 1.00 . A A . 40 TYR H 1 1
18 64448 1 1 40 TYR HA H -11.374 -5.127 1.685 1.00 . A A . 40 TYR HA 1 1
18 64449 1 1 40 TYR HB2 H -11.987 -6.146 3.749 1.00 . A A . 40 TYR HB2 1 1
18 64450 1 1 40 TYR HB3 H -13.464 -6.813 3.076 1.00 . A A . 40 TYR HB3 1 1
18 64451 1 1 40 TYR HD1 H -9.754 -7.218 3.095 1.00 . A A . 40 TYR HD1 1 1
18 64452 1 1 40 TYR HD2 H -13.491 -8.953 2.033 1.00 . A A . 40 TYR HD2 1 1
18 64453 1 1 40 TYR HE1 H -8.640 -9.363 2.628 1.00 . A A . 40 TYR HE1 1 1
18 64454 1 1 40 TYR HE2 H -12.447 -11.052 1.566 1.00 . A A . 40 TYR HE2 1 1
18 64455 1 1 40 TYR HH H -9.200 -11.735 2.523 1.00 . A A . 40 TYR HH 1 1
18 64456 1 1 40 TYR N N -13.361 -4.554 1.830 1.00 . A A . 40 TYR N 1 1
18 64457 1 1 40 TYR O O -13.698 -6.775 0.172 1.00 . A A . 40 TYR O 1 1
18 64458 1 1 40 TYR OH O -9.820 -11.555 1.808 1.00 . A A . 40 TYR OH 1 1
18 64459 1 1 41 VAL C C -10.625 -8.306 -1.488 1.00 . A A . 41 VAL C 1 1
18 64460 1 1 41 VAL CA C -11.617 -7.161 -1.615 1.00 . A A . 41 VAL CA 1 1
18 64461 1 1 41 VAL CB C -11.191 -6.253 -2.786 1.00 . A A . 41 VAL CB 1 1
18 64462 1 1 41 VAL CG1 C -11.179 -7.010 -4.109 1.00 . A A . 41 VAL CG1 1 1
18 64463 1 1 41 VAL CG2 C -12.074 -5.031 -2.868 1.00 . A A . 41 VAL CG2 1 1
18 64464 1 1 41 VAL H H -10.711 -5.983 -0.278 1.00 . A A . 41 VAL H 1 1
18 64465 1 1 41 VAL HA H -12.613 -7.538 -1.794 1.00 . A A . 41 VAL HA 1 1
18 64466 1 1 41 VAL HB H -10.192 -5.925 -2.525 1.00 . A A . 41 VAL HB 1 1
18 64467 1 1 41 VAL HG11 H -11.280 -6.314 -4.929 1.00 . A A . 41 VAL HG11 1 1
18 64468 1 1 41 VAL HG12 H -11.939 -7.773 -4.135 1.00 . A A . 41 VAL HG12 1 1
18 64469 1 1 41 VAL HG13 H -10.217 -7.492 -4.208 1.00 . A A . 41 VAL HG13 1 1
18 64470 1 1 41 VAL HG21 H -13.095 -5.337 -3.033 1.00 . A A . 41 VAL HG21 1 1
18 64471 1 1 41 VAL HG22 H -11.749 -4.410 -3.690 1.00 . A A . 41 VAL HG22 1 1
18 64472 1 1 41 VAL HG23 H -12.005 -4.471 -1.946 1.00 . A A . 41 VAL HG23 1 1
18 64473 1 1 41 VAL N N -11.588 -6.418 -0.390 1.00 . A A . 41 VAL N 1 1
18 64474 1 1 41 VAL O O -9.414 -8.076 -1.400 1.00 . A A . 41 VAL O 1 1
18 64475 1 1 42 GLY C C -10.269 -11.664 -2.335 1.00 . A A . 42 GLY C 1 1
18 64476 1 1 42 GLY CA C -10.231 -10.628 -1.243 1.00 . A A . 42 GLY CA 1 1
18 64477 1 1 42 GLY H H -12.080 -9.684 -1.528 1.00 . A A . 42 GLY H 1 1
18 64478 1 1 42 GLY HA2 H -9.221 -10.255 -1.162 1.00 . A A . 42 GLY HA2 1 1
18 64479 1 1 42 GLY HA3 H -10.496 -11.099 -0.308 1.00 . A A . 42 GLY HA3 1 1
18 64480 1 1 42 GLY N N -11.114 -9.514 -1.441 1.00 . A A . 42 GLY N 1 1
18 64481 1 1 42 GLY O O -10.991 -11.520 -3.331 1.00 . A A . 42 GLY O 1 1
18 64482 1 1 43 ASN C C -8.408 -13.528 -4.224 1.00 . A A . 43 ASN C 1 1
18 64483 1 1 43 ASN CA C -9.267 -13.880 -2.997 1.00 . A A . 43 ASN CA 1 1
18 64484 1 1 43 ASN CB C -10.583 -14.585 -3.407 1.00 . A A . 43 ASN CB 1 1
18 64485 1 1 43 ASN CG C -10.332 -15.916 -4.127 1.00 . A A . 43 ASN CG 1 1
18 64486 1 1 43 ASN H H -9.021 -12.750 -1.240 1.00 . A A . 43 ASN H 1 1
18 64487 1 1 43 ASN HA H -8.676 -14.567 -2.409 1.00 . A A . 43 ASN HA 1 1
18 64488 1 1 43 ASN HB2 H -11.170 -14.781 -2.522 1.00 . A A . 43 ASN HB2 1 1
18 64489 1 1 43 ASN HB3 H -11.138 -13.938 -4.067 1.00 . A A . 43 ASN HB3 1 1
18 64490 1 1 43 ASN HD21 H -11.941 -15.676 -5.245 1.00 . A A . 43 ASN HD21 1 1
18 64491 1 1 43 ASN HD22 H -11.027 -17.107 -5.518 1.00 . A A . 43 ASN HD22 1 1
18 64492 1 1 43 ASN N N -9.483 -12.719 -2.106 1.00 . A A . 43 ASN N 1 1
18 64493 1 1 43 ASN ND2 N -11.175 -16.263 -5.043 1.00 . A A . 43 ASN ND2 1 1
18 64494 1 1 43 ASN O O -7.986 -14.405 -4.977 1.00 . A A . 43 ASN O 1 1
18 64495 1 1 43 ASN OD1 O -9.356 -16.622 -3.848 1.00 . A A . 43 ASN OD1 1 1
18 64496 1 1 44 VAL C C -5.840 -12.119 -5.258 1.00 . A A . 44 VAL C 1 1
18 64497 1 1 44 VAL CA C -7.321 -11.807 -5.514 1.00 . A A . 44 VAL CA 1 1
18 64498 1 1 44 VAL CB C -7.585 -10.306 -5.834 1.00 . A A . 44 VAL CB 1 1
18 64499 1 1 44 VAL CG1 C -7.330 -9.388 -4.633 1.00 . A A . 44 VAL CG1 1 1
18 64500 1 1 44 VAL CG2 C -6.786 -9.879 -7.026 1.00 . A A . 44 VAL CG2 1 1
18 64501 1 1 44 VAL H H -8.425 -11.620 -3.718 1.00 . A A . 44 VAL H 1 1
18 64502 1 1 44 VAL HA H -7.578 -12.401 -6.379 1.00 . A A . 44 VAL HA 1 1
18 64503 1 1 44 VAL HB H -8.631 -10.214 -6.083 1.00 . A A . 44 VAL HB 1 1
18 64504 1 1 44 VAL HG11 H -6.300 -9.485 -4.320 1.00 . A A . 44 VAL HG11 1 1
18 64505 1 1 44 VAL HG12 H -7.981 -9.663 -3.816 1.00 . A A . 44 VAL HG12 1 1
18 64506 1 1 44 VAL HG13 H -7.524 -8.364 -4.916 1.00 . A A . 44 VAL HG13 1 1
18 64507 1 1 44 VAL HG21 H -5.733 -10.013 -6.820 1.00 . A A . 44 VAL HG21 1 1
18 64508 1 1 44 VAL HG22 H -6.986 -8.838 -7.230 1.00 . A A . 44 VAL HG22 1 1
18 64509 1 1 44 VAL HG23 H -7.070 -10.479 -7.880 1.00 . A A . 44 VAL HG23 1 1
18 64510 1 1 44 VAL N N -8.117 -12.256 -4.397 1.00 . A A . 44 VAL N 1 1
18 64511 1 1 44 VAL O O -5.172 -11.444 -4.506 1.00 . A A . 44 VAL O 1 1
18 64512 1 1 45 ASP C C -2.870 -12.859 -6.100 1.00 . A A . 45 ASP C 1 1
18 64513 1 1 45 ASP CA C -4.009 -13.643 -5.523 1.00 . A A . 45 ASP CA 1 1
18 64514 1 1 45 ASP CB C -3.792 -15.130 -5.853 1.00 . A A . 45 ASP CB 1 1
18 64515 1 1 45 ASP CG C -4.741 -16.068 -5.168 1.00 . A A . 45 ASP CG 1 1
18 64516 1 1 45 ASP H H -5.803 -13.560 -6.656 1.00 . A A . 45 ASP H 1 1
18 64517 1 1 45 ASP HA H -3.949 -13.549 -4.449 1.00 . A A . 45 ASP HA 1 1
18 64518 1 1 45 ASP HB2 H -3.906 -15.269 -6.917 1.00 . A A . 45 ASP HB2 1 1
18 64519 1 1 45 ASP HB3 H -2.783 -15.399 -5.578 1.00 . A A . 45 ASP HB3 1 1
18 64520 1 1 45 ASP N N -5.324 -13.151 -5.904 1.00 . A A . 45 ASP N 1 1
18 64521 1 1 45 ASP O O -2.355 -13.200 -7.179 1.00 . A A . 45 ASP O 1 1
18 64522 1 1 45 ASP OD1 O -4.564 -16.351 -3.961 1.00 . A A . 45 ASP OD1 1 1
18 64523 1 1 45 ASP OD2 O -5.677 -16.557 -5.835 1.00 . A A . 45 ASP OD2 1 1
18 64524 1 1 46 TYR C C -1.080 -10.311 -6.973 1.00 . A A . 46 TYR C 1 1
18 64525 1 1 46 TYR CA C -1.266 -11.045 -5.590 1.00 . A A . 46 TYR CA 1 1
18 64526 1 1 46 TYR CB C -0.144 -12.096 -5.348 1.00 . A A . 46 TYR CB 1 1
18 64527 1 1 46 TYR CD1 C 1.980 -11.165 -4.413 1.00 . A A . 46 TYR CD1 1 1
18 64528 1 1 46 TYR CD2 C 1.938 -11.771 -6.707 1.00 . A A . 46 TYR CD2 1 1
18 64529 1 1 46 TYR CE1 C 3.293 -10.787 -4.528 1.00 . A A . 46 TYR CE1 1 1
18 64530 1 1 46 TYR CE2 C 3.249 -11.402 -6.842 1.00 . A A . 46 TYR CE2 1 1
18 64531 1 1 46 TYR CG C 1.281 -11.656 -5.493 1.00 . A A . 46 TYR CG 1 1
18 64532 1 1 46 TYR CZ C 3.931 -10.911 -5.757 1.00 . A A . 46 TYR CZ 1 1
18 64533 1 1 46 TYR H H -3.311 -11.530 -4.856 1.00 . A A . 46 TYR H 1 1
18 64534 1 1 46 TYR HA H -1.185 -10.317 -4.797 1.00 . A A . 46 TYR HA 1 1
18 64535 1 1 46 TYR HB2 H -0.246 -12.478 -4.343 1.00 . A A . 46 TYR HB2 1 1
18 64536 1 1 46 TYR HB3 H -0.313 -12.920 -6.027 1.00 . A A . 46 TYR HB3 1 1
18 64537 1 1 46 TYR HD1 H 1.474 -11.080 -3.464 1.00 . A A . 46 TYR HD1 1 1
18 64538 1 1 46 TYR HD2 H 1.397 -12.155 -7.561 1.00 . A A . 46 TYR HD2 1 1
18 64539 1 1 46 TYR HE1 H 3.781 -10.416 -3.638 1.00 . A A . 46 TYR HE1 1 1
18 64540 1 1 46 TYR HE2 H 3.735 -11.504 -7.798 1.00 . A A . 46 TYR HE2 1 1
18 64541 1 1 46 TYR HH H 5.753 -10.860 -5.138 1.00 . A A . 46 TYR HH 1 1
18 64542 1 1 46 TYR N N -2.543 -11.769 -5.420 1.00 . A A . 46 TYR N 1 1
18 64543 1 1 46 TYR O O -0.286 -9.375 -7.076 1.00 . A A . 46 TYR O 1 1
18 64544 1 1 46 TYR OH O 5.250 -10.539 -5.906 1.00 . A A . 46 TYR OH 1 1
18 64545 1 1 47 GLY C C -2.467 -9.155 -9.886 1.00 . A A . 47 GLY C 1 1
18 64546 1 1 47 GLY CA C -1.534 -10.218 -9.329 1.00 . A A . 47 GLY CA 1 1
18 64547 1 1 47 GLY H H -2.540 -11.347 -7.833 1.00 . A A . 47 GLY H 1 1
18 64548 1 1 47 GLY HA2 H -0.535 -9.805 -9.328 1.00 . A A . 47 GLY HA2 1 1
18 64549 1 1 47 GLY HA3 H -1.536 -11.070 -9.991 1.00 . A A . 47 GLY HA3 1 1
18 64550 1 1 47 GLY N N -1.818 -10.706 -7.993 1.00 . A A . 47 GLY N 1 1
18 64551 1 1 47 GLY O O -2.344 -8.800 -11.069 1.00 . A A . 47 GLY O 1 1
18 64552 1 1 48 SER C C -3.583 -6.239 -9.383 1.00 . A A . 48 SER C 1 1
18 64553 1 1 48 SER CA C -4.241 -7.591 -9.640 1.00 . A A . 48 SER CA 1 1
18 64554 1 1 48 SER CB C -5.648 -7.634 -9.073 1.00 . A A . 48 SER CB 1 1
18 64555 1 1 48 SER H H -3.552 -8.999 -8.208 1.00 . A A . 48 SER H 1 1
18 64556 1 1 48 SER HA H -4.279 -7.734 -10.711 1.00 . A A . 48 SER HA 1 1
18 64557 1 1 48 SER HB2 H -6.037 -8.640 -9.155 1.00 . A A . 48 SER HB2 1 1
18 64558 1 1 48 SER HB3 H -5.614 -7.347 -8.034 1.00 . A A . 48 SER HB3 1 1
18 64559 1 1 48 SER HG H -6.985 -6.191 -9.143 1.00 . A A . 48 SER HG 1 1
18 64560 1 1 48 SER N N -3.406 -8.654 -9.114 1.00 . A A . 48 SER N 1 1
18 64561 1 1 48 SER O O -2.873 -6.054 -8.386 1.00 . A A . 48 SER O 1 1
18 64562 1 1 48 SER OG O -6.504 -6.747 -9.765 1.00 . A A . 48 SER OG 1 1
18 64563 1 1 49 THR C C -4.113 -2.992 -9.575 1.00 . A A . 49 THR C 1 1
18 64564 1 1 49 THR CA C -3.179 -4.023 -10.211 1.00 . A A . 49 THR CA 1 1
18 64565 1 1 49 THR CB C -2.780 -3.577 -11.622 1.00 . A A . 49 THR CB 1 1
18 64566 1 1 49 THR CG2 C -1.859 -4.603 -12.238 1.00 . A A . 49 THR CG2 1 1
18 64567 1 1 49 THR H H -4.405 -5.502 -11.029 1.00 . A A . 49 THR H 1 1
18 64568 1 1 49 THR HA H -2.282 -4.107 -9.616 1.00 . A A . 49 THR HA 1 1
18 64569 1 1 49 THR HB H -2.273 -2.627 -11.576 1.00 . A A . 49 THR HB 1 1
18 64570 1 1 49 THR HG1 H -4.282 -4.386 -12.582 1.00 . A A . 49 THR HG1 1 1
18 64571 1 1 49 THR HG21 H -1.014 -4.780 -11.589 1.00 . A A . 49 THR HG21 1 1
18 64572 1 1 49 THR HG22 H -1.524 -4.271 -13.207 1.00 . A A . 49 THR HG22 1 1
18 64573 1 1 49 THR HG23 H -2.409 -5.525 -12.350 1.00 . A A . 49 THR HG23 1 1
18 64574 1 1 49 THR N N -3.802 -5.316 -10.280 1.00 . A A . 49 THR N 1 1
18 64575 1 1 49 THR O O -5.334 -3.177 -9.571 1.00 . A A . 49 THR O 1 1
18 64576 1 1 49 THR OG1 O -3.951 -3.490 -12.443 1.00 . A A . 49 THR OG1 1 1
18 64577 1 1 50 ALA C C -5.272 -0.177 -9.346 1.00 . A A . 50 ALA C 1 1
18 64578 1 1 50 ALA CA C -4.319 -0.866 -8.379 1.00 . A A . 50 ALA CA 1 1
18 64579 1 1 50 ALA CB C -3.359 0.147 -7.751 1.00 . A A . 50 ALA CB 1 1
18 64580 1 1 50 ALA H H -2.598 -1.654 -9.095 1.00 . A A . 50 ALA H 1 1
18 64581 1 1 50 ALA HA H -4.910 -1.305 -7.586 1.00 . A A . 50 ALA HA 1 1
18 64582 1 1 50 ALA HB1 H -2.776 0.619 -8.529 1.00 . A A . 50 ALA HB1 1 1
18 64583 1 1 50 ALA HB2 H -2.692 -0.364 -7.070 1.00 . A A . 50 ALA HB2 1 1
18 64584 1 1 50 ALA HB3 H -3.902 0.902 -7.205 1.00 . A A . 50 ALA HB3 1 1
18 64585 1 1 50 ALA N N -3.549 -1.898 -9.058 1.00 . A A . 50 ALA N 1 1
18 64586 1 1 50 ALA O O -6.449 -0.022 -9.056 1.00 . A A . 50 ALA O 1 1
18 64587 1 1 51 GLN C C -6.732 0.029 -11.995 1.00 . A A . 51 GLN C 1 1
18 64588 1 1 51 GLN CA C -5.547 0.883 -11.533 1.00 . A A . 51 GLN CA 1 1
18 64589 1 1 51 GLN CB C -4.608 1.298 -12.703 1.00 . A A . 51 GLN CB 1 1
18 64590 1 1 51 GLN CD C -5.673 0.957 -15.032 1.00 . A A . 51 GLN CD 1 1
18 64591 1 1 51 GLN CG C -5.260 1.948 -13.942 1.00 . A A . 51 GLN CG 1 1
18 64592 1 1 51 GLN H H -3.781 0.147 -10.612 1.00 . A A . 51 GLN H 1 1
18 64593 1 1 51 GLN HA H -5.947 1.782 -11.089 1.00 . A A . 51 GLN HA 1 1
18 64594 1 1 51 GLN HB2 H -3.862 1.982 -12.328 1.00 . A A . 51 GLN HB2 1 1
18 64595 1 1 51 GLN HB3 H -4.105 0.400 -13.028 1.00 . A A . 51 GLN HB3 1 1
18 64596 1 1 51 GLN HE21 H -7.429 0.701 -14.247 1.00 . A A . 51 GLN HE21 1 1
18 64597 1 1 51 GLN HE22 H -7.114 -0.199 -15.682 1.00 . A A . 51 GLN HE22 1 1
18 64598 1 1 51 GLN HG2 H -6.119 2.530 -13.652 1.00 . A A . 51 GLN HG2 1 1
18 64599 1 1 51 GLN HG3 H -4.526 2.615 -14.371 1.00 . A A . 51 GLN HG3 1 1
18 64600 1 1 51 GLN N N -4.753 0.219 -10.496 1.00 . A A . 51 GLN N 1 1
18 64601 1 1 51 GLN NE2 N -6.845 0.439 -14.985 1.00 . A A . 51 GLN NE2 1 1
18 64602 1 1 51 GLN O O -7.835 0.554 -12.208 1.00 . A A . 51 GLN O 1 1
18 64603 1 1 51 GLN OE1 O -4.909 0.673 -15.902 1.00 . A A . 51 GLN OE1 1 1
18 64604 1 1 52 ASP C C -8.623 -2.355 -11.492 1.00 . A A . 52 ASP C 1 1
18 64605 1 1 52 ASP CA C -7.565 -2.192 -12.577 1.00 . A A . 52 ASP CA 1 1
18 64606 1 1 52 ASP CB C -6.955 -3.534 -12.942 1.00 . A A . 52 ASP CB 1 1
18 64607 1 1 52 ASP CG C -7.936 -4.526 -13.526 1.00 . A A . 52 ASP CG 1 1
18 64608 1 1 52 ASP H H -5.591 -1.549 -11.945 1.00 . A A . 52 ASP H 1 1
18 64609 1 1 52 ASP HA H -8.033 -1.761 -13.451 1.00 . A A . 52 ASP HA 1 1
18 64610 1 1 52 ASP HB2 H -6.170 -3.379 -13.666 1.00 . A A . 52 ASP HB2 1 1
18 64611 1 1 52 ASP HB3 H -6.524 -3.966 -12.050 1.00 . A A . 52 ASP HB3 1 1
18 64612 1 1 52 ASP N N -6.509 -1.261 -12.134 1.00 . A A . 52 ASP N 1 1
18 64613 1 1 52 ASP O O -9.825 -2.393 -11.771 1.00 . A A . 52 ASP O 1 1
18 64614 1 1 52 ASP OD1 O -8.267 -4.402 -14.727 1.00 . A A . 52 ASP OD1 1 1
18 64615 1 1 52 ASP OD2 O -8.311 -5.465 -12.848 1.00 . A A . 52 ASP OD2 1 1
18 64616 1 1 53 LEU C C -9.876 -1.266 -8.910 1.00 . A A . 53 LEU C 1 1
18 64617 1 1 53 LEU CA C -9.043 -2.510 -9.100 1.00 . A A . 53 LEU CA 1 1
18 64618 1 1 53 LEU CB C -8.210 -2.778 -7.843 1.00 . A A . 53 LEU CB 1 1
18 64619 1 1 53 LEU CD1 C -6.653 -4.252 -6.584 1.00 . A A . 53 LEU CD1 1 1
18 64620 1 1 53 LEU CD2 C -8.879 -5.083 -7.308 1.00 . A A . 53 LEU CD2 1 1
18 64621 1 1 53 LEU CG C -7.704 -4.195 -7.679 1.00 . A A . 53 LEU CG 1 1
18 64622 1 1 53 LEU H H -7.197 -2.279 -10.128 1.00 . A A . 53 LEU H 1 1
18 64623 1 1 53 LEU HA H -9.695 -3.353 -9.262 1.00 . A A . 53 LEU HA 1 1
18 64624 1 1 53 LEU HB2 H -7.350 -2.125 -7.875 1.00 . A A . 53 LEU HB2 1 1
18 64625 1 1 53 LEU HB3 H -8.788 -2.527 -6.967 1.00 . A A . 53 LEU HB3 1 1
18 64626 1 1 53 LEU HD11 H -6.320 -5.272 -6.459 1.00 . A A . 53 LEU HD11 1 1
18 64627 1 1 53 LEU HD12 H -7.063 -3.883 -5.656 1.00 . A A . 53 LEU HD12 1 1
18 64628 1 1 53 LEU HD13 H -5.811 -3.642 -6.878 1.00 . A A . 53 LEU HD13 1 1
18 64629 1 1 53 LEU HD21 H -9.290 -4.697 -6.386 1.00 . A A . 53 LEU HD21 1 1
18 64630 1 1 53 LEU HD22 H -8.558 -6.103 -7.164 1.00 . A A . 53 LEU HD22 1 1
18 64631 1 1 53 LEU HD23 H -9.642 -5.028 -8.071 1.00 . A A . 53 LEU HD23 1 1
18 64632 1 1 53 LEU HG H -7.288 -4.557 -8.607 1.00 . A A . 53 LEU HG 1 1
18 64633 1 1 53 LEU N N -8.164 -2.384 -10.253 1.00 . A A . 53 LEU N 1 1
18 64634 1 1 53 LEU O O -11.099 -1.345 -8.725 1.00 . A A . 53 LEU O 1 1
18 64635 1 1 54 GLU C C -10.909 1.388 -9.859 1.00 . A A . 54 GLU C 1 1
18 64636 1 1 54 GLU CA C -9.861 1.153 -8.794 1.00 . A A . 54 GLU CA 1 1
18 64637 1 1 54 GLU CB C -8.750 2.214 -8.806 1.00 . A A . 54 GLU CB 1 1
18 64638 1 1 54 GLU CD C -9.888 4.430 -9.459 1.00 . A A . 54 GLU CD 1 1
18 64639 1 1 54 GLU CG C -9.114 3.658 -8.414 1.00 . A A . 54 GLU CG 1 1
18 64640 1 1 54 GLU H H -8.252 -0.008 -9.069 1.00 . A A . 54 GLU H 1 1
18 64641 1 1 54 GLU HA H -10.330 1.165 -7.821 1.00 . A A . 54 GLU HA 1 1
18 64642 1 1 54 GLU HB2 H -7.983 1.847 -8.150 1.00 . A A . 54 GLU HB2 1 1
18 64643 1 1 54 GLU HB3 H -8.330 2.224 -9.803 1.00 . A A . 54 GLU HB3 1 1
18 64644 1 1 54 GLU HG2 H -9.725 3.620 -7.524 1.00 . A A . 54 GLU HG2 1 1
18 64645 1 1 54 GLU HG3 H -8.203 4.191 -8.183 1.00 . A A . 54 GLU HG3 1 1
18 64646 1 1 54 GLU N N -9.224 -0.127 -8.974 1.00 . A A . 54 GLU N 1 1
18 64647 1 1 54 GLU O O -12.015 1.737 -9.544 1.00 . A A . 54 GLU O 1 1
18 64648 1 1 54 GLU OE1 O -9.835 4.076 -10.639 1.00 . A A . 54 GLU OE1 1 1
18 64649 1 1 54 GLU OE2 O -10.487 5.462 -9.122 1.00 . A A . 54 GLU OE2 1 1
18 64650 1 1 55 ALA C C -12.764 0.500 -12.004 1.00 . A A . 55 ALA C 1 1
18 64651 1 1 55 ALA CA C -11.503 1.341 -12.210 1.00 . A A . 55 ALA CA 1 1
18 64652 1 1 55 ALA CB C -10.849 1.022 -13.553 1.00 . A A . 55 ALA CB 1 1
18 64653 1 1 55 ALA H H -9.621 0.915 -11.271 1.00 . A A . 55 ALA H 1 1
18 64654 1 1 55 ALA HA H -11.788 2.383 -12.210 1.00 . A A . 55 ALA HA 1 1
18 64655 1 1 55 ALA HB1 H -10.939 -0.030 -13.775 1.00 . A A . 55 ALA HB1 1 1
18 64656 1 1 55 ALA HB2 H -9.793 1.220 -13.457 1.00 . A A . 55 ALA HB2 1 1
18 64657 1 1 55 ALA HB3 H -11.255 1.620 -14.353 1.00 . A A . 55 ALA HB3 1 1
18 64658 1 1 55 ALA N N -10.558 1.156 -11.112 1.00 . A A . 55 ALA N 1 1
18 64659 1 1 55 ALA O O -13.917 0.995 -12.114 1.00 . A A . 55 ALA O 1 1
18 64660 1 1 56 HIS C C -14.568 -1.243 -10.311 1.00 . A A . 56 HIS C 1 1
18 64661 1 1 56 HIS CA C -13.623 -1.696 -11.432 1.00 . A A . 56 HIS CA 1 1
18 64662 1 1 56 HIS CB C -13.068 -3.109 -11.160 1.00 . A A . 56 HIS CB 1 1
18 64663 1 1 56 HIS CD2 C -14.914 -4.621 -10.119 1.00 . A A . 56 HIS CD2 1 1
18 64664 1 1 56 HIS CE1 C -15.356 -5.828 -11.882 1.00 . A A . 56 HIS CE1 1 1
18 64665 1 1 56 HIS CG C -14.115 -4.191 -11.120 1.00 . A A . 56 HIS CG 1 1
18 64666 1 1 56 HIS H H -11.602 -0.959 -11.396 1.00 . A A . 56 HIS H 1 1
18 64667 1 1 56 HIS HA H -14.186 -1.708 -12.354 1.00 . A A . 56 HIS HA 1 1
18 64668 1 1 56 HIS HB2 H -12.360 -3.368 -11.933 1.00 . A A . 56 HIS HB2 1 1
18 64669 1 1 56 HIS HB3 H -12.558 -3.104 -10.208 1.00 . A A . 56 HIS HB3 1 1
18 64670 1 1 56 HIS HD1 H -14.021 -4.923 -13.102 1.00 . A A . 56 HIS HD1 1 1
18 64671 1 1 56 HIS HD2 H -14.938 -4.233 -9.110 1.00 . A A . 56 HIS HD2 1 1
18 64672 1 1 56 HIS HE1 H -15.785 -6.562 -12.546 1.00 . A A . 56 HIS HE1 1 1
18 64673 1 1 56 HIS HE2 H -16.598 -5.816 -10.311 1.00 . A A . 56 HIS HE2 1 1
18 64674 1 1 56 HIS N N -12.541 -0.739 -11.599 1.00 . A A . 56 HIS N 1 1
18 64675 1 1 56 HIS ND1 N -14.419 -4.974 -12.203 1.00 . A A . 56 HIS ND1 1 1
18 64676 1 1 56 HIS NE2 N -15.680 -5.640 -10.619 1.00 . A A . 56 HIS NE2 1 1
18 64677 1 1 56 HIS O O -15.777 -1.386 -10.409 1.00 . A A . 56 HIS O 1 1
18 64678 1 1 57 PHE C C -15.301 1.205 -8.365 1.00 . A A . 57 PHE C 1 1
18 64679 1 1 57 PHE CA C -14.756 -0.187 -8.143 1.00 . A A . 57 PHE CA 1 1
18 64680 1 1 57 PHE CB C -14.025 -0.329 -6.829 1.00 . A A . 57 PHE CB 1 1
18 64681 1 1 57 PHE CD1 C -15.230 -2.051 -5.558 1.00 . A A . 57 PHE CD1 1 1
18 64682 1 1 57 PHE CD2 C -13.150 -2.657 -6.507 1.00 . A A . 57 PHE CD2 1 1
18 64683 1 1 57 PHE CE1 C -15.379 -3.307 -5.042 1.00 . A A . 57 PHE CE1 1 1
18 64684 1 1 57 PHE CE2 C -13.293 -3.930 -5.987 1.00 . A A . 57 PHE CE2 1 1
18 64685 1 1 57 PHE CG C -14.127 -1.708 -6.287 1.00 . A A . 57 PHE CG 1 1
18 64686 1 1 57 PHE CZ C -14.412 -4.247 -5.256 1.00 . A A . 57 PHE CZ 1 1
18 64687 1 1 57 PHE H H -13.030 -0.512 -9.234 1.00 . A A . 57 PHE H 1 1
18 64688 1 1 57 PHE HA H -15.626 -0.827 -8.107 1.00 . A A . 57 PHE HA 1 1
18 64689 1 1 57 PHE HB2 H -12.979 -0.103 -6.977 1.00 . A A . 57 PHE HB2 1 1
18 64690 1 1 57 PHE HB3 H -14.447 0.352 -6.106 1.00 . A A . 57 PHE HB3 1 1
18 64691 1 1 57 PHE HD1 H -15.984 -1.293 -5.410 1.00 . A A . 57 PHE HD1 1 1
18 64692 1 1 57 PHE HD2 H -12.274 -2.394 -7.081 1.00 . A A . 57 PHE HD2 1 1
18 64693 1 1 57 PHE HE1 H -16.257 -3.560 -4.467 1.00 . A A . 57 PHE HE1 1 1
18 64694 1 1 57 PHE HE2 H -12.554 -4.699 -6.139 1.00 . A A . 57 PHE HE2 1 1
18 64695 1 1 57 PHE HZ H -14.528 -5.236 -4.847 1.00 . A A . 57 PHE HZ 1 1
18 64696 1 1 57 PHE N N -13.997 -0.695 -9.265 1.00 . A A . 57 PHE N 1 1
18 64697 1 1 57 PHE O O -16.267 1.616 -7.726 1.00 . A A . 57 PHE O 1 1
18 64698 1 1 58 SER C C -16.386 3.351 -10.236 1.00 . A A . 58 SER C 1 1
18 64699 1 1 58 SER CA C -15.036 3.291 -9.551 1.00 . A A . 58 SER CA 1 1
18 64700 1 1 58 SER CB C -13.957 3.987 -10.388 1.00 . A A . 58 SER CB 1 1
18 64701 1 1 58 SER H H -14.008 1.460 -9.811 1.00 . A A . 58 SER H 1 1
18 64702 1 1 58 SER HA H -15.123 3.794 -8.599 1.00 . A A . 58 SER HA 1 1
18 64703 1 1 58 SER HB2 H -13.004 3.898 -9.888 1.00 . A A . 58 SER HB2 1 1
18 64704 1 1 58 SER HB3 H -13.894 3.512 -11.356 1.00 . A A . 58 SER HB3 1 1
18 64705 1 1 58 SER HG H -15.065 5.560 -10.079 1.00 . A A . 58 SER HG 1 1
18 64706 1 1 58 SER N N -14.689 1.919 -9.276 1.00 . A A . 58 SER N 1 1
18 64707 1 1 58 SER O O -17.071 4.375 -10.197 1.00 . A A . 58 SER O 1 1
18 64708 1 1 58 SER OG O -14.251 5.378 -10.572 1.00 . A A . 58 SER OG 1 1
18 64709 1 1 59 SER C C -19.173 2.320 -10.316 1.00 . A A . 59 SER C 1 1
18 64710 1 1 59 SER CA C -18.096 2.184 -11.443 1.00 . A A . 59 SER CA 1 1
18 64711 1 1 59 SER CB C -18.233 0.845 -12.154 1.00 . A A . 59 SER CB 1 1
18 64712 1 1 59 SER H H -16.185 1.501 -11.075 1.00 . A A . 59 SER H 1 1
18 64713 1 1 59 SER HA H -18.222 2.983 -12.158 1.00 . A A . 59 SER HA 1 1
18 64714 1 1 59 SER HB2 H -18.194 0.047 -11.429 1.00 . A A . 59 SER HB2 1 1
18 64715 1 1 59 SER HB3 H -19.174 0.810 -12.685 1.00 . A A . 59 SER HB3 1 1
18 64716 1 1 59 SER HG H -16.777 1.539 -13.277 1.00 . A A . 59 SER HG 1 1
18 64717 1 1 59 SER N N -16.769 2.275 -10.883 1.00 . A A . 59 SER N 1 1
18 64718 1 1 59 SER O O -20.280 2.795 -10.552 1.00 . A A . 59 SER O 1 1
18 64719 1 1 59 SER OG O -17.172 0.673 -13.095 1.00 . A A . 59 SER OG 1 1
18 64720 1 1 60 CYS C C -19.614 3.296 -7.141 1.00 . A A . 60 CYS C 1 1
18 64721 1 1 60 CYS CA C -19.714 1.968 -7.942 1.00 . A A . 60 CYS CA 1 1
18 64722 1 1 60 CYS CB C -19.398 0.785 -7.031 1.00 . A A . 60 CYS CB 1 1
18 64723 1 1 60 CYS H H -17.906 1.579 -8.916 1.00 . A A . 60 CYS H 1 1
18 64724 1 1 60 CYS HA H -20.721 1.851 -8.312 1.00 . A A . 60 CYS HA 1 1
18 64725 1 1 60 CYS HB2 H -18.393 0.895 -6.653 1.00 . A A . 60 CYS HB2 1 1
18 64726 1 1 60 CYS HB3 H -20.088 0.773 -6.200 1.00 . A A . 60 CYS HB3 1 1
18 64727 1 1 60 CYS HG H -20.498 -0.769 -8.726 1.00 . A A . 60 CYS HG 1 1
18 64728 1 1 60 CYS N N -18.806 1.934 -9.088 1.00 . A A . 60 CYS N 1 1
18 64729 1 1 60 CYS O O -20.237 3.443 -6.079 1.00 . A A . 60 CYS O 1 1
18 64730 1 1 60 CYS SG S -19.498 -0.823 -7.858 1.00 . A A . 60 CYS SG 1 1
18 64731 1 1 61 GLY C C -17.342 6.092 -7.040 1.00 . A A . 61 GLY C 1 1
18 64732 1 1 61 GLY CA C -18.727 5.511 -6.938 1.00 . A A . 61 GLY CA 1 1
18 64733 1 1 61 GLY H H -18.510 4.084 -8.550 1.00 . A A . 61 GLY H 1 1
18 64734 1 1 61 GLY HA2 H -19.436 6.232 -7.314 1.00 . A A . 61 GLY HA2 1 1
18 64735 1 1 61 GLY HA3 H -18.949 5.332 -5.897 1.00 . A A . 61 GLY HA3 1 1
18 64736 1 1 61 GLY N N -18.879 4.260 -7.659 1.00 . A A . 61 GLY N 1 1
18 64737 1 1 61 GLY O O -16.516 5.621 -7.822 1.00 . A A . 61 GLY O 1 1
18 64738 1 1 62 SER C C -14.898 7.201 -5.204 1.00 . A A . 62 SER C 1 1
18 64739 1 1 62 SER CA C -15.809 7.762 -6.285 1.00 . A A . 62 SER CA 1 1
18 64740 1 1 62 SER CB C -15.997 9.269 -6.121 1.00 . A A . 62 SER CB 1 1
18 64741 1 1 62 SER H H -17.702 7.450 -5.580 1.00 . A A . 62 SER H 1 1
18 64742 1 1 62 SER HA H -15.363 7.570 -7.248 1.00 . A A . 62 SER HA 1 1
18 64743 1 1 62 SER HB2 H -16.375 9.490 -5.134 1.00 . A A . 62 SER HB2 1 1
18 64744 1 1 62 SER HB3 H -15.045 9.762 -6.256 1.00 . A A . 62 SER HB3 1 1
18 64745 1 1 62 SER HG H -17.794 9.570 -6.772 1.00 . A A . 62 SER HG 1 1
18 64746 1 1 62 SER N N -17.078 7.103 -6.251 1.00 . A A . 62 SER N 1 1
18 64747 1 1 62 SER O O -15.266 7.112 -4.031 1.00 . A A . 62 SER O 1 1
18 64748 1 1 62 SER OG O -16.906 9.764 -7.104 1.00 . A A . 62 SER OG 1 1
18 64749 1 1 63 ILE C C -11.881 7.306 -4.111 1.00 . A A . 63 ILE C 1 1
18 64750 1 1 63 ILE CA C -12.754 6.234 -4.766 1.00 . A A . 63 ILE CA 1 1
18 64751 1 1 63 ILE CB C -11.931 5.186 -5.547 1.00 . A A . 63 ILE CB 1 1
18 64752 1 1 63 ILE CD1 C -12.181 2.887 -6.637 1.00 . A A . 63 ILE CD1 1 1
18 64753 1 1 63 ILE CG1 C -12.832 3.977 -5.846 1.00 . A A . 63 ILE CG1 1 1
18 64754 1 1 63 ILE CG2 C -10.648 4.789 -4.834 1.00 . A A . 63 ILE CG2 1 1
18 64755 1 1 63 ILE H H -13.597 6.838 -6.581 1.00 . A A . 63 ILE H 1 1
18 64756 1 1 63 ILE HA H -13.272 5.716 -3.971 1.00 . A A . 63 ILE HA 1 1
18 64757 1 1 63 ILE HB H -11.645 5.622 -6.493 1.00 . A A . 63 ILE HB 1 1
18 64758 1 1 63 ILE HD11 H -11.320 2.515 -6.105 1.00 . A A . 63 ILE HD11 1 1
18 64759 1 1 63 ILE HD12 H -11.872 3.278 -7.596 1.00 . A A . 63 ILE HD12 1 1
18 64760 1 1 63 ILE HD13 H -12.890 2.085 -6.786 1.00 . A A . 63 ILE HD13 1 1
18 64761 1 1 63 ILE HG12 H -13.154 3.543 -4.911 1.00 . A A . 63 ILE HG12 1 1
18 64762 1 1 63 ILE HG13 H -13.705 4.314 -6.389 1.00 . A A . 63 ILE HG13 1 1
18 64763 1 1 63 ILE HG21 H -10.026 5.665 -4.718 1.00 . A A . 63 ILE HG21 1 1
18 64764 1 1 63 ILE HG22 H -10.123 4.068 -5.445 1.00 . A A . 63 ILE HG22 1 1
18 64765 1 1 63 ILE HG23 H -10.874 4.364 -3.868 1.00 . A A . 63 ILE HG23 1 1
18 64766 1 1 63 ILE N N -13.757 6.792 -5.618 1.00 . A A . 63 ILE N 1 1
18 64767 1 1 63 ILE O O -11.453 8.275 -4.747 1.00 . A A . 63 ILE O 1 1
18 64768 1 1 64 ASN C C -9.431 7.568 -2.030 1.00 . A A . 64 ASN C 1 1
18 64769 1 1 64 ASN CA C -10.886 8.031 -2.002 1.00 . A A . 64 ASN CA 1 1
18 64770 1 1 64 ASN CB C -11.438 7.953 -0.553 1.00 . A A . 64 ASN CB 1 1
18 64771 1 1 64 ASN CG C -10.782 8.889 0.462 1.00 . A A . 64 ASN CG 1 1
18 64772 1 1 64 ASN H H -12.085 6.333 -2.429 1.00 . A A . 64 ASN H 1 1
18 64773 1 1 64 ASN HA H -10.968 9.044 -2.365 1.00 . A A . 64 ASN HA 1 1
18 64774 1 1 64 ASN HB2 H -12.485 8.218 -0.586 1.00 . A A . 64 ASN HB2 1 1
18 64775 1 1 64 ASN HB3 H -11.354 6.937 -0.197 1.00 . A A . 64 ASN HB3 1 1
18 64776 1 1 64 ASN HD21 H -12.371 8.768 1.614 1.00 . A A . 64 ASN HD21 1 1
18 64777 1 1 64 ASN HD22 H -11.093 9.782 2.186 1.00 . A A . 64 ASN HD22 1 1
18 64778 1 1 64 ASN N N -11.672 7.132 -2.829 1.00 . A A . 64 ASN N 1 1
18 64779 1 1 64 ASN ND2 N -11.484 9.170 1.523 1.00 . A A . 64 ASN ND2 1 1
18 64780 1 1 64 ASN O O -8.516 8.321 -2.399 1.00 . A A . 64 ASN O 1 1
18 64781 1 1 64 ASN OD1 O -9.658 9.295 0.322 1.00 . A A . 64 ASN OD1 1 1
18 64782 1 1 65 ARG C C -8.123 4.222 -1.819 1.00 . A A . 65 ARG C 1 1
18 64783 1 1 65 ARG CA C -7.929 5.693 -1.585 1.00 . A A . 65 ARG CA 1 1
18 64784 1 1 65 ARG CB C -7.321 5.869 -0.150 1.00 . A A . 65 ARG CB 1 1
18 64785 1 1 65 ARG CD C -6.727 7.394 1.796 1.00 . A A . 65 ARG CD 1 1
18 64786 1 1 65 ARG CG C -7.372 7.283 0.420 1.00 . A A . 65 ARG CG 1 1
18 64787 1 1 65 ARG CZ C -4.468 7.213 2.859 1.00 . A A . 65 ARG CZ 1 1
18 64788 1 1 65 ARG H H -10.076 5.790 -1.607 1.00 . A A . 65 ARG H 1 1
18 64789 1 1 65 ARG HA H -7.265 6.115 -2.323 1.00 . A A . 65 ARG HA 1 1
18 64790 1 1 65 ARG HB2 H -7.853 5.222 0.532 1.00 . A A . 65 ARG HB2 1 1
18 64791 1 1 65 ARG HB3 H -6.289 5.551 -0.179 1.00 . A A . 65 ARG HB3 1 1
18 64792 1 1 65 ARG HD2 H -7.040 8.325 2.244 1.00 . A A . 65 ARG HD2 1 1
18 64793 1 1 65 ARG HD3 H -7.080 6.577 2.406 1.00 . A A . 65 ARG HD3 1 1
18 64794 1 1 65 ARG HE H -4.858 7.559 0.882 1.00 . A A . 65 ARG HE 1 1
18 64795 1 1 65 ARG HG2 H -6.896 7.976 -0.258 1.00 . A A . 65 ARG HG2 1 1
18 64796 1 1 65 ARG HG3 H -8.413 7.559 0.506 1.00 . A A . 65 ARG HG3 1 1
18 64797 1 1 65 ARG HH11 H -5.986 6.606 4.085 1.00 . A A . 65 ARG HH11 1 1
18 64798 1 1 65 ARG HH12 H -4.466 6.691 4.847 1.00 . A A . 65 ARG HH12 1 1
18 64799 1 1 65 ARG HH21 H -2.650 7.688 1.955 1.00 . A A . 65 ARG HH21 1 1
18 64800 1 1 65 ARG HH22 H -2.554 7.343 3.605 1.00 . A A . 65 ARG HH22 1 1
18 64801 1 1 65 ARG N N -9.244 6.309 -1.693 1.00 . A A . 65 ARG N 1 1
18 64802 1 1 65 ARG NE N -5.250 7.367 1.761 1.00 . A A . 65 ARG NE 1 1
18 64803 1 1 65 ARG NH1 N -5.010 6.809 4.010 1.00 . A A . 65 ARG NH1 1 1
18 64804 1 1 65 ARG NH2 N -3.147 7.419 2.791 1.00 . A A . 65 ARG NH2 1 1
18 64805 1 1 65 ARG O O -9.248 3.741 -1.761 1.00 . A A . 65 ARG O 1 1
18 64806 1 1 66 ILE C C -5.873 1.546 -1.588 1.00 . A A . 66 ILE C 1 1
18 64807 1 1 66 ILE CA C -7.145 2.080 -2.155 1.00 . A A . 66 ILE CA 1 1
18 64808 1 1 66 ILE CB C -7.408 1.427 -3.580 1.00 . A A . 66 ILE CB 1 1
18 64809 1 1 66 ILE CD1 C -6.483 0.820 -5.843 1.00 . A A . 66 ILE CD1 1 1
18 64810 1 1 66 ILE CG1 C -6.259 1.586 -4.544 1.00 . A A . 66 ILE CG1 1 1
18 64811 1 1 66 ILE CG2 C -8.671 1.942 -4.223 1.00 . A A . 66 ILE CG2 1 1
18 64812 1 1 66 ILE H H -6.192 3.943 -2.144 1.00 . A A . 66 ILE H 1 1
18 64813 1 1 66 ILE HA H -7.931 1.792 -1.471 1.00 . A A . 66 ILE HA 1 1
18 64814 1 1 66 ILE HB H -7.562 0.374 -3.402 1.00 . A A . 66 ILE HB 1 1
18 64815 1 1 66 ILE HD11 H -5.672 0.998 -6.527 1.00 . A A . 66 ILE HD11 1 1
18 64816 1 1 66 ILE HD12 H -7.404 1.155 -6.297 1.00 . A A . 66 ILE HD12 1 1
18 64817 1 1 66 ILE HD13 H -6.571 -0.241 -5.648 1.00 . A A . 66 ILE HD13 1 1
18 64818 1 1 66 ILE HG12 H -6.102 2.628 -4.767 1.00 . A A . 66 ILE HG12 1 1
18 64819 1 1 66 ILE HG13 H -5.383 1.189 -4.061 1.00 . A A . 66 ILE HG13 1 1
18 64820 1 1 66 ILE HG21 H -9.511 1.736 -3.579 1.00 . A A . 66 ILE HG21 1 1
18 64821 1 1 66 ILE HG22 H -8.790 1.441 -5.174 1.00 . A A . 66 ILE HG22 1 1
18 64822 1 1 66 ILE HG23 H -8.579 3.004 -4.389 1.00 . A A . 66 ILE HG23 1 1
18 64823 1 1 66 ILE N N -7.073 3.515 -2.082 1.00 . A A . 66 ILE N 1 1
18 64824 1 1 66 ILE O O -4.800 2.145 -1.781 1.00 . A A . 66 ILE O 1 1
18 64825 1 1 67 THR C C -4.755 -1.547 -0.724 1.00 . A A . 67 THR C 1 1
18 64826 1 1 67 THR CA C -4.855 -0.108 -0.259 1.00 . A A . 67 THR CA 1 1
18 64827 1 1 67 THR CB C -5.051 -0.068 1.274 1.00 . A A . 67 THR CB 1 1
18 64828 1 1 67 THR CG2 C -3.787 -0.528 1.986 1.00 . A A . 67 THR CG2 1 1
18 64829 1 1 67 THR H H -6.861 0.056 -0.860 1.00 . A A . 67 THR H 1 1
18 64830 1 1 67 THR HA H -3.955 0.429 -0.517 1.00 . A A . 67 THR HA 1 1
18 64831 1 1 67 THR HB H -5.868 -0.725 1.538 1.00 . A A . 67 THR HB 1 1
18 64832 1 1 67 THR HG1 H -6.280 1.489 1.452 1.00 . A A . 67 THR HG1 1 1
18 64833 1 1 67 THR HG21 H -2.970 0.133 1.739 1.00 . A A . 67 THR HG21 1 1
18 64834 1 1 67 THR HG22 H -3.545 -1.531 1.671 1.00 . A A . 67 THR HG22 1 1
18 64835 1 1 67 THR HG23 H -3.949 -0.515 3.054 1.00 . A A . 67 THR HG23 1 1
18 64836 1 1 67 THR N N -5.974 0.480 -0.899 1.00 . A A . 67 THR N 1 1
18 64837 1 1 67 THR O O -5.714 -2.295 -0.612 1.00 . A A . 67 THR O 1 1
18 64838 1 1 67 THR OG1 O -5.361 1.280 1.692 1.00 . A A . 67 THR OG1 1 1
18 64839 1 1 68 ILE C C -2.303 -3.864 -0.994 1.00 . A A . 68 ILE C 1 1
18 64840 1 1 68 ILE CA C -3.477 -3.291 -1.725 1.00 . A A . 68 ILE CA 1 1
18 64841 1 1 68 ILE CB C -3.188 -3.404 -3.275 1.00 . A A . 68 ILE CB 1 1
18 64842 1 1 68 ILE CD1 C -3.650 -1.073 -4.201 1.00 . A A . 68 ILE CD1 1 1
18 64843 1 1 68 ILE CG1 C -4.114 -2.507 -4.116 1.00 . A A . 68 ILE CG1 1 1
18 64844 1 1 68 ILE CG2 C -3.314 -4.849 -3.740 1.00 . A A . 68 ILE CG2 1 1
18 64845 1 1 68 ILE H H -2.803 -1.407 -1.282 1.00 . A A . 68 ILE H 1 1
18 64846 1 1 68 ILE HA H -4.366 -3.847 -1.473 1.00 . A A . 68 ILE HA 1 1
18 64847 1 1 68 ILE HB H -2.162 -3.103 -3.434 1.00 . A A . 68 ILE HB 1 1
18 64848 1 1 68 ILE HD11 H -4.470 -0.418 -4.437 1.00 . A A . 68 ILE HD11 1 1
18 64849 1 1 68 ILE HD12 H -2.858 -0.979 -4.924 1.00 . A A . 68 ILE HD12 1 1
18 64850 1 1 68 ILE HD13 H -3.219 -0.816 -3.245 1.00 . A A . 68 ILE HD13 1 1
18 64851 1 1 68 ILE HG12 H -4.152 -2.896 -5.121 1.00 . A A . 68 ILE HG12 1 1
18 64852 1 1 68 ILE HG13 H -5.114 -2.495 -3.710 1.00 . A A . 68 ILE HG13 1 1
18 64853 1 1 68 ILE HG21 H -3.127 -4.899 -4.803 1.00 . A A . 68 ILE HG21 1 1
18 64854 1 1 68 ILE HG22 H -4.316 -5.200 -3.541 1.00 . A A . 68 ILE HG22 1 1
18 64855 1 1 68 ILE HG23 H -2.598 -5.464 -3.215 1.00 . A A . 68 ILE HG23 1 1
18 64856 1 1 68 ILE N N -3.627 -1.942 -1.246 1.00 . A A . 68 ILE N 1 1
18 64857 1 1 68 ILE O O -1.213 -3.342 -1.096 1.00 . A A . 68 ILE O 1 1
18 64858 1 1 69 LEU C C -1.294 -6.935 0.197 1.00 . A A . 69 LEU C 1 1
18 64859 1 1 69 LEU CA C -1.445 -5.472 0.515 1.00 . A A . 69 LEU CA 1 1
18 64860 1 1 69 LEU CB C -1.401 -5.153 2.042 1.00 . A A . 69 LEU CB 1 1
18 64861 1 1 69 LEU CD1 C -2.293 -5.257 4.363 1.00 . A A . 69 LEU CD1 1 1
18 64862 1 1 69 LEU CD2 C -3.719 -4.365 2.562 1.00 . A A . 69 LEU CD2 1 1
18 64863 1 1 69 LEU CG C -2.651 -5.390 2.894 1.00 . A A . 69 LEU CG 1 1
18 64864 1 1 69 LEU H H -3.424 -5.258 -0.177 1.00 . A A . 69 LEU H 1 1
18 64865 1 1 69 LEU HA H -0.574 -5.022 0.059 1.00 . A A . 69 LEU HA 1 1
18 64866 1 1 69 LEU HB2 H -0.609 -5.748 2.471 1.00 . A A . 69 LEU HB2 1 1
18 64867 1 1 69 LEU HB3 H -1.114 -4.117 2.146 1.00 . A A . 69 LEU HB3 1 1
18 64868 1 1 69 LEU HD11 H -1.544 -5.991 4.622 1.00 . A A . 69 LEU HD11 1 1
18 64869 1 1 69 LEU HD12 H -3.175 -5.411 4.966 1.00 . A A . 69 LEU HD12 1 1
18 64870 1 1 69 LEU HD13 H -1.902 -4.266 4.549 1.00 . A A . 69 LEU HD13 1 1
18 64871 1 1 69 LEU HD21 H -4.025 -4.470 1.531 1.00 . A A . 69 LEU HD21 1 1
18 64872 1 1 69 LEU HD22 H -3.321 -3.375 2.722 1.00 . A A . 69 LEU HD22 1 1
18 64873 1 1 69 LEU HD23 H -4.566 -4.503 3.215 1.00 . A A . 69 LEU HD23 1 1
18 64874 1 1 69 LEU HG H -3.044 -6.377 2.705 1.00 . A A . 69 LEU HG 1 1
18 64875 1 1 69 LEU N N -2.526 -4.862 -0.213 1.00 . A A . 69 LEU N 1 1
18 64876 1 1 69 LEU O O -2.263 -7.692 0.218 1.00 . A A . 69 LEU O 1 1
18 64877 1 1 70 CYS C C 1.175 -9.243 0.525 1.00 . A A . 70 CYS C 1 1
18 64878 1 1 70 CYS CA C 0.183 -8.683 -0.475 1.00 . A A . 70 CYS CA 1 1
18 64879 1 1 70 CYS CB C 0.759 -8.745 -1.887 1.00 . A A . 70 CYS CB 1 1
18 64880 1 1 70 CYS H H 0.676 -6.727 -0.131 1.00 . A A . 70 CYS H 1 1
18 64881 1 1 70 CYS HA H -0.732 -9.254 -0.441 1.00 . A A . 70 CYS HA 1 1
18 64882 1 1 70 CYS HB2 H 1.684 -8.186 -1.915 1.00 . A A . 70 CYS HB2 1 1
18 64883 1 1 70 CYS HB3 H 0.959 -9.776 -2.130 1.00 . A A . 70 CYS HB3 1 1
18 64884 1 1 70 CYS HG H -1.271 -7.393 -2.508 1.00 . A A . 70 CYS HG 1 1
18 64885 1 1 70 CYS N N -0.105 -7.322 -0.135 1.00 . A A . 70 CYS N 1 1
18 64886 1 1 70 CYS O O 2.178 -8.601 0.812 1.00 . A A . 70 CYS O 1 1
18 64887 1 1 70 CYS SG S -0.334 -8.068 -3.156 1.00 . A A . 70 CYS SG 1 1
18 64888 1 1 71 ASP C C 2.320 -12.302 1.510 1.00 . A A . 71 ASP C 1 1
18 64889 1 1 71 ASP CA C 1.832 -10.995 2.015 1.00 . A A . 71 ASP CA 1 1
18 64890 1 1 71 ASP CB C 1.254 -11.169 3.429 1.00 . A A . 71 ASP CB 1 1
18 64891 1 1 71 ASP CG C 0.124 -12.182 3.550 1.00 . A A . 71 ASP CG 1 1
18 64892 1 1 71 ASP H H 0.070 -10.876 0.859 1.00 . A A . 71 ASP H 1 1
18 64893 1 1 71 ASP HA H 2.687 -10.343 2.070 1.00 . A A . 71 ASP HA 1 1
18 64894 1 1 71 ASP HB2 H 2.049 -11.499 4.080 1.00 . A A . 71 ASP HB2 1 1
18 64895 1 1 71 ASP HB3 H 0.898 -10.209 3.776 1.00 . A A . 71 ASP HB3 1 1
18 64896 1 1 71 ASP N N 0.900 -10.398 1.076 1.00 . A A . 71 ASP N 1 1
18 64897 1 1 71 ASP O O 1.611 -13.006 0.815 1.00 . A A . 71 ASP O 1 1
18 64898 1 1 71 ASP OD1 O 0.383 -13.385 3.568 1.00 . A A . 71 ASP OD1 1 1
18 64899 1 1 71 ASP OD2 O -1.020 -11.767 3.695 1.00 . A A . 71 ASP OD2 1 1
18 64900 1 1 72 LYS C C 4.503 -14.638 2.678 1.00 . A A . 72 LYS C 1 1
18 64901 1 1 72 LYS CA C 4.083 -13.872 1.421 1.00 . A A . 72 LYS CA 1 1
18 64902 1 1 72 LYS CB C 5.285 -13.650 0.492 1.00 . A A . 72 LYS CB 1 1
18 64903 1 1 72 LYS CD C 7.070 -14.678 -0.980 1.00 . A A . 72 LYS CD 1 1
18 64904 1 1 72 LYS CE C 6.939 -13.603 -2.033 1.00 . A A . 72 LYS CE 1 1
18 64905 1 1 72 LYS CG C 5.756 -14.905 -0.241 1.00 . A A . 72 LYS CG 1 1
18 64906 1 1 72 LYS H H 4.137 -11.988 2.275 1.00 . A A . 72 LYS H 1 1
18 64907 1 1 72 LYS HA H 3.325 -14.436 0.899 1.00 . A A . 72 LYS HA 1 1
18 64908 1 1 72 LYS HB2 H 5.001 -12.916 -0.248 1.00 . A A . 72 LYS HB2 1 1
18 64909 1 1 72 LYS HB3 H 6.106 -13.257 1.073 1.00 . A A . 72 LYS HB3 1 1
18 64910 1 1 72 LYS HD2 H 7.825 -14.374 -0.270 1.00 . A A . 72 LYS HD2 1 1
18 64911 1 1 72 LYS HD3 H 7.371 -15.601 -1.451 1.00 . A A . 72 LYS HD3 1 1
18 64912 1 1 72 LYS HE2 H 6.192 -13.918 -2.747 1.00 . A A . 72 LYS HE2 1 1
18 64913 1 1 72 LYS HE3 H 6.623 -12.685 -1.561 1.00 . A A . 72 LYS HE3 1 1
18 64914 1 1 72 LYS HG2 H 5.835 -15.730 0.443 1.00 . A A . 72 LYS HG2 1 1
18 64915 1 1 72 LYS HG3 H 4.998 -15.156 -0.968 1.00 . A A . 72 LYS HG3 1 1
18 64916 1 1 72 LYS HZ1 H 8.505 -14.209 -3.287 1.00 . A A . 72 LYS HZ1 1 1
18 64917 1 1 72 LYS HZ2 H 8.979 -13.091 -2.106 1.00 . A A . 72 LYS HZ2 1 1
18 64918 1 1 72 LYS HZ3 H 8.073 -12.582 -3.422 1.00 . A A . 72 LYS HZ3 1 1
18 64919 1 1 72 LYS N N 3.538 -12.616 1.813 1.00 . A A . 72 LYS N 1 1
18 64920 1 1 72 LYS NZ N 8.210 -13.368 -2.747 1.00 . A A . 72 LYS NZ 1 1
18 64921 1 1 72 LYS O O 5.165 -15.671 2.602 1.00 . A A . 72 LYS O 1 1
18 64922 1 1 73 PHE C C 3.767 -16.156 5.212 1.00 . A A . 73 PHE C 1 1
18 64923 1 1 73 PHE CA C 4.444 -14.811 5.113 1.00 . A A . 73 PHE CA 1 1
18 64924 1 1 73 PHE CB C 4.165 -13.961 6.379 1.00 . A A . 73 PHE CB 1 1
18 64925 1 1 73 PHE CD1 C 1.801 -14.518 7.102 1.00 . A A . 73 PHE CD1 1 1
18 64926 1 1 73 PHE CD2 C 2.309 -12.268 6.535 1.00 . A A . 73 PHE CD2 1 1
18 64927 1 1 73 PHE CE1 C 0.500 -14.161 7.385 1.00 . A A . 73 PHE CE1 1 1
18 64928 1 1 73 PHE CE2 C 1.006 -11.904 6.824 1.00 . A A . 73 PHE CE2 1 1
18 64929 1 1 73 PHE CG C 2.724 -13.575 6.669 1.00 . A A . 73 PHE CG 1 1
18 64930 1 1 73 PHE CZ C 0.102 -12.854 7.247 1.00 . A A . 73 PHE CZ 1 1
18 64931 1 1 73 PHE H H 3.563 -13.309 3.885 1.00 . A A . 73 PHE H 1 1
18 64932 1 1 73 PHE HA H 5.505 -15.003 5.051 1.00 . A A . 73 PHE HA 1 1
18 64933 1 1 73 PHE HB2 H 4.512 -14.496 7.247 1.00 . A A . 73 PHE HB2 1 1
18 64934 1 1 73 PHE HB3 H 4.740 -13.050 6.296 1.00 . A A . 73 PHE HB3 1 1
18 64935 1 1 73 PHE HD1 H 2.112 -15.546 7.209 1.00 . A A . 73 PHE HD1 1 1
18 64936 1 1 73 PHE HD2 H 3.016 -11.525 6.201 1.00 . A A . 73 PHE HD2 1 1
18 64937 1 1 73 PHE HE1 H -0.209 -14.907 7.716 1.00 . A A . 73 PHE HE1 1 1
18 64938 1 1 73 PHE HE2 H 0.696 -10.876 6.714 1.00 . A A . 73 PHE HE2 1 1
18 64939 1 1 73 PHE HZ H -0.916 -12.572 7.473 1.00 . A A . 73 PHE HZ 1 1
18 64940 1 1 73 PHE N N 4.091 -14.137 3.859 1.00 . A A . 73 PHE N 1 1
18 64941 1 1 73 PHE O O 4.188 -17.028 5.972 1.00 . A A . 73 PHE O 1 1
18 64942 1 1 74 SER C C 2.718 -18.556 3.472 1.00 . A A . 74 SER C 1 1
18 64943 1 1 74 SER CA C 1.981 -17.532 4.376 1.00 . A A . 74 SER CA 1 1
18 64944 1 1 74 SER CB C 0.560 -17.226 3.843 1.00 . A A . 74 SER CB 1 1
18 64945 1 1 74 SER H H 2.460 -15.527 3.911 1.00 . A A . 74 SER H 1 1
18 64946 1 1 74 SER HA H 1.902 -17.929 5.375 1.00 . A A . 74 SER HA 1 1
18 64947 1 1 74 SER HB2 H 0.104 -16.471 4.466 1.00 . A A . 74 SER HB2 1 1
18 64948 1 1 74 SER HB3 H 0.633 -16.853 2.831 1.00 . A A . 74 SER HB3 1 1
18 64949 1 1 74 SER HG H 0.100 -19.002 4.481 1.00 . A A . 74 SER HG 1 1
18 64950 1 1 74 SER N N 2.724 -16.310 4.440 1.00 . A A . 74 SER N 1 1
18 64951 1 1 74 SER O O 2.266 -19.673 3.292 1.00 . A A . 74 SER O 1 1
18 64952 1 1 74 SER OG O -0.280 -18.376 3.849 1.00 . A A . 74 SER OG 1 1
18 64953 1 1 75 GLY C C 4.281 -18.735 0.606 1.00 . A A . 75 GLY C 1 1
18 64954 1 1 75 GLY CA C 4.619 -19.018 2.030 1.00 . A A . 75 GLY CA 1 1
18 64955 1 1 75 GLY H H 4.181 -17.240 3.071 1.00 . A A . 75 GLY H 1 1
18 64956 1 1 75 GLY HA2 H 5.671 -18.842 2.184 1.00 . A A . 75 GLY HA2 1 1
18 64957 1 1 75 GLY HA3 H 4.379 -20.048 2.248 1.00 . A A . 75 GLY HA3 1 1
18 64958 1 1 75 GLY N N 3.852 -18.152 2.906 1.00 . A A . 75 GLY N 1 1
18 64959 1 1 75 GLY O O 5.150 -18.489 -0.231 1.00 . A A . 75 GLY O 1 1
18 64960 1 1 76 HIS C C 2.111 -16.957 -0.870 1.00 . A A . 76 HIS C 1 1
18 64961 1 1 76 HIS CA C 2.500 -18.397 -0.939 1.00 . A A . 76 HIS CA 1 1
18 64962 1 1 76 HIS CB C 1.311 -19.271 -1.370 1.00 . A A . 76 HIS CB 1 1
18 64963 1 1 76 HIS CD2 C 2.612 -21.257 -2.408 1.00 . A A . 76 HIS CD2 1 1
18 64964 1 1 76 HIS CE1 C 1.464 -22.884 -1.521 1.00 . A A . 76 HIS CE1 1 1
18 64965 1 1 76 HIS CG C 1.660 -20.705 -1.622 1.00 . A A . 76 HIS CG 1 1
18 64966 1 1 76 HIS H H 2.526 -18.908 1.182 1.00 . A A . 76 HIS H 1 1
18 64967 1 1 76 HIS HA H 3.311 -18.494 -1.647 1.00 . A A . 76 HIS HA 1 1
18 64968 1 1 76 HIS HB2 H 0.562 -19.250 -0.593 1.00 . A A . 76 HIS HB2 1 1
18 64969 1 1 76 HIS HB3 H 0.888 -18.863 -2.277 1.00 . A A . 76 HIS HB3 1 1
18 64970 1 1 76 HIS HD1 H 0.205 -21.687 -0.460 1.00 . A A . 76 HIS HD1 1 1
18 64971 1 1 76 HIS HD2 H 3.351 -20.724 -2.991 1.00 . A A . 76 HIS HD2 1 1
18 64972 1 1 76 HIS HE1 H 1.111 -23.873 -1.265 1.00 . A A . 76 HIS HE1 1 1
18 64973 1 1 76 HIS HE2 H 3.216 -23.240 -2.445 1.00 . A A . 76 HIS HE2 1 1
18 64974 1 1 76 HIS N N 3.017 -18.745 0.349 1.00 . A A . 76 HIS N 1 1
18 64975 1 1 76 HIS ND1 N 0.964 -21.756 -1.086 1.00 . A A . 76 HIS ND1 1 1
18 64976 1 1 76 HIS NE2 N 2.467 -22.612 -2.328 1.00 . A A . 76 HIS NE2 1 1
18 64977 1 1 76 HIS O O 1.501 -16.541 0.119 1.00 . A A . 76 HIS O 1 1
18 64978 1 1 77 PRO C C 0.654 -14.538 -2.078 1.00 . A A . 77 PRO C 1 1
18 64979 1 1 77 PRO CA C 2.151 -14.750 -1.841 1.00 . A A . 77 PRO CA 1 1
18 64980 1 1 77 PRO CB C 3.019 -14.168 -2.953 1.00 . A A . 77 PRO CB 1 1
18 64981 1 1 77 PRO CD C 3.240 -16.540 -3.065 1.00 . A A . 77 PRO CD 1 1
18 64982 1 1 77 PRO CG C 3.218 -15.293 -3.904 1.00 . A A . 77 PRO CG 1 1
18 64983 1 1 77 PRO HA H 2.406 -14.306 -0.890 1.00 . A A . 77 PRO HA 1 1
18 64984 1 1 77 PRO HB2 H 2.535 -13.314 -3.391 1.00 . A A . 77 PRO HB2 1 1
18 64985 1 1 77 PRO HB3 H 3.961 -13.852 -2.526 1.00 . A A . 77 PRO HB3 1 1
18 64986 1 1 77 PRO HD2 H 2.749 -17.353 -3.577 1.00 . A A . 77 PRO HD2 1 1
18 64987 1 1 77 PRO HD3 H 4.254 -16.807 -2.810 1.00 . A A . 77 PRO HD3 1 1
18 64988 1 1 77 PRO HG2 H 2.395 -15.326 -4.604 1.00 . A A . 77 PRO HG2 1 1
18 64989 1 1 77 PRO HG3 H 4.155 -15.175 -4.428 1.00 . A A . 77 PRO HG3 1 1
18 64990 1 1 77 PRO N N 2.483 -16.151 -1.859 1.00 . A A . 77 PRO N 1 1
18 64991 1 1 77 PRO O O 0.088 -14.926 -3.116 1.00 . A A . 77 PRO O 1 1
18 64992 1 1 78 LYS C C -1.700 -12.312 -1.430 1.00 . A A . 78 LYS C 1 1
18 64993 1 1 78 LYS CA C -1.399 -13.736 -1.063 1.00 . A A . 78 LYS CA 1 1
18 64994 1 1 78 LYS CB C -1.876 -13.961 0.380 1.00 . A A . 78 LYS CB 1 1
18 64995 1 1 78 LYS CD C -2.700 -16.374 0.582 1.00 . A A . 78 LYS CD 1 1
18 64996 1 1 78 LYS CE C -4.110 -16.004 1.081 1.00 . A A . 78 LYS CE 1 1
18 64997 1 1 78 LYS CG C -1.639 -15.363 0.949 1.00 . A A . 78 LYS CG 1 1
18 64998 1 1 78 LYS H H 0.475 -13.638 -0.284 1.00 . A A . 78 LYS H 1 1
18 64999 1 1 78 LYS HA H -1.910 -14.433 -1.708 1.00 . A A . 78 LYS HA 1 1
18 65000 1 1 78 LYS HB2 H -1.370 -13.257 1.021 1.00 . A A . 78 LYS HB2 1 1
18 65001 1 1 78 LYS HB3 H -2.935 -13.750 0.408 1.00 . A A . 78 LYS HB3 1 1
18 65002 1 1 78 LYS HD2 H -2.708 -16.621 -0.465 1.00 . A A . 78 LYS HD2 1 1
18 65003 1 1 78 LYS HD3 H -2.388 -17.241 1.145 1.00 . A A . 78 LYS HD3 1 1
18 65004 1 1 78 LYS HE2 H -4.335 -14.980 0.825 1.00 . A A . 78 LYS HE2 1 1
18 65005 1 1 78 LYS HE3 H -4.824 -16.652 0.598 1.00 . A A . 78 LYS HE3 1 1
18 65006 1 1 78 LYS HG2 H -0.755 -15.716 0.434 1.00 . A A . 78 LYS HG2 1 1
18 65007 1 1 78 LYS HG3 H -1.450 -15.363 2.007 1.00 . A A . 78 LYS HG3 1 1
18 65008 1 1 78 LYS HZ1 H -5.236 -15.890 2.825 1.00 . A A . 78 LYS HZ1 1 1
18 65009 1 1 78 LYS HZ2 H -3.606 -15.522 3.078 1.00 . A A . 78 LYS HZ2 1 1
18 65010 1 1 78 LYS HZ3 H -4.113 -17.122 2.837 1.00 . A A . 78 LYS HZ3 1 1
18 65011 1 1 78 LYS N N 0.031 -13.956 -1.103 1.00 . A A . 78 LYS N 1 1
18 65012 1 1 78 LYS NZ N -4.262 -16.132 2.549 1.00 . A A . 78 LYS NZ 1 1
18 65013 1 1 78 LYS O O -0.841 -11.441 -1.303 1.00 . A A . 78 LYS O 1 1
18 65014 1 1 79 GLY C C -4.670 -10.410 -1.672 1.00 . A A . 79 GLY C 1 1
18 65015 1 1 79 GLY CA C -3.300 -10.755 -2.196 1.00 . A A . 79 GLY CA 1 1
18 65016 1 1 79 GLY H H -3.517 -12.834 -1.948 1.00 . A A . 79 GLY H 1 1
18 65017 1 1 79 GLY HA2 H -2.582 -10.059 -1.786 1.00 . A A . 79 GLY HA2 1 1
18 65018 1 1 79 GLY HA3 H -3.303 -10.654 -3.270 1.00 . A A . 79 GLY HA3 1 1
18 65019 1 1 79 GLY N N -2.904 -12.074 -1.858 1.00 . A A . 79 GLY N 1 1
18 65020 1 1 79 GLY O O -5.592 -11.241 -1.683 1.00 . A A . 79 GLY O 1 1
18 65021 1 1 80 TYR C C -5.963 -7.149 -0.800 1.00 . A A . 80 TYR C 1 1
18 65022 1 1 80 TYR CA C -6.019 -8.647 -0.725 1.00 . A A . 80 TYR CA 1 1
18 65023 1 1 80 TYR CB C -6.487 -9.196 0.652 1.00 . A A . 80 TYR CB 1 1
18 65024 1 1 80 TYR CD1 C -5.095 -8.280 2.564 1.00 . A A . 80 TYR CD1 1 1
18 65025 1 1 80 TYR CD2 C -4.723 -10.516 1.856 1.00 . A A . 80 TYR CD2 1 1
18 65026 1 1 80 TYR CE1 C -4.111 -8.428 3.528 1.00 . A A . 80 TYR CE1 1 1
18 65027 1 1 80 TYR CE2 C -3.750 -10.666 2.803 1.00 . A A . 80 TYR CE2 1 1
18 65028 1 1 80 TYR CG C -5.413 -9.323 1.712 1.00 . A A . 80 TYR CG 1 1
18 65029 1 1 80 TYR CZ C -3.447 -9.628 3.638 1.00 . A A . 80 TYR CZ 1 1
18 65030 1 1 80 TYR H H -3.940 -8.707 -1.130 1.00 . A A . 80 TYR H 1 1
18 65031 1 1 80 TYR HA H -6.738 -8.943 -1.477 1.00 . A A . 80 TYR HA 1 1
18 65032 1 1 80 TYR HB2 H -7.243 -8.532 1.045 1.00 . A A . 80 TYR HB2 1 1
18 65033 1 1 80 TYR HB3 H -6.930 -10.170 0.501 1.00 . A A . 80 TYR HB3 1 1
18 65034 1 1 80 TYR HD1 H -5.626 -7.346 2.463 1.00 . A A . 80 TYR HD1 1 1
18 65035 1 1 80 TYR HD2 H -4.958 -11.341 1.199 1.00 . A A . 80 TYR HD2 1 1
18 65036 1 1 80 TYR HE1 H -3.870 -7.617 4.199 1.00 . A A . 80 TYR HE1 1 1
18 65037 1 1 80 TYR HE2 H -3.224 -11.604 2.904 1.00 . A A . 80 TYR HE2 1 1
18 65038 1 1 80 TYR HH H -1.803 -10.381 4.142 1.00 . A A . 80 TYR HH 1 1
18 65039 1 1 80 TYR N N -4.779 -9.217 -1.182 1.00 . A A . 80 TYR N 1 1
18 65040 1 1 80 TYR O O -4.909 -6.537 -0.574 1.00 . A A . 80 TYR O 1 1
18 65041 1 1 80 TYR OH O -2.449 -9.786 4.575 1.00 . A A . 80 TYR OH 1 1
18 65042 1 1 81 ALA C C -8.272 -4.553 -0.644 1.00 . A A . 81 ALA C 1 1
18 65043 1 1 81 ALA CA C -7.113 -5.155 -1.376 1.00 . A A . 81 ALA CA 1 1
18 65044 1 1 81 ALA CB C -7.250 -4.916 -2.872 1.00 . A A . 81 ALA CB 1 1
18 65045 1 1 81 ALA H H -7.931 -7.023 -1.166 1.00 . A A . 81 ALA H 1 1
18 65046 1 1 81 ALA HA H -6.194 -4.700 -1.044 1.00 . A A . 81 ALA HA 1 1
18 65047 1 1 81 ALA HB1 H -6.404 -5.360 -3.377 1.00 . A A . 81 ALA HB1 1 1
18 65048 1 1 81 ALA HB2 H -7.291 -3.857 -3.082 1.00 . A A . 81 ALA HB2 1 1
18 65049 1 1 81 ALA HB3 H -8.153 -5.396 -3.219 1.00 . A A . 81 ALA HB3 1 1
18 65050 1 1 81 ALA N N -7.064 -6.556 -1.126 1.00 . A A . 81 ALA N 1 1
18 65051 1 1 81 ALA O O -9.250 -5.217 -0.388 1.00 . A A . 81 ALA O 1 1
18 65052 1 1 82 TYR C C -9.427 -1.350 -0.336 1.00 . A A . 82 TYR C 1 1
18 65053 1 1 82 TYR CA C -9.177 -2.620 0.396 1.00 . A A . 82 TYR CA 1 1
18 65054 1 1 82 TYR CB C -8.782 -2.327 1.826 1.00 . A A . 82 TYR CB 1 1
18 65055 1 1 82 TYR CD1 C -7.269 -4.130 2.690 1.00 . A A . 82 TYR CD1 1 1
18 65056 1 1 82 TYR CD2 C -9.527 -4.139 3.387 1.00 . A A . 82 TYR CD2 1 1
18 65057 1 1 82 TYR CE1 C -7.022 -5.242 3.450 1.00 . A A . 82 TYR CE1 1 1
18 65058 1 1 82 TYR CE2 C -9.288 -5.259 4.151 1.00 . A A . 82 TYR CE2 1 1
18 65059 1 1 82 TYR CG C -8.523 -3.559 2.647 1.00 . A A . 82 TYR CG 1 1
18 65060 1 1 82 TYR CZ C -8.021 -5.804 4.172 1.00 . A A . 82 TYR CZ 1 1
18 65061 1 1 82 TYR H H -7.281 -2.869 -0.406 1.00 . A A . 82 TYR H 1 1
18 65062 1 1 82 TYR HA H -10.073 -3.225 0.394 1.00 . A A . 82 TYR HA 1 1
18 65063 1 1 82 TYR HB2 H -7.881 -1.730 1.830 1.00 . A A . 82 TYR HB2 1 1
18 65064 1 1 82 TYR HB3 H -9.577 -1.769 2.300 1.00 . A A . 82 TYR HB3 1 1
18 65065 1 1 82 TYR HD1 H -6.480 -3.681 2.107 1.00 . A A . 82 TYR HD1 1 1
18 65066 1 1 82 TYR HD2 H -10.512 -3.701 3.345 1.00 . A A . 82 TYR HD2 1 1
18 65067 1 1 82 TYR HE1 H -6.041 -5.688 3.483 1.00 . A A . 82 TYR HE1 1 1
18 65068 1 1 82 TYR HE2 H -10.097 -5.695 4.724 1.00 . A A . 82 TYR HE2 1 1
18 65069 1 1 82 TYR HH H -8.503 -7.495 4.968 1.00 . A A . 82 TYR HH 1 1
18 65070 1 1 82 TYR N N -8.139 -3.335 -0.269 1.00 . A A . 82 TYR N 1 1
18 65071 1 1 82 TYR O O -8.488 -0.639 -0.679 1.00 . A A . 82 TYR O 1 1
18 65072 1 1 82 TYR OH O -7.751 -6.900 4.931 1.00 . A A . 82 TYR OH 1 1
18 65073 1 1 83 ILE C C -11.692 1.098 -0.430 1.00 . A A . 83 ILE C 1 1
18 65074 1 1 83 ILE CA C -11.006 0.088 -1.362 1.00 . A A . 83 ILE CA 1 1
18 65075 1 1 83 ILE CB C -11.990 -0.293 -2.514 1.00 . A A . 83 ILE CB 1 1
18 65076 1 1 83 ILE CD1 C -10.126 -1.248 -4.039 1.00 . A A . 83 ILE CD1 1 1
18 65077 1 1 83 ILE CG1 C -11.458 -1.484 -3.350 1.00 . A A . 83 ILE CG1 1 1
18 65078 1 1 83 ILE CG2 C -12.258 0.892 -3.420 1.00 . A A . 83 ILE CG2 1 1
18 65079 1 1 83 ILE H H -11.409 -1.653 -0.364 1.00 . A A . 83 ILE H 1 1
18 65080 1 1 83 ILE HA H -10.116 0.521 -1.794 1.00 . A A . 83 ILE HA 1 1
18 65081 1 1 83 ILE HB H -12.928 -0.581 -2.067 1.00 . A A . 83 ILE HB 1 1
18 65082 1 1 83 ILE HD11 H -10.213 -0.406 -4.709 1.00 . A A . 83 ILE HD11 1 1
18 65083 1 1 83 ILE HD12 H -9.847 -2.127 -4.601 1.00 . A A . 83 ILE HD12 1 1
18 65084 1 1 83 ILE HD13 H -9.369 -1.043 -3.297 1.00 . A A . 83 ILE HD13 1 1
18 65085 1 1 83 ILE HG12 H -11.328 -2.333 -2.697 1.00 . A A . 83 ILE HG12 1 1
18 65086 1 1 83 ILE HG13 H -12.189 -1.734 -4.108 1.00 . A A . 83 ILE HG13 1 1
18 65087 1 1 83 ILE HG21 H -12.671 1.709 -2.850 1.00 . A A . 83 ILE HG21 1 1
18 65088 1 1 83 ILE HG22 H -12.962 0.572 -4.176 1.00 . A A . 83 ILE HG22 1 1
18 65089 1 1 83 ILE HG23 H -11.336 1.192 -3.899 1.00 . A A . 83 ILE HG23 1 1
18 65090 1 1 83 ILE N N -10.656 -1.080 -0.617 1.00 . A A . 83 ILE N 1 1
18 65091 1 1 83 ILE O O -12.750 0.806 0.137 1.00 . A A . 83 ILE O 1 1
18 65092 1 1 84 GLU C C -12.439 4.245 -0.398 1.00 . A A . 84 GLU C 1 1
18 65093 1 1 84 GLU CA C -11.662 3.315 0.533 1.00 . A A . 84 GLU CA 1 1
18 65094 1 1 84 GLU CB C -10.572 4.133 1.280 1.00 . A A . 84 GLU CB 1 1
18 65095 1 1 84 GLU CD C -9.101 2.167 2.141 1.00 . A A . 84 GLU CD 1 1
18 65096 1 1 84 GLU CG C -9.858 3.444 2.468 1.00 . A A . 84 GLU CG 1 1
18 65097 1 1 84 GLU H H -10.211 2.407 -0.680 1.00 . A A . 84 GLU H 1 1
18 65098 1 1 84 GLU HA H -12.341 2.880 1.251 1.00 . A A . 84 GLU HA 1 1
18 65099 1 1 84 GLU HB2 H -9.810 4.398 0.561 1.00 . A A . 84 GLU HB2 1 1
18 65100 1 1 84 GLU HB3 H -11.026 5.044 1.639 1.00 . A A . 84 GLU HB3 1 1
18 65101 1 1 84 GLU HG2 H -9.145 4.142 2.881 1.00 . A A . 84 GLU HG2 1 1
18 65102 1 1 84 GLU HG3 H -10.590 3.229 3.231 1.00 . A A . 84 GLU HG3 1 1
18 65103 1 1 84 GLU N N -11.083 2.246 -0.255 1.00 . A A . 84 GLU N 1 1
18 65104 1 1 84 GLU O O -11.866 4.839 -1.316 1.00 . A A . 84 GLU O 1 1
18 65105 1 1 84 GLU OE1 O -7.972 2.237 1.661 1.00 . A A . 84 GLU OE1 1 1
18 65106 1 1 84 GLU OE2 O -9.625 1.086 2.419 1.00 . A A . 84 GLU OE2 1 1
18 65107 1 1 85 PHE C C -14.715 6.607 -0.481 1.00 . A A . 85 PHE C 1 1
18 65108 1 1 85 PHE CA C -14.526 5.225 -1.039 1.00 . A A . 85 PHE CA 1 1
18 65109 1 1 85 PHE CB C -15.883 4.614 -1.309 1.00 . A A . 85 PHE CB 1 1
18 65110 1 1 85 PHE CD1 C -15.716 3.395 -3.466 1.00 . A A . 85 PHE CD1 1 1
18 65111 1 1 85 PHE CD2 C -15.954 2.132 -1.467 1.00 . A A . 85 PHE CD2 1 1
18 65112 1 1 85 PHE CE1 C -15.697 2.240 -4.202 1.00 . A A . 85 PHE CE1 1 1
18 65113 1 1 85 PHE CE2 C -15.933 0.973 -2.198 1.00 . A A . 85 PHE CE2 1 1
18 65114 1 1 85 PHE CG C -15.845 3.355 -2.092 1.00 . A A . 85 PHE CG 1 1
18 65115 1 1 85 PHE CZ C -15.806 1.026 -3.566 1.00 . A A . 85 PHE CZ 1 1
18 65116 1 1 85 PHE H H -14.161 3.907 0.558 1.00 . A A . 85 PHE H 1 1
18 65117 1 1 85 PHE HA H -14.011 5.313 -1.984 1.00 . A A . 85 PHE HA 1 1
18 65118 1 1 85 PHE HB2 H -16.369 4.404 -0.368 1.00 . A A . 85 PHE HB2 1 1
18 65119 1 1 85 PHE HB3 H -16.471 5.339 -1.853 1.00 . A A . 85 PHE HB3 1 1
18 65120 1 1 85 PHE HD1 H -15.629 4.351 -3.961 1.00 . A A . 85 PHE HD1 1 1
18 65121 1 1 85 PHE HD2 H -16.054 2.092 -0.393 1.00 . A A . 85 PHE HD2 1 1
18 65122 1 1 85 PHE HE1 H -15.597 2.285 -5.276 1.00 . A A . 85 PHE HE1 1 1
18 65123 1 1 85 PHE HE2 H -16.020 0.019 -1.700 1.00 . A A . 85 PHE HE2 1 1
18 65124 1 1 85 PHE HZ H -15.789 0.113 -4.139 1.00 . A A . 85 PHE HZ 1 1
18 65125 1 1 85 PHE N N -13.719 4.381 -0.183 1.00 . A A . 85 PHE N 1 1
18 65126 1 1 85 PHE O O -14.480 6.858 0.689 1.00 . A A . 85 PHE O 1 1
18 65127 1 1 86 ALA C C -16.787 8.920 -0.271 1.00 . A A . 86 ALA C 1 1
18 65128 1 1 86 ALA CA C -15.437 8.859 -0.960 1.00 . A A . 86 ALA CA 1 1
18 65129 1 1 86 ALA CB C -15.422 9.779 -2.165 1.00 . A A . 86 ALA CB 1 1
18 65130 1 1 86 ALA H H -15.090 7.295 -2.310 1.00 . A A . 86 ALA H 1 1
18 65131 1 1 86 ALA HA H -14.682 9.202 -0.267 1.00 . A A . 86 ALA HA 1 1
18 65132 1 1 86 ALA HB1 H -16.203 9.482 -2.848 1.00 . A A . 86 ALA HB1 1 1
18 65133 1 1 86 ALA HB2 H -14.469 9.694 -2.665 1.00 . A A . 86 ALA HB2 1 1
18 65134 1 1 86 ALA HB3 H -15.583 10.801 -1.852 1.00 . A A . 86 ALA HB3 1 1
18 65135 1 1 86 ALA N N -15.105 7.513 -1.348 1.00 . A A . 86 ALA N 1 1
18 65136 1 1 86 ALA O O -17.117 9.907 0.345 1.00 . A A . 86 ALA O 1 1
18 65137 1 1 87 GLU C C -19.306 6.514 0.693 1.00 . A A . 87 GLU C 1 1
18 65138 1 1 87 GLU CA C -18.860 7.899 0.298 1.00 . A A . 87 GLU CA 1 1
18 65139 1 1 87 GLU CB C -19.944 8.522 -0.592 1.00 . A A . 87 GLU CB 1 1
18 65140 1 1 87 GLU CD C -21.692 8.947 1.153 1.00 . A A . 87 GLU CD 1 1
18 65141 1 1 87 GLU CG C -20.838 9.555 0.088 1.00 . A A . 87 GLU CG 1 1
18 65142 1 1 87 GLU H H -17.310 7.166 -1.008 1.00 . A A . 87 GLU H 1 1
18 65143 1 1 87 GLU HA H -18.752 8.500 1.186 1.00 . A A . 87 GLU HA 1 1
18 65144 1 1 87 GLU HB2 H -19.696 8.775 -1.610 1.00 . A A . 87 GLU HB2 1 1
18 65145 1 1 87 GLU HB3 H -20.599 7.675 -0.744 1.00 . A A . 87 GLU HB3 1 1
18 65146 1 1 87 GLU HG2 H -20.217 10.313 0.539 1.00 . A A . 87 GLU HG2 1 1
18 65147 1 1 87 GLU HG3 H -21.476 10.005 -0.656 1.00 . A A . 87 GLU HG3 1 1
18 65148 1 1 87 GLU N N -17.586 7.879 -0.394 1.00 . A A . 87 GLU N 1 1
18 65149 1 1 87 GLU O O -18.841 5.509 0.145 1.00 . A A . 87 GLU O 1 1
18 65150 1 1 87 GLU OE1 O -22.711 8.339 0.812 1.00 . A A . 87 GLU OE1 1 1
18 65151 1 1 87 GLU OE2 O -21.325 9.019 2.338 1.00 . A A . 87 GLU OE2 1 1
18 65152 1 1 88 ARG C C -21.714 4.716 0.924 1.00 . A A . 88 ARG C 1 1
18 65153 1 1 88 ARG CA C -20.886 5.296 2.053 1.00 . A A . 88 ARG CA 1 1
18 65154 1 1 88 ARG CB C -21.799 5.547 3.255 1.00 . A A . 88 ARG CB 1 1
18 65155 1 1 88 ARG CD C -20.567 4.025 4.786 1.00 . A A . 88 ARG CD 1 1
18 65156 1 1 88 ARG CG C -21.139 5.427 4.609 1.00 . A A . 88 ARG CG 1 1
18 65157 1 1 88 ARG CZ C -21.424 1.673 4.662 1.00 . A A . 88 ARG CZ 1 1
18 65158 1 1 88 ARG H H -20.499 7.331 2.074 1.00 . A A . 88 ARG H 1 1
18 65159 1 1 88 ARG HA H -20.088 4.632 2.360 1.00 . A A . 88 ARG HA 1 1
18 65160 1 1 88 ARG HB2 H -22.188 6.551 3.172 1.00 . A A . 88 ARG HB2 1 1
18 65161 1 1 88 ARG HB3 H -22.629 4.859 3.213 1.00 . A A . 88 ARG HB3 1 1
18 65162 1 1 88 ARG HD2 H -19.676 3.924 4.186 1.00 . A A . 88 ARG HD2 1 1
18 65163 1 1 88 ARG HD3 H -20.300 3.885 5.823 1.00 . A A . 88 ARG HD3 1 1
18 65164 1 1 88 ARG HE H -22.305 3.279 3.871 1.00 . A A . 88 ARG HE 1 1
18 65165 1 1 88 ARG HG2 H -20.336 6.148 4.680 1.00 . A A . 88 ARG HG2 1 1
18 65166 1 1 88 ARG HG3 H -21.869 5.614 5.382 1.00 . A A . 88 ARG HG3 1 1
18 65167 1 1 88 ARG HH11 H -19.686 1.810 5.728 1.00 . A A . 88 ARG HH11 1 1
18 65168 1 1 88 ARG HH12 H -20.309 0.242 5.606 1.00 . A A . 88 ARG HH12 1 1
18 65169 1 1 88 ARG HH21 H -23.073 1.168 3.584 1.00 . A A . 88 ARG HH21 1 1
18 65170 1 1 88 ARG HH22 H -22.315 -0.147 4.351 1.00 . A A . 88 ARG HH22 1 1
18 65171 1 1 88 ARG N N -20.226 6.488 1.637 1.00 . A A . 88 ARG N 1 1
18 65172 1 1 88 ARG NE N -21.534 2.977 4.397 1.00 . A A . 88 ARG NE 1 1
18 65173 1 1 88 ARG NH1 N -20.411 1.210 5.370 1.00 . A A . 88 ARG NH1 1 1
18 65174 1 1 88 ARG NH2 N -22.316 0.838 4.170 1.00 . A A . 88 ARG NH2 1 1
18 65175 1 1 88 ARG O O -21.817 3.503 0.794 1.00 . A A . 88 ARG O 1 1
18 65176 1 1 89 ASN C C -22.285 4.274 -1.966 1.00 . A A . 89 ASN C 1 1
18 65177 1 1 89 ASN CA C -23.109 5.106 -1.014 1.00 . A A . 89 ASN CA 1 1
18 65178 1 1 89 ASN CB C -23.832 6.219 -1.811 1.00 . A A . 89 ASN CB 1 1
18 65179 1 1 89 ASN CG C -22.940 7.155 -2.594 1.00 . A A . 89 ASN CG 1 1
18 65180 1 1 89 ASN H H -22.190 6.550 0.263 1.00 . A A . 89 ASN H 1 1
18 65181 1 1 89 ASN HA H -23.854 4.451 -0.583 1.00 . A A . 89 ASN HA 1 1
18 65182 1 1 89 ASN HB2 H -24.405 5.743 -2.582 1.00 . A A . 89 ASN HB2 1 1
18 65183 1 1 89 ASN HB3 H -24.467 6.798 -1.157 1.00 . A A . 89 ASN HB3 1 1
18 65184 1 1 89 ASN HD21 H -23.082 8.422 -1.202 1.00 . A A . 89 ASN HD21 1 1
18 65185 1 1 89 ASN HD22 H -22.128 8.914 -2.560 1.00 . A A . 89 ASN HD22 1 1
18 65186 1 1 89 ASN N N -22.298 5.585 0.099 1.00 . A A . 89 ASN N 1 1
18 65187 1 1 89 ASN ND2 N -22.681 8.261 -2.081 1.00 . A A . 89 ASN ND2 1 1
18 65188 1 1 89 ASN O O -22.784 3.327 -2.558 1.00 . A A . 89 ASN O 1 1
18 65189 1 1 89 ASN OD1 O -22.545 6.870 -3.704 1.00 . A A . 89 ASN OD1 1 1
18 65190 1 1 90 SER C C -19.858 2.498 -2.484 1.00 . A A . 90 SER C 1 1
18 65191 1 1 90 SER CA C -20.160 3.909 -3.008 1.00 . A A . 90 SER CA 1 1
18 65192 1 1 90 SER CB C -18.903 4.716 -3.166 1.00 . A A . 90 SER CB 1 1
18 65193 1 1 90 SER H H -20.469 5.336 -1.742 1.00 . A A . 90 SER H 1 1
18 65194 1 1 90 SER HA H -20.653 3.859 -3.966 1.00 . A A . 90 SER HA 1 1
18 65195 1 1 90 SER HB2 H -18.370 4.700 -2.228 1.00 . A A . 90 SER HB2 1 1
18 65196 1 1 90 SER HB3 H -18.288 4.294 -3.946 1.00 . A A . 90 SER HB3 1 1
18 65197 1 1 90 SER HG H -20.002 6.026 -4.091 1.00 . A A . 90 SER HG 1 1
18 65198 1 1 90 SER N N -21.014 4.615 -2.120 1.00 . A A . 90 SER N 1 1
18 65199 1 1 90 SER O O -19.848 1.541 -3.250 1.00 . A A . 90 SER O 1 1
18 65200 1 1 90 SER OG O -19.236 6.060 -3.504 1.00 . A A . 90 SER OG 1 1
18 65201 1 1 91 VAL C C -20.655 0.183 -0.672 1.00 . A A . 91 VAL C 1 1
18 65202 1 1 91 VAL CA C -19.420 1.066 -0.578 1.00 . A A . 91 VAL CA 1 1
18 65203 1 1 91 VAL CB C -18.761 1.081 0.865 1.00 . A A . 91 VAL CB 1 1
18 65204 1 1 91 VAL CG1 C -19.135 2.297 1.637 1.00 . A A . 91 VAL CG1 1 1
18 65205 1 1 91 VAL CG2 C -19.144 -0.150 1.678 1.00 . A A . 91 VAL CG2 1 1
18 65206 1 1 91 VAL H H -19.650 3.167 -0.596 1.00 . A A . 91 VAL H 1 1
18 65207 1 1 91 VAL HA H -18.721 0.603 -1.264 1.00 . A A . 91 VAL HA 1 1
18 65208 1 1 91 VAL HB H -17.688 1.076 0.745 1.00 . A A . 91 VAL HB 1 1
18 65209 1 1 91 VAL HG11 H -20.156 2.572 1.424 1.00 . A A . 91 VAL HG11 1 1
18 65210 1 1 91 VAL HG12 H -18.430 3.089 1.433 1.00 . A A . 91 VAL HG12 1 1
18 65211 1 1 91 VAL HG13 H -19.063 2.031 2.680 1.00 . A A . 91 VAL HG13 1 1
18 65212 1 1 91 VAL HG21 H -20.217 -0.174 1.806 1.00 . A A . 91 VAL HG21 1 1
18 65213 1 1 91 VAL HG22 H -18.667 -0.108 2.646 1.00 . A A . 91 VAL HG22 1 1
18 65214 1 1 91 VAL HG23 H -18.830 -1.040 1.153 1.00 . A A . 91 VAL HG23 1 1
18 65215 1 1 91 VAL N N -19.641 2.375 -1.172 1.00 . A A . 91 VAL N 1 1
18 65216 1 1 91 VAL O O -20.550 -0.962 -1.108 1.00 . A A . 91 VAL O 1 1
18 65217 1 1 92 ASP C C -23.331 -0.472 -1.895 1.00 . A A . 92 ASP C 1 1
18 65218 1 1 92 ASP CA C -23.089 -0.038 -0.454 1.00 . A A . 92 ASP CA 1 1
18 65219 1 1 92 ASP CB C -24.297 0.756 0.067 1.00 . A A . 92 ASP CB 1 1
18 65220 1 1 92 ASP CG C -24.385 0.836 1.582 1.00 . A A . 92 ASP CG 1 1
18 65221 1 1 92 ASP H H -21.913 1.615 0.080 1.00 . A A . 92 ASP H 1 1
18 65222 1 1 92 ASP HA H -22.981 -0.931 0.144 1.00 . A A . 92 ASP HA 1 1
18 65223 1 1 92 ASP HB2 H -24.215 1.764 -0.309 1.00 . A A . 92 ASP HB2 1 1
18 65224 1 1 92 ASP HB3 H -25.202 0.309 -0.314 1.00 . A A . 92 ASP HB3 1 1
18 65225 1 1 92 ASP N N -21.827 0.718 -0.315 1.00 . A A . 92 ASP N 1 1
18 65226 1 1 92 ASP O O -23.919 -1.525 -2.155 1.00 . A A . 92 ASP O 1 1
18 65227 1 1 92 ASP OD1 O -23.835 1.778 2.196 1.00 . A A . 92 ASP OD1 1 1
18 65228 1 1 92 ASP OD2 O -25.044 -0.036 2.186 1.00 . A A . 92 ASP OD2 1 1
18 65229 1 1 93 ALA C C -22.015 -1.092 -4.650 1.00 . A A . 93 ALA C 1 1
18 65230 1 1 93 ALA CA C -23.008 0.006 -4.227 1.00 . A A . 93 ALA CA 1 1
18 65231 1 1 93 ALA CB C -22.853 1.247 -5.089 1.00 . A A . 93 ALA CB 1 1
18 65232 1 1 93 ALA H H -22.452 1.177 -2.570 1.00 . A A . 93 ALA H 1 1
18 65233 1 1 93 ALA HA H -24.007 -0.382 -4.371 1.00 . A A . 93 ALA HA 1 1
18 65234 1 1 93 ALA HB1 H -23.213 2.113 -4.557 1.00 . A A . 93 ALA HB1 1 1
18 65235 1 1 93 ALA HB2 H -23.489 1.137 -5.952 1.00 . A A . 93 ALA HB2 1 1
18 65236 1 1 93 ALA HB3 H -21.834 1.391 -5.407 1.00 . A A . 93 ALA HB3 1 1
18 65237 1 1 93 ALA N N -22.884 0.333 -2.827 1.00 . A A . 93 ALA N 1 1
18 65238 1 1 93 ALA O O -22.334 -1.963 -5.459 1.00 . A A . 93 ALA O 1 1
18 65239 1 1 94 ALA C C -19.957 -3.352 -3.801 1.00 . A A . 94 ALA C 1 1
18 65240 1 1 94 ALA CA C -19.736 -1.967 -4.403 1.00 . A A . 94 ALA CA 1 1
18 65241 1 1 94 ALA CB C -18.412 -1.400 -3.938 1.00 . A A . 94 ALA CB 1 1
18 65242 1 1 94 ALA H H -20.685 -0.354 -3.383 1.00 . A A . 94 ALA H 1 1
18 65243 1 1 94 ALA HA H -19.703 -2.057 -5.479 1.00 . A A . 94 ALA HA 1 1
18 65244 1 1 94 ALA HB1 H -17.609 -2.050 -4.251 1.00 . A A . 94 ALA HB1 1 1
18 65245 1 1 94 ALA HB2 H -18.408 -1.323 -2.860 1.00 . A A . 94 ALA HB2 1 1
18 65246 1 1 94 ALA HB3 H -18.265 -0.419 -4.366 1.00 . A A . 94 ALA HB3 1 1
18 65247 1 1 94 ALA N N -20.823 -1.045 -4.068 1.00 . A A . 94 ALA N 1 1
18 65248 1 1 94 ALA O O -19.734 -4.364 -4.461 1.00 . A A . 94 ALA O 1 1
18 65249 1 1 95 VAL C C -21.613 -5.576 -2.562 1.00 . A A . 95 VAL C 1 1
18 65250 1 1 95 VAL CA C -20.672 -4.632 -1.795 1.00 . A A . 95 VAL CA 1 1
18 65251 1 1 95 VAL CB C -21.217 -4.383 -0.362 1.00 . A A . 95 VAL CB 1 1
18 65252 1 1 95 VAL CG1 C -20.213 -3.630 0.485 1.00 . A A . 95 VAL CG1 1 1
18 65253 1 1 95 VAL CG2 C -22.551 -3.675 -0.376 1.00 . A A . 95 VAL CG2 1 1
18 65254 1 1 95 VAL H H -20.388 -2.480 -2.131 1.00 . A A . 95 VAL H 1 1
18 65255 1 1 95 VAL HA H -19.724 -5.148 -1.712 1.00 . A A . 95 VAL HA 1 1
18 65256 1 1 95 VAL HB H -21.351 -5.353 0.095 1.00 . A A . 95 VAL HB 1 1
18 65257 1 1 95 VAL HG11 H -20.736 -3.110 1.272 1.00 . A A . 95 VAL HG11 1 1
18 65258 1 1 95 VAL HG12 H -19.630 -2.946 -0.111 1.00 . A A . 95 VAL HG12 1 1
18 65259 1 1 95 VAL HG13 H -19.548 -4.343 0.948 1.00 . A A . 95 VAL HG13 1 1
18 65260 1 1 95 VAL HG21 H -22.452 -2.730 -0.890 1.00 . A A . 95 VAL HG21 1 1
18 65261 1 1 95 VAL HG22 H -22.877 -3.503 0.638 1.00 . A A . 95 VAL HG22 1 1
18 65262 1 1 95 VAL HG23 H -23.274 -4.291 -0.890 1.00 . A A . 95 VAL HG23 1 1
18 65263 1 1 95 VAL N N -20.378 -3.379 -2.534 1.00 . A A . 95 VAL N 1 1
18 65264 1 1 95 VAL O O -21.609 -6.770 -2.328 1.00 . A A . 95 VAL O 1 1
18 65265 1 1 96 ALA C C -22.558 -6.777 -5.254 1.00 . A A . 96 ALA C 1 1
18 65266 1 1 96 ALA CA C -23.316 -5.812 -4.319 1.00 . A A . 96 ALA CA 1 1
18 65267 1 1 96 ALA CB C -24.217 -4.893 -5.127 1.00 . A A . 96 ALA CB 1 1
18 65268 1 1 96 ALA H H -22.309 -4.058 -3.640 1.00 . A A . 96 ALA H 1 1
18 65269 1 1 96 ALA HA H -23.930 -6.397 -3.650 1.00 . A A . 96 ALA HA 1 1
18 65270 1 1 96 ALA HB1 H -23.615 -4.320 -5.816 1.00 . A A . 96 ALA HB1 1 1
18 65271 1 1 96 ALA HB2 H -24.740 -4.223 -4.461 1.00 . A A . 96 ALA HB2 1 1
18 65272 1 1 96 ALA HB3 H -24.930 -5.485 -5.680 1.00 . A A . 96 ALA HB3 1 1
18 65273 1 1 96 ALA N N -22.391 -5.024 -3.498 1.00 . A A . 96 ALA N 1 1
18 65274 1 1 96 ALA O O -23.158 -7.656 -5.880 1.00 . A A . 96 ALA O 1 1
18 65275 1 1 97 MET C C -19.710 -8.497 -5.305 1.00 . A A . 97 MET C 1 1
18 65276 1 1 97 MET CA C -20.417 -7.454 -6.166 1.00 . A A . 97 MET CA 1 1
18 65277 1 1 97 MET CB C -19.349 -6.660 -6.947 1.00 . A A . 97 MET CB 1 1
18 65278 1 1 97 MET CE C -17.549 -4.122 -7.646 1.00 . A A . 97 MET CE 1 1
18 65279 1 1 97 MET CG C -19.877 -5.652 -7.953 1.00 . A A . 97 MET CG 1 1
18 65280 1 1 97 MET H H -20.883 -5.844 -4.833 1.00 . A A . 97 MET H 1 1
18 65281 1 1 97 MET HA H -21.059 -7.955 -6.874 1.00 . A A . 97 MET HA 1 1
18 65282 1 1 97 MET HB2 H -18.743 -6.120 -6.236 1.00 . A A . 97 MET HB2 1 1
18 65283 1 1 97 MET HB3 H -18.718 -7.364 -7.469 1.00 . A A . 97 MET HB3 1 1
18 65284 1 1 97 MET HE1 H -17.150 -4.875 -6.982 1.00 . A A . 97 MET HE1 1 1
18 65285 1 1 97 MET HE2 H -18.140 -3.417 -7.082 1.00 . A A . 97 MET HE2 1 1
18 65286 1 1 97 MET HE3 H -16.713 -3.606 -8.098 1.00 . A A . 97 MET HE3 1 1
18 65287 1 1 97 MET HG2 H -20.558 -6.155 -8.625 1.00 . A A . 97 MET HG2 1 1
18 65288 1 1 97 MET HG3 H -20.405 -4.875 -7.418 1.00 . A A . 97 MET HG3 1 1
18 65289 1 1 97 MET N N -21.254 -6.592 -5.353 1.00 . A A . 97 MET N 1 1
18 65290 1 1 97 MET O O -18.843 -9.193 -5.797 1.00 . A A . 97 MET O 1 1
18 65291 1 1 97 MET SD S -18.544 -4.889 -8.931 1.00 . A A . 97 MET SD 1 1
18 65292 1 1 98 ASP C C -19.205 -10.913 -3.599 1.00 . A A . 98 ASP C 1 1
18 65293 1 1 98 ASP CA C -19.425 -9.524 -3.051 1.00 . A A . 98 ASP CA 1 1
18 65294 1 1 98 ASP CB C -20.099 -9.580 -1.682 1.00 . A A . 98 ASP CB 1 1
18 65295 1 1 98 ASP CG C -21.430 -10.286 -1.643 1.00 . A A . 98 ASP CG 1 1
18 65296 1 1 98 ASP H H -20.683 -7.928 -3.596 1.00 . A A . 98 ASP H 1 1
18 65297 1 1 98 ASP HA H -18.426 -9.151 -2.901 1.00 . A A . 98 ASP HA 1 1
18 65298 1 1 98 ASP HB2 H -19.401 -10.049 -1.004 1.00 . A A . 98 ASP HB2 1 1
18 65299 1 1 98 ASP HB3 H -20.226 -8.557 -1.355 1.00 . A A . 98 ASP HB3 1 1
18 65300 1 1 98 ASP N N -20.064 -8.575 -4.001 1.00 . A A . 98 ASP N 1 1
18 65301 1 1 98 ASP O O -18.184 -11.515 -3.308 1.00 . A A . 98 ASP O 1 1
18 65302 1 1 98 ASP OD1 O -22.457 -9.662 -1.922 1.00 . A A . 98 ASP OD1 1 1
18 65303 1 1 98 ASP OD2 O -21.460 -11.484 -1.275 1.00 . A A . 98 ASP OD2 1 1
18 65304 1 1 99 GLU C C -19.909 -12.398 -6.527 1.00 . A A . 99 GLU C 1 1
18 65305 1 1 99 GLU CA C -19.915 -12.678 -5.016 1.00 . A A . 99 GLU CA 1 1
18 65306 1 1 99 GLU CB C -20.995 -13.686 -4.638 1.00 . A A . 99 GLU CB 1 1
18 65307 1 1 99 GLU CD C -21.985 -15.946 -4.846 1.00 . A A . 99 GLU CD 1 1
18 65308 1 1 99 GLU CG C -20.852 -15.056 -5.252 1.00 . A A . 99 GLU CG 1 1
18 65309 1 1 99 GLU H H -21.095 -11.212 -4.413 1.00 . A A . 99 GLU H 1 1
18 65310 1 1 99 GLU HA H -18.948 -13.058 -4.722 1.00 . A A . 99 GLU HA 1 1
18 65311 1 1 99 GLU HB2 H -20.988 -13.810 -3.565 1.00 . A A . 99 GLU HB2 1 1
18 65312 1 1 99 GLU HB3 H -21.955 -13.284 -4.929 1.00 . A A . 99 GLU HB3 1 1
18 65313 1 1 99 GLU HG2 H -20.851 -14.959 -6.327 1.00 . A A . 99 GLU HG2 1 1
18 65314 1 1 99 GLU HG3 H -19.923 -15.500 -4.924 1.00 . A A . 99 GLU HG3 1 1
18 65315 1 1 99 GLU N N -20.148 -11.454 -4.323 1.00 . A A . 99 GLU N 1 1
18 65316 1 1 99 GLU O O -20.970 -12.243 -7.153 1.00 . A A . 99 GLU O 1 1
18 65317 1 1 99 GLU OE1 O -23.032 -15.910 -5.508 1.00 . A A . 99 GLU OE1 1 1
18 65318 1 1 99 GLU OE2 O -21.862 -16.675 -3.841 1.00 . A A . 99 GLU OE2 1 1
18 65319 1 1 100 THR C C -17.300 -12.623 -9.022 1.00 . A A . 100 THR C 1 1
18 65320 1 1 100 THR CA C -18.581 -11.997 -8.497 1.00 . A A . 100 THR CA 1 1
18 65321 1 1 100 THR CB C -18.568 -10.446 -8.764 1.00 . A A . 100 THR CB 1 1
18 65322 1 1 100 THR CG2 C -17.260 -9.812 -8.294 1.00 . A A . 100 THR CG2 1 1
18 65323 1 1 100 THR H H -18.005 -12.507 -6.454 1.00 . A A . 100 THR H 1 1
18 65324 1 1 100 THR HA H -19.423 -12.434 -9.010 1.00 . A A . 100 THR HA 1 1
18 65325 1 1 100 THR HB H -19.393 -9.992 -8.232 1.00 . A A . 100 THR HB 1 1
18 65326 1 1 100 THR HG1 H -19.650 -10.196 -10.366 1.00 . A A . 100 THR HG1 1 1
18 65327 1 1 100 THR HG21 H -17.142 -9.975 -7.232 1.00 . A A . 100 THR HG21 1 1
18 65328 1 1 100 THR HG22 H -17.279 -8.752 -8.497 1.00 . A A . 100 THR HG22 1 1
18 65329 1 1 100 THR HG23 H -16.432 -10.265 -8.821 1.00 . A A . 100 THR HG23 1 1
18 65330 1 1 100 THR N N -18.726 -12.304 -7.088 1.00 . A A . 100 THR N 1 1
18 65331 1 1 100 THR O O -16.442 -13.034 -8.244 1.00 . A A . 100 THR O 1 1
18 65332 1 1 100 THR OG1 O -18.705 -10.186 -10.171 1.00 . A A . 100 THR OG1 1 1
18 65333 1 1 101 VAL C C -15.137 -12.130 -11.522 1.00 . A A . 101 VAL C 1 1
18 65334 1 1 101 VAL CA C -15.996 -13.242 -10.919 1.00 . A A . 101 VAL CA 1 1
18 65335 1 1 101 VAL CB C -16.346 -14.348 -11.959 1.00 . A A . 101 VAL CB 1 1
18 65336 1 1 101 VAL CG1 C -17.247 -13.817 -13.051 1.00 . A A . 101 VAL CG1 1 1
18 65337 1 1 101 VAL CG2 C -15.084 -14.979 -12.546 1.00 . A A . 101 VAL CG2 1 1
18 65338 1 1 101 VAL H H -17.828 -12.269 -10.910 1.00 . A A . 101 VAL H 1 1
18 65339 1 1 101 VAL HA H -15.421 -13.684 -10.119 1.00 . A A . 101 VAL HA 1 1
18 65340 1 1 101 VAL HB H -16.894 -15.119 -11.435 1.00 . A A . 101 VAL HB 1 1
18 65341 1 1 101 VAL HG11 H -17.480 -14.603 -13.752 1.00 . A A . 101 VAL HG11 1 1
18 65342 1 1 101 VAL HG12 H -16.739 -13.004 -13.549 1.00 . A A . 101 VAL HG12 1 1
18 65343 1 1 101 VAL HG13 H -18.152 -13.450 -12.590 1.00 . A A . 101 VAL HG13 1 1
18 65344 1 1 101 VAL HG21 H -15.365 -15.741 -13.257 1.00 . A A . 101 VAL HG21 1 1
18 65345 1 1 101 VAL HG22 H -14.499 -15.422 -11.755 1.00 . A A . 101 VAL HG22 1 1
18 65346 1 1 101 VAL HG23 H -14.500 -14.220 -13.044 1.00 . A A . 101 VAL HG23 1 1
18 65347 1 1 101 VAL N N -17.160 -12.676 -10.316 1.00 . A A . 101 VAL N 1 1
18 65348 1 1 101 VAL O O -15.570 -11.375 -12.393 1.00 . A A . 101 VAL O 1 1
18 65349 1 1 102 PHE C C -11.682 -11.650 -11.631 1.00 . A A . 102 PHE C 1 1
18 65350 1 1 102 PHE CA C -13.032 -11.013 -11.411 1.00 . A A . 102 PHE CA 1 1
18 65351 1 1 102 PHE CB C -12.971 -9.960 -10.296 1.00 . A A . 102 PHE CB 1 1
18 65352 1 1 102 PHE CD1 C -12.258 -7.778 -11.315 1.00 . A A . 102 PHE CD1 1 1
18 65353 1 1 102 PHE CD2 C -10.766 -8.862 -9.809 1.00 . A A . 102 PHE CD2 1 1
18 65354 1 1 102 PHE CE1 C -11.351 -6.750 -11.472 1.00 . A A . 102 PHE CE1 1 1
18 65355 1 1 102 PHE CE2 C -9.859 -7.839 -9.960 1.00 . A A . 102 PHE CE2 1 1
18 65356 1 1 102 PHE CG C -11.977 -8.845 -10.485 1.00 . A A . 102 PHE CG 1 1
18 65357 1 1 102 PHE CZ C -10.151 -6.781 -10.792 1.00 . A A . 102 PHE CZ 1 1
18 65358 1 1 102 PHE H H -13.663 -12.667 -10.337 1.00 . A A . 102 PHE H 1 1
18 65359 1 1 102 PHE HA H -13.378 -10.542 -12.318 1.00 . A A . 102 PHE HA 1 1
18 65360 1 1 102 PHE HB2 H -13.945 -9.505 -10.194 1.00 . A A . 102 PHE HB2 1 1
18 65361 1 1 102 PHE HB3 H -12.737 -10.462 -9.368 1.00 . A A . 102 PHE HB3 1 1
18 65362 1 1 102 PHE HD1 H -13.198 -7.755 -11.846 1.00 . A A . 102 PHE HD1 1 1
18 65363 1 1 102 PHE HD2 H -10.535 -9.691 -9.157 1.00 . A A . 102 PHE HD2 1 1
18 65364 1 1 102 PHE HE1 H -11.582 -5.921 -12.126 1.00 . A A . 102 PHE HE1 1 1
18 65365 1 1 102 PHE HE2 H -8.920 -7.863 -9.427 1.00 . A A . 102 PHE HE2 1 1
18 65366 1 1 102 PHE HZ H -9.441 -5.977 -10.912 1.00 . A A . 102 PHE HZ 1 1
18 65367 1 1 102 PHE N N -13.957 -12.023 -11.022 1.00 . A A . 102 PHE N 1 1
18 65368 1 1 102 PHE O O -11.145 -12.287 -10.734 1.00 . A A . 102 PHE O 1 1
18 65369 1 1 103 ARG C C -9.662 -13.516 -12.952 1.00 . A A . 103 ARG C 1 1
18 65370 1 1 103 ARG CA C -9.858 -12.012 -13.213 1.00 . A A . 103 ARG CA 1 1
18 65371 1 1 103 ARG CB C -8.732 -11.160 -12.673 1.00 . A A . 103 ARG CB 1 1
18 65372 1 1 103 ARG CD C -7.601 -8.962 -12.896 1.00 . A A . 103 ARG CD 1 1
18 65373 1 1 103 ARG CG C -8.879 -9.703 -13.078 1.00 . A A . 103 ARG CG 1 1
18 65374 1 1 103 ARG CZ C -5.297 -9.542 -13.589 1.00 . A A . 103 ARG CZ 1 1
18 65375 1 1 103 ARG H H -11.627 -10.999 -13.538 1.00 . A A . 103 ARG H 1 1
18 65376 1 1 103 ARG HA H -9.834 -11.913 -14.288 1.00 . A A . 103 ARG HA 1 1
18 65377 1 1 103 ARG HB2 H -8.733 -11.222 -11.595 1.00 . A A . 103 ARG HB2 1 1
18 65378 1 1 103 ARG HB3 H -7.789 -11.522 -13.054 1.00 . A A . 103 ARG HB3 1 1
18 65379 1 1 103 ARG HD2 H -7.782 -7.910 -13.064 1.00 . A A . 103 ARG HD2 1 1
18 65380 1 1 103 ARG HD3 H -7.252 -9.120 -11.887 1.00 . A A . 103 ARG HD3 1 1
18 65381 1 1 103 ARG HE H -6.955 -9.638 -14.739 1.00 . A A . 103 ARG HE 1 1
18 65382 1 1 103 ARG HG2 H -9.160 -9.655 -14.120 1.00 . A A . 103 ARG HG2 1 1
18 65383 1 1 103 ARG HG3 H -9.649 -9.244 -12.474 1.00 . A A . 103 ARG HG3 1 1
18 65384 1 1 103 ARG HH11 H -5.578 -9.338 -11.639 1.00 . A A . 103 ARG HH11 1 1
18 65385 1 1 103 ARG HH12 H -3.915 -9.489 -12.075 1.00 . A A . 103 ARG HH12 1 1
18 65386 1 1 103 ARG HH21 H -4.730 -9.959 -15.507 1.00 . A A . 103 ARG HH21 1 1
18 65387 1 1 103 ARG HH22 H -3.460 -9.872 -14.394 1.00 . A A . 103 ARG HH22 1 1
18 65388 1 1 103 ARG N N -11.162 -11.499 -12.833 1.00 . A A . 103 ARG N 1 1
18 65389 1 1 103 ARG NE N -6.587 -9.443 -13.846 1.00 . A A . 103 ARG NE 1 1
18 65390 1 1 103 ARG NH1 N -4.881 -9.458 -12.347 1.00 . A A . 103 ARG NH1 1 1
18 65391 1 1 103 ARG NH2 N -4.447 -9.813 -14.554 1.00 . A A . 103 ARG NH2 1 1
18 65392 1 1 103 ARG O O -8.741 -13.936 -12.235 1.00 . A A . 103 ARG O 1 1
18 65393 1 1 104 GLY C C -10.864 -16.346 -12.038 1.00 . A A . 104 GLY C 1 1
18 65394 1 1 104 GLY CA C -10.538 -15.765 -13.409 1.00 . A A . 104 GLY CA 1 1
18 65395 1 1 104 GLY H H -11.225 -13.807 -14.044 1.00 . A A . 104 GLY H 1 1
18 65396 1 1 104 GLY HA2 H -11.242 -16.172 -14.120 1.00 . A A . 104 GLY HA2 1 1
18 65397 1 1 104 GLY HA3 H -9.548 -16.090 -13.697 1.00 . A A . 104 GLY HA3 1 1
18 65398 1 1 104 GLY N N -10.573 -14.300 -13.503 1.00 . A A . 104 GLY N 1 1
18 65399 1 1 104 GLY O O -10.765 -17.560 -11.837 1.00 . A A . 104 GLY O 1 1
18 65400 1 1 105 ARG C C -12.788 -15.277 -9.251 1.00 . A A . 105 ARG C 1 1
18 65401 1 1 105 ARG CA C -11.551 -15.972 -9.765 1.00 . A A . 105 ARG CA 1 1
18 65402 1 1 105 ARG CB C -10.382 -15.717 -8.811 1.00 . A A . 105 ARG CB 1 1
18 65403 1 1 105 ARG CD C -8.788 -13.980 -7.913 1.00 . A A . 105 ARG CD 1 1
18 65404 1 1 105 ARG CG C -9.866 -14.299 -8.908 1.00 . A A . 105 ARG CG 1 1
18 65405 1 1 105 ARG CZ C -6.700 -15.035 -8.825 1.00 . A A . 105 ARG CZ 1 1
18 65406 1 1 105 ARG H H -11.155 -14.551 -11.289 1.00 . A A . 105 ARG H 1 1
18 65407 1 1 105 ARG HA H -11.726 -17.036 -9.810 1.00 . A A . 105 ARG HA 1 1
18 65408 1 1 105 ARG HB2 H -10.707 -15.900 -7.797 1.00 . A A . 105 ARG HB2 1 1
18 65409 1 1 105 ARG HB3 H -9.574 -16.391 -9.054 1.00 . A A . 105 ARG HB3 1 1
18 65410 1 1 105 ARG HD2 H -8.400 -13.001 -8.144 1.00 . A A . 105 ARG HD2 1 1
18 65411 1 1 105 ARG HD3 H -9.227 -13.958 -6.926 1.00 . A A . 105 ARG HD3 1 1
18 65412 1 1 105 ARG HE H -7.668 -15.511 -7.112 1.00 . A A . 105 ARG HE 1 1
18 65413 1 1 105 ARG HG2 H -9.468 -14.149 -9.901 1.00 . A A . 105 ARG HG2 1 1
18 65414 1 1 105 ARG HG3 H -10.698 -13.624 -8.766 1.00 . A A . 105 ARG HG3 1 1
18 65415 1 1 105 ARG HH11 H -7.514 -13.729 -10.191 1.00 . A A . 105 ARG HH11 1 1
18 65416 1 1 105 ARG HH12 H -6.041 -14.412 -10.669 1.00 . A A . 105 ARG HH12 1 1
18 65417 1 1 105 ARG HH21 H -5.637 -16.373 -7.731 1.00 . A A . 105 ARG HH21 1 1
18 65418 1 1 105 ARG HH22 H -4.923 -15.976 -9.233 1.00 . A A . 105 ARG HH22 1 1
18 65419 1 1 105 ARG N N -11.202 -15.513 -11.101 1.00 . A A . 105 ARG N 1 1
18 65420 1 1 105 ARG NE N -7.675 -14.940 -7.915 1.00 . A A . 105 ARG NE 1 1
18 65421 1 1 105 ARG NH1 N -6.754 -14.343 -9.966 1.00 . A A . 105 ARG NH1 1 1
18 65422 1 1 105 ARG NH2 N -5.680 -15.845 -8.589 1.00 . A A . 105 ARG NH2 1 1
18 65423 1 1 105 ARG O O -13.133 -14.201 -9.703 1.00 . A A . 105 ARG O 1 1
18 65424 1 1 106 THR C C -14.050 -14.496 -6.508 1.00 . A A . 106 THR C 1 1
18 65425 1 1 106 THR CA C -14.578 -15.301 -7.693 1.00 . A A . 106 THR CA 1 1
18 65426 1 1 106 THR CB C -15.526 -16.415 -7.195 1.00 . A A . 106 THR CB 1 1
18 65427 1 1 106 THR CG2 C -16.826 -15.838 -6.645 1.00 . A A . 106 THR CG2 1 1
18 65428 1 1 106 THR H H -13.156 -16.784 -8.030 1.00 . A A . 106 THR H 1 1
18 65429 1 1 106 THR HA H -15.100 -14.659 -8.386 1.00 . A A . 106 THR HA 1 1
18 65430 1 1 106 THR HB H -15.022 -16.981 -6.423 1.00 . A A . 106 THR HB 1 1
18 65431 1 1 106 THR HG1 H -15.272 -17.003 -9.036 1.00 . A A . 106 THR HG1 1 1
18 65432 1 1 106 THR HG21 H -17.461 -16.640 -6.295 1.00 . A A . 106 THR HG21 1 1
18 65433 1 1 106 THR HG22 H -17.332 -15.288 -7.424 1.00 . A A . 106 THR HG22 1 1
18 65434 1 1 106 THR HG23 H -16.604 -15.175 -5.823 1.00 . A A . 106 THR HG23 1 1
18 65435 1 1 106 THR N N -13.448 -15.894 -8.325 1.00 . A A . 106 THR N 1 1
18 65436 1 1 106 THR O O -13.432 -15.052 -5.622 1.00 . A A . 106 THR O 1 1
18 65437 1 1 106 THR OG1 O -15.827 -17.289 -8.303 1.00 . A A . 106 THR OG1 1 1
18 65438 1 1 107 ILE C C -14.762 -12.114 -4.367 1.00 . A A . 107 ILE C 1 1
18 65439 1 1 107 ILE CA C -13.717 -12.419 -5.395 1.00 . A A . 107 ILE CA 1 1
18 65440 1 1 107 ILE CB C -13.071 -11.089 -5.881 1.00 . A A . 107 ILE CB 1 1
18 65441 1 1 107 ILE CD1 C -13.587 -8.815 -6.948 1.00 . A A . 107 ILE CD1 1 1
18 65442 1 1 107 ILE CG1 C -14.111 -10.185 -6.565 1.00 . A A . 107 ILE CG1 1 1
18 65443 1 1 107 ILE CG2 C -11.893 -11.379 -6.813 1.00 . A A . 107 ILE CG2 1 1
18 65444 1 1 107 ILE H H -14.781 -12.797 -7.213 1.00 . A A . 107 ILE H 1 1
18 65445 1 1 107 ILE HA H -12.952 -13.020 -4.925 1.00 . A A . 107 ILE HA 1 1
18 65446 1 1 107 ILE HB H -12.677 -10.582 -5.012 1.00 . A A . 107 ILE HB 1 1
18 65447 1 1 107 ILE HD11 H -13.257 -8.291 -6.062 1.00 . A A . 107 ILE HD11 1 1
18 65448 1 1 107 ILE HD12 H -14.375 -8.251 -7.426 1.00 . A A . 107 ILE HD12 1 1
18 65449 1 1 107 ILE HD13 H -12.758 -8.924 -7.632 1.00 . A A . 107 ILE HD13 1 1
18 65450 1 1 107 ILE HG12 H -14.454 -10.665 -7.469 1.00 . A A . 107 ILE HG12 1 1
18 65451 1 1 107 ILE HG13 H -14.950 -10.049 -5.897 1.00 . A A . 107 ILE HG13 1 1
18 65452 1 1 107 ILE HG21 H -11.456 -10.450 -7.145 1.00 . A A . 107 ILE HG21 1 1
18 65453 1 1 107 ILE HG22 H -12.241 -11.943 -7.666 1.00 . A A . 107 ILE HG22 1 1
18 65454 1 1 107 ILE HG23 H -11.150 -11.958 -6.282 1.00 . A A . 107 ILE HG23 1 1
18 65455 1 1 107 ILE N N -14.277 -13.218 -6.478 1.00 . A A . 107 ILE N 1 1
18 65456 1 1 107 ILE O O -15.937 -12.400 -4.577 1.00 . A A . 107 ILE O 1 1
18 65457 1 1 108 LYS C C -15.048 -9.844 -1.736 1.00 . A A . 108 LYS C 1 1
18 65458 1 1 108 LYS CA C -15.224 -11.277 -2.161 1.00 . A A . 108 LYS CA 1 1
18 65459 1 1 108 LYS CB C -14.932 -12.224 -0.970 1.00 . A A . 108 LYS CB 1 1
18 65460 1 1 108 LYS CD C -17.296 -12.243 -0.136 1.00 . A A . 108 LYS CD 1 1
18 65461 1 1 108 LYS CE C -18.250 -12.014 1.027 1.00 . A A . 108 LYS CE 1 1
18 65462 1 1 108 LYS CG C -15.848 -12.014 0.242 1.00 . A A . 108 LYS CG 1 1
18 65463 1 1 108 LYS H H -13.403 -11.258 -3.198 1.00 . A A . 108 LYS H 1 1
18 65464 1 1 108 LYS HA H -16.236 -11.441 -2.499 1.00 . A A . 108 LYS HA 1 1
18 65465 1 1 108 LYS HB2 H -15.042 -13.245 -1.302 1.00 . A A . 108 LYS HB2 1 1
18 65466 1 1 108 LYS HB3 H -13.911 -12.074 -0.652 1.00 . A A . 108 LYS HB3 1 1
18 65467 1 1 108 LYS HD2 H -17.498 -11.502 -0.892 1.00 . A A . 108 LYS HD2 1 1
18 65468 1 1 108 LYS HD3 H -17.410 -13.237 -0.535 1.00 . A A . 108 LYS HD3 1 1
18 65469 1 1 108 LYS HE2 H -17.946 -12.635 1.856 1.00 . A A . 108 LYS HE2 1 1
18 65470 1 1 108 LYS HE3 H -18.187 -10.977 1.323 1.00 . A A . 108 LYS HE3 1 1
18 65471 1 1 108 LYS HG2 H -15.573 -12.710 1.021 1.00 . A A . 108 LYS HG2 1 1
18 65472 1 1 108 LYS HG3 H -15.729 -11.003 0.599 1.00 . A A . 108 LYS HG3 1 1
18 65473 1 1 108 LYS HZ1 H -20.039 -11.815 -0.161 1.00 . A A . 108 LYS HZ1 1 1
18 65474 1 1 108 LYS HZ2 H -20.280 -12.119 1.475 1.00 . A A . 108 LYS HZ2 1 1
18 65475 1 1 108 LYS HZ3 H -19.774 -13.343 0.453 1.00 . A A . 108 LYS HZ3 1 1
18 65476 1 1 108 LYS N N -14.338 -11.556 -3.259 1.00 . A A . 108 LYS N 1 1
18 65477 1 1 108 LYS NZ N -19.663 -12.330 0.664 1.00 . A A . 108 LYS NZ 1 1
18 65478 1 1 108 LYS O O -13.923 -9.420 -1.466 1.00 . A A . 108 LYS O 1 1
18 65479 1 1 109 VAL C C -17.125 -7.425 -0.207 1.00 . A A . 109 VAL C 1 1
18 65480 1 1 109 VAL CA C -16.078 -7.727 -1.272 1.00 . A A . 109 VAL CA 1 1
18 65481 1 1 109 VAL CB C -16.048 -6.680 -2.443 1.00 . A A . 109 VAL CB 1 1
18 65482 1 1 109 VAL CG1 C -17.274 -6.693 -3.329 1.00 . A A . 109 VAL CG1 1 1
18 65483 1 1 109 VAL CG2 C -15.761 -5.284 -1.925 1.00 . A A . 109 VAL CG2 1 1
18 65484 1 1 109 VAL H H -17.017 -9.495 -1.841 1.00 . A A . 109 VAL H 1 1
18 65485 1 1 109 VAL HA H -15.134 -7.671 -0.744 1.00 . A A . 109 VAL HA 1 1
18 65486 1 1 109 VAL HB H -15.234 -6.966 -3.081 1.00 . A A . 109 VAL HB 1 1
18 65487 1 1 109 VAL HG11 H -18.117 -6.233 -2.842 1.00 . A A . 109 VAL HG11 1 1
18 65488 1 1 109 VAL HG12 H -17.518 -7.713 -3.565 1.00 . A A . 109 VAL HG12 1 1
18 65489 1 1 109 VAL HG13 H -17.040 -6.178 -4.248 1.00 . A A . 109 VAL HG13 1 1
18 65490 1 1 109 VAL HG21 H -14.809 -5.275 -1.414 1.00 . A A . 109 VAL HG21 1 1
18 65491 1 1 109 VAL HG22 H -16.537 -4.996 -1.230 1.00 . A A . 109 VAL HG22 1 1
18 65492 1 1 109 VAL HG23 H -15.732 -4.586 -2.747 1.00 . A A . 109 VAL HG23 1 1
18 65493 1 1 109 VAL N N -16.135 -9.098 -1.696 1.00 . A A . 109 VAL N 1 1
18 65494 1 1 109 VAL O O -18.311 -7.608 -0.419 1.00 . A A . 109 VAL O 1 1
18 65495 1 1 110 LEU C C -16.999 -5.504 2.778 1.00 . A A . 110 LEU C 1 1
18 65496 1 1 110 LEU CA C -17.585 -6.685 2.020 1.00 . A A . 110 LEU CA 1 1
18 65497 1 1 110 LEU CB C -17.904 -7.961 2.927 1.00 . A A . 110 LEU CB 1 1
18 65498 1 1 110 LEU CD1 C -15.539 -8.895 3.130 1.00 . A A . 110 LEU CD1 1 1
18 65499 1 1 110 LEU CD2 C -16.585 -7.760 5.097 1.00 . A A . 110 LEU CD2 1 1
18 65500 1 1 110 LEU CG C -16.815 -8.582 3.848 1.00 . A A . 110 LEU CG 1 1
18 65501 1 1 110 LEU H H -15.743 -6.712 0.997 1.00 . A A . 110 LEU H 1 1
18 65502 1 1 110 LEU HA H -18.491 -6.330 1.549 1.00 . A A . 110 LEU HA 1 1
18 65503 1 1 110 LEU HB2 H -18.734 -7.706 3.568 1.00 . A A . 110 LEU HB2 1 1
18 65504 1 1 110 LEU HB3 H -18.253 -8.736 2.258 1.00 . A A . 110 LEU HB3 1 1
18 65505 1 1 110 LEU HD11 H -15.174 -7.986 2.675 1.00 . A A . 110 LEU HD11 1 1
18 65506 1 1 110 LEU HD12 H -15.711 -9.648 2.376 1.00 . A A . 110 LEU HD12 1 1
18 65507 1 1 110 LEU HD13 H -14.809 -9.249 3.842 1.00 . A A . 110 LEU HD13 1 1
18 65508 1 1 110 LEU HD21 H -17.503 -7.718 5.667 1.00 . A A . 110 LEU HD21 1 1
18 65509 1 1 110 LEU HD22 H -16.301 -6.755 4.813 1.00 . A A . 110 LEU HD22 1 1
18 65510 1 1 110 LEU HD23 H -15.804 -8.207 5.692 1.00 . A A . 110 LEU HD23 1 1
18 65511 1 1 110 LEU HG H -17.176 -9.551 4.160 1.00 . A A . 110 LEU HG 1 1
18 65512 1 1 110 LEU N N -16.686 -6.975 0.924 1.00 . A A . 110 LEU N 1 1
18 65513 1 1 110 LEU O O -15.813 -5.239 2.623 1.00 . A A . 110 LEU O 1 1
18 65514 1 1 111 PRO C C -16.151 -3.832 5.217 1.00 . A A . 111 PRO C 1 1
18 65515 1 1 111 PRO CA C -17.302 -3.565 4.256 1.00 . A A . 111 PRO CA 1 1
18 65516 1 1 111 PRO CB C -18.527 -3.083 5.039 1.00 . A A . 111 PRO CB 1 1
18 65517 1 1 111 PRO CD C -19.196 -5.041 3.885 1.00 . A A . 111 PRO CD 1 1
18 65518 1 1 111 PRO CG C -19.682 -3.715 4.354 1.00 . A A . 111 PRO CG 1 1
18 65519 1 1 111 PRO HA H -17.003 -2.798 3.559 1.00 . A A . 111 PRO HA 1 1
18 65520 1 1 111 PRO HB2 H -18.446 -3.408 6.065 1.00 . A A . 111 PRO HB2 1 1
18 65521 1 1 111 PRO HB3 H -18.587 -2.005 4.999 1.00 . A A . 111 PRO HB3 1 1
18 65522 1 1 111 PRO HD2 H -19.280 -5.769 4.677 1.00 . A A . 111 PRO HD2 1 1
18 65523 1 1 111 PRO HD3 H -19.734 -5.361 3.008 1.00 . A A . 111 PRO HD3 1 1
18 65524 1 1 111 PRO HG2 H -20.518 -3.830 5.029 1.00 . A A . 111 PRO HG2 1 1
18 65525 1 1 111 PRO HG3 H -19.958 -3.112 3.504 1.00 . A A . 111 PRO HG3 1 1
18 65526 1 1 111 PRO N N -17.785 -4.771 3.571 1.00 . A A . 111 PRO N 1 1
18 65527 1 1 111 PRO O O -16.176 -4.793 6.005 1.00 . A A . 111 PRO O 1 1
18 65528 1 1 112 LYS C C -14.569 -2.352 7.308 1.00 . A A . 112 LYS C 1 1
18 65529 1 1 112 LYS CA C -14.073 -3.074 6.095 1.00 . A A . 112 LYS CA 1 1
18 65530 1 1 112 LYS CB C -12.780 -2.461 5.541 1.00 . A A . 112 LYS CB 1 1
18 65531 1 1 112 LYS CD C -10.288 -2.073 5.880 1.00 . A A . 112 LYS CD 1 1
18 65532 1 1 112 LYS CE C -10.402 -0.757 5.159 1.00 . A A . 112 LYS CE 1 1
18 65533 1 1 112 LYS CG C -11.610 -2.480 6.532 1.00 . A A . 112 LYS CG 1 1
18 65534 1 1 112 LYS H H -15.140 -2.300 4.464 1.00 . A A . 112 LYS H 1 1
18 65535 1 1 112 LYS HA H -13.925 -4.113 6.347 1.00 . A A . 112 LYS HA 1 1
18 65536 1 1 112 LYS HB2 H -12.497 -2.947 4.619 1.00 . A A . 112 LYS HB2 1 1
18 65537 1 1 112 LYS HB3 H -12.997 -1.428 5.311 1.00 . A A . 112 LYS HB3 1 1
18 65538 1 1 112 LYS HD2 H -9.532 -1.984 6.646 1.00 . A A . 112 LYS HD2 1 1
18 65539 1 1 112 LYS HD3 H -9.992 -2.840 5.180 1.00 . A A . 112 LYS HD3 1 1
18 65540 1 1 112 LYS HE2 H -11.172 -0.829 4.407 1.00 . A A . 112 LYS HE2 1 1
18 65541 1 1 112 LYS HE3 H -10.685 -0.042 5.910 1.00 . A A . 112 LYS HE3 1 1
18 65542 1 1 112 LYS HG2 H -11.825 -1.792 7.337 1.00 . A A . 112 LYS HG2 1 1
18 65543 1 1 112 LYS HG3 H -11.515 -3.478 6.933 1.00 . A A . 112 LYS HG3 1 1
18 65544 1 1 112 LYS HZ1 H -8.429 -0.029 5.215 1.00 . A A . 112 LYS HZ1 1 1
18 65545 1 1 112 LYS HZ2 H -9.334 0.471 3.886 1.00 . A A . 112 LYS HZ2 1 1
18 65546 1 1 112 LYS HZ3 H -8.746 -1.077 3.908 1.00 . A A . 112 LYS HZ3 1 1
18 65547 1 1 112 LYS N N -15.140 -3.005 5.148 1.00 . A A . 112 LYS N 1 1
18 65548 1 1 112 LYS NZ N -9.134 -0.338 4.522 1.00 . A A . 112 LYS NZ 1 1
18 65549 1 1 112 LYS O O -14.625 -1.142 7.334 1.00 . A A . 112 LYS O 1 1
18 65550 1 1 113 ARG C C -15.148 -2.961 10.679 1.00 . A A . 113 ARG C 1 1
18 65551 1 1 113 ARG CA C -15.680 -2.518 9.367 1.00 . A A . 113 ARG CA 1 1
18 65552 1 1 113 ARG CB C -17.176 -2.847 9.248 1.00 . A A . 113 ARG CB 1 1
18 65553 1 1 113 ARG CD C -19.514 -2.645 10.090 1.00 . A A . 113 ARG CD 1 1
18 65554 1 1 113 ARG CG C -18.067 -2.282 10.353 1.00 . A A . 113 ARG CG 1 1
18 65555 1 1 113 ARG CZ C -21.761 -1.980 10.922 1.00 . A A . 113 ARG CZ 1 1
18 65556 1 1 113 ARG H H -14.724 -4.042 8.246 1.00 . A A . 113 ARG H 1 1
18 65557 1 1 113 ARG HA H -15.582 -1.449 9.286 1.00 . A A . 113 ARG HA 1 1
18 65558 1 1 113 ARG HB2 H -17.542 -2.474 8.303 1.00 . A A . 113 ARG HB2 1 1
18 65559 1 1 113 ARG HB3 H -17.278 -3.922 9.255 1.00 . A A . 113 ARG HB3 1 1
18 65560 1 1 113 ARG HD2 H -19.798 -2.239 9.132 1.00 . A A . 113 ARG HD2 1 1
18 65561 1 1 113 ARG HD3 H -19.597 -3.722 10.056 1.00 . A A . 113 ARG HD3 1 1
18 65562 1 1 113 ARG HE H -20.045 -1.900 11.980 1.00 . A A . 113 ARG HE 1 1
18 65563 1 1 113 ARG HG2 H -17.760 -2.703 11.299 1.00 . A A . 113 ARG HG2 1 1
18 65564 1 1 113 ARG HG3 H -17.968 -1.208 10.382 1.00 . A A . 113 ARG HG3 1 1
18 65565 1 1 113 ARG HH11 H -21.782 -2.570 8.950 1.00 . A A . 113 ARG HH11 1 1
18 65566 1 1 113 ARG HH12 H -23.292 -2.135 9.586 1.00 . A A . 113 ARG HH12 1 1
18 65567 1 1 113 ARG HH21 H -22.157 -1.339 12.827 1.00 . A A . 113 ARG HH21 1 1
18 65568 1 1 113 ARG HH22 H -23.525 -1.457 11.819 1.00 . A A . 113 ARG HH22 1 1
18 65569 1 1 113 ARG N N -14.973 -3.096 8.279 1.00 . A A . 113 ARG N 1 1
18 65570 1 1 113 ARG NE N -20.438 -2.127 11.106 1.00 . A A . 113 ARG NE 1 1
18 65571 1 1 113 ARG NH1 N -22.305 -2.250 9.743 1.00 . A A . 113 ARG NH1 1 1
18 65572 1 1 113 ARG NH2 N -22.530 -1.559 11.920 1.00 . A A . 113 ARG NH2 1 1
18 65573 1 1 113 ARG O O -15.058 -4.161 10.964 1.00 . A A . 113 ARG O 1 1
18 65574 1 1 114 THR C C -15.690 -2.306 13.570 1.00 . A A . 114 THR C 1 1
18 65575 1 1 114 THR CA C -14.403 -2.225 12.789 1.00 . A A . 114 THR CA 1 1
18 65576 1 1 114 THR CB C -13.529 -1.071 13.291 1.00 . A A . 114 THR CB 1 1
18 65577 1 1 114 THR CG2 C -13.112 -1.300 14.738 1.00 . A A . 114 THR CG2 1 1
18 65578 1 1 114 THR H H -14.792 -1.086 11.127 1.00 . A A . 114 THR H 1 1
18 65579 1 1 114 THR HA H -13.864 -3.159 12.854 1.00 . A A . 114 THR HA 1 1
18 65580 1 1 114 THR HB H -14.102 -0.160 13.219 1.00 . A A . 114 THR HB 1 1
18 65581 1 1 114 THR HG1 H -12.496 -0.354 11.716 1.00 . A A . 114 THR HG1 1 1
18 65582 1 1 114 THR HG21 H -12.571 -2.231 14.813 1.00 . A A . 114 THR HG21 1 1
18 65583 1 1 114 THR HG22 H -13.994 -1.350 15.361 1.00 . A A . 114 THR HG22 1 1
18 65584 1 1 114 THR HG23 H -12.483 -0.487 15.070 1.00 . A A . 114 THR HG23 1 1
18 65585 1 1 114 THR N N -14.786 -2.004 11.461 1.00 . A A . 114 THR N 1 1
18 65586 1 1 114 THR O O -16.394 -1.298 13.752 1.00 . A A . 114 THR O 1 1
18 65587 1 1 114 THR OG1 O -12.357 -0.974 12.455 1.00 . A A . 114 THR OG1 1 1
18 65588 1 1 115 ASN C C -17.338 -3.274 16.008 1.00 . A A . 115 ASN C 1 1
18 65589 1 1 115 ASN CA C -17.300 -3.733 14.567 1.00 . A A . 115 ASN CA 1 1
18 65590 1 1 115 ASN CB C -17.705 -5.194 14.410 1.00 . A A . 115 ASN CB 1 1
18 65591 1 1 115 ASN CG C -19.112 -5.487 14.937 1.00 . A A . 115 ASN CG 1 1
18 65592 1 1 115 ASN H H -15.401 -4.232 13.841 1.00 . A A . 115 ASN H 1 1
18 65593 1 1 115 ASN HA H -18.010 -3.132 14.018 1.00 . A A . 115 ASN HA 1 1
18 65594 1 1 115 ASN HB2 H -17.660 -5.374 13.345 1.00 . A A . 115 ASN HB2 1 1
18 65595 1 1 115 ASN HB3 H -16.983 -5.820 14.912 1.00 . A A . 115 ASN HB3 1 1
18 65596 1 1 115 ASN HD21 H -18.601 -7.343 15.395 1.00 . A A . 115 ASN HD21 1 1
18 65597 1 1 115 ASN HD22 H -20.229 -6.902 15.745 1.00 . A A . 115 ASN HD22 1 1
18 65598 1 1 115 ASN N N -16.032 -3.491 13.961 1.00 . A A . 115 ASN N 1 1
18 65599 1 1 115 ASN ND2 N -19.333 -6.691 15.402 1.00 . A A . 115 ASN ND2 1 1
18 65600 1 1 115 ASN O O -16.761 -3.898 16.908 1.00 . A A . 115 ASN O 1 1
18 65601 1 1 115 ASN OD1 O -19.993 -4.622 14.919 1.00 . A A . 115 ASN OD1 1 1
18 65602 1 1 116 MET C C -19.621 -1.018 17.476 1.00 . A A . 116 MET C 1 1
18 65603 1 1 116 MET CA C -18.201 -1.552 17.479 1.00 . A A . 116 MET CA 1 1
18 65604 1 1 116 MET CB C -17.196 -0.392 17.714 1.00 . A A . 116 MET CB 1 1
18 65605 1 1 116 MET CE C -14.568 1.311 17.054 1.00 . A A . 116 MET CE 1 1
18 65606 1 1 116 MET CG C -17.281 0.749 16.693 1.00 . A A . 116 MET CG 1 1
18 65607 1 1 116 MET H H -18.382 -1.711 15.418 1.00 . A A . 116 MET H 1 1
18 65608 1 1 116 MET HA H -18.088 -2.306 18.242 1.00 . A A . 116 MET HA 1 1
18 65609 1 1 116 MET HB2 H -17.365 0.026 18.695 1.00 . A A . 116 MET HB2 1 1
18 65610 1 1 116 MET HB3 H -16.198 -0.805 17.680 1.00 . A A . 116 MET HB3 1 1
18 65611 1 1 116 MET HE1 H -14.550 0.541 17.811 1.00 . A A . 116 MET HE1 1 1
18 65612 1 1 116 MET HE2 H -13.791 2.033 17.259 1.00 . A A . 116 MET HE2 1 1
18 65613 1 1 116 MET HE3 H -14.400 0.866 16.085 1.00 . A A . 116 MET HE3 1 1
18 65614 1 1 116 MET HG2 H -17.028 0.360 15.718 1.00 . A A . 116 MET HG2 1 1
18 65615 1 1 116 MET HG3 H -18.295 1.118 16.673 1.00 . A A . 116 MET HG3 1 1
18 65616 1 1 116 MET N N -17.989 -2.166 16.195 1.00 . A A . 116 MET N 1 1
18 65617 1 1 116 MET O O -20.173 -0.792 16.389 1.00 . A A . 116 MET O 1 1
18 65618 1 1 116 MET SD S -16.165 2.130 17.067 1.00 . A A . 116 MET SD 1 1
18 65619 1 1 117 PRO C C -21.818 0.976 17.963 1.00 . A A . 117 PRO C 1 1
18 65620 1 1 117 PRO CA C -21.630 -0.321 18.754 1.00 . A A . 117 PRO CA 1 1
18 65621 1 1 117 PRO CB C -21.787 -0.060 20.250 1.00 . A A . 117 PRO CB 1 1
18 65622 1 1 117 PRO CD C -19.692 -1.158 19.986 1.00 . A A . 117 PRO CD 1 1
18 65623 1 1 117 PRO CG C -20.883 -1.048 20.891 1.00 . A A . 117 PRO CG 1 1
18 65624 1 1 117 PRO HA H -22.356 -1.051 18.429 1.00 . A A . 117 PRO HA 1 1
18 65625 1 1 117 PRO HB2 H -21.495 0.955 20.473 1.00 . A A . 117 PRO HB2 1 1
18 65626 1 1 117 PRO HB3 H -22.815 -0.222 20.541 1.00 . A A . 117 PRO HB3 1 1
18 65627 1 1 117 PRO HD2 H -18.933 -0.443 20.269 1.00 . A A . 117 PRO HD2 1 1
18 65628 1 1 117 PRO HD3 H -19.294 -2.161 20.006 1.00 . A A . 117 PRO HD3 1 1
18 65629 1 1 117 PRO HG2 H -20.586 -0.697 21.869 1.00 . A A . 117 PRO HG2 1 1
18 65630 1 1 117 PRO HG3 H -21.380 -2.004 20.970 1.00 . A A . 117 PRO HG3 1 1
18 65631 1 1 117 PRO N N -20.251 -0.841 18.653 1.00 . A A . 117 PRO N 1 1
18 65632 1 1 117 PRO O O -22.785 1.126 17.202 1.00 . A A . 117 PRO O 1 1
18 65633 1 1 118 GLY C C -19.922 4.069 17.994 1.00 . A A . 118 GLY C 1 1
18 65634 1 1 118 GLY CA C -20.932 3.127 17.431 1.00 . A A . 118 GLY CA 1 1
18 65635 1 1 118 GLY H H -20.156 1.736 18.766 1.00 . A A . 118 GLY H 1 1
18 65636 1 1 118 GLY HA2 H -20.714 2.948 16.390 1.00 . A A . 118 GLY HA2 1 1
18 65637 1 1 118 GLY HA3 H -21.914 3.568 17.525 1.00 . A A . 118 GLY HA3 1 1
18 65638 1 1 118 GLY N N -20.893 1.889 18.135 1.00 . A A . 118 GLY N 1 1
18 65639 1 1 118 GLY O O -19.206 3.718 18.946 1.00 . A A . 118 GLY O 1 1
18 65640 1 1 119 ILE C C -19.447 6.913 19.157 1.00 . A A . 119 ILE C 1 1
18 65641 1 1 119 ILE CA C -18.889 6.221 17.920 1.00 . A A . 119 ILE CA 1 1
18 65642 1 1 119 ILE CB C -18.442 7.281 16.832 1.00 . A A . 119 ILE CB 1 1
18 65643 1 1 119 ILE CD1 C -18.706 5.767 14.715 1.00 . A A . 119 ILE CD1 1 1
18 65644 1 1 119 ILE CG1 C -17.791 6.619 15.582 1.00 . A A . 119 ILE CG1 1 1
18 65645 1 1 119 ILE CG2 C -17.464 8.296 17.430 1.00 . A A . 119 ILE CG2 1 1
18 65646 1 1 119 ILE H H -20.466 5.501 16.728 1.00 . A A . 119 ILE H 1 1
18 65647 1 1 119 ILE HA H -18.028 5.650 18.236 1.00 . A A . 119 ILE HA 1 1
18 65648 1 1 119 ILE HB H -19.325 7.821 16.523 1.00 . A A . 119 ILE HB 1 1
18 65649 1 1 119 ILE HD11 H -19.101 4.954 15.304 1.00 . A A . 119 ILE HD11 1 1
18 65650 1 1 119 ILE HD12 H -18.146 5.369 13.882 1.00 . A A . 119 ILE HD12 1 1
18 65651 1 1 119 ILE HD13 H -19.520 6.372 14.346 1.00 . A A . 119 ILE HD13 1 1
18 65652 1 1 119 ILE HG12 H -17.422 7.405 14.943 1.00 . A A . 119 ILE HG12 1 1
18 65653 1 1 119 ILE HG13 H -16.959 6.008 15.901 1.00 . A A . 119 ILE HG13 1 1
18 65654 1 1 119 ILE HG21 H -16.586 7.781 17.791 1.00 . A A . 119 ILE HG21 1 1
18 65655 1 1 119 ILE HG22 H -17.940 8.811 18.251 1.00 . A A . 119 ILE HG22 1 1
18 65656 1 1 119 ILE HG23 H -17.180 9.013 16.676 1.00 . A A . 119 ILE HG23 1 1
18 65657 1 1 119 ILE N N -19.849 5.255 17.451 1.00 . A A . 119 ILE N 1 1
18 65658 1 1 119 ILE O O -20.079 7.978 19.078 1.00 . A A . 119 ILE O 1 1
18 65659 1 1 120 SER C C -19.243 5.705 22.588 1.00 . A A . 120 SER C 1 1
18 65660 1 1 120 SER CA C -19.760 6.693 21.549 1.00 . A A . 120 SER CA 1 1
18 65661 1 1 120 SER CB C -21.303 6.748 21.559 1.00 . A A . 120 SER CB 1 1
18 65662 1 1 120 SER H H -18.800 5.395 20.209 1.00 . A A . 120 SER H 1 1
18 65663 1 1 120 SER HA H -19.352 7.674 21.745 1.00 . A A . 120 SER HA 1 1
18 65664 1 1 120 SER HB2 H -21.650 7.303 20.700 1.00 . A A . 120 SER HB2 1 1
18 65665 1 1 120 SER HB3 H -21.677 5.737 21.505 1.00 . A A . 120 SER HB3 1 1
18 65666 1 1 120 SER HG H -21.076 7.690 23.261 1.00 . A A . 120 SER HG 1 1
18 65667 1 1 120 SER N N -19.283 6.248 20.269 1.00 . A A . 120 SER N 1 1
18 65668 1 1 120 SER O O -18.885 6.089 23.704 1.00 . A A . 120 SER O 1 1
18 65669 1 1 120 SER OG O -21.813 7.361 22.731 1.00 . A A . 120 SER OG 1 1
18 65670 1 1 121 SER C C -17.101 3.620 22.960 1.00 . A A . 121 SER C 1 1
18 65671 1 1 121 SER CA C -18.604 3.413 23.038 1.00 . A A . 121 SER CA 1 1
18 65672 1 1 121 SER CB C -19.021 2.017 22.554 1.00 . A A . 121 SER CB 1 1
18 65673 1 1 121 SER H H -19.590 4.118 21.360 1.00 . A A . 121 SER H 1 1
18 65674 1 1 121 SER HA H -18.938 3.576 24.051 1.00 . A A . 121 SER HA 1 1
18 65675 1 1 121 SER HB2 H -18.479 1.268 23.110 1.00 . A A . 121 SER HB2 1 1
18 65676 1 1 121 SER HB3 H -20.082 1.888 22.712 1.00 . A A . 121 SER HB3 1 1
18 65677 1 1 121 SER HG H -17.848 2.207 21.032 1.00 . A A . 121 SER HG 1 1
18 65678 1 1 121 SER N N -19.206 4.420 22.210 1.00 . A A . 121 SER N 1 1
18 65679 1 1 121 SER O O -16.491 3.376 21.901 1.00 . A A . 121 SER O 1 1
18 65680 1 1 121 SER OG O -18.739 1.856 21.170 1.00 . A A . 121 SER OG 1 1
18 65681 1 1 122 THR C C -15.120 5.842 23.229 1.00 . A A . 122 THR C 1 1
18 65682 1 1 122 THR CA C -15.170 4.574 24.084 1.00 . A A . 122 THR CA 1 1
18 65683 1 1 122 THR CB C -14.134 3.511 23.611 1.00 . A A . 122 THR CB 1 1
18 65684 1 1 122 THR CG2 C -12.703 4.033 23.735 1.00 . A A . 122 THR CG2 1 1
18 65685 1 1 122 THR H H -17.062 4.152 24.881 1.00 . A A . 122 THR H 1 1
18 65686 1 1 122 THR HA H -14.976 4.860 25.109 1.00 . A A . 122 THR HA 1 1
18 65687 1 1 122 THR HB H -14.344 3.256 22.582 1.00 . A A . 122 THR HB 1 1
18 65688 1 1 122 THR HG1 H -15.077 2.478 24.953 1.00 . A A . 122 THR HG1 1 1
18 65689 1 1 122 THR HG21 H -12.493 4.277 24.766 1.00 . A A . 122 THR HG21 1 1
18 65690 1 1 122 THR HG22 H -12.589 4.918 23.127 1.00 . A A . 122 THR HG22 1 1
18 65691 1 1 122 THR HG23 H -12.012 3.275 23.397 1.00 . A A . 122 THR HG23 1 1
18 65692 1 1 122 THR N N -16.528 4.102 24.057 1.00 . A A . 122 THR N 1 1
18 65693 1 1 122 THR O O -14.734 5.828 22.055 1.00 . A A . 122 THR O 1 1
18 65694 1 1 122 THR OG1 O -14.276 2.335 24.431 1.00 . A A . 122 THR OG1 1 1
18 65695 1 1 123 ASP C C -14.461 8.934 23.135 1.00 . A A . 123 ASP C 1 1
18 65696 1 1 123 ASP CA C -15.738 8.155 23.073 1.00 . A A . 123 ASP CA 1 1
18 65697 1 1 123 ASP CB C -16.914 8.996 23.580 1.00 . A A . 123 ASP CB 1 1
18 65698 1 1 123 ASP CG C -17.100 10.274 22.777 1.00 . A A . 123 ASP CG 1 1
18 65699 1 1 123 ASP H H -15.904 6.875 24.736 1.00 . A A . 123 ASP H 1 1
18 65700 1 1 123 ASP HA H -15.924 7.899 22.041 1.00 . A A . 123 ASP HA 1 1
18 65701 1 1 123 ASP HB2 H -17.822 8.415 23.512 1.00 . A A . 123 ASP HB2 1 1
18 65702 1 1 123 ASP HB3 H -16.737 9.261 24.612 1.00 . A A . 123 ASP HB3 1 1
18 65703 1 1 123 ASP N N -15.617 6.915 23.797 1.00 . A A . 123 ASP N 1 1
18 65704 1 1 123 ASP O O -14.075 9.450 24.189 1.00 . A A . 123 ASP O 1 1
18 65705 1 1 123 ASP OD1 O -17.671 10.210 21.673 1.00 . A A . 123 ASP OD1 1 1
18 65706 1 1 123 ASP OD2 O -16.696 11.364 23.252 1.00 . A A . 123 ASP OD2 1 1
18 65707 1 1 124 ARG C C -12.600 10.453 20.561 1.00 . A A . 124 ARG C 1 1
18 65708 1 1 124 ARG CA C -12.555 9.711 21.875 1.00 . A A . 124 ARG CA 1 1
18 65709 1 1 124 ARG CB C -11.334 8.787 21.913 1.00 . A A . 124 ARG CB 1 1
18 65710 1 1 124 ARG CD C -9.893 7.181 23.164 1.00 . A A . 124 ARG CD 1 1
18 65711 1 1 124 ARG CG C -11.091 8.101 23.251 1.00 . A A . 124 ARG CG 1 1
18 65712 1 1 124 ARG CZ C -8.856 5.404 24.559 1.00 . A A . 124 ARG CZ 1 1
18 65713 1 1 124 ARG H H -14.116 8.470 21.250 1.00 . A A . 124 ARG H 1 1
18 65714 1 1 124 ARG HA H -12.492 10.422 22.685 1.00 . A A . 124 ARG HA 1 1
18 65715 1 1 124 ARG HB2 H -11.461 8.019 21.165 1.00 . A A . 124 ARG HB2 1 1
18 65716 1 1 124 ARG HB3 H -10.458 9.365 21.664 1.00 . A A . 124 ARG HB3 1 1
18 65717 1 1 124 ARG HD2 H -10.106 6.416 22.438 1.00 . A A . 124 ARG HD2 1 1
18 65718 1 1 124 ARG HD3 H -9.043 7.757 22.832 1.00 . A A . 124 ARG HD3 1 1
18 65719 1 1 124 ARG HE H -9.843 7.045 25.243 1.00 . A A . 124 ARG HE 1 1
18 65720 1 1 124 ARG HG2 H -10.905 8.851 24.006 1.00 . A A . 124 ARG HG2 1 1
18 65721 1 1 124 ARG HG3 H -11.963 7.523 23.518 1.00 . A A . 124 ARG HG3 1 1
18 65722 1 1 124 ARG HH11 H -8.881 4.946 22.561 1.00 . A A . 124 ARG HH11 1 1
18 65723 1 1 124 ARG HH12 H -8.044 3.829 23.537 1.00 . A A . 124 ARG HH12 1 1
18 65724 1 1 124 ARG HH21 H -8.682 5.476 26.599 1.00 . A A . 124 ARG HH21 1 1
18 65725 1 1 124 ARG HH22 H -7.947 4.132 25.871 1.00 . A A . 124 ARG HH22 1 1
18 65726 1 1 124 ARG N N -13.783 8.963 22.031 1.00 . A A . 124 ARG N 1 1
18 65727 1 1 124 ARG NE N -9.561 6.544 24.443 1.00 . A A . 124 ARG NE 1 1
18 65728 1 1 124 ARG NH1 N -8.575 4.678 23.478 1.00 . A A . 124 ARG NH1 1 1
18 65729 1 1 124 ARG NH2 N -8.473 4.981 25.751 1.00 . A A . 124 ARG NH2 1 1
18 65730 1 1 124 ARG O O -13.389 10.082 19.679 1.00 . A A . 124 ARG O 1 1
18 65731 2 1 1 ALA C C 23.645 6.793 11.065 1.00 . B B . 1 ALA C 1 1
18 65732 2 1 1 ALA CA C 24.317 6.569 9.732 1.00 . B B . 1 ALA CA 1 1
18 65733 2 1 1 ALA CB C 23.295 6.142 8.684 1.00 . B B . 1 ALA CB 1 1
18 65734 2 1 1 ALA H1 H 25.373 5.105 10.739 1.00 . B B . 1 ALA H1 1 1
18 65735 2 1 1 ALA HA H 24.785 7.487 9.409 1.00 . B B . 1 ALA HA 1 1
18 65736 2 1 1 ALA HB1 H 23.789 5.990 7.737 1.00 . B B . 1 ALA HB1 1 1
18 65737 2 1 1 ALA HB2 H 22.545 6.911 8.576 1.00 . B B . 1 ALA HB2 1 1
18 65738 2 1 1 ALA HB3 H 22.823 5.222 8.997 1.00 . B B . 1 ALA HB3 1 1
18 65739 2 1 1 ALA N N 25.352 5.567 9.871 1.00 . B B . 1 ALA N 1 1
18 65740 2 1 1 ALA O O 23.134 5.851 11.679 1.00 . B B . 1 ALA O 1 1
18 65741 2 1 2 ILE C C 22.010 9.440 12.655 1.00 . B B . 2 ILE C 1 1
18 65742 2 1 2 ILE CA C 23.051 8.351 12.784 1.00 . B B . 2 ILE CA 1 1
18 65743 2 1 2 ILE CB C 24.072 8.607 13.961 1.00 . B B . 2 ILE CB 1 1
18 65744 2 1 2 ILE CD1 C 24.695 11.098 13.517 1.00 . B B . 2 ILE CD1 1 1
18 65745 2 1 2 ILE CG1 C 25.168 9.663 13.631 1.00 . B B . 2 ILE CG1 1 1
18 65746 2 1 2 ILE CG2 C 24.709 7.303 14.413 1.00 . B B . 2 ILE CG2 1 1
18 65747 2 1 2 ILE H H 24.089 8.730 11.008 1.00 . B B . 2 ILE H 1 1
18 65748 2 1 2 ILE HA H 22.485 7.464 13.032 1.00 . B B . 2 ILE HA 1 1
18 65749 2 1 2 ILE HB H 23.483 8.958 14.797 1.00 . B B . 2 ILE HB 1 1
18 65750 2 1 2 ILE HD11 H 25.533 11.736 13.281 1.00 . B B . 2 ILE HD11 1 1
18 65751 2 1 2 ILE HD12 H 24.255 11.408 14.453 1.00 . B B . 2 ILE HD12 1 1
18 65752 2 1 2 ILE HD13 H 23.953 11.170 12.735 1.00 . B B . 2 ILE HD13 1 1
18 65753 2 1 2 ILE HG12 H 25.911 9.641 14.414 1.00 . B B . 2 ILE HG12 1 1
18 65754 2 1 2 ILE HG13 H 25.639 9.385 12.700 1.00 . B B . 2 ILE HG13 1 1
18 65755 2 1 2 ILE HG21 H 23.945 6.624 14.763 1.00 . B B . 2 ILE HG21 1 1
18 65756 2 1 2 ILE HG22 H 25.402 7.503 15.213 1.00 . B B . 2 ILE HG22 1 1
18 65757 2 1 2 ILE HG23 H 25.235 6.855 13.582 1.00 . B B . 2 ILE HG23 1 1
18 65758 2 1 2 ILE N N 23.663 8.016 11.528 1.00 . B B . 2 ILE N 1 1
18 65759 2 1 2 ILE O O 22.182 10.405 11.905 1.00 . B B . 2 ILE O 1 1
18 65760 2 1 3 ALA C C 19.032 9.811 14.609 1.00 . B B . 3 ALA C 1 1
18 65761 2 1 3 ALA CA C 19.823 10.165 13.376 1.00 . B B . 3 ALA CA 1 1
18 65762 2 1 3 ALA CB C 18.950 10.043 12.123 1.00 . B B . 3 ALA CB 1 1
18 65763 2 1 3 ALA H H 20.814 8.411 13.843 1.00 . B B . 3 ALA H 1 1
18 65764 2 1 3 ALA HA H 20.220 11.167 13.457 1.00 . B B . 3 ALA HA 1 1
18 65765 2 1 3 ALA HB1 H 19.535 10.307 11.254 1.00 . B B . 3 ALA HB1 1 1
18 65766 2 1 3 ALA HB2 H 18.105 10.711 12.208 1.00 . B B . 3 ALA HB2 1 1
18 65767 2 1 3 ALA HB3 H 18.595 9.028 12.027 1.00 . B B . 3 ALA HB3 1 1
18 65768 2 1 3 ALA N N 20.921 9.237 13.321 1.00 . B B . 3 ALA N 1 1
18 65769 2 1 3 ALA O O 19.079 8.646 15.026 1.00 . B B . 3 ALA O 1 1
18 65770 2 1 4 PRO C C 16.565 9.354 16.248 1.00 . B B . 4 PRO C 1 1
18 65771 2 1 4 PRO CA C 17.533 10.519 16.442 1.00 . B B . 4 PRO CA 1 1
18 65772 2 1 4 PRO CB C 16.759 11.823 16.645 1.00 . B B . 4 PRO CB 1 1
18 65773 2 1 4 PRO CD C 18.265 12.195 14.827 1.00 . B B . 4 PRO CD 1 1
18 65774 2 1 4 PRO CG C 17.606 12.862 16.001 1.00 . B B . 4 PRO CG 1 1
18 65775 2 1 4 PRO HA H 18.166 10.326 17.296 1.00 . B B . 4 PRO HA 1 1
18 65776 2 1 4 PRO HB2 H 15.791 11.747 16.172 1.00 . B B . 4 PRO HB2 1 1
18 65777 2 1 4 PRO HB3 H 16.636 12.017 17.701 1.00 . B B . 4 PRO HB3 1 1
18 65778 2 1 4 PRO HD2 H 17.666 12.315 13.937 1.00 . B B . 4 PRO HD2 1 1
18 65779 2 1 4 PRO HD3 H 19.257 12.595 14.675 1.00 . B B . 4 PRO HD3 1 1
18 65780 2 1 4 PRO HG2 H 16.992 13.687 15.670 1.00 . B B . 4 PRO HG2 1 1
18 65781 2 1 4 PRO HG3 H 18.351 13.204 16.701 1.00 . B B . 4 PRO HG3 1 1
18 65782 2 1 4 PRO N N 18.330 10.775 15.233 1.00 . B B . 4 PRO N 1 1
18 65783 2 1 4 PRO O O 15.679 9.399 15.373 1.00 . B B . 4 PRO O 1 1
18 65784 2 1 5 CYS C C 14.595 7.386 17.646 1.00 . B B . 5 CYS C 1 1
18 65785 2 1 5 CYS CA C 15.913 7.143 16.944 1.00 . B B . 5 CYS CA 1 1
18 65786 2 1 5 CYS CB C 16.636 5.913 17.488 1.00 . B B . 5 CYS CB 1 1
18 65787 2 1 5 CYS H H 17.487 8.320 17.678 1.00 . B B . 5 CYS H 1 1
18 65788 2 1 5 CYS HA H 15.702 6.988 15.899 1.00 . B B . 5 CYS HA 1 1
18 65789 2 1 5 CYS HB2 H 15.937 5.092 17.537 1.00 . B B . 5 CYS HB2 1 1
18 65790 2 1 5 CYS HB3 H 17.448 5.652 16.823 1.00 . B B . 5 CYS HB3 1 1
18 65791 2 1 5 CYS HG H 18.566 5.664 19.070 1.00 . B B . 5 CYS HG 1 1
18 65792 2 1 5 CYS N N 16.754 8.310 17.023 1.00 . B B . 5 CYS N 1 1
18 65793 2 1 5 CYS O O 13.564 6.794 17.295 1.00 . B B . 5 CYS O 1 1
18 65794 2 1 5 CYS SG S 17.321 6.118 19.140 1.00 . B B . 5 CYS SG 1 1
18 65795 2 1 6 MET C C 12.653 9.677 18.517 1.00 . B B . 6 MET C 1 1
18 65796 2 1 6 MET CA C 13.425 8.650 19.321 1.00 . B B . 6 MET CA 1 1
18 65797 2 1 6 MET CB C 13.733 9.143 20.772 1.00 . B B . 6 MET CB 1 1
18 65798 2 1 6 MET CE C 12.652 12.159 21.518 1.00 . B B . 6 MET CE 1 1
18 65799 2 1 6 MET CG C 14.681 10.357 20.912 1.00 . B B . 6 MET CG 1 1
18 65800 2 1 6 MET H H 15.484 8.680 18.845 1.00 . B B . 6 MET H 1 1
18 65801 2 1 6 MET HA H 12.814 7.761 19.378 1.00 . B B . 6 MET HA 1 1
18 65802 2 1 6 MET HB2 H 12.800 9.407 21.246 1.00 . B B . 6 MET HB2 1 1
18 65803 2 1 6 MET HB3 H 14.160 8.317 21.321 1.00 . B B . 6 MET HB3 1 1
18 65804 2 1 6 MET HE1 H 13.044 12.175 22.523 1.00 . B B . 6 MET HE1 1 1
18 65805 2 1 6 MET HE2 H 11.953 11.343 21.417 1.00 . B B . 6 MET HE2 1 1
18 65806 2 1 6 MET HE3 H 12.149 13.092 21.314 1.00 . B B . 6 MET HE3 1 1
18 65807 2 1 6 MET HG2 H 14.954 10.464 21.951 1.00 . B B . 6 MET HG2 1 1
18 65808 2 1 6 MET HG3 H 15.573 10.149 20.340 1.00 . B B . 6 MET HG3 1 1
18 65809 2 1 6 MET N N 14.622 8.272 18.617 1.00 . B B . 6 MET N 1 1
18 65810 2 1 6 MET O O 13.238 10.431 17.719 1.00 . B B . 6 MET O 1 1
18 65811 2 1 6 MET SD S 13.998 11.944 20.360 1.00 . B B . 6 MET SD 1 1
18 65812 2 1 7 GLN C C 9.276 10.785 18.878 1.00 . B B . 7 GLN C 1 1
18 65813 2 1 7 GLN CA C 10.498 10.603 18.014 1.00 . B B . 7 GLN CA 1 1
18 65814 2 1 7 GLN CB C 10.102 10.076 16.637 1.00 . B B . 7 GLN CB 1 1
18 65815 2 1 7 GLN CD C 8.955 10.487 14.445 1.00 . B B . 7 GLN CD 1 1
18 65816 2 1 7 GLN CG C 9.263 11.034 15.814 1.00 . B B . 7 GLN CG 1 1
18 65817 2 1 7 GLN H H 10.930 8.999 19.246 1.00 . B B . 7 GLN H 1 1
18 65818 2 1 7 GLN HA H 11.021 11.541 17.906 1.00 . B B . 7 GLN HA 1 1
18 65819 2 1 7 GLN HB2 H 10.993 9.840 16.078 1.00 . B B . 7 GLN HB2 1 1
18 65820 2 1 7 GLN HB3 H 9.534 9.168 16.774 1.00 . B B . 7 GLN HB3 1 1
18 65821 2 1 7 GLN HE21 H 10.621 11.272 13.747 1.00 . B B . 7 GLN HE21 1 1
18 65822 2 1 7 GLN HE22 H 9.661 10.416 12.597 1.00 . B B . 7 GLN HE22 1 1
18 65823 2 1 7 GLN HG2 H 8.334 11.218 16.332 1.00 . B B . 7 GLN HG2 1 1
18 65824 2 1 7 GLN HG3 H 9.802 11.964 15.703 1.00 . B B . 7 GLN HG3 1 1
18 65825 2 1 7 GLN N N 11.359 9.670 18.672 1.00 . B B . 7 GLN N 1 1
18 65826 2 1 7 GLN NE2 N 9.829 10.747 13.505 1.00 . B B . 7 GLN NE2 1 1
18 65827 2 1 7 GLN O O 8.733 9.811 19.394 1.00 . B B . 7 GLN O 1 1
18 65828 2 1 7 GLN OE1 O 7.945 9.811 14.242 1.00 . B B . 7 GLN OE1 1 1
18 65829 2 1 8 THR C C 6.572 12.782 19.037 1.00 . B B . 8 THR C 1 1
18 65830 2 1 8 THR CA C 7.731 12.273 19.890 1.00 . B B . 8 THR CA 1 1
18 65831 2 1 8 THR CB C 8.084 13.291 20.989 1.00 . B B . 8 THR CB 1 1
18 65832 2 1 8 THR CG2 C 6.992 13.340 22.047 1.00 . B B . 8 THR CG2 1 1
18 65833 2 1 8 THR H H 9.333 12.749 18.634 1.00 . B B . 8 THR H 1 1
18 65834 2 1 8 THR HA H 7.437 11.346 20.360 1.00 . B B . 8 THR HA 1 1
18 65835 2 1 8 THR HB H 8.214 14.271 20.553 1.00 . B B . 8 THR HB 1 1
18 65836 2 1 8 THR HG1 H 9.896 12.659 20.876 1.00 . B B . 8 THR HG1 1 1
18 65837 2 1 8 THR HG21 H 6.888 12.368 22.506 1.00 . B B . 8 THR HG21 1 1
18 65838 2 1 8 THR HG22 H 6.059 13.620 21.580 1.00 . B B . 8 THR HG22 1 1
18 65839 2 1 8 THR HG23 H 7.253 14.065 22.801 1.00 . B B . 8 THR HG23 1 1
18 65840 2 1 8 THR N N 8.865 12.002 19.068 1.00 . B B . 8 THR N 1 1
18 65841 2 1 8 THR O O 6.498 13.969 18.697 1.00 . B B . 8 THR O 1 1
18 65842 2 1 8 THR OG1 O 9.312 12.870 21.617 1.00 . B B . 8 THR OG1 1 1
18 65843 2 1 9 THR C C 3.412 11.329 18.422 1.00 . B B . 9 THR C 1 1
18 65844 2 1 9 THR CA C 4.554 12.147 17.855 1.00 . B B . 9 THR CA 1 1
18 65845 2 1 9 THR CB C 4.789 11.785 16.357 1.00 . B B . 9 THR CB 1 1
18 65846 2 1 9 THR CG2 C 5.711 12.791 15.674 1.00 . B B . 9 THR CG2 1 1
18 65847 2 1 9 THR H H 5.859 10.929 18.887 1.00 . B B . 9 THR H 1 1
18 65848 2 1 9 THR HA H 4.323 13.200 17.942 1.00 . B B . 9 THR HA 1 1
18 65849 2 1 9 THR HB H 3.828 11.789 15.862 1.00 . B B . 9 THR HB 1 1
18 65850 2 1 9 THR HG1 H 5.382 10.264 15.296 1.00 . B B . 9 THR HG1 1 1
18 65851 2 1 9 THR HG21 H 6.664 12.803 16.183 1.00 . B B . 9 THR HG21 1 1
18 65852 2 1 9 THR HG22 H 5.270 13.776 15.716 1.00 . B B . 9 THR HG22 1 1
18 65853 2 1 9 THR HG23 H 5.858 12.506 14.643 1.00 . B B . 9 THR HG23 1 1
18 65854 2 1 9 THR N N 5.729 11.869 18.644 1.00 . B B . 9 THR N 1 1
18 65855 2 1 9 THR O O 3.650 10.224 18.937 1.00 . B B . 9 THR O 1 1
18 65856 2 1 9 THR OG1 O 5.338 10.454 16.241 1.00 . B B . 9 THR OG1 1 1
18 65857 2 1 10 HIS C C 0.558 9.948 18.086 1.00 . B B . 10 HIS C 1 1
18 65858 2 1 10 HIS CA C 1.055 11.113 18.944 1.00 . B B . 10 HIS CA 1 1
18 65859 2 1 10 HIS CB C -0.094 12.028 19.461 1.00 . B B . 10 HIS CB 1 1
18 65860 2 1 10 HIS CD2 C -0.356 14.093 17.904 1.00 . B B . 10 HIS CD2 1 1
18 65861 2 1 10 HIS CE1 C -2.335 13.666 17.107 1.00 . B B . 10 HIS CE1 1 1
18 65862 2 1 10 HIS CG C -0.757 12.927 18.444 1.00 . B B . 10 HIS CG 1 1
18 65863 2 1 10 HIS H H 2.074 12.699 17.900 1.00 . B B . 10 HIS H 1 1
18 65864 2 1 10 HIS HA H 1.502 10.627 19.801 1.00 . B B . 10 HIS HA 1 1
18 65865 2 1 10 HIS HB2 H -0.872 11.414 19.886 1.00 . B B . 10 HIS HB2 1 1
18 65866 2 1 10 HIS HB3 H 0.305 12.654 20.246 1.00 . B B . 10 HIS HB3 1 1
18 65867 2 1 10 HIS HD1 H -2.575 11.910 18.114 1.00 . B B . 10 HIS HD1 1 1
18 65868 2 1 10 HIS HD2 H 0.584 14.593 18.089 1.00 . B B . 10 HIS HD2 1 1
18 65869 2 1 10 HIS HE1 H -3.260 13.745 16.556 1.00 . B B . 10 HIS HE1 1 1
18 65870 2 1 10 HIS HE2 H -1.164 15.115 16.314 1.00 . B B . 10 HIS HE2 1 1
18 65871 2 1 10 HIS N N 2.189 11.835 18.354 1.00 . B B . 10 HIS N 1 1
18 65872 2 1 10 HIS ND1 N -2.006 12.686 17.918 1.00 . B B . 10 HIS ND1 1 1
18 65873 2 1 10 HIS NE2 N -1.351 14.531 17.082 1.00 . B B . 10 HIS NE2 1 1
18 65874 2 1 10 HIS O O -0.508 10.017 17.463 1.00 . B B . 10 HIS O 1 1
18 65875 2 1 11 SER C C 2.478 6.817 17.596 1.00 . B B . 11 SER C 1 1
18 65876 2 1 11 SER CA C 1.230 7.646 17.335 1.00 . B B . 11 SER CA 1 1
18 65877 2 1 11 SER CB C 1.035 7.795 15.799 1.00 . B B . 11 SER CB 1 1
18 65878 2 1 11 SER H H 2.257 9.057 18.500 1.00 . B B . 11 SER H 1 1
18 65879 2 1 11 SER HA H 0.379 7.147 17.775 1.00 . B B . 11 SER HA 1 1
18 65880 2 1 11 SER HB2 H 1.847 8.377 15.393 1.00 . B B . 11 SER HB2 1 1
18 65881 2 1 11 SER HB3 H 1.043 6.813 15.347 1.00 . B B . 11 SER HB3 1 1
18 65882 2 1 11 SER HG H -0.300 9.118 16.157 1.00 . B B . 11 SER HG 1 1
18 65883 2 1 11 SER N N 1.403 8.931 18.024 1.00 . B B . 11 SER N 1 1
18 65884 2 1 11 SER O O 3.575 7.174 17.142 1.00 . B B . 11 SER O 1 1
18 65885 2 1 11 SER OG O -0.183 8.440 15.479 1.00 . B B . 11 SER OG 1 1
18 65886 2 1 12 LYS C C 3.346 3.579 17.902 1.00 . B B . 12 LYS C 1 1
18 65887 2 1 12 LYS CA C 3.485 4.909 18.661 1.00 . B B . 12 LYS CA 1 1
18 65888 2 1 12 LYS CB C 3.532 4.673 20.173 1.00 . B B . 12 LYS CB 1 1
18 65889 2 1 12 LYS CD C 4.758 3.747 22.172 1.00 . B B . 12 LYS CD 1 1
18 65890 2 1 12 LYS CE C 4.472 4.990 23.007 1.00 . B B . 12 LYS CE 1 1
18 65891 2 1 12 LYS CG C 4.827 4.050 20.685 1.00 . B B . 12 LYS CG 1 1
18 65892 2 1 12 LYS H H 1.462 5.504 18.708 1.00 . B B . 12 LYS H 1 1
18 65893 2 1 12 LYS HA H 4.385 5.415 18.341 1.00 . B B . 12 LYS HA 1 1
18 65894 2 1 12 LYS HB2 H 3.400 5.627 20.662 1.00 . B B . 12 LYS HB2 1 1
18 65895 2 1 12 LYS HB3 H 2.708 4.027 20.440 1.00 . B B . 12 LYS HB3 1 1
18 65896 2 1 12 LYS HD2 H 3.968 3.030 22.331 1.00 . B B . 12 LYS HD2 1 1
18 65897 2 1 12 LYS HD3 H 5.698 3.316 22.489 1.00 . B B . 12 LYS HD3 1 1
18 65898 2 1 12 LYS HE2 H 5.265 5.704 22.855 1.00 . B B . 12 LYS HE2 1 1
18 65899 2 1 12 LYS HE3 H 3.535 5.421 22.688 1.00 . B B . 12 LYS HE3 1 1
18 65900 2 1 12 LYS HG2 H 5.003 3.127 20.151 1.00 . B B . 12 LYS HG2 1 1
18 65901 2 1 12 LYS HG3 H 5.644 4.732 20.498 1.00 . B B . 12 LYS HG3 1 1
18 65902 2 1 12 LYS HZ1 H 3.660 3.938 24.624 1.00 . B B . 12 LYS HZ1 1 1
18 65903 2 1 12 LYS HZ2 H 4.131 5.506 25.002 1.00 . B B . 12 LYS HZ2 1 1
18 65904 2 1 12 LYS HZ3 H 5.290 4.315 24.814 1.00 . B B . 12 LYS HZ3 1 1
18 65905 2 1 12 LYS N N 2.343 5.749 18.343 1.00 . B B . 12 LYS N 1 1
18 65906 2 1 12 LYS NZ N 4.383 4.665 24.448 1.00 . B B . 12 LYS NZ 1 1
18 65907 2 1 12 LYS O O 4.030 2.578 18.197 1.00 . B B . 12 LYS O 1 1
18 65908 2 1 13 MET C C 1.750 2.852 14.728 1.00 . B B . 13 MET C 1 1
18 65909 2 1 13 MET CA C 2.208 2.440 16.113 1.00 . B B . 13 MET CA 1 1
18 65910 2 1 13 MET CB C 1.179 1.487 16.791 1.00 . B B . 13 MET CB 1 1
18 65911 2 1 13 MET CE C -1.692 3.806 18.844 1.00 . B B . 13 MET CE 1 1
18 65912 2 1 13 MET CG C -0.157 2.122 17.227 1.00 . B B . 13 MET CG 1 1
18 65913 2 1 13 MET H H 2.025 4.427 16.691 1.00 . B B . 13 MET H 1 1
18 65914 2 1 13 MET HA H 3.143 1.909 16.002 1.00 . B B . 13 MET HA 1 1
18 65915 2 1 13 MET HB2 H 0.948 0.685 16.106 1.00 . B B . 13 MET HB2 1 1
18 65916 2 1 13 MET HB3 H 1.649 1.062 17.666 1.00 . B B . 13 MET HB3 1 1
18 65917 2 1 13 MET HE1 H -2.322 2.949 19.022 1.00 . B B . 13 MET HE1 1 1
18 65918 2 1 13 MET HE2 H -2.020 4.313 17.949 1.00 . B B . 13 MET HE2 1 1
18 65919 2 1 13 MET HE3 H -1.753 4.481 19.684 1.00 . B B . 13 MET HE3 1 1
18 65920 2 1 13 MET HG2 H -0.568 2.666 16.391 1.00 . B B . 13 MET HG2 1 1
18 65921 2 1 13 MET HG3 H -0.840 1.332 17.501 1.00 . B B . 13 MET HG3 1 1
18 65922 2 1 13 MET N N 2.492 3.594 16.915 1.00 . B B . 13 MET N 1 1
18 65923 2 1 13 MET O O 0.777 3.586 14.577 1.00 . B B . 13 MET O 1 1
18 65924 2 1 13 MET SD S 0.006 3.272 18.627 1.00 . B B . 13 MET SD 1 1
18 65925 2 1 14 THR C C 1.090 1.687 11.869 1.00 . B B . 14 THR C 1 1
18 65926 2 1 14 THR CA C 2.165 2.674 12.345 1.00 . B B . 14 THR CA 1 1
18 65927 2 1 14 THR CB C 3.443 2.495 11.494 1.00 . B B . 14 THR CB 1 1
18 65928 2 1 14 THR CG2 C 3.225 2.922 10.054 1.00 . B B . 14 THR CG2 1 1
18 65929 2 1 14 THR H H 3.261 1.843 13.914 1.00 . B B . 14 THR H 1 1
18 65930 2 1 14 THR HA H 1.810 3.691 12.253 1.00 . B B . 14 THR HA 1 1
18 65931 2 1 14 THR HB H 3.728 1.453 11.521 1.00 . B B . 14 THR HB 1 1
18 65932 2 1 14 THR HG1 H 5.167 2.605 12.331 1.00 . B B . 14 THR HG1 1 1
18 65933 2 1 14 THR HG21 H 2.453 2.308 9.613 1.00 . B B . 14 THR HG21 1 1
18 65934 2 1 14 THR HG22 H 4.142 2.795 9.500 1.00 . B B . 14 THR HG22 1 1
18 65935 2 1 14 THR HG23 H 2.922 3.958 10.021 1.00 . B B . 14 THR HG23 1 1
18 65936 2 1 14 THR N N 2.472 2.395 13.732 1.00 . B B . 14 THR N 1 1
18 65937 2 1 14 THR O O 0.285 1.979 10.982 1.00 . B B . 14 THR O 1 1
18 65938 2 1 14 THR OG1 O 4.511 3.276 12.061 1.00 . B B . 14 THR OG1 1 1
18 65939 2 1 15 ALA C C -0.132 -1.252 13.475 1.00 . B B . 15 ALA C 1 1
18 65940 2 1 15 ALA CA C 0.150 -0.504 12.197 1.00 . B B . 15 ALA CA 1 1
18 65941 2 1 15 ALA CB C 0.693 -1.452 11.134 1.00 . B B . 15 ALA CB 1 1
18 65942 2 1 15 ALA H H 1.765 0.358 13.170 1.00 . B B . 15 ALA H 1 1
18 65943 2 1 15 ALA HA H -0.760 -0.050 11.834 1.00 . B B . 15 ALA HA 1 1
18 65944 2 1 15 ALA HB1 H -0.040 -2.222 10.940 1.00 . B B . 15 ALA HB1 1 1
18 65945 2 1 15 ALA HB2 H 1.608 -1.900 11.489 1.00 . B B . 15 ALA HB2 1 1
18 65946 2 1 15 ALA HB3 H 0.885 -0.898 10.227 1.00 . B B . 15 ALA HB3 1 1
18 65947 2 1 15 ALA N N 1.092 0.533 12.479 1.00 . B B . 15 ALA N 1 1
18 65948 2 1 15 ALA O O 0.764 -1.855 14.065 1.00 . B B . 15 ALA O 1 1
18 65949 2 1 16 GLY C C -3.105 -2.402 15.042 1.00 . B B . 16 GLY C 1 1
18 65950 2 1 16 GLY CA C -1.720 -1.857 15.124 1.00 . B B . 16 GLY CA 1 1
18 65951 2 1 16 GLY H H -2.020 -0.671 13.421 1.00 . B B . 16 GLY H 1 1
18 65952 2 1 16 GLY HA2 H -1.034 -2.678 15.262 1.00 . B B . 16 GLY HA2 1 1
18 65953 2 1 16 GLY HA3 H -1.651 -1.176 15.957 1.00 . B B . 16 GLY HA3 1 1
18 65954 2 1 16 GLY N N -1.352 -1.185 13.920 1.00 . B B . 16 GLY N 1 1
18 65955 2 1 16 GLY O O -3.299 -3.583 14.791 1.00 . B B . 16 GLY O 1 1
18 65956 2 1 17 ALA C C -6.032 -1.493 13.853 1.00 . B B . 17 ALA C 1 1
18 65957 2 1 17 ALA CA C -5.434 -1.956 15.170 1.00 . B B . 17 ALA CA 1 1
18 65958 2 1 17 ALA CB C -6.223 -1.422 16.347 1.00 . B B . 17 ALA CB 1 1
18 65959 2 1 17 ALA H H -3.867 -0.628 15.503 1.00 . B B . 17 ALA H 1 1
18 65960 2 1 17 ALA HA H -5.466 -3.035 15.199 1.00 . B B . 17 ALA HA 1 1
18 65961 2 1 17 ALA HB1 H -6.225 -0.343 16.314 1.00 . B B . 17 ALA HB1 1 1
18 65962 2 1 17 ALA HB2 H -5.755 -1.747 17.263 1.00 . B B . 17 ALA HB2 1 1
18 65963 2 1 17 ALA HB3 H -7.238 -1.787 16.305 1.00 . B B . 17 ALA HB3 1 1
18 65964 2 1 17 ALA N N -4.065 -1.563 15.261 1.00 . B B . 17 ALA N 1 1
18 65965 2 1 17 ALA O O -6.312 -0.300 13.657 1.00 . B B . 17 ALA O 1 1
18 65966 2 1 18 TYR C C -7.530 -3.452 11.291 1.00 . B B . 18 TYR C 1 1
18 65967 2 1 18 TYR CA C -6.779 -2.194 11.669 1.00 . B B . 18 TYR CA 1 1
18 65968 2 1 18 TYR CB C -5.711 -1.781 10.605 1.00 . B B . 18 TYR CB 1 1
18 65969 2 1 18 TYR CD1 C -3.583 -2.997 11.314 1.00 . B B . 18 TYR CD1 1 1
18 65970 2 1 18 TYR CD2 C -4.489 -3.483 9.164 1.00 . B B . 18 TYR CD2 1 1
18 65971 2 1 18 TYR CE1 C -2.550 -3.887 11.086 1.00 . B B . 18 TYR CE1 1 1
18 65972 2 1 18 TYR CE2 C -3.456 -4.376 8.930 1.00 . B B . 18 TYR CE2 1 1
18 65973 2 1 18 TYR CG C -4.574 -2.780 10.359 1.00 . B B . 18 TYR CG 1 1
18 65974 2 1 18 TYR CZ C -2.492 -4.574 9.894 1.00 . B B . 18 TYR CZ 1 1
18 65975 2 1 18 TYR H H -5.890 -3.341 13.142 1.00 . B B . 18 TYR H 1 1
18 65976 2 1 18 TYR HA H -7.502 -1.399 11.790 1.00 . B B . 18 TYR HA 1 1
18 65977 2 1 18 TYR HB2 H -6.206 -1.631 9.659 1.00 . B B . 18 TYR HB2 1 1
18 65978 2 1 18 TYR HB3 H -5.269 -0.844 10.910 1.00 . B B . 18 TYR HB3 1 1
18 65979 2 1 18 TYR HD1 H -3.630 -2.460 12.250 1.00 . B B . 18 TYR HD1 1 1
18 65980 2 1 18 TYR HD2 H -5.243 -3.329 8.408 1.00 . B B . 18 TYR HD2 1 1
18 65981 2 1 18 TYR HE1 H -1.794 -4.039 11.842 1.00 . B B . 18 TYR HE1 1 1
18 65982 2 1 18 TYR HE2 H -3.411 -4.916 7.996 1.00 . B B . 18 TYR HE2 1 1
18 65983 2 1 18 TYR HH H -1.415 -6.022 10.455 1.00 . B B . 18 TYR HH 1 1
18 65984 2 1 18 TYR N N -6.181 -2.422 12.958 1.00 . B B . 18 TYR N 1 1
18 65985 2 1 18 TYR O O -6.972 -4.545 11.352 1.00 . B B . 18 TYR O 1 1
18 65986 2 1 18 TYR OH O -1.462 -5.470 9.668 1.00 . B B . 18 TYR OH 1 1
18 65987 2 1 19 THR C C -9.393 -5.019 9.296 1.00 . B B . 19 THR C 1 1
18 65988 2 1 19 THR CA C -9.614 -4.454 10.697 1.00 . B B . 19 THR CA 1 1
18 65989 2 1 19 THR CB C -11.112 -4.112 10.905 1.00 . B B . 19 THR CB 1 1
18 65990 2 1 19 THR CG2 C -11.974 -5.362 10.762 1.00 . B B . 19 THR CG2 1 1
18 65991 2 1 19 THR H H -9.184 -2.424 10.834 1.00 . B B . 19 THR H 1 1
18 65992 2 1 19 THR HA H -9.346 -5.214 11.415 1.00 . B B . 19 THR HA 1 1
18 65993 2 1 19 THR HB H -11.416 -3.381 10.170 1.00 . B B . 19 THR HB 1 1
18 65994 2 1 19 THR HG1 H -11.528 -2.628 12.151 1.00 . B B . 19 THR HG1 1 1
18 65995 2 1 19 THR HG21 H -11.853 -5.770 9.770 1.00 . B B . 19 THR HG21 1 1
18 65996 2 1 19 THR HG22 H -13.010 -5.101 10.921 1.00 . B B . 19 THR HG22 1 1
18 65997 2 1 19 THR HG23 H -11.669 -6.097 11.492 1.00 . B B . 19 THR HG23 1 1
18 65998 2 1 19 THR N N -8.782 -3.312 10.949 1.00 . B B . 19 THR N 1 1
18 65999 2 1 19 THR O O -9.956 -4.523 8.314 1.00 . B B . 19 THR O 1 1
18 66000 2 1 19 THR OG1 O -11.298 -3.568 12.231 1.00 . B B . 19 THR OG1 1 1
18 66001 2 1 20 GLU C C -9.547 -7.542 7.619 1.00 . B B . 20 GLU C 1 1
18 66002 2 1 20 GLU CA C -8.295 -6.700 7.956 1.00 . B B . 20 GLU CA 1 1
18 66003 2 1 20 GLU CB C -7.039 -7.585 8.056 1.00 . B B . 20 GLU CB 1 1
18 66004 2 1 20 GLU CD C -4.574 -7.738 8.664 1.00 . B B . 20 GLU CD 1 1
18 66005 2 1 20 GLU CG C -5.792 -6.840 8.514 1.00 . B B . 20 GLU CG 1 1
18 66006 2 1 20 GLU H H -7.949 -6.243 9.964 1.00 . B B . 20 GLU H 1 1
18 66007 2 1 20 GLU HA H -8.156 -5.957 7.183 1.00 . B B . 20 GLU HA 1 1
18 66008 2 1 20 GLU HB2 H -7.210 -8.411 8.728 1.00 . B B . 20 GLU HB2 1 1
18 66009 2 1 20 GLU HB3 H -6.838 -7.985 7.073 1.00 . B B . 20 GLU HB3 1 1
18 66010 2 1 20 GLU HG2 H -5.563 -6.070 7.791 1.00 . B B . 20 GLU HG2 1 1
18 66011 2 1 20 GLU HG3 H -6.000 -6.376 9.465 1.00 . B B . 20 GLU HG3 1 1
18 66012 2 1 20 GLU N N -8.519 -6.006 9.202 1.00 . B B . 20 GLU N 1 1
18 66013 2 1 20 GLU O O -9.911 -7.717 6.445 1.00 . B B . 20 GLU O 1 1
18 66014 2 1 20 GLU OE1 O -4.364 -8.306 9.759 1.00 . B B . 20 GLU OE1 1 1
18 66015 2 1 20 GLU OE2 O -3.801 -7.878 7.696 1.00 . B B . 20 GLU OE2 1 1
18 66016 2 1 21 GLY C C -11.214 -10.267 8.593 1.00 . B B . 21 GLY C 1 1
18 66017 2 1 21 GLY CA C -11.434 -8.778 8.498 1.00 . B B . 21 GLY CA 1 1
18 66018 2 1 21 GLY H H -9.802 -7.930 9.550 1.00 . B B . 21 GLY H 1 1
18 66019 2 1 21 GLY HA2 H -12.117 -8.474 9.277 1.00 . B B . 21 GLY HA2 1 1
18 66020 2 1 21 GLY HA3 H -11.873 -8.543 7.540 1.00 . B B . 21 GLY HA3 1 1
18 66021 2 1 21 GLY N N -10.202 -8.043 8.659 1.00 . B B . 21 GLY N 1 1
18 66022 2 1 21 GLY O O -11.269 -10.827 9.694 1.00 . B B . 21 GLY O 1 1
18 66023 2 1 22 PRO C C -9.436 -12.638 8.403 1.00 . B B . 22 PRO C 1 1
18 66024 2 1 22 PRO CA C -10.657 -12.365 7.435 1.00 . B B . 22 PRO CA 1 1
18 66025 2 1 22 PRO CB C -10.367 -12.675 5.940 1.00 . B B . 22 PRO CB 1 1
18 66026 2 1 22 PRO CD C -11.292 -10.448 6.102 1.00 . B B . 22 PRO CD 1 1
18 66027 2 1 22 PRO CG C -10.494 -11.347 5.226 1.00 . B B . 22 PRO CG 1 1
18 66028 2 1 22 PRO HA H -11.483 -12.960 7.799 1.00 . B B . 22 PRO HA 1 1
18 66029 2 1 22 PRO HB2 H -9.379 -13.100 5.835 1.00 . B B . 22 PRO HB2 1 1
18 66030 2 1 22 PRO HB3 H -11.100 -13.381 5.577 1.00 . B B . 22 PRO HB3 1 1
18 66031 2 1 22 PRO HD2 H -10.935 -9.434 6.001 1.00 . B B . 22 PRO HD2 1 1
18 66032 2 1 22 PRO HD3 H -12.341 -10.504 5.849 1.00 . B B . 22 PRO HD3 1 1
18 66033 2 1 22 PRO HG2 H -9.527 -10.897 5.064 1.00 . B B . 22 PRO HG2 1 1
18 66034 2 1 22 PRO HG3 H -10.972 -11.412 4.259 1.00 . B B . 22 PRO HG3 1 1
18 66035 2 1 22 PRO N N -11.045 -10.960 7.449 1.00 . B B . 22 PRO N 1 1
18 66036 2 1 22 PRO O O -9.564 -13.467 9.317 1.00 . B B . 22 PRO O 1 1
18 66037 2 1 23 PRO C C -7.430 -10.910 10.275 1.00 . B B . 23 PRO C 1 1
18 66038 2 1 23 PRO CA C -7.212 -12.019 9.244 1.00 . B B . 23 PRO CA 1 1
18 66039 2 1 23 PRO CB C -5.907 -11.757 8.450 1.00 . B B . 23 PRO CB 1 1
18 66040 2 1 23 PRO CD C -7.829 -11.094 7.129 1.00 . B B . 23 PRO CD 1 1
18 66041 2 1 23 PRO CG C -6.330 -11.195 7.126 1.00 . B B . 23 PRO CG 1 1
18 66042 2 1 23 PRO HA H -7.175 -12.979 9.734 1.00 . B B . 23 PRO HA 1 1
18 66043 2 1 23 PRO HB2 H -5.268 -11.055 8.972 1.00 . B B . 23 PRO HB2 1 1
18 66044 2 1 23 PRO HB3 H -5.370 -12.682 8.307 1.00 . B B . 23 PRO HB3 1 1
18 66045 2 1 23 PRO HD2 H -8.162 -10.077 7.267 1.00 . B B . 23 PRO HD2 1 1
18 66046 2 1 23 PRO HD3 H -8.192 -11.496 6.197 1.00 . B B . 23 PRO HD3 1 1
18 66047 2 1 23 PRO HG2 H -5.901 -10.212 6.994 1.00 . B B . 23 PRO HG2 1 1
18 66048 2 1 23 PRO HG3 H -5.998 -11.851 6.333 1.00 . B B . 23 PRO HG3 1 1
18 66049 2 1 23 PRO N N -8.250 -11.951 8.251 1.00 . B B . 23 PRO N 1 1
18 66050 2 1 23 PRO O O -7.773 -9.791 9.922 1.00 . B B . 23 PRO O 1 1
18 66051 2 1 24 GLN C C -6.025 -9.768 12.945 1.00 . B B . 24 GLN C 1 1
18 66052 2 1 24 GLN CA C -7.387 -10.186 12.507 1.00 . B B . 24 GLN CA 1 1
18 66053 2 1 24 GLN CB C -8.282 -10.567 13.675 1.00 . B B . 24 GLN CB 1 1
18 66054 2 1 24 GLN CD C -10.235 -9.130 13.010 1.00 . B B . 24 GLN CD 1 1
18 66055 2 1 24 GLN CG C -9.759 -10.535 13.349 1.00 . B B . 24 GLN CG 1 1
18 66056 2 1 24 GLN H H -7.086 -12.129 11.801 1.00 . B B . 24 GLN H 1 1
18 66057 2 1 24 GLN HA H -7.827 -9.344 11.990 1.00 . B B . 24 GLN HA 1 1
18 66058 2 1 24 GLN HB2 H -8.030 -11.559 14.008 1.00 . B B . 24 GLN HB2 1 1
18 66059 2 1 24 GLN HB3 H -8.105 -9.869 14.483 1.00 . B B . 24 GLN HB3 1 1
18 66060 2 1 24 GLN HE21 H -10.544 -8.755 14.926 1.00 . B B . 24 GLN HE21 1 1
18 66061 2 1 24 GLN HE22 H -10.908 -7.468 13.831 1.00 . B B . 24 GLN HE22 1 1
18 66062 2 1 24 GLN HG2 H -9.903 -11.144 12.469 1.00 . B B . 24 GLN HG2 1 1
18 66063 2 1 24 GLN HG3 H -10.334 -10.915 14.180 1.00 . B B . 24 GLN HG3 1 1
18 66064 2 1 24 GLN N N -7.287 -11.213 11.519 1.00 . B B . 24 GLN N 1 1
18 66065 2 1 24 GLN NE2 N -10.598 -8.380 14.022 1.00 . B B . 24 GLN NE2 1 1
18 66066 2 1 24 GLN O O -5.132 -10.637 13.093 1.00 . B B . 24 GLN O 1 1
18 66067 2 1 24 GLN OE1 O -10.234 -8.715 11.856 1.00 . B B . 24 GLN OE1 1 1
18 66068 2 1 25 PRO C C -3.629 -8.655 14.260 1.00 . B B . 25 PRO C 1 1
18 66069 2 1 25 PRO CA C -4.575 -7.786 13.459 1.00 . B B . 25 PRO CA 1 1
18 66070 2 1 25 PRO CB C -5.002 -6.572 14.287 1.00 . B B . 25 PRO CB 1 1
18 66071 2 1 25 PRO CD C -6.899 -7.432 13.020 1.00 . B B . 25 PRO CD 1 1
18 66072 2 1 25 PRO CG C -6.453 -6.340 13.965 1.00 . B B . 25 PRO CG 1 1
18 66073 2 1 25 PRO HA H -4.068 -7.438 12.572 1.00 . B B . 25 PRO HA 1 1
18 66074 2 1 25 PRO HB2 H -4.859 -6.791 15.335 1.00 . B B . 25 PRO HB2 1 1
18 66075 2 1 25 PRO HB3 H -4.398 -5.719 14.018 1.00 . B B . 25 PRO HB3 1 1
18 66076 2 1 25 PRO HD2 H -7.836 -7.837 13.369 1.00 . B B . 25 PRO HD2 1 1
18 66077 2 1 25 PRO HD3 H -7.013 -7.082 12.004 1.00 . B B . 25 PRO HD3 1 1
18 66078 2 1 25 PRO HG2 H -7.026 -6.399 14.878 1.00 . B B . 25 PRO HG2 1 1
18 66079 2 1 25 PRO HG3 H -6.577 -5.369 13.509 1.00 . B B . 25 PRO HG3 1 1
18 66080 2 1 25 PRO N N -5.840 -8.432 13.128 1.00 . B B . 25 PRO N 1 1
18 66081 2 1 25 PRO O O -3.987 -9.179 15.307 1.00 . B B . 25 PRO O 1 1
18 66082 2 1 26 LEU C C -1.050 -9.106 15.789 1.00 . B B . 26 LEU C 1 1
18 66083 2 1 26 LEU CA C -1.391 -9.599 14.366 1.00 . B B . 26 LEU CA 1 1
18 66084 2 1 26 LEU CB C -0.131 -9.780 13.443 1.00 . B B . 26 LEU CB 1 1
18 66085 2 1 26 LEU CD1 C -0.408 -7.999 11.588 1.00 . B B . 26 LEU CD1 1 1
18 66086 2 1 26 LEU CD2 C 0.840 -7.433 13.666 1.00 . B B . 26 LEU CD2 1 1
18 66087 2 1 26 LEU CG C 0.494 -8.541 12.700 1.00 . B B . 26 LEU CG 1 1
18 66088 2 1 26 LEU H H -2.284 -8.406 12.869 1.00 . B B . 26 LEU H 1 1
18 66089 2 1 26 LEU HA H -1.836 -10.573 14.513 1.00 . B B . 26 LEU HA 1 1
18 66090 2 1 26 LEU HB2 H 0.656 -10.199 14.052 1.00 . B B . 26 LEU HB2 1 1
18 66091 2 1 26 LEU HB3 H -0.388 -10.519 12.697 1.00 . B B . 26 LEU HB3 1 1
18 66092 2 1 26 LEU HD11 H -1.290 -7.530 11.996 1.00 . B B . 26 LEU HD11 1 1
18 66093 2 1 26 LEU HD12 H -0.735 -8.815 10.960 1.00 . B B . 26 LEU HD12 1 1
18 66094 2 1 26 LEU HD13 H 0.136 -7.283 10.991 1.00 . B B . 26 LEU HD13 1 1
18 66095 2 1 26 LEU HD21 H -0.056 -7.115 14.180 1.00 . B B . 26 LEU HD21 1 1
18 66096 2 1 26 LEU HD22 H 1.257 -6.598 13.125 1.00 . B B . 26 LEU HD22 1 1
18 66097 2 1 26 LEU HD23 H 1.562 -7.788 14.388 1.00 . B B . 26 LEU HD23 1 1
18 66098 2 1 26 LEU HG H 1.407 -8.866 12.223 1.00 . B B . 26 LEU HG 1 1
18 66099 2 1 26 LEU N N -2.443 -8.826 13.734 1.00 . B B . 26 LEU N 1 1
18 66100 2 1 26 LEU O O -1.501 -8.040 16.212 1.00 . B B . 26 LEU O 1 1
18 66101 2 1 27 SER C C 0.938 -8.381 18.062 1.00 . B B . 27 SER C 1 1
18 66102 2 1 27 SER CA C -0.023 -9.572 17.894 1.00 . B B . 27 SER CA 1 1
18 66103 2 1 27 SER CB C 0.483 -10.808 18.632 1.00 . B B . 27 SER CB 1 1
18 66104 2 1 27 SER H H 0.162 -10.651 16.104 1.00 . B B . 27 SER H 1 1
18 66105 2 1 27 SER HA H -0.973 -9.287 18.320 1.00 . B B . 27 SER HA 1 1
18 66106 2 1 27 SER HB2 H -0.083 -11.683 18.358 1.00 . B B . 27 SER HB2 1 1
18 66107 2 1 27 SER HB3 H 1.515 -10.967 18.359 1.00 . B B . 27 SER HB3 1 1
18 66108 2 1 27 SER HG H 0.435 -11.506 20.429 1.00 . B B . 27 SER HG 1 1
18 66109 2 1 27 SER N N -0.272 -9.870 16.509 1.00 . B B . 27 SER N 1 1
18 66110 2 1 27 SER O O 1.616 -7.962 17.116 1.00 . B B . 27 SER O 1 1
18 66111 2 1 27 SER OG O 0.419 -10.626 20.033 1.00 . B B . 27 SER OG 1 1
18 66112 2 1 28 ALA C C 3.199 -6.734 19.244 1.00 . B B . 28 ALA C 1 1
18 66113 2 1 28 ALA CA C 1.728 -6.672 19.644 1.00 . B B . 28 ALA CA 1 1
18 66114 2 1 28 ALA CB C 1.589 -6.397 21.123 1.00 . B B . 28 ALA CB 1 1
18 66115 2 1 28 ALA H H 0.388 -8.364 19.891 1.00 . B B . 28 ALA H 1 1
18 66116 2 1 28 ALA HA H 1.277 -5.845 19.120 1.00 . B B . 28 ALA HA 1 1
18 66117 2 1 28 ALA HB1 H 2.075 -7.185 21.679 1.00 . B B . 28 ALA HB1 1 1
18 66118 2 1 28 ALA HB2 H 0.540 -6.368 21.382 1.00 . B B . 28 ALA HB2 1 1
18 66119 2 1 28 ALA HB3 H 2.049 -5.450 21.358 1.00 . B B . 28 ALA HB3 1 1
18 66120 2 1 28 ALA N N 0.966 -7.861 19.278 1.00 . B B . 28 ALA N 1 1
18 66121 2 1 28 ALA O O 3.717 -5.797 18.669 1.00 . B B . 28 ALA O 1 1
18 66122 2 1 29 GLU C C 5.506 -7.975 17.690 1.00 . B B . 29 GLU C 1 1
18 66123 2 1 29 GLU CA C 5.262 -7.990 19.188 1.00 . B B . 29 GLU CA 1 1
18 66124 2 1 29 GLU CB C 5.767 -9.231 19.842 1.00 . B B . 29 GLU CB 1 1
18 66125 2 1 29 GLU CD C 7.197 -8.538 21.775 1.00 . B B . 29 GLU CD 1 1
18 66126 2 1 29 GLU CG C 5.873 -9.070 21.337 1.00 . B B . 29 GLU CG 1 1
18 66127 2 1 29 GLU H H 3.368 -8.564 19.955 1.00 . B B . 29 GLU H 1 1
18 66128 2 1 29 GLU HA H 5.780 -7.140 19.607 1.00 . B B . 29 GLU HA 1 1
18 66129 2 1 29 GLU HB2 H 5.084 -10.037 19.616 1.00 . B B . 29 GLU HB2 1 1
18 66130 2 1 29 GLU HB3 H 6.748 -9.457 19.454 1.00 . B B . 29 GLU HB3 1 1
18 66131 2 1 29 GLU HG2 H 5.197 -8.241 21.513 1.00 . B B . 29 GLU HG2 1 1
18 66132 2 1 29 GLU HG3 H 5.595 -9.956 21.886 1.00 . B B . 29 GLU HG3 1 1
18 66133 2 1 29 GLU N N 3.846 -7.827 19.514 1.00 . B B . 29 GLU N 1 1
18 66134 2 1 29 GLU O O 6.478 -7.368 17.213 1.00 . B B . 29 GLU O 1 1
18 66135 2 1 29 GLU OE1 O 8.166 -9.318 21.811 1.00 . B B . 29 GLU OE1 1 1
18 66136 2 1 29 GLU OE2 O 7.296 -7.346 22.111 1.00 . B B . 29 GLU OE2 1 1
18 66137 2 1 30 GLU C C 4.537 -7.146 15.008 1.00 . B B . 30 GLU C 1 1
18 66138 2 1 30 GLU CA C 4.651 -8.563 15.494 1.00 . B B . 30 GLU CA 1 1
18 66139 2 1 30 GLU CB C 3.550 -9.417 14.856 1.00 . B B . 30 GLU CB 1 1
18 66140 2 1 30 GLU CD C 4.055 -11.477 16.222 1.00 . B B . 30 GLU CD 1 1
18 66141 2 1 30 GLU CG C 3.797 -10.907 14.860 1.00 . B B . 30 GLU CG 1 1
18 66142 2 1 30 GLU H H 3.906 -9.114 17.406 1.00 . B B . 30 GLU H 1 1
18 66143 2 1 30 GLU HA H 5.612 -8.948 15.188 1.00 . B B . 30 GLU HA 1 1
18 66144 2 1 30 GLU HB2 H 2.633 -9.246 15.401 1.00 . B B . 30 GLU HB2 1 1
18 66145 2 1 30 GLU HB3 H 3.415 -9.094 13.834 1.00 . B B . 30 GLU HB3 1 1
18 66146 2 1 30 GLU HG2 H 2.946 -11.405 14.418 1.00 . B B . 30 GLU HG2 1 1
18 66147 2 1 30 GLU HG3 H 4.660 -11.061 14.232 1.00 . B B . 30 GLU HG3 1 1
18 66148 2 1 30 GLU N N 4.609 -8.603 16.949 1.00 . B B . 30 GLU N 1 1
18 66149 2 1 30 GLU O O 5.192 -6.771 14.047 1.00 . B B . 30 GLU O 1 1
18 66150 2 1 30 GLU OE1 O 3.148 -11.490 17.042 1.00 . B B . 30 GLU OE1 1 1
18 66151 2 1 30 GLU OE2 O 5.171 -11.943 16.471 1.00 . B B . 30 GLU OE2 1 1
18 66152 2 1 31 LYS C C 4.810 -4.183 15.448 1.00 . B B . 31 LYS C 1 1
18 66153 2 1 31 LYS CA C 3.518 -4.963 15.350 1.00 . B B . 31 LYS CA 1 1
18 66154 2 1 31 LYS CB C 2.432 -4.326 16.224 1.00 . B B . 31 LYS CB 1 1
18 66155 2 1 31 LYS CD C 0.064 -4.414 17.049 1.00 . B B . 31 LYS CD 1 1
18 66156 2 1 31 LYS CE C -1.254 -5.140 16.920 1.00 . B B . 31 LYS CE 1 1
18 66157 2 1 31 LYS CG C 1.089 -5.012 16.114 1.00 . B B . 31 LYS CG 1 1
18 66158 2 1 31 LYS H H 3.384 -6.667 16.573 1.00 . B B . 31 LYS H 1 1
18 66159 2 1 31 LYS HA H 3.190 -4.961 14.321 1.00 . B B . 31 LYS HA 1 1
18 66160 2 1 31 LYS HB2 H 2.746 -4.367 17.255 1.00 . B B . 31 LYS HB2 1 1
18 66161 2 1 31 LYS HB3 H 2.309 -3.295 15.929 1.00 . B B . 31 LYS HB3 1 1
18 66162 2 1 31 LYS HD2 H 0.410 -4.479 18.070 1.00 . B B . 31 LYS HD2 1 1
18 66163 2 1 31 LYS HD3 H -0.084 -3.375 16.799 1.00 . B B . 31 LYS HD3 1 1
18 66164 2 1 31 LYS HE2 H -1.626 -5.034 15.911 1.00 . B B . 31 LYS HE2 1 1
18 66165 2 1 31 LYS HE3 H -1.090 -6.189 17.119 1.00 . B B . 31 LYS HE3 1 1
18 66166 2 1 31 LYS HG2 H 0.731 -4.921 15.099 1.00 . B B . 31 LYS HG2 1 1
18 66167 2 1 31 LYS HG3 H 1.217 -6.058 16.353 1.00 . B B . 31 LYS HG3 1 1
18 66168 2 1 31 LYS HZ1 H -3.162 -5.134 17.662 1.00 . B B . 31 LYS HZ1 1 1
18 66169 2 1 31 LYS HZ2 H -2.436 -3.615 17.744 1.00 . B B . 31 LYS HZ2 1 1
18 66170 2 1 31 LYS HZ3 H -2.023 -4.844 18.846 1.00 . B B . 31 LYS HZ3 1 1
18 66171 2 1 31 LYS N N 3.755 -6.340 15.725 1.00 . B B . 31 LYS N 1 1
18 66172 2 1 31 LYS NZ N -2.269 -4.632 17.856 1.00 . B B . 31 LYS NZ 1 1
18 66173 2 1 31 LYS O O 5.115 -3.375 14.572 1.00 . B B . 31 LYS O 1 1
18 66174 2 1 32 LYS C C 7.832 -4.214 15.531 1.00 . B B . 32 LYS C 1 1
18 66175 2 1 32 LYS CA C 6.895 -3.799 16.654 1.00 . B B . 32 LYS CA 1 1
18 66176 2 1 32 LYS CB C 7.605 -4.099 18.019 1.00 . B B . 32 LYS CB 1 1
18 66177 2 1 32 LYS CD C 5.855 -3.582 19.951 1.00 . B B . 32 LYS CD 1 1
18 66178 2 1 32 LYS CE C 4.684 -3.073 19.160 1.00 . B B . 32 LYS CE 1 1
18 66179 2 1 32 LYS CG C 7.221 -3.283 19.307 1.00 . B B . 32 LYS CG 1 1
18 66180 2 1 32 LYS H H 5.403 -5.029 17.276 1.00 . B B . 32 LYS H 1 1
18 66181 2 1 32 LYS HA H 6.729 -2.737 16.583 1.00 . B B . 32 LYS HA 1 1
18 66182 2 1 32 LYS HB2 H 7.431 -5.138 18.253 1.00 . B B . 32 LYS HB2 1 1
18 66183 2 1 32 LYS HB3 H 8.665 -3.982 17.850 1.00 . B B . 32 LYS HB3 1 1
18 66184 2 1 32 LYS HD2 H 5.747 -4.653 20.039 1.00 . B B . 32 LYS HD2 1 1
18 66185 2 1 32 LYS HD3 H 5.838 -3.147 20.938 1.00 . B B . 32 LYS HD3 1 1
18 66186 2 1 32 LYS HE2 H 4.656 -3.654 18.255 1.00 . B B . 32 LYS HE2 1 1
18 66187 2 1 32 LYS HE3 H 3.790 -3.311 19.719 1.00 . B B . 32 LYS HE3 1 1
18 66188 2 1 32 LYS HG2 H 7.969 -3.473 20.061 1.00 . B B . 32 LYS HG2 1 1
18 66189 2 1 32 LYS HG3 H 7.265 -2.234 19.053 1.00 . B B . 32 LYS HG3 1 1
18 66190 2 1 32 LYS HZ1 H 4.752 -1.101 19.839 1.00 . B B . 32 LYS HZ1 1 1
18 66191 2 1 32 LYS HZ2 H 3.918 -1.297 18.390 1.00 . B B . 32 LYS HZ2 1 1
18 66192 2 1 32 LYS HZ3 H 5.594 -1.333 18.383 1.00 . B B . 32 LYS HZ3 1 1
18 66193 2 1 32 LYS N N 5.598 -4.438 16.517 1.00 . B B . 32 LYS N 1 1
18 66194 2 1 32 LYS NZ N 4.754 -1.605 18.929 1.00 . B B . 32 LYS NZ 1 1
18 66195 2 1 32 LYS O O 8.469 -3.377 14.914 1.00 . B B . 32 LYS O 1 1
18 66196 2 1 33 GLU C C 8.498 -5.662 12.839 1.00 . B B . 33 GLU C 1 1
18 66197 2 1 33 GLU CA C 8.844 -6.015 14.274 1.00 . B B . 33 GLU CA 1 1
18 66198 2 1 33 GLU CB C 9.089 -7.497 14.408 1.00 . B B . 33 GLU CB 1 1
18 66199 2 1 33 GLU CD C 10.037 -9.366 15.730 1.00 . B B . 33 GLU CD 1 1
18 66200 2 1 33 GLU CG C 9.667 -7.914 15.729 1.00 . B B . 33 GLU CG 1 1
18 66201 2 1 33 GLU H H 7.259 -6.123 15.685 1.00 . B B . 33 GLU H 1 1
18 66202 2 1 33 GLU HA H 9.772 -5.508 14.495 1.00 . B B . 33 GLU HA 1 1
18 66203 2 1 33 GLU HB2 H 8.152 -8.017 14.277 1.00 . B B . 33 GLU HB2 1 1
18 66204 2 1 33 GLU HB3 H 9.770 -7.806 13.628 1.00 . B B . 33 GLU HB3 1 1
18 66205 2 1 33 GLU HG2 H 10.547 -7.321 15.931 1.00 . B B . 33 GLU HG2 1 1
18 66206 2 1 33 GLU HG3 H 8.931 -7.739 16.500 1.00 . B B . 33 GLU HG3 1 1
18 66207 2 1 33 GLU N N 7.893 -5.508 15.252 1.00 . B B . 33 GLU N 1 1
18 66208 2 1 33 GLU O O 9.382 -5.394 12.042 1.00 . B B . 33 GLU O 1 1
18 66209 2 1 33 GLU OE1 O 9.126 -10.225 15.724 1.00 . B B . 33 GLU OE1 1 1
18 66210 2 1 33 GLU OE2 O 11.248 -9.676 15.725 1.00 . B B . 33 GLU OE2 1 1
18 66211 2 1 34 ILE C C 7.111 -3.882 10.827 1.00 . B B . 34 ILE C 1 1
18 66212 2 1 34 ILE CA C 6.836 -5.342 11.120 1.00 . B B . 34 ILE CA 1 1
18 66213 2 1 34 ILE CB C 5.383 -5.742 10.751 1.00 . B B . 34 ILE CB 1 1
18 66214 2 1 34 ILE CD1 C 2.924 -5.512 11.417 1.00 . B B . 34 ILE CD1 1 1
18 66215 2 1 34 ILE CG1 C 4.350 -5.072 11.672 1.00 . B B . 34 ILE CG1 1 1
18 66216 2 1 34 ILE CG2 C 5.236 -7.253 10.764 1.00 . B B . 34 ILE CG2 1 1
18 66217 2 1 34 ILE H H 6.568 -5.891 13.193 1.00 . B B . 34 ILE H 1 1
18 66218 2 1 34 ILE HA H 7.528 -5.905 10.505 1.00 . B B . 34 ILE HA 1 1
18 66219 2 1 34 ILE HB H 5.215 -5.416 9.736 1.00 . B B . 34 ILE HB 1 1
18 66220 2 1 34 ILE HD11 H 2.873 -6.583 11.572 1.00 . B B . 34 ILE HD11 1 1
18 66221 2 1 34 ILE HD12 H 2.636 -5.280 10.402 1.00 . B B . 34 ILE HD12 1 1
18 66222 2 1 34 ILE HD13 H 2.263 -5.018 12.112 1.00 . B B . 34 ILE HD13 1 1
18 66223 2 1 34 ILE HG12 H 4.588 -5.310 12.698 1.00 . B B . 34 ILE HG12 1 1
18 66224 2 1 34 ILE HG13 H 4.401 -4.001 11.539 1.00 . B B . 34 ILE HG13 1 1
18 66225 2 1 34 ILE HG21 H 5.907 -7.688 10.037 1.00 . B B . 34 ILE HG21 1 1
18 66226 2 1 34 ILE HG22 H 4.216 -7.513 10.522 1.00 . B B . 34 ILE HG22 1 1
18 66227 2 1 34 ILE HG23 H 5.479 -7.629 11.747 1.00 . B B . 34 ILE HG23 1 1
18 66228 2 1 34 ILE N N 7.229 -5.677 12.493 1.00 . B B . 34 ILE N 1 1
18 66229 2 1 34 ILE O O 7.470 -3.527 9.722 1.00 . B B . 34 ILE O 1 1
18 66230 2 1 35 ASP C C 8.733 -1.446 11.656 1.00 . B B . 35 ASP C 1 1
18 66231 2 1 35 ASP CA C 7.219 -1.637 11.797 1.00 . B B . 35 ASP CA 1 1
18 66232 2 1 35 ASP CB C 6.736 -1.065 13.141 1.00 . B B . 35 ASP CB 1 1
18 66233 2 1 35 ASP CG C 6.782 0.439 13.307 1.00 . B B . 35 ASP CG 1 1
18 66234 2 1 35 ASP H H 6.670 -3.405 12.724 1.00 . B B . 35 ASP H 1 1
18 66235 2 1 35 ASP HA H 6.683 -1.168 10.987 1.00 . B B . 35 ASP HA 1 1
18 66236 2 1 35 ASP HB2 H 5.717 -1.378 13.295 1.00 . B B . 35 ASP HB2 1 1
18 66237 2 1 35 ASP HB3 H 7.337 -1.513 13.921 1.00 . B B . 35 ASP HB3 1 1
18 66238 2 1 35 ASP N N 6.951 -3.069 11.847 1.00 . B B . 35 ASP N 1 1
18 66239 2 1 35 ASP O O 9.212 -0.706 10.814 1.00 . B B . 35 ASP O 1 1
18 66240 2 1 35 ASP OD1 O 5.799 1.121 12.906 1.00 . B B . 35 ASP OD1 1 1
18 66241 2 1 35 ASP OD2 O 7.691 0.931 13.944 1.00 . B B . 35 ASP OD2 1 1
18 66242 2 1 36 LYS C C 11.585 -2.584 11.217 1.00 . B B . 36 LYS C 1 1
18 66243 2 1 36 LYS CA C 10.902 -2.179 12.557 1.00 . B B . 36 LYS CA 1 1
18 66244 2 1 36 LYS CB C 11.305 -3.186 13.651 1.00 . B B . 36 LYS CB 1 1
18 66245 2 1 36 LYS CD C 13.024 -4.059 15.267 1.00 . B B . 36 LYS CD 1 1
18 66246 2 1 36 LYS CE C 12.339 -3.851 16.609 1.00 . B B . 36 LYS CE 1 1
18 66247 2 1 36 LYS CG C 12.661 -2.980 14.237 1.00 . B B . 36 LYS CG 1 1
18 66248 2 1 36 LYS H H 8.981 -2.827 13.056 1.00 . B B . 36 LYS H 1 1
18 66249 2 1 36 LYS HA H 11.234 -1.200 12.862 1.00 . B B . 36 LYS HA 1 1
18 66250 2 1 36 LYS HB2 H 10.570 -3.247 14.433 1.00 . B B . 36 LYS HB2 1 1
18 66251 2 1 36 LYS HB3 H 11.332 -4.149 13.160 1.00 . B B . 36 LYS HB3 1 1
18 66252 2 1 36 LYS HD2 H 12.674 -5.010 14.891 1.00 . B B . 36 LYS HD2 1 1
18 66253 2 1 36 LYS HD3 H 14.092 -4.081 15.406 1.00 . B B . 36 LYS HD3 1 1
18 66254 2 1 36 LYS HE2 H 12.629 -2.879 16.979 1.00 . B B . 36 LYS HE2 1 1
18 66255 2 1 36 LYS HE3 H 11.265 -3.878 16.504 1.00 . B B . 36 LYS HE3 1 1
18 66256 2 1 36 LYS HG2 H 13.426 -2.848 13.493 1.00 . B B . 36 LYS HG2 1 1
18 66257 2 1 36 LYS HG3 H 12.529 -2.055 14.780 1.00 . B B . 36 LYS HG3 1 1
18 66258 2 1 36 LYS HZ1 H 13.799 -4.906 17.674 1.00 . B B . 36 LYS HZ1 1 1
18 66259 2 1 36 LYS HZ2 H 12.452 -5.831 17.352 1.00 . B B . 36 LYS HZ2 1 1
18 66260 2 1 36 LYS HZ3 H 12.429 -4.657 18.564 1.00 . B B . 36 LYS HZ3 1 1
18 66261 2 1 36 LYS N N 9.453 -2.211 12.457 1.00 . B B . 36 LYS N 1 1
18 66262 2 1 36 LYS NZ N 12.760 -4.870 17.602 1.00 . B B . 36 LYS NZ 1 1
18 66263 2 1 36 LYS O O 12.640 -2.051 10.857 1.00 . B B . 36 LYS O 1 1
18 66264 2 1 37 ARG C C 10.898 -3.552 8.001 1.00 . B B . 37 ARG C 1 1
18 66265 2 1 37 ARG CA C 11.543 -4.106 9.287 1.00 . B B . 37 ARG CA 1 1
18 66266 2 1 37 ARG CB C 11.308 -5.611 9.332 1.00 . B B . 37 ARG CB 1 1
18 66267 2 1 37 ARG CD C 11.531 -7.758 10.586 1.00 . B B . 37 ARG CD 1 1
18 66268 2 1 37 ARG CG C 11.990 -6.319 10.484 1.00 . B B . 37 ARG CG 1 1
18 66269 2 1 37 ARG CZ C 9.414 -8.990 11.120 1.00 . B B . 37 ARG CZ 1 1
18 66270 2 1 37 ARG H H 10.124 -3.892 10.806 1.00 . B B . 37 ARG H 1 1
18 66271 2 1 37 ARG HA H 12.608 -3.945 9.283 1.00 . B B . 37 ARG HA 1 1
18 66272 2 1 37 ARG HB2 H 10.245 -5.791 9.412 1.00 . B B . 37 ARG HB2 1 1
18 66273 2 1 37 ARG HB3 H 11.660 -6.045 8.409 1.00 . B B . 37 ARG HB3 1 1
18 66274 2 1 37 ARG HD2 H 11.658 -8.200 9.611 1.00 . B B . 37 ARG HD2 1 1
18 66275 2 1 37 ARG HD3 H 12.116 -8.284 11.323 1.00 . B B . 37 ARG HD3 1 1
18 66276 2 1 37 ARG HE H 9.690 -6.966 11.068 1.00 . B B . 37 ARG HE 1 1
18 66277 2 1 37 ARG HG2 H 13.056 -6.299 10.318 1.00 . B B . 37 ARG HG2 1 1
18 66278 2 1 37 ARG HG3 H 11.756 -5.803 11.403 1.00 . B B . 37 ARG HG3 1 1
18 66279 2 1 37 ARG HH11 H 10.938 -10.247 10.598 1.00 . B B . 37 ARG HH11 1 1
18 66280 2 1 37 ARG HH12 H 9.480 -11.020 11.039 1.00 . B B . 37 ARG HH12 1 1
18 66281 2 1 37 ARG HH21 H 7.644 -8.096 11.676 1.00 . B B . 37 ARG HH21 1 1
18 66282 2 1 37 ARG HH22 H 7.629 -9.796 11.660 1.00 . B B . 37 ARG HH22 1 1
18 66283 2 1 37 ARG N N 10.984 -3.531 10.509 1.00 . B B . 37 ARG N 1 1
18 66284 2 1 37 ARG NE N 10.106 -7.849 10.939 1.00 . B B . 37 ARG NE 1 1
18 66285 2 1 37 ARG NH1 N 9.983 -10.161 10.903 1.00 . B B . 37 ARG NH1 1 1
18 66286 2 1 37 ARG NH2 N 8.143 -8.946 11.505 1.00 . B B . 37 ARG NH2 1 1
18 66287 2 1 37 ARG O O 11.078 -4.135 6.924 1.00 . B B . 37 ARG O 1 1
18 66288 2 1 38 SER C C 10.192 -0.716 6.316 1.00 . B B . 38 SER C 1 1
18 66289 2 1 38 SER CA C 9.491 -1.950 6.919 1.00 . B B . 38 SER CA 1 1
18 66290 2 1 38 SER CB C 8.028 -1.646 7.240 1.00 . B B . 38 SER CB 1 1
18 66291 2 1 38 SER H H 10.040 -2.030 8.961 1.00 . B B . 38 SER H 1 1
18 66292 2 1 38 SER HA H 9.511 -2.725 6.169 1.00 . B B . 38 SER HA 1 1
18 66293 2 1 38 SER HB2 H 7.543 -2.547 7.589 1.00 . B B . 38 SER HB2 1 1
18 66294 2 1 38 SER HB3 H 7.980 -0.897 8.016 1.00 . B B . 38 SER HB3 1 1
18 66295 2 1 38 SER HG H 6.702 -1.829 5.763 1.00 . B B . 38 SER HG 1 1
18 66296 2 1 38 SER N N 10.164 -2.474 8.094 1.00 . B B . 38 SER N 1 1
18 66297 2 1 38 SER O O 11.025 -0.060 6.958 1.00 . B B . 38 SER O 1 1
18 66298 2 1 38 SER OG O 7.334 -1.168 6.098 1.00 . B B . 38 SER OG 1 1
18 66299 2 1 39 VAL C C 9.225 1.441 3.574 1.00 . B B . 39 VAL C 1 1
18 66300 2 1 39 VAL CA C 10.336 0.722 4.322 1.00 . B B . 39 VAL CA 1 1
18 66301 2 1 39 VAL CB C 11.446 0.337 3.298 1.00 . B B . 39 VAL CB 1 1
18 66302 2 1 39 VAL CG1 C 12.724 -0.011 3.990 1.00 . B B . 39 VAL CG1 1 1
18 66303 2 1 39 VAL CG2 C 11.010 -0.831 2.445 1.00 . B B . 39 VAL CG2 1 1
18 66304 2 1 39 VAL H H 9.136 -0.987 4.674 1.00 . B B . 39 VAL H 1 1
18 66305 2 1 39 VAL HA H 10.758 1.414 5.036 1.00 . B B . 39 VAL HA 1 1
18 66306 2 1 39 VAL HB H 11.622 1.179 2.646 1.00 . B B . 39 VAL HB 1 1
18 66307 2 1 39 VAL HG11 H 13.462 -0.289 3.255 1.00 . B B . 39 VAL HG11 1 1
18 66308 2 1 39 VAL HG12 H 12.553 -0.839 4.661 1.00 . B B . 39 VAL HG12 1 1
18 66309 2 1 39 VAL HG13 H 13.081 0.841 4.548 1.00 . B B . 39 VAL HG13 1 1
18 66310 2 1 39 VAL HG21 H 11.795 -1.074 1.745 1.00 . B B . 39 VAL HG21 1 1
18 66311 2 1 39 VAL HG22 H 10.101 -0.586 1.919 1.00 . B B . 39 VAL HG22 1 1
18 66312 2 1 39 VAL HG23 H 10.852 -1.675 3.103 1.00 . B B . 39 VAL HG23 1 1
18 66313 2 1 39 VAL N N 9.824 -0.409 5.076 1.00 . B B . 39 VAL N 1 1
18 66314 2 1 39 VAL O O 8.143 0.898 3.372 1.00 . B B . 39 VAL O 1 1
18 66315 2 1 40 TYR C C 9.233 3.623 1.016 1.00 . B B . 40 TYR C 1 1
18 66316 2 1 40 TYR CA C 8.661 3.487 2.385 1.00 . B B . 40 TYR CA 1 1
18 66317 2 1 40 TYR CB C 8.573 4.892 3.023 1.00 . B B . 40 TYR CB 1 1
18 66318 2 1 40 TYR CD1 C 6.683 6.165 1.853 1.00 . B B . 40 TYR CD1 1 1
18 66319 2 1 40 TYR CD2 C 8.912 6.848 1.429 1.00 . B B . 40 TYR CD2 1 1
18 66320 2 1 40 TYR CE1 C 6.221 7.155 1.010 1.00 . B B . 40 TYR CE1 1 1
18 66321 2 1 40 TYR CE2 C 8.474 7.834 0.591 1.00 . B B . 40 TYR CE2 1 1
18 66322 2 1 40 TYR CG C 8.033 5.992 2.083 1.00 . B B . 40 TYR CG 1 1
18 66323 2 1 40 TYR CZ C 7.117 7.989 0.382 1.00 . B B . 40 TYR CZ 1 1
18 66324 2 1 40 TYR H H 10.420 3.016 3.304 1.00 . B B . 40 TYR H 1 1
18 66325 2 1 40 TYR HA H 7.673 3.059 2.341 1.00 . B B . 40 TYR HA 1 1
18 66326 2 1 40 TYR HB2 H 7.931 4.843 3.888 1.00 . B B . 40 TYR HB2 1 1
18 66327 2 1 40 TYR HB3 H 9.556 5.187 3.352 1.00 . B B . 40 TYR HB3 1 1
18 66328 2 1 40 TYR HD1 H 5.977 5.512 2.343 1.00 . B B . 40 TYR HD1 1 1
18 66329 2 1 40 TYR HD2 H 9.973 6.729 1.593 1.00 . B B . 40 TYR HD2 1 1
18 66330 2 1 40 TYR HE1 H 5.159 7.272 0.848 1.00 . B B . 40 TYR HE1 1 1
18 66331 2 1 40 TYR HE2 H 9.223 8.457 0.115 1.00 . B B . 40 TYR HE2 1 1
18 66332 2 1 40 TYR HH H 5.886 9.406 -0.069 1.00 . B B . 40 TYR HH 1 1
18 66333 2 1 40 TYR N N 9.526 2.634 3.157 1.00 . B B . 40 TYR N 1 1
18 66334 2 1 40 TYR O O 10.389 3.977 0.870 1.00 . B B . 40 TYR O 1 1
18 66335 2 1 40 TYR OH O 6.657 8.974 -0.459 1.00 . B B . 40 TYR OH 1 1
18 66336 2 1 41 VAL C C 7.912 4.583 -1.894 1.00 . B B . 41 VAL C 1 1
18 66337 2 1 41 VAL CA C 8.805 3.488 -1.334 1.00 . B B . 41 VAL CA 1 1
18 66338 2 1 41 VAL CB C 8.504 2.190 -2.104 1.00 . B B . 41 VAL CB 1 1
18 66339 2 1 41 VAL CG1 C 8.883 2.316 -3.577 1.00 . B B . 41 VAL CG1 1 1
18 66340 2 1 41 VAL CG2 C 9.239 1.028 -1.466 1.00 . B B . 41 VAL CG2 1 1
18 66341 2 1 41 VAL H H 7.551 2.935 0.125 1.00 . B B . 41 VAL H 1 1
18 66342 2 1 41 VAL HA H 9.849 3.740 -1.437 1.00 . B B . 41 VAL HA 1 1
18 66343 2 1 41 VAL HB H 7.442 2.014 -1.987 1.00 . B B . 41 VAL HB 1 1
18 66344 2 1 41 VAL HG11 H 9.932 2.115 -3.718 1.00 . B B . 41 VAL HG11 1 1
18 66345 2 1 41 VAL HG12 H 8.733 3.347 -3.865 1.00 . B B . 41 VAL HG12 1 1
18 66346 2 1 41 VAL HG13 H 8.278 1.678 -4.203 1.00 . B B . 41 VAL HG13 1 1
18 66347 2 1 41 VAL HG21 H 10.301 1.222 -1.497 1.00 . B B . 41 VAL HG21 1 1
18 66348 2 1 41 VAL HG22 H 9.026 0.119 -2.008 1.00 . B B . 41 VAL HG22 1 1
18 66349 2 1 41 VAL HG23 H 8.927 0.919 -0.437 1.00 . B B . 41 VAL HG23 1 1
18 66350 2 1 41 VAL N N 8.452 3.325 0.041 1.00 . B B . 41 VAL N 1 1
18 66351 2 1 41 VAL O O 6.693 4.398 -2.016 1.00 . B B . 41 VAL O 1 1
18 66352 2 1 42 GLY C C 7.942 7.141 -4.106 1.00 . B B . 42 GLY C 1 1
18 66353 2 1 42 GLY CA C 7.673 6.788 -2.681 1.00 . B B . 42 GLY CA 1 1
18 66354 2 1 42 GLY H H 9.443 5.856 -2.104 1.00 . B B . 42 GLY H 1 1
18 66355 2 1 42 GLY HA2 H 6.639 6.482 -2.606 1.00 . B B . 42 GLY HA2 1 1
18 66356 2 1 42 GLY HA3 H 7.812 7.659 -2.058 1.00 . B B . 42 GLY HA3 1 1
18 66357 2 1 42 GLY N N 8.474 5.708 -2.198 1.00 . B B . 42 GLY N 1 1
18 66358 2 1 42 GLY O O 8.893 6.644 -4.715 1.00 . B B . 42 GLY O 1 1
18 66359 2 1 43 ASN C C 6.740 7.378 -7.004 1.00 . B B . 43 ASN C 1 1
18 66360 2 1 43 ASN CA C 7.075 8.506 -6.007 1.00 . B B . 43 ASN CA 1 1
18 66361 2 1 43 ASN CB C 8.379 9.266 -6.380 1.00 . B B . 43 ASN CB 1 1
18 66362 2 1 43 ASN CG C 8.275 10.021 -7.720 1.00 . B B . 43 ASN CG 1 1
18 66363 2 1 43 ASN H H 6.433 8.390 -3.993 1.00 . B B . 43 ASN H 1 1
18 66364 2 1 43 ASN HA H 6.243 9.195 -6.053 1.00 . B B . 43 ASN HA 1 1
18 66365 2 1 43 ASN HB2 H 8.604 9.985 -5.606 1.00 . B B . 43 ASN HB2 1 1
18 66366 2 1 43 ASN HB3 H 9.189 8.557 -6.449 1.00 . B B . 43 ASN HB3 1 1
18 66367 2 1 43 ASN HD21 H 10.217 9.841 -8.013 1.00 . B B . 43 ASN HD21 1 1
18 66368 2 1 43 ASN HD22 H 9.349 10.677 -9.246 1.00 . B B . 43 ASN HD22 1 1
18 66369 2 1 43 ASN N N 7.089 8.012 -4.619 1.00 . B B . 43 ASN N 1 1
18 66370 2 1 43 ASN ND2 N 9.377 10.199 -8.395 1.00 . B B . 43 ASN ND2 1 1
18 66371 2 1 43 ASN O O 6.816 7.551 -8.202 1.00 . B B . 43 ASN O 1 1
18 66372 2 1 43 ASN OD1 O 7.195 10.452 -8.130 1.00 . B B . 43 ASN OD1 1 1
18 66373 2 1 44 VAL C C 4.622 5.574 -8.038 1.00 . B B . 44 VAL C 1 1
18 66374 2 1 44 VAL CA C 5.884 5.135 -7.317 1.00 . B B . 44 VAL CA 1 1
18 66375 2 1 44 VAL CB C 5.699 3.810 -6.497 1.00 . B B . 44 VAL CB 1 1
18 66376 2 1 44 VAL CG1 C 4.758 3.980 -5.335 1.00 . B B . 44 VAL CG1 1 1
18 66377 2 1 44 VAL CG2 C 5.253 2.675 -7.383 1.00 . B B . 44 VAL CG2 1 1
18 66378 2 1 44 VAL H H 6.343 6.159 -5.509 1.00 . B B . 44 VAL H 1 1
18 66379 2 1 44 VAL HA H 6.556 4.955 -8.146 1.00 . B B . 44 VAL HA 1 1
18 66380 2 1 44 VAL HB H 6.665 3.550 -6.087 1.00 . B B . 44 VAL HB 1 1
18 66381 2 1 44 VAL HG11 H 3.787 4.283 -5.699 1.00 . B B . 44 VAL HG11 1 1
18 66382 2 1 44 VAL HG12 H 5.154 4.744 -4.687 1.00 . B B . 44 VAL HG12 1 1
18 66383 2 1 44 VAL HG13 H 4.672 3.048 -4.795 1.00 . B B . 44 VAL HG13 1 1
18 66384 2 1 44 VAL HG21 H 4.312 2.933 -7.848 1.00 . B B . 44 VAL HG21 1 1
18 66385 2 1 44 VAL HG22 H 5.126 1.781 -6.790 1.00 . B B . 44 VAL HG22 1 1
18 66386 2 1 44 VAL HG23 H 5.995 2.496 -8.148 1.00 . B B . 44 VAL HG23 1 1
18 66387 2 1 44 VAL N N 6.340 6.231 -6.485 1.00 . B B . 44 VAL N 1 1
18 66388 2 1 44 VAL O O 3.622 5.957 -7.418 1.00 . B B . 44 VAL O 1 1
18 66389 2 1 45 ASP C C 2.418 5.222 -10.087 1.00 . B B . 45 ASP C 1 1
18 66390 2 1 45 ASP CA C 3.629 6.103 -10.157 1.00 . B B . 45 ASP CA 1 1
18 66391 2 1 45 ASP CB C 4.078 6.322 -11.614 1.00 . B B . 45 ASP CB 1 1
18 66392 2 1 45 ASP CG C 2.957 6.833 -12.523 1.00 . B B . 45 ASP CG 1 1
18 66393 2 1 45 ASP H H 5.494 5.222 -9.783 1.00 . B B . 45 ASP H 1 1
18 66394 2 1 45 ASP HA H 3.365 7.062 -9.740 1.00 . B B . 45 ASP HA 1 1
18 66395 2 1 45 ASP HB2 H 4.877 7.050 -11.628 1.00 . B B . 45 ASP HB2 1 1
18 66396 2 1 45 ASP HB3 H 4.446 5.389 -12.016 1.00 . B B . 45 ASP HB3 1 1
18 66397 2 1 45 ASP N N 4.700 5.589 -9.345 1.00 . B B . 45 ASP N 1 1
18 66398 2 1 45 ASP O O 2.532 3.993 -9.935 1.00 . B B . 45 ASP O 1 1
18 66399 2 1 45 ASP OD1 O 2.496 7.966 -12.341 1.00 . B B . 45 ASP OD1 1 1
18 66400 2 1 45 ASP OD2 O 2.544 6.106 -13.444 1.00 . B B . 45 ASP OD2 1 1
18 66401 2 1 46 TYR C C -0.080 4.321 -11.402 1.00 . B B . 46 TYR C 1 1
18 66402 2 1 46 TYR CA C -0.009 5.211 -10.157 1.00 . B B . 46 TYR CA 1 1
18 66403 2 1 46 TYR CB C -1.094 6.303 -10.163 1.00 . B B . 46 TYR CB 1 1
18 66404 2 1 46 TYR CD1 C -3.169 5.607 -8.904 1.00 . B B . 46 TYR CD1 1 1
18 66405 2 1 46 TYR CD2 C -3.285 5.725 -11.277 1.00 . B B . 46 TYR CD2 1 1
18 66406 2 1 46 TYR CE1 C -4.503 5.249 -8.854 1.00 . B B . 46 TYR CE1 1 1
18 66407 2 1 46 TYR CE2 C -4.610 5.358 -11.241 1.00 . B B . 46 TYR CE2 1 1
18 66408 2 1 46 TYR CG C -2.540 5.851 -10.113 1.00 . B B . 46 TYR CG 1 1
18 66409 2 1 46 TYR CZ C -5.218 5.125 -10.031 1.00 . B B . 46 TYR CZ 1 1
18 66410 2 1 46 TYR H H 1.365 6.837 -10.197 1.00 . B B . 46 TYR H 1 1
18 66411 2 1 46 TYR HA H -0.103 4.608 -9.266 1.00 . B B . 46 TYR HA 1 1
18 66412 2 1 46 TYR HB2 H -0.941 6.942 -9.307 1.00 . B B . 46 TYR HB2 1 1
18 66413 2 1 46 TYR HB3 H -0.960 6.902 -11.051 1.00 . B B . 46 TYR HB3 1 1
18 66414 2 1 46 TYR HD1 H -2.602 5.701 -7.990 1.00 . B B . 46 TYR HD1 1 1
18 66415 2 1 46 TYR HD2 H -2.803 5.907 -12.227 1.00 . B B . 46 TYR HD2 1 1
18 66416 2 1 46 TYR HE1 H -4.968 5.070 -7.897 1.00 . B B . 46 TYR HE1 1 1
18 66417 2 1 46 TYR HE2 H -5.170 5.261 -12.159 1.00 . B B . 46 TYR HE2 1 1
18 66418 2 1 46 TYR HH H -6.737 4.145 -10.683 1.00 . B B . 46 TYR HH 1 1
18 66419 2 1 46 TYR N N 1.272 5.861 -10.148 1.00 . B B . 46 TYR N 1 1
18 66420 2 1 46 TYR O O -0.427 4.774 -12.501 1.00 . B B . 46 TYR O 1 1
18 66421 2 1 46 TYR OH O -6.549 4.792 -9.993 1.00 . B B . 46 TYR OH 1 1
18 66422 2 1 47 GLY C C 1.400 1.047 -12.082 1.00 . B B . 47 GLY C 1 1
18 66423 2 1 47 GLY CA C 0.416 2.175 -12.330 1.00 . B B . 47 GLY CA 1 1
18 66424 2 1 47 GLY H H 0.633 2.815 -10.341 1.00 . B B . 47 GLY H 1 1
18 66425 2 1 47 GLY HA2 H -0.564 1.754 -12.498 1.00 . B B . 47 GLY HA2 1 1
18 66426 2 1 47 GLY HA3 H 0.723 2.707 -13.218 1.00 . B B . 47 GLY HA3 1 1
18 66427 2 1 47 GLY N N 0.345 3.088 -11.237 1.00 . B B . 47 GLY N 1 1
18 66428 2 1 47 GLY O O 1.343 0.029 -12.770 1.00 . B B . 47 GLY O 1 1
18 66429 2 1 48 SER C C 2.440 -1.005 -10.075 1.00 . B B . 48 SER C 1 1
18 66430 2 1 48 SER CA C 3.215 0.117 -10.783 1.00 . B B . 48 SER CA 1 1
18 66431 2 1 48 SER CB C 4.367 0.614 -9.927 1.00 . B B . 48 SER CB 1 1
18 66432 2 1 48 SER H H 2.348 2.013 -10.537 1.00 . B B . 48 SER H 1 1
18 66433 2 1 48 SER HA H 3.593 -0.266 -11.720 1.00 . B B . 48 SER HA 1 1
18 66434 2 1 48 SER HB2 H 3.977 1.051 -9.021 1.00 . B B . 48 SER HB2 1 1
18 66435 2 1 48 SER HB3 H 5.014 -0.216 -9.681 1.00 . B B . 48 SER HB3 1 1
18 66436 2 1 48 SER HG H 5.818 1.089 -11.070 1.00 . B B . 48 SER HG 1 1
18 66437 2 1 48 SER N N 2.304 1.202 -11.099 1.00 . B B . 48 SER N 1 1
18 66438 2 1 48 SER O O 1.438 -0.739 -9.387 1.00 . B B . 48 SER O 1 1
18 66439 2 1 48 SER OG O 5.127 1.595 -10.625 1.00 . B B . 48 SER OG 1 1
18 66440 2 1 49 THR C C 2.829 -3.841 -8.414 1.00 . B B . 49 THR C 1 1
18 66441 2 1 49 THR CA C 2.148 -3.351 -9.690 1.00 . B B . 49 THR CA 1 1
18 66442 2 1 49 THR CB C 2.064 -4.522 -10.692 1.00 . B B . 49 THR CB 1 1
18 66443 2 1 49 THR CG2 C 1.462 -4.052 -12.000 1.00 . B B . 49 THR CG2 1 1
18 66444 2 1 49 THR H H 3.646 -2.430 -10.816 1.00 . B B . 49 THR H 1 1
18 66445 2 1 49 THR HA H 1.143 -3.033 -9.456 1.00 . B B . 49 THR HA 1 1
18 66446 2 1 49 THR HB H 1.437 -5.284 -10.260 1.00 . B B . 49 THR HB 1 1
18 66447 2 1 49 THR HG1 H 3.538 -4.966 -11.908 1.00 . B B . 49 THR HG1 1 1
18 66448 2 1 49 THR HG21 H 2.106 -3.310 -12.445 1.00 . B B . 49 THR HG21 1 1
18 66449 2 1 49 THR HG22 H 0.494 -3.610 -11.816 1.00 . B B . 49 THR HG22 1 1
18 66450 2 1 49 THR HG23 H 1.354 -4.888 -12.675 1.00 . B B . 49 THR HG23 1 1
18 66451 2 1 49 THR N N 2.856 -2.235 -10.267 1.00 . B B . 49 THR N 1 1
18 66452 2 1 49 THR O O 4.001 -3.542 -8.180 1.00 . B B . 49 THR O 1 1
18 66453 2 1 49 THR OG1 O 3.377 -5.029 -10.958 1.00 . B B . 49 THR OG1 1 1
18 66454 2 1 50 ALA C C 3.727 -6.175 -6.685 1.00 . B B . 50 ALA C 1 1
18 66455 2 1 50 ALA CA C 2.623 -5.180 -6.368 1.00 . B B . 50 ALA CA 1 1
18 66456 2 1 50 ALA CB C 1.487 -5.875 -5.626 1.00 . B B . 50 ALA CB 1 1
18 66457 2 1 50 ALA H H 1.165 -4.883 -7.741 1.00 . B B . 50 ALA H 1 1
18 66458 2 1 50 ALA HA H 3.035 -4.414 -5.727 1.00 . B B . 50 ALA HA 1 1
18 66459 2 1 50 ALA HB1 H 1.073 -6.648 -6.255 1.00 . B B . 50 ALA HB1 1 1
18 66460 2 1 50 ALA HB2 H 0.715 -5.157 -5.396 1.00 . B B . 50 ALA HB2 1 1
18 66461 2 1 50 ALA HB3 H 1.843 -6.316 -4.708 1.00 . B B . 50 ALA HB3 1 1
18 66462 2 1 50 ALA N N 2.096 -4.610 -7.603 1.00 . B B . 50 ALA N 1 1
18 66463 2 1 50 ALA O O 4.778 -6.157 -6.071 1.00 . B B . 50 ALA O 1 1
18 66464 2 1 51 GLN C C 5.731 -7.344 -8.563 1.00 . B B . 51 GLN C 1 1
18 66465 2 1 51 GLN CA C 4.429 -8.024 -8.129 1.00 . B B . 51 GLN CA 1 1
18 66466 2 1 51 GLN CB C 3.766 -8.801 -9.312 1.00 . B B . 51 GLN CB 1 1
18 66467 2 1 51 GLN CD C 5.848 -9.577 -10.674 1.00 . B B . 51 GLN CD 1 1
18 66468 2 1 51 GLN CG C 4.547 -9.969 -9.992 1.00 . B B . 51 GLN CG 1 1
18 66469 2 1 51 GLN H H 2.560 -7.053 -8.025 1.00 . B B . 51 GLN H 1 1
18 66470 2 1 51 GLN HA H 4.635 -8.715 -7.325 1.00 . B B . 51 GLN HA 1 1
18 66471 2 1 51 GLN HB2 H 2.848 -9.232 -8.939 1.00 . B B . 51 GLN HB2 1 1
18 66472 2 1 51 GLN HB3 H 3.500 -8.083 -10.074 1.00 . B B . 51 GLN HB3 1 1
18 66473 2 1 51 GLN HE21 H 4.874 -8.988 -12.216 1.00 . B B . 51 GLN HE21 1 1
18 66474 2 1 51 GLN HE22 H 6.582 -8.786 -12.322 1.00 . B B . 51 GLN HE22 1 1
18 66475 2 1 51 GLN HG2 H 4.833 -10.658 -9.212 1.00 . B B . 51 GLN HG2 1 1
18 66476 2 1 51 GLN HG3 H 3.906 -10.477 -10.695 1.00 . B B . 51 GLN HG3 1 1
18 66477 2 1 51 GLN N N 3.469 -7.023 -7.664 1.00 . B B . 51 GLN N 1 1
18 66478 2 1 51 GLN NE2 N 5.773 -9.078 -11.846 1.00 . B B . 51 GLN NE2 1 1
18 66479 2 1 51 GLN O O 6.810 -7.744 -8.115 1.00 . B B . 51 GLN O 1 1
18 66480 2 1 51 GLN OE1 O 6.899 -9.670 -10.101 1.00 . B B . 51 GLN OE1 1 1
18 66481 2 1 52 ASP C C 7.628 -5.019 -8.772 1.00 . B B . 52 ASP C 1 1
18 66482 2 1 52 ASP CA C 6.822 -5.630 -9.913 1.00 . B B . 52 ASP CA 1 1
18 66483 2 1 52 ASP CB C 6.458 -4.567 -10.945 1.00 . B B . 52 ASP CB 1 1
18 66484 2 1 52 ASP CG C 7.672 -3.979 -11.624 1.00 . B B . 52 ASP CG 1 1
18 66485 2 1 52 ASP H H 4.717 -6.054 -9.655 1.00 . B B . 52 ASP H 1 1
18 66486 2 1 52 ASP HA H 7.435 -6.386 -10.383 1.00 . B B . 52 ASP HA 1 1
18 66487 2 1 52 ASP HB2 H 5.826 -5.011 -11.699 1.00 . B B . 52 ASP HB2 1 1
18 66488 2 1 52 ASP HB3 H 5.919 -3.771 -10.452 1.00 . B B . 52 ASP HB3 1 1
18 66489 2 1 52 ASP N N 5.627 -6.315 -9.398 1.00 . B B . 52 ASP N 1 1
18 66490 2 1 52 ASP O O 8.867 -5.102 -8.747 1.00 . B B . 52 ASP O 1 1
18 66491 2 1 52 ASP OD1 O 8.244 -4.651 -12.517 1.00 . B B . 52 ASP OD1 1 1
18 66492 2 1 52 ASP OD2 O 8.069 -2.857 -11.308 1.00 . B B . 52 ASP OD2 1 1
18 66493 2 1 53 LEU C C 8.191 -4.920 -5.769 1.00 . B B . 53 LEU C 1 1
18 66494 2 1 53 LEU CA C 7.528 -3.869 -6.633 1.00 . B B . 53 LEU CA 1 1
18 66495 2 1 53 LEU CB C 6.464 -3.120 -5.829 1.00 . B B . 53 LEU CB 1 1
18 66496 2 1 53 LEU CD1 C 4.781 -1.295 -5.702 1.00 . B B . 53 LEU CD1 1 1
18 66497 2 1 53 LEU CD2 C 7.181 -0.786 -6.113 1.00 . B B . 53 LEU CD2 1 1
18 66498 2 1 53 LEU CG C 6.055 -1.772 -6.382 1.00 . B B . 53 LEU CG 1 1
18 66499 2 1 53 LEU H H 5.943 -4.406 -7.921 1.00 . B B . 53 LEU H 1 1
18 66500 2 1 53 LEU HA H 8.272 -3.156 -6.951 1.00 . B B . 53 LEU HA 1 1
18 66501 2 1 53 LEU HB2 H 5.583 -3.743 -5.794 1.00 . B B . 53 LEU HB2 1 1
18 66502 2 1 53 LEU HB3 H 6.805 -2.973 -4.815 1.00 . B B . 53 LEU HB3 1 1
18 66503 2 1 53 LEU HD11 H 4.513 -0.322 -6.085 1.00 . B B . 53 LEU HD11 1 1
18 66504 2 1 53 LEU HD12 H 4.929 -1.250 -4.635 1.00 . B B . 53 LEU HD12 1 1
18 66505 2 1 53 LEU HD13 H 3.990 -1.996 -5.933 1.00 . B B . 53 LEU HD13 1 1
18 66506 2 1 53 LEU HD21 H 7.332 -0.748 -5.044 1.00 . B B . 53 LEU HD21 1 1
18 66507 2 1 53 LEU HD22 H 6.924 0.196 -6.479 1.00 . B B . 53 LEU HD22 1 1
18 66508 2 1 53 LEU HD23 H 8.096 -1.134 -6.573 1.00 . B B . 53 LEU HD23 1 1
18 66509 2 1 53 LEU HG H 5.900 -1.824 -7.447 1.00 . B B . 53 LEU HG 1 1
18 66510 2 1 53 LEU N N 6.921 -4.447 -7.819 1.00 . B B . 53 LEU N 1 1
18 66511 2 1 53 LEU O O 9.348 -4.753 -5.353 1.00 . B B . 53 LEU O 1 1
18 66512 2 1 54 GLU C C 9.199 -7.721 -5.298 1.00 . B B . 54 GLU C 1 1
18 66513 2 1 54 GLU CA C 7.971 -7.077 -4.682 1.00 . B B . 54 GLU CA 1 1
18 66514 2 1 54 GLU CB C 6.798 -8.064 -4.471 1.00 . B B . 54 GLU CB 1 1
18 66515 2 1 54 GLU CD C 7.724 -10.408 -3.918 1.00 . B B . 54 GLU CD 1 1
18 66516 2 1 54 GLU CG C 6.975 -9.186 -3.433 1.00 . B B . 54 GLU CG 1 1
18 66517 2 1 54 GLU H H 6.551 -6.190 -5.773 1.00 . B B . 54 GLU H 1 1
18 66518 2 1 54 GLU HA H 8.238 -6.660 -3.723 1.00 . B B . 54 GLU HA 1 1
18 66519 2 1 54 GLU HB2 H 5.942 -7.471 -4.202 1.00 . B B . 54 GLU HB2 1 1
18 66520 2 1 54 GLU HB3 H 6.585 -8.514 -5.430 1.00 . B B . 54 GLU HB3 1 1
18 66521 2 1 54 GLU HG2 H 7.510 -8.779 -2.593 1.00 . B B . 54 GLU HG2 1 1
18 66522 2 1 54 GLU HG3 H 5.992 -9.490 -3.100 1.00 . B B . 54 GLU HG3 1 1
18 66523 2 1 54 GLU N N 7.482 -6.005 -5.516 1.00 . B B . 54 GLU N 1 1
18 66524 2 1 54 GLU O O 10.199 -7.844 -4.647 1.00 . B B . 54 GLU O 1 1
18 66525 2 1 54 GLU OE1 O 8.924 -10.410 -3.970 1.00 . B B . 54 GLU OE1 1 1
18 66526 2 1 54 GLU OE2 O 7.069 -11.421 -4.229 1.00 . B B . 54 GLU OE2 1 1
18 66527 2 1 55 ALA C C 11.508 -7.745 -7.174 1.00 . B B . 55 ALA C 1 1
18 66528 2 1 55 ALA CA C 10.282 -8.651 -7.275 1.00 . B B . 55 ALA CA 1 1
18 66529 2 1 55 ALA CB C 9.934 -8.889 -8.731 1.00 . B B . 55 ALA CB 1 1
18 66530 2 1 55 ALA H H 8.262 -7.941 -7.017 1.00 . B B . 55 ALA H 1 1
18 66531 2 1 55 ALA HA H 10.508 -9.599 -6.811 1.00 . B B . 55 ALA HA 1 1
18 66532 2 1 55 ALA HB1 H 10.839 -8.961 -9.315 1.00 . B B . 55 ALA HB1 1 1
18 66533 2 1 55 ALA HB2 H 9.279 -8.125 -9.113 1.00 . B B . 55 ALA HB2 1 1
18 66534 2 1 55 ALA HB3 H 9.433 -9.842 -8.802 1.00 . B B . 55 ALA HB3 1 1
18 66535 2 1 55 ALA N N 9.133 -8.057 -6.574 1.00 . B B . 55 ALA N 1 1
18 66536 2 1 55 ALA O O 12.629 -8.215 -6.908 1.00 . B B . 55 ALA O 1 1
18 66537 2 1 56 HIS C C 13.010 -5.425 -5.920 1.00 . B B . 56 HIS C 1 1
18 66538 2 1 56 HIS CA C 12.381 -5.495 -7.310 1.00 . B B . 56 HIS CA 1 1
18 66539 2 1 56 HIS CB C 11.906 -4.106 -7.779 1.00 . B B . 56 HIS CB 1 1
18 66540 2 1 56 HIS CD2 C 13.577 -2.245 -7.042 1.00 . B B . 56 HIS CD2 1 1
18 66541 2 1 56 HIS CE1 C 14.534 -1.899 -8.973 1.00 . B B . 56 HIS CE1 1 1
18 66542 2 1 56 HIS CG C 13.009 -3.090 -7.935 1.00 . B B . 56 HIS CG 1 1
18 66543 2 1 56 HIS H H 10.337 -6.201 -7.402 1.00 . B B . 56 HIS H 1 1
18 66544 2 1 56 HIS HA H 13.133 -5.862 -7.995 1.00 . B B . 56 HIS HA 1 1
18 66545 2 1 56 HIS HB2 H 11.418 -4.207 -8.737 1.00 . B B . 56 HIS HB2 1 1
18 66546 2 1 56 HIS HB3 H 11.197 -3.722 -7.061 1.00 . B B . 56 HIS HB3 1 1
18 66547 2 1 56 HIS HD1 H 13.463 -3.299 -9.986 1.00 . B B . 56 HIS HD1 1 1
18 66548 2 1 56 HIS HD2 H 13.329 -2.161 -5.994 1.00 . B B . 56 HIS HD2 1 1
18 66549 2 1 56 HIS HE1 H 15.177 -1.501 -9.744 1.00 . B B . 56 HIS HE1 1 1
18 66550 2 1 56 HIS HE2 H 15.259 -1.018 -7.309 1.00 . B B . 56 HIS HE2 1 1
18 66551 2 1 56 HIS N N 11.283 -6.455 -7.317 1.00 . B B . 56 HIS N 1 1
18 66552 2 1 56 HIS ND1 N 13.637 -2.842 -9.132 1.00 . B B . 56 HIS ND1 1 1
18 66553 2 1 56 HIS NE2 N 14.516 -1.522 -7.717 1.00 . B B . 56 HIS NE2 1 1
18 66554 2 1 56 HIS O O 14.218 -5.303 -5.779 1.00 . B B . 56 HIS O 1 1
18 66555 2 1 57 PHE C C 13.141 -6.843 -3.056 1.00 . B B . 57 PHE C 1 1
18 66556 2 1 57 PHE CA C 12.652 -5.497 -3.540 1.00 . B B . 57 PHE CA 1 1
18 66557 2 1 57 PHE CB C 11.683 -4.836 -2.584 1.00 . B B . 57 PHE CB 1 1
18 66558 2 1 57 PHE CD1 C 12.733 -2.730 -1.857 1.00 . B B . 57 PHE CD1 1 1
18 66559 2 1 57 PHE CD2 C 10.972 -2.577 -3.432 1.00 . B B . 57 PHE CD2 1 1
18 66560 2 1 57 PHE CE1 C 12.877 -1.367 -1.867 1.00 . B B . 57 PHE CE1 1 1
18 66561 2 1 57 PHE CE2 C 11.115 -1.200 -3.445 1.00 . B B . 57 PHE CE2 1 1
18 66562 2 1 57 PHE CG C 11.787 -3.351 -2.629 1.00 . B B . 57 PHE CG 1 1
18 66563 2 1 57 PHE CZ C 12.069 -0.604 -2.660 1.00 . B B . 57 PHE CZ 1 1
18 66564 2 1 57 PHE H H 11.227 -5.705 -5.022 1.00 . B B . 57 PHE H 1 1
18 66565 2 1 57 PHE HA H 13.542 -4.884 -3.582 1.00 . B B . 57 PHE HA 1 1
18 66566 2 1 57 PHE HB2 H 10.673 -5.111 -2.854 1.00 . B B . 57 PHE HB2 1 1
18 66567 2 1 57 PHE HB3 H 11.893 -5.157 -1.575 1.00 . B B . 57 PHE HB3 1 1
18 66568 2 1 57 PHE HD1 H 13.364 -3.356 -1.246 1.00 . B B . 57 PHE HD1 1 1
18 66569 2 1 57 PHE HD2 H 10.222 -3.056 -4.043 1.00 . B B . 57 PHE HD2 1 1
18 66570 2 1 57 PHE HE1 H 13.627 -0.890 -1.254 1.00 . B B . 57 PHE HE1 1 1
18 66571 2 1 57 PHE HE2 H 10.503 -0.557 -4.057 1.00 . B B . 57 PHE HE2 1 1
18 66572 2 1 57 PHE HZ H 12.180 0.467 -2.667 1.00 . B B . 57 PHE HZ 1 1
18 66573 2 1 57 PHE N N 12.186 -5.514 -4.907 1.00 . B B . 57 PHE N 1 1
18 66574 2 1 57 PHE O O 13.927 -6.926 -2.123 1.00 . B B . 57 PHE O 1 1
18 66575 2 1 58 SER C C 14.477 -9.509 -3.717 1.00 . B B . 58 SER C 1 1
18 66576 2 1 58 SER CA C 13.029 -9.236 -3.349 1.00 . B B . 58 SER CA 1 1
18 66577 2 1 58 SER CB C 12.088 -10.264 -3.996 1.00 . B B . 58 SER CB 1 1
18 66578 2 1 58 SER H H 12.152 -7.692 -4.508 1.00 . B B . 58 SER H 1 1
18 66579 2 1 58 SER HA H 12.941 -9.302 -2.273 1.00 . B B . 58 SER HA 1 1
18 66580 2 1 58 SER HB2 H 11.065 -10.011 -3.762 1.00 . B B . 58 SER HB2 1 1
18 66581 2 1 58 SER HB3 H 12.230 -10.245 -5.067 1.00 . B B . 58 SER HB3 1 1
18 66582 2 1 58 SER HG H 12.759 -11.451 -2.644 1.00 . B B . 58 SER HG 1 1
18 66583 2 1 58 SER N N 12.687 -7.884 -3.710 1.00 . B B . 58 SER N 1 1
18 66584 2 1 58 SER O O 15.126 -10.390 -3.147 1.00 . B B . 58 SER O 1 1
18 66585 2 1 58 SER OG O 12.364 -11.587 -3.516 1.00 . B B . 58 SER OG 1 1
18 66586 2 1 59 SER C C 17.236 -8.397 -3.772 1.00 . B B . 59 SER C 1 1
18 66587 2 1 59 SER CA C 16.401 -8.846 -4.995 1.00 . B B . 59 SER CA 1 1
18 66588 2 1 59 SER CB C 16.701 -7.958 -6.195 1.00 . B B . 59 SER CB 1 1
18 66589 2 1 59 SER H H 14.505 -8.154 -5.279 1.00 . B B . 59 SER H 1 1
18 66590 2 1 59 SER HA H 16.644 -9.869 -5.237 1.00 . B B . 59 SER HA 1 1
18 66591 2 1 59 SER HB2 H 16.512 -6.927 -5.937 1.00 . B B . 59 SER HB2 1 1
18 66592 2 1 59 SER HB3 H 17.736 -8.075 -6.482 1.00 . B B . 59 SER HB3 1 1
18 66593 2 1 59 SER HG H 15.833 -9.281 -7.314 1.00 . B B . 59 SER HG 1 1
18 66594 2 1 59 SER N N 14.996 -8.766 -4.683 1.00 . B B . 59 SER N 1 1
18 66595 2 1 59 SER O O 18.373 -8.813 -3.592 1.00 . B B . 59 SER O 1 1
18 66596 2 1 59 SER OG O 15.877 -8.318 -7.297 1.00 . B B . 59 SER OG 1 1
18 66597 2 1 60 CYS C C 16.655 -7.661 -0.475 1.00 . B B . 60 CYS C 1 1
18 66598 2 1 60 CYS CA C 17.298 -7.074 -1.742 1.00 . B B . 60 CYS CA 1 1
18 66599 2 1 60 CYS CB C 17.211 -5.549 -1.705 1.00 . B B . 60 CYS CB 1 1
18 66600 2 1 60 CYS H H 15.747 -7.209 -3.115 1.00 . B B . 60 CYS H 1 1
18 66601 2 1 60 CYS HA H 18.341 -7.354 -1.781 1.00 . B B . 60 CYS HA 1 1
18 66602 2 1 60 CYS HB2 H 16.173 -5.258 -1.647 1.00 . B B . 60 CYS HB2 1 1
18 66603 2 1 60 CYS HB3 H 17.729 -5.183 -0.832 1.00 . B B . 60 CYS HB3 1 1
18 66604 2 1 60 CYS HG H 18.593 -5.673 -3.813 1.00 . B B . 60 CYS HG 1 1
18 66605 2 1 60 CYS N N 16.645 -7.557 -2.936 1.00 . B B . 60 CYS N 1 1
18 66606 2 1 60 CYS O O 16.914 -7.188 0.630 1.00 . B B . 60 CYS O 1 1
18 66607 2 1 60 CYS SG S 17.921 -4.736 -3.154 1.00 . B B . 60 CYS SG 1 1
18 66608 2 1 61 GLY C C 14.202 -10.325 0.296 1.00 . B B . 61 GLY C 1 1
18 66609 2 1 61 GLY CA C 15.214 -9.242 0.558 1.00 . B B . 61 GLY CA 1 1
18 66610 2 1 61 GLY H H 15.795 -9.086 -1.521 1.00 . B B . 61 GLY H 1 1
18 66611 2 1 61 GLY HA2 H 15.972 -9.622 1.224 1.00 . B B . 61 GLY HA2 1 1
18 66612 2 1 61 GLY HA3 H 14.719 -8.415 1.046 1.00 . B B . 61 GLY HA3 1 1
18 66613 2 1 61 GLY N N 15.862 -8.708 -0.618 1.00 . B B . 61 GLY N 1 1
18 66614 2 1 61 GLY O O 13.884 -10.637 -0.835 1.00 . B B . 61 GLY O 1 1
18 66615 2 1 62 SER C C 11.341 -11.358 0.870 1.00 . B B . 62 SER C 1 1
18 66616 2 1 62 SER CA C 12.715 -11.925 1.262 1.00 . B B . 62 SER CA 1 1
18 66617 2 1 62 SER CB C 12.674 -12.666 2.601 1.00 . B B . 62 SER CB 1 1
18 66618 2 1 62 SER H H 14.021 -10.644 2.241 1.00 . B B . 62 SER H 1 1
18 66619 2 1 62 SER HA H 13.032 -12.623 0.502 1.00 . B B . 62 SER HA 1 1
18 66620 2 1 62 SER HB2 H 11.784 -13.276 2.646 1.00 . B B . 62 SER HB2 1 1
18 66621 2 1 62 SER HB3 H 13.550 -13.290 2.689 1.00 . B B . 62 SER HB3 1 1
18 66622 2 1 62 SER HG H 13.473 -11.944 4.196 1.00 . B B . 62 SER HG 1 1
18 66623 2 1 62 SER N N 13.707 -10.898 1.346 1.00 . B B . 62 SER N 1 1
18 66624 2 1 62 SER O O 10.832 -11.621 -0.227 1.00 . B B . 62 SER O 1 1
18 66625 2 1 62 SER OG O 12.660 -11.738 3.701 1.00 . B B . 62 SER OG 1 1
18 66626 2 1 63 ILE C C 8.394 -10.636 2.422 1.00 . B B . 63 ILE C 1 1
18 66627 2 1 63 ILE CA C 9.492 -9.912 1.695 1.00 . B B . 63 ILE CA 1 1
18 66628 2 1 63 ILE CB C 9.052 -9.364 0.301 1.00 . B B . 63 ILE CB 1 1
18 66629 2 1 63 ILE CD1 C 9.725 -7.714 -1.519 1.00 . B B . 63 ILE CD1 1 1
18 66630 2 1 63 ILE CG1 C 10.072 -8.336 -0.197 1.00 . B B . 63 ILE CG1 1 1
18 66631 2 1 63 ILE CG2 C 7.660 -8.729 0.404 1.00 . B B . 63 ILE CG2 1 1
18 66632 2 1 63 ILE H H 11.096 -10.606 2.709 1.00 . B B . 63 ILE H 1 1
18 66633 2 1 63 ILE HA H 9.687 -9.071 2.348 1.00 . B B . 63 ILE HA 1 1
18 66634 2 1 63 ILE HB H 8.974 -10.169 -0.414 1.00 . B B . 63 ILE HB 1 1
18 66635 2 1 63 ILE HD11 H 8.783 -7.195 -1.437 1.00 . B B . 63 ILE HD11 1 1
18 66636 2 1 63 ILE HD12 H 9.649 -8.485 -2.272 1.00 . B B . 63 ILE HD12 1 1
18 66637 2 1 63 ILE HD13 H 10.501 -7.018 -1.798 1.00 . B B . 63 ILE HD13 1 1
18 66638 2 1 63 ILE HG12 H 10.153 -7.539 0.527 1.00 . B B . 63 ILE HG12 1 1
18 66639 2 1 63 ILE HG13 H 11.033 -8.820 -0.297 1.00 . B B . 63 ILE HG13 1 1
18 66640 2 1 63 ILE HG21 H 6.946 -9.473 0.728 1.00 . B B . 63 ILE HG21 1 1
18 66641 2 1 63 ILE HG22 H 7.359 -8.334 -0.554 1.00 . B B . 63 ILE HG22 1 1
18 66642 2 1 63 ILE HG23 H 7.686 -7.926 1.126 1.00 . B B . 63 ILE HG23 1 1
18 66643 2 1 63 ILE N N 10.767 -10.619 1.793 1.00 . B B . 63 ILE N 1 1
18 66644 2 1 63 ILE O O 7.995 -11.747 2.070 1.00 . B B . 63 ILE O 1 1
18 66645 2 1 64 ASN C C 5.581 -10.060 3.878 1.00 . B B . 64 ASN C 1 1
18 66646 2 1 64 ASN CA C 6.945 -10.501 4.355 1.00 . B B . 64 ASN CA 1 1
18 66647 2 1 64 ASN CB C 7.264 -9.975 5.773 1.00 . B B . 64 ASN CB 1 1
18 66648 2 1 64 ASN CG C 6.262 -10.333 6.844 1.00 . B B . 64 ASN CG 1 1
18 66649 2 1 64 ASN H H 8.326 -9.104 3.631 1.00 . B B . 64 ASN H 1 1
18 66650 2 1 64 ASN HA H 6.995 -11.580 4.369 1.00 . B B . 64 ASN HA 1 1
18 66651 2 1 64 ASN HB2 H 8.232 -10.333 6.087 1.00 . B B . 64 ASN HB2 1 1
18 66652 2 1 64 ASN HB3 H 7.316 -8.897 5.707 1.00 . B B . 64 ASN HB3 1 1
18 66653 2 1 64 ASN HD21 H 6.941 -8.870 7.968 1.00 . B B . 64 ASN HD21 1 1
18 66654 2 1 64 ASN HD22 H 5.638 -9.800 8.626 1.00 . B B . 64 ASN HD22 1 1
18 66655 2 1 64 ASN N N 7.951 -9.998 3.464 1.00 . B B . 64 ASN N 1 1
18 66656 2 1 64 ASN ND2 N 6.285 -9.595 7.916 1.00 . B B . 64 ASN ND2 1 1
18 66657 2 1 64 ASN O O 4.675 -10.879 3.696 1.00 . B B . 64 ASN O 1 1
18 66658 2 1 64 ASN OD1 O 5.542 -11.294 6.743 1.00 . B B . 64 ASN OD1 1 1
18 66659 2 1 65 ARG C C 4.577 -6.932 2.384 1.00 . B B . 65 ARG C 1 1
18 66660 2 1 65 ARG CA C 4.211 -8.172 3.164 1.00 . B B . 65 ARG CA 1 1
18 66661 2 1 65 ARG CB C 3.297 -7.749 4.364 1.00 . B B . 65 ARG CB 1 1
18 66662 2 1 65 ARG CD C 2.147 -8.347 6.553 1.00 . B B . 65 ARG CD 1 1
18 66663 2 1 65 ARG CG C 3.114 -8.799 5.466 1.00 . B B . 65 ARG CG 1 1
18 66664 2 1 65 ARG CZ C -0.277 -7.771 6.786 1.00 . B B . 65 ARG CZ 1 1
18 66665 2 1 65 ARG H H 6.292 -8.248 3.656 1.00 . B B . 65 ARG H 1 1
18 66666 2 1 65 ARG HA H 3.689 -8.857 2.519 1.00 . B B . 65 ARG HA 1 1
18 66667 2 1 65 ARG HB2 H 3.701 -6.859 4.822 1.00 . B B . 65 ARG HB2 1 1
18 66668 2 1 65 ARG HB3 H 2.322 -7.506 3.967 1.00 . B B . 65 ARG HB3 1 1
18 66669 2 1 65 ARG HD2 H 2.242 -9.011 7.400 1.00 . B B . 65 ARG HD2 1 1
18 66670 2 1 65 ARG HD3 H 2.417 -7.346 6.855 1.00 . B B . 65 ARG HD3 1 1
18 66671 2 1 65 ARG HE H 0.571 -8.877 5.299 1.00 . B B . 65 ARG HE 1 1
18 66672 2 1 65 ARG HG2 H 2.752 -9.725 5.040 1.00 . B B . 65 ARG HG2 1 1
18 66673 2 1 65 ARG HG3 H 4.079 -8.986 5.913 1.00 . B B . 65 ARG HG3 1 1
18 66674 2 1 65 ARG HH11 H 0.907 -6.774 8.115 1.00 . B B . 65 ARG HH11 1 1
18 66675 2 1 65 ARG HH12 H -0.762 -6.511 8.340 1.00 . B B . 65 ARG HH12 1 1
18 66676 2 1 65 ARG HH21 H -1.780 -8.545 5.612 1.00 . B B . 65 ARG HH21 1 1
18 66677 2 1 65 ARG HH22 H -2.333 -7.612 6.898 1.00 . B B . 65 ARG HH22 1 1
18 66678 2 1 65 ARG N N 5.461 -8.774 3.611 1.00 . B B . 65 ARG N 1 1
18 66679 2 1 65 ARG NE N 0.740 -8.347 6.109 1.00 . B B . 65 ARG NE 1 1
18 66680 2 1 65 ARG NH1 N -0.028 -6.966 7.819 1.00 . B B . 65 ARG NH1 1 1
18 66681 2 1 65 ARG NH2 N -1.524 -7.976 6.403 1.00 . B B . 65 ARG NH2 1 1
18 66682 2 1 65 ARG O O 5.696 -6.467 2.483 1.00 . B B . 65 ARG O 1 1
18 66683 2 1 66 ILE C C 2.543 -4.468 0.932 1.00 . B B . 66 ILE C 1 1
18 66684 2 1 66 ILE CA C 3.870 -5.149 0.956 1.00 . B B . 66 ILE CA 1 1
18 66685 2 1 66 ILE CB C 4.476 -5.165 -0.513 1.00 . B B . 66 ILE CB 1 1
18 66686 2 1 66 ILE CD1 C 4.082 -5.571 -2.970 1.00 . B B . 66 ILE CD1 1 1
18 66687 2 1 66 ILE CG1 C 3.520 -5.697 -1.565 1.00 . B B . 66 ILE CG1 1 1
18 66688 2 1 66 ILE CG2 C 5.777 -5.933 -0.589 1.00 . B B . 66 ILE CG2 1 1
18 66689 2 1 66 ILE H H 2.801 -6.871 1.529 1.00 . B B . 66 ILE H 1 1
18 66690 2 1 66 ILE HA H 4.508 -4.574 1.613 1.00 . B B . 66 ILE HA 1 1
18 66691 2 1 66 ILE HB H 4.710 -4.137 -0.750 1.00 . B B . 66 ILE HB 1 1
18 66692 2 1 66 ILE HD11 H 3.413 -6.035 -3.677 1.00 . B B . 66 ILE HD11 1 1
18 66693 2 1 66 ILE HD12 H 5.036 -6.074 -3.012 1.00 . B B . 66 ILE HD12 1 1
18 66694 2 1 66 ILE HD13 H 4.223 -4.530 -3.230 1.00 . B B . 66 ILE HD13 1 1
18 66695 2 1 66 ILE HG12 H 3.281 -6.728 -1.372 1.00 . B B . 66 ILE HG12 1 1
18 66696 2 1 66 ILE HG13 H 2.619 -5.108 -1.518 1.00 . B B . 66 ILE HG13 1 1
18 66697 2 1 66 ILE HG21 H 6.492 -5.489 0.084 1.00 . B B . 66 ILE HG21 1 1
18 66698 2 1 66 ILE HG22 H 6.132 -5.878 -1.608 1.00 . B B . 66 ILE HG22 1 1
18 66699 2 1 66 ILE HG23 H 5.615 -6.969 -0.332 1.00 . B B . 66 ILE HG23 1 1
18 66700 2 1 66 ILE N N 3.671 -6.422 1.610 1.00 . B B . 66 ILE N 1 1
18 66701 2 1 66 ILE O O 1.520 -5.122 0.752 1.00 . B B . 66 ILE O 1 1
18 66702 2 1 67 THR C C 1.469 -1.333 0.151 1.00 . B B . 67 THR C 1 1
18 66703 2 1 67 THR CA C 1.352 -2.445 1.171 1.00 . B B . 67 THR CA 1 1
18 66704 2 1 67 THR CB C 1.182 -1.847 2.585 1.00 . B B . 67 THR CB 1 1
18 66705 2 1 67 THR CG2 C -0.166 -1.153 2.721 1.00 . B B . 67 THR CG2 1 1
18 66706 2 1 67 THR H H 3.430 -2.773 1.189 1.00 . B B . 67 THR H 1 1
18 66707 2 1 67 THR HA H 0.491 -3.052 0.931 1.00 . B B . 67 THR HA 1 1
18 66708 2 1 67 THR HB H 1.972 -1.134 2.762 1.00 . B B . 67 THR HB 1 1
18 66709 2 1 67 THR HG1 H 2.176 -3.230 3.627 1.00 . B B . 67 THR HG1 1 1
18 66710 2 1 67 THR HG21 H -0.961 -1.869 2.576 1.00 . B B . 67 THR HG21 1 1
18 66711 2 1 67 THR HG22 H -0.242 -0.373 1.977 1.00 . B B . 67 THR HG22 1 1
18 66712 2 1 67 THR HG23 H -0.248 -0.719 3.706 1.00 . B B . 67 THR HG23 1 1
18 66713 2 1 67 THR N N 2.550 -3.212 1.120 1.00 . B B . 67 THR N 1 1
18 66714 2 1 67 THR O O 2.423 -0.573 0.181 1.00 . B B . 67 THR O 1 1
18 66715 2 1 67 THR OG1 O 1.262 -2.903 3.567 1.00 . B B . 67 THR OG1 1 1
18 66716 2 1 68 ILE C C -0.678 0.591 -1.606 1.00 . B B . 68 ILE C 1 1
18 66717 2 1 68 ILE CA C 0.590 -0.201 -1.744 1.00 . B B . 68 ILE CA 1 1
18 66718 2 1 68 ILE CB C 0.648 -0.727 -3.228 1.00 . B B . 68 ILE CB 1 1
18 66719 2 1 68 ILE CD1 C 1.147 -3.226 -3.014 1.00 . B B . 68 ILE CD1 1 1
18 66720 2 1 68 ILE CG1 C 1.647 -1.879 -3.464 1.00 . B B . 68 ILE CG1 1 1
18 66721 2 1 68 ILE CG2 C 0.973 0.413 -4.183 1.00 . B B . 68 ILE CG2 1 1
18 66722 2 1 68 ILE H H -0.294 -1.764 -0.753 1.00 . B B . 68 ILE H 1 1
18 66723 2 1 68 ILE HA H 1.441 0.433 -1.541 1.00 . B B . 68 ILE HA 1 1
18 66724 2 1 68 ILE HB H -0.349 -1.063 -3.476 1.00 . B B . 68 ILE HB 1 1
18 66725 2 1 68 ILE HD11 H 1.354 -3.323 -1.960 1.00 . B B . 68 ILE HD11 1 1
18 66726 2 1 68 ILE HD12 H 1.676 -4.008 -3.536 1.00 . B B . 68 ILE HD12 1 1
18 66727 2 1 68 ILE HD13 H 0.080 -3.297 -3.162 1.00 . B B . 68 ILE HD13 1 1
18 66728 2 1 68 ILE HG12 H 1.876 -1.936 -4.514 1.00 . B B . 68 ILE HG12 1 1
18 66729 2 1 68 ILE HG13 H 2.564 -1.689 -2.923 1.00 . B B . 68 ILE HG13 1 1
18 66730 2 1 68 ILE HG21 H 1.013 0.030 -5.192 1.00 . B B . 68 ILE HG21 1 1
18 66731 2 1 68 ILE HG22 H 1.939 0.821 -3.926 1.00 . B B . 68 ILE HG22 1 1
18 66732 2 1 68 ILE HG23 H 0.216 1.181 -4.113 1.00 . B B . 68 ILE HG23 1 1
18 66733 2 1 68 ILE N N 0.531 -1.229 -0.742 1.00 . B B . 68 ILE N 1 1
18 66734 2 1 68 ILE O O -1.760 0.040 -1.765 1.00 . B B . 68 ILE O 1 1
18 66735 2 1 69 LEU C C -1.696 3.856 -2.029 1.00 . B B . 69 LEU C 1 1
18 66736 2 1 69 LEU CA C -1.737 2.659 -1.117 1.00 . B B . 69 LEU CA 1 1
18 66737 2 1 69 LEU CB C -2.135 3.007 0.351 1.00 . B B . 69 LEU CB 1 1
18 66738 2 1 69 LEU CD1 C -1.757 4.107 2.559 1.00 . B B . 69 LEU CD1 1 1
18 66739 2 1 69 LEU CD2 C -0.029 2.593 1.660 1.00 . B B . 69 LEU CD2 1 1
18 66740 2 1 69 LEU CG C -1.084 3.621 1.286 1.00 . B B . 69 LEU CG 1 1
18 66741 2 1 69 LEU H H 0.326 2.235 -1.189 1.00 . B B . 69 LEU H 1 1
18 66742 2 1 69 LEU HA H -2.521 2.046 -1.540 1.00 . B B . 69 LEU HA 1 1
18 66743 2 1 69 LEU HB2 H -2.956 3.706 0.304 1.00 . B B . 69 LEU HB2 1 1
18 66744 2 1 69 LEU HB3 H -2.506 2.103 0.810 1.00 . B B . 69 LEU HB3 1 1
18 66745 2 1 69 LEU HD11 H -2.488 4.864 2.319 1.00 . B B . 69 LEU HD11 1 1
18 66746 2 1 69 LEU HD12 H -1.014 4.524 3.223 1.00 . B B . 69 LEU HD12 1 1
18 66747 2 1 69 LEU HD13 H -2.247 3.279 3.050 1.00 . B B . 69 LEU HD13 1 1
18 66748 2 1 69 LEU HD21 H 0.493 2.260 0.776 1.00 . B B . 69 LEU HD21 1 1
18 66749 2 1 69 LEU HD22 H -0.515 1.752 2.133 1.00 . B B . 69 LEU HD22 1 1
18 66750 2 1 69 LEU HD23 H 0.670 3.033 2.356 1.00 . B B . 69 LEU HD23 1 1
18 66751 2 1 69 LEU HG H -0.600 4.451 0.793 1.00 . B B . 69 LEU HG 1 1
18 66752 2 1 69 LEU N N -0.567 1.829 -1.262 1.00 . B B . 69 LEU N 1 1
18 66753 2 1 69 LEU O O -0.697 4.575 -2.089 1.00 . B B . 69 LEU O 1 1
18 66754 2 1 70 CYS C C -3.994 6.032 -3.252 1.00 . B B . 70 CYS C 1 1
18 66755 2 1 70 CYS CA C -2.853 5.136 -3.686 1.00 . B B . 70 CYS CA 1 1
18 66756 2 1 70 CYS CB C -3.123 4.583 -5.088 1.00 . B B . 70 CYS CB 1 1
18 66757 2 1 70 CYS H H -3.549 3.480 -2.692 1.00 . B B . 70 CYS H 1 1
18 66758 2 1 70 CYS HA H -1.925 5.690 -3.695 1.00 . B B . 70 CYS HA 1 1
18 66759 2 1 70 CYS HB2 H -4.055 4.035 -5.065 1.00 . B B . 70 CYS HB2 1 1
18 66760 2 1 70 CYS HB3 H -3.199 5.405 -5.783 1.00 . B B . 70 CYS HB3 1 1
18 66761 2 1 70 CYS HG H -1.085 3.180 -4.640 1.00 . B B . 70 CYS HG 1 1
18 66762 2 1 70 CYS N N -2.748 4.046 -2.760 1.00 . B B . 70 CYS N 1 1
18 66763 2 1 70 CYS O O -5.071 5.526 -2.910 1.00 . B B . 70 CYS O 1 1
18 66764 2 1 70 CYS SG S -1.847 3.449 -5.691 1.00 . B B . 70 CYS SG 1 1
18 66765 2 1 71 ASP C C -5.239 9.131 -3.962 1.00 . B B . 71 ASP C 1 1
18 66766 2 1 71 ASP CA C -4.869 8.217 -2.832 1.00 . B B . 71 ASP CA 1 1
18 66767 2 1 71 ASP CB C -4.543 9.009 -1.552 1.00 . B B . 71 ASP CB 1 1
18 66768 2 1 71 ASP CG C -3.385 9.971 -1.685 1.00 . B B . 71 ASP CG 1 1
18 66769 2 1 71 ASP H H -2.921 7.747 -3.459 1.00 . B B . 71 ASP H 1 1
18 66770 2 1 71 ASP HA H -5.724 7.585 -2.642 1.00 . B B . 71 ASP HA 1 1
18 66771 2 1 71 ASP HB2 H -5.410 9.586 -1.267 1.00 . B B . 71 ASP HB2 1 1
18 66772 2 1 71 ASP HB3 H -4.321 8.308 -0.762 1.00 . B B . 71 ASP HB3 1 1
18 66773 2 1 71 ASP N N -3.788 7.336 -3.227 1.00 . B B . 71 ASP N 1 1
18 66774 2 1 71 ASP O O -4.370 9.667 -4.641 1.00 . B B . 71 ASP O 1 1
18 66775 2 1 71 ASP OD1 O -3.596 11.105 -2.111 1.00 . B B . 71 ASP OD1 1 1
18 66776 2 1 71 ASP OD2 O -2.267 9.603 -1.348 1.00 . B B . 71 ASP OD2 1 1
18 66777 2 1 72 LYS C C -7.990 11.165 -4.734 1.00 . B B . 72 LYS C 1 1
18 66778 2 1 72 LYS CA C -7.011 10.115 -5.285 1.00 . B B . 72 LYS CA 1 1
18 66779 2 1 72 LYS CB C -7.704 9.230 -6.363 1.00 . B B . 72 LYS CB 1 1
18 66780 2 1 72 LYS CD C -8.885 9.082 -8.640 1.00 . B B . 72 LYS CD 1 1
18 66781 2 1 72 LYS CE C -8.051 7.919 -9.159 1.00 . B B . 72 LYS CE 1 1
18 66782 2 1 72 LYS CG C -8.114 9.967 -7.643 1.00 . B B . 72 LYS CG 1 1
18 66783 2 1 72 LYS H H -7.214 8.792 -3.690 1.00 . B B . 72 LYS H 1 1
18 66784 2 1 72 LYS HA H -6.171 10.623 -5.735 1.00 . B B . 72 LYS HA 1 1
18 66785 2 1 72 LYS HB2 H -7.004 8.459 -6.640 1.00 . B B . 72 LYS HB2 1 1
18 66786 2 1 72 LYS HB3 H -8.580 8.770 -5.930 1.00 . B B . 72 LYS HB3 1 1
18 66787 2 1 72 LYS HD2 H -9.755 8.679 -8.142 1.00 . B B . 72 LYS HD2 1 1
18 66788 2 1 72 LYS HD3 H -9.203 9.688 -9.474 1.00 . B B . 72 LYS HD3 1 1
18 66789 2 1 72 LYS HE2 H -7.121 8.291 -9.550 1.00 . B B . 72 LYS HE2 1 1
18 66790 2 1 72 LYS HE3 H -7.844 7.252 -8.334 1.00 . B B . 72 LYS HE3 1 1
18 66791 2 1 72 LYS HG2 H -8.717 10.818 -7.378 1.00 . B B . 72 LYS HG2 1 1
18 66792 2 1 72 LYS HG3 H -7.214 10.328 -8.119 1.00 . B B . 72 LYS HG3 1 1
18 66793 2 1 72 LYS HZ1 H -9.016 7.772 -11.015 1.00 . B B . 72 LYS HZ1 1 1
18 66794 2 1 72 LYS HZ2 H -9.605 6.696 -9.850 1.00 . B B . 72 LYS HZ2 1 1
18 66795 2 1 72 LYS HZ3 H -8.131 6.412 -10.601 1.00 . B B . 72 LYS HZ3 1 1
18 66796 2 1 72 LYS N N -6.528 9.273 -4.205 1.00 . B B . 72 LYS N 1 1
18 66797 2 1 72 LYS NZ N -8.745 7.161 -10.219 1.00 . B B . 72 LYS NZ 1 1
18 66798 2 1 72 LYS O O -8.589 11.931 -5.486 1.00 . B B . 72 LYS O 1 1
18 66799 2 1 73 PHE C C -8.782 13.609 -3.072 1.00 . B B . 73 PHE C 1 1
18 66800 2 1 73 PHE CA C -9.080 12.137 -2.770 1.00 . B B . 73 PHE CA 1 1
18 66801 2 1 73 PHE CB C -9.206 11.898 -1.248 1.00 . B B . 73 PHE CB 1 1
18 66802 2 1 73 PHE CD1 C -7.054 11.132 -0.195 1.00 . B B . 73 PHE CD1 1 1
18 66803 2 1 73 PHE CD2 C -7.717 13.389 0.130 1.00 . B B . 73 PHE CD2 1 1
18 66804 2 1 73 PHE CE1 C -5.923 11.354 0.570 1.00 . B B . 73 PHE CE1 1 1
18 66805 2 1 73 PHE CE2 C -6.590 13.618 0.893 1.00 . B B . 73 PHE CE2 1 1
18 66806 2 1 73 PHE CG C -7.962 12.144 -0.425 1.00 . B B . 73 PHE CG 1 1
18 66807 2 1 73 PHE CZ C -5.691 12.599 1.114 1.00 . B B . 73 PHE CZ 1 1
18 66808 2 1 73 PHE H H -7.620 10.606 -2.829 1.00 . B B . 73 PHE H 1 1
18 66809 2 1 73 PHE HA H -10.036 11.921 -3.222 1.00 . B B . 73 PHE HA 1 1
18 66810 2 1 73 PHE HB2 H -9.980 12.533 -0.849 1.00 . B B . 73 PHE HB2 1 1
18 66811 2 1 73 PHE HB3 H -9.504 10.870 -1.095 1.00 . B B . 73 PHE HB3 1 1
18 66812 2 1 73 PHE HD1 H -7.244 10.158 -0.621 1.00 . B B . 73 PHE HD1 1 1
18 66813 2 1 73 PHE HD2 H -8.420 14.189 -0.043 1.00 . B B . 73 PHE HD2 1 1
18 66814 2 1 73 PHE HE1 H -5.220 10.553 0.742 1.00 . B B . 73 PHE HE1 1 1
18 66815 2 1 73 PHE HE2 H -6.411 14.595 1.319 1.00 . B B . 73 PHE HE2 1 1
18 66816 2 1 73 PHE HZ H -4.810 12.778 1.712 1.00 . B B . 73 PHE HZ 1 1
18 66817 2 1 73 PHE N N -8.131 11.213 -3.406 1.00 . B B . 73 PHE N 1 1
18 66818 2 1 73 PHE O O -9.680 14.443 -3.054 1.00 . B B . 73 PHE O 1 1
18 66819 2 1 74 SER C C -7.346 15.577 -5.162 1.00 . B B . 74 SER C 1 1
18 66820 2 1 74 SER CA C -7.176 15.281 -3.664 1.00 . B B . 74 SER CA 1 1
18 66821 2 1 74 SER CB C -5.740 15.557 -3.209 1.00 . B B . 74 SER CB 1 1
18 66822 2 1 74 SER H H -6.839 13.237 -3.374 1.00 . B B . 74 SER H 1 1
18 66823 2 1 74 SER HA H -7.842 15.927 -3.114 1.00 . B B . 74 SER HA 1 1
18 66824 2 1 74 SER HB2 H -5.054 14.934 -3.762 1.00 . B B . 74 SER HB2 1 1
18 66825 2 1 74 SER HB3 H -5.504 16.596 -3.389 1.00 . B B . 74 SER HB3 1 1
18 66826 2 1 74 SER HG H -6.473 15.422 -1.421 1.00 . B B . 74 SER HG 1 1
18 66827 2 1 74 SER N N -7.541 13.924 -3.360 1.00 . B B . 74 SER N 1 1
18 66828 2 1 74 SER O O -6.976 16.654 -5.636 1.00 . B B . 74 SER O 1 1
18 66829 2 1 74 SER OG O -5.597 15.294 -1.813 1.00 . B B . 74 SER OG 1 1
18 66830 2 1 75 GLY C C -7.166 14.008 -8.125 1.00 . B B . 75 GLY C 1 1
18 66831 2 1 75 GLY CA C -8.121 14.826 -7.310 1.00 . B B . 75 GLY CA 1 1
18 66832 2 1 75 GLY H H -8.219 13.774 -5.530 1.00 . B B . 75 GLY H 1 1
18 66833 2 1 75 GLY HA2 H -9.134 14.544 -7.556 1.00 . B B . 75 GLY HA2 1 1
18 66834 2 1 75 GLY HA3 H -7.974 15.870 -7.544 1.00 . B B . 75 GLY HA3 1 1
18 66835 2 1 75 GLY N N -7.909 14.633 -5.902 1.00 . B B . 75 GLY N 1 1
18 66836 2 1 75 GLY O O -7.574 13.168 -8.923 1.00 . B B . 75 GLY O 1 1
18 66837 2 1 76 HIS C C -4.429 12.321 -7.789 1.00 . B B . 76 HIS C 1 1
18 66838 2 1 76 HIS CA C -4.881 13.498 -8.621 1.00 . B B . 76 HIS CA 1 1
18 66839 2 1 76 HIS CB C -3.689 14.377 -9.048 1.00 . B B . 76 HIS CB 1 1
18 66840 2 1 76 HIS CD2 C -4.638 15.339 -11.266 1.00 . B B . 76 HIS CD2 1 1
18 66841 2 1 76 HIS CE1 C -4.179 17.444 -10.922 1.00 . B B . 76 HIS CE1 1 1
18 66842 2 1 76 HIS CG C -4.047 15.434 -10.053 1.00 . B B . 76 HIS CG 1 1
18 66843 2 1 76 HIS H H -5.728 14.883 -7.195 1.00 . B B . 76 HIS H 1 1
18 66844 2 1 76 HIS HA H -5.368 13.108 -9.502 1.00 . B B . 76 HIS HA 1 1
18 66845 2 1 76 HIS HB2 H -3.292 14.879 -8.179 1.00 . B B . 76 HIS HB2 1 1
18 66846 2 1 76 HIS HB3 H -2.923 13.751 -9.480 1.00 . B B . 76 HIS HB3 1 1
18 66847 2 1 76 HIS HD1 H -3.340 17.170 -9.091 1.00 . B B . 76 HIS HD1 1 1
18 66848 2 1 76 HIS HD2 H -4.990 14.432 -11.738 1.00 . B B . 76 HIS HD2 1 1
18 66849 2 1 76 HIS HE1 H -4.092 18.513 -11.053 1.00 . B B . 76 HIS HE1 1 1
18 66850 2 1 76 HIS HE2 H -5.292 16.878 -12.524 1.00 . B B . 76 HIS HE2 1 1
18 66851 2 1 76 HIS N N -5.897 14.233 -7.907 1.00 . B B . 76 HIS N 1 1
18 66852 2 1 76 HIS ND1 N -3.774 16.766 -9.876 1.00 . B B . 76 HIS ND1 1 1
18 66853 2 1 76 HIS NE2 N -4.707 16.605 -11.782 1.00 . B B . 76 HIS NE2 1 1
18 66854 2 1 76 HIS O O -4.095 12.479 -6.611 1.00 . B B . 76 HIS O 1 1
18 66855 2 1 77 PRO C C -2.586 9.744 -7.497 1.00 . B B . 77 PRO C 1 1
18 66856 2 1 77 PRO CA C -4.089 9.903 -7.672 1.00 . B B . 77 PRO CA 1 1
18 66857 2 1 77 PRO CB C -4.658 8.815 -8.565 1.00 . B B . 77 PRO CB 1 1
18 66858 2 1 77 PRO CD C -4.831 10.859 -9.780 1.00 . B B . 77 PRO CD 1 1
18 66859 2 1 77 PRO CG C -4.593 9.385 -9.938 1.00 . B B . 77 PRO CG 1 1
18 66860 2 1 77 PRO HA H -4.555 9.852 -6.699 1.00 . B B . 77 PRO HA 1 1
18 66861 2 1 77 PRO HB2 H -4.089 7.908 -8.453 1.00 . B B . 77 PRO HB2 1 1
18 66862 2 1 77 PRO HB3 H -5.677 8.628 -8.265 1.00 . B B . 77 PRO HB3 1 1
18 66863 2 1 77 PRO HD2 H -4.202 11.414 -10.461 1.00 . B B . 77 PRO HD2 1 1
18 66864 2 1 77 PRO HD3 H -5.872 11.095 -9.945 1.00 . B B . 77 PRO HD3 1 1
18 66865 2 1 77 PRO HG2 H -3.611 9.208 -10.350 1.00 . B B . 77 PRO HG2 1 1
18 66866 2 1 77 PRO HG3 H -5.350 8.945 -10.568 1.00 . B B . 77 PRO HG3 1 1
18 66867 2 1 77 PRO N N -4.448 11.123 -8.372 1.00 . B B . 77 PRO N 1 1
18 66868 2 1 77 PRO O O -1.813 9.777 -8.471 1.00 . B B . 77 PRO O 1 1
18 66869 2 1 78 LYS C C -0.518 8.045 -5.514 1.00 . B B . 78 LYS C 1 1
18 66870 2 1 78 LYS CA C -0.805 9.442 -5.924 1.00 . B B . 78 LYS CA 1 1
18 66871 2 1 78 LYS CB C -0.431 10.392 -4.819 1.00 . B B . 78 LYS CB 1 1
18 66872 2 1 78 LYS CD C -0.003 12.804 -4.319 1.00 . B B . 78 LYS CD 1 1
18 66873 2 1 78 LYS CE C 1.428 12.507 -3.916 1.00 . B B . 78 LYS CE 1 1
18 66874 2 1 78 LYS CG C -0.604 11.802 -5.257 1.00 . B B . 78 LYS CG 1 1
18 66875 2 1 78 LYS H H -2.797 9.664 -5.502 1.00 . B B . 78 LYS H 1 1
18 66876 2 1 78 LYS HA H -0.205 9.686 -6.787 1.00 . B B . 78 LYS HA 1 1
18 66877 2 1 78 LYS HB2 H -1.062 10.195 -3.965 1.00 . B B . 78 LYS HB2 1 1
18 66878 2 1 78 LYS HB3 H 0.600 10.221 -4.558 1.00 . B B . 78 LYS HB3 1 1
18 66879 2 1 78 LYS HD2 H 0.080 13.656 -4.975 1.00 . B B . 78 LYS HD2 1 1
18 66880 2 1 78 LYS HD3 H -0.628 13.041 -3.476 1.00 . B B . 78 LYS HD3 1 1
18 66881 2 1 78 LYS HE2 H 1.526 11.499 -3.546 1.00 . B B . 78 LYS HE2 1 1
18 66882 2 1 78 LYS HE3 H 2.084 12.646 -4.762 1.00 . B B . 78 LYS HE3 1 1
18 66883 2 1 78 LYS HG2 H -0.294 11.904 -6.275 1.00 . B B . 78 LYS HG2 1 1
18 66884 2 1 78 LYS HG3 H -1.676 11.953 -5.244 1.00 . B B . 78 LYS HG3 1 1
18 66885 2 1 78 LYS HZ1 H 2.827 13.252 -2.556 1.00 . B B . 78 LYS HZ1 1 1
18 66886 2 1 78 LYS HZ2 H 1.226 13.277 -2.033 1.00 . B B . 78 LYS HZ2 1 1
18 66887 2 1 78 LYS HZ3 H 1.729 14.411 -3.152 1.00 . B B . 78 LYS HZ3 1 1
18 66888 2 1 78 LYS N N -2.181 9.614 -6.268 1.00 . B B . 78 LYS N 1 1
18 66889 2 1 78 LYS NZ N 1.848 13.423 -2.855 1.00 . B B . 78 LYS NZ 1 1
18 66890 2 1 78 LYS O O -1.418 7.312 -5.133 1.00 . B B . 78 LYS O 1 1
18 66891 2 1 79 GLY C C 2.309 6.296 -4.331 1.00 . B B . 79 GLY C 1 1
18 66892 2 1 79 GLY CA C 1.115 6.352 -5.247 1.00 . B B . 79 GLY CA 1 1
18 66893 2 1 79 GLY H H 1.388 8.339 -5.892 1.00 . B B . 79 GLY H 1 1
18 66894 2 1 79 GLY HA2 H 0.283 5.867 -4.760 1.00 . B B . 79 GLY HA2 1 1
18 66895 2 1 79 GLY HA3 H 1.347 5.813 -6.154 1.00 . B B . 79 GLY HA3 1 1
18 66896 2 1 79 GLY N N 0.730 7.678 -5.587 1.00 . B B . 79 GLY N 1 1
18 66897 2 1 79 GLY O O 3.288 7.040 -4.504 1.00 . B B . 79 GLY O 1 1
18 66898 2 1 80 TYR C C 3.110 3.740 -1.888 1.00 . B B . 80 TYR C 1 1
18 66899 2 1 80 TYR CA C 3.266 5.143 -2.422 1.00 . B B . 80 TYR CA 1 1
18 66900 2 1 80 TYR CB C 3.451 6.223 -1.322 1.00 . B B . 80 TYR CB 1 1
18 66901 2 1 80 TYR CD1 C 1.572 6.128 0.368 1.00 . B B . 80 TYR CD1 1 1
18 66902 2 1 80 TYR CD2 C 1.580 7.878 -1.236 1.00 . B B . 80 TYR CD2 1 1
18 66903 2 1 80 TYR CE1 C 0.399 6.627 0.911 1.00 . B B . 80 TYR CE1 1 1
18 66904 2 1 80 TYR CE2 C 0.421 8.381 -0.717 1.00 . B B . 80 TYR CE2 1 1
18 66905 2 1 80 TYR CG C 2.177 6.749 -0.711 1.00 . B B . 80 TYR CG 1 1
18 66906 2 1 80 TYR CZ C -0.173 7.763 0.355 1.00 . B B . 80 TYR CZ 1 1
18 66907 2 1 80 TYR H H 1.339 4.985 -3.280 1.00 . B B . 80 TYR H 1 1
18 66908 2 1 80 TYR HA H 4.156 5.112 -3.034 1.00 . B B . 80 TYR HA 1 1
18 66909 2 1 80 TYR HB2 H 4.042 5.806 -0.520 1.00 . B B . 80 TYR HB2 1 1
18 66910 2 1 80 TYR HB3 H 3.991 7.057 -1.747 1.00 . B B . 80 TYR HB3 1 1
18 66911 2 1 80 TYR HD1 H 2.037 5.247 0.780 1.00 . B B . 80 TYR HD1 1 1
18 66912 2 1 80 TYR HD2 H 2.052 8.364 -2.077 1.00 . B B . 80 TYR HD2 1 1
18 66913 2 1 80 TYR HE1 H -0.045 6.127 1.763 1.00 . B B . 80 TYR HE1 1 1
18 66914 2 1 80 TYR HE2 H -0.023 9.266 -1.147 1.00 . B B . 80 TYR HE2 1 1
18 66915 2 1 80 TYR HH H -1.793 8.669 0.079 1.00 . B B . 80 TYR HH 1 1
18 66916 2 1 80 TYR N N 2.206 5.442 -3.354 1.00 . B B . 80 TYR N 1 1
18 66917 2 1 80 TYR O O 1.985 3.255 -1.687 1.00 . B B . 80 TYR O 1 1
18 66918 2 1 80 TYR OH O -1.354 8.270 0.854 1.00 . B B . 80 TYR OH 1 1
18 66919 2 1 81 ALA C C 5.115 1.480 -0.150 1.00 . B B . 81 ALA C 1 1
18 66920 2 1 81 ALA CA C 4.195 1.703 -1.307 1.00 . B B . 81 ALA CA 1 1
18 66921 2 1 81 ALA CB C 4.611 0.837 -2.487 1.00 . B B . 81 ALA CB 1 1
18 66922 2 1 81 ALA H H 5.093 3.517 -1.719 1.00 . B B . 81 ALA H 1 1
18 66923 2 1 81 ALA HA H 3.189 1.432 -1.027 1.00 . B B . 81 ALA HA 1 1
18 66924 2 1 81 ALA HB1 H 3.940 1.009 -3.315 1.00 . B B . 81 ALA HB1 1 1
18 66925 2 1 81 ALA HB2 H 4.578 -0.206 -2.204 1.00 . B B . 81 ALA HB2 1 1
18 66926 2 1 81 ALA HB3 H 5.618 1.091 -2.787 1.00 . B B . 81 ALA HB3 1 1
18 66927 2 1 81 ALA N N 4.208 3.081 -1.682 1.00 . B B . 81 ALA N 1 1
18 66928 2 1 81 ALA O O 6.068 2.201 0.032 1.00 . B B . 81 ALA O 1 1
18 66929 2 1 82 TYR C C 5.899 -1.284 1.706 1.00 . B B . 82 TYR C 1 1
18 66930 2 1 82 TYR CA C 5.592 0.168 1.772 1.00 . B B . 82 TYR CA 1 1
18 66931 2 1 82 TYR CB C 4.853 0.506 3.051 1.00 . B B . 82 TYR CB 1 1
18 66932 2 1 82 TYR CD1 C 5.492 2.802 3.752 1.00 . B B . 82 TYR CD1 1 1
18 66933 2 1 82 TYR CD2 C 3.389 2.524 2.721 1.00 . B B . 82 TYR CD2 1 1
18 66934 2 1 82 TYR CE1 C 5.264 4.139 3.874 1.00 . B B . 82 TYR CE1 1 1
18 66935 2 1 82 TYR CE2 C 3.152 3.877 2.829 1.00 . B B . 82 TYR CE2 1 1
18 66936 2 1 82 TYR CG C 4.570 1.972 3.182 1.00 . B B . 82 TYR CG 1 1
18 66937 2 1 82 TYR CZ C 4.095 4.678 3.412 1.00 . B B . 82 TYR CZ 1 1
18 66938 2 1 82 TYR H H 3.961 0.026 0.510 1.00 . B B . 82 TYR H 1 1
18 66939 2 1 82 TYR HA H 6.511 0.734 1.738 1.00 . B B . 82 TYR HA 1 1
18 66940 2 1 82 TYR HB2 H 3.914 -0.027 3.069 1.00 . B B . 82 TYR HB2 1 1
18 66941 2 1 82 TYR HB3 H 5.456 0.202 3.895 1.00 . B B . 82 TYR HB3 1 1
18 66942 2 1 82 TYR HD1 H 6.416 2.375 4.107 1.00 . B B . 82 TYR HD1 1 1
18 66943 2 1 82 TYR HD2 H 2.660 1.874 2.264 1.00 . B B . 82 TYR HD2 1 1
18 66944 2 1 82 TYR HE1 H 6.010 4.759 4.347 1.00 . B B . 82 TYR HE1 1 1
18 66945 2 1 82 TYR HE2 H 2.226 4.298 2.470 1.00 . B B . 82 TYR HE2 1 1
18 66946 2 1 82 TYR HH H 3.010 6.199 3.867 1.00 . B B . 82 TYR HH 1 1
18 66947 2 1 82 TYR N N 4.799 0.526 0.644 1.00 . B B . 82 TYR N 1 1
18 66948 2 1 82 TYR O O 5.011 -2.095 1.481 1.00 . B B . 82 TYR O 1 1
18 66949 2 1 82 TYR OH O 3.885 6.041 3.511 1.00 . B B . 82 TYR OH 1 1
18 66950 2 1 83 ILE C C 7.938 -3.502 3.139 1.00 . B B . 83 ILE C 1 1
18 66951 2 1 83 ILE CA C 7.552 -2.983 1.749 1.00 . B B . 83 ILE CA 1 1
18 66952 2 1 83 ILE CB C 8.789 -3.095 0.799 1.00 . B B . 83 ILE CB 1 1
18 66953 2 1 83 ILE CD1 C 7.380 -2.899 -1.370 1.00 . B B . 83 ILE CD1 1 1
18 66954 2 1 83 ILE CG1 C 8.543 -2.372 -0.550 1.00 . B B . 83 ILE CG1 1 1
18 66955 2 1 83 ILE CG2 C 9.158 -4.543 0.546 1.00 . B B . 83 ILE CG2 1 1
18 66956 2 1 83 ILE H H 7.853 -0.971 2.020 1.00 . B B . 83 ILE H 1 1
18 66957 2 1 83 ILE HA H 6.746 -3.571 1.337 1.00 . B B . 83 ILE HA 1 1
18 66958 2 1 83 ILE HB H 9.627 -2.625 1.290 1.00 . B B . 83 ILE HB 1 1
18 66959 2 1 83 ILE HD11 H 7.545 -3.942 -1.599 1.00 . B B . 83 ILE HD11 1 1
18 66960 2 1 83 ILE HD12 H 7.299 -2.337 -2.288 1.00 . B B . 83 ILE HD12 1 1
18 66961 2 1 83 ILE HD13 H 6.467 -2.794 -0.804 1.00 . B B . 83 ILE HD13 1 1
18 66962 2 1 83 ILE HG12 H 8.338 -1.330 -0.352 1.00 . B B . 83 ILE HG12 1 1
18 66963 2 1 83 ILE HG13 H 9.439 -2.445 -1.148 1.00 . B B . 83 ILE HG13 1 1
18 66964 2 1 83 ILE HG21 H 9.370 -5.043 1.479 1.00 . B B . 83 ILE HG21 1 1
18 66965 2 1 83 ILE HG22 H 10.038 -4.551 -0.082 1.00 . B B . 83 ILE HG22 1 1
18 66966 2 1 83 ILE HG23 H 8.352 -5.035 0.026 1.00 . B B . 83 ILE HG23 1 1
18 66967 2 1 83 ILE N N 7.137 -1.617 1.851 1.00 . B B . 83 ILE N 1 1
18 66968 2 1 83 ILE O O 8.882 -3.002 3.754 1.00 . B B . 83 ILE O 1 1
18 66969 2 1 84 GLU C C 8.395 -6.309 4.667 1.00 . B B . 84 GLU C 1 1
18 66970 2 1 84 GLU CA C 7.501 -5.092 4.899 1.00 . B B . 84 GLU CA 1 1
18 66971 2 1 84 GLU CB C 6.214 -5.552 5.638 1.00 . B B . 84 GLU CB 1 1
18 66972 2 1 84 GLU CD C 4.728 -3.457 5.276 1.00 . B B . 84 GLU CD 1 1
18 66973 2 1 84 GLU CG C 5.314 -4.461 6.251 1.00 . B B . 84 GLU CG 1 1
18 66974 2 1 84 GLU H H 6.425 -4.795 3.122 1.00 . B B . 84 GLU H 1 1
18 66975 2 1 84 GLU HA H 8.025 -4.377 5.516 1.00 . B B . 84 GLU HA 1 1
18 66976 2 1 84 GLU HB2 H 5.613 -6.104 4.933 1.00 . B B . 84 GLU HB2 1 1
18 66977 2 1 84 GLU HB3 H 6.511 -6.231 6.425 1.00 . B B . 84 GLU HB3 1 1
18 66978 2 1 84 GLU HG2 H 4.486 -4.946 6.744 1.00 . B B . 84 GLU HG2 1 1
18 66979 2 1 84 GLU HG3 H 5.885 -3.930 6.997 1.00 . B B . 84 GLU HG3 1 1
18 66980 2 1 84 GLU N N 7.198 -4.466 3.632 1.00 . B B . 84 GLU N 1 1
18 66981 2 1 84 GLU O O 8.007 -7.265 3.979 1.00 . B B . 84 GLU O 1 1
18 66982 2 1 84 GLU OE1 O 3.753 -3.766 4.596 1.00 . B B . 84 GLU OE1 1 1
18 66983 2 1 84 GLU OE2 O 5.186 -2.323 5.260 1.00 . B B . 84 GLU OE2 1 1
18 66984 2 1 85 PHE C C 10.370 -8.286 6.335 1.00 . B B . 85 PHE C 1 1
18 66985 2 1 85 PHE CA C 10.454 -7.420 5.094 1.00 . B B . 85 PHE CA 1 1
18 66986 2 1 85 PHE CB C 11.895 -6.977 4.872 1.00 . B B . 85 PHE CB 1 1
18 66987 2 1 85 PHE CD1 C 12.294 -6.812 2.399 1.00 . B B . 85 PHE CD1 1 1
18 66988 2 1 85 PHE CD2 C 12.200 -4.803 3.672 1.00 . B B . 85 PHE CD2 1 1
18 66989 2 1 85 PHE CE1 C 12.531 -6.082 1.255 1.00 . B B . 85 PHE CE1 1 1
18 66990 2 1 85 PHE CE2 C 12.433 -4.071 2.532 1.00 . B B . 85 PHE CE2 1 1
18 66991 2 1 85 PHE CG C 12.125 -6.179 3.623 1.00 . B B . 85 PHE CG 1 1
18 66992 2 1 85 PHE CZ C 12.598 -4.711 1.323 1.00 . B B . 85 PHE CZ 1 1
18 66993 2 1 85 PHE H H 9.851 -5.510 5.745 1.00 . B B . 85 PHE H 1 1
18 66994 2 1 85 PHE HA H 10.129 -7.996 4.240 1.00 . B B . 85 PHE HA 1 1
18 66995 2 1 85 PHE HB2 H 12.214 -6.371 5.708 1.00 . B B . 85 PHE HB2 1 1
18 66996 2 1 85 PHE HB3 H 12.512 -7.862 4.824 1.00 . B B . 85 PHE HB3 1 1
18 66997 2 1 85 PHE HD1 H 12.238 -7.890 2.344 1.00 . B B . 85 PHE HD1 1 1
18 66998 2 1 85 PHE HD2 H 12.070 -4.301 4.618 1.00 . B B . 85 PHE HD2 1 1
18 66999 2 1 85 PHE HE1 H 12.661 -6.585 0.307 1.00 . B B . 85 PHE HE1 1 1
18 67000 2 1 85 PHE HE2 H 12.490 -2.993 2.583 1.00 . B B . 85 PHE HE2 1 1
18 67001 2 1 85 PHE HZ H 12.783 -4.134 0.431 1.00 . B B . 85 PHE HZ 1 1
18 67002 2 1 85 PHE N N 9.567 -6.295 5.225 1.00 . B B . 85 PHE N 1 1
18 67003 2 1 85 PHE O O 9.957 -7.827 7.392 1.00 . B B . 85 PHE O 1 1
18 67004 2 1 86 ALA C C 12.023 -10.278 8.132 1.00 . B B . 86 ALA C 1 1
18 67005 2 1 86 ALA CA C 10.733 -10.441 7.340 1.00 . B B . 86 ALA CA 1 1
18 67006 2 1 86 ALA CB C 10.573 -11.884 6.877 1.00 . B B . 86 ALA CB 1 1
18 67007 2 1 86 ALA H H 10.940 -9.879 5.307 1.00 . B B . 86 ALA H 1 1
18 67008 2 1 86 ALA HA H 9.896 -10.188 7.975 1.00 . B B . 86 ALA HA 1 1
18 67009 2 1 86 ALA HB1 H 9.657 -11.990 6.317 1.00 . B B . 86 ALA HB1 1 1
18 67010 2 1 86 ALA HB2 H 10.549 -12.538 7.737 1.00 . B B . 86 ALA HB2 1 1
18 67011 2 1 86 ALA HB3 H 11.411 -12.150 6.249 1.00 . B B . 86 ALA HB3 1 1
18 67012 2 1 86 ALA N N 10.723 -9.543 6.200 1.00 . B B . 86 ALA N 1 1
18 67013 2 1 86 ALA O O 12.118 -10.686 9.294 1.00 . B B . 86 ALA O 1 1
18 67014 2 1 87 GLU C C 14.720 -8.026 8.075 1.00 . B B . 87 GLU C 1 1
18 67015 2 1 87 GLU CA C 14.308 -9.507 8.085 1.00 . B B . 87 GLU CA 1 1
18 67016 2 1 87 GLU CB C 15.282 -10.273 7.215 1.00 . B B . 87 GLU CB 1 1
18 67017 2 1 87 GLU CD C 15.752 -12.376 5.954 1.00 . B B . 87 GLU CD 1 1
18 67018 2 1 87 GLU CG C 14.951 -11.744 7.051 1.00 . B B . 87 GLU CG 1 1
18 67019 2 1 87 GLU H H 12.891 -9.404 6.568 1.00 . B B . 87 GLU H 1 1
18 67020 2 1 87 GLU HA H 14.340 -9.924 9.080 1.00 . B B . 87 GLU HA 1 1
18 67021 2 1 87 GLU HB2 H 15.301 -9.819 6.236 1.00 . B B . 87 GLU HB2 1 1
18 67022 2 1 87 GLU HB3 H 16.270 -10.195 7.649 1.00 . B B . 87 GLU HB3 1 1
18 67023 2 1 87 GLU HG2 H 15.162 -12.259 7.976 1.00 . B B . 87 GLU HG2 1 1
18 67024 2 1 87 GLU HG3 H 13.901 -11.837 6.815 1.00 . B B . 87 GLU HG3 1 1
18 67025 2 1 87 GLU N N 13.005 -9.687 7.498 1.00 . B B . 87 GLU N 1 1
18 67026 2 1 87 GLU O O 14.447 -7.310 7.101 1.00 . B B . 87 GLU O 1 1
18 67027 2 1 87 GLU OE1 O 16.951 -12.643 6.158 1.00 . B B . 87 GLU OE1 1 1
18 67028 2 1 87 GLU OE2 O 15.194 -12.586 4.846 1.00 . B B . 87 GLU OE2 1 1
18 67029 2 1 88 ARG C C 17.056 -6.090 8.172 1.00 . B B . 88 ARG C 1 1
18 67030 2 1 88 ARG CA C 15.954 -6.225 9.202 1.00 . B B . 88 ARG CA 1 1
18 67031 2 1 88 ARG CB C 16.547 -5.912 10.575 1.00 . B B . 88 ARG CB 1 1
18 67032 2 1 88 ARG CD C 15.190 -3.856 10.989 1.00 . B B . 88 ARG CD 1 1
18 67033 2 1 88 ARG CG C 15.630 -5.206 11.551 1.00 . B B . 88 ARG CG 1 1
18 67034 2 1 88 ARG CZ C 16.278 -1.781 10.111 1.00 . B B . 88 ARG CZ 1 1
18 67035 2 1 88 ARG H H 15.457 -8.144 9.947 1.00 . B B . 88 ARG H 1 1
18 67036 2 1 88 ARG HA H 15.150 -5.528 9.000 1.00 . B B . 88 ARG HA 1 1
18 67037 2 1 88 ARG HB2 H 16.861 -6.839 11.028 1.00 . B B . 88 ARG HB2 1 1
18 67038 2 1 88 ARG HB3 H 17.422 -5.300 10.423 1.00 . B B . 88 ARG HB3 1 1
18 67039 2 1 88 ARG HD2 H 14.494 -4.012 10.179 1.00 . B B . 88 ARG HD2 1 1
18 67040 2 1 88 ARG HD3 H 14.698 -3.303 11.774 1.00 . B B . 88 ARG HD3 1 1
18 67041 2 1 88 ARG HE H 17.191 -3.533 10.417 1.00 . B B . 88 ARG HE 1 1
18 67042 2 1 88 ARG HG2 H 14.756 -5.815 11.727 1.00 . B B . 88 ARG HG2 1 1
18 67043 2 1 88 ARG HG3 H 16.158 -5.043 12.478 1.00 . B B . 88 ARG HG3 1 1
18 67044 2 1 88 ARG HH11 H 14.301 -1.449 10.617 1.00 . B B . 88 ARG HH11 1 1
18 67045 2 1 88 ARG HH12 H 15.126 -0.106 9.956 1.00 . B B . 88 ARG HH12 1 1
18 67046 2 1 88 ARG HH21 H 18.200 -1.740 9.426 1.00 . B B . 88 ARG HH21 1 1
18 67047 2 1 88 ARG HH22 H 17.361 -0.268 9.280 1.00 . B B . 88 ARG HH22 1 1
18 67048 2 1 88 ARG N N 15.368 -7.570 9.153 1.00 . B B . 88 ARG N 1 1
18 67049 2 1 88 ARG NE N 16.331 -3.059 10.498 1.00 . B B . 88 ARG NE 1 1
18 67050 2 1 88 ARG NH1 N 15.155 -1.068 10.237 1.00 . B B . 88 ARG NH1 1 1
18 67051 2 1 88 ARG NH2 N 17.343 -1.225 9.572 1.00 . B B . 88 ARG NH2 1 1
18 67052 2 1 88 ARG O O 17.269 -5.026 7.602 1.00 . B B . 88 ARG O 1 1
18 67053 2 1 89 ASN C C 18.326 -6.915 5.563 1.00 . B B . 89 ASN C 1 1
18 67054 2 1 89 ASN CA C 18.821 -7.202 6.971 1.00 . B B . 89 ASN CA 1 1
18 67055 2 1 89 ASN CB C 19.647 -8.502 7.067 1.00 . B B . 89 ASN CB 1 1
18 67056 2 1 89 ASN CG C 18.802 -9.772 7.069 1.00 . B B . 89 ASN CG 1 1
18 67057 2 1 89 ASN H H 17.543 -7.982 8.457 1.00 . B B . 89 ASN H 1 1
18 67058 2 1 89 ASN HA H 19.467 -6.375 7.233 1.00 . B B . 89 ASN HA 1 1
18 67059 2 1 89 ASN HB2 H 20.328 -8.538 6.232 1.00 . B B . 89 ASN HB2 1 1
18 67060 2 1 89 ASN HB3 H 20.228 -8.476 7.977 1.00 . B B . 89 ASN HB3 1 1
18 67061 2 1 89 ASN HD21 H 19.015 -10.005 5.165 1.00 . B B . 89 ASN HD21 1 1
18 67062 2 1 89 ASN HD22 H 18.055 -11.199 5.987 1.00 . B B . 89 ASN HD22 1 1
18 67063 2 1 89 ASN N N 17.751 -7.171 7.946 1.00 . B B . 89 ASN N 1 1
18 67064 2 1 89 ASN ND2 N 18.609 -10.380 5.969 1.00 . B B . 89 ASN ND2 1 1
18 67065 2 1 89 ASN O O 19.041 -6.307 4.770 1.00 . B B . 89 ASN O 1 1
18 67066 2 1 89 ASN OD1 O 18.372 -10.207 8.100 1.00 . B B . 89 ASN OD1 1 1
18 67067 2 1 90 SER C C 16.273 -5.528 3.795 1.00 . B B . 90 SER C 1 1
18 67068 2 1 90 SER CA C 16.525 -7.038 3.967 1.00 . B B . 90 SER CA 1 1
18 67069 2 1 90 SER CB C 15.222 -7.782 3.871 1.00 . B B . 90 SER CB 1 1
18 67070 2 1 90 SER H H 16.439 -7.838 5.752 1.00 . B B . 90 SER H 1 1
18 67071 2 1 90 SER HA H 17.189 -7.395 3.195 1.00 . B B . 90 SER HA 1 1
18 67072 2 1 90 SER HB2 H 14.520 -7.341 4.563 1.00 . B B . 90 SER HB2 1 1
18 67073 2 1 90 SER HB3 H 14.831 -7.706 2.869 1.00 . B B . 90 SER HB3 1 1
18 67074 2 1 90 SER HG H 16.140 -9.515 3.714 1.00 . B B . 90 SER HG 1 1
18 67075 2 1 90 SER N N 17.100 -7.312 5.253 1.00 . B B . 90 SER N 1 1
18 67076 2 1 90 SER O O 16.534 -4.964 2.739 1.00 . B B . 90 SER O 1 1
18 67077 2 1 90 SER OG O 15.392 -9.143 4.203 1.00 . B B . 90 SER OG 1 1
18 67078 2 1 91 VAL C C 16.815 -2.637 4.646 1.00 . B B . 91 VAL C 1 1
18 67079 2 1 91 VAL CA C 15.540 -3.442 4.794 1.00 . B B . 91 VAL CA 1 1
18 67080 2 1 91 VAL CB C 14.522 -2.886 5.885 1.00 . B B . 91 VAL CB 1 1
18 67081 2 1 91 VAL CG1 C 14.646 -3.599 7.187 1.00 . B B . 91 VAL CG1 1 1
18 67082 2 1 91 VAL CG2 C 14.762 -1.407 6.152 1.00 . B B . 91 VAL CG2 1 1
18 67083 2 1 91 VAL H H 15.617 -5.361 5.685 1.00 . B B . 91 VAL H 1 1
18 67084 2 1 91 VAL HA H 15.073 -3.334 3.823 1.00 . B B . 91 VAL HA 1 1
18 67085 2 1 91 VAL HB H 13.513 -2.991 5.518 1.00 . B B . 91 VAL HB 1 1
18 67086 2 1 91 VAL HG11 H 14.822 -4.650 7.036 1.00 . B B . 91 VAL HG11 1 1
18 67087 2 1 91 VAL HG12 H 13.664 -3.524 7.629 1.00 . B B . 91 VAL HG12 1 1
18 67088 2 1 91 VAL HG13 H 15.386 -3.149 7.827 1.00 . B B . 91 VAL HG13 1 1
18 67089 2 1 91 VAL HG21 H 15.767 -1.276 6.527 1.00 . B B . 91 VAL HG21 1 1
18 67090 2 1 91 VAL HG22 H 14.059 -1.051 6.891 1.00 . B B . 91 VAL HG22 1 1
18 67091 2 1 91 VAL HG23 H 14.647 -0.842 5.238 1.00 . B B . 91 VAL HG23 1 1
18 67092 2 1 91 VAL N N 15.784 -4.877 4.851 1.00 . B B . 91 VAL N 1 1
18 67093 2 1 91 VAL O O 16.879 -1.745 3.800 1.00 . B B . 91 VAL O 1 1
18 67094 2 1 92 ASP C C 19.727 -2.505 3.855 1.00 . B B . 92 ASP C 1 1
18 67095 2 1 92 ASP CA C 19.158 -2.319 5.258 1.00 . B B . 92 ASP CA 1 1
18 67096 2 1 92 ASP CB C 20.171 -2.785 6.310 1.00 . B B . 92 ASP CB 1 1
18 67097 2 1 92 ASP CG C 19.935 -2.196 7.679 1.00 . B B . 92 ASP CG 1 1
18 67098 2 1 92 ASP H H 17.793 -3.636 6.141 1.00 . B B . 92 ASP H 1 1
18 67099 2 1 92 ASP HA H 18.982 -1.261 5.397 1.00 . B B . 92 ASP HA 1 1
18 67100 2 1 92 ASP HB2 H 20.101 -3.859 6.394 1.00 . B B . 92 ASP HB2 1 1
18 67101 2 1 92 ASP HB3 H 21.165 -2.519 5.982 1.00 . B B . 92 ASP HB3 1 1
18 67102 2 1 92 ASP N N 17.850 -2.975 5.414 1.00 . B B . 92 ASP N 1 1
18 67103 2 1 92 ASP O O 20.417 -1.631 3.331 1.00 . B B . 92 ASP O 1 1
18 67104 2 1 92 ASP OD1 O 20.463 -1.092 7.950 1.00 . B B . 92 ASP OD1 1 1
18 67105 2 1 92 ASP OD2 O 19.248 -2.814 8.508 1.00 . B B . 92 ASP OD2 1 1
18 67106 2 1 93 ALA C C 19.043 -3.093 0.885 1.00 . B B . 93 ALA C 1 1
18 67107 2 1 93 ALA CA C 19.877 -3.908 1.892 1.00 . B B . 93 ALA CA 1 1
18 67108 2 1 93 ALA CB C 19.769 -5.392 1.601 1.00 . B B . 93 ALA CB 1 1
18 67109 2 1 93 ALA H H 18.919 -4.316 3.729 1.00 . B B . 93 ALA H 1 1
18 67110 2 1 93 ALA HA H 20.912 -3.611 1.811 1.00 . B B . 93 ALA HA 1 1
18 67111 2 1 93 ALA HB1 H 18.868 -5.782 2.045 1.00 . B B . 93 ALA HB1 1 1
18 67112 2 1 93 ALA HB2 H 20.641 -5.928 1.938 1.00 . B B . 93 ALA HB2 1 1
18 67113 2 1 93 ALA HB3 H 19.682 -5.514 0.531 1.00 . B B . 93 ALA HB3 1 1
18 67114 2 1 93 ALA N N 19.442 -3.636 3.252 1.00 . B B . 93 ALA N 1 1
18 67115 2 1 93 ALA O O 19.569 -2.591 -0.111 1.00 . B B . 93 ALA O 1 1
18 67116 2 1 94 ALA C C 17.048 -0.742 0.289 1.00 . B B . 94 ALA C 1 1
18 67117 2 1 94 ALA CA C 16.845 -2.253 0.267 1.00 . B B . 94 ALA CA 1 1
18 67118 2 1 94 ALA CB C 15.413 -2.602 0.607 1.00 . B B . 94 ALA CB 1 1
18 67119 2 1 94 ALA H H 17.451 -3.310 2.021 1.00 . B B . 94 ALA H 1 1
18 67120 2 1 94 ALA HA H 17.047 -2.608 -0.734 1.00 . B B . 94 ALA HA 1 1
18 67121 2 1 94 ALA HB1 H 14.753 -2.152 -0.119 1.00 . B B . 94 ALA HB1 1 1
18 67122 2 1 94 ALA HB2 H 15.174 -2.229 1.592 1.00 . B B . 94 ALA HB2 1 1
18 67123 2 1 94 ALA HB3 H 15.287 -3.674 0.587 1.00 . B B . 94 ALA HB3 1 1
18 67124 2 1 94 ALA N N 17.765 -2.943 1.165 1.00 . B B . 94 ALA N 1 1
18 67125 2 1 94 ALA O O 17.062 -0.099 -0.759 1.00 . B B . 94 ALA O 1 1
18 67126 2 1 95 VAL C C 18.571 1.835 0.831 1.00 . B B . 95 VAL C 1 1
18 67127 2 1 95 VAL CA C 17.420 1.273 1.681 1.00 . B B . 95 VAL CA 1 1
18 67128 2 1 95 VAL CB C 17.597 1.716 3.163 1.00 . B B . 95 VAL CB 1 1
18 67129 2 1 95 VAL CG1 C 16.383 1.349 3.988 1.00 . B B . 95 VAL CG1 1 1
18 67130 2 1 95 VAL CG2 C 18.859 1.126 3.772 1.00 . B B . 95 VAL CG2 1 1
18 67131 2 1 95 VAL H H 17.061 -0.821 2.231 1.00 . B B . 95 VAL H 1 1
18 67132 2 1 95 VAL HA H 16.522 1.739 1.298 1.00 . B B . 95 VAL HA 1 1
18 67133 2 1 95 VAL HB H 17.685 2.792 3.171 1.00 . B B . 95 VAL HB 1 1
18 67134 2 1 95 VAL HG11 H 16.448 0.319 4.299 1.00 . B B . 95 VAL HG11 1 1
18 67135 2 1 95 VAL HG12 H 15.511 1.426 3.357 1.00 . B B . 95 VAL HG12 1 1
18 67136 2 1 95 VAL HG13 H 16.274 1.999 4.840 1.00 . B B . 95 VAL HG13 1 1
18 67137 2 1 95 VAL HG21 H 18.804 0.049 3.724 1.00 . B B . 95 VAL HG21 1 1
18 67138 2 1 95 VAL HG22 H 18.953 1.438 4.803 1.00 . B B . 95 VAL HG22 1 1
18 67139 2 1 95 VAL HG23 H 19.718 1.464 3.212 1.00 . B B . 95 VAL HG23 1 1
18 67140 2 1 95 VAL N N 17.198 -0.182 1.494 1.00 . B B . 95 VAL N 1 1
18 67141 2 1 95 VAL O O 18.607 3.022 0.549 1.00 . B B . 95 VAL O 1 1
18 67142 2 1 96 ALA C C 20.161 1.884 -1.791 1.00 . B B . 96 ALA C 1 1
18 67143 2 1 96 ALA CA C 20.626 1.374 -0.415 1.00 . B B . 96 ALA CA 1 1
18 67144 2 1 96 ALA CB C 21.583 0.211 -0.585 1.00 . B B . 96 ALA CB 1 1
18 67145 2 1 96 ALA H H 19.385 0.033 0.679 1.00 . B B . 96 ALA H 1 1
18 67146 2 1 96 ALA HA H 21.144 2.173 0.095 1.00 . B B . 96 ALA HA 1 1
18 67147 2 1 96 ALA HB1 H 21.086 -0.595 -1.106 1.00 . B B . 96 ALA HB1 1 1
18 67148 2 1 96 ALA HB2 H 21.901 -0.130 0.388 1.00 . B B . 96 ALA HB2 1 1
18 67149 2 1 96 ALA HB3 H 22.443 0.530 -1.154 1.00 . B B . 96 ALA HB3 1 1
18 67150 2 1 96 ALA N N 19.491 0.971 0.418 1.00 . B B . 96 ALA N 1 1
18 67151 2 1 96 ALA O O 20.906 2.568 -2.501 1.00 . B B . 96 ALA O 1 1
18 67152 2 1 97 MET C C 17.550 3.246 -3.281 1.00 . B B . 97 MET C 1 1
18 67153 2 1 97 MET CA C 18.363 1.975 -3.435 1.00 . B B . 97 MET CA 1 1
18 67154 2 1 97 MET CB C 17.444 0.894 -4.034 1.00 . B B . 97 MET CB 1 1
18 67155 2 1 97 MET CE C 15.613 -1.694 -3.973 1.00 . B B . 97 MET CE 1 1
18 67156 2 1 97 MET CG C 18.099 -0.442 -4.335 1.00 . B B . 97 MET CG 1 1
18 67157 2 1 97 MET H H 18.430 1.041 -1.482 1.00 . B B . 97 MET H 1 1
18 67158 2 1 97 MET HA H 19.178 2.155 -4.121 1.00 . B B . 97 MET HA 1 1
18 67159 2 1 97 MET HB2 H 16.642 0.718 -3.335 1.00 . B B . 97 MET HB2 1 1
18 67160 2 1 97 MET HB3 H 17.020 1.282 -4.947 1.00 . B B . 97 MET HB3 1 1
18 67161 2 1 97 MET HE1 H 15.159 -0.721 -3.850 1.00 . B B . 97 MET HE1 1 1
18 67162 2 1 97 MET HE2 H 15.971 -2.050 -3.019 1.00 . B B . 97 MET HE2 1 1
18 67163 2 1 97 MET HE3 H 14.853 -2.365 -4.350 1.00 . B B . 97 MET HE3 1 1
18 67164 2 1 97 MET HG2 H 18.947 -0.272 -4.982 1.00 . B B . 97 MET HG2 1 1
18 67165 2 1 97 MET HG3 H 18.437 -0.877 -3.405 1.00 . B B . 97 MET HG3 1 1
18 67166 2 1 97 MET N N 18.931 1.559 -2.152 1.00 . B B . 97 MET N 1 1
18 67167 2 1 97 MET O O 16.885 3.655 -4.218 1.00 . B B . 97 MET O 1 1
18 67168 2 1 97 MET SD S 16.966 -1.607 -5.151 1.00 . B B . 97 MET SD 1 1
18 67169 2 1 98 ASP C C 16.701 6.074 -2.878 1.00 . B B . 98 ASP C 1 1
18 67170 2 1 98 ASP CA C 16.799 5.061 -1.763 1.00 . B B . 98 ASP CA 1 1
18 67171 2 1 98 ASP CB C 17.240 5.739 -0.469 1.00 . B B . 98 ASP CB 1 1
18 67172 2 1 98 ASP CG C 18.541 6.471 -0.571 1.00 . B B . 98 ASP CG 1 1
18 67173 2 1 98 ASP H H 18.067 3.453 -1.326 1.00 . B B . 98 ASP H 1 1
18 67174 2 1 98 ASP HA H 15.791 4.708 -1.610 1.00 . B B . 98 ASP HA 1 1
18 67175 2 1 98 ASP HB2 H 16.463 6.432 -0.183 1.00 . B B . 98 ASP HB2 1 1
18 67176 2 1 98 ASP HB3 H 17.306 4.972 0.287 1.00 . B B . 98 ASP HB3 1 1
18 67177 2 1 98 ASP N N 17.591 3.852 -2.086 1.00 . B B . 98 ASP N 1 1
18 67178 2 1 98 ASP O O 15.628 6.555 -3.136 1.00 . B B . 98 ASP O 1 1
18 67179 2 1 98 ASP OD1 O 19.600 5.829 -0.645 1.00 . B B . 98 ASP OD1 1 1
18 67180 2 1 98 ASP OD2 O 18.521 7.714 -0.574 1.00 . B B . 98 ASP OD2 1 1
18 67181 2 1 99 GLU C C 18.086 6.596 -5.921 1.00 . B B . 99 GLU C 1 1
18 67182 2 1 99 GLU CA C 17.695 7.328 -4.628 1.00 . B B . 99 GLU CA 1 1
18 67183 2 1 99 GLU CB C 18.548 8.568 -4.358 1.00 . B B . 99 GLU CB 1 1
18 67184 2 1 99 GLU CD C 19.205 10.899 -4.917 1.00 . B B . 99 GLU CD 1 1
18 67185 2 1 99 GLU CG C 18.402 9.700 -5.348 1.00 . B B . 99 GLU CG 1 1
18 67186 2 1 99 GLU H H 18.731 6.242 -3.303 1.00 . B B . 99 GLU H 1 1
18 67187 2 1 99 GLU HA H 16.658 7.621 -4.707 1.00 . B B . 99 GLU HA 1 1
18 67188 2 1 99 GLU HB2 H 18.296 8.952 -3.381 1.00 . B B . 99 GLU HB2 1 1
18 67189 2 1 99 GLU HB3 H 19.582 8.258 -4.348 1.00 . B B . 99 GLU HB3 1 1
18 67190 2 1 99 GLU HG2 H 18.750 9.373 -6.316 1.00 . B B . 99 GLU HG2 1 1
18 67191 2 1 99 GLU HG3 H 17.362 9.984 -5.411 1.00 . B B . 99 GLU HG3 1 1
18 67192 2 1 99 GLU N N 17.793 6.433 -3.519 1.00 . B B . 99 GLU N 1 1
18 67193 2 1 99 GLU O O 19.273 6.482 -6.271 1.00 . B B . 99 GLU O 1 1
18 67194 2 1 99 GLU OE1 O 18.691 11.718 -4.110 1.00 . B B . 99 GLU OE1 1 1
18 67195 2 1 99 GLU OE2 O 20.361 11.033 -5.340 1.00 . B B . 99 GLU OE2 1 1
18 67196 2 1 100 THR C C 16.109 5.578 -8.768 1.00 . B B . 100 THR C 1 1
18 67197 2 1 100 THR CA C 17.245 5.298 -7.809 1.00 . B B . 100 THR CA 1 1
18 67198 2 1 100 THR CB C 17.344 3.762 -7.563 1.00 . B B . 100 THR CB 1 1
18 67199 2 1 100 THR CG2 C 18.677 3.362 -6.947 1.00 . B B . 100 THR CG2 1 1
18 67200 2 1 100 THR H H 16.261 6.293 -6.088 1.00 . B B . 100 THR H 1 1
18 67201 2 1 100 THR HA H 18.164 5.630 -8.272 1.00 . B B . 100 THR HA 1 1
18 67202 2 1 100 THR HB H 17.237 3.275 -8.521 1.00 . B B . 100 THR HB 1 1
18 67203 2 1 100 THR HG1 H 16.407 3.612 -5.838 1.00 . B B . 100 THR HG1 1 1
18 67204 2 1 100 THR HG21 H 19.480 3.644 -7.614 1.00 . B B . 100 THR HG21 1 1
18 67205 2 1 100 THR HG22 H 18.698 2.294 -6.790 1.00 . B B . 100 THR HG22 1 1
18 67206 2 1 100 THR HG23 H 18.801 3.871 -6.002 1.00 . B B . 100 THR HG23 1 1
18 67207 2 1 100 THR N N 17.084 6.059 -6.569 1.00 . B B . 100 THR N 1 1
18 67208 2 1 100 THR O O 15.147 6.263 -8.415 1.00 . B B . 100 THR O 1 1
18 67209 2 1 100 THR OG1 O 16.255 3.309 -6.746 1.00 . B B . 100 THR OG1 1 1
18 67210 2 1 101 VAL C C 14.398 3.944 -11.106 1.00 . B B . 101 VAL C 1 1
18 67211 2 1 101 VAL CA C 15.188 5.235 -10.935 1.00 . B B . 101 VAL CA 1 1
18 67212 2 1 101 VAL CB C 15.735 5.761 -12.300 1.00 . B B . 101 VAL CB 1 1
18 67213 2 1 101 VAL CG1 C 16.789 4.845 -12.883 1.00 . B B . 101 VAL CG1 1 1
18 67214 2 1 101 VAL CG2 C 14.610 5.982 -13.293 1.00 . B B . 101 VAL CG2 1 1
18 67215 2 1 101 VAL H H 16.974 4.493 -10.213 1.00 . B B . 101 VAL H 1 1
18 67216 2 1 101 VAL HA H 14.508 5.970 -10.530 1.00 . B B . 101 VAL HA 1 1
18 67217 2 1 101 VAL HB H 16.206 6.715 -12.111 1.00 . B B . 101 VAL HB 1 1
18 67218 2 1 101 VAL HG11 H 16.371 3.856 -12.999 1.00 . B B . 101 VAL HG11 1 1
18 67219 2 1 101 VAL HG12 H 17.636 4.819 -12.216 1.00 . B B . 101 VAL HG12 1 1
18 67220 2 1 101 VAL HG13 H 17.102 5.223 -13.845 1.00 . B B . 101 VAL HG13 1 1
18 67221 2 1 101 VAL HG21 H 13.918 6.712 -12.899 1.00 . B B . 101 VAL HG21 1 1
18 67222 2 1 101 VAL HG22 H 14.091 5.049 -13.456 1.00 . B B . 101 VAL HG22 1 1
18 67223 2 1 101 VAL HG23 H 15.014 6.335 -14.230 1.00 . B B . 101 VAL HG23 1 1
18 67224 2 1 101 VAL N N 16.210 5.056 -9.960 1.00 . B B . 101 VAL N 1 1
18 67225 2 1 101 VAL O O 14.964 2.853 -11.257 1.00 . B B . 101 VAL O 1 1
18 67226 2 1 102 PHE C C 11.074 3.428 -12.057 1.00 . B B . 102 PHE C 1 1
18 67227 2 1 102 PHE CA C 12.206 2.985 -11.154 1.00 . B B . 102 PHE CA 1 1
18 67228 2 1 102 PHE CB C 11.688 2.629 -9.756 1.00 . B B . 102 PHE CB 1 1
18 67229 2 1 102 PHE CD1 C 11.161 0.187 -9.547 1.00 . B B . 102 PHE CD1 1 1
18 67230 2 1 102 PHE CD2 C 9.346 1.726 -9.677 1.00 . B B . 102 PHE CD2 1 1
18 67231 2 1 102 PHE CE1 C 10.268 -0.858 -9.438 1.00 . B B . 102 PHE CE1 1 1
18 67232 2 1 102 PHE CE2 C 8.451 0.686 -9.572 1.00 . B B . 102 PHE CE2 1 1
18 67233 2 1 102 PHE CG C 10.714 1.489 -9.668 1.00 . B B . 102 PHE CG 1 1
18 67234 2 1 102 PHE CZ C 8.913 -0.607 -9.452 1.00 . B B . 102 PHE CZ 1 1
18 67235 2 1 102 PHE H H 12.729 4.962 -10.858 1.00 . B B . 102 PHE H 1 1
18 67236 2 1 102 PHE HA H 12.713 2.130 -11.575 1.00 . B B . 102 PHE HA 1 1
18 67237 2 1 102 PHE HB2 H 12.531 2.370 -9.131 1.00 . B B . 102 PHE HB2 1 1
18 67238 2 1 102 PHE HB3 H 11.216 3.506 -9.341 1.00 . B B . 102 PHE HB3 1 1
18 67239 2 1 102 PHE HD1 H 12.224 -0.010 -9.539 1.00 . B B . 102 PHE HD1 1 1
18 67240 2 1 102 PHE HD2 H 8.987 2.740 -9.772 1.00 . B B . 102 PHE HD2 1 1
18 67241 2 1 102 PHE HE1 H 10.629 -1.871 -9.344 1.00 . B B . 102 PHE HE1 1 1
18 67242 2 1 102 PHE HE2 H 7.389 0.881 -9.582 1.00 . B B . 102 PHE HE2 1 1
18 67243 2 1 102 PHE HZ H 8.212 -1.425 -9.368 1.00 . B B . 102 PHE HZ 1 1
18 67244 2 1 102 PHE N N 13.116 4.071 -11.029 1.00 . B B . 102 PHE N 1 1
18 67245 2 1 102 PHE O O 10.424 4.444 -11.786 1.00 . B B . 102 PHE O 1 1
18 67246 2 1 103 ARG C C 9.934 4.379 -14.735 1.00 . B B . 103 ARG C 1 1
18 67247 2 1 103 ARG CA C 9.810 2.958 -14.121 1.00 . B B . 103 ARG CA 1 1
18 67248 2 1 103 ARG CB C 8.460 2.727 -13.441 1.00 . B B . 103 ARG CB 1 1
18 67249 2 1 103 ARG CD C 6.055 2.223 -13.659 1.00 . B B . 103 ARG CD 1 1
18 67250 2 1 103 ARG CG C 7.304 2.589 -14.399 1.00 . B B . 103 ARG CG 1 1
18 67251 2 1 103 ARG CZ C 3.903 2.884 -14.606 1.00 . B B . 103 ARG CZ 1 1
18 67252 2 1 103 ARG H H 11.449 1.933 -13.363 1.00 . B B . 103 ARG H 1 1
18 67253 2 1 103 ARG HA H 9.913 2.256 -14.935 1.00 . B B . 103 ARG HA 1 1
18 67254 2 1 103 ARG HB2 H 8.520 1.829 -12.843 1.00 . B B . 103 ARG HB2 1 1
18 67255 2 1 103 ARG HB3 H 8.262 3.563 -12.786 1.00 . B B . 103 ARG HB3 1 1
18 67256 2 1 103 ARG HD2 H 6.237 1.300 -13.132 1.00 . B B . 103 ARG HD2 1 1
18 67257 2 1 103 ARG HD3 H 5.830 2.998 -12.941 1.00 . B B . 103 ARG HD3 1 1
18 67258 2 1 103 ARG HE H 4.908 1.193 -15.048 1.00 . B B . 103 ARG HE 1 1
18 67259 2 1 103 ARG HG2 H 7.152 3.533 -14.904 1.00 . B B . 103 ARG HG2 1 1
18 67260 2 1 103 ARG HG3 H 7.530 1.824 -15.122 1.00 . B B . 103 ARG HG3 1 1
18 67261 2 1 103 ARG HH11 H 4.889 4.308 -13.591 1.00 . B B . 103 ARG HH11 1 1
18 67262 2 1 103 ARG HH12 H 3.314 4.778 -14.015 1.00 . B B . 103 ARG HH12 1 1
18 67263 2 1 103 ARG HH21 H 2.718 1.703 -15.770 1.00 . B B . 103 ARG HH21 1 1
18 67264 2 1 103 ARG HH22 H 2.027 3.210 -15.345 1.00 . B B . 103 ARG HH22 1 1
18 67265 2 1 103 ARG N N 10.881 2.703 -13.151 1.00 . B B . 103 ARG N 1 1
18 67266 2 1 103 ARG NE N 4.912 2.037 -14.543 1.00 . B B . 103 ARG NE 1 1
18 67267 2 1 103 ARG NH1 N 4.032 4.064 -14.046 1.00 . B B . 103 ARG NH1 1 1
18 67268 2 1 103 ARG NH2 N 2.807 2.580 -15.288 1.00 . B B . 103 ARG NH2 1 1
18 67269 2 1 103 ARG O O 8.950 5.022 -15.104 1.00 . B B . 103 ARG O 1 1
18 67270 2 1 104 GLY C C 11.539 7.264 -14.576 1.00 . B B . 104 GLY C 1 1
18 67271 2 1 104 GLY CA C 11.460 6.079 -15.524 1.00 . B B . 104 GLY CA 1 1
18 67272 2 1 104 GLY H H 11.835 4.179 -14.538 1.00 . B B . 104 GLY H 1 1
18 67273 2 1 104 GLY HA2 H 12.407 5.992 -16.037 1.00 . B B . 104 GLY HA2 1 1
18 67274 2 1 104 GLY HA3 H 10.693 6.270 -16.259 1.00 . B B . 104 GLY HA3 1 1
18 67275 2 1 104 GLY N N 11.169 4.813 -14.881 1.00 . B B . 104 GLY N 1 1
18 67276 2 1 104 GLY O O 11.902 8.367 -14.995 1.00 . B B . 104 GLY O 1 1
18 67277 2 1 105 ARG C C 12.072 7.811 -11.125 1.00 . B B . 105 ARG C 1 1
18 67278 2 1 105 ARG CA C 11.261 8.161 -12.359 1.00 . B B . 105 ARG CA 1 1
18 67279 2 1 105 ARG CB C 9.846 8.618 -11.983 1.00 . B B . 105 ARG CB 1 1
18 67280 2 1 105 ARG CD C 7.640 8.076 -10.923 1.00 . B B . 105 ARG CD 1 1
18 67281 2 1 105 ARG CG C 8.967 7.525 -11.408 1.00 . B B . 105 ARG CG 1 1
18 67282 2 1 105 ARG CZ C 5.845 9.582 -11.727 1.00 . B B . 105 ARG CZ 1 1
18 67283 2 1 105 ARG H H 11.035 6.156 -12.987 1.00 . B B . 105 ARG H 1 1
18 67284 2 1 105 ARG HA H 11.768 8.978 -12.849 1.00 . B B . 105 ARG HA 1 1
18 67285 2 1 105 ARG HB2 H 9.921 9.406 -11.249 1.00 . B B . 105 ARG HB2 1 1
18 67286 2 1 105 ARG HB3 H 9.362 9.014 -12.864 1.00 . B B . 105 ARG HB3 1 1
18 67287 2 1 105 ARG HD2 H 7.070 7.268 -10.490 1.00 . B B . 105 ARG HD2 1 1
18 67288 2 1 105 ARG HD3 H 7.842 8.806 -10.153 1.00 . B B . 105 ARG HD3 1 1
18 67289 2 1 105 ARG HE H 7.028 8.405 -12.888 1.00 . B B . 105 ARG HE 1 1
18 67290 2 1 105 ARG HG2 H 8.785 6.782 -12.170 1.00 . B B . 105 ARG HG2 1 1
18 67291 2 1 105 ARG HG3 H 9.485 7.068 -10.576 1.00 . B B . 105 ARG HG3 1 1
18 67292 2 1 105 ARG HH11 H 6.114 9.673 -9.682 1.00 . B B . 105 ARG HH11 1 1
18 67293 2 1 105 ARG HH12 H 4.868 10.662 -10.299 1.00 . B B . 105 ARG HH12 1 1
18 67294 2 1 105 ARG HH21 H 5.257 9.779 -13.676 1.00 . B B . 105 ARG HH21 1 1
18 67295 2 1 105 ARG HH22 H 4.362 10.702 -12.577 1.00 . B B . 105 ARG HH22 1 1
18 67296 2 1 105 ARG N N 11.239 7.060 -13.312 1.00 . B B . 105 ARG N 1 1
18 67297 2 1 105 ARG NE N 6.830 8.699 -11.968 1.00 . B B . 105 ARG NE 1 1
18 67298 2 1 105 ARG NH1 N 5.595 9.992 -10.481 1.00 . B B . 105 ARG NH1 1 1
18 67299 2 1 105 ARG NH2 N 5.114 10.050 -12.720 1.00 . B B . 105 ARG NH2 1 1
18 67300 2 1 105 ARG O O 12.255 6.640 -10.812 1.00 . B B . 105 ARG O 1 1
18 67301 2 1 106 THR C C 12.491 8.326 -8.059 1.00 . B B . 106 THR C 1 1
18 67302 2 1 106 THR CA C 13.367 8.621 -9.270 1.00 . B B . 106 THR CA 1 1
18 67303 2 1 106 THR CB C 14.209 9.888 -8.994 1.00 . B B . 106 THR CB 1 1
18 67304 2 1 106 THR CG2 C 15.130 9.682 -7.794 1.00 . B B . 106 THR CG2 1 1
18 67305 2 1 106 THR H H 12.338 9.734 -10.714 1.00 . B B . 106 THR H 1 1
18 67306 2 1 106 THR HA H 14.039 7.794 -9.444 1.00 . B B . 106 THR HA 1 1
18 67307 2 1 106 THR HB H 13.538 10.710 -8.792 1.00 . B B . 106 THR HB 1 1
18 67308 2 1 106 THR HG1 H 15.906 9.933 -9.964 1.00 . B B . 106 THR HG1 1 1
18 67309 2 1 106 THR HG21 H 14.531 9.462 -6.923 1.00 . B B . 106 THR HG21 1 1
18 67310 2 1 106 THR HG22 H 15.706 10.579 -7.621 1.00 . B B . 106 THR HG22 1 1
18 67311 2 1 106 THR HG23 H 15.792 8.853 -7.988 1.00 . B B . 106 THR HG23 1 1
18 67312 2 1 106 THR N N 12.550 8.814 -10.443 1.00 . B B . 106 THR N 1 1
18 67313 2 1 106 THR O O 11.662 9.134 -7.679 1.00 . B B . 106 THR O 1 1
18 67314 2 1 106 THR OG1 O 14.999 10.205 -10.155 1.00 . B B . 106 THR OG1 1 1
18 67315 2 1 107 ILE C C 12.729 7.039 -5.042 1.00 . B B . 107 ILE C 1 1
18 67316 2 1 107 ILE CA C 11.914 6.826 -6.287 1.00 . B B . 107 ILE CA 1 1
18 67317 2 1 107 ILE CB C 11.435 5.356 -6.320 1.00 . B B . 107 ILE CB 1 1
18 67318 2 1 107 ILE CD1 C 12.260 2.920 -6.292 1.00 . B B . 107 ILE CD1 1 1
18 67319 2 1 107 ILE CG1 C 12.634 4.386 -6.403 1.00 . B B . 107 ILE CG1 1 1
18 67320 2 1 107 ILE CG2 C 10.458 5.142 -7.474 1.00 . B B . 107 ILE CG2 1 1
18 67321 2 1 107 ILE H H 13.338 6.558 -7.834 1.00 . B B . 107 ILE H 1 1
18 67322 2 1 107 ILE HA H 11.051 7.472 -6.247 1.00 . B B . 107 ILE HA 1 1
18 67323 2 1 107 ILE HB H 10.896 5.168 -5.402 1.00 . B B . 107 ILE HB 1 1
18 67324 2 1 107 ILE HD11 H 13.152 2.315 -6.367 1.00 . B B . 107 ILE HD11 1 1
18 67325 2 1 107 ILE HD12 H 11.578 2.660 -7.088 1.00 . B B . 107 ILE HD12 1 1
18 67326 2 1 107 ILE HD13 H 11.785 2.746 -5.338 1.00 . B B . 107 ILE HD13 1 1
18 67327 2 1 107 ILE HG12 H 13.134 4.524 -7.350 1.00 . B B . 107 ILE HG12 1 1
18 67328 2 1 107 ILE HG13 H 13.327 4.618 -5.606 1.00 . B B . 107 ILE HG13 1 1
18 67329 2 1 107 ILE HG21 H 10.138 4.111 -7.491 1.00 . B B . 107 ILE HG21 1 1
18 67330 2 1 107 ILE HG22 H 10.945 5.390 -8.406 1.00 . B B . 107 ILE HG22 1 1
18 67331 2 1 107 ILE HG23 H 9.602 5.785 -7.337 1.00 . B B . 107 ILE HG23 1 1
18 67332 2 1 107 ILE N N 12.689 7.193 -7.455 1.00 . B B . 107 ILE N 1 1
18 67333 2 1 107 ILE O O 13.920 7.350 -5.121 1.00 . B B . 107 ILE O 1 1
18 67334 2 1 108 LYS C C 12.345 5.970 -1.717 1.00 . B B . 108 LYS C 1 1
18 67335 2 1 108 LYS CA C 12.718 7.108 -2.636 1.00 . B B . 108 LYS CA 1 1
18 67336 2 1 108 LYS CB C 12.268 8.453 -2.025 1.00 . B B . 108 LYS CB 1 1
18 67337 2 1 108 LYS CD C 14.408 8.879 -0.764 1.00 . B B . 108 LYS CD 1 1
18 67338 2 1 108 LYS CE C 15.051 9.163 0.591 1.00 . B B . 108 LYS CE 1 1
18 67339 2 1 108 LYS CG C 12.895 8.780 -0.666 1.00 . B B . 108 LYS CG 1 1
18 67340 2 1 108 LYS H H 11.160 6.587 -3.938 1.00 . B B . 108 LYS H 1 1
18 67341 2 1 108 LYS HA H 13.787 7.125 -2.782 1.00 . B B . 108 LYS HA 1 1
18 67342 2 1 108 LYS HB2 H 12.526 9.247 -2.710 1.00 . B B . 108 LYS HB2 1 1
18 67343 2 1 108 LYS HB3 H 11.194 8.432 -1.908 1.00 . B B . 108 LYS HB3 1 1
18 67344 2 1 108 LYS HD2 H 14.712 7.897 -1.090 1.00 . B B . 108 LYS HD2 1 1
18 67345 2 1 108 LYS HD3 H 14.690 9.629 -1.489 1.00 . B B . 108 LYS HD3 1 1
18 67346 2 1 108 LYS HE2 H 14.597 10.043 1.022 1.00 . B B . 108 LYS HE2 1 1
18 67347 2 1 108 LYS HE3 H 14.854 8.321 1.238 1.00 . B B . 108 LYS HE3 1 1
18 67348 2 1 108 LYS HG2 H 12.508 9.727 -0.317 1.00 . B B . 108 LYS HG2 1 1
18 67349 2 1 108 LYS HG3 H 12.636 8.001 0.036 1.00 . B B . 108 LYS HG3 1 1
18 67350 2 1 108 LYS HZ1 H 17.046 8.574 0.048 1.00 . B B . 108 LYS HZ1 1 1
18 67351 2 1 108 LYS HZ2 H 16.911 9.481 1.455 1.00 . B B . 108 LYS HZ2 1 1
18 67352 2 1 108 LYS HZ3 H 16.768 10.234 -0.019 1.00 . B B . 108 LYS HZ3 1 1
18 67353 2 1 108 LYS N N 12.088 6.899 -3.912 1.00 . B B . 108 LYS N 1 1
18 67354 2 1 108 LYS NZ N 16.529 9.362 0.494 1.00 . B B . 108 LYS NZ 1 1
18 67355 2 1 108 LYS O O 11.165 5.664 -1.573 1.00 . B B . 108 LYS O 1 1
18 67356 2 1 109 VAL C C 13.835 4.470 1.126 1.00 . B B . 109 VAL C 1 1
18 67357 2 1 109 VAL CA C 13.080 4.266 -0.190 1.00 . B B . 109 VAL CA 1 1
18 67358 2 1 109 VAL CB C 13.238 2.809 -0.770 1.00 . B B . 109 VAL CB 1 1
18 67359 2 1 109 VAL CG1 C 14.611 2.497 -1.302 1.00 . B B . 109 VAL CG1 1 1
18 67360 2 1 109 VAL CG2 C 12.772 1.755 0.217 1.00 . B B . 109 VAL CG2 1 1
18 67361 2 1 109 VAL H H 14.252 5.665 -1.215 1.00 . B B . 109 VAL H 1 1
18 67362 2 1 109 VAL HA H 12.042 4.415 0.077 1.00 . B B . 109 VAL HA 1 1
18 67363 2 1 109 VAL HB H 12.589 2.760 -1.627 1.00 . B B . 109 VAL HB 1 1
18 67364 2 1 109 VAL HG11 H 14.708 1.423 -1.353 1.00 . B B . 109 VAL HG11 1 1
18 67365 2 1 109 VAL HG12 H 15.400 2.944 -0.724 1.00 . B B . 109 VAL HG12 1 1
18 67366 2 1 109 VAL HG13 H 14.654 2.854 -2.320 1.00 . B B . 109 VAL HG13 1 1
18 67367 2 1 109 VAL HG21 H 11.731 1.925 0.454 1.00 . B B . 109 VAL HG21 1 1
18 67368 2 1 109 VAL HG22 H 13.360 1.819 1.121 1.00 . B B . 109 VAL HG22 1 1
18 67369 2 1 109 VAL HG23 H 12.883 0.773 -0.221 1.00 . B B . 109 VAL HG23 1 1
18 67370 2 1 109 VAL N N 13.336 5.335 -1.122 1.00 . B B . 109 VAL N 1 1
18 67371 2 1 109 VAL O O 15.055 4.585 1.144 1.00 . B B . 109 VAL O 1 1
18 67372 2 1 110 LEU C C 12.870 3.937 4.514 1.00 . B B . 110 LEU C 1 1
18 67373 2 1 110 LEU CA C 13.715 4.714 3.510 1.00 . B B . 110 LEU CA 1 1
18 67374 2 1 110 LEU CB C 13.921 6.256 3.869 1.00 . B B . 110 LEU CB 1 1
18 67375 2 1 110 LEU CD1 C 11.620 7.131 3.169 1.00 . B B . 110 LEU CD1 1 1
18 67376 2 1 110 LEU CD2 C 12.177 6.949 5.598 1.00 . B B . 110 LEU CD2 1 1
18 67377 2 1 110 LEU CG C 12.707 7.176 4.200 1.00 . B B . 110 LEU CG 1 1
18 67378 2 1 110 LEU H H 12.168 4.266 2.161 1.00 . B B . 110 LEU H 1 1
18 67379 2 1 110 LEU HA H 14.670 4.211 3.459 1.00 . B B . 110 LEU HA 1 1
18 67380 2 1 110 LEU HB2 H 14.580 6.302 4.723 1.00 . B B . 110 LEU HB2 1 1
18 67381 2 1 110 LEU HB3 H 14.457 6.691 3.039 1.00 . B B . 110 LEU HB3 1 1
18 67382 2 1 110 LEU HD11 H 11.311 6.104 3.052 1.00 . B B . 110 LEU HD11 1 1
18 67383 2 1 110 LEU HD12 H 11.975 7.520 2.229 1.00 . B B . 110 LEU HD12 1 1
18 67384 2 1 110 LEU HD13 H 10.767 7.705 3.511 1.00 . B B . 110 LEU HD13 1 1
18 67385 2 1 110 LEU HD21 H 12.960 7.166 6.311 1.00 . B B . 110 LEU HD21 1 1
18 67386 2 1 110 LEU HD22 H 11.882 5.915 5.698 1.00 . B B . 110 LEU HD22 1 1
18 67387 2 1 110 LEU HD23 H 11.328 7.592 5.774 1.00 . B B . 110 LEU HD23 1 1
18 67388 2 1 110 LEU HG H 13.073 8.191 4.155 1.00 . B B . 110 LEU HG 1 1
18 67389 2 1 110 LEU N N 13.118 4.510 2.205 1.00 . B B . 110 LEU N 1 1
18 67390 2 1 110 LEU O O 11.741 3.611 4.193 1.00 . B B . 110 LEU O 1 1
18 67391 2 1 111 PRO C C 11.331 3.440 7.151 1.00 . B B . 111 PRO C 1 1
18 67392 2 1 111 PRO CA C 12.641 2.781 6.686 1.00 . B B . 111 PRO CA 1 1
18 67393 2 1 111 PRO CB C 13.622 2.671 7.864 1.00 . B B . 111 PRO CB 1 1
18 67394 2 1 111 PRO CD C 14.704 3.983 6.210 1.00 . B B . 111 PRO CD 1 1
18 67395 2 1 111 PRO CG C 14.952 2.974 7.274 1.00 . B B . 111 PRO CG 1 1
18 67396 2 1 111 PRO HA H 12.429 1.796 6.299 1.00 . B B . 111 PRO HA 1 1
18 67397 2 1 111 PRO HB2 H 13.358 3.392 8.622 1.00 . B B . 111 PRO HB2 1 1
18 67398 2 1 111 PRO HB3 H 13.596 1.675 8.282 1.00 . B B . 111 PRO HB3 1 1
18 67399 2 1 111 PRO HD2 H 14.687 4.978 6.631 1.00 . B B . 111 PRO HD2 1 1
18 67400 2 1 111 PRO HD3 H 15.453 3.911 5.434 1.00 . B B . 111 PRO HD3 1 1
18 67401 2 1 111 PRO HG2 H 15.620 3.380 8.019 1.00 . B B . 111 PRO HG2 1 1
18 67402 2 1 111 PRO HG3 H 15.364 2.078 6.837 1.00 . B B . 111 PRO HG3 1 1
18 67403 2 1 111 PRO N N 13.384 3.600 5.702 1.00 . B B . 111 PRO N 1 1
18 67404 2 1 111 PRO O O 11.320 4.609 7.526 1.00 . B B . 111 PRO O 1 1
18 67405 2 1 112 LYS C C 8.922 3.173 9.083 1.00 . B B . 112 LYS C 1 1
18 67406 2 1 112 LYS CA C 8.951 3.194 7.582 1.00 . B B . 112 LYS CA 1 1
18 67407 2 1 112 LYS CB C 7.749 2.417 7.001 1.00 . B B . 112 LYS CB 1 1
18 67408 2 1 112 LYS CD C 5.198 2.151 6.880 1.00 . B B . 112 LYS CD 1 1
18 67409 2 1 112 LYS CE C 5.262 0.664 7.125 1.00 . B B . 112 LYS CE 1 1
18 67410 2 1 112 LYS CG C 6.372 2.901 7.525 1.00 . B B . 112 LYS CG 1 1
18 67411 2 1 112 LYS H H 10.326 1.748 6.832 1.00 . B B . 112 LYS H 1 1
18 67412 2 1 112 LYS HA H 8.899 4.226 7.267 1.00 . B B . 112 LYS HA 1 1
18 67413 2 1 112 LYS HB2 H 7.764 2.495 5.923 1.00 . B B . 112 LYS HB2 1 1
18 67414 2 1 112 LYS HB3 H 7.869 1.379 7.273 1.00 . B B . 112 LYS HB3 1 1
18 67415 2 1 112 LYS HD2 H 4.273 2.527 7.292 1.00 . B B . 112 LYS HD2 1 1
18 67416 2 1 112 LYS HD3 H 5.203 2.337 5.817 1.00 . B B . 112 LYS HD3 1 1
18 67417 2 1 112 LYS HE2 H 6.230 0.289 6.829 1.00 . B B . 112 LYS HE2 1 1
18 67418 2 1 112 LYS HE3 H 5.119 0.524 8.182 1.00 . B B . 112 LYS HE3 1 1
18 67419 2 1 112 LYS HG2 H 6.336 2.743 8.593 1.00 . B B . 112 LYS HG2 1 1
18 67420 2 1 112 LYS HG3 H 6.275 3.957 7.319 1.00 . B B . 112 LYS HG3 1 1
18 67421 2 1 112 LYS HZ1 H 4.494 -1.097 6.344 1.00 . B B . 112 LYS HZ1 1 1
18 67422 2 1 112 LYS HZ2 H 4.204 0.198 5.389 1.00 . B B . 112 LYS HZ2 1 1
18 67423 2 1 112 LYS HZ3 H 3.250 -0.063 6.771 1.00 . B B . 112 LYS HZ3 1 1
18 67424 2 1 112 LYS N N 10.236 2.681 7.127 1.00 . B B . 112 LYS N 1 1
18 67425 2 1 112 LYS NZ N 4.215 -0.088 6.387 1.00 . B B . 112 LYS NZ 1 1
18 67426 2 1 112 LYS O O 8.556 2.173 9.682 1.00 . B B . 112 LYS O 1 1
18 67427 2 1 113 ARG C C 10.529 3.518 11.653 1.00 . B B . 113 ARG C 1 1
18 67428 2 1 113 ARG CA C 9.488 4.489 11.088 1.00 . B B . 113 ARG CA 1 1
18 67429 2 1 113 ARG CB C 8.183 4.325 11.830 1.00 . B B . 113 ARG CB 1 1
18 67430 2 1 113 ARG CD C 7.027 4.181 13.981 1.00 . B B . 113 ARG CD 1 1
18 67431 2 1 113 ARG CG C 8.319 4.476 13.314 1.00 . B B . 113 ARG CG 1 1
18 67432 2 1 113 ARG CZ C 6.512 3.503 16.282 1.00 . B B . 113 ARG CZ 1 1
18 67433 2 1 113 ARG H H 9.366 5.009 8.970 1.00 . B B . 113 ARG H 1 1
18 67434 2 1 113 ARG HA H 9.853 5.494 11.245 1.00 . B B . 113 ARG HA 1 1
18 67435 2 1 113 ARG HB2 H 7.489 5.072 11.475 1.00 . B B . 113 ARG HB2 1 1
18 67436 2 1 113 ARG HB3 H 7.783 3.343 11.622 1.00 . B B . 113 ARG HB3 1 1
18 67437 2 1 113 ARG HD2 H 6.293 4.872 13.596 1.00 . B B . 113 ARG HD2 1 1
18 67438 2 1 113 ARG HD3 H 6.736 3.171 13.731 1.00 . B B . 113 ARG HD3 1 1
18 67439 2 1 113 ARG HE H 7.628 5.099 15.722 1.00 . B B . 113 ARG HE 1 1
18 67440 2 1 113 ARG HG2 H 9.073 3.790 13.672 1.00 . B B . 113 ARG HG2 1 1
18 67441 2 1 113 ARG HG3 H 8.617 5.490 13.536 1.00 . B B . 113 ARG HG3 1 1
18 67442 2 1 113 ARG HH11 H 5.915 2.161 14.868 1.00 . B B . 113 ARG HH11 1 1
18 67443 2 1 113 ARG HH12 H 5.438 1.760 16.464 1.00 . B B . 113 ARG HH12 1 1
18 67444 2 1 113 ARG HH21 H 7.053 4.558 17.930 1.00 . B B . 113 ARG HH21 1 1
18 67445 2 1 113 ARG HH22 H 6.124 3.159 18.248 1.00 . B B . 113 ARG HH22 1 1
18 67446 2 1 113 ARG N N 9.303 4.309 9.654 1.00 . B B . 113 ARG N 1 1
18 67447 2 1 113 ARG NE N 7.108 4.318 15.424 1.00 . B B . 113 ARG NE 1 1
18 67448 2 1 113 ARG NH1 N 5.909 2.396 15.849 1.00 . B B . 113 ARG NH1 1 1
18 67449 2 1 113 ARG NH2 N 6.566 3.756 17.575 1.00 . B B . 113 ARG NH2 1 1
18 67450 2 1 113 ARG O O 10.385 2.312 11.591 1.00 . B B . 113 ARG O 1 1
18 67451 2 1 114 THR C C 12.294 2.973 14.259 1.00 . B B . 114 THR C 1 1
18 67452 2 1 114 THR CA C 12.516 3.146 12.757 1.00 . B B . 114 THR CA 1 1
18 67453 2 1 114 THR CB C 13.938 3.595 12.440 1.00 . B B . 114 THR CB 1 1
18 67454 2 1 114 THR CG2 C 14.919 2.461 12.733 1.00 . B B . 114 THR CG2 1 1
18 67455 2 1 114 THR H H 11.659 4.995 12.303 1.00 . B B . 114 THR H 1 1
18 67456 2 1 114 THR HA H 12.345 2.186 12.291 1.00 . B B . 114 THR HA 1 1
18 67457 2 1 114 THR HB H 14.187 4.463 13.029 1.00 . B B . 114 THR HB 1 1
18 67458 2 1 114 THR HG1 H 13.128 3.615 10.702 1.00 . B B . 114 THR HG1 1 1
18 67459 2 1 114 THR HG21 H 14.822 2.155 13.764 1.00 . B B . 114 THR HG21 1 1
18 67460 2 1 114 THR HG22 H 15.926 2.794 12.543 1.00 . B B . 114 THR HG22 1 1
18 67461 2 1 114 THR HG23 H 14.693 1.623 12.090 1.00 . B B . 114 THR HG23 1 1
18 67462 2 1 114 THR N N 11.556 4.023 12.219 1.00 . B B . 114 THR N 1 1
18 67463 2 1 114 THR O O 12.878 3.686 15.089 1.00 . B B . 114 THR O 1 1
18 67464 2 1 114 THR OG1 O 13.995 3.895 11.023 1.00 . B B . 114 THR OG1 1 1
18 67465 2 1 115 ASN C C 11.953 0.593 16.342 1.00 . B B . 115 ASN C 1 1
18 67466 2 1 115 ASN CA C 11.101 1.767 15.966 1.00 . B B . 115 ASN CA 1 1
18 67467 2 1 115 ASN CB C 9.626 1.458 16.188 1.00 . B B . 115 ASN CB 1 1
18 67468 2 1 115 ASN CG C 9.277 1.130 17.630 1.00 . B B . 115 ASN CG 1 1
18 67469 2 1 115 ASN H H 10.855 1.650 13.884 1.00 . B B . 115 ASN H 1 1
18 67470 2 1 115 ASN HA H 11.389 2.620 16.562 1.00 . B B . 115 ASN HA 1 1
18 67471 2 1 115 ASN HB2 H 9.039 2.314 15.887 1.00 . B B . 115 ASN HB2 1 1
18 67472 2 1 115 ASN HB3 H 9.356 0.614 15.570 1.00 . B B . 115 ASN HB3 1 1
18 67473 2 1 115 ASN HD21 H 9.601 -0.806 17.324 1.00 . B B . 115 ASN HD21 1 1
18 67474 2 1 115 ASN HD22 H 9.111 -0.357 18.916 1.00 . B B . 115 ASN HD22 1 1
18 67475 2 1 115 ASN N N 11.374 2.093 14.592 1.00 . B B . 115 ASN N 1 1
18 67476 2 1 115 ASN ND2 N 9.332 -0.129 17.986 1.00 . B B . 115 ASN ND2 1 1
18 67477 2 1 115 ASN O O 11.587 -0.563 16.119 1.00 . B B . 115 ASN O 1 1
18 67478 2 1 115 ASN OD1 O 8.951 2.010 18.417 1.00 . B B . 115 ASN OD1 1 1
18 67479 2 1 116 MET C C 15.082 0.530 18.093 1.00 . B B . 116 MET C 1 1
18 67480 2 1 116 MET CA C 14.089 -0.091 17.155 1.00 . B B . 116 MET CA 1 1
18 67481 2 1 116 MET CB C 14.808 -0.477 15.848 1.00 . B B . 116 MET CB 1 1
18 67482 2 1 116 MET CE C 17.736 -3.257 14.833 1.00 . B B . 116 MET CE 1 1
18 67483 2 1 116 MET CG C 15.863 -1.559 15.972 1.00 . B B . 116 MET CG 1 1
18 67484 2 1 116 MET H H 13.314 1.833 17.036 1.00 . B B . 116 MET H 1 1
18 67485 2 1 116 MET HA H 13.628 -0.970 17.577 1.00 . B B . 116 MET HA 1 1
18 67486 2 1 116 MET HB2 H 14.076 -0.811 15.130 1.00 . B B . 116 MET HB2 1 1
18 67487 2 1 116 MET HB3 H 15.281 0.409 15.452 1.00 . B B . 116 MET HB3 1 1
18 67488 2 1 116 MET HE1 H 17.156 -4.087 15.206 1.00 . B B . 116 MET HE1 1 1
18 67489 2 1 116 MET HE2 H 18.427 -2.924 15.593 1.00 . B B . 116 MET HE2 1 1
18 67490 2 1 116 MET HE3 H 18.285 -3.573 13.957 1.00 . B B . 116 MET HE3 1 1
18 67491 2 1 116 MET HG2 H 16.621 -1.229 16.669 1.00 . B B . 116 MET HG2 1 1
18 67492 2 1 116 MET HG3 H 15.395 -2.458 16.345 1.00 . B B . 116 MET HG3 1 1
18 67493 2 1 116 MET N N 13.104 0.892 16.849 1.00 . B B . 116 MET N 1 1
18 67494 2 1 116 MET O O 15.446 1.690 17.903 1.00 . B B . 116 MET O 1 1
18 67495 2 1 116 MET SD S 16.639 -1.918 14.384 1.00 . B B . 116 MET SD 1 1
18 67496 2 1 117 PRO C C 17.863 0.428 19.233 1.00 . B B . 117 PRO C 1 1
18 67497 2 1 117 PRO CA C 16.545 0.316 20.000 1.00 . B B . 117 PRO CA 1 1
18 67498 2 1 117 PRO CB C 16.647 -0.737 21.118 1.00 . B B . 117 PRO CB 1 1
18 67499 2 1 117 PRO CD C 15.010 -1.507 19.545 1.00 . B B . 117 PRO CD 1 1
18 67500 2 1 117 PRO CG C 16.028 -1.968 20.549 1.00 . B B . 117 PRO CG 1 1
18 67501 2 1 117 PRO HA H 16.273 1.278 20.407 1.00 . B B . 117 PRO HA 1 1
18 67502 2 1 117 PRO HB2 H 17.685 -0.894 21.370 1.00 . B B . 117 PRO HB2 1 1
18 67503 2 1 117 PRO HB3 H 16.111 -0.394 21.990 1.00 . B B . 117 PRO HB3 1 1
18 67504 2 1 117 PRO HD2 H 14.981 -2.190 18.709 1.00 . B B . 117 PRO HD2 1 1
18 67505 2 1 117 PRO HD3 H 14.033 -1.427 20.000 1.00 . B B . 117 PRO HD3 1 1
18 67506 2 1 117 PRO HG2 H 16.787 -2.563 20.063 1.00 . B B . 117 PRO HG2 1 1
18 67507 2 1 117 PRO HG3 H 15.552 -2.537 21.335 1.00 . B B . 117 PRO HG3 1 1
18 67508 2 1 117 PRO N N 15.510 -0.181 19.129 1.00 . B B . 117 PRO N 1 1
18 67509 2 1 117 PRO O O 18.447 -0.588 18.831 1.00 . B B . 117 PRO O 1 1
18 67510 2 1 118 GLY C C 20.683 1.332 19.024 1.00 . B B . 118 GLY C 1 1
18 67511 2 1 118 GLY CA C 19.528 1.890 18.260 1.00 . B B . 118 GLY CA 1 1
18 67512 2 1 118 GLY H H 17.744 2.415 19.286 1.00 . B B . 118 GLY H 1 1
18 67513 2 1 118 GLY HA2 H 19.474 1.403 17.299 1.00 . B B . 118 GLY HA2 1 1
18 67514 2 1 118 GLY HA3 H 19.677 2.951 18.123 1.00 . B B . 118 GLY HA3 1 1
18 67515 2 1 118 GLY N N 18.289 1.661 18.977 1.00 . B B . 118 GLY N 1 1
18 67516 2 1 118 GLY O O 21.551 0.654 18.473 1.00 . B B . 118 GLY O 1 1
18 67517 2 1 119 ILE C C 21.240 -0.375 21.499 1.00 . B B . 119 ILE C 1 1
18 67518 2 1 119 ILE CA C 21.657 1.051 21.167 1.00 . B B . 119 ILE CA 1 1
18 67519 2 1 119 ILE CB C 21.819 1.893 22.473 1.00 . B B . 119 ILE CB 1 1
18 67520 2 1 119 ILE CD1 C 23.091 2.012 24.689 1.00 . B B . 119 ILE CD1 1 1
18 67521 2 1 119 ILE CG1 C 22.861 1.253 23.403 1.00 . B B . 119 ILE CG1 1 1
18 67522 2 1 119 ILE CG2 C 20.475 2.081 23.194 1.00 . B B . 119 ILE CG2 1 1
18 67523 2 1 119 ILE H H 20.003 2.209 20.647 1.00 . B B . 119 ILE H 1 1
18 67524 2 1 119 ILE HA H 22.602 1.025 20.643 1.00 . B B . 119 ILE HA 1 1
18 67525 2 1 119 ILE HB H 22.171 2.872 22.182 1.00 . B B . 119 ILE HB 1 1
18 67526 2 1 119 ILE HD11 H 22.159 2.078 25.231 1.00 . B B . 119 ILE HD11 1 1
18 67527 2 1 119 ILE HD12 H 23.447 3.007 24.467 1.00 . B B . 119 ILE HD12 1 1
18 67528 2 1 119 ILE HD13 H 23.819 1.491 25.291 1.00 . B B . 119 ILE HD13 1 1
18 67529 2 1 119 ILE HG12 H 22.534 0.259 23.665 1.00 . B B . 119 ILE HG12 1 1
18 67530 2 1 119 ILE HG13 H 23.805 1.183 22.880 1.00 . B B . 119 ILE HG13 1 1
18 67531 2 1 119 ILE HG21 H 20.626 2.655 24.094 1.00 . B B . 119 ILE HG21 1 1
18 67532 2 1 119 ILE HG22 H 20.069 1.113 23.449 1.00 . B B . 119 ILE HG22 1 1
18 67533 2 1 119 ILE HG23 H 19.781 2.597 22.546 1.00 . B B . 119 ILE HG23 1 1
18 67534 2 1 119 ILE N N 20.689 1.607 20.293 1.00 . B B . 119 ILE N 1 1
18 67535 2 1 119 ILE O O 20.084 -0.629 21.880 1.00 . B B . 119 ILE O 1 1
18 67536 2 1 120 SER C C 21.800 -2.792 23.146 1.00 . B B . 120 SER C 1 1
18 67537 2 1 120 SER CA C 21.871 -2.656 21.629 1.00 . B B . 120 SER CA 1 1
18 67538 2 1 120 SER CB C 22.951 -3.544 21.025 1.00 . B B . 120 SER CB 1 1
18 67539 2 1 120 SER H H 23.010 -1.054 20.931 1.00 . B B . 120 SER H 1 1
18 67540 2 1 120 SER HA H 20.911 -2.921 21.210 1.00 . B B . 120 SER HA 1 1
18 67541 2 1 120 SER HB2 H 23.905 -3.298 21.468 1.00 . B B . 120 SER HB2 1 1
18 67542 2 1 120 SER HB3 H 22.718 -4.582 21.216 1.00 . B B . 120 SER HB3 1 1
18 67543 2 1 120 SER HG H 22.171 -2.955 19.342 1.00 . B B . 120 SER HG 1 1
18 67544 2 1 120 SER N N 22.135 -1.297 21.304 1.00 . B B . 120 SER N 1 1
18 67545 2 1 120 SER O O 22.780 -2.499 23.856 1.00 . B B . 120 SER O 1 1
18 67546 2 1 120 SER OG O 23.020 -3.341 19.604 1.00 . B B . 120 SER OG 1 1
18 67547 2 1 121 SER C C 21.245 -4.382 25.659 1.00 . B B . 121 SER C 1 1
18 67548 2 1 121 SER CA C 20.361 -3.316 25.037 1.00 . B B . 121 SER CA 1 1
18 67549 2 1 121 SER CB C 18.892 -3.616 25.241 1.00 . B B . 121 SER CB 1 1
18 67550 2 1 121 SER H H 19.906 -3.392 23.005 1.00 . B B . 121 SER H 1 1
18 67551 2 1 121 SER HA H 20.587 -2.369 25.504 1.00 . B B . 121 SER HA 1 1
18 67552 2 1 121 SER HB2 H 18.650 -4.564 24.783 1.00 . B B . 121 SER HB2 1 1
18 67553 2 1 121 SER HB3 H 18.665 -3.646 26.295 1.00 . B B . 121 SER HB3 1 1
18 67554 2 1 121 SER HG H 18.592 -1.772 24.805 1.00 . B B . 121 SER HG 1 1
18 67555 2 1 121 SER N N 20.631 -3.178 23.632 1.00 . B B . 121 SER N 1 1
18 67556 2 1 121 SER O O 20.990 -5.593 25.546 1.00 . B B . 121 SER O 1 1
18 67557 2 1 121 SER OG O 18.115 -2.595 24.632 1.00 . B B . 121 SER OG 1 1
18 67558 2 1 122 THR C C 23.673 -4.045 28.191 1.00 . B B . 122 THR C 1 1
18 67559 2 1 122 THR CA C 23.303 -4.708 26.868 1.00 . B B . 122 THR CA 1 1
18 67560 2 1 122 THR CB C 24.535 -4.740 25.927 1.00 . B B . 122 THR CB 1 1
18 67561 2 1 122 THR CG2 C 24.262 -5.557 24.676 1.00 . B B . 122 THR CG2 1 1
18 67562 2 1 122 THR H H 22.416 -2.944 26.329 1.00 . B B . 122 THR H 1 1
18 67563 2 1 122 THR HA H 22.943 -5.713 27.024 1.00 . B B . 122 THR HA 1 1
18 67564 2 1 122 THR HB H 25.376 -5.160 26.456 1.00 . B B . 122 THR HB 1 1
18 67565 2 1 122 THR HG1 H 24.281 -3.132 24.835 1.00 . B B . 122 THR HG1 1 1
18 67566 2 1 122 THR HG21 H 24.023 -6.571 24.962 1.00 . B B . 122 THR HG21 1 1
18 67567 2 1 122 THR HG22 H 25.136 -5.556 24.044 1.00 . B B . 122 THR HG22 1 1
18 67568 2 1 122 THR HG23 H 23.430 -5.126 24.142 1.00 . B B . 122 THR HG23 1 1
18 67569 2 1 122 THR N N 22.289 -3.916 26.264 1.00 . B B . 122 THR N 1 1
18 67570 2 1 122 THR O O 22.929 -3.177 28.674 1.00 . B B . 122 THR O 1 1
18 67571 2 1 122 THR OG1 O 24.873 -3.405 25.549 1.00 . B B . 122 THR OG1 1 1
18 67572 2 1 123 ASP C C 25.869 -2.457 29.732 1.00 . B B . 123 ASP C 1 1
18 67573 2 1 123 ASP CA C 25.225 -3.805 30.019 1.00 . B B . 123 ASP CA 1 1
18 67574 2 1 123 ASP CB C 26.205 -4.695 30.796 1.00 . B B . 123 ASP CB 1 1
18 67575 2 1 123 ASP CG C 25.601 -5.995 31.266 1.00 . B B . 123 ASP CG 1 1
18 67576 2 1 123 ASP H H 25.315 -5.160 28.391 1.00 . B B . 123 ASP H 1 1
18 67577 2 1 123 ASP HA H 24.347 -3.637 30.625 1.00 . B B . 123 ASP HA 1 1
18 67578 2 1 123 ASP HB2 H 27.041 -4.930 30.156 1.00 . B B . 123 ASP HB2 1 1
18 67579 2 1 123 ASP HB3 H 26.563 -4.148 31.655 1.00 . B B . 123 ASP HB3 1 1
18 67580 2 1 123 ASP N N 24.780 -4.432 28.779 1.00 . B B . 123 ASP N 1 1
18 67581 2 1 123 ASP O O 25.893 -1.566 30.589 1.00 . B B . 123 ASP O 1 1
18 67582 2 1 123 ASP OD1 O 24.967 -6.014 32.339 1.00 . B B . 123 ASP OD1 1 1
18 67583 2 1 123 ASP OD2 O 25.755 -7.016 30.577 1.00 . B B . 123 ASP OD2 1 1
18 67584 2 1 124 ARG C C 26.526 -0.748 26.737 1.00 . B B . 124 ARG C 1 1
18 67585 2 1 124 ARG CA C 27.023 -1.081 28.135 1.00 . B B . 124 ARG CA 1 1
18 67586 2 1 124 ARG CB C 28.571 -1.242 28.201 1.00 . B B . 124 ARG CB 1 1
18 67587 2 1 124 ARG CD C 29.376 0.697 26.696 1.00 . B B . 124 ARG CD 1 1
18 67588 2 1 124 ARG CG C 29.420 0.047 28.074 1.00 . B B . 124 ARG CG 1 1
18 67589 2 1 124 ARG CZ C 30.371 2.679 25.549 1.00 . B B . 124 ARG CZ 1 1
18 67590 2 1 124 ARG H H 26.356 -3.041 27.890 1.00 . B B . 124 ARG H 1 1
18 67591 2 1 124 ARG HA H 26.708 -0.303 28.814 1.00 . B B . 124 ARG HA 1 1
18 67592 2 1 124 ARG HB2 H 28.823 -1.695 29.147 1.00 . B B . 124 ARG HB2 1 1
18 67593 2 1 124 ARG HB3 H 28.868 -1.917 27.412 1.00 . B B . 124 ARG HB3 1 1
18 67594 2 1 124 ARG HD2 H 29.723 -0.018 25.964 1.00 . B B . 124 ARG HD2 1 1
18 67595 2 1 124 ARG HD3 H 28.356 0.973 26.475 1.00 . B B . 124 ARG HD3 1 1
18 67596 2 1 124 ARG HE H 30.695 2.119 27.467 1.00 . B B . 124 ARG HE 1 1
18 67597 2 1 124 ARG HG2 H 29.054 0.764 28.793 1.00 . B B . 124 ARG HG2 1 1
18 67598 2 1 124 ARG HG3 H 30.442 -0.199 28.323 1.00 . B B . 124 ARG HG3 1 1
18 67599 2 1 124 ARG HH11 H 29.158 1.565 24.369 1.00 . B B . 124 ARG HH11 1 1
18 67600 2 1 124 ARG HH12 H 29.802 2.937 23.600 1.00 . B B . 124 ARG HH12 1 1
18 67601 2 1 124 ARG HH21 H 31.652 3.993 26.428 1.00 . B B . 124 ARG HH21 1 1
18 67602 2 1 124 ARG HH22 H 31.282 4.362 24.811 1.00 . B B . 124 ARG HH22 1 1
18 67603 2 1 124 ARG N N 26.391 -2.307 28.542 1.00 . B B . 124 ARG N 1 1
18 67604 2 1 124 ARG NE N 30.224 1.903 26.630 1.00 . B B . 124 ARG NE 1 1
18 67605 2 1 124 ARG NH1 N 29.744 2.378 24.430 1.00 . B B . 124 ARG NH1 1 1
18 67606 2 1 124 ARG NH2 N 31.153 3.746 25.592 1.00 . B B . 124 ARG NH2 1 1
18 67607 2 1 124 ARG O O 25.559 0.030 26.619 1.00 . B B . 124 ARG O 1 1
18 67608 2 1 124 ARG OXT O 27.064 -1.288 25.758 1.00 . B B . 124 ARG OXT 1 1
19 67609 1 1 1 ALA C C -33.226 21.302 -23.131 1.00 . A A . 1 ALA C 1 1
19 67610 1 1 1 ALA CA C -34.713 21.543 -23.316 1.00 . A A . 1 ALA CA 1 1
19 67611 1 1 1 ALA CB C -35.455 21.295 -22.010 1.00 . A A . 1 ALA CB 1 1
19 67612 1 1 1 ALA H1 H -35.043 19.693 -24.149 1.00 . A A . 1 ALA H1 1 1
19 67613 1 1 1 ALA H2 H -36.258 20.821 -24.510 1.00 . A A . 1 ALA H2 1 1
19 67614 1 1 1 ALA HA H -34.874 22.570 -23.607 1.00 . A A . 1 ALA HA 1 1
19 67615 1 1 1 ALA HB1 H -35.314 20.270 -21.703 1.00 . A A . 1 ALA HB1 1 1
19 67616 1 1 1 ALA HB2 H -36.509 21.483 -22.140 1.00 . A A . 1 ALA HB2 1 1
19 67617 1 1 1 ALA HB3 H -35.067 21.955 -21.248 1.00 . A A . 1 ALA HB3 1 1
19 67618 1 1 1 ALA N N -35.236 20.688 -24.378 1.00 . A A . 1 ALA N 1 1
19 67619 1 1 1 ALA O O -32.677 20.326 -23.646 1.00 . A A . 1 ALA O 1 1
19 67620 1 1 2 ILE C C -30.925 21.879 -20.641 1.00 . A A . 2 ILE C 1 1
19 67621 1 1 2 ILE CA C -31.164 22.060 -22.132 1.00 . A A . 2 ILE CA 1 1
19 67622 1 1 2 ILE CB C -30.322 23.262 -22.659 1.00 . A A . 2 ILE CB 1 1
19 67623 1 1 2 ILE CD1 C -30.016 25.796 -22.507 1.00 . A A . 2 ILE CD1 1 1
19 67624 1 1 2 ILE CG1 C -30.842 24.596 -22.103 1.00 . A A . 2 ILE CG1 1 1
19 67625 1 1 2 ILE CG2 C -30.285 23.278 -24.180 1.00 . A A . 2 ILE CG2 1 1
19 67626 1 1 2 ILE H H -33.054 22.961 -22.044 1.00 . A A . 2 ILE H 1 1
19 67627 1 1 2 ILE HA H -30.828 21.163 -22.629 1.00 . A A . 2 ILE HA 1 1
19 67628 1 1 2 ILE HB H -29.308 23.117 -22.319 1.00 . A A . 2 ILE HB 1 1
19 67629 1 1 2 ILE HD11 H -30.434 26.687 -22.058 1.00 . A A . 2 ILE HD11 1 1
19 67630 1 1 2 ILE HD12 H -30.023 25.895 -23.582 1.00 . A A . 2 ILE HD12 1 1
19 67631 1 1 2 ILE HD13 H -29.001 25.663 -22.167 1.00 . A A . 2 ILE HD13 1 1
19 67632 1 1 2 ILE HG12 H -31.843 24.756 -22.476 1.00 . A A . 2 ILE HG12 1 1
19 67633 1 1 2 ILE HG13 H -30.873 24.547 -21.025 1.00 . A A . 2 ILE HG13 1 1
19 67634 1 1 2 ILE HG21 H -29.722 24.137 -24.513 1.00 . A A . 2 ILE HG21 1 1
19 67635 1 1 2 ILE HG22 H -31.293 23.327 -24.563 1.00 . A A . 2 ILE HG22 1 1
19 67636 1 1 2 ILE HG23 H -29.807 22.377 -24.534 1.00 . A A . 2 ILE HG23 1 1
19 67637 1 1 2 ILE N N -32.576 22.184 -22.412 1.00 . A A . 2 ILE N 1 1
19 67638 1 1 2 ILE O O -31.603 22.496 -19.808 1.00 . A A . 2 ILE O 1 1
19 67639 1 1 3 ALA C C -28.643 21.864 -18.537 1.00 . A A . 3 ALA C 1 1
19 67640 1 1 3 ALA CA C -29.638 20.771 -18.939 1.00 . A A . 3 ALA CA 1 1
19 67641 1 1 3 ALA CB C -29.005 19.395 -18.789 1.00 . A A . 3 ALA CB 1 1
19 67642 1 1 3 ALA H H -29.617 20.440 -21.012 1.00 . A A . 3 ALA H 1 1
19 67643 1 1 3 ALA HA H -30.517 20.831 -18.313 1.00 . A A . 3 ALA HA 1 1
19 67644 1 1 3 ALA HB1 H -29.719 18.638 -19.078 1.00 . A A . 3 ALA HB1 1 1
19 67645 1 1 3 ALA HB2 H -28.720 19.244 -17.758 1.00 . A A . 3 ALA HB2 1 1
19 67646 1 1 3 ALA HB3 H -28.131 19.327 -19.419 1.00 . A A . 3 ALA HB3 1 1
19 67647 1 1 3 ALA N N -30.034 20.983 -20.310 1.00 . A A . 3 ALA N 1 1
19 67648 1 1 3 ALA O O -27.842 22.303 -19.375 1.00 . A A . 3 ALA O 1 1
19 67649 1 1 4 PRO C C -26.319 22.927 -16.856 1.00 . A A . 4 PRO C 1 1
19 67650 1 1 4 PRO CA C -27.777 23.374 -16.794 1.00 . A A . 4 PRO CA 1 1
19 67651 1 1 4 PRO CB C -28.211 23.591 -15.334 1.00 . A A . 4 PRO CB 1 1
19 67652 1 1 4 PRO CD C -29.633 21.907 -16.240 1.00 . A A . 4 PRO CD 1 1
19 67653 1 1 4 PRO CG C -28.973 22.362 -14.976 1.00 . A A . 4 PRO CG 1 1
19 67654 1 1 4 PRO HA H -27.887 24.292 -17.349 1.00 . A A . 4 PRO HA 1 1
19 67655 1 1 4 PRO HB2 H -27.333 23.706 -14.715 1.00 . A A . 4 PRO HB2 1 1
19 67656 1 1 4 PRO HB3 H -28.826 24.475 -15.264 1.00 . A A . 4 PRO HB3 1 1
19 67657 1 1 4 PRO HD2 H -29.748 20.834 -16.242 1.00 . A A . 4 PRO HD2 1 1
19 67658 1 1 4 PRO HD3 H -30.589 22.394 -16.367 1.00 . A A . 4 PRO HD3 1 1
19 67659 1 1 4 PRO HG2 H -28.300 21.602 -14.606 1.00 . A A . 4 PRO HG2 1 1
19 67660 1 1 4 PRO HG3 H -29.717 22.604 -14.232 1.00 . A A . 4 PRO HG3 1 1
19 67661 1 1 4 PRO N N -28.690 22.334 -17.282 1.00 . A A . 4 PRO N 1 1
19 67662 1 1 4 PRO O O -26.011 21.741 -16.650 1.00 . A A . 4 PRO O 1 1
19 67663 1 1 5 CYS C C -23.471 23.358 -15.830 1.00 . A A . 5 CYS C 1 1
19 67664 1 1 5 CYS CA C -24.034 23.561 -17.227 1.00 . A A . 5 CYS CA 1 1
19 67665 1 1 5 CYS CB C -23.292 24.684 -17.950 1.00 . A A . 5 CYS CB 1 1
19 67666 1 1 5 CYS H H -25.727 24.777 -17.323 1.00 . A A . 5 CYS H 1 1
19 67667 1 1 5 CYS HA H -23.919 22.646 -17.788 1.00 . A A . 5 CYS HA 1 1
19 67668 1 1 5 CYS HB2 H -23.402 25.596 -17.384 1.00 . A A . 5 CYS HB2 1 1
19 67669 1 1 5 CYS HB3 H -22.243 24.436 -18.013 1.00 . A A . 5 CYS HB3 1 1
19 67670 1 1 5 CYS HG H -22.832 24.898 -20.420 1.00 . A A . 5 CYS HG 1 1
19 67671 1 1 5 CYS N N -25.438 23.855 -17.151 1.00 . A A . 5 CYS N 1 1
19 67672 1 1 5 CYS O O -23.376 24.304 -15.040 1.00 . A A . 5 CYS O 1 1
19 67673 1 1 5 CYS SG S -23.890 24.999 -19.627 1.00 . A A . 5 CYS SG 1 1
19 67674 1 1 6 MET C C -21.106 21.977 -14.255 1.00 . A A . 6 MET C 1 1
19 67675 1 1 6 MET CA C -22.594 21.789 -14.224 1.00 . A A . 6 MET CA 1 1
19 67676 1 1 6 MET CB C -22.954 20.357 -13.831 1.00 . A A . 6 MET CB 1 1
19 67677 1 1 6 MET CE C -26.637 18.614 -13.061 1.00 . A A . 6 MET CE 1 1
19 67678 1 1 6 MET CG C -24.443 20.139 -13.658 1.00 . A A . 6 MET CG 1 1
19 67679 1 1 6 MET H H -23.273 21.418 -16.184 1.00 . A A . 6 MET H 1 1
19 67680 1 1 6 MET HA H -23.013 22.472 -13.500 1.00 . A A . 6 MET HA 1 1
19 67681 1 1 6 MET HB2 H -22.600 19.689 -14.601 1.00 . A A . 6 MET HB2 1 1
19 67682 1 1 6 MET HB3 H -22.462 20.115 -12.900 1.00 . A A . 6 MET HB3 1 1
19 67683 1 1 6 MET HE1 H -27.065 17.659 -12.790 1.00 . A A . 6 MET HE1 1 1
19 67684 1 1 6 MET HE2 H -27.047 18.941 -14.004 1.00 . A A . 6 MET HE2 1 1
19 67685 1 1 6 MET HE3 H -26.863 19.338 -12.296 1.00 . A A . 6 MET HE3 1 1
19 67686 1 1 6 MET HG2 H -24.799 20.793 -12.876 1.00 . A A . 6 MET HG2 1 1
19 67687 1 1 6 MET HG3 H -24.942 20.385 -14.584 1.00 . A A . 6 MET HG3 1 1
19 67688 1 1 6 MET N N -23.149 22.127 -15.516 1.00 . A A . 6 MET N 1 1
19 67689 1 1 6 MET O O -20.485 21.888 -15.321 1.00 . A A . 6 MET O 1 1
19 67690 1 1 6 MET SD S -24.866 18.453 -13.202 1.00 . A A . 6 MET SD 1 1
19 67691 1 1 7 GLN C C -18.405 21.543 -12.133 1.00 . A A . 7 GLN C 1 1
19 67692 1 1 7 GLN CA C -19.112 22.509 -13.061 1.00 . A A . 7 GLN CA 1 1
19 67693 1 1 7 GLN CB C -18.855 23.952 -12.623 1.00 . A A . 7 GLN CB 1 1
19 67694 1 1 7 GLN CD C -18.972 24.913 -14.968 1.00 . A A . 7 GLN CD 1 1
19 67695 1 1 7 GLN CG C -19.467 25.008 -13.538 1.00 . A A . 7 GLN CG 1 1
19 67696 1 1 7 GLN H H -21.037 22.246 -12.282 1.00 . A A . 7 GLN H 1 1
19 67697 1 1 7 GLN HA H -18.717 22.385 -14.056 1.00 . A A . 7 GLN HA 1 1
19 67698 1 1 7 GLN HB2 H -19.271 24.087 -11.636 1.00 . A A . 7 GLN HB2 1 1
19 67699 1 1 7 GLN HB3 H -17.788 24.115 -12.581 1.00 . A A . 7 GLN HB3 1 1
19 67700 1 1 7 GLN HE21 H -20.680 25.645 -15.619 1.00 . A A . 7 GLN HE21 1 1
19 67701 1 1 7 GLN HE22 H -19.528 25.274 -16.838 1.00 . A A . 7 GLN HE22 1 1
19 67702 1 1 7 GLN HG2 H -20.541 24.879 -13.544 1.00 . A A . 7 GLN HG2 1 1
19 67703 1 1 7 GLN HG3 H -19.230 25.986 -13.152 1.00 . A A . 7 GLN HG3 1 1
19 67704 1 1 7 GLN N N -20.522 22.241 -13.119 1.00 . A A . 7 GLN N 1 1
19 67705 1 1 7 GLN NE2 N -19.796 25.312 -15.895 1.00 . A A . 7 GLN NE2 1 1
19 67706 1 1 7 GLN O O -18.906 21.215 -11.059 1.00 . A A . 7 GLN O 1 1
19 67707 1 1 7 GLN OE1 O -17.835 24.490 -15.230 1.00 . A A . 7 GLN OE1 1 1
19 67708 1 1 8 THR C C -14.968 20.434 -12.228 1.00 . A A . 8 THR C 1 1
19 67709 1 1 8 THR CA C -16.425 20.208 -11.798 1.00 . A A . 8 THR CA 1 1
19 67710 1 1 8 THR CB C -16.857 18.688 -11.912 1.00 . A A . 8 THR CB 1 1
19 67711 1 1 8 THR CG2 C -16.918 18.209 -13.361 1.00 . A A . 8 THR CG2 1 1
19 67712 1 1 8 THR H H -16.949 21.312 -13.469 1.00 . A A . 8 THR H 1 1
19 67713 1 1 8 THR HA H -16.516 20.531 -10.771 1.00 . A A . 8 THR HA 1 1
19 67714 1 1 8 THR HB H -17.842 18.608 -11.475 1.00 . A A . 8 THR HB 1 1
19 67715 1 1 8 THR HG1 H -16.180 17.970 -10.213 1.00 . A A . 8 THR HG1 1 1
19 67716 1 1 8 THR HG21 H -17.631 18.808 -13.905 1.00 . A A . 8 THR HG21 1 1
19 67717 1 1 8 THR HG22 H -17.218 17.174 -13.389 1.00 . A A . 8 THR HG22 1 1
19 67718 1 1 8 THR HG23 H -15.943 18.314 -13.815 1.00 . A A . 8 THR HG23 1 1
19 67719 1 1 8 THR N N -17.266 21.073 -12.571 1.00 . A A . 8 THR N 1 1
19 67720 1 1 8 THR O O -14.532 20.003 -13.308 1.00 . A A . 8 THR O 1 1
19 67721 1 1 8 THR OG1 O -15.982 17.831 -11.149 1.00 . A A . 8 THR OG1 1 1
19 67722 1 1 9 THR C C -11.940 20.390 -11.231 1.00 . A A . 9 THR C 1 1
19 67723 1 1 9 THR CA C -12.884 21.458 -11.748 1.00 . A A . 9 THR CA 1 1
19 67724 1 1 9 THR CB C -12.463 22.861 -11.248 1.00 . A A . 9 THR CB 1 1
19 67725 1 1 9 THR CG2 C -13.164 23.955 -12.045 1.00 . A A . 9 THR CG2 1 1
19 67726 1 1 9 THR H H -14.612 21.511 -10.586 1.00 . A A . 9 THR H 1 1
19 67727 1 1 9 THR HA H -12.832 21.459 -12.825 1.00 . A A . 9 THR HA 1 1
19 67728 1 1 9 THR HB H -11.394 22.959 -11.380 1.00 . A A . 9 THR HB 1 1
19 67729 1 1 9 THR HG1 H -12.074 22.571 -9.335 1.00 . A A . 9 THR HG1 1 1
19 67730 1 1 9 THR HG21 H -12.852 24.923 -11.684 1.00 . A A . 9 THR HG21 1 1
19 67731 1 1 9 THR HG22 H -14.233 23.853 -11.934 1.00 . A A . 9 THR HG22 1 1
19 67732 1 1 9 THR HG23 H -12.902 23.858 -13.089 1.00 . A A . 9 THR HG23 1 1
19 67733 1 1 9 THR N N -14.242 21.161 -11.427 1.00 . A A . 9 THR N 1 1
19 67734 1 1 9 THR O O -12.044 19.944 -10.075 1.00 . A A . 9 THR O 1 1
19 67735 1 1 9 THR OG1 O -12.767 23.007 -9.847 1.00 . A A . 9 THR OG1 1 1
19 67736 1 1 10 HIS C C -8.837 19.732 -11.194 1.00 . A A . 10 HIS C 1 1
19 67737 1 1 10 HIS CA C -10.049 18.987 -11.697 1.00 . A A . 10 HIS CA 1 1
19 67738 1 1 10 HIS CB C -9.655 18.070 -12.877 1.00 . A A . 10 HIS CB 1 1
19 67739 1 1 10 HIS CD2 C -11.856 17.550 -14.166 1.00 . A A . 10 HIS CD2 1 1
19 67740 1 1 10 HIS CE1 C -11.921 15.391 -13.839 1.00 . A A . 10 HIS CE1 1 1
19 67741 1 1 10 HIS CG C -10.775 17.221 -13.419 1.00 . A A . 10 HIS CG 1 1
19 67742 1 1 10 HIS H H -11.040 20.332 -12.989 1.00 . A A . 10 HIS H 1 1
19 67743 1 1 10 HIS HA H -10.454 18.391 -10.894 1.00 . A A . 10 HIS HA 1 1
19 67744 1 1 10 HIS HB2 H -9.285 18.680 -13.687 1.00 . A A . 10 HIS HB2 1 1
19 67745 1 1 10 HIS HB3 H -8.864 17.412 -12.552 1.00 . A A . 10 HIS HB3 1 1
19 67746 1 1 10 HIS HD1 H -10.205 15.290 -12.755 1.00 . A A . 10 HIS HD1 1 1
19 67747 1 1 10 HIS HD2 H -12.119 18.542 -14.502 1.00 . A A . 10 HIS HD2 1 1
19 67748 1 1 10 HIS HE1 H -12.235 14.359 -13.853 1.00 . A A . 10 HIS HE1 1 1
19 67749 1 1 10 HIS HE2 H -13.062 16.279 -15.246 1.00 . A A . 10 HIS HE2 1 1
19 67750 1 1 10 HIS N N -11.045 19.961 -12.079 1.00 . A A . 10 HIS N 1 1
19 67751 1 1 10 HIS ND1 N -10.849 15.858 -13.235 1.00 . A A . 10 HIS ND1 1 1
19 67752 1 1 10 HIS NE2 N -12.550 16.395 -14.416 1.00 . A A . 10 HIS NE2 1 1
19 67753 1 1 10 HIS O O -8.724 20.944 -11.408 1.00 . A A . 10 HIS O 1 1
19 67754 1 1 11 SER C C -5.732 19.735 -11.124 1.00 . A A . 11 SER C 1 1
19 67755 1 1 11 SER CA C -6.775 19.645 -10.014 1.00 . A A . 11 SER CA 1 1
19 67756 1 1 11 SER CB C -6.250 18.818 -8.830 1.00 . A A . 11 SER CB 1 1
19 67757 1 1 11 SER H H -8.097 18.083 -10.387 1.00 . A A . 11 SER H 1 1
19 67758 1 1 11 SER HA H -7.026 20.637 -9.671 1.00 . A A . 11 SER HA 1 1
19 67759 1 1 11 SER HB2 H -7.017 18.740 -8.075 1.00 . A A . 11 SER HB2 1 1
19 67760 1 1 11 SER HB3 H -5.997 17.830 -9.185 1.00 . A A . 11 SER HB3 1 1
19 67761 1 1 11 SER HG H -5.274 20.336 -8.073 1.00 . A A . 11 SER HG 1 1
19 67762 1 1 11 SER N N -7.961 19.043 -10.536 1.00 . A A . 11 SER N 1 1
19 67763 1 1 11 SER O O -5.752 18.941 -12.086 1.00 . A A . 11 SER O 1 1
19 67764 1 1 11 SER OG O -5.094 19.402 -8.241 1.00 . A A . 11 SER OG 1 1
19 67765 1 1 12 LYS C C -2.613 20.018 -11.587 1.00 . A A . 12 LYS C 1 1
19 67766 1 1 12 LYS CA C -3.804 20.872 -11.982 1.00 . A A . 12 LYS CA 1 1
19 67767 1 1 12 LYS CB C -3.402 22.344 -12.074 1.00 . A A . 12 LYS CB 1 1
19 67768 1 1 12 LYS CD C -5.149 22.914 -13.806 1.00 . A A . 12 LYS CD 1 1
19 67769 1 1 12 LYS CE C -6.254 23.876 -14.187 1.00 . A A . 12 LYS CE 1 1
19 67770 1 1 12 LYS CG C -4.539 23.286 -12.461 1.00 . A A . 12 LYS CG 1 1
19 67771 1 1 12 LYS H H -4.898 21.292 -10.237 1.00 . A A . 12 LYS H 1 1
19 67772 1 1 12 LYS HA H -4.177 20.540 -12.938 1.00 . A A . 12 LYS HA 1 1
19 67773 1 1 12 LYS HB2 H -3.011 22.659 -11.120 1.00 . A A . 12 LYS HB2 1 1
19 67774 1 1 12 LYS HB3 H -2.624 22.427 -12.817 1.00 . A A . 12 LYS HB3 1 1
19 67775 1 1 12 LYS HD2 H -4.383 22.941 -14.565 1.00 . A A . 12 LYS HD2 1 1
19 67776 1 1 12 LYS HD3 H -5.560 21.917 -13.743 1.00 . A A . 12 LYS HD3 1 1
19 67777 1 1 12 LYS HE2 H -7.005 23.869 -13.415 1.00 . A A . 12 LYS HE2 1 1
19 67778 1 1 12 LYS HE3 H -5.839 24.870 -14.264 1.00 . A A . 12 LYS HE3 1 1
19 67779 1 1 12 LYS HG2 H -5.310 23.234 -11.705 1.00 . A A . 12 LYS HG2 1 1
19 67780 1 1 12 LYS HG3 H -4.158 24.296 -12.513 1.00 . A A . 12 LYS HG3 1 1
19 67781 1 1 12 LYS HZ1 H -7.339 22.582 -15.417 1.00 . A A . 12 LYS HZ1 1 1
19 67782 1 1 12 LYS HZ2 H -6.195 23.506 -16.248 1.00 . A A . 12 LYS HZ2 1 1
19 67783 1 1 12 LYS HZ3 H -7.630 24.202 -15.705 1.00 . A A . 12 LYS HZ3 1 1
19 67784 1 1 12 LYS N N -4.851 20.694 -11.014 1.00 . A A . 12 LYS N 1 1
19 67785 1 1 12 LYS NZ N -6.884 23.516 -15.471 1.00 . A A . 12 LYS NZ 1 1
19 67786 1 1 12 LYS O O -2.588 19.469 -10.494 1.00 . A A . 12 LYS O 1 1
19 67787 1 1 13 MET C C 0.420 19.778 -11.145 1.00 . A A . 13 MET C 1 1
19 67788 1 1 13 MET CA C -0.476 19.077 -12.157 1.00 . A A . 13 MET CA 1 1
19 67789 1 1 13 MET CB C 0.297 18.669 -13.422 1.00 . A A . 13 MET CB 1 1
19 67790 1 1 13 MET CE C -0.751 16.202 -16.635 1.00 . A A . 13 MET CE 1 1
19 67791 1 1 13 MET CG C -0.482 17.739 -14.347 1.00 . A A . 13 MET CG 1 1
19 67792 1 1 13 MET H H -1.737 20.316 -13.340 1.00 . A A . 13 MET H 1 1
19 67793 1 1 13 MET HA H -0.851 18.185 -11.678 1.00 . A A . 13 MET HA 1 1
19 67794 1 1 13 MET HB2 H 0.545 19.561 -13.977 1.00 . A A . 13 MET HB2 1 1
19 67795 1 1 13 MET HB3 H 1.211 18.171 -13.130 1.00 . A A . 13 MET HB3 1 1
19 67796 1 1 13 MET HE1 H -1.660 16.748 -16.833 1.00 . A A . 13 MET HE1 1 1
19 67797 1 1 13 MET HE2 H -0.969 15.362 -15.992 1.00 . A A . 13 MET HE2 1 1
19 67798 1 1 13 MET HE3 H -0.338 15.842 -17.567 1.00 . A A . 13 MET HE3 1 1
19 67799 1 1 13 MET HG2 H -0.719 16.838 -13.800 1.00 . A A . 13 MET HG2 1 1
19 67800 1 1 13 MET HG3 H -1.401 18.225 -14.639 1.00 . A A . 13 MET HG3 1 1
19 67801 1 1 13 MET N N -1.651 19.875 -12.467 1.00 . A A . 13 MET N 1 1
19 67802 1 1 13 MET O O 1.246 20.635 -11.497 1.00 . A A . 13 MET O 1 1
19 67803 1 1 13 MET SD S 0.437 17.281 -15.832 1.00 . A A . 13 MET SD 1 1
19 67804 1 1 14 THR C C 2.299 19.308 -8.625 1.00 . A A . 14 THR C 1 1
19 67805 1 1 14 THR CA C 0.950 20.006 -8.808 1.00 . A A . 14 THR CA 1 1
19 67806 1 1 14 THR CB C 0.107 19.961 -7.504 1.00 . A A . 14 THR CB 1 1
19 67807 1 1 14 THR CG2 C -1.027 20.978 -7.559 1.00 . A A . 14 THR CG2 1 1
19 67808 1 1 14 THR H H -0.468 18.776 -9.685 1.00 . A A . 14 THR H 1 1
19 67809 1 1 14 THR HA H 1.135 21.042 -9.052 1.00 . A A . 14 THR HA 1 1
19 67810 1 1 14 THR HB H 0.752 20.197 -6.671 1.00 . A A . 14 THR HB 1 1
19 67811 1 1 14 THR HG1 H -0.535 18.546 -6.342 1.00 . A A . 14 THR HG1 1 1
19 67812 1 1 14 THR HG21 H -1.666 20.753 -8.400 1.00 . A A . 14 THR HG21 1 1
19 67813 1 1 14 THR HG22 H -0.616 21.970 -7.674 1.00 . A A . 14 THR HG22 1 1
19 67814 1 1 14 THR HG23 H -1.604 20.925 -6.648 1.00 . A A . 14 THR HG23 1 1
19 67815 1 1 14 THR N N 0.218 19.445 -9.902 1.00 . A A . 14 THR N 1 1
19 67816 1 1 14 THR O O 2.393 18.074 -8.678 1.00 . A A . 14 THR O 1 1
19 67817 1 1 14 THR OG1 O -0.443 18.635 -7.301 1.00 . A A . 14 THR OG1 1 1
19 67818 1 1 15 ALA C C 5.043 19.536 -6.804 1.00 . A A . 15 ALA C 1 1
19 67819 1 1 15 ALA CA C 4.675 19.588 -8.280 1.00 . A A . 15 ALA CA 1 1
19 67820 1 1 15 ALA CB C 5.658 20.466 -9.037 1.00 . A A . 15 ALA CB 1 1
19 67821 1 1 15 ALA H H 3.194 21.072 -8.423 1.00 . A A . 15 ALA H 1 1
19 67822 1 1 15 ALA HA H 4.713 18.594 -8.699 1.00 . A A . 15 ALA HA 1 1
19 67823 1 1 15 ALA HB1 H 5.617 21.470 -8.643 1.00 . A A . 15 ALA HB1 1 1
19 67824 1 1 15 ALA HB2 H 5.403 20.478 -10.087 1.00 . A A . 15 ALA HB2 1 1
19 67825 1 1 15 ALA HB3 H 6.656 20.075 -8.914 1.00 . A A . 15 ALA HB3 1 1
19 67826 1 1 15 ALA N N 3.334 20.100 -8.448 1.00 . A A . 15 ALA N 1 1
19 67827 1 1 15 ALA O O 4.305 20.053 -5.952 1.00 . A A . 15 ALA O 1 1
19 67828 1 1 16 GLY C C 6.108 17.577 -4.459 1.00 . A A . 16 GLY C 1 1
19 67829 1 1 16 GLY CA C 6.628 18.817 -5.149 1.00 . A A . 16 GLY CA 1 1
19 67830 1 1 16 GLY H H 6.692 18.512 -7.226 1.00 . A A . 16 GLY H 1 1
19 67831 1 1 16 GLY HA2 H 7.708 18.791 -5.150 1.00 . A A . 16 GLY HA2 1 1
19 67832 1 1 16 GLY HA3 H 6.296 19.684 -4.599 1.00 . A A . 16 GLY HA3 1 1
19 67833 1 1 16 GLY N N 6.164 18.917 -6.506 1.00 . A A . 16 GLY N 1 1
19 67834 1 1 16 GLY O O 5.744 17.622 -3.287 1.00 . A A . 16 GLY O 1 1
19 67835 1 1 17 ALA C C 6.751 14.268 -4.435 1.00 . A A . 17 ALA C 1 1
19 67836 1 1 17 ALA CA C 5.587 15.228 -4.617 1.00 . A A . 17 ALA CA 1 1
19 67837 1 1 17 ALA CB C 4.512 14.612 -5.505 1.00 . A A . 17 ALA CB 1 1
19 67838 1 1 17 ALA H H 6.361 16.506 -6.110 1.00 . A A . 17 ALA H 1 1
19 67839 1 1 17 ALA HA H 5.155 15.444 -3.650 1.00 . A A . 17 ALA HA 1 1
19 67840 1 1 17 ALA HB1 H 4.932 14.384 -6.474 1.00 . A A . 17 ALA HB1 1 1
19 67841 1 1 17 ALA HB2 H 3.698 15.311 -5.623 1.00 . A A . 17 ALA HB2 1 1
19 67842 1 1 17 ALA HB3 H 4.143 13.705 -5.048 1.00 . A A . 17 ALA HB3 1 1
19 67843 1 1 17 ALA N N 6.059 16.481 -5.176 1.00 . A A . 17 ALA N 1 1
19 67844 1 1 17 ALA O O 7.285 13.734 -5.415 1.00 . A A . 17 ALA O 1 1
19 67845 1 1 18 TYR C C 8.012 12.326 -1.702 1.00 . A A . 18 TYR C 1 1
19 67846 1 1 18 TYR CA C 8.294 13.204 -2.907 1.00 . A A . 18 TYR CA 1 1
19 67847 1 1 18 TYR CB C 9.590 14.004 -2.670 1.00 . A A . 18 TYR CB 1 1
19 67848 1 1 18 TYR CD1 C 10.783 14.219 -4.879 1.00 . A A . 18 TYR CD1 1 1
19 67849 1 1 18 TYR CD2 C 9.736 16.162 -3.979 1.00 . A A . 18 TYR CD2 1 1
19 67850 1 1 18 TYR CE1 C 11.199 14.945 -5.969 1.00 . A A . 18 TYR CE1 1 1
19 67851 1 1 18 TYR CE2 C 10.148 16.895 -5.069 1.00 . A A . 18 TYR CE2 1 1
19 67852 1 1 18 TYR CG C 10.047 14.810 -3.863 1.00 . A A . 18 TYR CG 1 1
19 67853 1 1 18 TYR CZ C 10.878 16.283 -6.063 1.00 . A A . 18 TYR CZ 1 1
19 67854 1 1 18 TYR H H 6.711 14.541 -2.465 1.00 . A A . 18 TYR H 1 1
19 67855 1 1 18 TYR HA H 8.441 12.571 -3.768 1.00 . A A . 18 TYR HA 1 1
19 67856 1 1 18 TYR HB2 H 9.431 14.690 -1.853 1.00 . A A . 18 TYR HB2 1 1
19 67857 1 1 18 TYR HB3 H 10.378 13.317 -2.406 1.00 . A A . 18 TYR HB3 1 1
19 67858 1 1 18 TYR HD1 H 11.032 13.170 -4.805 1.00 . A A . 18 TYR HD1 1 1
19 67859 1 1 18 TYR HD2 H 9.162 16.636 -3.197 1.00 . A A . 18 TYR HD2 1 1
19 67860 1 1 18 TYR HE1 H 11.773 14.469 -6.752 1.00 . A A . 18 TYR HE1 1 1
19 67861 1 1 18 TYR HE2 H 9.899 17.943 -5.143 1.00 . A A . 18 TYR HE2 1 1
19 67862 1 1 18 TYR HH H 11.125 16.455 -7.929 1.00 . A A . 18 TYR HH 1 1
19 67863 1 1 18 TYR N N 7.172 14.083 -3.202 1.00 . A A . 18 TYR N 1 1
19 67864 1 1 18 TYR O O 8.149 11.101 -1.776 1.00 . A A . 18 TYR O 1 1
19 67865 1 1 18 TYR OH O 11.295 17.011 -7.153 1.00 . A A . 18 TYR OH 1 1
19 67866 1 1 19 THR C C 6.086 12.677 1.317 1.00 . A A . 19 THR C 1 1
19 67867 1 1 19 THR CA C 7.393 12.228 0.627 1.00 . A A . 19 THR CA 1 1
19 67868 1 1 19 THR CB C 8.611 12.375 1.599 1.00 . A A . 19 THR CB 1 1
19 67869 1 1 19 THR CG2 C 8.898 13.843 1.915 1.00 . A A . 19 THR CG2 1 1
19 67870 1 1 19 THR H H 7.543 13.925 -0.606 1.00 . A A . 19 THR H 1 1
19 67871 1 1 19 THR HA H 7.298 11.183 0.368 1.00 . A A . 19 THR HA 1 1
19 67872 1 1 19 THR HB H 9.475 11.951 1.108 1.00 . A A . 19 THR HB 1 1
19 67873 1 1 19 THR HG1 H 8.517 12.258 3.563 1.00 . A A . 19 THR HG1 1 1
19 67874 1 1 19 THR HG21 H 8.033 14.285 2.386 1.00 . A A . 19 THR HG21 1 1
19 67875 1 1 19 THR HG22 H 9.118 14.372 1.000 1.00 . A A . 19 THR HG22 1 1
19 67876 1 1 19 THR HG23 H 9.745 13.913 2.580 1.00 . A A . 19 THR HG23 1 1
19 67877 1 1 19 THR N N 7.635 12.946 -0.601 1.00 . A A . 19 THR N 1 1
19 67878 1 1 19 THR O O 5.675 13.848 1.223 1.00 . A A . 19 THR O 1 1
19 67879 1 1 19 THR OG1 O 8.395 11.648 2.822 1.00 . A A . 19 THR OG1 1 1
19 67880 1 1 20 GLU C C 4.308 11.123 4.027 1.00 . A A . 20 GLU C 1 1
19 67881 1 1 20 GLU CA C 4.209 11.918 2.734 1.00 . A A . 20 GLU CA 1 1
19 67882 1 1 20 GLU CB C 2.993 11.474 1.926 1.00 . A A . 20 GLU CB 1 1
19 67883 1 1 20 GLU CD C 1.647 11.872 -0.155 1.00 . A A . 20 GLU CD 1 1
19 67884 1 1 20 GLU CG C 2.758 12.342 0.716 1.00 . A A . 20 GLU CG 1 1
19 67885 1 1 20 GLU H H 5.768 10.802 1.915 1.00 . A A . 20 GLU H 1 1
19 67886 1 1 20 GLU HA H 4.107 12.962 2.982 1.00 . A A . 20 GLU HA 1 1
19 67887 1 1 20 GLU HB2 H 3.143 10.456 1.597 1.00 . A A . 20 GLU HB2 1 1
19 67888 1 1 20 GLU HB3 H 2.115 11.517 2.553 1.00 . A A . 20 GLU HB3 1 1
19 67889 1 1 20 GLU HG2 H 2.520 13.339 1.053 1.00 . A A . 20 GLU HG2 1 1
19 67890 1 1 20 GLU HG3 H 3.670 12.369 0.140 1.00 . A A . 20 GLU HG3 1 1
19 67891 1 1 20 GLU N N 5.430 11.724 1.955 1.00 . A A . 20 GLU N 1 1
19 67892 1 1 20 GLU O O 3.625 11.407 5.013 1.00 . A A . 20 GLU O 1 1
19 67893 1 1 20 GLU OE1 O 1.920 11.092 -1.076 1.00 . A A . 20 GLU OE1 1 1
19 67894 1 1 20 GLU OE2 O 0.481 12.327 0.030 1.00 . A A . 20 GLU OE2 1 1
19 67895 1 1 21 GLY C C 4.294 8.281 5.268 1.00 . A A . 21 GLY C 1 1
19 67896 1 1 21 GLY CA C 5.407 9.270 5.126 1.00 . A A . 21 GLY CA 1 1
19 67897 1 1 21 GLY H H 5.744 9.966 3.217 1.00 . A A . 21 GLY H 1 1
19 67898 1 1 21 GLY HA2 H 6.284 8.699 4.852 1.00 . A A . 21 GLY HA2 1 1
19 67899 1 1 21 GLY HA3 H 5.643 9.710 6.079 1.00 . A A . 21 GLY HA3 1 1
19 67900 1 1 21 GLY N N 5.198 10.141 4.012 1.00 . A A . 21 GLY N 1 1
19 67901 1 1 21 GLY O O 3.505 8.117 4.364 1.00 . A A . 21 GLY O 1 1
19 67902 1 1 22 PRO C C 1.704 7.027 6.534 1.00 . A A . 22 PRO C 1 1
19 67903 1 1 22 PRO CA C 3.200 6.581 6.629 1.00 . A A . 22 PRO CA 1 1
19 67904 1 1 22 PRO CB C 3.449 6.144 8.045 1.00 . A A . 22 PRO CB 1 1
19 67905 1 1 22 PRO CD C 5.167 7.760 7.520 1.00 . A A . 22 PRO CD 1 1
19 67906 1 1 22 PRO CG C 4.778 6.682 8.480 1.00 . A A . 22 PRO CG 1 1
19 67907 1 1 22 PRO HA H 3.319 5.719 5.990 1.00 . A A . 22 PRO HA 1 1
19 67908 1 1 22 PRO HB2 H 2.664 6.737 8.465 1.00 . A A . 22 PRO HB2 1 1
19 67909 1 1 22 PRO HB3 H 3.296 5.083 8.185 1.00 . A A . 22 PRO HB3 1 1
19 67910 1 1 22 PRO HD2 H 5.085 8.737 7.972 1.00 . A A . 22 PRO HD2 1 1
19 67911 1 1 22 PRO HD3 H 6.183 7.605 7.187 1.00 . A A . 22 PRO HD3 1 1
19 67912 1 1 22 PRO HG2 H 4.688 7.097 9.473 1.00 . A A . 22 PRO HG2 1 1
19 67913 1 1 22 PRO HG3 H 5.511 5.889 8.477 1.00 . A A . 22 PRO HG3 1 1
19 67914 1 1 22 PRO N N 4.226 7.602 6.383 1.00 . A A . 22 PRO N 1 1
19 67915 1 1 22 PRO O O 0.875 6.261 6.019 1.00 . A A . 22 PRO O 1 1
19 67916 1 1 23 PRO C C -0.676 9.222 5.991 1.00 . A A . 23 PRO C 1 1
19 67917 1 1 23 PRO CA C -0.061 8.559 7.153 1.00 . A A . 23 PRO CA 1 1
19 67918 1 1 23 PRO CB C -0.097 9.487 8.309 1.00 . A A . 23 PRO CB 1 1
19 67919 1 1 23 PRO CD C 2.146 9.373 7.452 1.00 . A A . 23 PRO CD 1 1
19 67920 1 1 23 PRO CG C 1.195 10.234 8.239 1.00 . A A . 23 PRO CG 1 1
19 67921 1 1 23 PRO HA H -0.644 7.693 7.425 1.00 . A A . 23 PRO HA 1 1
19 67922 1 1 23 PRO HB2 H -0.983 10.100 8.171 1.00 . A A . 23 PRO HB2 1 1
19 67923 1 1 23 PRO HB3 H -0.158 8.823 9.150 1.00 . A A . 23 PRO HB3 1 1
19 67924 1 1 23 PRO HD2 H 2.501 9.910 6.584 1.00 . A A . 23 PRO HD2 1 1
19 67925 1 1 23 PRO HD3 H 2.992 9.029 8.026 1.00 . A A . 23 PRO HD3 1 1
19 67926 1 1 23 PRO HG2 H 1.034 11.156 7.698 1.00 . A A . 23 PRO HG2 1 1
19 67927 1 1 23 PRO HG3 H 1.582 10.424 9.228 1.00 . A A . 23 PRO HG3 1 1
19 67928 1 1 23 PRO N N 1.311 8.232 7.025 1.00 . A A . 23 PRO N 1 1
19 67929 1 1 23 PRO O O -0.018 9.686 5.057 1.00 . A A . 23 PRO O 1 1
19 67930 1 1 24 GLN C C -2.927 11.309 5.735 1.00 . A A . 24 GLN C 1 1
19 67931 1 1 24 GLN CA C -2.719 9.919 5.127 1.00 . A A . 24 GLN CA 1 1
19 67932 1 1 24 GLN CB C -4.054 9.156 5.019 1.00 . A A . 24 GLN CB 1 1
19 67933 1 1 24 GLN CD C -5.136 6.827 4.705 1.00 . A A . 24 GLN CD 1 1
19 67934 1 1 24 GLN CG C -3.856 7.664 4.739 1.00 . A A . 24 GLN CG 1 1
19 67935 1 1 24 GLN H H -2.311 8.850 6.876 1.00 . A A . 24 GLN H 1 1
19 67936 1 1 24 GLN HA H -2.226 9.956 4.167 1.00 . A A . 24 GLN HA 1 1
19 67937 1 1 24 GLN HB2 H -4.601 9.273 5.941 1.00 . A A . 24 GLN HB2 1 1
19 67938 1 1 24 GLN HB3 H -4.631 9.578 4.210 1.00 . A A . 24 GLN HB3 1 1
19 67939 1 1 24 GLN HE21 H -6.240 8.342 4.012 1.00 . A A . 24 GLN HE21 1 1
19 67940 1 1 24 GLN HE22 H -7.044 6.837 4.266 1.00 . A A . 24 GLN HE22 1 1
19 67941 1 1 24 GLN HG2 H -3.370 7.575 3.779 1.00 . A A . 24 GLN HG2 1 1
19 67942 1 1 24 GLN HG3 H -3.197 7.273 5.498 1.00 . A A . 24 GLN HG3 1 1
19 67943 1 1 24 GLN N N -1.948 9.260 6.062 1.00 . A A . 24 GLN N 1 1
19 67944 1 1 24 GLN NE2 N -6.240 7.406 4.288 1.00 . A A . 24 GLN NE2 1 1
19 67945 1 1 24 GLN O O -3.536 11.428 6.801 1.00 . A A . 24 GLN O 1 1
19 67946 1 1 24 GLN OE1 O -5.110 5.656 5.041 1.00 . A A . 24 GLN OE1 1 1
19 67947 1 1 25 PRO C C -3.894 14.367 5.285 1.00 . A A . 25 PRO C 1 1
19 67948 1 1 25 PRO CA C -2.565 13.715 5.631 1.00 . A A . 25 PRO CA 1 1
19 67949 1 1 25 PRO CB C -1.386 14.458 5.017 1.00 . A A . 25 PRO CB 1 1
19 67950 1 1 25 PRO CD C -1.687 12.345 3.833 1.00 . A A . 25 PRO CD 1 1
19 67951 1 1 25 PRO CG C -1.133 13.758 3.706 1.00 . A A . 25 PRO CG 1 1
19 67952 1 1 25 PRO HA H -2.474 13.689 6.709 1.00 . A A . 25 PRO HA 1 1
19 67953 1 1 25 PRO HB2 H -1.648 15.495 4.873 1.00 . A A . 25 PRO HB2 1 1
19 67954 1 1 25 PRO HB3 H -0.529 14.384 5.669 1.00 . A A . 25 PRO HB3 1 1
19 67955 1 1 25 PRO HD2 H -2.344 12.090 3.016 1.00 . A A . 25 PRO HD2 1 1
19 67956 1 1 25 PRO HD3 H -0.877 11.634 3.899 1.00 . A A . 25 PRO HD3 1 1
19 67957 1 1 25 PRO HG2 H -1.641 14.284 2.913 1.00 . A A . 25 PRO HG2 1 1
19 67958 1 1 25 PRO HG3 H -0.072 13.727 3.510 1.00 . A A . 25 PRO HG3 1 1
19 67959 1 1 25 PRO N N -2.445 12.368 5.093 1.00 . A A . 25 PRO N 1 1
19 67960 1 1 25 PRO O O -4.103 14.883 4.167 1.00 . A A . 25 PRO O 1 1
19 67961 1 1 26 LEU C C -6.586 15.379 7.379 1.00 . A A . 26 LEU C 1 1
19 67962 1 1 26 LEU CA C -6.131 14.798 6.071 1.00 . A A . 26 LEU CA 1 1
19 67963 1 1 26 LEU CB C -7.146 13.692 5.749 1.00 . A A . 26 LEU CB 1 1
19 67964 1 1 26 LEU CD1 C -5.846 11.945 4.474 1.00 . A A . 26 LEU CD1 1 1
19 67965 1 1 26 LEU CD2 C -8.255 12.077 4.334 1.00 . A A . 26 LEU CD2 1 1
19 67966 1 1 26 LEU CG C -7.029 12.869 4.467 1.00 . A A . 26 LEU CG 1 1
19 67967 1 1 26 LEU H H -4.555 13.821 7.052 1.00 . A A . 26 LEU H 1 1
19 67968 1 1 26 LEU HA H -6.163 15.520 5.272 1.00 . A A . 26 LEU HA 1 1
19 67969 1 1 26 LEU HB2 H -7.101 12.988 6.565 1.00 . A A . 26 LEU HB2 1 1
19 67970 1 1 26 LEU HB3 H -8.125 14.148 5.770 1.00 . A A . 26 LEU HB3 1 1
19 67971 1 1 26 LEU HD11 H -5.913 11.247 5.299 1.00 . A A . 26 LEU HD11 1 1
19 67972 1 1 26 LEU HD12 H -4.932 12.505 4.606 1.00 . A A . 26 LEU HD12 1 1
19 67973 1 1 26 LEU HD13 H -5.798 11.390 3.549 1.00 . A A . 26 LEU HD13 1 1
19 67974 1 1 26 LEU HD21 H -8.338 11.515 5.257 1.00 . A A . 26 LEU HD21 1 1
19 67975 1 1 26 LEU HD22 H -8.193 11.417 3.483 1.00 . A A . 26 LEU HD22 1 1
19 67976 1 1 26 LEU HD23 H -9.068 12.774 4.225 1.00 . A A . 26 LEU HD23 1 1
19 67977 1 1 26 LEU HG H -6.971 13.518 3.606 1.00 . A A . 26 LEU HG 1 1
19 67978 1 1 26 LEU N N -4.803 14.273 6.218 1.00 . A A . 26 LEU N 1 1
19 67979 1 1 26 LEU O O -5.944 15.173 8.417 1.00 . A A . 26 LEU O 1 1
19 67980 1 1 27 SER C C -9.054 15.327 9.158 1.00 . A A . 27 SER C 1 1
19 67981 1 1 27 SER CA C -8.352 16.526 8.515 1.00 . A A . 27 SER CA 1 1
19 67982 1 1 27 SER CB C -9.375 17.582 8.126 1.00 . A A . 27 SER CB 1 1
19 67983 1 1 27 SER H H -8.058 16.305 6.455 1.00 . A A . 27 SER H 1 1
19 67984 1 1 27 SER HA H -7.634 16.952 9.199 1.00 . A A . 27 SER HA 1 1
19 67985 1 1 27 SER HB2 H -10.015 17.154 7.368 1.00 . A A . 27 SER HB2 1 1
19 67986 1 1 27 SER HB3 H -9.984 17.855 8.969 1.00 . A A . 27 SER HB3 1 1
19 67987 1 1 27 SER HG H -7.792 18.630 7.706 1.00 . A A . 27 SER HG 1 1
19 67988 1 1 27 SER N N -7.684 16.076 7.335 1.00 . A A . 27 SER N 1 1
19 67989 1 1 27 SER O O -9.443 14.397 8.454 1.00 . A A . 27 SER O 1 1
19 67990 1 1 27 SER OG O -8.745 18.732 7.576 1.00 . A A . 27 SER OG 1 1
19 67991 1 1 28 ALA C C -11.246 13.967 10.617 1.00 . A A . 28 ALA C 1 1
19 67992 1 1 28 ALA CA C -9.853 14.255 11.195 1.00 . A A . 28 ALA CA 1 1
19 67993 1 1 28 ALA CB C -9.929 14.548 12.685 1.00 . A A . 28 ALA CB 1 1
19 67994 1 1 28 ALA H H -8.715 16.081 10.914 1.00 . A A . 28 ALA H 1 1
19 67995 1 1 28 ALA HA H -9.254 13.367 11.054 1.00 . A A . 28 ALA HA 1 1
19 67996 1 1 28 ALA HB1 H -8.938 14.750 13.062 1.00 . A A . 28 ALA HB1 1 1
19 67997 1 1 28 ALA HB2 H -10.339 13.687 13.193 1.00 . A A . 28 ALA HB2 1 1
19 67998 1 1 28 ALA HB3 H -10.567 15.401 12.856 1.00 . A A . 28 ALA HB3 1 1
19 67999 1 1 28 ALA N N -9.172 15.334 10.472 1.00 . A A . 28 ALA N 1 1
19 68000 1 1 28 ALA O O -11.591 12.813 10.389 1.00 . A A . 28 ALA O 1 1
19 68001 1 1 29 GLU C C -13.306 14.201 8.389 1.00 . A A . 29 GLU C 1 1
19 68002 1 1 29 GLU CA C -13.363 14.867 9.771 1.00 . A A . 29 GLU CA 1 1
19 68003 1 1 29 GLU CB C -14.079 16.215 9.687 1.00 . A A . 29 GLU CB 1 1
19 68004 1 1 29 GLU CD C -15.018 16.022 12.025 1.00 . A A . 29 GLU CD 1 1
19 68005 1 1 29 GLU CG C -14.281 16.894 11.033 1.00 . A A . 29 GLU CG 1 1
19 68006 1 1 29 GLU H H -11.692 15.918 10.574 1.00 . A A . 29 GLU H 1 1
19 68007 1 1 29 GLU HA H -13.919 14.216 10.430 1.00 . A A . 29 GLU HA 1 1
19 68008 1 1 29 GLU HB2 H -13.493 16.874 9.064 1.00 . A A . 29 GLU HB2 1 1
19 68009 1 1 29 GLU HB3 H -15.047 16.072 9.231 1.00 . A A . 29 GLU HB3 1 1
19 68010 1 1 29 GLU HG2 H -13.308 17.109 11.447 1.00 . A A . 29 GLU HG2 1 1
19 68011 1 1 29 GLU HG3 H -14.824 17.817 10.896 1.00 . A A . 29 GLU HG3 1 1
19 68012 1 1 29 GLU N N -12.018 15.018 10.352 1.00 . A A . 29 GLU N 1 1
19 68013 1 1 29 GLU O O -14.174 13.398 8.035 1.00 . A A . 29 GLU O 1 1
19 68014 1 1 29 GLU OE1 O -16.169 15.669 11.786 1.00 . A A . 29 GLU OE1 1 1
19 68015 1 1 29 GLU OE2 O -14.443 15.652 13.042 1.00 . A A . 29 GLU OE2 1 1
19 68016 1 1 30 GLU C C -11.771 12.452 6.438 1.00 . A A . 30 GLU C 1 1
19 68017 1 1 30 GLU CA C -12.021 13.943 6.321 1.00 . A A . 30 GLU CA 1 1
19 68018 1 1 30 GLU CB C -10.806 14.607 5.683 1.00 . A A . 30 GLU CB 1 1
19 68019 1 1 30 GLU CD C -12.146 16.735 5.260 1.00 . A A . 30 GLU CD 1 1
19 68020 1 1 30 GLU CG C -11.075 15.799 4.785 1.00 . A A . 30 GLU CG 1 1
19 68021 1 1 30 GLU H H -11.674 15.227 7.973 1.00 . A A . 30 GLU H 1 1
19 68022 1 1 30 GLU HA H -12.878 14.115 5.687 1.00 . A A . 30 GLU HA 1 1
19 68023 1 1 30 GLU HB2 H -10.099 14.875 6.451 1.00 . A A . 30 GLU HB2 1 1
19 68024 1 1 30 GLU HB3 H -10.328 13.852 5.085 1.00 . A A . 30 GLU HB3 1 1
19 68025 1 1 30 GLU HG2 H -10.155 16.366 4.794 1.00 . A A . 30 GLU HG2 1 1
19 68026 1 1 30 GLU HG3 H -11.279 15.446 3.787 1.00 . A A . 30 GLU HG3 1 1
19 68027 1 1 30 GLU N N -12.284 14.541 7.632 1.00 . A A . 30 GLU N 1 1
19 68028 1 1 30 GLU O O -12.271 11.673 5.639 1.00 . A A . 30 GLU O 1 1
19 68029 1 1 30 GLU OE1 O -11.871 17.594 6.105 1.00 . A A . 30 GLU OE1 1 1
19 68030 1 1 30 GLU OE2 O -13.281 16.651 4.764 1.00 . A A . 30 GLU OE2 1 1
19 68031 1 1 31 LYS C C -11.878 9.890 8.127 1.00 . A A . 31 LYS C 1 1
19 68032 1 1 31 LYS CA C -10.673 10.685 7.663 1.00 . A A . 31 LYS CA 1 1
19 68033 1 1 31 LYS CB C -9.528 10.635 8.640 1.00 . A A . 31 LYS CB 1 1
19 68034 1 1 31 LYS CD C -7.275 11.606 9.109 1.00 . A A . 31 LYS CD 1 1
19 68035 1 1 31 LYS CE C -6.436 10.398 9.320 1.00 . A A . 31 LYS CE 1 1
19 68036 1 1 31 LYS CG C -8.345 11.429 8.100 1.00 . A A . 31 LYS CG 1 1
19 68037 1 1 31 LYS H H -10.795 12.683 8.191 1.00 . A A . 31 LYS H 1 1
19 68038 1 1 31 LYS HA H -10.318 10.317 6.712 1.00 . A A . 31 LYS HA 1 1
19 68039 1 1 31 LYS HB2 H -9.859 11.072 9.572 1.00 . A A . 31 LYS HB2 1 1
19 68040 1 1 31 LYS HB3 H -9.219 9.613 8.802 1.00 . A A . 31 LYS HB3 1 1
19 68041 1 1 31 LYS HD2 H -6.643 12.447 8.889 1.00 . A A . 31 LYS HD2 1 1
19 68042 1 1 31 LYS HD3 H -7.788 11.796 10.040 1.00 . A A . 31 LYS HD3 1 1
19 68043 1 1 31 LYS HE2 H -5.859 10.784 10.117 1.00 . A A . 31 LYS HE2 1 1
19 68044 1 1 31 LYS HE3 H -7.032 9.542 9.572 1.00 . A A . 31 LYS HE3 1 1
19 68045 1 1 31 LYS HG2 H -7.935 10.897 7.256 1.00 . A A . 31 LYS HG2 1 1
19 68046 1 1 31 LYS HG3 H -8.705 12.395 7.782 1.00 . A A . 31 LYS HG3 1 1
19 68047 1 1 31 LYS HZ1 H -5.842 9.914 7.355 1.00 . A A . 31 LYS HZ1 1 1
19 68048 1 1 31 LYS HZ2 H -4.936 9.263 8.610 1.00 . A A . 31 LYS HZ2 1 1
19 68049 1 1 31 LYS HZ3 H -4.713 10.859 8.260 1.00 . A A . 31 LYS HZ3 1 1
19 68050 1 1 31 LYS N N -11.043 12.059 7.473 1.00 . A A . 31 LYS N 1 1
19 68051 1 1 31 LYS NZ N -5.442 10.113 8.288 1.00 . A A . 31 LYS NZ 1 1
19 68052 1 1 31 LYS O O -12.111 8.785 7.673 1.00 . A A . 31 LYS O 1 1
19 68053 1 1 32 LYS C C -14.885 9.595 8.336 1.00 . A A . 32 LYS C 1 1
19 68054 1 1 32 LYS CA C -13.902 9.913 9.467 1.00 . A A . 32 LYS CA 1 1
19 68055 1 1 32 LYS CB C -14.506 10.882 10.446 1.00 . A A . 32 LYS CB 1 1
19 68056 1 1 32 LYS CD C -14.051 12.087 12.601 1.00 . A A . 32 LYS CD 1 1
19 68057 1 1 32 LYS CE C -15.532 12.227 12.872 1.00 . A A . 32 LYS CE 1 1
19 68058 1 1 32 LYS CG C -13.721 10.911 11.732 1.00 . A A . 32 LYS CG 1 1
19 68059 1 1 32 LYS H H -12.593 11.373 9.426 1.00 . A A . 32 LYS H 1 1
19 68060 1 1 32 LYS HA H -13.620 9.045 10.046 1.00 . A A . 32 LYS HA 1 1
19 68061 1 1 32 LYS HB2 H -14.528 11.871 10.012 1.00 . A A . 32 LYS HB2 1 1
19 68062 1 1 32 LYS HB3 H -15.511 10.563 10.674 1.00 . A A . 32 LYS HB3 1 1
19 68063 1 1 32 LYS HD2 H -13.557 11.778 13.502 1.00 . A A . 32 LYS HD2 1 1
19 68064 1 1 32 LYS HD3 H -13.616 12.995 12.209 1.00 . A A . 32 LYS HD3 1 1
19 68065 1 1 32 LYS HE2 H -16.011 12.329 11.911 1.00 . A A . 32 LYS HE2 1 1
19 68066 1 1 32 LYS HE3 H -15.892 11.334 13.357 1.00 . A A . 32 LYS HE3 1 1
19 68067 1 1 32 LYS HG2 H -13.934 10.009 12.286 1.00 . A A . 32 LYS HG2 1 1
19 68068 1 1 32 LYS HG3 H -12.669 10.934 11.489 1.00 . A A . 32 LYS HG3 1 1
19 68069 1 1 32 LYS HZ1 H -15.476 14.290 13.259 1.00 . A A . 32 LYS HZ1 1 1
19 68070 1 1 32 LYS HZ2 H -15.398 13.340 14.641 1.00 . A A . 32 LYS HZ2 1 1
19 68071 1 1 32 LYS HZ3 H -16.859 13.533 13.848 1.00 . A A . 32 LYS HZ3 1 1
19 68072 1 1 32 LYS N N -12.680 10.497 8.988 1.00 . A A . 32 LYS N 1 1
19 68073 1 1 32 LYS NZ N -15.835 13.413 13.704 1.00 . A A . 32 LYS NZ 1 1
19 68074 1 1 32 LYS O O -15.509 8.537 8.329 1.00 . A A . 32 LYS O 1 1
19 68075 1 1 33 GLU C C -15.482 9.207 5.313 1.00 . A A . 33 GLU C 1 1
19 68076 1 1 33 GLU CA C -15.922 10.329 6.232 1.00 . A A . 33 GLU CA 1 1
19 68077 1 1 33 GLU CB C -16.059 11.607 5.399 1.00 . A A . 33 GLU CB 1 1
19 68078 1 1 33 GLU CD C -18.129 12.420 6.584 1.00 . A A . 33 GLU CD 1 1
19 68079 1 1 33 GLU CG C -16.763 12.754 6.063 1.00 . A A . 33 GLU CG 1 1
19 68080 1 1 33 GLU H H -14.467 11.329 7.441 1.00 . A A . 33 GLU H 1 1
19 68081 1 1 33 GLU HA H -16.894 10.088 6.635 1.00 . A A . 33 GLU HA 1 1
19 68082 1 1 33 GLU HB2 H -15.050 11.962 5.243 1.00 . A A . 33 GLU HB2 1 1
19 68083 1 1 33 GLU HB3 H -16.512 11.400 4.444 1.00 . A A . 33 GLU HB3 1 1
19 68084 1 1 33 GLU HG2 H -16.174 13.239 6.821 1.00 . A A . 33 GLU HG2 1 1
19 68085 1 1 33 GLU HG3 H -16.915 13.442 5.246 1.00 . A A . 33 GLU HG3 1 1
19 68086 1 1 33 GLU N N -15.007 10.513 7.372 1.00 . A A . 33 GLU N 1 1
19 68087 1 1 33 GLU O O -16.299 8.409 4.848 1.00 . A A . 33 GLU O 1 1
19 68088 1 1 33 GLU OE1 O -18.250 11.605 7.511 1.00 . A A . 33 GLU OE1 1 1
19 68089 1 1 33 GLU OE2 O -19.102 12.979 6.079 1.00 . A A . 33 GLU OE2 1 1
19 68090 1 1 34 ILE C C -13.732 6.767 4.602 1.00 . A A . 34 ILE C 1 1
19 68091 1 1 34 ILE CA C -13.649 8.205 4.128 1.00 . A A . 34 ILE CA 1 1
19 68092 1 1 34 ILE CB C -12.246 8.592 3.627 1.00 . A A . 34 ILE CB 1 1
19 68093 1 1 34 ILE CD1 C -9.857 9.131 4.330 1.00 . A A . 34 ILE CD1 1 1
19 68094 1 1 34 ILE CG1 C -11.235 8.676 4.761 1.00 . A A . 34 ILE CG1 1 1
19 68095 1 1 34 ILE CG2 C -12.330 9.899 2.866 1.00 . A A . 34 ILE CG2 1 1
19 68096 1 1 34 ILE H H -13.702 9.743 5.677 1.00 . A A . 34 ILE H 1 1
19 68097 1 1 34 ILE HA H -14.331 8.265 3.289 1.00 . A A . 34 ILE HA 1 1
19 68098 1 1 34 ILE HB H -11.936 7.833 2.923 1.00 . A A . 34 ILE HB 1 1
19 68099 1 1 34 ILE HD11 H -9.471 8.490 3.551 1.00 . A A . 34 ILE HD11 1 1
19 68100 1 1 34 ILE HD12 H -9.189 9.136 5.177 1.00 . A A . 34 ILE HD12 1 1
19 68101 1 1 34 ILE HD13 H -9.942 10.146 3.965 1.00 . A A . 34 ILE HD13 1 1
19 68102 1 1 34 ILE HG12 H -11.602 9.376 5.496 1.00 . A A . 34 ILE HG12 1 1
19 68103 1 1 34 ILE HG13 H -11.143 7.702 5.220 1.00 . A A . 34 ILE HG13 1 1
19 68104 1 1 34 ILE HG21 H -11.362 10.378 2.863 1.00 . A A . 34 ILE HG21 1 1
19 68105 1 1 34 ILE HG22 H -13.091 10.547 3.268 1.00 . A A . 34 ILE HG22 1 1
19 68106 1 1 34 ILE HG23 H -12.584 9.668 1.842 1.00 . A A . 34 ILE HG23 1 1
19 68107 1 1 34 ILE N N -14.205 9.142 5.084 1.00 . A A . 34 ILE N 1 1
19 68108 1 1 34 ILE O O -13.971 5.859 3.805 1.00 . A A . 34 ILE O 1 1
19 68109 1 1 35 ASP C C -15.039 4.615 6.343 1.00 . A A . 35 ASP C 1 1
19 68110 1 1 35 ASP CA C -13.641 5.206 6.479 1.00 . A A . 35 ASP CA 1 1
19 68111 1 1 35 ASP CB C -13.226 5.177 7.965 1.00 . A A . 35 ASP CB 1 1
19 68112 1 1 35 ASP CG C -11.787 5.607 8.223 1.00 . A A . 35 ASP CG 1 1
19 68113 1 1 35 ASP H H -13.498 7.301 6.549 1.00 . A A . 35 ASP H 1 1
19 68114 1 1 35 ASP HA H -12.953 4.597 5.912 1.00 . A A . 35 ASP HA 1 1
19 68115 1 1 35 ASP HB2 H -13.880 5.837 8.518 1.00 . A A . 35 ASP HB2 1 1
19 68116 1 1 35 ASP HB3 H -13.361 4.170 8.331 1.00 . A A . 35 ASP HB3 1 1
19 68117 1 1 35 ASP N N -13.593 6.558 5.914 1.00 . A A . 35 ASP N 1 1
19 68118 1 1 35 ASP O O -15.208 3.406 6.179 1.00 . A A . 35 ASP O 1 1
19 68119 1 1 35 ASP OD1 O -10.886 5.189 7.462 1.00 . A A . 35 ASP OD1 1 1
19 68120 1 1 35 ASP OD2 O -11.541 6.353 9.177 1.00 . A A . 35 ASP OD2 1 1
19 68121 1 1 36 LYS C C -17.788 4.617 4.906 1.00 . A A . 36 LYS C 1 1
19 68122 1 1 36 LYS CA C -17.447 5.088 6.301 1.00 . A A . 36 LYS CA 1 1
19 68123 1 1 36 LYS CB C -18.319 6.291 6.592 1.00 . A A . 36 LYS CB 1 1
19 68124 1 1 36 LYS CD C -18.875 8.196 8.022 1.00 . A A . 36 LYS CD 1 1
19 68125 1 1 36 LYS CE C -18.713 8.846 9.354 1.00 . A A . 36 LYS CE 1 1
19 68126 1 1 36 LYS CG C -18.120 6.902 7.941 1.00 . A A . 36 LYS CG 1 1
19 68127 1 1 36 LYS H H -15.784 6.424 6.506 1.00 . A A . 36 LYS H 1 1
19 68128 1 1 36 LYS HA H -17.669 4.321 7.027 1.00 . A A . 36 LYS HA 1 1
19 68129 1 1 36 LYS HB2 H -18.126 7.053 5.853 1.00 . A A . 36 LYS HB2 1 1
19 68130 1 1 36 LYS HB3 H -19.357 5.998 6.512 1.00 . A A . 36 LYS HB3 1 1
19 68131 1 1 36 LYS HD2 H -18.501 8.866 7.264 1.00 . A A . 36 LYS HD2 1 1
19 68132 1 1 36 LYS HD3 H -19.923 8.007 7.847 1.00 . A A . 36 LYS HD3 1 1
19 68133 1 1 36 LYS HE2 H -19.134 8.207 10.115 1.00 . A A . 36 LYS HE2 1 1
19 68134 1 1 36 LYS HE3 H -17.654 8.976 9.527 1.00 . A A . 36 LYS HE3 1 1
19 68135 1 1 36 LYS HG2 H -18.484 6.226 8.700 1.00 . A A . 36 LYS HG2 1 1
19 68136 1 1 36 LYS HG3 H -17.068 7.096 8.086 1.00 . A A . 36 LYS HG3 1 1
19 68137 1 1 36 LYS HZ1 H -20.302 10.105 8.939 1.00 . A A . 36 LYS HZ1 1 1
19 68138 1 1 36 LYS HZ2 H -18.814 10.828 8.799 1.00 . A A . 36 LYS HZ2 1 1
19 68139 1 1 36 LYS HZ3 H -19.475 10.548 10.342 1.00 . A A . 36 LYS HZ3 1 1
19 68140 1 1 36 LYS N N -16.035 5.482 6.395 1.00 . A A . 36 LYS N 1 1
19 68141 1 1 36 LYS NZ N -19.366 10.161 9.385 1.00 . A A . 36 LYS NZ 1 1
19 68142 1 1 36 LYS O O -18.735 3.878 4.703 1.00 . A A . 36 LYS O 1 1
19 68143 1 1 37 ARG C C -16.244 3.844 2.013 1.00 . A A . 37 ARG C 1 1
19 68144 1 1 37 ARG CA C -17.285 4.812 2.564 1.00 . A A . 37 ARG CA 1 1
19 68145 1 1 37 ARG CB C -17.257 6.160 1.831 1.00 . A A . 37 ARG CB 1 1
19 68146 1 1 37 ARG CD C -18.170 8.554 1.851 1.00 . A A . 37 ARG CD 1 1
19 68147 1 1 37 ARG CG C -18.227 7.160 2.455 1.00 . A A . 37 ARG CG 1 1
19 68148 1 1 37 ARG CZ C -19.326 10.758 2.306 1.00 . A A . 37 ARG CZ 1 1
19 68149 1 1 37 ARG H H -16.234 5.605 4.194 1.00 . A A . 37 ARG H 1 1
19 68150 1 1 37 ARG HA H -18.272 4.385 2.469 1.00 . A A . 37 ARG HA 1 1
19 68151 1 1 37 ARG HB2 H -16.255 6.565 1.875 1.00 . A A . 37 ARG HB2 1 1
19 68152 1 1 37 ARG HB3 H -17.536 6.014 0.798 1.00 . A A . 37 ARG HB3 1 1
19 68153 1 1 37 ARG HD2 H -17.161 8.931 1.919 1.00 . A A . 37 ARG HD2 1 1
19 68154 1 1 37 ARG HD3 H -18.475 8.512 0.817 1.00 . A A . 37 ARG HD3 1 1
19 68155 1 1 37 ARG HE H -19.543 9.051 3.354 1.00 . A A . 37 ARG HE 1 1
19 68156 1 1 37 ARG HG2 H -19.229 6.785 2.321 1.00 . A A . 37 ARG HG2 1 1
19 68157 1 1 37 ARG HG3 H -18.013 7.221 3.511 1.00 . A A . 37 ARG HG3 1 1
19 68158 1 1 37 ARG HH11 H -18.138 10.862 0.632 1.00 . A A . 37 ARG HH11 1 1
19 68159 1 1 37 ARG HH12 H -18.931 12.310 1.040 1.00 . A A . 37 ARG HH12 1 1
19 68160 1 1 37 ARG HH21 H -20.621 11.057 3.883 1.00 . A A . 37 ARG HH21 1 1
19 68161 1 1 37 ARG HH22 H -20.361 12.419 2.909 1.00 . A A . 37 ARG HH22 1 1
19 68162 1 1 37 ARG N N -17.022 5.071 3.956 1.00 . A A . 37 ARG N 1 1
19 68163 1 1 37 ARG NE N -19.088 9.460 2.582 1.00 . A A . 37 ARG NE 1 1
19 68164 1 1 37 ARG NH1 N -18.759 11.346 1.259 1.00 . A A . 37 ARG NH1 1 1
19 68165 1 1 37 ARG NH2 N -20.155 11.452 3.085 1.00 . A A . 37 ARG NH2 1 1
19 68166 1 1 37 ARG O O -16.082 3.703 0.807 1.00 . A A . 37 ARG O 1 1
19 68167 1 1 38 SER C C -14.931 0.785 2.764 1.00 . A A . 38 SER C 1 1
19 68168 1 1 38 SER CA C -14.516 2.258 2.548 1.00 . A A . 38 SER CA 1 1
19 68169 1 1 38 SER CB C -13.259 2.595 3.362 1.00 . A A . 38 SER CB 1 1
19 68170 1 1 38 SER H H -15.733 3.313 3.865 1.00 . A A . 38 SER H 1 1
19 68171 1 1 38 SER HA H -14.287 2.404 1.506 1.00 . A A . 38 SER HA 1 1
19 68172 1 1 38 SER HB2 H -12.989 3.626 3.189 1.00 . A A . 38 SER HB2 1 1
19 68173 1 1 38 SER HB3 H -13.496 2.461 4.407 1.00 . A A . 38 SER HB3 1 1
19 68174 1 1 38 SER HG H -11.971 1.882 2.084 1.00 . A A . 38 SER HG 1 1
19 68175 1 1 38 SER N N -15.559 3.174 2.911 1.00 . A A . 38 SER N 1 1
19 68176 1 1 38 SER O O -15.831 0.472 3.554 1.00 . A A . 38 SER O 1 1
19 68177 1 1 38 SER OG O -12.152 1.766 3.025 1.00 . A A . 38 SER OG 1 1
19 68178 1 1 39 VAL C C -13.146 -2.297 2.118 1.00 . A A . 39 VAL C 1 1
19 68179 1 1 39 VAL CA C -14.437 -1.531 2.117 1.00 . A A . 39 VAL CA 1 1
19 68180 1 1 39 VAL CB C -15.332 -2.096 0.962 1.00 . A A . 39 VAL CB 1 1
19 68181 1 1 39 VAL CG1 C -16.779 -2.061 1.328 1.00 . A A . 39 VAL CG1 1 1
19 68182 1 1 39 VAL CG2 C -15.133 -1.298 -0.311 1.00 . A A . 39 VAL CG2 1 1
19 68183 1 1 39 VAL H H -13.458 0.268 1.585 1.00 . A A . 39 VAL H 1 1
19 68184 1 1 39 VAL HA H -14.937 -1.740 3.053 1.00 . A A . 39 VAL HA 1 1
19 68185 1 1 39 VAL HB H -15.047 -3.119 0.759 1.00 . A A . 39 VAL HB 1 1
19 68186 1 1 39 VAL HG11 H -17.154 -1.054 1.314 1.00 . A A . 39 VAL HG11 1 1
19 68187 1 1 39 VAL HG12 H -16.887 -2.430 2.335 1.00 . A A . 39 VAL HG12 1 1
19 68188 1 1 39 VAL HG13 H -17.354 -2.682 0.663 1.00 . A A . 39 VAL HG13 1 1
19 68189 1 1 39 VAL HG21 H -15.762 -1.708 -1.087 1.00 . A A . 39 VAL HG21 1 1
19 68190 1 1 39 VAL HG22 H -14.096 -1.326 -0.614 1.00 . A A . 39 VAL HG22 1 1
19 68191 1 1 39 VAL HG23 H -15.445 -0.280 -0.120 1.00 . A A . 39 VAL HG23 1 1
19 68192 1 1 39 VAL N N -14.223 -0.096 2.083 1.00 . A A . 39 VAL N 1 1
19 68193 1 1 39 VAL O O -12.091 -1.777 1.762 1.00 . A A . 39 VAL O 1 1
19 68194 1 1 40 TYR C C -12.463 -5.438 1.347 1.00 . A A . 40 TYR C 1 1
19 68195 1 1 40 TYR CA C -12.237 -4.518 2.511 1.00 . A A . 40 TYR CA 1 1
19 68196 1 1 40 TYR CB C -12.333 -5.339 3.816 1.00 . A A . 40 TYR CB 1 1
19 68197 1 1 40 TYR CD1 C -10.233 -6.737 4.130 1.00 . A A . 40 TYR CD1 1 1
19 68198 1 1 40 TYR CD2 C -12.213 -7.845 3.440 1.00 . A A . 40 TYR CD2 1 1
19 68199 1 1 40 TYR CE1 C -9.561 -7.939 4.107 1.00 . A A . 40 TYR CE1 1 1
19 68200 1 1 40 TYR CE2 C -11.563 -9.040 3.411 1.00 . A A . 40 TYR CE2 1 1
19 68201 1 1 40 TYR CG C -11.566 -6.663 3.797 1.00 . A A . 40 TYR CG 1 1
19 68202 1 1 40 TYR CZ C -10.235 -9.093 3.744 1.00 . A A . 40 TYR CZ 1 1
19 68203 1 1 40 TYR H H -14.178 -3.868 2.671 1.00 . A A . 40 TYR H 1 1
19 68204 1 1 40 TYR HA H -11.268 -4.046 2.453 1.00 . A A . 40 TYR HA 1 1
19 68205 1 1 40 TYR HB2 H -11.952 -4.755 4.639 1.00 . A A . 40 TYR HB2 1 1
19 68206 1 1 40 TYR HB3 H -13.373 -5.563 4.003 1.00 . A A . 40 TYR HB3 1 1
19 68207 1 1 40 TYR HD1 H -9.716 -5.833 4.416 1.00 . A A . 40 TYR HD1 1 1
19 68208 1 1 40 TYR HD2 H -13.257 -7.813 3.170 1.00 . A A . 40 TYR HD2 1 1
19 68209 1 1 40 TYR HE1 H -8.514 -7.970 4.373 1.00 . A A . 40 TYR HE1 1 1
19 68210 1 1 40 TYR HE2 H -12.125 -9.919 3.133 1.00 . A A . 40 TYR HE2 1 1
19 68211 1 1 40 TYR HH H -9.073 -10.421 4.515 1.00 . A A . 40 TYR HH 1 1
19 68212 1 1 40 TYR N N -13.276 -3.531 2.479 1.00 . A A . 40 TYR N 1 1
19 68213 1 1 40 TYR O O -13.565 -5.931 1.165 1.00 . A A . 40 TYR O 1 1
19 68214 1 1 40 TYR OH O -9.574 -10.299 3.707 1.00 . A A . 40 TYR OH 1 1
19 68215 1 1 41 VAL C C -10.447 -7.608 -0.298 1.00 . A A . 41 VAL C 1 1
19 68216 1 1 41 VAL CA C -11.489 -6.535 -0.545 1.00 . A A . 41 VAL CA 1 1
19 68217 1 1 41 VAL CB C -11.127 -5.773 -1.832 1.00 . A A . 41 VAL CB 1 1
19 68218 1 1 41 VAL CG1 C -11.140 -6.695 -3.050 1.00 . A A . 41 VAL CG1 1 1
19 68219 1 1 41 VAL CG2 C -12.076 -4.609 -2.035 1.00 . A A . 41 VAL CG2 1 1
19 68220 1 1 41 VAL H H -10.589 -5.188 0.647 1.00 . A A . 41 VAL H 1 1
19 68221 1 1 41 VAL HA H -12.473 -6.969 -0.646 1.00 . A A . 41 VAL HA 1 1
19 68222 1 1 41 VAL HB H -10.136 -5.369 -1.660 1.00 . A A . 41 VAL HB 1 1
19 68223 1 1 41 VAL HG11 H -10.882 -6.132 -3.934 1.00 . A A . 41 VAL HG11 1 1
19 68224 1 1 41 VAL HG12 H -12.126 -7.120 -3.170 1.00 . A A . 41 VAL HG12 1 1
19 68225 1 1 41 VAL HG13 H -10.423 -7.491 -2.908 1.00 . A A . 41 VAL HG13 1 1
19 68226 1 1 41 VAL HG21 H -12.009 -3.937 -1.192 1.00 . A A . 41 VAL HG21 1 1
19 68227 1 1 41 VAL HG22 H -13.087 -4.978 -2.119 1.00 . A A . 41 VAL HG22 1 1
19 68228 1 1 41 VAL HG23 H -11.816 -4.083 -2.942 1.00 . A A . 41 VAL HG23 1 1
19 68229 1 1 41 VAL N N -11.460 -5.641 0.571 1.00 . A A . 41 VAL N 1 1
19 68230 1 1 41 VAL O O -9.266 -7.309 -0.207 1.00 . A A . 41 VAL O 1 1
19 68231 1 1 42 GLY C C -9.700 -10.832 -1.008 1.00 . A A . 42 GLY C 1 1
19 68232 1 1 42 GLY CA C -9.943 -9.878 0.137 1.00 . A A . 42 GLY CA 1 1
19 68233 1 1 42 GLY H H -11.827 -9.034 -0.251 1.00 . A A . 42 GLY H 1 1
19 68234 1 1 42 GLY HA2 H -9.000 -9.434 0.418 1.00 . A A . 42 GLY HA2 1 1
19 68235 1 1 42 GLY HA3 H -10.324 -10.434 0.979 1.00 . A A . 42 GLY HA3 1 1
19 68236 1 1 42 GLY N N -10.870 -8.826 -0.160 1.00 . A A . 42 GLY N 1 1
19 68237 1 1 42 GLY O O -10.446 -10.849 -1.988 1.00 . A A . 42 GLY O 1 1
19 68238 1 1 43 ASN C C -7.798 -12.176 -3.148 1.00 . A A . 43 ASN C 1 1
19 68239 1 1 43 ASN CA C -8.200 -12.681 -1.749 1.00 . A A . 43 ASN CA 1 1
19 68240 1 1 43 ASN CB C -9.157 -13.901 -1.768 1.00 . A A . 43 ASN CB 1 1
19 68241 1 1 43 ASN CG C -8.643 -15.100 -2.567 1.00 . A A . 43 ASN CG 1 1
19 68242 1 1 43 ASN H H -8.207 -11.536 0.037 1.00 . A A . 43 ASN H 1 1
19 68243 1 1 43 ASN HA H -7.268 -13.007 -1.308 1.00 . A A . 43 ASN HA 1 1
19 68244 1 1 43 ASN HB2 H -9.373 -14.210 -0.758 1.00 . A A . 43 ASN HB2 1 1
19 68245 1 1 43 ASN HB3 H -10.085 -13.572 -2.213 1.00 . A A . 43 ASN HB3 1 1
19 68246 1 1 43 ASN HD21 H -9.768 -14.585 -4.072 1.00 . A A . 43 ASN HD21 1 1
19 68247 1 1 43 ASN HD22 H -8.854 -16.045 -4.300 1.00 . A A . 43 ASN HD22 1 1
19 68248 1 1 43 ASN N N -8.663 -11.636 -0.828 1.00 . A A . 43 ASN N 1 1
19 68249 1 1 43 ASN ND2 N -9.120 -15.263 -3.775 1.00 . A A . 43 ASN ND2 1 1
19 68250 1 1 43 ASN O O -8.433 -12.485 -4.162 1.00 . A A . 43 ASN O 1 1
19 68251 1 1 43 ASN OD1 O -7.862 -15.911 -2.059 1.00 . A A . 43 ASN OD1 1 1
19 68252 1 1 44 VAL C C -4.751 -11.381 -4.520 1.00 . A A . 44 VAL C 1 1
19 68253 1 1 44 VAL CA C -6.193 -10.879 -4.407 1.00 . A A . 44 VAL CA 1 1
19 68254 1 1 44 VAL CB C -6.284 -9.318 -4.600 1.00 . A A . 44 VAL CB 1 1
19 68255 1 1 44 VAL CG1 C -5.526 -8.549 -3.537 1.00 . A A . 44 VAL CG1 1 1
19 68256 1 1 44 VAL CG2 C -5.832 -8.905 -5.990 1.00 . A A . 44 VAL CG2 1 1
19 68257 1 1 44 VAL H H -6.573 -11.041 -2.251 1.00 . A A . 44 VAL H 1 1
19 68258 1 1 44 VAL HA H -6.702 -11.357 -5.236 1.00 . A A . 44 VAL HA 1 1
19 68259 1 1 44 VAL HB H -7.326 -9.050 -4.498 1.00 . A A . 44 VAL HB 1 1
19 68260 1 1 44 VAL HG11 H -4.484 -8.824 -3.581 1.00 . A A . 44 VAL HG11 1 1
19 68261 1 1 44 VAL HG12 H -5.922 -8.790 -2.562 1.00 . A A . 44 VAL HG12 1 1
19 68262 1 1 44 VAL HG13 H -5.624 -7.489 -3.719 1.00 . A A . 44 VAL HG13 1 1
19 68263 1 1 44 VAL HG21 H -5.903 -7.833 -6.090 1.00 . A A . 44 VAL HG21 1 1
19 68264 1 1 44 VAL HG22 H -6.463 -9.380 -6.729 1.00 . A A . 44 VAL HG22 1 1
19 68265 1 1 44 VAL HG23 H -4.808 -9.216 -6.137 1.00 . A A . 44 VAL HG23 1 1
19 68266 1 1 44 VAL N N -6.790 -11.333 -3.164 1.00 . A A . 44 VAL N 1 1
19 68267 1 1 44 VAL O O -3.971 -11.274 -3.590 1.00 . A A . 44 VAL O 1 1
19 68268 1 1 45 ASP C C -2.555 -11.629 -7.066 1.00 . A A . 45 ASP C 1 1
19 68269 1 1 45 ASP CA C -3.110 -12.463 -5.958 1.00 . A A . 45 ASP CA 1 1
19 68270 1 1 45 ASP CB C -3.179 -13.930 -6.438 1.00 . A A . 45 ASP CB 1 1
19 68271 1 1 45 ASP CG C -3.253 -14.995 -5.347 1.00 . A A . 45 ASP CG 1 1
19 68272 1 1 45 ASP H H -5.078 -11.992 -6.388 1.00 . A A . 45 ASP H 1 1
19 68273 1 1 45 ASP HA H -2.484 -12.391 -5.082 1.00 . A A . 45 ASP HA 1 1
19 68274 1 1 45 ASP HB2 H -4.059 -14.047 -7.053 1.00 . A A . 45 ASP HB2 1 1
19 68275 1 1 45 ASP HB3 H -2.309 -14.123 -7.049 1.00 . A A . 45 ASP HB3 1 1
19 68276 1 1 45 ASP N N -4.438 -11.945 -5.651 1.00 . A A . 45 ASP N 1 1
19 68277 1 1 45 ASP O O -3.326 -10.908 -7.734 1.00 . A A . 45 ASP O 1 1
19 68278 1 1 45 ASP OD1 O -4.173 -14.979 -4.496 1.00 . A A . 45 ASP OD1 1 1
19 68279 1 1 45 ASP OD2 O -2.378 -15.898 -5.357 1.00 . A A . 45 ASP OD2 1 1
19 68280 1 1 46 TYR C C -1.254 -11.295 -9.710 1.00 . A A . 46 TYR C 1 1
19 68281 1 1 46 TYR CA C -0.634 -10.957 -8.381 1.00 . A A . 46 TYR CA 1 1
19 68282 1 1 46 TYR CB C 0.879 -11.137 -8.419 1.00 . A A . 46 TYR CB 1 1
19 68283 1 1 46 TYR CD1 C 1.816 -9.117 -7.275 1.00 . A A . 46 TYR CD1 1 1
19 68284 1 1 46 TYR CD2 C 2.010 -11.207 -6.178 1.00 . A A . 46 TYR CD2 1 1
19 68285 1 1 46 TYR CE1 C 2.456 -8.498 -6.228 1.00 . A A . 46 TYR CE1 1 1
19 68286 1 1 46 TYR CE2 C 2.651 -10.593 -5.125 1.00 . A A . 46 TYR CE2 1 1
19 68287 1 1 46 TYR CG C 1.584 -10.480 -7.268 1.00 . A A . 46 TYR CG 1 1
19 68288 1 1 46 TYR CZ C 2.872 -9.238 -5.159 1.00 . A A . 46 TYR CZ 1 1
19 68289 1 1 46 TYR H H -0.566 -12.166 -6.769 1.00 . A A . 46 TYR H 1 1
19 68290 1 1 46 TYR HA H -0.841 -9.914 -8.188 1.00 . A A . 46 TYR HA 1 1
19 68291 1 1 46 TYR HB2 H 1.108 -12.192 -8.386 1.00 . A A . 46 TYR HB2 1 1
19 68292 1 1 46 TYR HB3 H 1.273 -10.721 -9.332 1.00 . A A . 46 TYR HB3 1 1
19 68293 1 1 46 TYR HD1 H 1.483 -8.538 -8.123 1.00 . A A . 46 TYR HD1 1 1
19 68294 1 1 46 TYR HD2 H 1.836 -12.272 -6.161 1.00 . A A . 46 TYR HD2 1 1
19 68295 1 1 46 TYR HE1 H 2.630 -7.432 -6.256 1.00 . A A . 46 TYR HE1 1 1
19 68296 1 1 46 TYR HE2 H 2.975 -11.179 -4.278 1.00 . A A . 46 TYR HE2 1 1
19 68297 1 1 46 TYR HH H 4.329 -9.085 -3.925 1.00 . A A . 46 TYR HH 1 1
19 68298 1 1 46 TYR N N -1.242 -11.688 -7.289 1.00 . A A . 46 TYR N 1 1
19 68299 1 1 46 TYR O O -1.312 -12.459 -10.127 1.00 . A A . 46 TYR O 1 1
19 68300 1 1 46 TYR OH O 3.511 -8.622 -4.114 1.00 . A A . 46 TYR OH 1 1
19 68301 1 1 47 GLY C C -3.340 -9.231 -11.647 1.00 . A A . 47 GLY C 1 1
19 68302 1 1 47 GLY CA C -2.404 -10.376 -11.572 1.00 . A A . 47 GLY CA 1 1
19 68303 1 1 47 GLY H H -1.574 -9.379 -9.976 1.00 . A A . 47 GLY H 1 1
19 68304 1 1 47 GLY HA2 H -1.701 -10.348 -12.391 1.00 . A A . 47 GLY HA2 1 1
19 68305 1 1 47 GLY HA3 H -2.973 -11.294 -11.605 1.00 . A A . 47 GLY HA3 1 1
19 68306 1 1 47 GLY N N -1.711 -10.277 -10.346 1.00 . A A . 47 GLY N 1 1
19 68307 1 1 47 GLY O O -3.481 -8.575 -12.688 1.00 . A A . 47 GLY O 1 1
19 68308 1 1 48 SER C C -3.995 -6.688 -9.853 1.00 . A A . 48 SER C 1 1
19 68309 1 1 48 SER CA C -4.820 -7.844 -10.412 1.00 . A A . 48 SER CA 1 1
19 68310 1 1 48 SER CB C -5.980 -8.191 -9.503 1.00 . A A . 48 SER CB 1 1
19 68311 1 1 48 SER H H -3.898 -9.539 -9.732 1.00 . A A . 48 SER H 1 1
19 68312 1 1 48 SER HA H -5.194 -7.588 -11.392 1.00 . A A . 48 SER HA 1 1
19 68313 1 1 48 SER HB2 H -5.601 -8.411 -8.515 1.00 . A A . 48 SER HB2 1 1
19 68314 1 1 48 SER HB3 H -6.667 -7.360 -9.454 1.00 . A A . 48 SER HB3 1 1
19 68315 1 1 48 SER HG H -7.065 -9.072 -10.847 1.00 . A A . 48 SER HG 1 1
19 68316 1 1 48 SER N N -3.977 -8.968 -10.533 1.00 . A A . 48 SER N 1 1
19 68317 1 1 48 SER O O -3.182 -6.874 -8.939 1.00 . A A . 48 SER O 1 1
19 68318 1 1 48 SER OG O -6.668 -9.334 -10.008 1.00 . A A . 48 SER OG 1 1
19 68319 1 1 49 THR C C -4.350 -3.391 -9.349 1.00 . A A . 49 THR C 1 1
19 68320 1 1 49 THR CA C -3.419 -4.385 -10.007 1.00 . A A . 49 THR CA 1 1
19 68321 1 1 49 THR CB C -2.746 -3.708 -11.215 1.00 . A A . 49 THR CB 1 1
19 68322 1 1 49 THR CG2 C -1.900 -4.710 -11.984 1.00 . A A . 49 THR CG2 1 1
19 68323 1 1 49 THR H H -4.831 -5.443 -11.133 1.00 . A A . 49 THR H 1 1
19 68324 1 1 49 THR HA H -2.653 -4.692 -9.310 1.00 . A A . 49 THR HA 1 1
19 68325 1 1 49 THR HB H -2.115 -2.915 -10.842 1.00 . A A . 49 THR HB 1 1
19 68326 1 1 49 THR HG1 H -4.219 -3.933 -12.491 1.00 . A A . 49 THR HG1 1 1
19 68327 1 1 49 THR HG21 H -1.442 -4.222 -12.832 1.00 . A A . 49 THR HG21 1 1
19 68328 1 1 49 THR HG22 H -2.530 -5.515 -12.330 1.00 . A A . 49 THR HG22 1 1
19 68329 1 1 49 THR HG23 H -1.129 -5.102 -11.335 1.00 . A A . 49 THR HG23 1 1
19 68330 1 1 49 THR N N -4.164 -5.533 -10.416 1.00 . A A . 49 THR N 1 1
19 68331 1 1 49 THR O O -5.561 -3.636 -9.263 1.00 . A A . 49 THR O 1 1
19 68332 1 1 49 THR OG1 O -3.748 -3.181 -12.092 1.00 . A A . 49 THR OG1 1 1
19 68333 1 1 50 ALA C C -5.582 -0.678 -9.348 1.00 . A A . 50 ALA C 1 1
19 68334 1 1 50 ALA CA C -4.595 -1.217 -8.304 1.00 . A A . 50 ALA CA 1 1
19 68335 1 1 50 ALA CB C -3.650 -0.128 -7.832 1.00 . A A . 50 ALA CB 1 1
19 68336 1 1 50 ALA H H -2.859 -2.030 -8.924 1.00 . A A . 50 ALA H 1 1
19 68337 1 1 50 ALA HA H -5.147 -1.598 -7.458 1.00 . A A . 50 ALA HA 1 1
19 68338 1 1 50 ALA HB1 H -4.196 0.707 -7.428 1.00 . A A . 50 ALA HB1 1 1
19 68339 1 1 50 ALA HB2 H -3.050 0.200 -8.668 1.00 . A A . 50 ALA HB2 1 1
19 68340 1 1 50 ALA HB3 H -2.999 -0.537 -7.069 1.00 . A A . 50 ALA HB3 1 1
19 68341 1 1 50 ALA N N -3.806 -2.274 -8.894 1.00 . A A . 50 ALA N 1 1
19 68342 1 1 50 ALA O O -6.724 -0.373 -9.042 1.00 . A A . 50 ALA O 1 1
19 68343 1 1 51 GLN C C -7.111 -1.161 -11.921 1.00 . A A . 51 GLN C 1 1
19 68344 1 1 51 GLN CA C -5.925 -0.194 -11.728 1.00 . A A . 51 GLN CA 1 1
19 68345 1 1 51 GLN CB C -5.047 -0.200 -12.968 1.00 . A A . 51 GLN CB 1 1
19 68346 1 1 51 GLN CD C -4.881 -0.134 -15.450 1.00 . A A . 51 GLN CD 1 1
19 68347 1 1 51 GLN CG C -5.785 0.028 -14.261 1.00 . A A . 51 GLN CG 1 1
19 68348 1 1 51 GLN H H -4.140 -0.663 -10.698 1.00 . A A . 51 GLN H 1 1
19 68349 1 1 51 GLN HA H -6.303 0.806 -11.575 1.00 . A A . 51 GLN HA 1 1
19 68350 1 1 51 GLN HB2 H -4.288 0.561 -12.870 1.00 . A A . 51 GLN HB2 1 1
19 68351 1 1 51 GLN HB3 H -4.562 -1.164 -13.032 1.00 . A A . 51 GLN HB3 1 1
19 68352 1 1 51 GLN HE21 H -6.097 0.902 -16.520 1.00 . A A . 51 GLN HE21 1 1
19 68353 1 1 51 GLN HE22 H -4.655 0.326 -17.306 1.00 . A A . 51 GLN HE22 1 1
19 68354 1 1 51 GLN HG2 H -6.620 -0.652 -14.344 1.00 . A A . 51 GLN HG2 1 1
19 68355 1 1 51 GLN HG3 H -6.150 1.046 -14.250 1.00 . A A . 51 GLN HG3 1 1
19 68356 1 1 51 GLN N N -5.106 -0.574 -10.579 1.00 . A A . 51 GLN N 1 1
19 68357 1 1 51 GLN NE2 N -5.247 0.418 -16.530 1.00 . A A . 51 GLN NE2 1 1
19 68358 1 1 51 GLN O O -8.249 -0.716 -12.121 1.00 . A A . 51 GLN O 1 1
19 68359 1 1 51 GLN OE1 O -3.901 -0.848 -15.402 1.00 . A A . 51 GLN OE1 1 1
19 68360 1 1 52 ASP C C -8.942 -3.322 -10.917 1.00 . A A . 52 ASP C 1 1
19 68361 1 1 52 ASP CA C -7.899 -3.516 -11.983 1.00 . A A . 52 ASP CA 1 1
19 68362 1 1 52 ASP CB C -7.336 -4.949 -11.839 1.00 . A A . 52 ASP CB 1 1
19 68363 1 1 52 ASP CG C -6.436 -5.393 -12.955 1.00 . A A . 52 ASP CG 1 1
19 68364 1 1 52 ASP H H -5.896 -2.727 -11.726 1.00 . A A . 52 ASP H 1 1
19 68365 1 1 52 ASP HA H -8.357 -3.413 -12.955 1.00 . A A . 52 ASP HA 1 1
19 68366 1 1 52 ASP HB2 H -6.770 -5.008 -10.922 1.00 . A A . 52 ASP HB2 1 1
19 68367 1 1 52 ASP HB3 H -8.168 -5.635 -11.772 1.00 . A A . 52 ASP HB3 1 1
19 68368 1 1 52 ASP N N -6.837 -2.477 -11.855 1.00 . A A . 52 ASP N 1 1
19 68369 1 1 52 ASP O O -10.146 -3.437 -11.164 1.00 . A A . 52 ASP O 1 1
19 68370 1 1 52 ASP OD1 O -5.249 -5.060 -12.936 1.00 . A A . 52 ASP OD1 1 1
19 68371 1 1 52 ASP OD2 O -6.894 -6.128 -13.842 1.00 . A A . 52 ASP OD2 1 1
19 68372 1 1 53 LEU C C -10.125 -1.530 -8.747 1.00 . A A . 53 LEU C 1 1
19 68373 1 1 53 LEU CA C -9.315 -2.790 -8.601 1.00 . A A . 53 LEU CA 1 1
19 68374 1 1 53 LEU CB C -8.451 -2.709 -7.350 1.00 . A A . 53 LEU CB 1 1
19 68375 1 1 53 LEU CD1 C -6.798 -3.770 -5.816 1.00 . A A . 53 LEU CD1 1 1
19 68376 1 1 53 LEU CD2 C -8.996 -4.854 -6.258 1.00 . A A . 53 LEU CD2 1 1
19 68377 1 1 53 LEU CG C -7.873 -4.021 -6.854 1.00 . A A . 53 LEU CG 1 1
19 68378 1 1 53 LEU H H -7.500 -2.869 -9.655 1.00 . A A . 53 LEU H 1 1
19 68379 1 1 53 LEU HA H -9.976 -3.636 -8.496 1.00 . A A . 53 LEU HA 1 1
19 68380 1 1 53 LEU HB2 H -7.627 -2.045 -7.559 1.00 . A A . 53 LEU HB2 1 1
19 68381 1 1 53 LEU HB3 H -9.024 -2.278 -6.544 1.00 . A A . 53 LEU HB3 1 1
19 68382 1 1 53 LEU HD11 H -6.001 -3.207 -6.280 1.00 . A A . 53 LEU HD11 1 1
19 68383 1 1 53 LEU HD12 H -6.408 -4.715 -5.467 1.00 . A A . 53 LEU HD12 1 1
19 68384 1 1 53 LEU HD13 H -7.205 -3.208 -4.990 1.00 . A A . 53 LEU HD13 1 1
19 68385 1 1 53 LEU HD21 H -9.493 -5.467 -6.993 1.00 . A A . 53 LEU HD21 1 1
19 68386 1 1 53 LEU HD22 H -9.699 -4.188 -5.781 1.00 . A A . 53 LEU HD22 1 1
19 68387 1 1 53 LEU HD23 H -8.580 -5.462 -5.471 1.00 . A A . 53 LEU HD23 1 1
19 68388 1 1 53 LEU HG H -7.448 -4.574 -7.678 1.00 . A A . 53 LEU HG 1 1
19 68389 1 1 53 LEU N N -8.468 -2.999 -9.740 1.00 . A A . 53 LEU N 1 1
19 68390 1 1 53 LEU O O -11.348 -1.554 -8.554 1.00 . A A . 53 LEU O 1 1
19 68391 1 1 54 GLU C C -11.233 0.780 -10.284 1.00 . A A . 54 GLU C 1 1
19 68392 1 1 54 GLU CA C -10.141 0.835 -9.246 1.00 . A A . 54 GLU CA 1 1
19 68393 1 1 54 GLU CB C -9.160 1.902 -9.677 1.00 . A A . 54 GLU CB 1 1
19 68394 1 1 54 GLU CD C -9.373 4.152 -10.806 1.00 . A A . 54 GLU CD 1 1
19 68395 1 1 54 GLU CG C -9.752 3.304 -9.631 1.00 . A A . 54 GLU CG 1 1
19 68396 1 1 54 GLU H H -8.497 -0.330 -9.216 1.00 . A A . 54 GLU H 1 1
19 68397 1 1 54 GLU HA H -10.549 1.123 -8.290 1.00 . A A . 54 GLU HA 1 1
19 68398 1 1 54 GLU HB2 H -8.316 1.812 -9.017 1.00 . A A . 54 GLU HB2 1 1
19 68399 1 1 54 GLU HB3 H -8.827 1.687 -10.682 1.00 . A A . 54 GLU HB3 1 1
19 68400 1 1 54 GLU HG2 H -10.826 3.245 -9.575 1.00 . A A . 54 GLU HG2 1 1
19 68401 1 1 54 GLU HG3 H -9.375 3.782 -8.738 1.00 . A A . 54 GLU HG3 1 1
19 68402 1 1 54 GLU N N -9.468 -0.432 -9.113 1.00 . A A . 54 GLU N 1 1
19 68403 1 1 54 GLU O O -12.333 1.145 -10.001 1.00 . A A . 54 GLU O 1 1
19 68404 1 1 54 GLU OE1 O -10.082 4.117 -11.837 1.00 . A A . 54 GLU OE1 1 1
19 68405 1 1 54 GLU OE2 O -8.389 4.883 -10.731 1.00 . A A . 54 GLU OE2 1 1
19 68406 1 1 55 ALA C C -13.094 -0.629 -12.153 1.00 . A A . 55 ALA C 1 1
19 68407 1 1 55 ALA CA C -11.894 0.211 -12.559 1.00 . A A . 55 ALA CA 1 1
19 68408 1 1 55 ALA CB C -11.242 -0.359 -13.809 1.00 . A A . 55 ALA CB 1 1
19 68409 1 1 55 ALA H H -9.979 0.017 -11.593 1.00 . A A . 55 ALA H 1 1
19 68410 1 1 55 ALA HA H -12.228 1.216 -12.773 1.00 . A A . 55 ALA HA 1 1
19 68411 1 1 55 ALA HB1 H -10.700 0.418 -14.326 1.00 . A A . 55 ALA HB1 1 1
19 68412 1 1 55 ALA HB2 H -11.960 -0.837 -14.456 1.00 . A A . 55 ALA HB2 1 1
19 68413 1 1 55 ALA HB3 H -10.521 -1.099 -13.496 1.00 . A A . 55 ALA HB3 1 1
19 68414 1 1 55 ALA N N -10.917 0.283 -11.469 1.00 . A A . 55 ALA N 1 1
19 68415 1 1 55 ALA O O -14.259 -0.235 -12.368 1.00 . A A . 55 ALA O 1 1
19 68416 1 1 56 HIS C C -14.806 -2.047 -10.103 1.00 . A A . 56 HIS C 1 1
19 68417 1 1 56 HIS CA C -13.878 -2.670 -11.141 1.00 . A A . 56 HIS CA 1 1
19 68418 1 1 56 HIS CB C -13.284 -3.991 -10.627 1.00 . A A . 56 HIS CB 1 1
19 68419 1 1 56 HIS CD2 C -15.064 -5.373 -9.319 1.00 . A A . 56 HIS CD2 1 1
19 68420 1 1 56 HIS CE1 C -15.482 -6.865 -10.857 1.00 . A A . 56 HIS CE1 1 1
19 68421 1 1 56 HIS CG C -14.297 -5.080 -10.395 1.00 . A A . 56 HIS CG 1 1
19 68422 1 1 56 HIS H H -11.883 -1.900 -11.249 1.00 . A A . 56 HIS H 1 1
19 68423 1 1 56 HIS HA H -14.453 -2.867 -12.033 1.00 . A A . 56 HIS HA 1 1
19 68424 1 1 56 HIS HB2 H -12.566 -4.358 -11.344 1.00 . A A . 56 HIS HB2 1 1
19 68425 1 1 56 HIS HB3 H -12.777 -3.801 -9.691 1.00 . A A . 56 HIS HB3 1 1
19 68426 1 1 56 HIS HD1 H -14.202 -6.088 -12.237 1.00 . A A . 56 HIS HD1 1 1
19 68427 1 1 56 HIS HD2 H -15.097 -4.826 -8.387 1.00 . A A . 56 HIS HD2 1 1
19 68428 1 1 56 HIS HE1 H -15.894 -7.719 -11.373 1.00 . A A . 56 HIS HE1 1 1
19 68429 1 1 56 HIS HE2 H -16.665 -6.723 -9.239 1.00 . A A . 56 HIS HE2 1 1
19 68430 1 1 56 HIS N N -12.821 -1.737 -11.501 1.00 . A A . 56 HIS N 1 1
19 68431 1 1 56 HIS ND1 N -14.588 -6.035 -11.333 1.00 . A A . 56 HIS ND1 1 1
19 68432 1 1 56 HIS NE2 N -15.793 -6.491 -9.636 1.00 . A A . 56 HIS NE2 1 1
19 68433 1 1 56 HIS O O -16.017 -2.218 -10.154 1.00 . A A . 56 HIS O 1 1
19 68434 1 1 57 PHE C C -15.547 0.678 -8.600 1.00 . A A . 57 PHE C 1 1
19 68435 1 1 57 PHE CA C -14.980 -0.658 -8.141 1.00 . A A . 57 PHE CA 1 1
19 68436 1 1 57 PHE CB C -14.217 -0.570 -6.828 1.00 . A A . 57 PHE CB 1 1
19 68437 1 1 57 PHE CD1 C -15.270 -2.338 -5.442 1.00 . A A . 57 PHE CD1 1 1
19 68438 1 1 57 PHE CD2 C -13.025 -2.672 -6.109 1.00 . A A . 57 PHE CD2 1 1
19 68439 1 1 57 PHE CE1 C -15.259 -3.545 -4.778 1.00 . A A . 57 PHE CE1 1 1
19 68440 1 1 57 PHE CE2 C -13.010 -3.884 -5.447 1.00 . A A . 57 PHE CE2 1 1
19 68441 1 1 57 PHE CG C -14.161 -1.886 -6.110 1.00 . A A . 57 PHE CG 1 1
19 68442 1 1 57 PHE CZ C -14.131 -4.316 -4.783 1.00 . A A . 57 PHE CZ 1 1
19 68443 1 1 57 PHE H H -13.263 -1.137 -9.161 1.00 . A A . 57 PHE H 1 1
19 68444 1 1 57 PHE HA H -15.841 -1.290 -7.985 1.00 . A A . 57 PHE HA 1 1
19 68445 1 1 57 PHE HB2 H -13.202 -0.267 -7.039 1.00 . A A . 57 PHE HB2 1 1
19 68446 1 1 57 PHE HB3 H -14.684 0.156 -6.181 1.00 . A A . 57 PHE HB3 1 1
19 68447 1 1 57 PHE HD1 H -16.157 -1.722 -5.454 1.00 . A A . 57 PHE HD1 1 1
19 68448 1 1 57 PHE HD2 H -12.142 -2.335 -6.629 1.00 . A A . 57 PHE HD2 1 1
19 68449 1 1 57 PHE HE1 H -16.141 -3.885 -4.257 1.00 . A A . 57 PHE HE1 1 1
19 68450 1 1 57 PHE HE2 H -12.131 -4.509 -5.433 1.00 . A A . 57 PHE HE2 1 1
19 68451 1 1 57 PHE HZ H -14.123 -5.264 -4.265 1.00 . A A . 57 PHE HZ 1 1
19 68452 1 1 57 PHE N N -14.227 -1.333 -9.171 1.00 . A A . 57 PHE N 1 1
19 68453 1 1 57 PHE O O -16.520 1.173 -8.048 1.00 . A A . 57 PHE O 1 1
19 68454 1 1 58 SER C C -16.671 2.420 -10.836 1.00 . A A . 58 SER C 1 1
19 68455 1 1 58 SER CA C -15.323 2.528 -10.166 1.00 . A A . 58 SER CA 1 1
19 68456 1 1 58 SER CB C -14.266 3.048 -11.157 1.00 . A A . 58 SER CB 1 1
19 68457 1 1 58 SER H H -14.265 0.691 -10.084 1.00 . A A . 58 SER H 1 1
19 68458 1 1 58 SER HA H -15.403 3.215 -9.337 1.00 . A A . 58 SER HA 1 1
19 68459 1 1 58 SER HB2 H -13.304 3.081 -10.668 1.00 . A A . 58 SER HB2 1 1
19 68460 1 1 58 SER HB3 H -14.211 2.374 -11.998 1.00 . A A . 58 SER HB3 1 1
19 68461 1 1 58 SER HG H -15.382 4.656 -11.193 1.00 . A A . 58 SER HG 1 1
19 68462 1 1 58 SER N N -14.949 1.229 -9.634 1.00 . A A . 58 SER N 1 1
19 68463 1 1 58 SER O O -17.391 3.408 -10.975 1.00 . A A . 58 SER O 1 1
19 68464 1 1 58 SER OG O -14.574 4.356 -11.635 1.00 . A A . 58 SER OG 1 1
19 68465 1 1 59 SER C C -19.405 1.285 -10.727 1.00 . A A . 59 SER C 1 1
19 68466 1 1 59 SER CA C -18.327 0.978 -11.800 1.00 . A A . 59 SER CA 1 1
19 68467 1 1 59 SER CB C -18.403 -0.477 -12.226 1.00 . A A . 59 SER CB 1 1
19 68468 1 1 59 SER H H -16.434 0.430 -11.303 1.00 . A A . 59 SER H 1 1
19 68469 1 1 59 SER HA H -18.481 1.607 -12.662 1.00 . A A . 59 SER HA 1 1
19 68470 1 1 59 SER HB2 H -18.346 -1.109 -11.352 1.00 . A A . 59 SER HB2 1 1
19 68471 1 1 59 SER HB3 H -19.331 -0.658 -12.746 1.00 . A A . 59 SER HB3 1 1
19 68472 1 1 59 SER HG H -16.910 0.028 -13.404 1.00 . A A . 59 SER HG 1 1
19 68473 1 1 59 SER N N -17.019 1.222 -11.268 1.00 . A A . 59 SER N 1 1
19 68474 1 1 59 SER O O -20.513 1.712 -11.047 1.00 . A A . 59 SER O 1 1
19 68475 1 1 59 SER OG O -17.322 -0.791 -13.095 1.00 . A A . 59 SER OG 1 1
19 68476 1 1 60 CYS C C -19.867 2.748 -7.782 1.00 . A A . 60 CYS C 1 1
19 68477 1 1 60 CYS CA C -19.940 1.306 -8.340 1.00 . A A . 60 CYS CA 1 1
19 68478 1 1 60 CYS CB C -19.595 0.311 -7.229 1.00 . A A . 60 CYS CB 1 1
19 68479 1 1 60 CYS H H -18.147 0.760 -9.236 1.00 . A A . 60 CYS H 1 1
19 68480 1 1 60 CYS HA H -20.948 1.099 -8.669 1.00 . A A . 60 CYS HA 1 1
19 68481 1 1 60 CYS HB2 H -18.588 0.507 -6.890 1.00 . A A . 60 CYS HB2 1 1
19 68482 1 1 60 CYS HB3 H -20.276 0.447 -6.402 1.00 . A A . 60 CYS HB3 1 1
19 68483 1 1 60 CYS HG H -20.334 -1.501 -8.873 1.00 . A A . 60 CYS HG 1 1
19 68484 1 1 60 CYS N N -19.043 1.091 -9.462 1.00 . A A . 60 CYS N 1 1
19 68485 1 1 60 CYS O O -20.583 3.081 -6.841 1.00 . A A . 60 CYS O 1 1
19 68486 1 1 60 CYS SG S -19.667 -1.425 -7.732 1.00 . A A . 60 CYS SG 1 1
19 68487 1 1 61 GLY C C -17.528 5.558 -8.034 1.00 . A A . 61 GLY C 1 1
19 68488 1 1 61 GLY CA C -18.910 4.956 -7.844 1.00 . A A . 61 GLY CA 1 1
19 68489 1 1 61 GLY H H -18.643 3.300 -9.223 1.00 . A A . 61 GLY H 1 1
19 68490 1 1 61 GLY HA2 H -19.627 5.596 -8.333 1.00 . A A . 61 GLY HA2 1 1
19 68491 1 1 61 GLY HA3 H -19.140 4.930 -6.789 1.00 . A A . 61 GLY HA3 1 1
19 68492 1 1 61 GLY N N -19.054 3.605 -8.385 1.00 . A A . 61 GLY N 1 1
19 68493 1 1 61 GLY O O -16.746 5.087 -8.856 1.00 . A A . 61 GLY O 1 1
19 68494 1 1 62 SER C C -15.045 6.918 -6.239 1.00 . A A . 62 SER C 1 1
19 68495 1 1 62 SER CA C -15.962 7.293 -7.402 1.00 . A A . 62 SER CA 1 1
19 68496 1 1 62 SER CB C -16.203 8.813 -7.426 1.00 . A A . 62 SER CB 1 1
19 68497 1 1 62 SER H H -17.831 6.940 -6.585 1.00 . A A . 62 SER H 1 1
19 68498 1 1 62 SER HA H -15.501 6.993 -8.331 1.00 . A A . 62 SER HA 1 1
19 68499 1 1 62 SER HB2 H -16.927 9.060 -8.186 1.00 . A A . 62 SER HB2 1 1
19 68500 1 1 62 SER HB3 H -16.584 9.123 -6.465 1.00 . A A . 62 SER HB3 1 1
19 68501 1 1 62 SER HG H -14.833 10.142 -6.964 1.00 . A A . 62 SER HG 1 1
19 68502 1 1 62 SER N N -17.225 6.596 -7.277 1.00 . A A . 62 SER N 1 1
19 68503 1 1 62 SER O O -15.472 6.907 -5.078 1.00 . A A . 62 SER O 1 1
19 68504 1 1 62 SER OG O -15.008 9.526 -7.687 1.00 . A A . 62 SER OG 1 1
19 68505 1 1 63 ILE C C -11.904 7.349 -5.143 1.00 . A A . 63 ILE C 1 1
19 68506 1 1 63 ILE CA C -12.836 6.188 -5.565 1.00 . A A . 63 ILE CA 1 1
19 68507 1 1 63 ILE CB C -12.019 4.992 -6.095 1.00 . A A . 63 ILE CB 1 1
19 68508 1 1 63 ILE CD1 C -12.297 2.599 -6.949 1.00 . A A . 63 ILE CD1 1 1
19 68509 1 1 63 ILE CG1 C -12.968 3.817 -6.374 1.00 . A A . 63 ILE CG1 1 1
19 68510 1 1 63 ILE CG2 C -10.926 4.589 -5.119 1.00 . A A . 63 ILE CG2 1 1
19 68511 1 1 63 ILE H H -13.583 6.583 -7.508 1.00 . A A . 63 ILE H 1 1
19 68512 1 1 63 ILE HA H -13.381 5.858 -4.693 1.00 . A A . 63 ILE HA 1 1
19 68513 1 1 63 ILE HB H -11.554 5.277 -7.026 1.00 . A A . 63 ILE HB 1 1
19 68514 1 1 63 ILE HD11 H -11.861 2.851 -7.903 1.00 . A A . 63 ILE HD11 1 1
19 68515 1 1 63 ILE HD12 H -13.032 1.822 -7.089 1.00 . A A . 63 ILE HD12 1 1
19 68516 1 1 63 ILE HD13 H -11.527 2.254 -6.274 1.00 . A A . 63 ILE HD13 1 1
19 68517 1 1 63 ILE HG12 H -13.441 3.522 -5.450 1.00 . A A . 63 ILE HG12 1 1
19 68518 1 1 63 ILE HG13 H -13.730 4.140 -7.069 1.00 . A A . 63 ILE HG13 1 1
19 68519 1 1 63 ILE HG21 H -10.381 3.754 -5.529 1.00 . A A . 63 ILE HG21 1 1
19 68520 1 1 63 ILE HG22 H -11.369 4.307 -4.174 1.00 . A A . 63 ILE HG22 1 1
19 68521 1 1 63 ILE HG23 H -10.253 5.421 -4.971 1.00 . A A . 63 ILE HG23 1 1
19 68522 1 1 63 ILE N N -13.813 6.591 -6.556 1.00 . A A . 63 ILE N 1 1
19 68523 1 1 63 ILE O O -11.425 8.120 -5.974 1.00 . A A . 63 ILE O 1 1
19 68524 1 1 64 ASN C C -9.423 7.938 -2.978 1.00 . A A . 64 ASN C 1 1
19 68525 1 1 64 ASN CA C -10.812 8.472 -3.240 1.00 . A A . 64 ASN CA 1 1
19 68526 1 1 64 ASN CB C -11.416 8.972 -1.935 1.00 . A A . 64 ASN CB 1 1
19 68527 1 1 64 ASN CG C -12.571 9.912 -2.143 1.00 . A A . 64 ASN CG 1 1
19 68528 1 1 64 ASN H H -12.176 6.800 -3.290 1.00 . A A . 64 ASN H 1 1
19 68529 1 1 64 ASN HA H -10.749 9.305 -3.924 1.00 . A A . 64 ASN HA 1 1
19 68530 1 1 64 ASN HB2 H -11.749 8.135 -1.343 1.00 . A A . 64 ASN HB2 1 1
19 68531 1 1 64 ASN HB3 H -10.644 9.497 -1.390 1.00 . A A . 64 ASN HB3 1 1
19 68532 1 1 64 ASN HD21 H -13.557 9.057 -0.702 1.00 . A A . 64 ASN HD21 1 1
19 68533 1 1 64 ASN HD22 H -14.330 10.387 -1.472 1.00 . A A . 64 ASN HD22 1 1
19 68534 1 1 64 ASN N N -11.687 7.454 -3.841 1.00 . A A . 64 ASN N 1 1
19 68535 1 1 64 ASN ND2 N -13.576 9.769 -1.374 1.00 . A A . 64 ASN ND2 1 1
19 68536 1 1 64 ASN O O -8.416 8.624 -3.227 1.00 . A A . 64 ASN O 1 1
19 68537 1 1 64 ASN OD1 O -12.572 10.720 -3.051 1.00 . A A . 64 ASN OD1 1 1
19 68538 1 1 65 ARG C C -8.278 4.596 -2.239 1.00 . A A . 65 ARG C 1 1
19 68539 1 1 65 ARG CA C -8.107 6.070 -2.157 1.00 . A A . 65 ARG CA 1 1
19 68540 1 1 65 ARG CB C -7.610 6.368 -0.733 1.00 . A A . 65 ARG CB 1 1
19 68541 1 1 65 ARG CD C -6.552 7.821 0.954 1.00 . A A . 65 ARG CD 1 1
19 68542 1 1 65 ARG CG C -7.212 7.791 -0.408 1.00 . A A . 65 ARG CG 1 1
19 68543 1 1 65 ARG CZ C -4.609 9.249 1.560 1.00 . A A . 65 ARG CZ 1 1
19 68544 1 1 65 ARG H H -10.221 6.256 -2.399 1.00 . A A . 65 ARG H 1 1
19 68545 1 1 65 ARG HA H -7.356 6.390 -2.864 1.00 . A A . 65 ARG HA 1 1
19 68546 1 1 65 ARG HB2 H -8.391 6.092 -0.042 1.00 . A A . 65 ARG HB2 1 1
19 68547 1 1 65 ARG HB3 H -6.762 5.724 -0.548 1.00 . A A . 65 ARG HB3 1 1
19 68548 1 1 65 ARG HD2 H -7.308 7.646 1.707 1.00 . A A . 65 ARG HD2 1 1
19 68549 1 1 65 ARG HD3 H -5.813 7.037 0.999 1.00 . A A . 65 ARG HD3 1 1
19 68550 1 1 65 ARG HE H -6.500 9.886 1.136 1.00 . A A . 65 ARG HE 1 1
19 68551 1 1 65 ARG HG2 H -6.573 8.260 -1.142 1.00 . A A . 65 ARG HG2 1 1
19 68552 1 1 65 ARG HG3 H -8.123 8.363 -0.332 1.00 . A A . 65 ARG HG3 1 1
19 68553 1 1 65 ARG HH11 H -4.178 7.241 1.569 1.00 . A A . 65 ARG HH11 1 1
19 68554 1 1 65 ARG HH12 H -2.857 8.245 1.952 1.00 . A A . 65 ARG HH12 1 1
19 68555 1 1 65 ARG HH21 H -4.621 11.304 1.678 1.00 . A A . 65 ARG HH21 1 1
19 68556 1 1 65 ARG HH22 H -3.124 10.579 1.976 1.00 . A A . 65 ARG HH22 1 1
19 68557 1 1 65 ARG N N -9.364 6.729 -2.484 1.00 . A A . 65 ARG N 1 1
19 68558 1 1 65 ARG NE N -5.906 9.112 1.227 1.00 . A A . 65 ARG NE 1 1
19 68559 1 1 65 ARG NH1 N -3.831 8.172 1.700 1.00 . A A . 65 ARG NH1 1 1
19 68560 1 1 65 ARG NH2 N -4.097 10.450 1.757 1.00 . A A . 65 ARG NH2 1 1
19 68561 1 1 65 ARG O O -9.405 4.097 -2.194 1.00 . A A . 65 ARG O 1 1
19 68562 1 1 66 ILE C C -5.856 2.042 -1.652 1.00 . A A . 66 ILE C 1 1
19 68563 1 1 66 ILE CA C -7.160 2.464 -2.281 1.00 . A A . 66 ILE CA 1 1
19 68564 1 1 66 ILE CB C -7.377 1.696 -3.654 1.00 . A A . 66 ILE CB 1 1
19 68565 1 1 66 ILE CD1 C -6.515 1.165 -5.967 1.00 . A A . 66 ILE CD1 1 1
19 68566 1 1 66 ILE CG1 C -6.280 1.928 -4.667 1.00 . A A . 66 ILE CG1 1 1
19 68567 1 1 66 ILE CG2 C -8.718 1.995 -4.277 1.00 . A A . 66 ILE CG2 1 1
19 68568 1 1 66 ILE H H -6.292 4.332 -2.381 1.00 . A A . 66 ILE H 1 1
19 68569 1 1 66 ILE HA H -7.942 2.194 -1.585 1.00 . A A . 66 ILE HA 1 1
19 68570 1 1 66 ILE HB H -7.382 0.650 -3.394 1.00 . A A . 66 ILE HB 1 1
19 68571 1 1 66 ILE HD11 H -5.744 1.418 -6.675 1.00 . A A . 66 ILE HD11 1 1
19 68572 1 1 66 ILE HD12 H -7.472 1.453 -6.379 1.00 . A A . 66 ILE HD12 1 1
19 68573 1 1 66 ILE HD13 H -6.534 0.097 -5.791 1.00 . A A . 66 ILE HD13 1 1
19 68574 1 1 66 ILE HG12 H -6.167 2.977 -4.877 1.00 . A A . 66 ILE HG12 1 1
19 68575 1 1 66 ILE HG13 H -5.373 1.552 -4.226 1.00 . A A . 66 ILE HG13 1 1
19 68576 1 1 66 ILE HG21 H -8.817 1.441 -5.200 1.00 . A A . 66 ILE HG21 1 1
19 68577 1 1 66 ILE HG22 H -8.771 3.054 -4.486 1.00 . A A . 66 ILE HG22 1 1
19 68578 1 1 66 ILE HG23 H -9.507 1.721 -3.596 1.00 . A A . 66 ILE HG23 1 1
19 68579 1 1 66 ILE N N -7.173 3.897 -2.336 1.00 . A A . 66 ILE N 1 1
19 68580 1 1 66 ILE O O -4.817 2.687 -1.856 1.00 . A A . 66 ILE O 1 1
19 68581 1 1 67 THR C C -4.723 -0.977 -0.573 1.00 . A A . 67 THR C 1 1
19 68582 1 1 67 THR CA C -4.782 0.481 -0.210 1.00 . A A . 67 THR CA 1 1
19 68583 1 1 67 THR CB C -4.927 0.636 1.318 1.00 . A A . 67 THR CB 1 1
19 68584 1 1 67 THR CG2 C -3.698 0.110 2.045 1.00 . A A . 67 THR CG2 1 1
19 68585 1 1 67 THR H H -6.804 0.604 -0.794 1.00 . A A . 67 THR H 1 1
19 68586 1 1 67 THR HA H -3.889 0.989 -0.546 1.00 . A A . 67 THR HA 1 1
19 68587 1 1 67 THR HB H -5.796 0.083 1.639 1.00 . A A . 67 THR HB 1 1
19 68588 1 1 67 THR HG1 H -5.505 2.441 0.868 1.00 . A A . 67 THR HG1 1 1
19 68589 1 1 67 THR HG21 H -3.577 -0.940 1.823 1.00 . A A . 67 THR HG21 1 1
19 68590 1 1 67 THR HG22 H -3.838 0.234 3.109 1.00 . A A . 67 THR HG22 1 1
19 68591 1 1 67 THR HG23 H -2.822 0.653 1.727 1.00 . A A . 67 THR HG23 1 1
19 68592 1 1 67 THR N N -5.920 1.028 -0.875 1.00 . A A . 67 THR N 1 1
19 68593 1 1 67 THR O O -5.704 -1.669 -0.430 1.00 . A A . 67 THR O 1 1
19 68594 1 1 67 THR OG1 O -5.113 2.019 1.637 1.00 . A A . 67 THR OG1 1 1
19 68595 1 1 68 ILE C C -2.348 -3.389 -0.724 1.00 . A A . 68 ILE C 1 1
19 68596 1 1 68 ILE CA C -3.517 -2.813 -1.462 1.00 . A A . 68 ILE CA 1 1
19 68597 1 1 68 ILE CB C -3.231 -3.000 -3.008 1.00 . A A . 68 ILE CB 1 1
19 68598 1 1 68 ILE CD1 C -3.639 -0.661 -3.978 1.00 . A A . 68 ILE CD1 1 1
19 68599 1 1 68 ILE CG1 C -4.101 -2.100 -3.915 1.00 . A A . 68 ILE CG1 1 1
19 68600 1 1 68 ILE CG2 C -3.407 -4.460 -3.417 1.00 . A A . 68 ILE CG2 1 1
19 68601 1 1 68 ILE H H -2.777 -0.930 -1.104 1.00 . A A . 68 ILE H 1 1
19 68602 1 1 68 ILE HA H -4.420 -3.339 -1.192 1.00 . A A . 68 ILE HA 1 1
19 68603 1 1 68 ILE HB H -2.190 -2.761 -3.166 1.00 . A A . 68 ILE HB 1 1
19 68604 1 1 68 ILE HD11 H -3.670 -0.246 -2.981 1.00 . A A . 68 ILE HD11 1 1
19 68605 1 1 68 ILE HD12 H -4.285 -0.099 -4.634 1.00 . A A . 68 ILE HD12 1 1
19 68606 1 1 68 ILE HD13 H -2.621 -0.635 -4.336 1.00 . A A . 68 ILE HD13 1 1
19 68607 1 1 68 ILE HG12 H -4.070 -2.498 -4.917 1.00 . A A . 68 ILE HG12 1 1
19 68608 1 1 68 ILE HG13 H -5.131 -2.091 -3.583 1.00 . A A . 68 ILE HG13 1 1
19 68609 1 1 68 ILE HG21 H -4.425 -4.765 -3.225 1.00 . A A . 68 ILE HG21 1 1
19 68610 1 1 68 ILE HG22 H -2.733 -5.088 -2.852 1.00 . A A . 68 ILE HG22 1 1
19 68611 1 1 68 ILE HG23 H -3.200 -4.561 -4.472 1.00 . A A . 68 ILE HG23 1 1
19 68612 1 1 68 ILE N N -3.616 -1.443 -1.051 1.00 . A A . 68 ILE N 1 1
19 68613 1 1 68 ILE O O -1.272 -2.838 -0.784 1.00 . A A . 68 ILE O 1 1
19 68614 1 1 69 LEU C C -1.324 -6.510 0.274 1.00 . A A . 69 LEU C 1 1
19 68615 1 1 69 LEU CA C -1.451 -5.053 0.680 1.00 . A A . 69 LEU CA 1 1
19 68616 1 1 69 LEU CB C -1.391 -4.822 2.223 1.00 . A A . 69 LEU CB 1 1
19 68617 1 1 69 LEU CD1 C -2.165 -5.149 4.546 1.00 . A A . 69 LEU CD1 1 1
19 68618 1 1 69 LEU CD2 C -3.745 -4.223 2.883 1.00 . A A . 69 LEU CD2 1 1
19 68619 1 1 69 LEU CG C -2.594 -5.209 3.085 1.00 . A A . 69 LEU CG 1 1
19 68620 1 1 69 LEU H H -3.450 -4.808 0.075 1.00 . A A . 69 LEU H 1 1
19 68621 1 1 69 LEU HA H -0.588 -4.580 0.231 1.00 . A A . 69 LEU HA 1 1
19 68622 1 1 69 LEU HB2 H -0.536 -5.365 2.598 1.00 . A A . 69 LEU HB2 1 1
19 68623 1 1 69 LEU HB3 H -1.191 -3.771 2.375 1.00 . A A . 69 LEU HB3 1 1
19 68624 1 1 69 LEU HD11 H -2.989 -5.421 5.189 1.00 . A A . 69 LEU HD11 1 1
19 68625 1 1 69 LEU HD12 H -1.840 -4.146 4.780 1.00 . A A . 69 LEU HD12 1 1
19 68626 1 1 69 LEU HD13 H -1.342 -5.831 4.704 1.00 . A A . 69 LEU HD13 1 1
19 68627 1 1 69 LEU HD21 H -3.596 -3.401 3.565 1.00 . A A . 69 LEU HD21 1 1
19 68628 1 1 69 LEU HD22 H -4.684 -4.688 3.142 1.00 . A A . 69 LEU HD22 1 1
19 68629 1 1 69 LEU HD23 H -3.763 -3.824 1.882 1.00 . A A . 69 LEU HD23 1 1
19 68630 1 1 69 LEU HG H -2.928 -6.206 2.846 1.00 . A A . 69 LEU HG 1 1
19 68631 1 1 69 LEU N N -2.549 -4.415 0.015 1.00 . A A . 69 LEU N 1 1
19 68632 1 1 69 LEU O O -2.289 -7.262 0.359 1.00 . A A . 69 LEU O 1 1
19 68633 1 1 70 CYS C C 1.138 -8.900 0.263 1.00 . A A . 70 CYS C 1 1
19 68634 1 1 70 CYS CA C 0.105 -8.245 -0.642 1.00 . A A . 70 CYS CA 1 1
19 68635 1 1 70 CYS CB C 0.632 -8.191 -2.081 1.00 . A A . 70 CYS CB 1 1
19 68636 1 1 70 CYS H H 0.635 -6.309 -0.181 1.00 . A A . 70 CYS H 1 1
19 68637 1 1 70 CYS HA H -0.813 -8.811 -0.619 1.00 . A A . 70 CYS HA 1 1
19 68638 1 1 70 CYS HB2 H 1.566 -7.649 -2.091 1.00 . A A . 70 CYS HB2 1 1
19 68639 1 1 70 CYS HB3 H 0.804 -9.195 -2.436 1.00 . A A . 70 CYS HB3 1 1
19 68640 1 1 70 CYS HG H -1.710 -7.662 -2.834 1.00 . A A . 70 CYS HG 1 1
19 68641 1 1 70 CYS N N -0.152 -6.897 -0.172 1.00 . A A . 70 CYS N 1 1
19 68642 1 1 70 CYS O O 2.133 -8.262 0.614 1.00 . A A . 70 CYS O 1 1
19 68643 1 1 70 CYS SG S -0.485 -7.367 -3.242 1.00 . A A . 70 CYS SG 1 1
19 68644 1 1 71 ASP C C 2.337 -12.127 1.066 1.00 . A A . 71 ASP C 1 1
19 68645 1 1 71 ASP CA C 1.855 -10.786 1.575 1.00 . A A . 71 ASP CA 1 1
19 68646 1 1 71 ASP CB C 1.242 -11.010 2.962 1.00 . A A . 71 ASP CB 1 1
19 68647 1 1 71 ASP CG C 0.244 -12.157 3.012 1.00 . A A . 71 ASP CG 1 1
19 68648 1 1 71 ASP H H 0.096 -10.622 0.421 1.00 . A A . 71 ASP H 1 1
19 68649 1 1 71 ASP HA H 2.702 -10.136 1.693 1.00 . A A . 71 ASP HA 1 1
19 68650 1 1 71 ASP HB2 H 2.045 -11.247 3.642 1.00 . A A . 71 ASP HB2 1 1
19 68651 1 1 71 ASP HB3 H 0.748 -10.106 3.284 1.00 . A A . 71 ASP HB3 1 1
19 68652 1 1 71 ASP N N 0.912 -10.138 0.671 1.00 . A A . 71 ASP N 1 1
19 68653 1 1 71 ASP O O 1.675 -12.771 0.292 1.00 . A A . 71 ASP O 1 1
19 68654 1 1 71 ASP OD1 O 0.661 -13.310 3.172 1.00 . A A . 71 ASP OD1 1 1
19 68655 1 1 71 ASP OD2 O -0.956 -11.919 2.933 1.00 . A A . 71 ASP OD2 1 1
19 68656 1 1 72 LYS C C 4.387 -14.461 2.613 1.00 . A A . 72 LYS C 1 1
19 68657 1 1 72 LYS CA C 4.045 -13.842 1.280 1.00 . A A . 72 LYS CA 1 1
19 68658 1 1 72 LYS CB C 5.322 -13.906 0.416 1.00 . A A . 72 LYS CB 1 1
19 68659 1 1 72 LYS CD C 4.984 -12.103 -1.294 1.00 . A A . 72 LYS CD 1 1
19 68660 1 1 72 LYS CE C 4.893 -11.854 -2.765 1.00 . A A . 72 LYS CE 1 1
19 68661 1 1 72 LYS CG C 5.181 -13.569 -1.045 1.00 . A A . 72 LYS CG 1 1
19 68662 1 1 72 LYS H H 4.122 -11.853 1.915 1.00 . A A . 72 LYS H 1 1
19 68663 1 1 72 LYS HA H 3.271 -14.430 0.809 1.00 . A A . 72 LYS HA 1 1
19 68664 1 1 72 LYS HB2 H 6.046 -13.219 0.829 1.00 . A A . 72 LYS HB2 1 1
19 68665 1 1 72 LYS HB3 H 5.733 -14.901 0.499 1.00 . A A . 72 LYS HB3 1 1
19 68666 1 1 72 LYS HD2 H 4.073 -11.780 -0.813 1.00 . A A . 72 LYS HD2 1 1
19 68667 1 1 72 LYS HD3 H 5.823 -11.555 -0.893 1.00 . A A . 72 LYS HD3 1 1
19 68668 1 1 72 LYS HE2 H 4.073 -12.485 -3.076 1.00 . A A . 72 LYS HE2 1 1
19 68669 1 1 72 LYS HE3 H 4.693 -10.813 -2.965 1.00 . A A . 72 LYS HE3 1 1
19 68670 1 1 72 LYS HG2 H 6.059 -13.897 -1.579 1.00 . A A . 72 LYS HG2 1 1
19 68671 1 1 72 LYS HG3 H 4.328 -14.108 -1.428 1.00 . A A . 72 LYS HG3 1 1
19 68672 1 1 72 LYS HZ1 H 6.105 -12.027 -4.484 1.00 . A A . 72 LYS HZ1 1 1
19 68673 1 1 72 LYS HZ2 H 6.180 -13.347 -3.438 1.00 . A A . 72 LYS HZ2 1 1
19 68674 1 1 72 LYS HZ3 H 6.965 -11.942 -3.037 1.00 . A A . 72 LYS HZ3 1 1
19 68675 1 1 72 LYS N N 3.526 -12.503 1.481 1.00 . A A . 72 LYS N 1 1
19 68676 1 1 72 LYS NZ N 6.102 -12.312 -3.480 1.00 . A A . 72 LYS NZ 1 1
19 68677 1 1 72 LYS O O 5.141 -15.432 2.662 1.00 . A A . 72 LYS O 1 1
19 68678 1 1 73 PHE C C 3.560 -15.920 5.108 1.00 . A A . 73 PHE C 1 1
19 68679 1 1 73 PHE CA C 4.170 -14.519 5.015 1.00 . A A . 73 PHE CA 1 1
19 68680 1 1 73 PHE CB C 3.765 -13.620 6.227 1.00 . A A . 73 PHE CB 1 1
19 68681 1 1 73 PHE CD1 C 1.754 -14.546 7.423 1.00 . A A . 73 PHE CD1 1 1
19 68682 1 1 73 PHE CD2 C 1.486 -12.587 6.123 1.00 . A A . 73 PHE CD2 1 1
19 68683 1 1 73 PHE CE1 C 0.425 -14.512 7.775 1.00 . A A . 73 PHE CE1 1 1
19 68684 1 1 73 PHE CE2 C 0.151 -12.549 6.469 1.00 . A A . 73 PHE CE2 1 1
19 68685 1 1 73 PHE CG C 2.299 -13.580 6.587 1.00 . A A . 73 PHE CG 1 1
19 68686 1 1 73 PHE CZ C -0.377 -13.513 7.295 1.00 . A A . 73 PHE CZ 1 1
19 68687 1 1 73 PHE H H 3.261 -13.147 3.635 1.00 . A A . 73 PHE H 1 1
19 68688 1 1 73 PHE HA H 5.242 -14.656 5.005 1.00 . A A . 73 PHE HA 1 1
19 68689 1 1 73 PHE HB2 H 4.305 -13.909 7.114 1.00 . A A . 73 PHE HB2 1 1
19 68690 1 1 73 PHE HB3 H 4.064 -12.610 5.987 1.00 . A A . 73 PHE HB3 1 1
19 68691 1 1 73 PHE HD1 H 2.390 -15.334 7.794 1.00 . A A . 73 PHE HD1 1 1
19 68692 1 1 73 PHE HD2 H 1.898 -11.827 5.477 1.00 . A A . 73 PHE HD2 1 1
19 68693 1 1 73 PHE HE1 H 0.015 -15.269 8.427 1.00 . A A . 73 PHE HE1 1 1
19 68694 1 1 73 PHE HE2 H -0.480 -11.759 6.089 1.00 . A A . 73 PHE HE2 1 1
19 68695 1 1 73 PHE HZ H -1.421 -13.477 7.568 1.00 . A A . 73 PHE HZ 1 1
19 68696 1 1 73 PHE N N 3.846 -13.932 3.712 1.00 . A A . 73 PHE N 1 1
19 68697 1 1 73 PHE O O 4.004 -16.763 5.895 1.00 . A A . 73 PHE O 1 1
19 68698 1 1 74 SER C C 2.700 -18.334 3.167 1.00 . A A . 74 SER C 1 1
19 68699 1 1 74 SER CA C 1.918 -17.450 4.169 1.00 . A A . 74 SER CA 1 1
19 68700 1 1 74 SER CB C 0.485 -17.265 3.679 1.00 . A A . 74 SER CB 1 1
19 68701 1 1 74 SER H H 2.177 -15.396 3.778 1.00 . A A . 74 SER H 1 1
19 68702 1 1 74 SER HA H 1.899 -17.923 5.139 1.00 . A A . 74 SER HA 1 1
19 68703 1 1 74 SER HB2 H 0.495 -16.859 2.679 1.00 . A A . 74 SER HB2 1 1
19 68704 1 1 74 SER HB3 H -0.015 -18.222 3.674 1.00 . A A . 74 SER HB3 1 1
19 68705 1 1 74 SER HG H -0.138 -16.694 5.437 1.00 . A A . 74 SER HG 1 1
19 68706 1 1 74 SER N N 2.543 -16.153 4.290 1.00 . A A . 74 SER N 1 1
19 68707 1 1 74 SER O O 2.307 -19.470 2.878 1.00 . A A . 74 SER O 1 1
19 68708 1 1 74 SER OG O -0.233 -16.379 4.528 1.00 . A A . 74 SER OG 1 1
19 68709 1 1 75 GLY C C 4.219 -18.147 0.256 1.00 . A A . 75 GLY C 1 1
19 68710 1 1 75 GLY CA C 4.612 -18.518 1.663 1.00 . A A . 75 GLY CA 1 1
19 68711 1 1 75 GLY H H 4.126 -16.911 2.878 1.00 . A A . 75 GLY H 1 1
19 68712 1 1 75 GLY HA2 H 5.647 -18.259 1.818 1.00 . A A . 75 GLY HA2 1 1
19 68713 1 1 75 GLY HA3 H 4.482 -19.582 1.798 1.00 . A A . 75 GLY HA3 1 1
19 68714 1 1 75 GLY N N 3.799 -17.806 2.636 1.00 . A A . 75 GLY N 1 1
19 68715 1 1 75 GLY O O 5.059 -17.899 -0.605 1.00 . A A . 75 GLY O 1 1
19 68716 1 1 76 HIS C C 1.975 -16.312 -1.202 1.00 . A A . 76 HIS C 1 1
19 68717 1 1 76 HIS CA C 2.343 -17.769 -1.223 1.00 . A A . 76 HIS CA 1 1
19 68718 1 1 76 HIS CB C 1.096 -18.625 -1.482 1.00 . A A . 76 HIS CB 1 1
19 68719 1 1 76 HIS CD2 C -0.676 -17.700 -3.116 1.00 . A A . 76 HIS CD2 1 1
19 68720 1 1 76 HIS CE1 C -0.012 -18.665 -4.946 1.00 . A A . 76 HIS CE1 1 1
19 68721 1 1 76 HIS CG C 0.404 -18.437 -2.805 1.00 . A A . 76 HIS CG 1 1
19 68722 1 1 76 HIS H H 2.467 -18.237 0.901 1.00 . A A . 76 HIS H 1 1
19 68723 1 1 76 HIS HA H 3.062 -17.903 -2.015 1.00 . A A . 76 HIS HA 1 1
19 68724 1 1 76 HIS HB2 H 1.191 -19.676 -1.263 1.00 . A A . 76 HIS HB2 1 1
19 68725 1 1 76 HIS HB3 H 0.431 -18.152 -0.781 1.00 . A A . 76 HIS HB3 1 1
19 68726 1 1 76 HIS HD1 H 1.553 -19.653 -4.087 1.00 . A A . 76 HIS HD1 1 1
19 68727 1 1 76 HIS HD2 H -1.253 -17.093 -2.433 1.00 . A A . 76 HIS HD2 1 1
19 68728 1 1 76 HIS HE1 H 0.055 -18.979 -5.977 1.00 . A A . 76 HIS HE1 1 1
19 68729 1 1 76 HIS HE2 H -1.415 -17.148 -4.928 1.00 . A A . 76 HIS HE2 1 1
19 68730 1 1 76 HIS N N 2.937 -18.105 0.055 1.00 . A A . 76 HIS N 1 1
19 68731 1 1 76 HIS ND1 N 0.801 -19.033 -3.975 1.00 . A A . 76 HIS ND1 1 1
19 68732 1 1 76 HIS NE2 N -0.914 -17.855 -4.441 1.00 . A A . 76 HIS NE2 1 1
19 68733 1 1 76 HIS O O 1.583 -15.791 -0.160 1.00 . A A . 76 HIS O 1 1
19 68734 1 1 77 PRO C C 0.184 -14.115 -2.354 1.00 . A A . 77 PRO C 1 1
19 68735 1 1 77 PRO CA C 1.702 -14.243 -2.484 1.00 . A A . 77 PRO CA 1 1
19 68736 1 1 77 PRO CB C 2.078 -13.997 -3.967 1.00 . A A . 77 PRO CB 1 1
19 68737 1 1 77 PRO CD C 2.690 -16.173 -3.554 1.00 . A A . 77 PRO CD 1 1
19 68738 1 1 77 PRO CG C 2.017 -15.359 -4.547 1.00 . A A . 77 PRO CG 1 1
19 68739 1 1 77 PRO HA H 2.226 -13.544 -1.851 1.00 . A A . 77 PRO HA 1 1
19 68740 1 1 77 PRO HB2 H 1.379 -13.329 -4.448 1.00 . A A . 77 PRO HB2 1 1
19 68741 1 1 77 PRO HB3 H 3.076 -13.603 -4.069 1.00 . A A . 77 PRO HB3 1 1
19 68742 1 1 77 PRO HD2 H 2.437 -17.211 -3.713 1.00 . A A . 77 PRO HD2 1 1
19 68743 1 1 77 PRO HD3 H 3.758 -16.018 -3.582 1.00 . A A . 77 PRO HD3 1 1
19 68744 1 1 77 PRO HG2 H 0.992 -15.686 -4.622 1.00 . A A . 77 PRO HG2 1 1
19 68745 1 1 77 PRO HG3 H 2.495 -15.497 -5.491 1.00 . A A . 77 PRO HG3 1 1
19 68746 1 1 77 PRO N N 2.114 -15.642 -2.327 1.00 . A A . 77 PRO N 1 1
19 68747 1 1 77 PRO O O -0.557 -14.690 -3.144 1.00 . A A . 77 PRO O 1 1
19 68748 1 1 78 LYS C C -1.892 -11.696 -1.243 1.00 . A A . 78 LYS C 1 1
19 68749 1 1 78 LYS CA C -1.688 -13.174 -1.267 1.00 . A A . 78 LYS CA 1 1
19 68750 1 1 78 LYS CB C -2.241 -13.746 0.033 1.00 . A A . 78 LYS CB 1 1
19 68751 1 1 78 LYS CD C -2.677 -15.793 1.422 1.00 . A A . 78 LYS CD 1 1
19 68752 1 1 78 LYS CE C -2.994 -14.899 2.633 1.00 . A A . 78 LYS CE 1 1
19 68753 1 1 78 LYS CG C -1.774 -15.139 0.380 1.00 . A A . 78 LYS CG 1 1
19 68754 1 1 78 LYS H H 0.196 -13.083 -0.580 1.00 . A A . 78 LYS H 1 1
19 68755 1 1 78 LYS HA H -2.197 -13.623 -2.106 1.00 . A A . 78 LYS HA 1 1
19 68756 1 1 78 LYS HB2 H -1.907 -13.090 0.825 1.00 . A A . 78 LYS HB2 1 1
19 68757 1 1 78 LYS HB3 H -3.320 -13.738 -0.007 1.00 . A A . 78 LYS HB3 1 1
19 68758 1 1 78 LYS HD2 H -3.608 -16.056 0.943 1.00 . A A . 78 LYS HD2 1 1
19 68759 1 1 78 LYS HD3 H -2.192 -16.695 1.764 1.00 . A A . 78 LYS HD3 1 1
19 68760 1 1 78 LYS HE2 H -3.524 -14.029 2.274 1.00 . A A . 78 LYS HE2 1 1
19 68761 1 1 78 LYS HE3 H -3.643 -15.449 3.297 1.00 . A A . 78 LYS HE3 1 1
19 68762 1 1 78 LYS HG2 H -1.763 -15.733 -0.521 1.00 . A A . 78 LYS HG2 1 1
19 68763 1 1 78 LYS HG3 H -0.769 -15.079 0.771 1.00 . A A . 78 LYS HG3 1 1
19 68764 1 1 78 LYS HZ1 H -1.029 -15.124 3.487 1.00 . A A . 78 LYS HZ1 1 1
19 68765 1 1 78 LYS HZ2 H -2.060 -14.101 4.315 1.00 . A A . 78 LYS HZ2 1 1
19 68766 1 1 78 LYS HZ3 H -1.397 -13.571 2.951 1.00 . A A . 78 LYS HZ3 1 1
19 68767 1 1 78 LYS N N -0.283 -13.414 -1.374 1.00 . A A . 78 LYS N 1 1
19 68768 1 1 78 LYS NZ N -1.803 -14.440 3.371 1.00 . A A . 78 LYS NZ 1 1
19 68769 1 1 78 LYS O O -0.986 -10.937 -1.588 1.00 . A A . 78 LYS O 1 1
19 68770 1 1 79 GLY C C -4.718 -9.585 -0.399 1.00 . A A . 79 GLY C 1 1
19 68771 1 1 79 GLY CA C -3.307 -9.907 -0.750 1.00 . A A . 79 GLY CA 1 1
19 68772 1 1 79 GLY H H -3.715 -11.918 -0.491 1.00 . A A . 79 GLY H 1 1
19 68773 1 1 79 GLY HA2 H -2.666 -9.470 0.001 1.00 . A A . 79 GLY HA2 1 1
19 68774 1 1 79 GLY HA3 H -3.074 -9.466 -1.707 1.00 . A A . 79 GLY HA3 1 1
19 68775 1 1 79 GLY N N -3.045 -11.277 -0.803 1.00 . A A . 79 GLY N 1 1
19 68776 1 1 79 GLY O O -5.635 -10.412 -0.551 1.00 . A A . 79 GLY O 1 1
19 68777 1 1 80 TYR C C -6.035 -6.316 0.223 1.00 . A A . 80 TYR C 1 1
19 68778 1 1 80 TYR CA C -6.123 -7.804 0.401 1.00 . A A . 80 TYR CA 1 1
19 68779 1 1 80 TYR CB C -6.691 -8.270 1.775 1.00 . A A . 80 TYR CB 1 1
19 68780 1 1 80 TYR CD1 C -4.869 -9.400 3.108 1.00 . A A . 80 TYR CD1 1 1
19 68781 1 1 80 TYR CD2 C -5.723 -7.334 3.934 1.00 . A A . 80 TYR CD2 1 1
19 68782 1 1 80 TYR CE1 C -4.033 -9.500 4.186 1.00 . A A . 80 TYR CE1 1 1
19 68783 1 1 80 TYR CE2 C -4.872 -7.428 5.022 1.00 . A A . 80 TYR CE2 1 1
19 68784 1 1 80 TYR CG C -5.731 -8.320 2.955 1.00 . A A . 80 TYR CG 1 1
19 68785 1 1 80 TYR CZ C -4.035 -8.516 5.139 1.00 . A A . 80 TYR CZ 1 1
19 68786 1 1 80 TYR H H -4.030 -7.888 0.137 1.00 . A A . 80 TYR H 1 1
19 68787 1 1 80 TYR HA H -6.788 -8.137 -0.385 1.00 . A A . 80 TYR HA 1 1
19 68788 1 1 80 TYR HB2 H -7.487 -7.602 2.064 1.00 . A A . 80 TYR HB2 1 1
19 68789 1 1 80 TYR HB3 H -7.114 -9.256 1.652 1.00 . A A . 80 TYR HB3 1 1
19 68790 1 1 80 TYR HD1 H -4.863 -10.174 2.354 1.00 . A A . 80 TYR HD1 1 1
19 68791 1 1 80 TYR HD2 H -6.380 -6.483 3.841 1.00 . A A . 80 TYR HD2 1 1
19 68792 1 1 80 TYR HE1 H -3.370 -10.347 4.283 1.00 . A A . 80 TYR HE1 1 1
19 68793 1 1 80 TYR HE2 H -4.863 -6.660 5.781 1.00 . A A . 80 TYR HE2 1 1
19 68794 1 1 80 TYR HH H -2.393 -8.995 5.853 1.00 . A A . 80 TYR HH 1 1
19 68795 1 1 80 TYR N N -4.874 -8.393 0.062 1.00 . A A . 80 TYR N 1 1
19 68796 1 1 80 TYR O O -4.967 -5.731 0.381 1.00 . A A . 80 TYR O 1 1
19 68797 1 1 80 TYR OH O -3.202 -8.629 6.218 1.00 . A A . 80 TYR OH 1 1
19 68798 1 1 81 ALA C C -8.297 -3.632 0.112 1.00 . A A . 81 ALA C 1 1
19 68799 1 1 81 ALA CA C -7.119 -4.332 -0.507 1.00 . A A . 81 ALA CA 1 1
19 68800 1 1 81 ALA CB C -7.193 -4.232 -2.020 1.00 . A A . 81 ALA CB 1 1
19 68801 1 1 81 ALA H H -7.986 -6.175 -0.150 1.00 . A A . 81 ALA H 1 1
19 68802 1 1 81 ALA HA H -6.198 -3.868 -0.186 1.00 . A A . 81 ALA HA 1 1
19 68803 1 1 81 ALA HB1 H -7.631 -3.288 -2.306 1.00 . A A . 81 ALA HB1 1 1
19 68804 1 1 81 ALA HB2 H -7.717 -5.074 -2.445 1.00 . A A . 81 ALA HB2 1 1
19 68805 1 1 81 ALA HB3 H -6.184 -4.250 -2.399 1.00 . A A . 81 ALA HB3 1 1
19 68806 1 1 81 ALA N N -7.114 -5.714 -0.141 1.00 . A A . 81 ALA N 1 1
19 68807 1 1 81 ALA O O -9.304 -4.228 0.371 1.00 . A A . 81 ALA O 1 1
19 68808 1 1 82 TYR C C -9.453 -0.433 -0.067 1.00 . A A . 82 TYR C 1 1
19 68809 1 1 82 TYR CA C -9.161 -1.544 0.889 1.00 . A A . 82 TYR CA 1 1
19 68810 1 1 82 TYR CB C -8.770 -1.004 2.252 1.00 . A A . 82 TYR CB 1 1
19 68811 1 1 82 TYR CD1 C -8.067 -3.028 3.592 1.00 . A A . 82 TYR CD1 1 1
19 68812 1 1 82 TYR CD2 C -10.050 -1.886 4.185 1.00 . A A . 82 TYR CD2 1 1
19 68813 1 1 82 TYR CE1 C -8.278 -3.922 4.628 1.00 . A A . 82 TYR CE1 1 1
19 68814 1 1 82 TYR CE2 C -10.266 -2.766 5.210 1.00 . A A . 82 TYR CE2 1 1
19 68815 1 1 82 TYR CG C -8.959 -1.992 3.365 1.00 . A A . 82 TYR CG 1 1
19 68816 1 1 82 TYR CZ C -9.387 -3.773 5.434 1.00 . A A . 82 TYR CZ 1 1
19 68817 1 1 82 TYR H H -7.244 -1.987 0.224 1.00 . A A . 82 TYR H 1 1
19 68818 1 1 82 TYR HA H -10.051 -2.144 1.002 1.00 . A A . 82 TYR HA 1 1
19 68819 1 1 82 TYR HB2 H -7.722 -0.745 2.224 1.00 . A A . 82 TYR HB2 1 1
19 68820 1 1 82 TYR HB3 H -9.344 -0.118 2.477 1.00 . A A . 82 TYR HB3 1 1
19 68821 1 1 82 TYR HD1 H -7.212 -3.131 2.939 1.00 . A A . 82 TYR HD1 1 1
19 68822 1 1 82 TYR HD2 H -10.744 -1.078 4.004 1.00 . A A . 82 TYR HD2 1 1
19 68823 1 1 82 TYR HE1 H -7.585 -4.730 4.824 1.00 . A A . 82 TYR HE1 1 1
19 68824 1 1 82 TYR HE2 H -11.136 -2.666 5.843 1.00 . A A . 82 TYR HE2 1 1
19 68825 1 1 82 TYR HH H -8.794 -4.854 6.902 1.00 . A A . 82 TYR HH 1 1
19 68826 1 1 82 TYR N N -8.131 -2.389 0.369 1.00 . A A . 82 TYR N 1 1
19 68827 1 1 82 TYR O O -8.562 0.327 -0.434 1.00 . A A . 82 TYR O 1 1
19 68828 1 1 82 TYR OH O -9.623 -4.650 6.452 1.00 . A A . 82 TYR OH 1 1
19 68829 1 1 83 ILE C C -11.894 1.707 -0.687 1.00 . A A . 83 ILE C 1 1
19 68830 1 1 83 ILE CA C -11.088 0.653 -1.443 1.00 . A A . 83 ILE CA 1 1
19 68831 1 1 83 ILE CB C -12.014 0.024 -2.531 1.00 . A A . 83 ILE CB 1 1
19 68832 1 1 83 ILE CD1 C -10.071 -1.153 -3.791 1.00 . A A . 83 ILE CD1 1 1
19 68833 1 1 83 ILE CG1 C -11.414 -1.287 -3.104 1.00 . A A . 83 ILE CG1 1 1
19 68834 1 1 83 ILE CG2 C -12.274 1.017 -3.653 1.00 . A A . 83 ILE CG2 1 1
19 68835 1 1 83 ILE H H -11.407 -0.947 -0.215 1.00 . A A . 83 ILE H 1 1
19 68836 1 1 83 ILE HA H -10.222 1.088 -1.911 1.00 . A A . 83 ILE HA 1 1
19 68837 1 1 83 ILE HB H -12.961 -0.200 -2.067 1.00 . A A . 83 ILE HB 1 1
19 68838 1 1 83 ILE HD11 H -10.167 -0.488 -4.637 1.00 . A A . 83 ILE HD11 1 1
19 68839 1 1 83 ILE HD12 H -9.745 -2.124 -4.135 1.00 . A A . 83 ILE HD12 1 1
19 68840 1 1 83 ILE HD13 H -9.347 -0.752 -3.097 1.00 . A A . 83 ILE HD13 1 1
19 68841 1 1 83 ILE HG12 H -11.279 -1.984 -2.289 1.00 . A A . 83 ILE HG12 1 1
19 68842 1 1 83 ILE HG13 H -12.114 -1.712 -3.808 1.00 . A A . 83 ILE HG13 1 1
19 68843 1 1 83 ILE HG21 H -12.938 0.574 -4.381 1.00 . A A . 83 ILE HG21 1 1
19 68844 1 1 83 ILE HG22 H -11.336 1.254 -4.136 1.00 . A A . 83 ILE HG22 1 1
19 68845 1 1 83 ILE HG23 H -12.717 1.919 -3.255 1.00 . A A . 83 ILE HG23 1 1
19 68846 1 1 83 ILE N N -10.681 -0.350 -0.495 1.00 . A A . 83 ILE N 1 1
19 68847 1 1 83 ILE O O -12.812 1.357 0.057 1.00 . A A . 83 ILE O 1 1
19 68848 1 1 84 GLU C C -13.040 4.845 -1.204 1.00 . A A . 84 GLU C 1 1
19 68849 1 1 84 GLU CA C -12.283 4.020 -0.161 1.00 . A A . 84 GLU CA 1 1
19 68850 1 1 84 GLU CB C -11.326 4.907 0.658 1.00 . A A . 84 GLU CB 1 1
19 68851 1 1 84 GLU CD C -9.601 4.946 2.540 1.00 . A A . 84 GLU CD 1 1
19 68852 1 1 84 GLU CG C -10.432 4.102 1.603 1.00 . A A . 84 GLU CG 1 1
19 68853 1 1 84 GLU H H -10.748 3.239 -1.342 1.00 . A A . 84 GLU H 1 1
19 68854 1 1 84 GLU HA H -12.996 3.559 0.503 1.00 . A A . 84 GLU HA 1 1
19 68855 1 1 84 GLU HB2 H -10.694 5.458 -0.024 1.00 . A A . 84 GLU HB2 1 1
19 68856 1 1 84 GLU HB3 H -11.905 5.602 1.247 1.00 . A A . 84 GLU HB3 1 1
19 68857 1 1 84 GLU HG2 H -11.059 3.463 2.207 1.00 . A A . 84 GLU HG2 1 1
19 68858 1 1 84 GLU HG3 H -9.773 3.485 1.009 1.00 . A A . 84 GLU HG3 1 1
19 68859 1 1 84 GLU N N -11.539 2.966 -0.823 1.00 . A A . 84 GLU N 1 1
19 68860 1 1 84 GLU O O -12.429 5.451 -2.099 1.00 . A A . 84 GLU O 1 1
19 68861 1 1 84 GLU OE1 O -8.614 5.546 2.101 1.00 . A A . 84 GLU OE1 1 1
19 68862 1 1 84 GLU OE2 O -9.945 5.000 3.741 1.00 . A A . 84 GLU OE2 1 1
19 68863 1 1 85 PHE C C -15.539 6.951 -1.600 1.00 . A A . 85 PHE C 1 1
19 68864 1 1 85 PHE CA C -15.194 5.565 -2.055 1.00 . A A . 85 PHE CA 1 1
19 68865 1 1 85 PHE CB C -16.490 4.809 -2.321 1.00 . A A . 85 PHE CB 1 1
19 68866 1 1 85 PHE CD1 C -16.231 3.356 -4.325 1.00 . A A . 85 PHE CD1 1 1
19 68867 1 1 85 PHE CD2 C -16.247 2.335 -2.179 1.00 . A A . 85 PHE CD2 1 1
19 68868 1 1 85 PHE CE1 C -16.081 2.126 -4.911 1.00 . A A . 85 PHE CE1 1 1
19 68869 1 1 85 PHE CE2 C -16.097 1.106 -2.760 1.00 . A A . 85 PHE CE2 1 1
19 68870 1 1 85 PHE CG C -16.315 3.474 -2.951 1.00 . A A . 85 PHE CG 1 1
19 68871 1 1 85 PHE CZ C -16.016 0.999 -4.127 1.00 . A A . 85 PHE CZ 1 1
19 68872 1 1 85 PHE H H -14.798 4.412 -0.343 1.00 . A A . 85 PHE H 1 1
19 68873 1 1 85 PHE HA H -14.652 5.631 -2.986 1.00 . A A . 85 PHE HA 1 1
19 68874 1 1 85 PHE HB2 H -17.014 4.663 -1.387 1.00 . A A . 85 PHE HB2 1 1
19 68875 1 1 85 PHE HB3 H -17.104 5.411 -2.973 1.00 . A A . 85 PHE HB3 1 1
19 68876 1 1 85 PHE HD1 H -16.281 4.241 -4.942 1.00 . A A . 85 PHE HD1 1 1
19 68877 1 1 85 PHE HD2 H -16.313 2.418 -1.103 1.00 . A A . 85 PHE HD2 1 1
19 68878 1 1 85 PHE HE1 H -16.017 2.042 -5.987 1.00 . A A . 85 PHE HE1 1 1
19 68879 1 1 85 PHE HE2 H -16.046 0.219 -2.145 1.00 . A A . 85 PHE HE2 1 1
19 68880 1 1 85 PHE HZ H -15.900 0.025 -4.577 1.00 . A A . 85 PHE HZ 1 1
19 68881 1 1 85 PHE N N -14.354 4.868 -1.095 1.00 . A A . 85 PHE N 1 1
19 68882 1 1 85 PHE O O -15.387 7.301 -0.432 1.00 . A A . 85 PHE O 1 1
19 68883 1 1 86 ALA C C -17.842 9.094 -1.731 1.00 . A A . 86 ALA C 1 1
19 68884 1 1 86 ALA CA C -16.430 9.077 -2.265 1.00 . A A . 86 ALA CA 1 1
19 68885 1 1 86 ALA CB C -16.323 9.936 -3.510 1.00 . A A . 86 ALA CB 1 1
19 68886 1 1 86 ALA H H -15.920 7.448 -3.476 1.00 . A A . 86 ALA H 1 1
19 68887 1 1 86 ALA HA H -15.775 9.497 -1.519 1.00 . A A . 86 ALA HA 1 1
19 68888 1 1 86 ALA HB1 H -15.306 9.904 -3.871 1.00 . A A . 86 ALA HB1 1 1
19 68889 1 1 86 ALA HB2 H -16.592 10.955 -3.270 1.00 . A A . 86 ALA HB2 1 1
19 68890 1 1 86 ALA HB3 H -16.988 9.555 -4.271 1.00 . A A . 86 ALA HB3 1 1
19 68891 1 1 86 ALA N N -15.977 7.745 -2.539 1.00 . A A . 86 ALA N 1 1
19 68892 1 1 86 ALA O O -18.217 9.998 -1.004 1.00 . A A . 86 ALA O 1 1
19 68893 1 1 87 GLU C C -20.343 6.821 -0.885 1.00 . A A . 87 GLU C 1 1
19 68894 1 1 87 GLU CA C -19.999 8.114 -1.642 1.00 . A A . 87 GLU CA 1 1
19 68895 1 1 87 GLU CB C -20.926 8.316 -2.839 1.00 . A A . 87 GLU CB 1 1
19 68896 1 1 87 GLU CD C -22.888 9.085 -1.501 1.00 . A A . 87 GLU CD 1 1
19 68897 1 1 87 GLU CG C -21.968 9.399 -2.630 1.00 . A A . 87 GLU CG 1 1
19 68898 1 1 87 GLU H H -18.327 7.446 -2.732 1.00 . A A . 87 GLU H 1 1
19 68899 1 1 87 GLU HA H -20.129 8.952 -0.973 1.00 . A A . 87 GLU HA 1 1
19 68900 1 1 87 GLU HB2 H -20.340 8.549 -3.715 1.00 . A A . 87 GLU HB2 1 1
19 68901 1 1 87 GLU HB3 H -21.443 7.386 -3.020 1.00 . A A . 87 GLU HB3 1 1
19 68902 1 1 87 GLU HG2 H -21.467 10.331 -2.417 1.00 . A A . 87 GLU HG2 1 1
19 68903 1 1 87 GLU HG3 H -22.548 9.504 -3.534 1.00 . A A . 87 GLU HG3 1 1
19 68904 1 1 87 GLU N N -18.637 8.125 -2.098 1.00 . A A . 87 GLU N 1 1
19 68905 1 1 87 GLU O O -19.781 5.756 -1.157 1.00 . A A . 87 GLU O 1 1
19 68906 1 1 87 GLU OE1 O -22.536 9.364 -0.334 1.00 . A A . 87 GLU OE1 1 1
19 68907 1 1 87 GLU OE2 O -23.943 8.522 -1.756 1.00 . A A . 87 GLU OE2 1 1
19 68908 1 1 88 ARG C C -22.554 4.865 -0.027 1.00 . A A . 88 ARG C 1 1
19 68909 1 1 88 ARG CA C -21.753 5.796 0.852 1.00 . A A . 88 ARG CA 1 1
19 68910 1 1 88 ARG CB C -22.640 6.276 1.986 1.00 . A A . 88 ARG CB 1 1
19 68911 1 1 88 ARG CD C -21.274 6.147 4.097 1.00 . A A . 88 ARG CD 1 1
19 68912 1 1 88 ARG CG C -21.949 7.043 3.086 1.00 . A A . 88 ARG CG 1 1
19 68913 1 1 88 ARG CZ C -22.323 4.843 5.964 1.00 . A A . 88 ARG CZ 1 1
19 68914 1 1 88 ARG H H -21.670 7.822 0.227 1.00 . A A . 88 ARG H 1 1
19 68915 1 1 88 ARG HA H -20.899 5.280 1.260 1.00 . A A . 88 ARG HA 1 1
19 68916 1 1 88 ARG HB2 H -23.427 6.899 1.588 1.00 . A A . 88 ARG HB2 1 1
19 68917 1 1 88 ARG HB3 H -23.083 5.395 2.427 1.00 . A A . 88 ARG HB3 1 1
19 68918 1 1 88 ARG HD2 H -20.411 5.679 3.653 1.00 . A A . 88 ARG HD2 1 1
19 68919 1 1 88 ARG HD3 H -20.965 6.796 4.905 1.00 . A A . 88 ARG HD3 1 1
19 68920 1 1 88 ARG HE H -22.639 4.550 3.992 1.00 . A A . 88 ARG HE 1 1
19 68921 1 1 88 ARG HG2 H -21.137 7.563 2.598 1.00 . A A . 88 ARG HG2 1 1
19 68922 1 1 88 ARG HG3 H -22.602 7.748 3.572 1.00 . A A . 88 ARG HG3 1 1
19 68923 1 1 88 ARG HH11 H -21.344 6.512 6.645 1.00 . A A . 88 ARG HH11 1 1
19 68924 1 1 88 ARG HH12 H -21.931 5.516 7.871 1.00 . A A . 88 ARG HH12 1 1
19 68925 1 1 88 ARG HH21 H -23.435 3.159 5.674 1.00 . A A . 88 ARG HH21 1 1
19 68926 1 1 88 ARG HH22 H -23.145 3.516 7.306 1.00 . A A . 88 ARG HH22 1 1
19 68927 1 1 88 ARG N N -21.271 6.932 0.062 1.00 . A A . 88 ARG N 1 1
19 68928 1 1 88 ARG NE N -22.175 5.114 4.654 1.00 . A A . 88 ARG NE 1 1
19 68929 1 1 88 ARG NH1 N -21.831 5.674 6.883 1.00 . A A . 88 ARG NH1 1 1
19 68930 1 1 88 ARG NH2 N -23.012 3.778 6.345 1.00 . A A . 88 ARG NH2 1 1
19 68931 1 1 88 ARG O O -22.548 3.664 0.159 1.00 . A A . 88 ARG O 1 1
19 68932 1 1 89 ASN C C -23.042 3.744 -2.750 1.00 . A A . 89 ASN C 1 1
19 68933 1 1 89 ASN CA C -23.976 4.581 -1.912 1.00 . A A . 89 ASN CA 1 1
19 68934 1 1 89 ASN CB C -24.952 5.340 -2.804 1.00 . A A . 89 ASN CB 1 1
19 68935 1 1 89 ASN CG C -26.182 5.879 -2.078 1.00 . A A . 89 ASN CG 1 1
19 68936 1 1 89 ASN H H -23.200 6.397 -1.076 1.00 . A A . 89 ASN H 1 1
19 68937 1 1 89 ASN HA H -24.535 3.894 -1.292 1.00 . A A . 89 ASN HA 1 1
19 68938 1 1 89 ASN HB2 H -24.386 6.168 -3.196 1.00 . A A . 89 ASN HB2 1 1
19 68939 1 1 89 ASN HB3 H -25.261 4.703 -3.619 1.00 . A A . 89 ASN HB3 1 1
19 68940 1 1 89 ASN HD21 H -25.356 7.666 -1.896 1.00 . A A . 89 ASN HD21 1 1
19 68941 1 1 89 ASN HD22 H -26.943 7.498 -1.246 1.00 . A A . 89 ASN HD22 1 1
19 68942 1 1 89 ASN N N -23.234 5.418 -0.997 1.00 . A A . 89 ASN N 1 1
19 68943 1 1 89 ASN ND2 N -26.163 7.123 -1.704 1.00 . A A . 89 ASN ND2 1 1
19 68944 1 1 89 ASN O O -23.393 2.627 -3.142 1.00 . A A . 89 ASN O 1 1
19 68945 1 1 89 ASN OD1 O -27.177 5.167 -1.911 1.00 . A A . 89 ASN OD1 1 1
19 68946 1 1 90 SER C C -20.365 2.315 -2.964 1.00 . A A . 90 SER C 1 1
19 68947 1 1 90 SER CA C -20.866 3.517 -3.766 1.00 . A A . 90 SER CA 1 1
19 68948 1 1 90 SER CB C -19.696 4.441 -4.093 1.00 . A A . 90 SER CB 1 1
19 68949 1 1 90 SER H H -21.366 5.077 -2.774 1.00 . A A . 90 SER H 1 1
19 68950 1 1 90 SER HA H -21.324 3.197 -4.690 1.00 . A A . 90 SER HA 1 1
19 68951 1 1 90 SER HB2 H -19.178 4.689 -3.179 1.00 . A A . 90 SER HB2 1 1
19 68952 1 1 90 SER HB3 H -19.016 3.940 -4.769 1.00 . A A . 90 SER HB3 1 1
19 68953 1 1 90 SER HG H -20.965 5.431 -5.169 1.00 . A A . 90 SER HG 1 1
19 68954 1 1 90 SER N N -21.830 4.244 -2.999 1.00 . A A . 90 SER N 1 1
19 68955 1 1 90 SER O O -20.190 1.222 -3.509 1.00 . A A . 90 SER O 1 1
19 68956 1 1 90 SER OG O -20.146 5.644 -4.700 1.00 . A A . 90 SER OG 1 1
19 68957 1 1 91 VAL C C -20.744 0.329 -0.728 1.00 . A A . 91 VAL C 1 1
19 68958 1 1 91 VAL CA C -19.684 1.434 -0.808 1.00 . A A . 91 VAL CA 1 1
19 68959 1 1 91 VAL CB C -19.204 1.899 0.632 1.00 . A A . 91 VAL CB 1 1
19 68960 1 1 91 VAL CG1 C -20.311 2.368 1.512 1.00 . A A . 91 VAL CG1 1 1
19 68961 1 1 91 VAL CG2 C -18.424 0.832 1.329 1.00 . A A . 91 VAL CG2 1 1
19 68962 1 1 91 VAL H H -20.348 3.393 -1.260 1.00 . A A . 91 VAL H 1 1
19 68963 1 1 91 VAL HA H -18.844 1.013 -1.343 1.00 . A A . 91 VAL HA 1 1
19 68964 1 1 91 VAL HB H -18.541 2.740 0.490 1.00 . A A . 91 VAL HB 1 1
19 68965 1 1 91 VAL HG11 H -21.000 1.547 1.641 1.00 . A A . 91 VAL HG11 1 1
19 68966 1 1 91 VAL HG12 H -20.807 3.204 1.047 1.00 . A A . 91 VAL HG12 1 1
19 68967 1 1 91 VAL HG13 H -19.898 2.644 2.470 1.00 . A A . 91 VAL HG13 1 1
19 68968 1 1 91 VAL HG21 H -19.012 -0.074 1.398 1.00 . A A . 91 VAL HG21 1 1
19 68969 1 1 91 VAL HG22 H -18.148 1.159 2.322 1.00 . A A . 91 VAL HG22 1 1
19 68970 1 1 91 VAL HG23 H -17.525 0.660 0.760 1.00 . A A . 91 VAL HG23 1 1
19 68971 1 1 91 VAL N N -20.166 2.512 -1.649 1.00 . A A . 91 VAL N 1 1
19 68972 1 1 91 VAL O O -20.417 -0.859 -0.792 1.00 . A A . 91 VAL O 1 1
19 68973 1 1 92 ASP C C -23.250 -1.004 -1.930 1.00 . A A . 92 ASP C 1 1
19 68974 1 1 92 ASP CA C -23.131 -0.253 -0.620 1.00 . A A . 92 ASP CA 1 1
19 68975 1 1 92 ASP CB C -24.486 0.352 -0.231 1.00 . A A . 92 ASP CB 1 1
19 68976 1 1 92 ASP CG C -24.583 0.779 1.217 1.00 . A A . 92 ASP CG 1 1
19 68977 1 1 92 ASP H H -22.281 1.681 -0.600 1.00 . A A . 92 ASP H 1 1
19 68978 1 1 92 ASP HA H -22.844 -0.969 0.137 1.00 . A A . 92 ASP HA 1 1
19 68979 1 1 92 ASP HB2 H -24.664 1.223 -0.843 1.00 . A A . 92 ASP HB2 1 1
19 68980 1 1 92 ASP HB3 H -25.259 -0.376 -0.431 1.00 . A A . 92 ASP HB3 1 1
19 68981 1 1 92 ASP N N -22.033 0.726 -0.652 1.00 . A A . 92 ASP N 1 1
19 68982 1 1 92 ASP O O -23.684 -2.156 -1.962 1.00 . A A . 92 ASP O 1 1
19 68983 1 1 92 ASP OD1 O -24.625 -0.099 2.108 1.00 . A A . 92 ASP OD1 1 1
19 68984 1 1 92 ASP OD2 O -24.677 1.987 1.483 1.00 . A A . 92 ASP OD2 1 1
19 68985 1 1 93 ALA C C -21.784 -1.999 -4.432 1.00 . A A . 93 ALA C 1 1
19 68986 1 1 93 ALA CA C -22.926 -0.990 -4.315 1.00 . A A . 93 ALA CA 1 1
19 68987 1 1 93 ALA CB C -22.851 0.054 -5.417 1.00 . A A . 93 ALA CB 1 1
19 68988 1 1 93 ALA H H -22.522 0.553 -2.950 1.00 . A A . 93 ALA H 1 1
19 68989 1 1 93 ALA HA H -23.865 -1.519 -4.391 1.00 . A A . 93 ALA HA 1 1
19 68990 1 1 93 ALA HB1 H -21.931 0.608 -5.313 1.00 . A A . 93 ALA HB1 1 1
19 68991 1 1 93 ALA HB2 H -23.688 0.731 -5.338 1.00 . A A . 93 ALA HB2 1 1
19 68992 1 1 93 ALA HB3 H -22.868 -0.433 -6.380 1.00 . A A . 93 ALA HB3 1 1
19 68993 1 1 93 ALA N N -22.882 -0.357 -3.012 1.00 . A A . 93 ALA N 1 1
19 68994 1 1 93 ALA O O -21.923 -3.047 -5.057 1.00 . A A . 93 ALA O 1 1
19 68995 1 1 94 ALA C C -19.696 -3.769 -2.951 1.00 . A A . 94 ALA C 1 1
19 68996 1 1 94 ALA CA C -19.496 -2.535 -3.814 1.00 . A A . 94 ALA CA 1 1
19 68997 1 1 94 ALA CB C -18.268 -1.763 -3.369 1.00 . A A . 94 ALA CB 1 1
19 68998 1 1 94 ALA H H -20.654 -0.845 -3.278 1.00 . A A . 94 ALA H 1 1
19 68999 1 1 94 ALA HA H -19.346 -2.849 -4.837 1.00 . A A . 94 ALA HA 1 1
19 69000 1 1 94 ALA HB1 H -17.392 -2.389 -3.457 1.00 . A A . 94 ALA HB1 1 1
19 69001 1 1 94 ALA HB2 H -18.389 -1.457 -2.340 1.00 . A A . 94 ALA HB2 1 1
19 69002 1 1 94 ALA HB3 H -18.148 -0.889 -3.990 1.00 . A A . 94 ALA HB3 1 1
19 69003 1 1 94 ALA N N -20.669 -1.684 -3.787 1.00 . A A . 94 ALA N 1 1
19 69004 1 1 94 ALA O O -19.372 -4.875 -3.365 1.00 . A A . 94 ALA O 1 1
19 69005 1 1 95 VAL C C -21.429 -5.740 -1.432 1.00 . A A . 95 VAL C 1 1
19 69006 1 1 95 VAL CA C -20.510 -4.690 -0.824 1.00 . A A . 95 VAL CA 1 1
19 69007 1 1 95 VAL CB C -21.045 -4.270 0.568 1.00 . A A . 95 VAL CB 1 1
19 69008 1 1 95 VAL CG1 C -20.110 -3.308 1.244 1.00 . A A . 95 VAL CG1 1 1
19 69009 1 1 95 VAL CG2 C -22.433 -3.691 0.475 1.00 . A A . 95 VAL CG2 1 1
19 69010 1 1 95 VAL H H -20.340 -2.622 -1.513 1.00 . A A . 95 VAL H 1 1
19 69011 1 1 95 VAL HA H -19.555 -5.179 -0.685 1.00 . A A . 95 VAL HA 1 1
19 69012 1 1 95 VAL HB H -21.093 -5.160 1.178 1.00 . A A . 95 VAL HB 1 1
19 69013 1 1 95 VAL HG11 H -19.088 -3.602 1.081 1.00 . A A . 95 VAL HG11 1 1
19 69014 1 1 95 VAL HG12 H -20.290 -3.382 2.304 1.00 . A A . 95 VAL HG12 1 1
19 69015 1 1 95 VAL HG13 H -20.278 -2.294 0.919 1.00 . A A . 95 VAL HG13 1 1
19 69016 1 1 95 VAL HG21 H -22.432 -2.870 -0.228 1.00 . A A . 95 VAL HG21 1 1
19 69017 1 1 95 VAL HG22 H -22.751 -3.346 1.447 1.00 . A A . 95 VAL HG22 1 1
19 69018 1 1 95 VAL HG23 H -23.109 -4.457 0.125 1.00 . A A . 95 VAL HG23 1 1
19 69019 1 1 95 VAL N N -20.233 -3.572 -1.745 1.00 . A A . 95 VAL N 1 1
19 69020 1 1 95 VAL O O -21.440 -6.870 -0.989 1.00 . A A . 95 VAL O 1 1
19 69021 1 1 96 ALA C C -22.297 -7.382 -3.856 1.00 . A A . 96 ALA C 1 1
19 69022 1 1 96 ALA CA C -23.097 -6.297 -3.111 1.00 . A A . 96 ALA CA 1 1
19 69023 1 1 96 ALA CB C -24.044 -5.570 -4.053 1.00 . A A . 96 ALA CB 1 1
19 69024 1 1 96 ALA H H -22.128 -4.424 -2.724 1.00 . A A . 96 ALA H 1 1
19 69025 1 1 96 ALA HA H -23.677 -6.785 -2.341 1.00 . A A . 96 ALA HA 1 1
19 69026 1 1 96 ALA HB1 H -23.590 -5.447 -5.022 1.00 . A A . 96 ALA HB1 1 1
19 69027 1 1 96 ALA HB2 H -24.197 -4.576 -3.659 1.00 . A A . 96 ALA HB2 1 1
19 69028 1 1 96 ALA HB3 H -24.992 -6.076 -4.132 1.00 . A A . 96 ALA HB3 1 1
19 69029 1 1 96 ALA N N -22.202 -5.359 -2.440 1.00 . A A . 96 ALA N 1 1
19 69030 1 1 96 ALA O O -22.802 -8.462 -4.158 1.00 . A A . 96 ALA O 1 1
19 69031 1 1 97 MET C C -19.311 -8.758 -3.776 1.00 . A A . 97 MET C 1 1
19 69032 1 1 97 MET CA C -20.121 -7.983 -4.793 1.00 . A A . 97 MET CA 1 1
19 69033 1 1 97 MET CB C -19.152 -7.220 -5.725 1.00 . A A . 97 MET CB 1 1
19 69034 1 1 97 MET CE C -17.693 -4.591 -6.849 1.00 . A A . 97 MET CE 1 1
19 69035 1 1 97 MET CG C -19.806 -6.423 -6.843 1.00 . A A . 97 MET CG 1 1
19 69036 1 1 97 MET H H -20.756 -6.182 -3.811 1.00 . A A . 97 MET H 1 1
19 69037 1 1 97 MET HA H -20.659 -8.715 -5.374 1.00 . A A . 97 MET HA 1 1
19 69038 1 1 97 MET HB2 H -18.586 -6.527 -5.121 1.00 . A A . 97 MET HB2 1 1
19 69039 1 1 97 MET HB3 H -18.467 -7.928 -6.165 1.00 . A A . 97 MET HB3 1 1
19 69040 1 1 97 MET HE1 H -17.205 -5.180 -6.085 1.00 . A A . 97 MET HE1 1 1
19 69041 1 1 97 MET HE2 H -18.356 -3.877 -6.386 1.00 . A A . 97 MET HE2 1 1
19 69042 1 1 97 MET HE3 H -16.924 -4.064 -7.398 1.00 . A A . 97 MET HE3 1 1
19 69043 1 1 97 MET HG2 H -20.441 -7.078 -7.420 1.00 . A A . 97 MET HG2 1 1
19 69044 1 1 97 MET HG3 H -20.407 -5.642 -6.402 1.00 . A A . 97 MET HG3 1 1
19 69045 1 1 97 MET N N -21.038 -7.072 -4.119 1.00 . A A . 97 MET N 1 1
19 69046 1 1 97 MET O O -18.372 -9.440 -4.151 1.00 . A A . 97 MET O 1 1
19 69047 1 1 97 MET SD S -18.596 -5.659 -7.966 1.00 . A A . 97 MET SD 1 1
19 69048 1 1 98 ASP C C -18.574 -10.724 -1.679 1.00 . A A . 98 ASP C 1 1
19 69049 1 1 98 ASP CA C -18.960 -9.310 -1.365 1.00 . A A . 98 ASP CA 1 1
19 69050 1 1 98 ASP CB C -19.715 -9.253 -0.027 1.00 . A A . 98 ASP CB 1 1
19 69051 1 1 98 ASP CG C -20.923 -10.137 0.074 1.00 . A A . 98 ASP CG 1 1
19 69052 1 1 98 ASP H H -20.320 -7.960 -2.167 1.00 . A A . 98 ASP H 1 1
19 69053 1 1 98 ASP HA H -18.037 -8.763 -1.243 1.00 . A A . 98 ASP HA 1 1
19 69054 1 1 98 ASP HB2 H -19.042 -9.534 0.767 1.00 . A A . 98 ASP HB2 1 1
19 69055 1 1 98 ASP HB3 H -20.023 -8.229 0.130 1.00 . A A . 98 ASP HB3 1 1
19 69056 1 1 98 ASP N N -19.664 -8.621 -2.474 1.00 . A A . 98 ASP N 1 1
19 69057 1 1 98 ASP O O -17.476 -11.127 -1.367 1.00 . A A . 98 ASP O 1 1
19 69058 1 1 98 ASP OD1 O -21.931 -9.859 -0.573 1.00 . A A . 98 ASP OD1 1 1
19 69059 1 1 98 ASP OD2 O -20.868 -11.117 0.851 1.00 . A A . 98 ASP OD2 1 1
19 69060 1 1 99 GLU C C -19.338 -12.819 -4.199 1.00 . A A . 99 GLU C 1 1
19 69061 1 1 99 GLU CA C -19.101 -12.767 -2.697 1.00 . A A . 99 GLU CA 1 1
19 69062 1 1 99 GLU CB C -19.887 -13.836 -1.936 1.00 . A A . 99 GLU CB 1 1
19 69063 1 1 99 GLU CD C -20.162 -16.250 -1.336 1.00 . A A . 99 GLU CD 1 1
19 69064 1 1 99 GLU CG C -19.475 -15.262 -2.242 1.00 . A A . 99 GLU CG 1 1
19 69065 1 1 99 GLU H H -20.417 -11.309 -2.343 1.00 . A A . 99 GLU H 1 1
19 69066 1 1 99 GLU HA H -18.046 -12.894 -2.506 1.00 . A A . 99 GLU HA 1 1
19 69067 1 1 99 GLU HB2 H -19.761 -13.675 -0.877 1.00 . A A . 99 GLU HB2 1 1
19 69068 1 1 99 GLU HB3 H -20.934 -13.731 -2.181 1.00 . A A . 99 GLU HB3 1 1
19 69069 1 1 99 GLU HG2 H -19.731 -15.490 -3.267 1.00 . A A . 99 GLU HG2 1 1
19 69070 1 1 99 GLU HG3 H -18.407 -15.353 -2.110 1.00 . A A . 99 GLU HG3 1 1
19 69071 1 1 99 GLU N N -19.460 -11.487 -2.241 1.00 . A A . 99 GLU N 1 1
19 69072 1 1 99 GLU O O -20.475 -12.685 -4.669 1.00 . A A . 99 GLU O 1 1
19 69073 1 1 99 GLU OE1 O -19.627 -16.535 -0.247 1.00 . A A . 99 GLU OE1 1 1
19 69074 1 1 99 GLU OE2 O -21.245 -16.745 -1.690 1.00 . A A . 99 GLU OE2 1 1
19 69075 1 1 100 THR C C -16.938 -13.530 -6.858 1.00 . A A . 100 THR C 1 1
19 69076 1 1 100 THR CA C -18.288 -13.024 -6.363 1.00 . A A . 100 THR CA 1 1
19 69077 1 1 100 THR CB C -18.613 -11.610 -6.983 1.00 . A A . 100 THR CB 1 1
19 69078 1 1 100 THR CG2 C -17.429 -10.649 -6.838 1.00 . A A . 100 THR CG2 1 1
19 69079 1 1 100 THR H H -17.511 -13.203 -4.339 1.00 . A A . 100 THR H 1 1
19 69080 1 1 100 THR HA H -19.047 -13.729 -6.664 1.00 . A A . 100 THR HA 1 1
19 69081 1 1 100 THR HB H -19.472 -11.199 -6.474 1.00 . A A . 100 THR HB 1 1
19 69082 1 1 100 THR HG1 H -19.614 -12.421 -8.447 1.00 . A A . 100 THR HG1 1 1
19 69083 1 1 100 THR HG21 H -17.205 -10.508 -5.791 1.00 . A A . 100 THR HG21 1 1
19 69084 1 1 100 THR HG22 H -17.682 -9.698 -7.285 1.00 . A A . 100 THR HG22 1 1
19 69085 1 1 100 THR HG23 H -16.566 -11.064 -7.338 1.00 . A A . 100 THR HG23 1 1
19 69086 1 1 100 THR N N -18.271 -13.002 -4.920 1.00 . A A . 100 THR N 1 1
19 69087 1 1 100 THR O O -16.047 -13.814 -6.052 1.00 . A A . 100 THR O 1 1
19 69088 1 1 100 THR OG1 O -18.924 -11.747 -8.386 1.00 . A A . 100 THR OG1 1 1
19 69089 1 1 101 VAL C C -14.863 -13.040 -9.541 1.00 . A A . 101 VAL C 1 1
19 69090 1 1 101 VAL CA C -15.578 -14.129 -8.728 1.00 . A A . 101 VAL CA 1 1
19 69091 1 1 101 VAL CB C -15.876 -15.394 -9.588 1.00 . A A . 101 VAL CB 1 1
19 69092 1 1 101 VAL CG1 C -16.897 -15.097 -10.661 1.00 . A A . 101 VAL CG1 1 1
19 69093 1 1 101 VAL CG2 C -14.612 -15.964 -10.194 1.00 . A A . 101 VAL CG2 1 1
19 69094 1 1 101 VAL H H -17.447 -13.262 -8.773 1.00 . A A . 101 VAL H 1 1
19 69095 1 1 101 VAL HA H -14.927 -14.413 -7.912 1.00 . A A . 101 VAL HA 1 1
19 69096 1 1 101 VAL HB H -16.305 -16.138 -8.932 1.00 . A A . 101 VAL HB 1 1
19 69097 1 1 101 VAL HG11 H -16.509 -14.325 -11.306 1.00 . A A . 101 VAL HG11 1 1
19 69098 1 1 101 VAL HG12 H -17.788 -14.737 -10.171 1.00 . A A . 101 VAL HG12 1 1
19 69099 1 1 101 VAL HG13 H -17.110 -15.993 -11.225 1.00 . A A . 101 VAL HG13 1 1
19 69100 1 1 101 VAL HG21 H -14.857 -16.841 -10.779 1.00 . A A . 101 VAL HG21 1 1
19 69101 1 1 101 VAL HG22 H -13.927 -16.238 -9.407 1.00 . A A . 101 VAL HG22 1 1
19 69102 1 1 101 VAL HG23 H -14.151 -15.224 -10.829 1.00 . A A . 101 VAL HG23 1 1
19 69103 1 1 101 VAL N N -16.773 -13.611 -8.148 1.00 . A A . 101 VAL N 1 1
19 69104 1 1 101 VAL O O -15.455 -12.384 -10.401 1.00 . A A . 101 VAL O 1 1
19 69105 1 1 102 PHE C C -11.494 -12.547 -10.267 1.00 . A A . 102 PHE C 1 1
19 69106 1 1 102 PHE CA C -12.795 -11.873 -9.883 1.00 . A A . 102 PHE CA 1 1
19 69107 1 1 102 PHE CB C -12.547 -10.680 -8.953 1.00 . A A . 102 PHE CB 1 1
19 69108 1 1 102 PHE CD1 C -12.320 -8.679 -10.443 1.00 . A A . 102 PHE CD1 1 1
19 69109 1 1 102 PHE CD2 C -10.405 -9.405 -9.231 1.00 . A A . 102 PHE CD2 1 1
19 69110 1 1 102 PHE CE1 C -11.585 -7.652 -10.995 1.00 . A A . 102 PHE CE1 1 1
19 69111 1 1 102 PHE CE2 C -9.669 -8.379 -9.781 1.00 . A A . 102 PHE CE2 1 1
19 69112 1 1 102 PHE CG C -11.739 -9.566 -9.556 1.00 . A A . 102 PHE CG 1 1
19 69113 1 1 102 PHE CZ C -10.261 -7.501 -10.664 1.00 . A A . 102 PHE CZ 1 1
19 69114 1 1 102 PHE H H -13.231 -13.363 -8.487 1.00 . A A . 102 PHE H 1 1
19 69115 1 1 102 PHE HA H -13.312 -11.536 -10.768 1.00 . A A . 102 PHE HA 1 1
19 69116 1 1 102 PHE HB2 H -13.500 -10.267 -8.653 1.00 . A A . 102 PHE HB2 1 1
19 69117 1 1 102 PHE HB3 H -12.030 -11.033 -8.073 1.00 . A A . 102 PHE HB3 1 1
19 69118 1 1 102 PHE HD1 H -13.361 -8.798 -10.703 1.00 . A A . 102 PHE HD1 1 1
19 69119 1 1 102 PHE HD2 H -9.940 -10.092 -8.540 1.00 . A A . 102 PHE HD2 1 1
19 69120 1 1 102 PHE HE1 H -12.050 -6.966 -11.686 1.00 . A A . 102 PHE HE1 1 1
19 69121 1 1 102 PHE HE2 H -8.628 -8.262 -9.520 1.00 . A A . 102 PHE HE2 1 1
19 69122 1 1 102 PHE HZ H -9.688 -6.696 -11.096 1.00 . A A . 102 PHE HZ 1 1
19 69123 1 1 102 PHE N N -13.618 -12.832 -9.222 1.00 . A A . 102 PHE N 1 1
19 69124 1 1 102 PHE O O -10.868 -13.202 -9.436 1.00 . A A . 102 PHE O 1 1
19 69125 1 1 103 ARG C C -9.923 -14.571 -11.871 1.00 . A A . 103 ARG C 1 1
19 69126 1 1 103 ARG CA C -9.914 -13.035 -12.112 1.00 . A A . 103 ARG CA 1 1
19 69127 1 1 103 ARG CB C -8.643 -12.392 -11.540 1.00 . A A . 103 ARG CB 1 1
19 69128 1 1 103 ARG CD C -6.162 -12.113 -11.784 1.00 . A A . 103 ARG CD 1 1
19 69129 1 1 103 ARG CG C -7.421 -12.665 -12.389 1.00 . A A . 103 ARG CG 1 1
19 69130 1 1 103 ARG CZ C -4.119 -13.232 -12.653 1.00 . A A . 103 ARG CZ 1 1
19 69131 1 1 103 ARG H H -11.619 -11.853 -12.157 1.00 . A A . 103 ARG H 1 1
19 69132 1 1 103 ARG HA H -9.945 -12.877 -13.181 1.00 . A A . 103 ARG HA 1 1
19 69133 1 1 103 ARG HB2 H -8.790 -11.323 -11.473 1.00 . A A . 103 ARG HB2 1 1
19 69134 1 1 103 ARG HB3 H -8.464 -12.787 -10.550 1.00 . A A . 103 ARG HB3 1 1
19 69135 1 1 103 ARG HD2 H -6.306 -11.064 -11.570 1.00 . A A . 103 ARG HD2 1 1
19 69136 1 1 103 ARG HD3 H -5.939 -12.646 -10.871 1.00 . A A . 103 ARG HD3 1 1
19 69137 1 1 103 ARG HE H -4.985 -11.557 -13.391 1.00 . A A . 103 ARG HE 1 1
19 69138 1 1 103 ARG HG2 H -7.311 -13.733 -12.499 1.00 . A A . 103 ARG HG2 1 1
19 69139 1 1 103 ARG HG3 H -7.570 -12.224 -13.365 1.00 . A A . 103 ARG HG3 1 1
19 69140 1 1 103 ARG HH11 H -4.997 -14.279 -11.127 1.00 . A A . 103 ARG HH11 1 1
19 69141 1 1 103 ARG HH12 H -3.551 -14.952 -11.715 1.00 . A A . 103 ARG HH12 1 1
19 69142 1 1 103 ARG HH21 H -3.006 -12.501 -14.198 1.00 . A A . 103 ARG HH21 1 1
19 69143 1 1 103 ARG HH22 H -2.407 -13.945 -13.524 1.00 . A A . 103 ARG HH22 1 1
19 69144 1 1 103 ARG N N -11.114 -12.415 -11.528 1.00 . A A . 103 ARG N 1 1
19 69145 1 1 103 ARG NE N -5.038 -12.262 -12.705 1.00 . A A . 103 ARG NE 1 1
19 69146 1 1 103 ARG NH1 N -4.233 -14.218 -11.773 1.00 . A A . 103 ARG NH1 1 1
19 69147 1 1 103 ARG NH2 N -3.107 -13.224 -13.508 1.00 . A A . 103 ARG NH2 1 1
19 69148 1 1 103 ARG O O -8.882 -15.222 -11.739 1.00 . A A . 103 ARG O 1 1
19 69149 1 1 104 GLY C C -11.327 -17.017 -10.260 1.00 . A A . 104 GLY C 1 1
19 69150 1 1 104 GLY CA C -11.300 -16.544 -11.709 1.00 . A A . 104 GLY CA 1 1
19 69151 1 1 104 GLY H H -11.823 -14.448 -11.985 1.00 . A A . 104 GLY H 1 1
19 69152 1 1 104 GLY HA2 H -12.241 -16.810 -12.164 1.00 . A A . 104 GLY HA2 1 1
19 69153 1 1 104 GLY HA3 H -10.504 -17.055 -12.230 1.00 . A A . 104 GLY HA3 1 1
19 69154 1 1 104 GLY N N -11.114 -15.119 -11.865 1.00 . A A . 104 GLY N 1 1
19 69155 1 1 104 GLY O O -11.528 -18.212 -9.998 1.00 . A A . 104 GLY O 1 1
19 69156 1 1 105 ARG C C -12.201 -15.705 -7.139 1.00 . A A . 105 ARG C 1 1
19 69157 1 1 105 ARG CA C -11.142 -16.475 -7.910 1.00 . A A . 105 ARG CA 1 1
19 69158 1 1 105 ARG CB C -9.751 -16.272 -7.299 1.00 . A A . 105 ARG CB 1 1
19 69159 1 1 105 ARG CD C -7.795 -14.795 -6.795 1.00 . A A . 105 ARG CD 1 1
19 69160 1 1 105 ARG CG C -9.189 -14.858 -7.395 1.00 . A A . 105 ARG CG 1 1
19 69161 1 1 105 ARG CZ C -6.093 -16.615 -6.907 1.00 . A A . 105 ARG CZ 1 1
19 69162 1 1 105 ARG H H -11.015 -15.169 -9.561 1.00 . A A . 105 ARG H 1 1
19 69163 1 1 105 ARG HA H -11.390 -17.525 -7.856 1.00 . A A . 105 ARG HA 1 1
19 69164 1 1 105 ARG HB2 H -9.812 -16.519 -6.252 1.00 . A A . 105 ARG HB2 1 1
19 69165 1 1 105 ARG HB3 H -9.056 -16.947 -7.776 1.00 . A A . 105 ARG HB3 1 1
19 69166 1 1 105 ARG HD2 H -7.429 -13.782 -6.868 1.00 . A A . 105 ARG HD2 1 1
19 69167 1 1 105 ARG HD3 H -7.849 -15.084 -5.756 1.00 . A A . 105 ARG HD3 1 1
19 69168 1 1 105 ARG HE H -6.810 -15.553 -8.469 1.00 . A A . 105 ARG HE 1 1
19 69169 1 1 105 ARG HG2 H -9.142 -14.570 -8.436 1.00 . A A . 105 ARG HG2 1 1
19 69170 1 1 105 ARG HG3 H -9.838 -14.183 -6.857 1.00 . A A . 105 ARG HG3 1 1
19 69171 1 1 105 ARG HH11 H -6.804 -16.330 -4.999 1.00 . A A . 105 ARG HH11 1 1
19 69172 1 1 105 ARG HH12 H -5.616 -17.508 -5.115 1.00 . A A . 105 ARG HH12 1 1
19 69173 1 1 105 ARG HH21 H -5.140 -17.184 -8.628 1.00 . A A . 105 ARG HH21 1 1
19 69174 1 1 105 ARG HH22 H -4.650 -18.012 -7.223 1.00 . A A . 105 ARG HH22 1 1
19 69175 1 1 105 ARG N N -11.146 -16.113 -9.320 1.00 . A A . 105 ARG N 1 1
19 69176 1 1 105 ARG NE N -6.864 -15.689 -7.496 1.00 . A A . 105 ARG NE 1 1
19 69177 1 1 105 ARG NH1 N -6.179 -16.832 -5.596 1.00 . A A . 105 ARG NH1 1 1
19 69178 1 1 105 ARG NH2 N -5.242 -17.317 -7.638 1.00 . A A . 105 ARG NH2 1 1
19 69179 1 1 105 ARG O O -12.577 -14.611 -7.523 1.00 . A A . 105 ARG O 1 1
19 69180 1 1 106 THR C C -13.089 -14.623 -4.332 1.00 . A A . 106 THR C 1 1
19 69181 1 1 106 THR CA C -13.710 -15.639 -5.281 1.00 . A A . 106 THR CA 1 1
19 69182 1 1 106 THR CB C -14.494 -16.692 -4.475 1.00 . A A . 106 THR CB 1 1
19 69183 1 1 106 THR CG2 C -15.700 -16.061 -3.762 1.00 . A A . 106 THR CG2 1 1
19 69184 1 1 106 THR H H -12.344 -17.149 -5.770 1.00 . A A . 106 THR H 1 1
19 69185 1 1 106 THR HA H -14.393 -15.137 -5.950 1.00 . A A . 106 THR HA 1 1
19 69186 1 1 106 THR HB H -13.834 -17.133 -3.743 1.00 . A A . 106 THR HB 1 1
19 69187 1 1 106 THR HG1 H -14.397 -17.672 -6.164 1.00 . A A . 106 THR HG1 1 1
19 69188 1 1 106 THR HG21 H -16.228 -16.812 -3.196 1.00 . A A . 106 THR HG21 1 1
19 69189 1 1 106 THR HG22 H -16.371 -15.623 -4.488 1.00 . A A . 106 THR HG22 1 1
19 69190 1 1 106 THR HG23 H -15.362 -15.281 -3.092 1.00 . A A . 106 THR HG23 1 1
19 69191 1 1 106 THR N N -12.685 -16.278 -6.069 1.00 . A A . 106 THR N 1 1
19 69192 1 1 106 THR O O -12.216 -14.962 -3.535 1.00 . A A . 106 THR O 1 1
19 69193 1 1 106 THR OG1 O -14.961 -17.710 -5.380 1.00 . A A . 106 THR OG1 1 1
19 69194 1 1 107 ILE C C -14.097 -12.007 -2.536 1.00 . A A . 107 ILE C 1 1
19 69195 1 1 107 ILE CA C -13.022 -12.348 -3.558 1.00 . A A . 107 ILE CA 1 1
19 69196 1 1 107 ILE CB C -12.592 -11.051 -4.307 1.00 . A A . 107 ILE CB 1 1
19 69197 1 1 107 ILE CD1 C -13.461 -9.091 -5.730 1.00 . A A . 107 ILE CD1 1 1
19 69198 1 1 107 ILE CG1 C -13.785 -10.411 -5.049 1.00 . A A . 107 ILE CG1 1 1
19 69199 1 1 107 ILE CG2 C -11.445 -11.353 -5.272 1.00 . A A . 107 ILE CG2 1 1
19 69200 1 1 107 ILE H H -14.035 -13.136 -5.242 1.00 . A A . 107 ILE H 1 1
19 69201 1 1 107 ILE HA H -12.166 -12.745 -3.032 1.00 . A A . 107 ILE HA 1 1
19 69202 1 1 107 ILE HB H -12.222 -10.364 -3.560 1.00 . A A . 107 ILE HB 1 1
19 69203 1 1 107 ILE HD11 H -13.120 -8.376 -4.997 1.00 . A A . 107 ILE HD11 1 1
19 69204 1 1 107 ILE HD12 H -14.346 -8.711 -6.220 1.00 . A A . 107 ILE HD12 1 1
19 69205 1 1 107 ILE HD13 H -12.685 -9.246 -6.464 1.00 . A A . 107 ILE HD13 1 1
19 69206 1 1 107 ILE HG12 H -14.133 -11.094 -5.809 1.00 . A A . 107 ILE HG12 1 1
19 69207 1 1 107 ILE HG13 H -14.584 -10.238 -4.343 1.00 . A A . 107 ILE HG13 1 1
19 69208 1 1 107 ILE HG21 H -10.598 -11.732 -4.719 1.00 . A A . 107 ILE HG21 1 1
19 69209 1 1 107 ILE HG22 H -11.160 -10.450 -5.792 1.00 . A A . 107 ILE HG22 1 1
19 69210 1 1 107 ILE HG23 H -11.767 -12.095 -5.989 1.00 . A A . 107 ILE HG23 1 1
19 69211 1 1 107 ILE N N -13.491 -13.386 -4.463 1.00 . A A . 107 ILE N 1 1
19 69212 1 1 107 ILE O O -15.227 -12.510 -2.625 1.00 . A A . 107 ILE O 1 1
19 69213 1 1 108 LYS C C -14.635 -9.282 -0.371 1.00 . A A . 108 LYS C 1 1
19 69214 1 1 108 LYS CA C -14.664 -10.789 -0.506 1.00 . A A . 108 LYS CA 1 1
19 69215 1 1 108 LYS CB C -14.267 -11.431 0.834 1.00 . A A . 108 LYS CB 1 1
19 69216 1 1 108 LYS CD C -16.615 -11.642 1.748 1.00 . A A . 108 LYS CD 1 1
19 69217 1 1 108 LYS CE C -17.544 -11.344 2.911 1.00 . A A . 108 LYS CE 1 1
19 69218 1 1 108 LYS CG C -15.208 -11.111 2.000 1.00 . A A . 108 LYS CG 1 1
19 69219 1 1 108 LYS H H -12.829 -10.828 -1.555 1.00 . A A . 108 LYS H 1 1
19 69220 1 1 108 LYS HA H -15.657 -11.115 -0.778 1.00 . A A . 108 LYS HA 1 1
19 69221 1 1 108 LYS HB2 H -14.226 -12.501 0.712 1.00 . A A . 108 LYS HB2 1 1
19 69222 1 1 108 LYS HB3 H -13.281 -11.074 1.094 1.00 . A A . 108 LYS HB3 1 1
19 69223 1 1 108 LYS HD2 H -17.012 -11.177 0.858 1.00 . A A . 108 LYS HD2 1 1
19 69224 1 1 108 LYS HD3 H -16.560 -12.710 1.605 1.00 . A A . 108 LYS HD3 1 1
19 69225 1 1 108 LYS HE2 H -17.122 -11.707 3.836 1.00 . A A . 108 LYS HE2 1 1
19 69226 1 1 108 LYS HE3 H -17.630 -10.269 2.978 1.00 . A A . 108 LYS HE3 1 1
19 69227 1 1 108 LYS HG2 H -14.820 -11.564 2.901 1.00 . A A . 108 LYS HG2 1 1
19 69228 1 1 108 LYS HG3 H -15.254 -10.039 2.126 1.00 . A A . 108 LYS HG3 1 1
19 69229 1 1 108 LYS HZ1 H -19.363 -11.995 3.625 1.00 . A A . 108 LYS HZ1 1 1
19 69230 1 1 108 LYS HZ2 H -18.852 -12.882 2.332 1.00 . A A . 108 LYS HZ2 1 1
19 69231 1 1 108 LYS HZ3 H -19.540 -11.352 2.090 1.00 . A A . 108 LYS HZ3 1 1
19 69232 1 1 108 LYS N N -13.739 -11.195 -1.558 1.00 . A A . 108 LYS N 1 1
19 69233 1 1 108 LYS NZ N -18.904 -11.912 2.697 1.00 . A A . 108 LYS NZ 1 1
19 69234 1 1 108 LYS O O -13.571 -8.701 -0.349 1.00 . A A . 108 LYS O 1 1
19 69235 1 1 109 VAL C C -16.770 -6.877 1.062 1.00 . A A . 109 VAL C 1 1
19 69236 1 1 109 VAL CA C -15.870 -7.208 -0.146 1.00 . A A . 109 VAL CA 1 1
19 69237 1 1 109 VAL CB C -16.470 -6.523 -1.427 1.00 . A A . 109 VAL CB 1 1
19 69238 1 1 109 VAL CG1 C -16.387 -5.005 -1.335 1.00 . A A . 109 VAL CG1 1 1
19 69239 1 1 109 VAL CG2 C -15.791 -7.016 -2.698 1.00 . A A . 109 VAL CG2 1 1
19 69240 1 1 109 VAL H H -16.644 -9.139 -0.322 1.00 . A A . 109 VAL H 1 1
19 69241 1 1 109 VAL HA H -14.876 -6.827 0.031 1.00 . A A . 109 VAL HA 1 1
19 69242 1 1 109 VAL HB H -17.519 -6.777 -1.479 1.00 . A A . 109 VAL HB 1 1
19 69243 1 1 109 VAL HG11 H -15.348 -4.708 -1.274 1.00 . A A . 109 VAL HG11 1 1
19 69244 1 1 109 VAL HG12 H -16.919 -4.655 -0.462 1.00 . A A . 109 VAL HG12 1 1
19 69245 1 1 109 VAL HG13 H -16.824 -4.574 -2.223 1.00 . A A . 109 VAL HG13 1 1
19 69246 1 1 109 VAL HG21 H -16.229 -6.522 -3.552 1.00 . A A . 109 VAL HG21 1 1
19 69247 1 1 109 VAL HG22 H -15.932 -8.083 -2.789 1.00 . A A . 109 VAL HG22 1 1
19 69248 1 1 109 VAL HG23 H -14.735 -6.796 -2.651 1.00 . A A . 109 VAL HG23 1 1
19 69249 1 1 109 VAL N N -15.793 -8.656 -0.298 1.00 . A A . 109 VAL N 1 1
19 69250 1 1 109 VAL O O -17.967 -7.154 1.031 1.00 . A A . 109 VAL O 1 1
19 69251 1 1 110 LEU C C -16.599 -4.624 3.861 1.00 . A A . 110 LEU C 1 1
19 69252 1 1 110 LEU CA C -17.067 -5.958 3.255 1.00 . A A . 110 LEU CA 1 1
19 69253 1 1 110 LEU CB C -17.263 -7.177 4.275 1.00 . A A . 110 LEU CB 1 1
19 69254 1 1 110 LEU CD1 C -14.980 -7.783 5.235 1.00 . A A . 110 LEU CD1 1 1
19 69255 1 1 110 LEU CD2 C -16.493 -6.355 6.587 1.00 . A A . 110 LEU CD2 1 1
19 69256 1 1 110 LEU CG C -16.378 -7.434 5.536 1.00 . A A . 110 LEU CG 1 1
19 69257 1 1 110 LEU H H -15.290 -5.993 2.120 1.00 . A A . 110 LEU H 1 1
19 69258 1 1 110 LEU HA H -18.014 -5.727 2.788 1.00 . A A . 110 LEU HA 1 1
19 69259 1 1 110 LEU HB2 H -18.287 -7.307 4.561 1.00 . A A . 110 LEU HB2 1 1
19 69260 1 1 110 LEU HB3 H -17.048 -8.001 3.607 1.00 . A A . 110 LEU HB3 1 1
19 69261 1 1 110 LEU HD11 H -14.389 -7.632 6.127 1.00 . A A . 110 LEU HD11 1 1
19 69262 1 1 110 LEU HD12 H -14.594 -7.241 4.393 1.00 . A A . 110 LEU HD12 1 1
19 69263 1 1 110 LEU HD13 H -14.968 -8.845 5.037 1.00 . A A . 110 LEU HD13 1 1
19 69264 1 1 110 LEU HD21 H -16.002 -6.696 7.487 1.00 . A A . 110 LEU HD21 1 1
19 69265 1 1 110 LEU HD22 H -17.539 -6.193 6.802 1.00 . A A . 110 LEU HD22 1 1
19 69266 1 1 110 LEU HD23 H -16.028 -5.445 6.239 1.00 . A A . 110 LEU HD23 1 1
19 69267 1 1 110 LEU HG H -16.757 -8.345 5.972 1.00 . A A . 110 LEU HG 1 1
19 69268 1 1 110 LEU N N -16.227 -6.293 2.115 1.00 . A A . 110 LEU N 1 1
19 69269 1 1 110 LEU O O -15.427 -4.328 3.790 1.00 . A A . 110 LEU O 1 1
19 69270 1 1 111 PRO C C -16.027 -2.369 5.883 1.00 . A A . 111 PRO C 1 1
19 69271 1 1 111 PRO CA C -17.200 -2.408 4.902 1.00 . A A . 111 PRO CA 1 1
19 69272 1 1 111 PRO CB C -18.504 -1.966 5.574 1.00 . A A . 111 PRO CB 1 1
19 69273 1 1 111 PRO CD C -18.946 -4.099 4.618 1.00 . A A . 111 PRO CD 1 1
19 69274 1 1 111 PRO CG C -19.552 -2.753 4.874 1.00 . A A . 111 PRO CG 1 1
19 69275 1 1 111 PRO HA H -16.966 -1.734 4.092 1.00 . A A . 111 PRO HA 1 1
19 69276 1 1 111 PRO HB2 H -18.473 -2.191 6.629 1.00 . A A . 111 PRO HB2 1 1
19 69277 1 1 111 PRO HB3 H -18.657 -0.908 5.429 1.00 . A A . 111 PRO HB3 1 1
19 69278 1 1 111 PRO HD2 H -19.073 -4.728 5.485 1.00 . A A . 111 PRO HD2 1 1
19 69279 1 1 111 PRO HD3 H -19.378 -4.566 3.745 1.00 . A A . 111 PRO HD3 1 1
19 69280 1 1 111 PRO HG2 H -20.429 -2.847 5.494 1.00 . A A . 111 PRO HG2 1 1
19 69281 1 1 111 PRO HG3 H -19.801 -2.274 3.939 1.00 . A A . 111 PRO HG3 1 1
19 69282 1 1 111 PRO N N -17.525 -3.785 4.406 1.00 . A A . 111 PRO N 1 1
19 69283 1 1 111 PRO O O -15.928 -3.214 6.770 1.00 . A A . 111 PRO O 1 1
19 69284 1 1 112 LYS C C -14.265 -0.931 7.985 1.00 . A A . 112 LYS C 1 1
19 69285 1 1 112 LYS CA C -13.939 -1.262 6.534 1.00 . A A . 112 LYS CA 1 1
19 69286 1 1 112 LYS CB C -12.933 -0.247 5.944 1.00 . A A . 112 LYS CB 1 1
19 69287 1 1 112 LYS CD C -10.655 0.935 6.190 1.00 . A A . 112 LYS CD 1 1
19 69288 1 1 112 LYS CE C -11.157 2.354 6.313 1.00 . A A . 112 LYS CE 1 1
19 69289 1 1 112 LYS CG C -11.647 -0.079 6.783 1.00 . A A . 112 LYS CG 1 1
19 69290 1 1 112 LYS H H -15.319 -0.681 5.040 1.00 . A A . 112 LYS H 1 1
19 69291 1 1 112 LYS HA H -13.480 -2.240 6.523 1.00 . A A . 112 LYS HA 1 1
19 69292 1 1 112 LYS HB2 H -12.657 -0.614 4.965 1.00 . A A . 112 LYS HB2 1 1
19 69293 1 1 112 LYS HB3 H -13.424 0.703 5.821 1.00 . A A . 112 LYS HB3 1 1
19 69294 1 1 112 LYS HD2 H -9.715 0.859 6.717 1.00 . A A . 112 LYS HD2 1 1
19 69295 1 1 112 LYS HD3 H -10.497 0.705 5.148 1.00 . A A . 112 LYS HD3 1 1
19 69296 1 1 112 LYS HE2 H -12.083 2.445 5.770 1.00 . A A . 112 LYS HE2 1 1
19 69297 1 1 112 LYS HE3 H -11.337 2.568 7.356 1.00 . A A . 112 LYS HE3 1 1
19 69298 1 1 112 LYS HG2 H -11.933 0.273 7.763 1.00 . A A . 112 LYS HG2 1 1
19 69299 1 1 112 LYS HG3 H -11.156 -1.034 6.895 1.00 . A A . 112 LYS HG3 1 1
19 69300 1 1 112 LYS HZ1 H -9.213 3.226 6.086 1.00 . A A . 112 LYS HZ1 1 1
19 69301 1 1 112 LYS HZ2 H -10.498 4.276 6.161 1.00 . A A . 112 LYS HZ2 1 1
19 69302 1 1 112 LYS HZ3 H -10.230 3.512 4.746 1.00 . A A . 112 LYS HZ3 1 1
19 69303 1 1 112 LYS N N -15.146 -1.374 5.716 1.00 . A A . 112 LYS N 1 1
19 69304 1 1 112 LYS NZ N -10.194 3.351 5.777 1.00 . A A . 112 LYS NZ 1 1
19 69305 1 1 112 LYS O O -14.524 0.237 8.339 1.00 . A A . 112 LYS O 1 1
19 69306 1 1 113 ARG C C -14.611 -3.405 10.669 1.00 . A A . 113 ARG C 1 1
19 69307 1 1 113 ARG CA C -14.550 -1.960 10.211 1.00 . A A . 113 ARG CA 1 1
19 69308 1 1 113 ARG CB C -15.864 -1.222 10.536 1.00 . A A . 113 ARG CB 1 1
19 69309 1 1 113 ARG CD C -18.291 -0.926 10.324 1.00 . A A . 113 ARG CD 1 1
19 69310 1 1 113 ARG CG C -17.133 -1.807 9.941 1.00 . A A . 113 ARG CG 1 1
19 69311 1 1 113 ARG CZ C -20.741 -0.800 10.137 1.00 . A A . 113 ARG CZ 1 1
19 69312 1 1 113 ARG H H -14.085 -2.853 8.385 1.00 . A A . 113 ARG H 1 1
19 69313 1 1 113 ARG HA H -13.718 -1.477 10.701 1.00 . A A . 113 ARG HA 1 1
19 69314 1 1 113 ARG HB2 H -15.988 -1.199 11.608 1.00 . A A . 113 ARG HB2 1 1
19 69315 1 1 113 ARG HB3 H -15.763 -0.204 10.187 1.00 . A A . 113 ARG HB3 1 1
19 69316 1 1 113 ARG HD2 H -18.302 -0.837 11.400 1.00 . A A . 113 ARG HD2 1 1
19 69317 1 1 113 ARG HD3 H -18.123 0.052 9.899 1.00 . A A . 113 ARG HD3 1 1
19 69318 1 1 113 ARG HE H -19.583 -2.274 9.379 1.00 . A A . 113 ARG HE 1 1
19 69319 1 1 113 ARG HG2 H -17.043 -1.848 8.866 1.00 . A A . 113 ARG HG2 1 1
19 69320 1 1 113 ARG HG3 H -17.293 -2.799 10.341 1.00 . A A . 113 ARG HG3 1 1
19 69321 1 1 113 ARG HH11 H -19.883 0.830 11.056 1.00 . A A . 113 ARG HH11 1 1
19 69322 1 1 113 ARG HH12 H -21.589 0.860 10.972 1.00 . A A . 113 ARG HH12 1 1
19 69323 1 1 113 ARG HH21 H -21.943 -2.205 9.266 1.00 . A A . 113 ARG HH21 1 1
19 69324 1 1 113 ARG HH22 H -22.769 -0.889 9.954 1.00 . A A . 113 ARG HH22 1 1
19 69325 1 1 113 ARG N N -14.281 -1.978 8.787 1.00 . A A . 113 ARG N 1 1
19 69326 1 1 113 ARG NE N -19.589 -1.424 9.875 1.00 . A A . 113 ARG NE 1 1
19 69327 1 1 113 ARG NH1 N -20.732 0.379 10.765 1.00 . A A . 113 ARG NH1 1 1
19 69328 1 1 113 ARG NH2 N -21.889 -1.330 9.758 1.00 . A A . 113 ARG NH2 1 1
19 69329 1 1 113 ARG O O -14.146 -4.287 9.930 1.00 . A A . 113 ARG O 1 1
19 69330 1 1 114 THR C C -13.971 -5.457 13.060 1.00 . A A . 114 THR C 1 1
19 69331 1 1 114 THR CA C -15.298 -4.989 12.427 1.00 . A A . 114 THR CA 1 1
19 69332 1 1 114 THR CB C -15.848 -6.006 11.366 1.00 . A A . 114 THR CB 1 1
19 69333 1 1 114 THR CG2 C -16.016 -7.400 11.952 1.00 . A A . 114 THR CG2 1 1
19 69334 1 1 114 THR H H -15.487 -2.906 12.423 1.00 . A A . 114 THR H 1 1
19 69335 1 1 114 THR HA H -16.018 -4.904 13.229 1.00 . A A . 114 THR HA 1 1
19 69336 1 1 114 THR HB H -15.159 -6.035 10.534 1.00 . A A . 114 THR HB 1 1
19 69337 1 1 114 THR HG1 H -17.422 -6.158 10.206 1.00 . A A . 114 THR HG1 1 1
19 69338 1 1 114 THR HG21 H -16.385 -8.076 11.196 1.00 . A A . 114 THR HG21 1 1
19 69339 1 1 114 THR HG22 H -16.718 -7.356 12.771 1.00 . A A . 114 THR HG22 1 1
19 69340 1 1 114 THR HG23 H -15.063 -7.753 12.318 1.00 . A A . 114 THR HG23 1 1
19 69341 1 1 114 THR N N -15.166 -3.649 11.870 1.00 . A A . 114 THR N 1 1
19 69342 1 1 114 THR O O -12.888 -5.123 12.571 1.00 . A A . 114 THR O 1 1
19 69343 1 1 114 THR OG1 O -17.132 -5.541 10.888 1.00 . A A . 114 THR OG1 1 1
19 69344 1 1 115 ASN C C -12.364 -5.602 15.836 1.00 . A A . 115 ASN C 1 1
19 69345 1 1 115 ASN CA C -12.927 -6.705 14.967 1.00 . A A . 115 ASN CA 1 1
19 69346 1 1 115 ASN CB C -11.808 -7.352 14.102 1.00 . A A . 115 ASN CB 1 1
19 69347 1 1 115 ASN CG C -12.242 -8.616 13.382 1.00 . A A . 115 ASN CG 1 1
19 69348 1 1 115 ASN H H -14.982 -6.433 14.498 1.00 . A A . 115 ASN H 1 1
19 69349 1 1 115 ASN HA H -13.334 -7.449 15.638 1.00 . A A . 115 ASN HA 1 1
19 69350 1 1 115 ASN HB2 H -11.516 -6.632 13.352 1.00 . A A . 115 ASN HB2 1 1
19 69351 1 1 115 ASN HB3 H -10.956 -7.576 14.728 1.00 . A A . 115 ASN HB3 1 1
19 69352 1 1 115 ASN HD21 H -12.728 -7.575 11.776 1.00 . A A . 115 ASN HD21 1 1
19 69353 1 1 115 ASN HD22 H -12.991 -9.284 11.681 1.00 . A A . 115 ASN HD22 1 1
19 69354 1 1 115 ASN N N -14.080 -6.206 14.175 1.00 . A A . 115 ASN N 1 1
19 69355 1 1 115 ASN ND2 N -12.698 -8.477 12.157 1.00 . A A . 115 ASN ND2 1 1
19 69356 1 1 115 ASN O O -11.273 -5.721 16.405 1.00 . A A . 115 ASN O 1 1
19 69357 1 1 115 ASN OD1 O -12.141 -9.717 13.922 1.00 . A A . 115 ASN OD1 1 1
19 69358 1 1 116 MET C C -13.207 -3.647 18.206 1.00 . A A . 116 MET C 1 1
19 69359 1 1 116 MET CA C -12.755 -3.416 16.772 1.00 . A A . 116 MET CA 1 1
19 69360 1 1 116 MET CB C -13.411 -2.140 16.223 1.00 . A A . 116 MET CB 1 1
19 69361 1 1 116 MET CE C -13.415 1.820 17.539 1.00 . A A . 116 MET CE 1 1
19 69362 1 1 116 MET CG C -13.109 -0.884 17.027 1.00 . A A . 116 MET CG 1 1
19 69363 1 1 116 MET H H -14.012 -4.536 15.531 1.00 . A A . 116 MET H 1 1
19 69364 1 1 116 MET HA H -11.683 -3.309 16.726 1.00 . A A . 116 MET HA 1 1
19 69365 1 1 116 MET HB2 H -13.076 -1.979 15.208 1.00 . A A . 116 MET HB2 1 1
19 69366 1 1 116 MET HB3 H -14.481 -2.278 16.214 1.00 . A A . 116 MET HB3 1 1
19 69367 1 1 116 MET HE1 H -13.736 1.545 18.533 1.00 . A A . 116 MET HE1 1 1
19 69368 1 1 116 MET HE2 H -13.845 2.774 17.273 1.00 . A A . 116 MET HE2 1 1
19 69369 1 1 116 MET HE3 H -12.339 1.889 17.517 1.00 . A A . 116 MET HE3 1 1
19 69370 1 1 116 MET HG2 H -13.429 -1.039 18.046 1.00 . A A . 116 MET HG2 1 1
19 69371 1 1 116 MET HG3 H -12.044 -0.704 17.008 1.00 . A A . 116 MET HG3 1 1
19 69372 1 1 116 MET N N -13.133 -4.549 15.971 1.00 . A A . 116 MET N 1 1
19 69373 1 1 116 MET O O -14.373 -3.984 18.438 1.00 . A A . 116 MET O 1 1
19 69374 1 1 116 MET SD S -13.954 0.570 16.372 1.00 . A A . 116 MET SD 1 1
19 69375 1 1 117 PRO C C -13.712 -2.636 21.025 1.00 . A A . 117 PRO C 1 1
19 69376 1 1 117 PRO CA C -12.640 -3.643 20.609 1.00 . A A . 117 PRO CA 1 1
19 69377 1 1 117 PRO CB C -11.317 -3.339 21.331 1.00 . A A . 117 PRO CB 1 1
19 69378 1 1 117 PRO CD C -10.867 -3.199 19.000 1.00 . A A . 117 PRO CD 1 1
19 69379 1 1 117 PRO CG C -10.267 -3.602 20.310 1.00 . A A . 117 PRO CG 1 1
19 69380 1 1 117 PRO HA H -12.969 -4.645 20.839 1.00 . A A . 117 PRO HA 1 1
19 69381 1 1 117 PRO HB2 H -11.314 -2.307 21.649 1.00 . A A . 117 PRO HB2 1 1
19 69382 1 1 117 PRO HB3 H -11.206 -3.988 22.187 1.00 . A A . 117 PRO HB3 1 1
19 69383 1 1 117 PRO HD2 H -10.709 -2.146 18.816 1.00 . A A . 117 PRO HD2 1 1
19 69384 1 1 117 PRO HD3 H -10.446 -3.797 18.205 1.00 . A A . 117 PRO HD3 1 1
19 69385 1 1 117 PRO HG2 H -9.386 -3.016 20.520 1.00 . A A . 117 PRO HG2 1 1
19 69386 1 1 117 PRO HG3 H -10.020 -4.653 20.299 1.00 . A A . 117 PRO HG3 1 1
19 69387 1 1 117 PRO N N -12.296 -3.499 19.189 1.00 . A A . 117 PRO N 1 1
19 69388 1 1 117 PRO O O -13.809 -1.532 20.450 1.00 . A A . 117 PRO O 1 1
19 69389 1 1 118 GLY C C -15.968 -2.429 23.828 1.00 . A A . 118 GLY C 1 1
19 69390 1 1 118 GLY CA C -15.561 -2.140 22.425 1.00 . A A . 118 GLY CA 1 1
19 69391 1 1 118 GLY H H -14.379 -3.863 22.441 1.00 . A A . 118 GLY H 1 1
19 69392 1 1 118 GLY HA2 H -15.236 -1.112 22.355 1.00 . A A . 118 GLY HA2 1 1
19 69393 1 1 118 GLY HA3 H -16.412 -2.287 21.777 1.00 . A A . 118 GLY HA3 1 1
19 69394 1 1 118 GLY N N -14.506 -2.998 21.992 1.00 . A A . 118 GLY N 1 1
19 69395 1 1 118 GLY O O -15.162 -2.928 24.617 1.00 . A A . 118 GLY O 1 1
19 69396 1 1 119 ILE C C -17.676 -3.774 25.970 1.00 . A A . 119 ILE C 1 1
19 69397 1 1 119 ILE CA C -17.762 -2.330 25.464 1.00 . A A . 119 ILE CA 1 1
19 69398 1 1 119 ILE CB C -19.186 -1.671 25.659 1.00 . A A . 119 ILE CB 1 1
19 69399 1 1 119 ILE CD1 C -20.660 -3.356 24.296 1.00 . A A . 119 ILE CD1 1 1
19 69400 1 1 119 ILE CG1 C -20.179 -1.930 24.476 1.00 . A A . 119 ILE CG1 1 1
19 69401 1 1 119 ILE CG2 C -19.054 -0.181 25.912 1.00 . A A . 119 ILE CG2 1 1
19 69402 1 1 119 ILE H H -17.793 -1.767 23.441 1.00 . A A . 119 ILE H 1 1
19 69403 1 1 119 ILE HA H -17.072 -1.788 26.095 1.00 . A A . 119 ILE HA 1 1
19 69404 1 1 119 ILE HB H -19.598 -2.097 26.563 1.00 . A A . 119 ILE HB 1 1
19 69405 1 1 119 ILE HD11 H -21.193 -3.674 25.179 1.00 . A A . 119 ILE HD11 1 1
19 69406 1 1 119 ILE HD12 H -19.809 -4.002 24.132 1.00 . A A . 119 ILE HD12 1 1
19 69407 1 1 119 ILE HD13 H -21.315 -3.405 23.439 1.00 . A A . 119 ILE HD13 1 1
19 69408 1 1 119 ILE HG12 H -21.059 -1.323 24.627 1.00 . A A . 119 ILE HG12 1 1
19 69409 1 1 119 ILE HG13 H -19.705 -1.617 23.557 1.00 . A A . 119 ILE HG13 1 1
19 69410 1 1 119 ILE HG21 H -18.552 0.283 25.075 1.00 . A A . 119 ILE HG21 1 1
19 69411 1 1 119 ILE HG22 H -18.485 -0.012 26.814 1.00 . A A . 119 ILE HG22 1 1
19 69412 1 1 119 ILE HG23 H -20.037 0.251 26.022 1.00 . A A . 119 ILE HG23 1 1
19 69413 1 1 119 ILE N N -17.215 -2.134 24.141 1.00 . A A . 119 ILE N 1 1
19 69414 1 1 119 ILE O O -18.264 -4.694 25.403 1.00 . A A . 119 ILE O 1 1
19 69415 1 1 120 SER C C -15.836 -4.955 28.880 1.00 . A A . 120 SER C 1 1
19 69416 1 1 120 SER CA C -16.691 -5.213 27.654 1.00 . A A . 120 SER CA 1 1
19 69417 1 1 120 SER CB C -15.992 -6.226 26.714 1.00 . A A . 120 SER CB 1 1
19 69418 1 1 120 SER H H -16.378 -3.187 27.353 1.00 . A A . 120 SER H 1 1
19 69419 1 1 120 SER HA H -17.652 -5.597 27.963 1.00 . A A . 120 SER HA 1 1
19 69420 1 1 120 SER HB2 H -16.569 -6.322 25.807 1.00 . A A . 120 SER HB2 1 1
19 69421 1 1 120 SER HB3 H -15.003 -5.864 26.474 1.00 . A A . 120 SER HB3 1 1
19 69422 1 1 120 SER HG H -16.764 -7.797 27.583 1.00 . A A . 120 SER HG 1 1
19 69423 1 1 120 SER N N -16.887 -3.950 26.999 1.00 . A A . 120 SER N 1 1
19 69424 1 1 120 SER O O -14.740 -4.400 28.776 1.00 . A A . 120 SER O 1 1
19 69425 1 1 120 SER OG O -15.882 -7.515 27.318 1.00 . A A . 120 SER OG 1 1
19 69426 1 1 121 SER C C -14.622 -6.254 31.485 1.00 . A A . 121 SER C 1 1
19 69427 1 1 121 SER CA C -15.613 -5.111 31.243 1.00 . A A . 121 SER CA 1 1
19 69428 1 1 121 SER CB C -16.586 -4.892 32.407 1.00 . A A . 121 SER CB 1 1
19 69429 1 1 121 SER H H -17.222 -5.730 30.084 1.00 . A A . 121 SER H 1 1
19 69430 1 1 121 SER HA H -15.032 -4.210 31.106 1.00 . A A . 121 SER HA 1 1
19 69431 1 1 121 SER HB2 H -16.044 -4.904 33.342 1.00 . A A . 121 SER HB2 1 1
19 69432 1 1 121 SER HB3 H -17.073 -3.936 32.289 1.00 . A A . 121 SER HB3 1 1
19 69433 1 1 121 SER HG H -17.540 -6.316 33.313 1.00 . A A . 121 SER HG 1 1
19 69434 1 1 121 SER N N -16.337 -5.308 30.028 1.00 . A A . 121 SER N 1 1
19 69435 1 1 121 SER O O -14.933 -7.256 32.142 1.00 . A A . 121 SER O 1 1
19 69436 1 1 121 SER OG O -17.588 -5.910 32.437 1.00 . A A . 121 SER OG 1 1
19 69437 1 1 122 THR C C -11.625 -7.023 32.263 1.00 . A A . 122 THR C 1 1
19 69438 1 1 122 THR CA C -12.435 -7.125 30.969 1.00 . A A . 122 THR CA 1 1
19 69439 1 1 122 THR CB C -11.510 -7.034 29.740 1.00 . A A . 122 THR CB 1 1
19 69440 1 1 122 THR CG2 C -12.227 -7.509 28.488 1.00 . A A . 122 THR CG2 1 1
19 69441 1 1 122 THR H H -13.274 -5.323 30.354 1.00 . A A . 122 THR H 1 1
19 69442 1 1 122 THR HA H -12.924 -8.088 30.946 1.00 . A A . 122 THR HA 1 1
19 69443 1 1 122 THR HB H -10.643 -7.656 29.913 1.00 . A A . 122 THR HB 1 1
19 69444 1 1 122 THR HG1 H -10.481 -5.423 30.274 1.00 . A A . 122 THR HG1 1 1
19 69445 1 1 122 THR HG21 H -13.103 -6.899 28.324 1.00 . A A . 122 THR HG21 1 1
19 69446 1 1 122 THR HG22 H -12.527 -8.538 28.620 1.00 . A A . 122 THR HG22 1 1
19 69447 1 1 122 THR HG23 H -11.567 -7.429 27.637 1.00 . A A . 122 THR HG23 1 1
19 69448 1 1 122 THR N N -13.462 -6.124 30.890 1.00 . A A . 122 THR N 1 1
19 69449 1 1 122 THR O O -11.449 -5.928 32.824 1.00 . A A . 122 THR O 1 1
19 69450 1 1 122 THR OG1 O -11.081 -5.669 29.557 1.00 . A A . 122 THR OG1 1 1
19 69451 1 1 123 ASP C C -9.003 -8.809 33.599 1.00 . A A . 123 ASP C 1 1
19 69452 1 1 123 ASP CA C -10.350 -8.219 33.941 1.00 . A A . 123 ASP CA 1 1
19 69453 1 1 123 ASP CB C -11.030 -9.092 35.019 1.00 . A A . 123 ASP CB 1 1
19 69454 1 1 123 ASP CG C -12.427 -8.640 35.381 1.00 . A A . 123 ASP CG 1 1
19 69455 1 1 123 ASP H H -11.311 -8.986 32.233 1.00 . A A . 123 ASP H 1 1
19 69456 1 1 123 ASP HA H -10.226 -7.214 34.316 1.00 . A A . 123 ASP HA 1 1
19 69457 1 1 123 ASP HB2 H -11.085 -10.109 34.660 1.00 . A A . 123 ASP HB2 1 1
19 69458 1 1 123 ASP HB3 H -10.419 -9.072 35.909 1.00 . A A . 123 ASP HB3 1 1
19 69459 1 1 123 ASP N N -11.143 -8.155 32.728 1.00 . A A . 123 ASP N 1 1
19 69460 1 1 123 ASP O O -8.901 -9.998 33.284 1.00 . A A . 123 ASP O 1 1
19 69461 1 1 123 ASP OD1 O -12.584 -7.684 36.177 1.00 . A A . 123 ASP OD1 1 1
19 69462 1 1 123 ASP OD2 O -13.401 -9.227 34.863 1.00 . A A . 123 ASP OD2 1 1
19 69463 1 1 124 ARG C C -5.673 -8.054 34.368 1.00 . A A . 124 ARG C 1 1
19 69464 1 1 124 ARG CA C -6.647 -8.458 33.265 1.00 . A A . 124 ARG CA 1 1
19 69465 1 1 124 ARG CB C -6.243 -7.845 31.885 1.00 . A A . 124 ARG CB 1 1
19 69466 1 1 124 ARG CD C -3.677 -8.207 31.941 1.00 . A A . 124 ARG CD 1 1
19 69467 1 1 124 ARG CG C -4.985 -8.439 31.184 1.00 . A A . 124 ARG CG 1 1
19 69468 1 1 124 ARG CZ C -2.457 -6.290 32.959 1.00 . A A . 124 ARG CZ 1 1
19 69469 1 1 124 ARG H H -8.104 -7.068 33.913 1.00 . A A . 124 ARG H 1 1
19 69470 1 1 124 ARG HA H -6.669 -9.535 33.188 1.00 . A A . 124 ARG HA 1 1
19 69471 1 1 124 ARG HB2 H -7.073 -7.964 31.204 1.00 . A A . 124 ARG HB2 1 1
19 69472 1 1 124 ARG HB3 H -6.078 -6.788 32.030 1.00 . A A . 124 ARG HB3 1 1
19 69473 1 1 124 ARG HD2 H -3.745 -8.683 32.908 1.00 . A A . 124 ARG HD2 1 1
19 69474 1 1 124 ARG HD3 H -2.873 -8.653 31.377 1.00 . A A . 124 ARG HD3 1 1
19 69475 1 1 124 ARG HE H -3.946 -6.168 31.598 1.00 . A A . 124 ARG HE 1 1
19 69476 1 1 124 ARG HG2 H -5.122 -9.504 31.076 1.00 . A A . 124 ARG HG2 1 1
19 69477 1 1 124 ARG HG3 H -4.908 -8.001 30.200 1.00 . A A . 124 ARG HG3 1 1
19 69478 1 1 124 ARG HH11 H -1.676 -8.114 33.515 1.00 . A A . 124 ARG HH11 1 1
19 69479 1 1 124 ARG HH12 H -0.948 -6.769 34.264 1.00 . A A . 124 ARG HH12 1 1
19 69480 1 1 124 ARG HH21 H -2.899 -4.328 32.585 1.00 . A A . 124 ARG HH21 1 1
19 69481 1 1 124 ARG HH22 H -1.641 -4.551 33.697 1.00 . A A . 124 ARG HH22 1 1
19 69482 1 1 124 ARG N N -7.979 -8.000 33.627 1.00 . A A . 124 ARG N 1 1
19 69483 1 1 124 ARG NE N -3.390 -6.782 32.132 1.00 . A A . 124 ARG NE 1 1
19 69484 1 1 124 ARG NH1 N -1.635 -7.115 33.621 1.00 . A A . 124 ARG NH1 1 1
19 69485 1 1 124 ARG NH2 N -2.320 -4.972 33.091 1.00 . A A . 124 ARG NH2 1 1
19 69486 1 1 124 ARG O O -6.043 -7.318 35.298 1.00 . A A . 124 ARG O 1 1
19 69487 2 1 1 ALA C C -1.619 15.641 28.920 1.00 . B B . 1 ALA C 1 1
19 69488 2 1 1 ALA CA C -0.945 15.656 30.279 1.00 . B B . 1 ALA CA 1 1
19 69489 2 1 1 ALA CB C 0.183 14.630 30.333 1.00 . B B . 1 ALA CB 1 1
19 69490 2 1 1 ALA H1 H -2.848 15.400 30.946 1.00 . B B . 1 ALA H1 1 1
19 69491 2 1 1 ALA HA H -0.536 16.639 30.461 1.00 . B B . 1 ALA HA 1 1
19 69492 2 1 1 ALA HB1 H 0.919 14.863 29.575 1.00 . B B . 1 ALA HB1 1 1
19 69493 2 1 1 ALA HB2 H -0.218 13.643 30.152 1.00 . B B . 1 ALA HB2 1 1
19 69494 2 1 1 ALA HB3 H 0.649 14.657 31.307 1.00 . B B . 1 ALA HB3 1 1
19 69495 2 1 1 ALA N N -1.930 15.380 31.301 1.00 . B B . 1 ALA N 1 1
19 69496 2 1 1 ALA O O -2.797 15.294 28.823 1.00 . B B . 1 ALA O 1 1
19 69497 2 1 2 ILE C C -0.551 15.178 25.651 1.00 . B B . 2 ILE C 1 1
19 69498 2 1 2 ILE CA C -1.428 16.045 26.549 1.00 . B B . 2 ILE CA 1 1
19 69499 2 1 2 ILE CB C -1.495 17.500 25.977 1.00 . B B . 2 ILE CB 1 1
19 69500 2 1 2 ILE CD1 C -2.451 19.845 26.440 1.00 . B B . 2 ILE CD1 1 1
19 69501 2 1 2 ILE CG1 C -2.364 18.394 26.887 1.00 . B B . 2 ILE CG1 1 1
19 69502 2 1 2 ILE CG2 C -2.051 17.494 24.549 1.00 . B B . 2 ILE CG2 1 1
19 69503 2 1 2 ILE H H 0.037 16.291 28.021 1.00 . B B . 2 ILE H 1 1
19 69504 2 1 2 ILE HA H -2.423 15.628 26.577 1.00 . B B . 2 ILE HA 1 1
19 69505 2 1 2 ILE HB H -0.492 17.900 25.946 1.00 . B B . 2 ILE HB 1 1
19 69506 2 1 2 ILE HD11 H -2.880 19.893 25.451 1.00 . B B . 2 ILE HD11 1 1
19 69507 2 1 2 ILE HD12 H -1.461 20.278 26.426 1.00 . B B . 2 ILE HD12 1 1
19 69508 2 1 2 ILE HD13 H -3.074 20.398 27.128 1.00 . B B . 2 ILE HD13 1 1
19 69509 2 1 2 ILE HG12 H -3.370 18.002 26.912 1.00 . B B . 2 ILE HG12 1 1
19 69510 2 1 2 ILE HG13 H -1.955 18.376 27.886 1.00 . B B . 2 ILE HG13 1 1
19 69511 2 1 2 ILE HG21 H -3.044 17.070 24.553 1.00 . B B . 2 ILE HG21 1 1
19 69512 2 1 2 ILE HG22 H -1.408 16.900 23.918 1.00 . B B . 2 ILE HG22 1 1
19 69513 2 1 2 ILE HG23 H -2.091 18.505 24.175 1.00 . B B . 2 ILE HG23 1 1
19 69514 2 1 2 ILE N N -0.895 16.023 27.895 1.00 . B B . 2 ILE N 1 1
19 69515 2 1 2 ILE O O 0.620 15.498 25.411 1.00 . B B . 2 ILE O 1 1
19 69516 2 1 3 ALA C C -1.124 13.040 22.994 1.00 . B B . 3 ALA C 1 1
19 69517 2 1 3 ALA CA C -0.388 13.160 24.329 1.00 . B B . 3 ALA CA 1 1
19 69518 2 1 3 ALA CB C -0.278 11.800 25.011 1.00 . B B . 3 ALA CB 1 1
19 69519 2 1 3 ALA H H -2.033 13.890 25.426 1.00 . B B . 3 ALA H 1 1
19 69520 2 1 3 ALA HA H 0.605 13.553 24.166 1.00 . B B . 3 ALA HA 1 1
19 69521 2 1 3 ALA HB1 H 0.276 11.120 24.382 1.00 . B B . 3 ALA HB1 1 1
19 69522 2 1 3 ALA HB2 H -1.266 11.404 25.187 1.00 . B B . 3 ALA HB2 1 1
19 69523 2 1 3 ALA HB3 H 0.237 11.919 25.953 1.00 . B B . 3 ALA HB3 1 1
19 69524 2 1 3 ALA N N -1.101 14.084 25.191 1.00 . B B . 3 ALA N 1 1
19 69525 2 1 3 ALA O O -2.316 13.348 22.928 1.00 . B B . 3 ALA O 1 1
19 69526 2 1 4 PRO C C -2.121 11.355 20.627 1.00 . B B . 4 PRO C 1 1
19 69527 2 1 4 PRO CA C -1.071 12.464 20.587 1.00 . B B . 4 PRO CA 1 1
19 69528 2 1 4 PRO CB C 0.090 12.065 19.664 1.00 . B B . 4 PRO CB 1 1
19 69529 2 1 4 PRO CD C 1.010 12.357 21.842 1.00 . B B . 4 PRO CD 1 1
19 69530 2 1 4 PRO CG C 1.318 12.507 20.387 1.00 . B B . 4 PRO CG 1 1
19 69531 2 1 4 PRO HA H -1.532 13.377 20.241 1.00 . B B . 4 PRO HA 1 1
19 69532 2 1 4 PRO HB2 H 0.078 10.995 19.514 1.00 . B B . 4 PRO HB2 1 1
19 69533 2 1 4 PRO HB3 H -0.009 12.568 18.714 1.00 . B B . 4 PRO HB3 1 1
19 69534 2 1 4 PRO HD2 H 1.226 11.351 22.175 1.00 . B B . 4 PRO HD2 1 1
19 69535 2 1 4 PRO HD3 H 1.570 13.078 22.419 1.00 . B B . 4 PRO HD3 1 1
19 69536 2 1 4 PRO HG2 H 2.155 11.880 20.116 1.00 . B B . 4 PRO HG2 1 1
19 69537 2 1 4 PRO HG3 H 1.531 13.540 20.156 1.00 . B B . 4 PRO HG3 1 1
19 69538 2 1 4 PRO N N -0.434 12.641 21.901 1.00 . B B . 4 PRO N 1 1
19 69539 2 1 4 PRO O O -1.793 10.198 20.915 1.00 . B B . 4 PRO O 1 1
19 69540 2 1 5 CYS C C -4.666 10.096 21.717 1.00 . B B . 5 CYS C 1 1
19 69541 2 1 5 CYS CA C -4.543 10.847 20.389 1.00 . B B . 5 CYS CA 1 1
19 69542 2 1 5 CYS CB C -4.683 9.920 19.138 1.00 . B B . 5 CYS CB 1 1
19 69543 2 1 5 CYS H H -3.525 12.677 20.126 1.00 . B B . 5 CYS H 1 1
19 69544 2 1 5 CYS HA H -5.375 11.537 20.396 1.00 . B B . 5 CYS HA 1 1
19 69545 2 1 5 CYS HB2 H -5.552 9.294 19.268 1.00 . B B . 5 CYS HB2 1 1
19 69546 2 1 5 CYS HB3 H -4.834 10.538 18.264 1.00 . B B . 5 CYS HB3 1 1
19 69547 2 1 5 CYS HG H -2.637 8.793 19.965 1.00 . B B . 5 CYS HG 1 1
19 69548 2 1 5 CYS N N -3.373 11.734 20.353 1.00 . B B . 5 CYS N 1 1
19 69549 2 1 5 CYS O O -4.199 8.952 21.876 1.00 . B B . 5 CYS O 1 1
19 69550 2 1 5 CYS SG S -3.288 8.812 18.808 1.00 . B B . 5 CYS SG 1 1
19 69551 2 1 6 MET C C -6.640 9.329 24.065 1.00 . B B . 6 MET C 1 1
19 69552 2 1 6 MET CA C -5.415 10.205 23.999 1.00 . B B . 6 MET CA 1 1
19 69553 2 1 6 MET CB C -5.450 11.293 25.080 1.00 . B B . 6 MET CB 1 1
19 69554 2 1 6 MET CE C -5.585 14.425 25.807 1.00 . B B . 6 MET CE 1 1
19 69555 2 1 6 MET CG C -4.175 12.112 25.152 1.00 . B B . 6 MET CG 1 1
19 69556 2 1 6 MET H H -5.596 11.661 22.494 1.00 . B B . 6 MET H 1 1
19 69557 2 1 6 MET HA H -4.555 9.576 24.177 1.00 . B B . 6 MET HA 1 1
19 69558 2 1 6 MET HB2 H -6.275 11.957 24.869 1.00 . B B . 6 MET HB2 1 1
19 69559 2 1 6 MET HB3 H -5.613 10.826 26.041 1.00 . B B . 6 MET HB3 1 1
19 69560 2 1 6 MET HE1 H -5.713 15.272 26.466 1.00 . B B . 6 MET HE1 1 1
19 69561 2 1 6 MET HE2 H -6.491 13.839 25.796 1.00 . B B . 6 MET HE2 1 1
19 69562 2 1 6 MET HE3 H -5.375 14.774 24.807 1.00 . B B . 6 MET HE3 1 1
19 69563 2 1 6 MET HG2 H -3.361 11.445 25.390 1.00 . B B . 6 MET HG2 1 1
19 69564 2 1 6 MET HG3 H -3.996 12.554 24.184 1.00 . B B . 6 MET HG3 1 1
19 69565 2 1 6 MET N N -5.252 10.762 22.685 1.00 . B B . 6 MET N 1 1
19 69566 2 1 6 MET O O -7.731 9.775 24.423 1.00 . B B . 6 MET O 1 1
19 69567 2 1 6 MET SD S -4.214 13.424 26.394 1.00 . B B . 6 MET SD 1 1
19 69568 2 1 7 GLN C C -6.863 5.738 23.608 1.00 . B B . 7 GLN C 1 1
19 69569 2 1 7 GLN CA C -7.498 7.113 23.679 1.00 . B B . 7 GLN CA 1 1
19 69570 2 1 7 GLN CB C -8.516 7.310 22.541 1.00 . B B . 7 GLN CB 1 1
19 69571 2 1 7 GLN CD C -10.592 6.464 21.334 1.00 . B B . 7 GLN CD 1 1
19 69572 2 1 7 GLN CG C -9.639 6.274 22.507 1.00 . B B . 7 GLN CG 1 1
19 69573 2 1 7 GLN H H -5.596 7.884 23.246 1.00 . B B . 7 GLN H 1 1
19 69574 2 1 7 GLN HA H -8.002 7.210 24.629 1.00 . B B . 7 GLN HA 1 1
19 69575 2 1 7 GLN HB2 H -8.963 8.286 22.656 1.00 . B B . 7 GLN HB2 1 1
19 69576 2 1 7 GLN HB3 H -7.988 7.287 21.604 1.00 . B B . 7 GLN HB3 1 1
19 69577 2 1 7 GLN HE21 H -9.126 7.170 20.193 1.00 . B B . 7 GLN HE21 1 1
19 69578 2 1 7 GLN HE22 H -10.679 7.102 19.463 1.00 . B B . 7 GLN HE22 1 1
19 69579 2 1 7 GLN HG2 H -9.196 5.294 22.424 1.00 . B B . 7 GLN HG2 1 1
19 69580 2 1 7 GLN HG3 H -10.203 6.336 23.425 1.00 . B B . 7 GLN HG3 1 1
19 69581 2 1 7 GLN N N -6.467 8.112 23.634 1.00 . B B . 7 GLN N 1 1
19 69582 2 1 7 GLN NE2 N -10.086 6.953 20.229 1.00 . B B . 7 GLN NE2 1 1
19 69583 2 1 7 GLN O O -6.833 5.012 24.597 1.00 . B B . 7 GLN O 1 1
19 69584 2 1 7 GLN OE1 O -11.778 6.148 21.423 1.00 . B B . 7 GLN OE1 1 1
19 69585 2 1 8 THR C C -4.732 4.157 21.075 1.00 . B B . 8 THR C 1 1
19 69586 2 1 8 THR CA C -5.712 4.090 22.265 1.00 . B B . 8 THR CA 1 1
19 69587 2 1 8 THR CB C -6.801 2.989 21.982 1.00 . B B . 8 THR CB 1 1
19 69588 2 1 8 THR CG2 C -6.178 1.605 21.890 1.00 . B B . 8 THR CG2 1 1
19 69589 2 1 8 THR H H -6.373 5.972 21.667 1.00 . B B . 8 THR H 1 1
19 69590 2 1 8 THR HA H -5.181 3.831 23.169 1.00 . B B . 8 THR HA 1 1
19 69591 2 1 8 THR HB H -7.295 3.223 21.050 1.00 . B B . 8 THR HB 1 1
19 69592 2 1 8 THR HG1 H -7.508 3.659 23.675 1.00 . B B . 8 THR HG1 1 1
19 69593 2 1 8 THR HG21 H -5.704 1.359 22.828 1.00 . B B . 8 THR HG21 1 1
19 69594 2 1 8 THR HG22 H -5.446 1.592 21.096 1.00 . B B . 8 THR HG22 1 1
19 69595 2 1 8 THR HG23 H -6.950 0.882 21.674 1.00 . B B . 8 THR HG23 1 1
19 69596 2 1 8 THR N N -6.339 5.380 22.451 1.00 . B B . 8 THR N 1 1
19 69597 2 1 8 THR O O -4.911 4.977 20.181 1.00 . B B . 8 THR O 1 1
19 69598 2 1 8 THR OG1 O -7.774 2.975 23.043 1.00 . B B . 8 THR OG1 1 1
19 69599 2 1 9 THR C C -1.739 4.297 19.845 1.00 . B B . 9 THR C 1 1
19 69600 2 1 9 THR CA C -2.743 3.140 20.026 1.00 . B B . 9 THR CA 1 1
19 69601 2 1 9 THR CB C -3.467 2.848 18.699 1.00 . B B . 9 THR CB 1 1
19 69602 2 1 9 THR CG2 C -2.463 2.493 17.627 1.00 . B B . 9 THR CG2 1 1
19 69603 2 1 9 THR H H -3.542 2.791 21.929 1.00 . B B . 9 THR H 1 1
19 69604 2 1 9 THR HA H -2.173 2.259 20.276 1.00 . B B . 9 THR HA 1 1
19 69605 2 1 9 THR HB H -4.027 3.719 18.396 1.00 . B B . 9 THR HB 1 1
19 69606 2 1 9 THR HG1 H -5.244 2.097 18.761 1.00 . B B . 9 THR HG1 1 1
19 69607 2 1 9 THR HG21 H -2.976 2.294 16.698 1.00 . B B . 9 THR HG21 1 1
19 69608 2 1 9 THR HG22 H -1.908 1.618 17.926 1.00 . B B . 9 THR HG22 1 1
19 69609 2 1 9 THR HG23 H -1.782 3.320 17.490 1.00 . B B . 9 THR HG23 1 1
19 69610 2 1 9 THR N N -3.689 3.323 21.121 1.00 . B B . 9 THR N 1 1
19 69611 2 1 9 THR O O -2.082 5.387 19.400 1.00 . B B . 9 THR O 1 1
19 69612 2 1 9 THR OG1 O -4.358 1.734 18.888 1.00 . B B . 9 THR OG1 1 1
19 69613 2 1 10 HIS C C 1.715 4.294 19.292 1.00 . B B . 10 HIS C 1 1
19 69614 2 1 10 HIS CA C 0.569 4.985 20.001 1.00 . B B . 10 HIS CA 1 1
19 69615 2 1 10 HIS CB C 1.075 5.571 21.330 1.00 . B B . 10 HIS CB 1 1
19 69616 2 1 10 HIS CD2 C -0.667 5.853 23.230 1.00 . B B . 10 HIS CD2 1 1
19 69617 2 1 10 HIS CE1 C -1.273 7.903 22.805 1.00 . B B . 10 HIS CE1 1 1
19 69618 2 1 10 HIS CG C 0.036 6.272 22.156 1.00 . B B . 10 HIS CG 1 1
19 69619 2 1 10 HIS H H -0.283 3.170 20.602 1.00 . B B . 10 HIS H 1 1
19 69620 2 1 10 HIS HA H 0.193 5.783 19.378 1.00 . B B . 10 HIS HA 1 1
19 69621 2 1 10 HIS HB2 H 1.485 4.769 21.923 1.00 . B B . 10 HIS HB2 1 1
19 69622 2 1 10 HIS HB3 H 1.869 6.271 21.120 1.00 . B B . 10 HIS HB3 1 1
19 69623 2 1 10 HIS HD1 H -0.057 8.135 21.189 1.00 . B B . 10 HIS HD1 1 1
19 69624 2 1 10 HIS HD2 H -0.612 4.882 23.700 1.00 . B B . 10 HIS HD2 1 1
19 69625 2 1 10 HIS HE1 H -1.767 8.862 22.856 1.00 . B B . 10 HIS HE1 1 1
19 69626 2 1 10 HIS HE2 H -1.595 7.088 24.574 1.00 . B B . 10 HIS HE2 1 1
19 69627 2 1 10 HIS N N -0.500 4.037 20.196 1.00 . B B . 10 HIS N 1 1
19 69628 2 1 10 HIS ND1 N -0.373 7.559 21.921 1.00 . B B . 10 HIS ND1 1 1
19 69629 2 1 10 HIS NE2 N -1.476 6.891 23.618 1.00 . B B . 10 HIS NE2 1 1
19 69630 2 1 10 HIS O O 2.236 3.293 19.789 1.00 . B B . 10 HIS O 1 1
19 69631 2 1 11 SER C C 3.173 2.816 17.003 1.00 . B B . 11 SER C 1 1
19 69632 2 1 11 SER CA C 3.180 4.337 17.296 1.00 . B B . 11 SER CA 1 1
19 69633 2 1 11 SER CB C 4.520 4.794 17.890 1.00 . B B . 11 SER CB 1 1
19 69634 2 1 11 SER H H 1.510 5.541 17.764 1.00 . B B . 11 SER H 1 1
19 69635 2 1 11 SER HA H 3.061 4.830 16.342 1.00 . B B . 11 SER HA 1 1
19 69636 2 1 11 SER HB2 H 4.631 4.382 18.881 1.00 . B B . 11 SER HB2 1 1
19 69637 2 1 11 SER HB3 H 5.331 4.452 17.263 1.00 . B B . 11 SER HB3 1 1
19 69638 2 1 11 SER HG H 3.967 6.508 18.665 1.00 . B B . 11 SER HG 1 1
19 69639 2 1 11 SER N N 2.055 4.805 18.116 1.00 . B B . 11 SER N 1 1
19 69640 2 1 11 SER O O 3.756 2.016 17.752 1.00 . B B . 11 SER O 1 1
19 69641 2 1 11 SER OG O 4.568 6.216 17.971 1.00 . B B . 11 SER OG 1 1
19 69642 2 1 12 LYS C C 1.536 1.029 14.186 1.00 . B B . 12 LYS C 1 1
19 69643 2 1 12 LYS CA C 2.390 1.066 15.432 1.00 . B B . 12 LYS CA 1 1
19 69644 2 1 12 LYS CB C 1.907 0.044 16.492 1.00 . B B . 12 LYS CB 1 1
19 69645 2 1 12 LYS CD C 0.212 -0.671 18.220 1.00 . B B . 12 LYS CD 1 1
19 69646 2 1 12 LYS CE C 1.321 -0.998 19.239 1.00 . B B . 12 LYS CE 1 1
19 69647 2 1 12 LYS CG C 0.624 0.416 17.223 1.00 . B B . 12 LYS CG 1 1
19 69648 2 1 12 LYS H H 1.955 3.108 15.430 1.00 . B B . 12 LYS H 1 1
19 69649 2 1 12 LYS HA H 3.395 0.814 15.120 1.00 . B B . 12 LYS HA 1 1
19 69650 2 1 12 LYS HB2 H 1.749 -0.909 16.008 1.00 . B B . 12 LYS HB2 1 1
19 69651 2 1 12 LYS HB3 H 2.696 -0.064 17.222 1.00 . B B . 12 LYS HB3 1 1
19 69652 2 1 12 LYS HD2 H -0.659 -0.333 18.761 1.00 . B B . 12 LYS HD2 1 1
19 69653 2 1 12 LYS HD3 H -0.035 -1.568 17.670 1.00 . B B . 12 LYS HD3 1 1
19 69654 2 1 12 LYS HE2 H 0.954 -1.768 19.902 1.00 . B B . 12 LYS HE2 1 1
19 69655 2 1 12 LYS HE3 H 2.180 -1.381 18.709 1.00 . B B . 12 LYS HE3 1 1
19 69656 2 1 12 LYS HG2 H 0.783 1.341 17.757 1.00 . B B . 12 LYS HG2 1 1
19 69657 2 1 12 LYS HG3 H -0.165 0.551 16.498 1.00 . B B . 12 LYS HG3 1 1
19 69658 2 1 12 LYS HZ1 H 2.137 0.948 19.501 1.00 . B B . 12 LYS HZ1 1 1
19 69659 2 1 12 LYS HZ2 H 2.453 -0.139 20.736 1.00 . B B . 12 LYS HZ2 1 1
19 69660 2 1 12 LYS HZ3 H 0.933 0.534 20.617 1.00 . B B . 12 LYS HZ3 1 1
19 69661 2 1 12 LYS N N 2.468 2.441 15.935 1.00 . B B . 12 LYS N 1 1
19 69662 2 1 12 LYS NZ N 1.726 0.170 20.057 1.00 . B B . 12 LYS NZ 1 1
19 69663 2 1 12 LYS O O 0.829 2.004 13.896 1.00 . B B . 12 LYS O 1 1
19 69664 2 1 13 MET C C -0.632 -0.238 12.302 1.00 . B B . 13 MET C 1 1
19 69665 2 1 13 MET CA C 0.903 -0.198 12.176 1.00 . B B . 13 MET CA 1 1
19 69666 2 1 13 MET CB C 1.431 -1.398 11.380 1.00 . B B . 13 MET CB 1 1
19 69667 2 1 13 MET CE C 0.337 -3.063 7.730 1.00 . B B . 13 MET CE 1 1
19 69668 2 1 13 MET CG C 0.756 -1.612 10.039 1.00 . B B . 13 MET CG 1 1
19 69669 2 1 13 MET H H 2.118 -0.840 13.775 1.00 . B B . 13 MET H 1 1
19 69670 2 1 13 MET HA H 1.145 0.695 11.620 1.00 . B B . 13 MET HA 1 1
19 69671 2 1 13 MET HB2 H 2.487 -1.264 11.202 1.00 . B B . 13 MET HB2 1 1
19 69672 2 1 13 MET HB3 H 1.289 -2.289 11.974 1.00 . B B . 13 MET HB3 1 1
19 69673 2 1 13 MET HE1 H 0.618 -3.888 7.093 1.00 . B B . 13 MET HE1 1 1
19 69674 2 1 13 MET HE2 H 0.444 -2.136 7.187 1.00 . B B . 13 MET HE2 1 1
19 69675 2 1 13 MET HE3 H -0.688 -3.177 8.047 1.00 . B B . 13 MET HE3 1 1
19 69676 2 1 13 MET HG2 H -0.299 -1.755 10.207 1.00 . B B . 13 MET HG2 1 1
19 69677 2 1 13 MET HG3 H 0.902 -0.732 9.430 1.00 . B B . 13 MET HG3 1 1
19 69678 2 1 13 MET N N 1.594 -0.070 13.456 1.00 . B B . 13 MET N 1 1
19 69679 2 1 13 MET O O -1.235 -1.303 12.456 1.00 . B B . 13 MET O 1 1
19 69680 2 1 13 MET SD S 1.406 -3.036 9.167 1.00 . B B . 13 MET SD 1 1
19 69681 2 1 14 THR C C -2.856 2.634 11.817 1.00 . B B . 14 THR C 1 1
19 69682 2 1 14 THR CA C -2.655 1.204 12.303 1.00 . B B . 14 THR CA 1 1
19 69683 2 1 14 THR CB C -3.237 1.108 13.742 1.00 . B B . 14 THR CB 1 1
19 69684 2 1 14 THR CG2 C -3.427 -0.325 14.229 1.00 . B B . 14 THR CG2 1 1
19 69685 2 1 14 THR H H -0.650 1.751 12.241 1.00 . B B . 14 THR H 1 1
19 69686 2 1 14 THR HA H -3.160 0.511 11.646 1.00 . B B . 14 THR HA 1 1
19 69687 2 1 14 THR HB H -4.194 1.613 13.725 1.00 . B B . 14 THR HB 1 1
19 69688 2 1 14 THR HG1 H -1.502 1.772 14.292 1.00 . B B . 14 THR HG1 1 1
19 69689 2 1 14 THR HG21 H -2.472 -0.832 14.228 1.00 . B B . 14 THR HG21 1 1
19 69690 2 1 14 THR HG22 H -4.109 -0.843 13.572 1.00 . B B . 14 THR HG22 1 1
19 69691 2 1 14 THR HG23 H -3.829 -0.316 15.232 1.00 . B B . 14 THR HG23 1 1
19 69692 2 1 14 THR N N -1.216 0.950 12.276 1.00 . B B . 14 THR N 1 1
19 69693 2 1 14 THR O O -1.952 3.467 11.999 1.00 . B B . 14 THR O 1 1
19 69694 2 1 14 THR OG1 O -2.400 1.838 14.637 1.00 . B B . 14 THR OG1 1 1
19 69695 2 1 15 ALA C C -5.741 4.561 10.784 1.00 . B B . 15 ALA C 1 1
19 69696 2 1 15 ALA CA C -4.256 4.280 10.750 1.00 . B B . 15 ALA CA 1 1
19 69697 2 1 15 ALA CB C -3.695 4.503 9.352 1.00 . B B . 15 ALA CB 1 1
19 69698 2 1 15 ALA H H -4.662 2.232 11.045 1.00 . B B . 15 ALA H 1 1
19 69699 2 1 15 ALA HA H -3.761 4.959 11.430 1.00 . B B . 15 ALA HA 1 1
19 69700 2 1 15 ALA HB1 H -2.633 4.312 9.352 1.00 . B B . 15 ALA HB1 1 1
19 69701 2 1 15 ALA HB2 H -3.882 5.520 9.046 1.00 . B B . 15 ALA HB2 1 1
19 69702 2 1 15 ALA HB3 H -4.180 3.830 8.659 1.00 . B B . 15 ALA HB3 1 1
19 69703 2 1 15 ALA N N -3.984 2.927 11.206 1.00 . B B . 15 ALA N 1 1
19 69704 2 1 15 ALA O O -6.463 4.202 9.858 1.00 . B B . 15 ALA O 1 1
19 69705 2 1 16 GLY C C -8.404 4.149 12.058 1.00 . B B . 16 GLY C 1 1
19 69706 2 1 16 GLY CA C -7.619 5.437 12.015 1.00 . B B . 16 GLY CA 1 1
19 69707 2 1 16 GLY H H -5.587 5.435 12.577 1.00 . B B . 16 GLY H 1 1
19 69708 2 1 16 GLY HA2 H -7.777 5.989 12.928 1.00 . B B . 16 GLY HA2 1 1
19 69709 2 1 16 GLY HA3 H -7.958 6.030 11.178 1.00 . B B . 16 GLY HA3 1 1
19 69710 2 1 16 GLY N N -6.204 5.166 11.864 1.00 . B B . 16 GLY N 1 1
19 69711 2 1 16 GLY O O -8.191 3.314 12.957 1.00 . B B . 16 GLY O 1 1
19 69712 2 1 17 ALA C C -9.324 1.698 10.143 1.00 . B B . 17 ALA C 1 1
19 69713 2 1 17 ALA CA C -10.042 2.732 11.011 1.00 . B B . 17 ALA CA 1 1
19 69714 2 1 17 ALA CB C -11.441 2.999 10.490 1.00 . B B . 17 ALA CB 1 1
19 69715 2 1 17 ALA H H -9.411 4.661 10.422 1.00 . B B . 17 ALA H 1 1
19 69716 2 1 17 ALA HA H -10.115 2.340 12.015 1.00 . B B . 17 ALA HA 1 1
19 69717 2 1 17 ALA HB1 H -11.377 3.382 9.481 1.00 . B B . 17 ALA HB1 1 1
19 69718 2 1 17 ALA HB2 H -11.927 3.729 11.119 1.00 . B B . 17 ALA HB2 1 1
19 69719 2 1 17 ALA HB3 H -12.008 2.080 10.490 1.00 . B B . 17 ALA HB3 1 1
19 69720 2 1 17 ALA N N -9.272 3.957 11.093 1.00 . B B . 17 ALA N 1 1
19 69721 2 1 17 ALA O O -9.805 0.588 9.953 1.00 . B B . 17 ALA O 1 1
19 69722 2 1 18 TYR C C -6.581 0.241 9.744 1.00 . B B . 18 TYR C 1 1
19 69723 2 1 18 TYR CA C -7.389 1.146 8.831 1.00 . B B . 18 TYR CA 1 1
19 69724 2 1 18 TYR CB C -6.478 1.869 7.821 1.00 . B B . 18 TYR CB 1 1
19 69725 2 1 18 TYR CD1 C -6.054 0.175 5.985 1.00 . B B . 18 TYR CD1 1 1
19 69726 2 1 18 TYR CD2 C -4.227 0.784 7.395 1.00 . B B . 18 TYR CD2 1 1
19 69727 2 1 18 TYR CE1 C -5.231 -0.694 5.295 1.00 . B B . 18 TYR CE1 1 1
19 69728 2 1 18 TYR CE2 C -3.403 -0.082 6.713 1.00 . B B . 18 TYR CE2 1 1
19 69729 2 1 18 TYR CG C -5.569 0.930 7.045 1.00 . B B . 18 TYR CG 1 1
19 69730 2 1 18 TYR CZ C -3.906 -0.818 5.665 1.00 . B B . 18 TYR CZ 1 1
19 69731 2 1 18 TYR H H -7.833 2.977 9.764 1.00 . B B . 18 TYR H 1 1
19 69732 2 1 18 TYR HA H -8.087 0.524 8.290 1.00 . B B . 18 TYR HA 1 1
19 69733 2 1 18 TYR HB2 H -7.090 2.404 7.109 1.00 . B B . 18 TYR HB2 1 1
19 69734 2 1 18 TYR HB3 H -5.856 2.573 8.354 1.00 . B B . 18 TYR HB3 1 1
19 69735 2 1 18 TYR HD1 H -7.091 0.278 5.699 1.00 . B B . 18 TYR HD1 1 1
19 69736 2 1 18 TYR HD2 H -3.833 1.363 8.218 1.00 . B B . 18 TYR HD2 1 1
19 69737 2 1 18 TYR HE1 H -5.624 -1.273 4.472 1.00 . B B . 18 TYR HE1 1 1
19 69738 2 1 18 TYR HE2 H -2.366 -0.181 7.002 1.00 . B B . 18 TYR HE2 1 1
19 69739 2 1 18 TYR HH H -2.571 -2.185 5.627 1.00 . B B . 18 TYR HH 1 1
19 69740 2 1 18 TYR N N -8.173 2.066 9.612 1.00 . B B . 18 TYR N 1 1
19 69741 2 1 18 TYR O O -5.866 0.707 10.652 1.00 . B B . 18 TYR O 1 1
19 69742 2 1 18 TYR OH O -3.086 -1.686 4.988 1.00 . B B . 18 TYR OH 1 1
19 69743 2 1 19 THR C C -6.213 -3.307 9.290 1.00 . B B . 19 THR C 1 1
19 69744 2 1 19 THR CA C -6.068 -2.094 10.223 1.00 . B B . 19 THR CA 1 1
19 69745 2 1 19 THR CB C -6.802 -2.342 11.602 1.00 . B B . 19 THR CB 1 1
19 69746 2 1 19 THR CG2 C -6.086 -3.396 12.446 1.00 . B B . 19 THR CG2 1 1
19 69747 2 1 19 THR H H -7.223 -1.335 8.723 1.00 . B B . 19 THR H 1 1
19 69748 2 1 19 THR HA H -5.029 -1.842 10.370 1.00 . B B . 19 THR HA 1 1
19 69749 2 1 19 THR HB H -7.815 -2.661 11.403 1.00 . B B . 19 THR HB 1 1
19 69750 2 1 19 THR HG1 H -6.437 -0.447 11.780 1.00 . B B . 19 THR HG1 1 1
19 69751 2 1 19 THR HG21 H -6.062 -4.332 11.904 1.00 . B B . 19 THR HG21 1 1
19 69752 2 1 19 THR HG22 H -6.614 -3.533 13.377 1.00 . B B . 19 THR HG22 1 1
19 69753 2 1 19 THR HG23 H -5.077 -3.070 12.648 1.00 . B B . 19 THR HG23 1 1
19 69754 2 1 19 THR N N -6.700 -1.026 9.496 1.00 . B B . 19 THR N 1 1
19 69755 2 1 19 THR O O -6.897 -3.165 8.252 1.00 . B B . 19 THR O 1 1
19 69756 2 1 19 THR OG1 O -6.832 -1.111 12.362 1.00 . B B . 19 THR OG1 1 1
19 69757 2 1 20 GLU C C -7.200 -5.991 8.627 1.00 . B B . 20 GLU C 1 1
19 69758 2 1 20 GLU CA C -5.723 -5.639 8.748 1.00 . B B . 20 GLU CA 1 1
19 69759 2 1 20 GLU CB C -4.927 -6.861 9.273 1.00 . B B . 20 GLU CB 1 1
19 69760 2 1 20 GLU CD C -3.102 -5.924 10.801 1.00 . B B . 20 GLU CD 1 1
19 69761 2 1 20 GLU CG C -3.424 -6.638 9.497 1.00 . B B . 20 GLU CG 1 1
19 69762 2 1 20 GLU H H -4.968 -4.496 10.363 1.00 . B B . 20 GLU H 1 1
19 69763 2 1 20 GLU HA H -5.365 -5.371 7.764 1.00 . B B . 20 GLU HA 1 1
19 69764 2 1 20 GLU HB2 H -5.357 -7.160 10.217 1.00 . B B . 20 GLU HB2 1 1
19 69765 2 1 20 GLU HB3 H -5.049 -7.672 8.569 1.00 . B B . 20 GLU HB3 1 1
19 69766 2 1 20 GLU HG2 H -2.929 -7.597 9.508 1.00 . B B . 20 GLU HG2 1 1
19 69767 2 1 20 GLU HG3 H -3.040 -6.050 8.677 1.00 . B B . 20 GLU HG3 1 1
19 69768 2 1 20 GLU N N -5.574 -4.451 9.588 1.00 . B B . 20 GLU N 1 1
19 69769 2 1 20 GLU O O -7.700 -6.250 7.533 1.00 . B B . 20 GLU O 1 1
19 69770 2 1 20 GLU OE1 O -3.227 -4.687 10.885 1.00 . B B . 20 GLU OE1 1 1
19 69771 2 1 20 GLU OE2 O -2.736 -6.612 11.765 1.00 . B B . 20 GLU OE2 1 1
19 69772 2 1 21 GLY C C -9.733 -7.617 9.799 1.00 . B B . 21 GLY C 1 1
19 69773 2 1 21 GLY CA C -9.309 -6.166 9.775 1.00 . B B . 21 GLY CA 1 1
19 69774 2 1 21 GLY H H -7.426 -5.870 10.611 1.00 . B B . 21 GLY H 1 1
19 69775 2 1 21 GLY HA2 H -9.706 -5.675 10.651 1.00 . B B . 21 GLY HA2 1 1
19 69776 2 1 21 GLY HA3 H -9.720 -5.693 8.896 1.00 . B B . 21 GLY HA3 1 1
19 69777 2 1 21 GLY N N -7.884 -5.983 9.755 1.00 . B B . 21 GLY N 1 1
19 69778 2 1 21 GLY O O -9.353 -8.359 10.708 1.00 . B B . 21 GLY O 1 1
19 69779 2 1 22 PRO C C -10.022 -10.562 8.676 1.00 . B B . 22 PRO C 1 1
19 69780 2 1 22 PRO CA C -11.073 -9.409 8.677 1.00 . B B . 22 PRO CA 1 1
19 69781 2 1 22 PRO CB C -11.840 -9.376 7.360 1.00 . B B . 22 PRO CB 1 1
19 69782 2 1 22 PRO CD C -11.091 -7.156 7.755 1.00 . B B . 22 PRO CD 1 1
19 69783 2 1 22 PRO CG C -12.222 -7.953 7.202 1.00 . B B . 22 PRO CG 1 1
19 69784 2 1 22 PRO HA H -11.776 -9.611 9.473 1.00 . B B . 22 PRO HA 1 1
19 69785 2 1 22 PRO HB2 H -11.199 -9.716 6.559 1.00 . B B . 22 PRO HB2 1 1
19 69786 2 1 22 PRO HB3 H -12.710 -10.012 7.422 1.00 . B B . 22 PRO HB3 1 1
19 69787 2 1 22 PRO HD2 H -10.352 -6.964 6.990 1.00 . B B . 22 PRO HD2 1 1
19 69788 2 1 22 PRO HD3 H -11.470 -6.234 8.170 1.00 . B B . 22 PRO HD3 1 1
19 69789 2 1 22 PRO HG2 H -12.350 -7.723 6.155 1.00 . B B . 22 PRO HG2 1 1
19 69790 2 1 22 PRO HG3 H -13.126 -7.745 7.753 1.00 . B B . 22 PRO HG3 1 1
19 69791 2 1 22 PRO N N -10.553 -8.029 8.815 1.00 . B B . 22 PRO N 1 1
19 69792 2 1 22 PRO O O -10.308 -11.615 9.247 1.00 . B B . 22 PRO O 1 1
19 69793 2 1 23 PRO C C -7.430 -11.804 9.481 1.00 . B B . 23 PRO C 1 1
19 69794 2 1 23 PRO CA C -7.803 -11.499 8.054 1.00 . B B . 23 PRO CA 1 1
19 69795 2 1 23 PRO CB C -6.601 -10.913 7.317 1.00 . B B . 23 PRO CB 1 1
19 69796 2 1 23 PRO CD C -8.347 -9.307 7.184 1.00 . B B . 23 PRO CD 1 1
19 69797 2 1 23 PRO CG C -7.182 -9.880 6.436 1.00 . B B . 23 PRO CG 1 1
19 69798 2 1 23 PRO HA H -8.146 -12.398 7.566 1.00 . B B . 23 PRO HA 1 1
19 69799 2 1 23 PRO HB2 H -5.902 -10.501 8.032 1.00 . B B . 23 PRO HB2 1 1
19 69800 2 1 23 PRO HB3 H -6.112 -11.688 6.747 1.00 . B B . 23 PRO HB3 1 1
19 69801 2 1 23 PRO HD2 H -8.027 -8.485 7.806 1.00 . B B . 23 PRO HD2 1 1
19 69802 2 1 23 PRO HD3 H -9.118 -8.988 6.498 1.00 . B B . 23 PRO HD3 1 1
19 69803 2 1 23 PRO HG2 H -6.436 -9.124 6.247 1.00 . B B . 23 PRO HG2 1 1
19 69804 2 1 23 PRO HG3 H -7.505 -10.325 5.507 1.00 . B B . 23 PRO HG3 1 1
19 69805 2 1 23 PRO N N -8.810 -10.436 8.006 1.00 . B B . 23 PRO N 1 1
19 69806 2 1 23 PRO O O -7.267 -10.885 10.296 1.00 . B B . 23 PRO O 1 1
19 69807 2 1 24 GLN C C -5.652 -12.957 11.552 1.00 . B B . 24 GLN C 1 1
19 69808 2 1 24 GLN CA C -7.008 -13.478 11.128 1.00 . B B . 24 GLN CA 1 1
19 69809 2 1 24 GLN CB C -7.119 -14.990 11.298 1.00 . B B . 24 GLN CB 1 1
19 69810 2 1 24 GLN CD C -9.538 -14.875 12.024 1.00 . B B . 24 GLN CD 1 1
19 69811 2 1 24 GLN CG C -8.530 -15.500 11.079 1.00 . B B . 24 GLN CG 1 1
19 69812 2 1 24 GLN H H -7.513 -13.739 9.103 1.00 . B B . 24 GLN H 1 1
19 69813 2 1 24 GLN HA H -7.758 -13.015 11.752 1.00 . B B . 24 GLN HA 1 1
19 69814 2 1 24 GLN HB2 H -6.462 -15.469 10.587 1.00 . B B . 24 GLN HB2 1 1
19 69815 2 1 24 GLN HB3 H -6.813 -15.255 12.299 1.00 . B B . 24 GLN HB3 1 1
19 69816 2 1 24 GLN HE21 H -10.975 -15.037 10.667 1.00 . B B . 24 GLN HE21 1 1
19 69817 2 1 24 GLN HE22 H -11.412 -14.307 12.169 1.00 . B B . 24 GLN HE22 1 1
19 69818 2 1 24 GLN HG2 H -8.813 -15.210 10.079 1.00 . B B . 24 GLN HG2 1 1
19 69819 2 1 24 GLN HG3 H -8.558 -16.573 11.188 1.00 . B B . 24 GLN HG3 1 1
19 69820 2 1 24 GLN N N -7.338 -13.067 9.791 1.00 . B B . 24 GLN N 1 1
19 69821 2 1 24 GLN NE2 N -10.758 -14.736 11.573 1.00 . B B . 24 GLN NE2 1 1
19 69822 2 1 24 GLN O O -4.687 -13.002 10.769 1.00 . B B . 24 GLN O 1 1
19 69823 2 1 24 GLN OE1 O -9.217 -14.512 13.152 1.00 . B B . 24 GLN OE1 1 1
19 69824 2 1 25 PRO C C -3.188 -12.811 13.404 1.00 . B B . 25 PRO C 1 1
19 69825 2 1 25 PRO CA C -4.363 -11.837 13.338 1.00 . B B . 25 PRO CA 1 1
19 69826 2 1 25 PRO CB C -4.758 -11.444 14.775 1.00 . B B . 25 PRO CB 1 1
19 69827 2 1 25 PRO CD C -6.725 -12.308 13.705 1.00 . B B . 25 PRO CD 1 1
19 69828 2 1 25 PRO CG C -6.241 -11.402 14.797 1.00 . B B . 25 PRO CG 1 1
19 69829 2 1 25 PRO HA H -4.034 -10.947 12.815 1.00 . B B . 25 PRO HA 1 1
19 69830 2 1 25 PRO HB2 H -4.376 -12.184 15.463 1.00 . B B . 25 PRO HB2 1 1
19 69831 2 1 25 PRO HB3 H -4.330 -10.480 15.014 1.00 . B B . 25 PRO HB3 1 1
19 69832 2 1 25 PRO HD2 H -7.033 -13.287 14.047 1.00 . B B . 25 PRO HD2 1 1
19 69833 2 1 25 PRO HD3 H -7.547 -11.815 13.212 1.00 . B B . 25 PRO HD3 1 1
19 69834 2 1 25 PRO HG2 H -6.604 -11.749 15.754 1.00 . B B . 25 PRO HG2 1 1
19 69835 2 1 25 PRO HG3 H -6.577 -10.390 14.619 1.00 . B B . 25 PRO HG3 1 1
19 69836 2 1 25 PRO N N -5.584 -12.413 12.778 1.00 . B B . 25 PRO N 1 1
19 69837 2 1 25 PRO O O -3.281 -14.000 13.049 1.00 . B B . 25 PRO O 1 1
19 69838 2 1 26 LEU C C -0.197 -12.412 15.257 1.00 . B B . 26 LEU C 1 1
19 69839 2 1 26 LEU CA C -0.895 -12.995 14.055 1.00 . B B . 26 LEU CA 1 1
19 69840 2 1 26 LEU CB C -0.024 -13.074 12.728 1.00 . B B . 26 LEU CB 1 1
19 69841 2 1 26 LEU CD1 C -0.751 -10.915 11.520 1.00 . B B . 26 LEU CD1 1 1
19 69842 2 1 26 LEU CD2 C 1.405 -10.982 12.753 1.00 . B B . 26 LEU CD2 1 1
19 69843 2 1 26 LEU CG C 0.411 -11.777 11.971 1.00 . B B . 26 LEU CG 1 1
19 69844 2 1 26 LEU H H -2.187 -11.373 14.221 1.00 . B B . 26 LEU H 1 1
19 69845 2 1 26 LEU HA H -1.185 -13.991 14.358 1.00 . B B . 26 LEU HA 1 1
19 69846 2 1 26 LEU HB2 H 0.887 -13.597 12.974 1.00 . B B . 26 LEU HB2 1 1
19 69847 2 1 26 LEU HB3 H -0.573 -13.696 12.035 1.00 . B B . 26 LEU HB3 1 1
19 69848 2 1 26 LEU HD11 H -1.383 -11.471 10.842 1.00 . B B . 26 LEU HD11 1 1
19 69849 2 1 26 LEU HD12 H -0.361 -10.036 11.028 1.00 . B B . 26 LEU HD12 1 1
19 69850 2 1 26 LEU HD13 H -1.314 -10.624 12.393 1.00 . B B . 26 LEU HD13 1 1
19 69851 2 1 26 LEU HD21 H 2.299 -11.572 12.872 1.00 . B B . 26 LEU HD21 1 1
19 69852 2 1 26 LEU HD22 H 0.982 -10.758 13.721 1.00 . B B . 26 LEU HD22 1 1
19 69853 2 1 26 LEU HD23 H 1.629 -10.067 12.224 1.00 . B B . 26 LEU HD23 1 1
19 69854 2 1 26 LEU HG H 0.895 -12.102 11.060 1.00 . B B . 26 LEU HG 1 1
19 69855 2 1 26 LEU N N -2.115 -12.292 13.891 1.00 . B B . 26 LEU N 1 1
19 69856 2 1 26 LEU O O -0.534 -11.282 15.663 1.00 . B B . 26 LEU O 1 1
19 69857 2 1 27 SER C C 2.002 -11.395 17.075 1.00 . B B . 27 SER C 1 1
19 69858 2 1 27 SER CA C 1.327 -12.777 17.094 1.00 . B B . 27 SER CA 1 1
19 69859 2 1 27 SER CB C 2.311 -13.865 17.539 1.00 . B B . 27 SER CB 1 1
19 69860 2 1 27 SER H H 1.006 -13.977 15.395 1.00 . B B . 27 SER H 1 1
19 69861 2 1 27 SER HA H 0.530 -12.746 17.822 1.00 . B B . 27 SER HA 1 1
19 69862 2 1 27 SER HB2 H 1.791 -14.807 17.623 1.00 . B B . 27 SER HB2 1 1
19 69863 2 1 27 SER HB3 H 3.092 -13.956 16.799 1.00 . B B . 27 SER HB3 1 1
19 69864 2 1 27 SER HG H 3.558 -14.255 18.958 1.00 . B B . 27 SER HG 1 1
19 69865 2 1 27 SER N N 0.718 -13.147 15.832 1.00 . B B . 27 SER N 1 1
19 69866 2 1 27 SER O O 2.550 -10.950 16.058 1.00 . B B . 27 SER O 1 1
19 69867 2 1 27 SER OG O 2.904 -13.562 18.792 1.00 . B B . 27 SER OG 1 1
19 69868 2 1 28 ALA C C 4.039 -9.485 18.148 1.00 . B B . 28 ALA C 1 1
19 69869 2 1 28 ALA CA C 2.547 -9.433 18.447 1.00 . B B . 28 ALA CA 1 1
19 69870 2 1 28 ALA CB C 2.316 -8.976 19.880 1.00 . B B . 28 ALA CB 1 1
19 69871 2 1 28 ALA H H 1.332 -11.180 18.861 1.00 . B B . 28 ALA H 1 1
19 69872 2 1 28 ALA HA H 2.077 -8.721 17.781 1.00 . B B . 28 ALA HA 1 1
19 69873 2 1 28 ALA HB1 H 1.258 -8.947 20.092 1.00 . B B . 28 ALA HB1 1 1
19 69874 2 1 28 ALA HB2 H 2.744 -7.993 20.021 1.00 . B B . 28 ALA HB2 1 1
19 69875 2 1 28 ALA HB3 H 2.800 -9.669 20.551 1.00 . B B . 28 ALA HB3 1 1
19 69876 2 1 28 ALA N N 1.920 -10.728 18.219 1.00 . B B . 28 ALA N 1 1
19 69877 2 1 28 ALA O O 4.590 -8.553 17.570 1.00 . B B . 28 ALA O 1 1
19 69878 2 1 29 GLU C C 6.395 -10.814 16.785 1.00 . B B . 29 GLU C 1 1
19 69879 2 1 29 GLU CA C 6.104 -10.769 18.283 1.00 . B B . 29 GLU CA 1 1
19 69880 2 1 29 GLU CB C 6.604 -12.035 18.973 1.00 . B B . 29 GLU CB 1 1
19 69881 2 1 29 GLU CD C 7.130 -10.936 21.196 1.00 . B B . 29 GLU CD 1 1
19 69882 2 1 29 GLU CG C 6.389 -12.037 20.483 1.00 . B B . 29 GLU CG 1 1
19 69883 2 1 29 GLU H H 4.170 -11.305 18.957 1.00 . B B . 29 GLU H 1 1
19 69884 2 1 29 GLU HA H 6.612 -9.913 18.699 1.00 . B B . 29 GLU HA 1 1
19 69885 2 1 29 GLU HB2 H 6.090 -12.886 18.553 1.00 . B B . 29 GLU HB2 1 1
19 69886 2 1 29 GLU HB3 H 7.661 -12.138 18.781 1.00 . B B . 29 GLU HB3 1 1
19 69887 2 1 29 GLU HG2 H 5.341 -11.866 20.669 1.00 . B B . 29 GLU HG2 1 1
19 69888 2 1 29 GLU HG3 H 6.700 -12.989 20.886 1.00 . B B . 29 GLU HG3 1 1
19 69889 2 1 29 GLU N N 4.677 -10.589 18.515 1.00 . B B . 29 GLU N 1 1
19 69890 2 1 29 GLU O O 7.422 -10.303 16.327 1.00 . B B . 29 GLU O 1 1
19 69891 2 1 29 GLU OE1 O 6.642 -9.809 21.236 1.00 . B B . 29 GLU OE1 1 1
19 69892 2 1 29 GLU OE2 O 8.209 -11.191 21.725 1.00 . B B . 29 GLU OE2 1 1
19 69893 2 1 30 GLU C C 5.546 -10.051 14.005 1.00 . B B . 30 GLU C 1 1
19 69894 2 1 30 GLU CA C 5.604 -11.440 14.570 1.00 . B B . 30 GLU CA 1 1
19 69895 2 1 30 GLU CB C 4.515 -12.238 13.857 1.00 . B B . 30 GLU CB 1 1
19 69896 2 1 30 GLU CD C 5.701 -14.401 14.366 1.00 . B B . 30 GLU CD 1 1
19 69897 2 1 30 GLU CG C 4.389 -13.701 14.158 1.00 . B B . 30 GLU CG 1 1
19 69898 2 1 30 GLU H H 4.691 -11.777 16.486 1.00 . B B . 30 GLU H 1 1
19 69899 2 1 30 GLU HA H 6.564 -11.882 14.351 1.00 . B B . 30 GLU HA 1 1
19 69900 2 1 30 GLU HB2 H 3.597 -11.813 14.235 1.00 . B B . 30 GLU HB2 1 1
19 69901 2 1 30 GLU HB3 H 4.570 -12.080 12.792 1.00 . B B . 30 GLU HB3 1 1
19 69902 2 1 30 GLU HG2 H 3.642 -13.923 14.900 1.00 . B B . 30 GLU HG2 1 1
19 69903 2 1 30 GLU HG3 H 4.010 -14.034 13.201 1.00 . B B . 30 GLU HG3 1 1
19 69904 2 1 30 GLU N N 5.462 -11.395 16.018 1.00 . B B . 30 GLU N 1 1
19 69905 2 1 30 GLU O O 6.256 -9.732 13.057 1.00 . B B . 30 GLU O 1 1
19 69906 2 1 30 GLU OE1 O 6.472 -14.554 13.393 1.00 . B B . 30 GLU OE1 1 1
19 69907 2 1 30 GLU OE2 O 5.991 -14.808 15.511 1.00 . B B . 30 GLU OE2 1 1
19 69908 2 1 31 LYS C C 5.666 -7.019 14.411 1.00 . B B . 31 LYS C 1 1
19 69909 2 1 31 LYS CA C 4.489 -7.884 14.154 1.00 . B B . 31 LYS CA 1 1
19 69910 2 1 31 LYS CB C 3.236 -7.304 14.771 1.00 . B B . 31 LYS CB 1 1
19 69911 2 1 31 LYS CD C 0.755 -7.369 14.807 1.00 . B B . 31 LYS CD 1 1
19 69912 2 1 31 LYS CE C -0.314 -7.551 13.787 1.00 . B B . 31 LYS CE 1 1
19 69913 2 1 31 LYS CG C 2.011 -7.975 14.260 1.00 . B B . 31 LYS CG 1 1
19 69914 2 1 31 LYS H H 4.325 -9.484 15.479 1.00 . B B . 31 LYS H 1 1
19 69915 2 1 31 LYS HA H 4.330 -7.964 13.087 1.00 . B B . 31 LYS HA 1 1
19 69916 2 1 31 LYS HB2 H 3.273 -7.412 15.845 1.00 . B B . 31 LYS HB2 1 1
19 69917 2 1 31 LYS HB3 H 3.172 -6.257 14.517 1.00 . B B . 31 LYS HB3 1 1
19 69918 2 1 31 LYS HD2 H 0.483 -7.955 15.673 1.00 . B B . 31 LYS HD2 1 1
19 69919 2 1 31 LYS HD3 H 0.873 -6.331 15.067 1.00 . B B . 31 LYS HD3 1 1
19 69920 2 1 31 LYS HE2 H 0.048 -7.153 12.863 1.00 . B B . 31 LYS HE2 1 1
19 69921 2 1 31 LYS HE3 H -0.471 -8.607 13.689 1.00 . B B . 31 LYS HE3 1 1
19 69922 2 1 31 LYS HG2 H 1.992 -7.916 13.181 1.00 . B B . 31 LYS HG2 1 1
19 69923 2 1 31 LYS HG3 H 2.055 -9.017 14.545 1.00 . B B . 31 LYS HG3 1 1
19 69924 2 1 31 LYS HZ1 H -2.058 -6.919 13.160 1.00 . B B . 31 LYS HZ1 1 1
19 69925 2 1 31 LYS HZ2 H -1.443 -5.885 14.294 1.00 . B B . 31 LYS HZ2 1 1
19 69926 2 1 31 LYS HZ3 H -2.155 -7.407 14.760 1.00 . B B . 31 LYS HZ3 1 1
19 69927 2 1 31 LYS N N 4.724 -9.220 14.624 1.00 . B B . 31 LYS N 1 1
19 69928 2 1 31 LYS NZ N -1.560 -6.895 14.082 1.00 . B B . 31 LYS NZ 1 1
19 69929 2 1 31 LYS O O 6.131 -6.321 13.533 1.00 . B B . 31 LYS O 1 1
19 69930 2 1 32 LYS C C 8.515 -6.662 15.082 1.00 . B B . 32 LYS C 1 1
19 69931 2 1 32 LYS CA C 7.348 -6.377 16.005 1.00 . B B . 32 LYS CA 1 1
19 69932 2 1 32 LYS CB C 7.663 -6.812 17.403 1.00 . B B . 32 LYS CB 1 1
19 69933 2 1 32 LYS CD C 6.694 -6.942 19.699 1.00 . B B . 32 LYS CD 1 1
19 69934 2 1 32 LYS CE C 8.082 -6.977 20.288 1.00 . B B . 32 LYS CE 1 1
19 69935 2 1 32 LYS CG C 6.649 -6.269 18.370 1.00 . B B . 32 LYS CG 1 1
19 69936 2 1 32 LYS H H 5.888 -7.594 16.409 1.00 . B B . 32 LYS H 1 1
19 69937 2 1 32 LYS HA H 7.074 -5.333 16.072 1.00 . B B . 32 LYS HA 1 1
19 69938 2 1 32 LYS HB2 H 7.656 -7.891 17.444 1.00 . B B . 32 LYS HB2 1 1
19 69939 2 1 32 LYS HB3 H 8.637 -6.441 17.683 1.00 . B B . 32 LYS HB3 1 1
19 69940 2 1 32 LYS HD2 H 6.083 -6.262 20.264 1.00 . B B . 32 LYS HD2 1 1
19 69941 2 1 32 LYS HD3 H 6.242 -7.922 19.654 1.00 . B B . 32 LYS HD3 1 1
19 69942 2 1 32 LYS HE2 H 8.683 -7.546 19.595 1.00 . B B . 32 LYS HE2 1 1
19 69943 2 1 32 LYS HE3 H 8.451 -5.967 20.385 1.00 . B B . 32 LYS HE3 1 1
19 69944 2 1 32 LYS HG2 H 6.832 -5.214 18.510 1.00 . B B . 32 LYS HG2 1 1
19 69945 2 1 32 LYS HG3 H 5.665 -6.400 17.940 1.00 . B B . 32 LYS HG3 1 1
19 69946 2 1 32 LYS HZ1 H 7.714 -8.626 21.486 1.00 . B B . 32 LYS HZ1 1 1
19 69947 2 1 32 LYS HZ2 H 7.539 -7.165 22.295 1.00 . B B . 32 LYS HZ2 1 1
19 69948 2 1 32 LYS HZ3 H 9.085 -7.746 21.958 1.00 . B B . 32 LYS HZ3 1 1
19 69949 2 1 32 LYS N N 6.179 -7.094 15.616 1.00 . B B . 32 LYS N 1 1
19 69950 2 1 32 LYS NZ N 8.116 -7.662 21.589 1.00 . B B . 32 LYS NZ 1 1
19 69951 2 1 32 LYS O O 9.227 -5.759 14.670 1.00 . B B . 32 LYS O 1 1
19 69952 2 1 33 GLU C C 9.621 -7.862 12.472 1.00 . B B . 33 GLU C 1 1
19 69953 2 1 33 GLU CA C 9.747 -8.406 13.897 1.00 . B B . 33 GLU CA 1 1
19 69954 2 1 33 GLU CB C 9.684 -9.924 13.883 1.00 . B B . 33 GLU CB 1 1
19 69955 2 1 33 GLU CD C 11.674 -10.102 15.423 1.00 . B B . 33 GLU CD 1 1
19 69956 2 1 33 GLU CG C 10.980 -10.628 14.204 1.00 . B B . 33 GLU CG 1 1
19 69957 2 1 33 GLU H H 8.042 -8.585 15.106 1.00 . B B . 33 GLU H 1 1
19 69958 2 1 33 GLU HA H 10.694 -8.109 14.320 1.00 . B B . 33 GLU HA 1 1
19 69959 2 1 33 GLU HB2 H 8.895 -10.295 14.517 1.00 . B B . 33 GLU HB2 1 1
19 69960 2 1 33 GLU HB3 H 9.437 -10.188 12.865 1.00 . B B . 33 GLU HB3 1 1
19 69961 2 1 33 GLU HG2 H 10.646 -11.614 14.486 1.00 . B B . 33 GLU HG2 1 1
19 69962 2 1 33 GLU HG3 H 11.649 -10.684 13.365 1.00 . B B . 33 GLU HG3 1 1
19 69963 2 1 33 GLU N N 8.673 -7.925 14.745 1.00 . B B . 33 GLU N 1 1
19 69964 2 1 33 GLU O O 10.604 -7.450 11.870 1.00 . B B . 33 GLU O 1 1
19 69965 2 1 33 GLU OE1 O 12.376 -9.088 15.323 1.00 . B B . 33 GLU OE1 1 1
19 69966 2 1 33 GLU OE2 O 11.529 -10.682 16.492 1.00 . B B . 33 GLU OE2 1 1
19 69967 2 1 34 ILE C C 8.385 -5.937 10.360 1.00 . B B . 34 ILE C 1 1
19 69968 2 1 34 ILE CA C 8.170 -7.424 10.589 1.00 . B B . 34 ILE CA 1 1
19 69969 2 1 34 ILE CB C 6.852 -7.953 9.949 1.00 . B B . 34 ILE CB 1 1
19 69970 2 1 34 ILE CD1 C 4.307 -8.120 10.293 1.00 . B B . 34 ILE CD1 1 1
19 69971 2 1 34 ILE CG1 C 5.625 -7.502 10.746 1.00 . B B . 34 ILE CG1 1 1
19 69972 2 1 34 ILE CG2 C 6.900 -9.473 9.829 1.00 . B B . 34 ILE CG2 1 1
19 69973 2 1 34 ILE H H 7.713 -8.012 12.637 1.00 . B B . 34 ILE H 1 1
19 69974 2 1 34 ILE HA H 9.000 -7.875 10.063 1.00 . B B . 34 ILE HA 1 1
19 69975 2 1 34 ILE HB H 6.795 -7.549 8.949 1.00 . B B . 34 ILE HB 1 1
19 69976 2 1 34 ILE HD11 H 4.135 -7.909 9.247 1.00 . B B . 34 ILE HD11 1 1
19 69977 2 1 34 ILE HD12 H 3.503 -7.718 10.890 1.00 . B B . 34 ILE HD12 1 1
19 69978 2 1 34 ILE HD13 H 4.352 -9.190 10.458 1.00 . B B . 34 ILE HD13 1 1
19 69979 2 1 34 ILE HG12 H 5.785 -7.766 11.780 1.00 . B B . 34 ILE HG12 1 1
19 69980 2 1 34 ILE HG13 H 5.542 -6.428 10.674 1.00 . B B . 34 ILE HG13 1 1
19 69981 2 1 34 ILE HG21 H 6.624 -9.929 10.765 1.00 . B B . 34 ILE HG21 1 1
19 69982 2 1 34 ILE HG22 H 7.926 -9.757 9.645 1.00 . B B . 34 ILE HG22 1 1
19 69983 2 1 34 ILE HG23 H 6.275 -9.829 9.026 1.00 . B B . 34 ILE HG23 1 1
19 69984 2 1 34 ILE N N 8.404 -7.830 11.967 1.00 . B B . 34 ILE N 1 1
19 69985 2 1 34 ILE O O 8.907 -5.544 9.309 1.00 . B B . 34 ILE O 1 1
19 69986 2 1 35 ASP C C 9.684 -3.306 11.065 1.00 . B B . 35 ASP C 1 1
19 69987 2 1 35 ASP CA C 8.206 -3.655 11.225 1.00 . B B . 35 ASP CA 1 1
19 69988 2 1 35 ASP CB C 7.651 -2.865 12.438 1.00 . B B . 35 ASP CB 1 1
19 69989 2 1 35 ASP CG C 6.154 -2.979 12.690 1.00 . B B . 35 ASP CG 1 1
19 69990 2 1 35 ASP H H 7.737 -5.430 12.237 1.00 . B B . 35 ASP H 1 1
19 69991 2 1 35 ASP HA H 7.680 -3.351 10.330 1.00 . B B . 35 ASP HA 1 1
19 69992 2 1 35 ASP HB2 H 8.142 -3.215 13.332 1.00 . B B . 35 ASP HB2 1 1
19 69993 2 1 35 ASP HB3 H 7.892 -1.822 12.300 1.00 . B B . 35 ASP HB3 1 1
19 69994 2 1 35 ASP N N 8.049 -5.108 11.363 1.00 . B B . 35 ASP N 1 1
19 69995 2 1 35 ASP O O 10.057 -2.507 10.230 1.00 . B B . 35 ASP O 1 1
19 69996 2 1 35 ASP OD1 O 5.359 -2.647 11.804 1.00 . B B . 35 ASP OD1 1 1
19 69997 2 1 35 ASP OD2 O 5.772 -3.363 13.819 1.00 . B B . 35 ASP OD2 1 1
19 69998 2 1 36 LYS C C 12.613 -3.965 10.504 1.00 . B B . 36 LYS C 1 1
19 69999 2 1 36 LYS CA C 11.982 -3.718 11.863 1.00 . B B . 36 LYS CA 1 1
19 70000 2 1 36 LYS CB C 12.621 -4.684 12.827 1.00 . B B . 36 LYS CB 1 1
19 70001 2 1 36 LYS CD C 12.542 -5.816 14.985 1.00 . B B . 36 LYS CD 1 1
19 70002 2 1 36 LYS CE C 11.830 -5.888 16.288 1.00 . B B . 36 LYS CE 1 1
19 70003 2 1 36 LYS CG C 12.051 -4.644 14.197 1.00 . B B . 36 LYS CG 1 1
19 70004 2 1 36 LYS H H 10.124 -4.660 12.411 1.00 . B B . 36 LYS H 1 1
19 70005 2 1 36 LYS HA H 12.192 -2.714 12.198 1.00 . B B . 36 LYS HA 1 1
19 70006 2 1 36 LYS HB2 H 12.505 -5.688 12.449 1.00 . B B . 36 LYS HB2 1 1
19 70007 2 1 36 LYS HB3 H 13.676 -4.466 12.907 1.00 . B B . 36 LYS HB3 1 1
19 70008 2 1 36 LYS HD2 H 12.362 -6.725 14.431 1.00 . B B . 36 LYS HD2 1 1
19 70009 2 1 36 LYS HD3 H 13.602 -5.702 15.165 1.00 . B B . 36 LYS HD3 1 1
19 70010 2 1 36 LYS HE2 H 12.219 -5.062 16.863 1.00 . B B . 36 LYS HE2 1 1
19 70011 2 1 36 LYS HE3 H 10.765 -5.784 16.150 1.00 . B B . 36 LYS HE3 1 1
19 70012 2 1 36 LYS HG2 H 12.355 -3.728 14.683 1.00 . B B . 36 LYS HG2 1 1
19 70013 2 1 36 LYS HG3 H 10.973 -4.684 14.138 1.00 . B B . 36 LYS HG3 1 1
19 70014 2 1 36 LYS HZ1 H 12.289 -7.909 16.358 1.00 . B B . 36 LYS HZ1 1 1
19 70015 2 1 36 LYS HZ2 H 11.396 -7.350 17.688 1.00 . B B . 36 LYS HZ2 1 1
19 70016 2 1 36 LYS HZ3 H 12.977 -6.961 17.602 1.00 . B B . 36 LYS HZ3 1 1
19 70017 2 1 36 LYS N N 10.518 -3.966 11.840 1.00 . B B . 36 LYS N 1 1
19 70018 2 1 36 LYS NZ N 12.135 -7.103 17.006 1.00 . B B . 36 LYS NZ 1 1
19 70019 2 1 36 LYS O O 13.644 -3.399 10.170 1.00 . B B . 36 LYS O 1 1
19 70020 2 1 37 ARG C C 11.800 -4.572 7.340 1.00 . B B . 37 ARG C 1 1
19 70021 2 1 37 ARG CA C 12.545 -5.241 8.493 1.00 . B B . 37 ARG CA 1 1
19 70022 2 1 37 ARG CB C 12.388 -6.754 8.407 1.00 . B B . 37 ARG CB 1 1
19 70023 2 1 37 ARG CD C 12.713 -8.951 9.605 1.00 . B B . 37 ARG CD 1 1
19 70024 2 1 37 ARG CG C 12.761 -7.457 9.707 1.00 . B B . 37 ARG CG 1 1
19 70025 2 1 37 ARG CZ C 10.889 -10.651 9.576 1.00 . B B . 37 ARG CZ 1 1
19 70026 2 1 37 ARG H H 11.146 -5.213 10.028 1.00 . B B . 37 ARG H 1 1
19 70027 2 1 37 ARG HA H 13.596 -5.003 8.457 1.00 . B B . 37 ARG HA 1 1
19 70028 2 1 37 ARG HB2 H 11.362 -6.986 8.167 1.00 . B B . 37 ARG HB2 1 1
19 70029 2 1 37 ARG HB3 H 13.029 -7.130 7.623 1.00 . B B . 37 ARG HB3 1 1
19 70030 2 1 37 ARG HD2 H 13.441 -9.205 8.853 1.00 . B B . 37 ARG HD2 1 1
19 70031 2 1 37 ARG HD3 H 12.991 -9.384 10.555 1.00 . B B . 37 ARG HD3 1 1
19 70032 2 1 37 ARG HE H 10.953 -8.918 8.498 1.00 . B B . 37 ARG HE 1 1
19 70033 2 1 37 ARG HG2 H 13.751 -7.172 10.018 1.00 . B B . 37 ARG HG2 1 1
19 70034 2 1 37 ARG HG3 H 12.060 -7.141 10.466 1.00 . B B . 37 ARG HG3 1 1
19 70035 2 1 37 ARG HH11 H 12.331 -11.023 10.976 1.00 . B B . 37 ARG HH11 1 1
19 70036 2 1 37 ARG HH12 H 11.158 -12.230 10.890 1.00 . B B . 37 ARG HH12 1 1
19 70037 2 1 37 ARG HH21 H 9.279 -10.626 8.294 1.00 . B B . 37 ARG HH21 1 1
19 70038 2 1 37 ARG HH22 H 9.347 -11.991 9.284 1.00 . B B . 37 ARG HH22 1 1
19 70039 2 1 37 ARG N N 12.001 -4.826 9.740 1.00 . B B . 37 ARG N 1 1
19 70040 2 1 37 ARG NE N 11.406 -9.477 9.172 1.00 . B B . 37 ARG NE 1 1
19 70041 2 1 37 ARG NH1 N 11.492 -11.352 10.538 1.00 . B B . 37 ARG NH1 1 1
19 70042 2 1 37 ARG NH2 N 9.769 -11.118 9.016 1.00 . B B . 37 ARG NH2 1 1
19 70043 2 1 37 ARG O O 11.918 -4.992 6.194 1.00 . B B . 37 ARG O 1 1
19 70044 2 1 38 SER C C 10.698 -1.429 6.319 1.00 . B B . 38 SER C 1 1
19 70045 2 1 38 SER CA C 10.263 -2.882 6.606 1.00 . B B . 38 SER CA 1 1
19 70046 2 1 38 SER CB C 8.789 -2.965 6.938 1.00 . B B . 38 SER CB 1 1
19 70047 2 1 38 SER H H 10.983 -3.218 8.563 1.00 . B B . 38 SER H 1 1
19 70048 2 1 38 SER HA H 10.425 -3.442 5.697 1.00 . B B . 38 SER HA 1 1
19 70049 2 1 38 SER HB2 H 8.212 -2.464 6.177 1.00 . B B . 38 SER HB2 1 1
19 70050 2 1 38 SER HB3 H 8.503 -4.005 6.991 1.00 . B B . 38 SER HB3 1 1
19 70051 2 1 38 SER HG H 9.133 -2.668 8.840 1.00 . B B . 38 SER HG 1 1
19 70052 2 1 38 SER N N 11.042 -3.535 7.636 1.00 . B B . 38 SER N 1 1
19 70053 2 1 38 SER O O 11.469 -0.821 7.085 1.00 . B B . 38 SER O 1 1
19 70054 2 1 38 SER OG O 8.513 -2.374 8.162 1.00 . B B . 38 SER OG 1 1
19 70055 2 1 39 VAL C C 9.311 1.155 4.073 1.00 . B B . 39 VAL C 1 1
19 70056 2 1 39 VAL CA C 10.494 0.438 4.694 1.00 . B B . 39 VAL CA 1 1
19 70057 2 1 39 VAL CB C 11.650 0.390 3.645 1.00 . B B . 39 VAL CB 1 1
19 70058 2 1 39 VAL CG1 C 12.985 0.489 4.314 1.00 . B B . 39 VAL CG1 1 1
19 70059 2 1 39 VAL CG2 C 11.594 -0.888 2.834 1.00 . B B . 39 VAL CG2 1 1
19 70060 2 1 39 VAL H H 9.440 -1.403 4.794 1.00 . B B . 39 VAL H 1 1
19 70061 2 1 39 VAL HA H 10.835 1.036 5.526 1.00 . B B . 39 VAL HA 1 1
19 70062 2 1 39 VAL HB H 11.536 1.224 2.970 1.00 . B B . 39 VAL HB 1 1
19 70063 2 1 39 VAL HG11 H 13.738 0.029 3.693 1.00 . B B . 39 VAL HG11 1 1
19 70064 2 1 39 VAL HG12 H 12.965 0.062 5.302 1.00 . B B . 39 VAL HG12 1 1
19 70065 2 1 39 VAL HG13 H 13.235 1.535 4.399 1.00 . B B . 39 VAL HG13 1 1
19 70066 2 1 39 VAL HG21 H 12.404 -0.886 2.119 1.00 . B B . 39 VAL HG21 1 1
19 70067 2 1 39 VAL HG22 H 10.644 -0.967 2.326 1.00 . B B . 39 VAL HG22 1 1
19 70068 2 1 39 VAL HG23 H 11.735 -1.718 3.514 1.00 . B B . 39 VAL HG23 1 1
19 70069 2 1 39 VAL N N 10.153 -0.883 5.231 1.00 . B B . 39 VAL N 1 1
19 70070 2 1 39 VAL O O 8.289 0.550 3.754 1.00 . B B . 39 VAL O 1 1
19 70071 2 1 40 TYR C C 9.130 3.664 1.911 1.00 . B B . 40 TYR C 1 1
19 70072 2 1 40 TYR CA C 8.608 3.370 3.291 1.00 . B B . 40 TYR CA 1 1
19 70073 2 1 40 TYR CB C 8.628 4.696 4.117 1.00 . B B . 40 TYR CB 1 1
19 70074 2 1 40 TYR CD1 C 6.691 6.115 3.506 1.00 . B B . 40 TYR CD1 1 1
19 70075 2 1 40 TYR CD2 C 8.818 6.774 2.720 1.00 . B B . 40 TYR CD2 1 1
19 70076 2 1 40 TYR CE1 C 6.117 7.177 2.920 1.00 . B B . 40 TYR CE1 1 1
19 70077 2 1 40 TYR CE2 C 8.278 7.864 2.108 1.00 . B B . 40 TYR CE2 1 1
19 70078 2 1 40 TYR CG C 8.025 5.880 3.429 1.00 . B B . 40 TYR CG 1 1
19 70079 2 1 40 TYR CZ C 6.906 8.075 2.207 1.00 . B B . 40 TYR CZ 1 1
19 70080 2 1 40 TYR H H 10.393 2.821 4.070 1.00 . B B . 40 TYR H 1 1
19 70081 2 1 40 TYR HA H 7.603 2.977 3.265 1.00 . B B . 40 TYR HA 1 1
19 70082 2 1 40 TYR HB2 H 8.032 4.651 5.022 1.00 . B B . 40 TYR HB2 1 1
19 70083 2 1 40 TYR HB3 H 9.646 4.959 4.356 1.00 . B B . 40 TYR HB3 1 1
19 70084 2 1 40 TYR HD1 H 6.073 5.421 4.056 1.00 . B B . 40 TYR HD1 1 1
19 70085 2 1 40 TYR HD2 H 9.881 6.600 2.649 1.00 . B B . 40 TYR HD2 1 1
19 70086 2 1 40 TYR HE1 H 5.043 7.265 3.087 1.00 . B B . 40 TYR HE1 1 1
19 70087 2 1 40 TYR HE2 H 8.971 8.511 1.587 1.00 . B B . 40 TYR HE2 1 1
19 70088 2 1 40 TYR HH H 6.585 9.221 0.680 1.00 . B B . 40 TYR HH 1 1
19 70089 2 1 40 TYR N N 9.514 2.427 3.883 1.00 . B B . 40 TYR N 1 1
19 70090 2 1 40 TYR O O 10.297 3.997 1.759 1.00 . B B . 40 TYR O 1 1
19 70091 2 1 40 TYR OH O 6.320 9.171 1.605 1.00 . B B . 40 TYR OH 1 1
19 70092 2 1 41 VAL C C 7.713 4.914 -0.899 1.00 . B B . 41 VAL C 1 1
19 70093 2 1 41 VAL CA C 8.641 3.811 -0.428 1.00 . B B . 41 VAL CA 1 1
19 70094 2 1 41 VAL CB C 8.435 2.565 -1.314 1.00 . B B . 41 VAL CB 1 1
19 70095 2 1 41 VAL CG1 C 8.780 2.851 -2.774 1.00 . B B . 41 VAL CG1 1 1
19 70096 2 1 41 VAL CG2 C 9.258 1.408 -0.787 1.00 . B B . 41 VAL CG2 1 1
19 70097 2 1 41 VAL H H 7.412 3.110 1.021 1.00 . B B . 41 VAL H 1 1
19 70098 2 1 41 VAL HA H 9.672 4.127 -0.490 1.00 . B B . 41 VAL HA 1 1
19 70099 2 1 41 VAL HB H 7.389 2.300 -1.224 1.00 . B B . 41 VAL HB 1 1
19 70100 2 1 41 VAL HG11 H 8.625 1.959 -3.362 1.00 . B B . 41 VAL HG11 1 1
19 70101 2 1 41 VAL HG12 H 9.814 3.154 -2.849 1.00 . B B . 41 VAL HG12 1 1
19 70102 2 1 41 VAL HG13 H 8.145 3.642 -3.147 1.00 . B B . 41 VAL HG13 1 1
19 70103 2 1 41 VAL HG21 H 8.958 1.184 0.226 1.00 . B B . 41 VAL HG21 1 1
19 70104 2 1 41 VAL HG22 H 10.303 1.677 -0.798 1.00 . B B . 41 VAL HG22 1 1
19 70105 2 1 41 VAL HG23 H 9.107 0.540 -1.411 1.00 . B B . 41 VAL HG23 1 1
19 70106 2 1 41 VAL N N 8.313 3.501 0.933 1.00 . B B . 41 VAL N 1 1
19 70107 2 1 41 VAL O O 6.509 4.721 -0.954 1.00 . B B . 41 VAL O 1 1
19 70108 2 1 42 GLY C C 7.536 7.460 -3.098 1.00 . B B . 42 GLY C 1 1
19 70109 2 1 42 GLY CA C 7.424 7.160 -1.620 1.00 . B B . 42 GLY CA 1 1
19 70110 2 1 42 GLY H H 9.224 6.195 -1.152 1.00 . B B . 42 GLY H 1 1
19 70111 2 1 42 GLY HA2 H 6.396 6.920 -1.393 1.00 . B B . 42 GLY HA2 1 1
19 70112 2 1 42 GLY HA3 H 7.706 8.041 -1.061 1.00 . B B . 42 GLY HA3 1 1
19 70113 2 1 42 GLY N N 8.252 6.057 -1.202 1.00 . B B . 42 GLY N 1 1
19 70114 2 1 42 GLY O O 8.471 7.003 -3.758 1.00 . B B . 42 GLY O 1 1
19 70115 2 1 43 ASN C C 6.231 7.527 -5.963 1.00 . B B . 43 ASN C 1 1
19 70116 2 1 43 ASN CA C 6.476 8.692 -4.983 1.00 . B B . 43 ASN CA 1 1
19 70117 2 1 43 ASN CB C 7.647 9.609 -5.433 1.00 . B B . 43 ASN CB 1 1
19 70118 2 1 43 ASN CG C 7.483 10.165 -6.851 1.00 . B B . 43 ASN CG 1 1
19 70119 2 1 43 ASN H H 5.959 8.612 -2.918 1.00 . B B . 43 ASN H 1 1
19 70120 2 1 43 ASN HA H 5.566 9.276 -5.006 1.00 . B B . 43 ASN HA 1 1
19 70121 2 1 43 ASN HB2 H 7.725 10.444 -4.753 1.00 . B B . 43 ASN HB2 1 1
19 70122 2 1 43 ASN HB3 H 8.565 9.042 -5.393 1.00 . B B . 43 ASN HB3 1 1
19 70123 2 1 43 ASN HD21 H 9.457 10.291 -7.071 1.00 . B B . 43 ASN HD21 1 1
19 70124 2 1 43 ASN HD22 H 8.513 10.825 -8.414 1.00 . B B . 43 ASN HD22 1 1
19 70125 2 1 43 ASN N N 6.595 8.262 -3.579 1.00 . B B . 43 ASN N 1 1
19 70126 2 1 43 ASN ND2 N 8.589 10.450 -7.512 1.00 . B B . 43 ASN ND2 1 1
19 70127 2 1 43 ASN O O 7.095 7.157 -6.765 1.00 . B B . 43 ASN O 1 1
19 70128 2 1 43 ASN OD1 O 6.366 10.354 -7.337 1.00 . B B . 43 ASN OD1 1 1
19 70129 2 1 44 VAL C C 3.161 5.931 -7.048 1.00 . B B . 44 VAL C 1 1
19 70130 2 1 44 VAL CA C 4.664 5.857 -6.740 1.00 . B B . 44 VAL CA 1 1
19 70131 2 1 44 VAL CB C 5.086 4.427 -6.230 1.00 . B B . 44 VAL CB 1 1
19 70132 2 1 44 VAL CG1 C 4.493 4.095 -4.865 1.00 . B B . 44 VAL CG1 1 1
19 70133 2 1 44 VAL CG2 C 4.742 3.352 -7.248 1.00 . B B . 44 VAL CG2 1 1
19 70134 2 1 44 VAL H H 4.621 7.197 -5.000 1.00 . B B . 44 VAL H 1 1
19 70135 2 1 44 VAL HA H 5.175 6.044 -7.674 1.00 . B B . 44 VAL HA 1 1
19 70136 2 1 44 VAL HB H 6.160 4.443 -6.110 1.00 . B B . 44 VAL HB 1 1
19 70137 2 1 44 VAL HG11 H 4.817 3.111 -4.564 1.00 . B B . 44 VAL HG11 1 1
19 70138 2 1 44 VAL HG12 H 3.415 4.109 -4.941 1.00 . B B . 44 VAL HG12 1 1
19 70139 2 1 44 VAL HG13 H 4.815 4.827 -4.140 1.00 . B B . 44 VAL HG13 1 1
19 70140 2 1 44 VAL HG21 H 5.261 3.554 -8.173 1.00 . B B . 44 VAL HG21 1 1
19 70141 2 1 44 VAL HG22 H 3.676 3.356 -7.424 1.00 . B B . 44 VAL HG22 1 1
19 70142 2 1 44 VAL HG23 H 5.045 2.387 -6.868 1.00 . B B . 44 VAL HG23 1 1
19 70143 2 1 44 VAL N N 5.081 6.905 -5.821 1.00 . B B . 44 VAL N 1 1
19 70144 2 1 44 VAL O O 2.337 5.794 -6.168 1.00 . B B . 44 VAL O 1 1
19 70145 2 1 45 ASP C C 0.911 4.800 -8.833 1.00 . B B . 45 ASP C 1 1
19 70146 2 1 45 ASP CA C 1.392 6.220 -8.703 1.00 . B B . 45 ASP CA 1 1
19 70147 2 1 45 ASP CB C 1.168 6.860 -10.082 1.00 . B B . 45 ASP CB 1 1
19 70148 2 1 45 ASP CG C 1.915 8.132 -10.376 1.00 . B B . 45 ASP CG 1 1
19 70149 2 1 45 ASP H H 3.471 6.216 -9.033 1.00 . B B . 45 ASP H 1 1
19 70150 2 1 45 ASP HA H 0.835 6.747 -7.942 1.00 . B B . 45 ASP HA 1 1
19 70151 2 1 45 ASP HB2 H 1.464 6.135 -10.823 1.00 . B B . 45 ASP HB2 1 1
19 70152 2 1 45 ASP HB3 H 0.109 7.042 -10.198 1.00 . B B . 45 ASP HB3 1 1
19 70153 2 1 45 ASP N N 2.813 6.147 -8.316 1.00 . B B . 45 ASP N 1 1
19 70154 2 1 45 ASP O O 1.739 3.881 -8.933 1.00 . B B . 45 ASP O 1 1
19 70155 2 1 45 ASP OD1 O 1.886 9.072 -9.591 1.00 . B B . 45 ASP OD1 1 1
19 70156 2 1 45 ASP OD2 O 2.578 8.175 -11.442 1.00 . B B . 45 ASP OD2 1 1
19 70157 2 1 46 TYR C C -0.737 2.626 -10.416 1.00 . B B . 46 TYR C 1 1
19 70158 2 1 46 TYR CA C -0.940 3.230 -9.016 1.00 . B B . 46 TYR CA 1 1
19 70159 2 1 46 TYR CB C -2.426 3.195 -8.594 1.00 . B B . 46 TYR CB 1 1
19 70160 2 1 46 TYR CD1 C -3.638 5.255 -9.294 1.00 . B B . 46 TYR CD1 1 1
19 70161 2 1 46 TYR CD2 C -4.141 3.248 -10.445 1.00 . B B . 46 TYR CD2 1 1
19 70162 2 1 46 TYR CE1 C -4.560 5.921 -10.056 1.00 . B B . 46 TYR CE1 1 1
19 70163 2 1 46 TYR CE2 C -5.067 3.911 -11.223 1.00 . B B . 46 TYR CE2 1 1
19 70164 2 1 46 TYR CG C -3.409 3.922 -9.467 1.00 . B B . 46 TYR CG 1 1
19 70165 2 1 46 TYR CZ C -5.270 5.254 -11.022 1.00 . B B . 46 TYR CZ 1 1
19 70166 2 1 46 TYR H H -1.124 5.248 -8.939 1.00 . B B . 46 TYR H 1 1
19 70167 2 1 46 TYR HA H -0.372 2.628 -8.322 1.00 . B B . 46 TYR HA 1 1
19 70168 2 1 46 TYR HB2 H -2.793 2.190 -8.532 1.00 . B B . 46 TYR HB2 1 1
19 70169 2 1 46 TYR HB3 H -2.496 3.635 -7.611 1.00 . B B . 46 TYR HB3 1 1
19 70170 2 1 46 TYR HD1 H -3.074 5.786 -8.541 1.00 . B B . 46 TYR HD1 1 1
19 70171 2 1 46 TYR HD2 H -3.973 2.192 -10.593 1.00 . B B . 46 TYR HD2 1 1
19 70172 2 1 46 TYR HE1 H -4.692 6.977 -9.864 1.00 . B B . 46 TYR HE1 1 1
19 70173 2 1 46 TYR HE2 H -5.627 3.382 -11.979 1.00 . B B . 46 TYR HE2 1 1
19 70174 2 1 46 TYR HH H -7.033 5.420 -11.643 1.00 . B B . 46 TYR HH 1 1
19 70175 2 1 46 TYR N N -0.401 4.587 -8.920 1.00 . B B . 46 TYR N 1 1
19 70176 2 1 46 TYR O O -1.223 1.529 -10.716 1.00 . B B . 46 TYR O 1 1
19 70177 2 1 46 TYR OH O -6.210 5.929 -11.771 1.00 . B B . 46 TYR OH 1 1
19 70178 2 1 47 GLY C C 1.425 1.832 -12.457 1.00 . B B . 47 GLY C 1 1
19 70179 2 1 47 GLY CA C 0.340 2.871 -12.572 1.00 . B B . 47 GLY CA 1 1
19 70180 2 1 47 GLY H H 0.240 4.263 -10.989 1.00 . B B . 47 GLY H 1 1
19 70181 2 1 47 GLY HA2 H -0.525 2.433 -13.047 1.00 . B B . 47 GLY HA2 1 1
19 70182 2 1 47 GLY HA3 H 0.705 3.686 -13.182 1.00 . B B . 47 GLY HA3 1 1
19 70183 2 1 47 GLY N N -0.025 3.363 -11.268 1.00 . B B . 47 GLY N 1 1
19 70184 2 1 47 GLY O O 1.596 0.995 -13.345 1.00 . B B . 47 GLY O 1 1
19 70185 2 1 48 SER C C 2.451 -0.098 -10.170 1.00 . B B . 48 SER C 1 1
19 70186 2 1 48 SER CA C 3.154 0.911 -11.060 1.00 . B B . 48 SER CA 1 1
19 70187 2 1 48 SER CB C 4.332 1.547 -10.338 1.00 . B B . 48 SER CB 1 1
19 70188 2 1 48 SER H H 2.079 2.656 -10.743 1.00 . B B . 48 SER H 1 1
19 70189 2 1 48 SER HA H 3.479 0.437 -11.975 1.00 . B B . 48 SER HA 1 1
19 70190 2 1 48 SER HB2 H 4.001 1.955 -9.397 1.00 . B B . 48 SER HB2 1 1
19 70191 2 1 48 SER HB3 H 5.098 0.806 -10.167 1.00 . B B . 48 SER HB3 1 1
19 70192 2 1 48 SER HG H 4.270 2.784 -11.841 1.00 . B B . 48 SER HG 1 1
19 70193 2 1 48 SER N N 2.185 1.911 -11.374 1.00 . B B . 48 SER N 1 1
19 70194 2 1 48 SER O O 1.578 0.276 -9.387 1.00 . B B . 48 SER O 1 1
19 70195 2 1 48 SER OG O 4.883 2.605 -11.116 1.00 . B B . 48 SER OG 1 1
19 70196 2 1 49 THR C C 2.795 -2.811 -8.347 1.00 . B B . 49 THR C 1 1
19 70197 2 1 49 THR CA C 2.045 -2.324 -9.560 1.00 . B B . 49 THR CA 1 1
19 70198 2 1 49 THR CB C 1.719 -3.527 -10.455 1.00 . B B . 49 THR CB 1 1
19 70199 2 1 49 THR CG2 C 1.047 -3.065 -11.735 1.00 . B B . 49 THR CG2 1 1
19 70200 2 1 49 THR H H 3.561 -1.607 -10.827 1.00 . B B . 49 THR H 1 1
19 70201 2 1 49 THR HA H 1.110 -1.884 -9.248 1.00 . B B . 49 THR HA 1 1
19 70202 2 1 49 THR HB H 1.048 -4.169 -9.909 1.00 . B B . 49 THR HB 1 1
19 70203 2 1 49 THR HG1 H 3.463 -3.649 -11.365 1.00 . B B . 49 THR HG1 1 1
19 70204 2 1 49 THR HG21 H 0.824 -3.917 -12.359 1.00 . B B . 49 THR HG21 1 1
19 70205 2 1 49 THR HG22 H 1.707 -2.393 -12.266 1.00 . B B . 49 THR HG22 1 1
19 70206 2 1 49 THR HG23 H 0.133 -2.543 -11.492 1.00 . B B . 49 THR HG23 1 1
19 70207 2 1 49 THR N N 2.788 -1.340 -10.279 1.00 . B B . 49 THR N 1 1
19 70208 2 1 49 THR O O 3.964 -2.458 -8.131 1.00 . B B . 49 THR O 1 1
19 70209 2 1 49 THR OG1 O 2.928 -4.224 -10.788 1.00 . B B . 49 THR OG1 1 1
19 70210 2 1 50 ALA C C 3.824 -5.219 -6.909 1.00 . B B . 50 ALA C 1 1
19 70211 2 1 50 ALA CA C 2.721 -4.280 -6.423 1.00 . B B . 50 ALA CA 1 1
19 70212 2 1 50 ALA CB C 1.625 -5.058 -5.710 1.00 . B B . 50 ALA CB 1 1
19 70213 2 1 50 ALA H H 1.195 -3.910 -7.665 1.00 . B B . 50 ALA H 1 1
19 70214 2 1 50 ALA HA H 3.138 -3.555 -5.739 1.00 . B B . 50 ALA HA 1 1
19 70215 2 1 50 ALA HB1 H 2.018 -5.626 -4.884 1.00 . B B . 50 ALA HB1 1 1
19 70216 2 1 50 ALA HB2 H 1.147 -5.728 -6.410 1.00 . B B . 50 ALA HB2 1 1
19 70217 2 1 50 ALA HB3 H 0.890 -4.357 -5.341 1.00 . B B . 50 ALA HB3 1 1
19 70218 2 1 50 ALA N N 2.130 -3.641 -7.562 1.00 . B B . 50 ALA N 1 1
19 70219 2 1 50 ALA O O 4.862 -5.344 -6.288 1.00 . B B . 50 ALA O 1 1
19 70220 2 1 51 GLN C C 5.806 -6.010 -9.063 1.00 . B B . 51 GLN C 1 1
19 70221 2 1 51 GLN CA C 4.516 -6.764 -8.697 1.00 . B B . 51 GLN CA 1 1
19 70222 2 1 51 GLN CB C 3.868 -7.339 -9.952 1.00 . B B . 51 GLN CB 1 1
19 70223 2 1 51 GLN CD C 3.925 -8.971 -11.838 1.00 . B B . 51 GLN CD 1 1
19 70224 2 1 51 GLN CG C 4.631 -8.466 -10.604 1.00 . B B . 51 GLN CG 1 1
19 70225 2 1 51 GLN H H 2.638 -5.855 -8.363 1.00 . B B . 51 GLN H 1 1
19 70226 2 1 51 GLN HA H 4.755 -7.576 -8.024 1.00 . B B . 51 GLN HA 1 1
19 70227 2 1 51 GLN HB2 H 2.896 -7.721 -9.680 1.00 . B B . 51 GLN HB2 1 1
19 70228 2 1 51 GLN HB3 H 3.740 -6.544 -10.671 1.00 . B B . 51 GLN HB3 1 1
19 70229 2 1 51 GLN HE21 H 5.096 -7.917 -12.984 1.00 . B B . 51 GLN HE21 1 1
19 70230 2 1 51 GLN HE22 H 3.898 -8.877 -13.780 1.00 . B B . 51 GLN HE22 1 1
19 70231 2 1 51 GLN HG2 H 5.594 -8.073 -10.896 1.00 . B B . 51 GLN HG2 1 1
19 70232 2 1 51 GLN HG3 H 4.763 -9.279 -9.908 1.00 . B B . 51 GLN HG3 1 1
19 70233 2 1 51 GLN N N 3.558 -5.877 -8.036 1.00 . B B . 51 GLN N 1 1
19 70234 2 1 51 GLN NE2 N 4.344 -8.541 -12.973 1.00 . B B . 51 GLN NE2 1 1
19 70235 2 1 51 GLN O O 6.910 -6.535 -8.890 1.00 . B B . 51 GLN O 1 1
19 70236 2 1 51 GLN OE1 O 3.047 -9.814 -11.756 1.00 . B B . 51 GLN OE1 1 1
19 70237 2 1 52 ASP C C 7.634 -3.686 -8.651 1.00 . B B . 52 ASP C 1 1
19 70238 2 1 52 ASP CA C 6.819 -3.926 -9.892 1.00 . B B . 52 ASP CA 1 1
19 70239 2 1 52 ASP CB C 6.413 -2.560 -10.476 1.00 . B B . 52 ASP CB 1 1
19 70240 2 1 52 ASP CG C 5.811 -2.622 -11.848 1.00 . B B . 52 ASP CG 1 1
19 70241 2 1 52 ASP H H 4.727 -4.510 -9.738 1.00 . B B . 52 ASP H 1 1
19 70242 2 1 52 ASP HA H 7.432 -4.450 -10.608 1.00 . B B . 52 ASP HA 1 1
19 70243 2 1 52 ASP HB2 H 5.697 -2.088 -9.823 1.00 . B B . 52 ASP HB2 1 1
19 70244 2 1 52 ASP HB3 H 7.302 -1.950 -10.522 1.00 . B B . 52 ASP HB3 1 1
19 70245 2 1 52 ASP N N 5.655 -4.785 -9.576 1.00 . B B . 52 ASP N 1 1
19 70246 2 1 52 ASP O O 8.859 -3.821 -8.653 1.00 . B B . 52 ASP O 1 1
19 70247 2 1 52 ASP OD1 O 6.567 -2.596 -12.839 1.00 . B B . 52 ASP OD1 1 1
19 70248 2 1 52 ASP OD2 O 4.573 -2.662 -11.967 1.00 . B B . 52 ASP OD2 1 1
19 70249 2 1 53 LEU C C 8.221 -4.302 -5.734 1.00 . B B . 53 LEU C 1 1
19 70250 2 1 53 LEU CA C 7.553 -3.080 -6.317 1.00 . B B . 53 LEU CA 1 1
19 70251 2 1 53 LEU CB C 6.475 -2.560 -5.369 1.00 . B B . 53 LEU CB 1 1
19 70252 2 1 53 LEU CD1 C 4.673 -0.910 -4.954 1.00 . B B . 53 LEU CD1 1 1
19 70253 2 1 53 LEU CD2 C 7.020 -0.170 -5.201 1.00 . B B . 53 LEU CD2 1 1
19 70254 2 1 53 LEU CG C 5.982 -1.164 -5.681 1.00 . B B . 53 LEU CG 1 1
19 70255 2 1 53 LEU H H 5.962 -3.299 -7.677 1.00 . B B . 53 LEU H 1 1
19 70256 2 1 53 LEU HA H 8.283 -2.298 -6.448 1.00 . B B . 53 LEU HA 1 1
19 70257 2 1 53 LEU HB2 H 5.634 -3.235 -5.422 1.00 . B B . 53 LEU HB2 1 1
19 70258 2 1 53 LEU HB3 H 6.849 -2.564 -4.357 1.00 . B B . 53 LEU HB3 1 1
19 70259 2 1 53 LEU HD11 H 3.934 -1.613 -5.313 1.00 . B B . 53 LEU HD11 1 1
19 70260 2 1 53 LEU HD12 H 4.336 0.096 -5.149 1.00 . B B . 53 LEU HD12 1 1
19 70261 2 1 53 LEU HD13 H 4.812 -1.051 -3.892 1.00 . B B . 53 LEU HD13 1 1
19 70262 2 1 53 LEU HD21 H 6.906 0.750 -5.751 1.00 . B B . 53 LEU HD21 1 1
19 70263 2 1 53 LEU HD22 H 8.012 -0.557 -5.383 1.00 . B B . 53 LEU HD22 1 1
19 70264 2 1 53 LEU HD23 H 6.880 0.013 -4.148 1.00 . B B . 53 LEU HD23 1 1
19 70265 2 1 53 LEU HG H 5.844 -1.028 -6.743 1.00 . B B . 53 LEU HG 1 1
19 70266 2 1 53 LEU N N 6.940 -3.357 -7.591 1.00 . B B . 53 LEU N 1 1
19 70267 2 1 53 LEU O O 9.392 -4.239 -5.330 1.00 . B B . 53 LEU O 1 1
19 70268 2 1 54 GLU C C 9.247 -7.120 -5.868 1.00 . B B . 54 GLU C 1 1
19 70269 2 1 54 GLU CA C 8.022 -6.629 -5.147 1.00 . B B . 54 GLU CA 1 1
19 70270 2 1 54 GLU CB C 6.887 -7.658 -5.140 1.00 . B B . 54 GLU CB 1 1
19 70271 2 1 54 GLU CD C 7.615 -10.100 -5.151 1.00 . B B . 54 GLU CD 1 1
19 70272 2 1 54 GLU CG C 7.128 -8.938 -4.344 1.00 . B B . 54 GLU CG 1 1
19 70273 2 1 54 GLU H H 6.571 -5.548 -5.960 1.00 . B B . 54 GLU H 1 1
19 70274 2 1 54 GLU HA H 8.284 -6.423 -4.119 1.00 . B B . 54 GLU HA 1 1
19 70275 2 1 54 GLU HB2 H 6.012 -7.151 -4.774 1.00 . B B . 54 GLU HB2 1 1
19 70276 2 1 54 GLU HB3 H 6.701 -7.925 -6.172 1.00 . B B . 54 GLU HB3 1 1
19 70277 2 1 54 GLU HG2 H 7.919 -8.725 -3.647 1.00 . B B . 54 GLU HG2 1 1
19 70278 2 1 54 GLU HG3 H 6.240 -9.221 -3.800 1.00 . B B . 54 GLU HG3 1 1
19 70279 2 1 54 GLU N N 7.515 -5.415 -5.716 1.00 . B B . 54 GLU N 1 1
19 70280 2 1 54 GLU O O 10.236 -7.365 -5.244 1.00 . B B . 54 GLU O 1 1
19 70281 2 1 54 GLU OE1 O 6.764 -10.841 -5.687 1.00 . B B . 54 GLU OE1 1 1
19 70282 2 1 54 GLU OE2 O 8.820 -10.328 -5.212 1.00 . B B . 54 GLU OE2 1 1
19 70283 2 1 55 ALA C C 11.581 -6.754 -7.734 1.00 . B B . 55 ALA C 1 1
19 70284 2 1 55 ALA CA C 10.350 -7.635 -7.964 1.00 . B B . 55 ALA CA 1 1
19 70285 2 1 55 ALA CB C 10.010 -7.698 -9.439 1.00 . B B . 55 ALA CB 1 1
19 70286 2 1 55 ALA H H 8.317 -7.014 -7.586 1.00 . B B . 55 ALA H 1 1
19 70287 2 1 55 ALA HA H 10.593 -8.634 -7.633 1.00 . B B . 55 ALA HA 1 1
19 70288 2 1 55 ALA HB1 H 10.631 -8.421 -9.943 1.00 . B B . 55 ALA HB1 1 1
19 70289 2 1 55 ALA HB2 H 10.255 -6.738 -9.868 1.00 . B B . 55 ALA HB2 1 1
19 70290 2 1 55 ALA HB3 H 8.965 -7.909 -9.594 1.00 . B B . 55 ALA HB3 1 1
19 70291 2 1 55 ALA N N 9.195 -7.191 -7.182 1.00 . B B . 55 ALA N 1 1
19 70292 2 1 55 ALA O O 12.723 -7.253 -7.548 1.00 . B B . 55 ALA O 1 1
19 70293 2 1 56 HIS C C 13.068 -4.607 -6.179 1.00 . B B . 56 HIS C 1 1
19 70294 2 1 56 HIS CA C 12.409 -4.482 -7.549 1.00 . B B . 56 HIS CA 1 1
19 70295 2 1 56 HIS CB C 11.880 -3.053 -7.787 1.00 . B B . 56 HIS CB 1 1
19 70296 2 1 56 HIS CD2 C 13.556 -1.271 -6.873 1.00 . B B . 56 HIS CD2 1 1
19 70297 2 1 56 HIS CE1 C 14.378 -0.612 -8.786 1.00 . B B . 56 HIS CE1 1 1
19 70298 2 1 56 HIS CG C 12.949 -1.990 -7.850 1.00 . B B . 56 HIS CG 1 1
19 70299 2 1 56 HIS H H 10.381 -5.210 -7.704 1.00 . B B . 56 HIS H 1 1
19 70300 2 1 56 HIS HA H 13.152 -4.715 -8.299 1.00 . B B . 56 HIS HA 1 1
19 70301 2 1 56 HIS HB2 H 11.343 -3.029 -8.723 1.00 . B B . 56 HIS HB2 1 1
19 70302 2 1 56 HIS HB3 H 11.202 -2.799 -6.986 1.00 . B B . 56 HIS HB3 1 1
19 70303 2 1 56 HIS HD1 H 13.266 -1.875 -9.931 1.00 . B B . 56 HIS HD1 1 1
19 70304 2 1 56 HIS HD2 H 13.372 -1.354 -5.811 1.00 . B B . 56 HIS HD2 1 1
19 70305 2 1 56 HIS HE1 H 14.962 -0.086 -9.525 1.00 . B B . 56 HIS HE1 1 1
19 70306 2 1 56 HIS HE2 H 15.259 -0.077 -7.065 1.00 . B B . 56 HIS HE2 1 1
19 70307 2 1 56 HIS N N 11.335 -5.460 -7.676 1.00 . B B . 56 HIS N 1 1
19 70308 2 1 56 HIS ND1 N 13.492 -1.550 -9.030 1.00 . B B . 56 HIS ND1 1 1
19 70309 2 1 56 HIS NE2 N 14.437 -0.423 -7.482 1.00 . B B . 56 HIS NE2 1 1
19 70310 2 1 56 HIS O O 14.290 -4.555 -6.059 1.00 . B B . 56 HIS O 1 1
19 70311 2 1 57 PHE C C 13.211 -6.371 -3.507 1.00 . B B . 57 PHE C 1 1
19 70312 2 1 57 PHE CA C 12.743 -4.948 -3.804 1.00 . B B . 57 PHE CA 1 1
19 70313 2 1 57 PHE CB C 11.752 -4.419 -2.776 1.00 . B B . 57 PHE CB 1 1
19 70314 2 1 57 PHE CD1 C 12.730 -2.241 -2.100 1.00 . B B . 57 PHE CD1 1 1
19 70315 2 1 57 PHE CD2 C 10.692 -2.191 -3.302 1.00 . B B . 57 PHE CD2 1 1
19 70316 2 1 57 PHE CE1 C 12.737 -0.865 -2.039 1.00 . B B . 57 PHE CE1 1 1
19 70317 2 1 57 PHE CE2 C 10.695 -0.809 -3.244 1.00 . B B . 57 PHE CE2 1 1
19 70318 2 1 57 PHE CG C 11.716 -2.918 -2.725 1.00 . B B . 57 PHE CG 1 1
19 70319 2 1 57 PHE CZ C 11.721 -0.152 -2.611 1.00 . B B . 57 PHE CZ 1 1
19 70320 2 1 57 PHE H H 11.293 -4.960 -5.258 1.00 . B B . 57 PHE H 1 1
19 70321 2 1 57 PHE HA H 13.632 -4.335 -3.764 1.00 . B B . 57 PHE HA 1 1
19 70322 2 1 57 PHE HB2 H 10.763 -4.762 -3.042 1.00 . B B . 57 PHE HB2 1 1
19 70323 2 1 57 PHE HB3 H 12.010 -4.790 -1.796 1.00 . B B . 57 PHE HB3 1 1
19 70324 2 1 57 PHE HD1 H 13.528 -2.819 -1.658 1.00 . B B . 57 PHE HD1 1 1
19 70325 2 1 57 PHE HD2 H 9.886 -2.708 -3.798 1.00 . B B . 57 PHE HD2 1 1
19 70326 2 1 57 PHE HE1 H 13.542 -0.344 -1.543 1.00 . B B . 57 PHE HE1 1 1
19 70327 2 1 57 PHE HE2 H 9.906 -0.221 -3.684 1.00 . B B . 57 PHE HE2 1 1
19 70328 2 1 57 PHE HZ H 11.723 0.929 -2.567 1.00 . B B . 57 PHE HZ 1 1
19 70329 2 1 57 PHE N N 12.258 -4.798 -5.163 1.00 . B B . 57 PHE N 1 1
19 70330 2 1 57 PHE O O 14.027 -6.598 -2.622 1.00 . B B . 57 PHE O 1 1
19 70331 2 1 58 SER C C 14.441 -8.975 -4.537 1.00 . B B . 58 SER C 1 1
19 70332 2 1 58 SER CA C 13.021 -8.725 -4.122 1.00 . B B . 58 SER CA 1 1
19 70333 2 1 58 SER CB C 12.079 -9.598 -4.955 1.00 . B B . 58 SER CB 1 1
19 70334 2 1 58 SER H H 12.159 -7.010 -5.034 1.00 . B B . 58 SER H 1 1
19 70335 2 1 58 SER HA H 12.910 -8.976 -3.077 1.00 . B B . 58 SER HA 1 1
19 70336 2 1 58 SER HB2 H 11.055 -9.350 -4.722 1.00 . B B . 58 SER HB2 1 1
19 70337 2 1 58 SER HB3 H 12.263 -9.396 -6.000 1.00 . B B . 58 SER HB3 1 1
19 70338 2 1 58 SER HG H 13.061 -11.114 -4.142 1.00 . B B . 58 SER HG 1 1
19 70339 2 1 58 SER N N 12.717 -7.310 -4.286 1.00 . B B . 58 SER N 1 1
19 70340 2 1 58 SER O O 15.073 -9.944 -4.108 1.00 . B B . 58 SER O 1 1
19 70341 2 1 58 SER OG O 12.288 -10.992 -4.715 1.00 . B B . 58 SER OG 1 1
19 70342 2 1 59 SER C C 17.248 -7.948 -4.563 1.00 . B B . 59 SER C 1 1
19 70343 2 1 59 SER CA C 16.323 -8.177 -5.786 1.00 . B B . 59 SER CA 1 1
19 70344 2 1 59 SER CB C 16.585 -7.133 -6.878 1.00 . B B . 59 SER CB 1 1
19 70345 2 1 59 SER H H 14.441 -7.354 -5.763 1.00 . B B . 59 SER H 1 1
19 70346 2 1 59 SER HA H 16.504 -9.163 -6.191 1.00 . B B . 59 SER HA 1 1
19 70347 2 1 59 SER HB2 H 16.438 -6.144 -6.470 1.00 . B B . 59 SER HB2 1 1
19 70348 2 1 59 SER HB3 H 17.602 -7.229 -7.229 1.00 . B B . 59 SER HB3 1 1
19 70349 2 1 59 SER HG H 14.827 -7.629 -7.687 1.00 . B B . 59 SER HG 1 1
19 70350 2 1 59 SER N N 14.956 -8.100 -5.380 1.00 . B B . 59 SER N 1 1
19 70351 2 1 59 SER O O 18.417 -8.310 -4.588 1.00 . B B . 59 SER O 1 1
19 70352 2 1 59 SER OG O 15.693 -7.321 -7.991 1.00 . B B . 59 SER OG 1 1
19 70353 2 1 60 CYS C C 17.019 -8.024 -1.120 1.00 . B B . 60 CYS C 1 1
19 70354 2 1 60 CYS CA C 17.437 -7.079 -2.284 1.00 . B B . 60 CYS CA 1 1
19 70355 2 1 60 CYS CB C 17.175 -5.628 -1.880 1.00 . B B . 60 CYS CB 1 1
19 70356 2 1 60 CYS H H 15.772 -7.015 -3.501 1.00 . B B . 60 CYS H 1 1
19 70357 2 1 60 CYS HA H 18.491 -7.188 -2.487 1.00 . B B . 60 CYS HA 1 1
19 70358 2 1 60 CYS HB2 H 16.139 -5.522 -1.595 1.00 . B B . 60 CYS HB2 1 1
19 70359 2 1 60 CYS HB3 H 17.803 -5.382 -1.037 1.00 . B B . 60 CYS HB3 1 1
19 70360 2 1 60 CYS HG H 18.672 -4.777 -3.741 1.00 . B B . 60 CYS HG 1 1
19 70361 2 1 60 CYS N N 16.694 -7.353 -3.501 1.00 . B B . 60 CYS N 1 1
19 70362 2 1 60 CYS O O 17.448 -7.830 0.027 1.00 . B B . 60 CYS O 1 1
19 70363 2 1 60 CYS SG S 17.514 -4.431 -3.193 1.00 . B B . 60 CYS SG 1 1
19 70364 2 1 61 GLY C C 14.392 -10.556 -0.571 1.00 . B B . 61 GLY C 1 1
19 70365 2 1 61 GLY CA C 15.777 -9.955 -0.350 1.00 . B B . 61 GLY CA 1 1
19 70366 2 1 61 GLY H H 16.036 -9.196 -2.368 1.00 . B B . 61 GLY H 1 1
19 70367 2 1 61 GLY HA2 H 16.487 -10.763 -0.253 1.00 . B B . 61 GLY HA2 1 1
19 70368 2 1 61 GLY HA3 H 15.770 -9.401 0.577 1.00 . B B . 61 GLY HA3 1 1
19 70369 2 1 61 GLY N N 16.228 -9.057 -1.418 1.00 . B B . 61 GLY N 1 1
19 70370 2 1 61 GLY O O 13.827 -10.455 -1.656 1.00 . B B . 61 GLY O 1 1
19 70371 2 1 62 SER C C 11.513 -10.989 1.166 1.00 . B B . 62 SER C 1 1
19 70372 2 1 62 SER CA C 12.553 -11.809 0.394 1.00 . B B . 62 SER CA 1 1
19 70373 2 1 62 SER CB C 12.627 -13.276 0.882 1.00 . B B . 62 SER CB 1 1
19 70374 2 1 62 SER H H 14.297 -11.209 1.334 1.00 . B B . 62 SER H 1 1
19 70375 2 1 62 SER HA H 12.265 -11.801 -0.646 1.00 . B B . 62 SER HA 1 1
19 70376 2 1 62 SER HB2 H 11.637 -13.703 0.893 1.00 . B B . 62 SER HB2 1 1
19 70377 2 1 62 SER HB3 H 13.251 -13.841 0.206 1.00 . B B . 62 SER HB3 1 1
19 70378 2 1 62 SER HG H 13.952 -12.821 2.266 1.00 . B B . 62 SER HG 1 1
19 70379 2 1 62 SER N N 13.850 -11.176 0.464 1.00 . B B . 62 SER N 1 1
19 70380 2 1 62 SER O O 11.711 -10.627 2.341 1.00 . B B . 62 SER O 1 1
19 70381 2 1 62 SER OG O 13.170 -13.380 2.200 1.00 . B B . 62 SER OG 1 1
19 70382 2 1 63 ILE C C 8.278 -10.629 1.745 1.00 . B B . 63 ILE C 1 1
19 70383 2 1 63 ILE CA C 9.397 -9.829 1.027 1.00 . B B . 63 ILE CA 1 1
19 70384 2 1 63 ILE CB C 8.823 -8.976 -0.125 1.00 . B B . 63 ILE CB 1 1
19 70385 2 1 63 ILE CD1 C 9.542 -7.247 -1.879 1.00 . B B . 63 ILE CD1 1 1
19 70386 2 1 63 ILE CG1 C 9.940 -8.082 -0.693 1.00 . B B . 63 ILE CG1 1 1
19 70387 2 1 63 ILE CG2 C 7.643 -8.148 0.331 1.00 . B B . 63 ILE CG2 1 1
19 70388 2 1 63 ILE H H 10.384 -10.997 -0.430 1.00 . B B . 63 ILE H 1 1
19 70389 2 1 63 ILE HA H 9.849 -9.155 1.739 1.00 . B B . 63 ILE HA 1 1
19 70390 2 1 63 ILE HB H 8.493 -9.637 -0.911 1.00 . B B . 63 ILE HB 1 1
19 70391 2 1 63 ILE HD11 H 9.312 -7.906 -2.701 1.00 . B B . 63 ILE HD11 1 1
19 70392 2 1 63 ILE HD12 H 10.377 -6.623 -2.158 1.00 . B B . 63 ILE HD12 1 1
19 70393 2 1 63 ILE HD13 H 8.682 -6.639 -1.641 1.00 . B B . 63 ILE HD13 1 1
19 70394 2 1 63 ILE HG12 H 10.277 -7.404 0.079 1.00 . B B . 63 ILE HG12 1 1
19 70395 2 1 63 ILE HG13 H 10.769 -8.711 -0.988 1.00 . B B . 63 ILE HG13 1 1
19 70396 2 1 63 ILE HG21 H 7.280 -7.577 -0.511 1.00 . B B . 63 ILE HG21 1 1
19 70397 2 1 63 ILE HG22 H 7.953 -7.476 1.118 1.00 . B B . 63 ILE HG22 1 1
19 70398 2 1 63 ILE HG23 H 6.860 -8.799 0.690 1.00 . B B . 63 ILE HG23 1 1
19 70399 2 1 63 ILE N N 10.446 -10.672 0.495 1.00 . B B . 63 ILE N 1 1
19 70400 2 1 63 ILE O O 7.824 -11.660 1.256 1.00 . B B . 63 ILE O 1 1
19 70401 2 1 64 ASN C C 5.460 -10.120 3.355 1.00 . B B . 64 ASN C 1 1
19 70402 2 1 64 ASN CA C 6.761 -10.763 3.693 1.00 . B B . 64 ASN CA 1 1
19 70403 2 1 64 ASN CB C 6.908 -10.676 5.238 1.00 . B B . 64 ASN CB 1 1
19 70404 2 1 64 ASN CG C 8.019 -11.488 5.855 1.00 . B B . 64 ASN CG 1 1
19 70405 2 1 64 ASN H H 8.304 -9.320 3.248 1.00 . B B . 64 ASN H 1 1
19 70406 2 1 64 ASN HA H 6.715 -11.805 3.408 1.00 . B B . 64 ASN HA 1 1
19 70407 2 1 64 ASN HB2 H 7.100 -9.645 5.493 1.00 . B B . 64 ASN HB2 1 1
19 70408 2 1 64 ASN HB3 H 5.969 -10.967 5.686 1.00 . B B . 64 ASN HB3 1 1
19 70409 2 1 64 ASN HD21 H 9.241 -10.992 4.445 1.00 . B B . 64 ASN HD21 1 1
19 70410 2 1 64 ASN HD22 H 9.834 -12.042 5.689 1.00 . B B . 64 ASN HD22 1 1
19 70411 2 1 64 ASN N N 7.861 -10.140 2.926 1.00 . B B . 64 ASN N 1 1
19 70412 2 1 64 ASN ND2 N 9.133 -11.505 5.269 1.00 . B B . 64 ASN ND2 1 1
19 70413 2 1 64 ASN O O 4.463 -10.785 3.242 1.00 . B B . 64 ASN O 1 1
19 70414 2 1 64 ASN OD1 O 7.865 -12.031 6.924 1.00 . B B . 64 ASN OD1 1 1
19 70415 2 1 65 ARG C C 4.640 -6.767 2.233 1.00 . B B . 65 ARG C 1 1
19 70416 2 1 65 ARG CA C 4.275 -8.039 2.926 1.00 . B B . 65 ARG CA 1 1
19 70417 2 1 65 ARG CB C 3.500 -7.638 4.198 1.00 . B B . 65 ARG CB 1 1
19 70418 2 1 65 ARG CD C 2.007 -8.138 6.099 1.00 . B B . 65 ARG CD 1 1
19 70419 2 1 65 ARG CG C 2.888 -8.747 5.030 1.00 . B B . 65 ARG CG 1 1
19 70420 2 1 65 ARG CZ C -0.141 -8.928 7.032 1.00 . B B . 65 ARG CZ 1 1
19 70421 2 1 65 ARG H H 6.341 -8.351 3.242 1.00 . B B . 65 ARG H 1 1
19 70422 2 1 65 ARG HA H 3.622 -8.609 2.288 1.00 . B B . 65 ARG HA 1 1
19 70423 2 1 65 ARG HB2 H 4.161 -7.087 4.847 1.00 . B B . 65 ARG HB2 1 1
19 70424 2 1 65 ARG HB3 H 2.707 -6.971 3.894 1.00 . B B . 65 ARG HB3 1 1
19 70425 2 1 65 ARG HD2 H 2.634 -7.663 6.839 1.00 . B B . 65 ARG HD2 1 1
19 70426 2 1 65 ARG HD3 H 1.378 -7.394 5.633 1.00 . B B . 65 ARG HD3 1 1
19 70427 2 1 65 ARG HE H 1.622 -9.964 6.999 1.00 . B B . 65 ARG HE 1 1
19 70428 2 1 65 ARG HG2 H 2.332 -9.448 4.428 1.00 . B B . 65 ARG HG2 1 1
19 70429 2 1 65 ARG HG3 H 3.689 -9.279 5.521 1.00 . B B . 65 ARG HG3 1 1
19 70430 2 1 65 ARG HH11 H -0.208 -7.035 6.248 1.00 . B B . 65 ARG HH11 1 1
19 70431 2 1 65 ARG HH12 H -1.692 -7.598 6.870 1.00 . B B . 65 ARG HH12 1 1
19 70432 2 1 65 ARG HH21 H -0.487 -10.768 7.882 1.00 . B B . 65 ARG HH21 1 1
19 70433 2 1 65 ARG HH22 H -1.853 -9.760 7.823 1.00 . B B . 65 ARG HH22 1 1
19 70434 2 1 65 ARG N N 5.477 -8.816 3.210 1.00 . B B . 65 ARG N 1 1
19 70435 2 1 65 ARG NE N 1.158 -9.130 6.767 1.00 . B B . 65 ARG NE 1 1
19 70436 2 1 65 ARG NH1 N -0.716 -7.774 6.695 1.00 . B B . 65 ARG NH1 1 1
19 70437 2 1 65 ARG NH2 N -0.874 -9.881 7.621 1.00 . B B . 65 ARG NH2 1 1
19 70438 2 1 65 ARG O O 5.779 -6.338 2.294 1.00 . B B . 65 ARG O 1 1
19 70439 2 1 66 ILE C C 2.458 -4.191 1.088 1.00 . B B . 66 ILE C 1 1
19 70440 2 1 66 ILE CA C 3.803 -4.858 1.000 1.00 . B B . 66 ILE CA 1 1
19 70441 2 1 66 ILE CB C 4.327 -4.802 -0.491 1.00 . B B . 66 ILE CB 1 1
19 70442 2 1 66 ILE CD1 C 3.899 -5.356 -2.912 1.00 . B B . 66 ILE CD1 1 1
19 70443 2 1 66 ILE CG1 C 3.376 -5.425 -1.489 1.00 . B B . 66 ILE CG1 1 1
19 70444 2 1 66 ILE CG2 C 5.685 -5.434 -0.633 1.00 . B B . 66 ILE CG2 1 1
19 70445 2 1 66 ILE H H 2.794 -6.613 1.533 1.00 . B B . 66 ILE H 1 1
19 70446 2 1 66 ILE HA H 4.472 -4.309 1.646 1.00 . B B . 66 ILE HA 1 1
19 70447 2 1 66 ILE HB H 4.443 -3.756 -0.733 1.00 . B B . 66 ILE HB 1 1
19 70448 2 1 66 ILE HD11 H 3.234 -5.908 -3.553 1.00 . B B . 66 ILE HD11 1 1
19 70449 2 1 66 ILE HD12 H 4.873 -5.823 -2.945 1.00 . B B . 66 ILE HD12 1 1
19 70450 2 1 66 ILE HD13 H 3.999 -4.329 -3.240 1.00 . B B . 66 ILE HD13 1 1
19 70451 2 1 66 ILE HG12 H 3.168 -6.449 -1.228 1.00 . B B . 66 ILE HG12 1 1
19 70452 2 1 66 ILE HG13 H 2.458 -4.862 -1.448 1.00 . B B . 66 ILE HG13 1 1
19 70453 2 1 66 ILE HG21 H 5.999 -5.360 -1.665 1.00 . B B . 66 ILE HG21 1 1
19 70454 2 1 66 ILE HG22 H 5.604 -6.471 -0.346 1.00 . B B . 66 ILE HG22 1 1
19 70455 2 1 66 ILE HG23 H 6.388 -4.929 0.009 1.00 . B B . 66 ILE HG23 1 1
19 70456 2 1 66 ILE N N 3.671 -6.170 1.586 1.00 . B B . 66 ILE N 1 1
19 70457 2 1 66 ILE O O 1.446 -4.847 0.980 1.00 . B B . 66 ILE O 1 1
19 70458 2 1 67 THR C C 1.404 -0.995 0.479 1.00 . B B . 67 THR C 1 1
19 70459 2 1 67 THR CA C 1.264 -2.140 1.448 1.00 . B B . 67 THR CA 1 1
19 70460 2 1 67 THR CB C 1.146 -1.599 2.895 1.00 . B B . 67 THR CB 1 1
19 70461 2 1 67 THR CG2 C -0.122 -0.775 3.091 1.00 . B B . 67 THR CG2 1 1
19 70462 2 1 67 THR H H 3.344 -2.503 1.383 1.00 . B B . 67 THR H 1 1
19 70463 2 1 67 THR HA H 0.374 -2.694 1.183 1.00 . B B . 67 THR HA 1 1
19 70464 2 1 67 THR HB H 2.011 -0.980 3.088 1.00 . B B . 67 THR HB 1 1
19 70465 2 1 67 THR HG1 H 1.441 -3.474 3.314 1.00 . B B . 67 THR HG1 1 1
19 70466 2 1 67 THR HG21 H -0.089 0.082 2.432 1.00 . B B . 67 THR HG21 1 1
19 70467 2 1 67 THR HG22 H -0.161 -0.427 4.113 1.00 . B B . 67 THR HG22 1 1
19 70468 2 1 67 THR HG23 H -0.997 -1.370 2.871 1.00 . B B . 67 THR HG23 1 1
19 70469 2 1 67 THR N N 2.461 -2.935 1.328 1.00 . B B . 67 THR N 1 1
19 70470 2 1 67 THR O O 2.375 -0.289 0.530 1.00 . B B . 67 THR O 1 1
19 70471 2 1 67 THR OG1 O 1.164 -2.704 3.823 1.00 . B B . 67 THR OG1 1 1
19 70472 2 1 68 ILE C C -0.651 1.082 -1.246 1.00 . B B . 68 ILE C 1 1
19 70473 2 1 68 ILE CA C 0.583 0.230 -1.373 1.00 . B B . 68 ILE CA 1 1
19 70474 2 1 68 ILE CB C 0.643 -0.276 -2.867 1.00 . B B . 68 ILE CB 1 1
19 70475 2 1 68 ILE CD1 C 1.042 -2.809 -2.683 1.00 . B B . 68 ILE CD1 1 1
19 70476 2 1 68 ILE CG1 C 1.601 -1.469 -3.096 1.00 . B B . 68 ILE CG1 1 1
19 70477 2 1 68 ILE CG2 C 1.038 0.866 -3.794 1.00 . B B . 68 ILE CG2 1 1
19 70478 2 1 68 ILE H H -0.372 -1.328 -0.406 1.00 . B B . 68 ILE H 1 1
19 70479 2 1 68 ILE HA H 1.460 0.822 -1.156 1.00 . B B . 68 ILE HA 1 1
19 70480 2 1 68 ILE HB H -0.363 -0.568 -3.136 1.00 . B B . 68 ILE HB 1 1
19 70481 2 1 68 ILE HD11 H 0.845 -2.795 -1.621 1.00 . B B . 68 ILE HD11 1 1
19 70482 2 1 68 ILE HD12 H 1.752 -3.590 -2.911 1.00 . B B . 68 ILE HD12 1 1
19 70483 2 1 68 ILE HD13 H 0.117 -2.983 -3.214 1.00 . B B . 68 ILE HD13 1 1
19 70484 2 1 68 ILE HG12 H 1.819 -1.526 -4.150 1.00 . B B . 68 ILE HG12 1 1
19 70485 2 1 68 ILE HG13 H 2.526 -1.330 -2.555 1.00 . B B . 68 ILE HG13 1 1
19 70486 2 1 68 ILE HG21 H 2.016 1.223 -3.508 1.00 . B B . 68 ILE HG21 1 1
19 70487 2 1 68 ILE HG22 H 0.322 1.671 -3.711 1.00 . B B . 68 ILE HG22 1 1
19 70488 2 1 68 ILE HG23 H 1.073 0.507 -4.811 1.00 . B B . 68 ILE HG23 1 1
19 70489 2 1 68 ILE N N 0.470 -0.817 -0.398 1.00 . B B . 68 ILE N 1 1
19 70490 2 1 68 ILE O O -1.758 0.573 -1.380 1.00 . B B . 68 ILE O 1 1
19 70491 2 1 69 LEU C C -1.508 4.345 -1.855 1.00 . B B . 69 LEU C 1 1
19 70492 2 1 69 LEU CA C -1.625 3.206 -0.879 1.00 . B B . 69 LEU CA 1 1
19 70493 2 1 69 LEU CB C -2.025 3.661 0.546 1.00 . B B . 69 LEU CB 1 1
19 70494 2 1 69 LEU CD1 C -1.734 4.981 2.633 1.00 . B B . 69 LEU CD1 1 1
19 70495 2 1 69 LEU CD2 C 0.086 3.426 1.945 1.00 . B B . 69 LEU CD2 1 1
19 70496 2 1 69 LEU CG C -1.004 4.390 1.444 1.00 . B B . 69 LEU CG 1 1
19 70497 2 1 69 LEU H H 0.412 2.719 -0.872 1.00 . B B . 69 LEU H 1 1
19 70498 2 1 69 LEU HA H -2.426 2.600 -1.281 1.00 . B B . 69 LEU HA 1 1
19 70499 2 1 69 LEU HB2 H -2.888 4.305 0.449 1.00 . B B . 69 LEU HB2 1 1
19 70500 2 1 69 LEU HB3 H -2.362 2.781 1.074 1.00 . B B . 69 LEU HB3 1 1
19 70501 2 1 69 LEU HD11 H -1.042 5.514 3.268 1.00 . B B . 69 LEU HD11 1 1
19 70502 2 1 69 LEU HD12 H -2.215 4.187 3.186 1.00 . B B . 69 LEU HD12 1 1
19 70503 2 1 69 LEU HD13 H -2.489 5.662 2.262 1.00 . B B . 69 LEU HD13 1 1
19 70504 2 1 69 LEU HD21 H 0.505 3.741 2.887 1.00 . B B . 69 LEU HD21 1 1
19 70505 2 1 69 LEU HD22 H 0.861 3.296 1.206 1.00 . B B . 69 LEU HD22 1 1
19 70506 2 1 69 LEU HD23 H -0.367 2.453 2.074 1.00 . B B . 69 LEU HD23 1 1
19 70507 2 1 69 LEU HG H -0.535 5.195 0.894 1.00 . B B . 69 LEU HG 1 1
19 70508 2 1 69 LEU N N -0.488 2.332 -0.954 1.00 . B B . 69 LEU N 1 1
19 70509 2 1 69 LEU O O -0.492 5.036 -1.891 1.00 . B B . 69 LEU O 1 1
19 70510 2 1 70 CYS C C -3.651 6.540 -3.364 1.00 . B B . 70 CYS C 1 1
19 70511 2 1 70 CYS CA C -2.553 5.536 -3.677 1.00 . B B . 70 CYS CA 1 1
19 70512 2 1 70 CYS CB C -2.824 4.839 -5.005 1.00 . B B . 70 CYS CB 1 1
19 70513 2 1 70 CYS H H -3.349 3.993 -2.561 1.00 . B B . 70 CYS H 1 1
19 70514 2 1 70 CYS HA H -1.593 6.027 -3.722 1.00 . B B . 70 CYS HA 1 1
19 70515 2 1 70 CYS HB2 H -3.781 4.335 -4.939 1.00 . B B . 70 CYS HB2 1 1
19 70516 2 1 70 CYS HB3 H -2.836 5.564 -5.806 1.00 . B B . 70 CYS HB3 1 1
19 70517 2 1 70 CYS HG H -0.419 4.058 -5.012 1.00 . B B . 70 CYS HG 1 1
19 70518 2 1 70 CYS N N -2.528 4.526 -2.644 1.00 . B B . 70 CYS N 1 1
19 70519 2 1 70 CYS O O -4.772 6.132 -3.006 1.00 . B B . 70 CYS O 1 1
19 70520 2 1 70 CYS SG S -1.593 3.580 -5.406 1.00 . B B . 70 CYS SG 1 1
19 70521 2 1 71 ASP C C -4.798 9.721 -4.222 1.00 . B B . 71 ASP C 1 1
19 70522 2 1 71 ASP CA C -4.394 8.807 -3.091 1.00 . B B . 71 ASP CA 1 1
19 70523 2 1 71 ASP CB C -3.972 9.659 -1.880 1.00 . B B . 71 ASP CB 1 1
19 70524 2 1 71 ASP CG C -2.982 10.765 -2.206 1.00 . B B . 71 ASP CG 1 1
19 70525 2 1 71 ASP H H -2.481 8.172 -3.733 1.00 . B B . 71 ASP H 1 1
19 70526 2 1 71 ASP HA H -5.254 8.235 -2.800 1.00 . B B . 71 ASP HA 1 1
19 70527 2 1 71 ASP HB2 H -4.856 10.128 -1.474 1.00 . B B . 71 ASP HB2 1 1
19 70528 2 1 71 ASP HB3 H -3.543 9.014 -1.129 1.00 . B B . 71 ASP HB3 1 1
19 70529 2 1 71 ASP N N -3.370 7.839 -3.463 1.00 . B B . 71 ASP N 1 1
19 70530 2 1 71 ASP O O -3.970 10.179 -4.989 1.00 . B B . 71 ASP O 1 1
19 70531 2 1 71 ASP OD1 O -1.908 10.494 -2.698 1.00 . B B . 71 ASP OD1 1 1
19 70532 2 1 71 ASP OD2 O -3.287 11.933 -1.932 1.00 . B B . 71 ASP OD2 1 1
19 70533 2 1 72 LYS C C -7.062 12.179 -4.483 1.00 . B B . 72 LYS C 1 1
19 70534 2 1 72 LYS CA C -6.624 10.945 -5.254 1.00 . B B . 72 LYS CA 1 1
19 70535 2 1 72 LYS CB C -7.768 10.391 -6.107 1.00 . B B . 72 LYS CB 1 1
19 70536 2 1 72 LYS CD C -8.468 8.823 -7.934 1.00 . B B . 72 LYS CD 1 1
19 70537 2 1 72 LYS CE C -8.001 7.736 -8.882 1.00 . B B . 72 LYS CE 1 1
19 70538 2 1 72 LYS CG C -7.336 9.281 -7.042 1.00 . B B . 72 LYS CG 1 1
19 70539 2 1 72 LYS H H -6.759 9.428 -3.824 1.00 . B B . 72 LYS H 1 1
19 70540 2 1 72 LYS HA H -5.805 11.234 -5.898 1.00 . B B . 72 LYS HA 1 1
19 70541 2 1 72 LYS HB2 H -8.537 10.006 -5.452 1.00 . B B . 72 LYS HB2 1 1
19 70542 2 1 72 LYS HB3 H -8.180 11.195 -6.699 1.00 . B B . 72 LYS HB3 1 1
19 70543 2 1 72 LYS HD2 H -9.266 8.434 -7.318 1.00 . B B . 72 LYS HD2 1 1
19 70544 2 1 72 LYS HD3 H -8.828 9.663 -8.510 1.00 . B B . 72 LYS HD3 1 1
19 70545 2 1 72 LYS HE2 H -7.189 8.150 -9.462 1.00 . B B . 72 LYS HE2 1 1
19 70546 2 1 72 LYS HE3 H -7.639 6.900 -8.303 1.00 . B B . 72 LYS HE3 1 1
19 70547 2 1 72 LYS HG2 H -6.538 9.657 -7.667 1.00 . B B . 72 LYS HG2 1 1
19 70548 2 1 72 LYS HG3 H -6.979 8.446 -6.457 1.00 . B B . 72 LYS HG3 1 1
19 70549 2 1 72 LYS HZ1 H -9.327 8.022 -10.482 1.00 . B B . 72 LYS HZ1 1 1
19 70550 2 1 72 LYS HZ2 H -9.927 7.006 -9.271 1.00 . B B . 72 LYS HZ2 1 1
19 70551 2 1 72 LYS HZ3 H -8.759 6.445 -10.318 1.00 . B B . 72 LYS HZ3 1 1
19 70552 2 1 72 LYS N N -6.099 9.954 -4.334 1.00 . B B . 72 LYS N 1 1
19 70553 2 1 72 LYS NZ N -9.074 7.291 -9.790 1.00 . B B . 72 LYS NZ 1 1
19 70554 2 1 72 LYS O O -7.677 13.098 -5.025 1.00 . B B . 72 LYS O 1 1
19 70555 2 1 73 PHE C C -6.047 14.525 -2.641 1.00 . B B . 73 PHE C 1 1
19 70556 2 1 73 PHE CA C -6.949 13.359 -2.328 1.00 . B B . 73 PHE CA 1 1
19 70557 2 1 73 PHE CB C -6.880 12.975 -0.855 1.00 . B B . 73 PHE CB 1 1
19 70558 2 1 73 PHE CD1 C -9.203 13.331 -0.089 1.00 . B B . 73 PHE CD1 1 1
19 70559 2 1 73 PHE CD2 C -8.350 11.116 -0.109 1.00 . B B . 73 PHE CD2 1 1
19 70560 2 1 73 PHE CE1 C -10.405 12.881 0.384 1.00 . B B . 73 PHE CE1 1 1
19 70561 2 1 73 PHE CE2 C -9.553 10.655 0.368 1.00 . B B . 73 PHE CE2 1 1
19 70562 2 1 73 PHE CG C -8.165 12.453 -0.342 1.00 . B B . 73 PHE CG 1 1
19 70563 2 1 73 PHE CZ C -10.581 11.545 0.612 1.00 . B B . 73 PHE CZ 1 1
19 70564 2 1 73 PHE H H -6.234 11.425 -2.837 1.00 . B B . 73 PHE H 1 1
19 70565 2 1 73 PHE HA H -7.957 13.677 -2.548 1.00 . B B . 73 PHE HA 1 1
19 70566 2 1 73 PHE HB2 H -6.151 12.183 -0.756 1.00 . B B . 73 PHE HB2 1 1
19 70567 2 1 73 PHE HB3 H -6.568 13.795 -0.235 1.00 . B B . 73 PHE HB3 1 1
19 70568 2 1 73 PHE HD1 H -9.057 14.385 -0.273 1.00 . B B . 73 PHE HD1 1 1
19 70569 2 1 73 PHE HD2 H -7.542 10.426 -0.303 1.00 . B B . 73 PHE HD2 1 1
19 70570 2 1 73 PHE HE1 H -11.206 13.578 0.576 1.00 . B B . 73 PHE HE1 1 1
19 70571 2 1 73 PHE HE2 H -9.699 9.602 0.552 1.00 . B B . 73 PHE HE2 1 1
19 70572 2 1 73 PHE HZ H -11.530 11.190 0.984 1.00 . B B . 73 PHE HZ 1 1
19 70573 2 1 73 PHE N N -6.694 12.210 -3.203 1.00 . B B . 73 PHE N 1 1
19 70574 2 1 73 PHE O O -6.145 15.600 -2.044 1.00 . B B . 73 PHE O 1 1
19 70575 2 1 74 SER C C -4.723 15.677 -5.480 1.00 . B B . 74 SER C 1 1
19 70576 2 1 74 SER CA C -4.316 15.309 -4.049 1.00 . B B . 74 SER CA 1 1
19 70577 2 1 74 SER CB C -2.900 14.773 -4.000 1.00 . B B . 74 SER CB 1 1
19 70578 2 1 74 SER H H -5.182 13.390 -3.921 1.00 . B B . 74 SER H 1 1
19 70579 2 1 74 SER HA H -4.392 16.175 -3.408 1.00 . B B . 74 SER HA 1 1
19 70580 2 1 74 SER HB2 H -2.807 13.939 -4.681 1.00 . B B . 74 SER HB2 1 1
19 70581 2 1 74 SER HB3 H -2.205 15.553 -4.275 1.00 . B B . 74 SER HB3 1 1
19 70582 2 1 74 SER HG H -3.020 13.465 -2.524 1.00 . B B . 74 SER HG 1 1
19 70583 2 1 74 SER N N -5.190 14.304 -3.571 1.00 . B B . 74 SER N 1 1
19 70584 2 1 74 SER O O -3.991 16.333 -6.186 1.00 . B B . 74 SER O 1 1
19 70585 2 1 74 SER OG O -2.594 14.332 -2.674 1.00 . B B . 74 SER OG 1 1
19 70586 2 1 75 GLY C C -5.879 14.471 -8.217 1.00 . B B . 75 GLY C 1 1
19 70587 2 1 75 GLY CA C -6.428 15.482 -7.237 1.00 . B B . 75 GLY CA 1 1
19 70588 2 1 75 GLY H H -6.468 14.706 -5.266 1.00 . B B . 75 GLY H 1 1
19 70589 2 1 75 GLY HA2 H -7.505 15.420 -7.227 1.00 . B B . 75 GLY HA2 1 1
19 70590 2 1 75 GLY HA3 H -6.127 16.471 -7.549 1.00 . B B . 75 GLY HA3 1 1
19 70591 2 1 75 GLY N N -5.920 15.226 -5.890 1.00 . B B . 75 GLY N 1 1
19 70592 2 1 75 GLY O O -6.617 13.764 -8.904 1.00 . B B . 75 GLY O 1 1
19 70593 2 1 76 HIS C C -3.517 12.286 -8.180 1.00 . B B . 76 HIS C 1 1
19 70594 2 1 76 HIS CA C -3.887 13.447 -9.045 1.00 . B B . 76 HIS CA 1 1
19 70595 2 1 76 HIS CB C -2.692 14.038 -9.788 1.00 . B B . 76 HIS CB 1 1
19 70596 2 1 76 HIS CD2 C -3.603 14.573 -12.148 1.00 . B B . 76 HIS CD2 1 1
19 70597 2 1 76 HIS CE1 C -3.496 16.743 -12.052 1.00 . B B . 76 HIS CE1 1 1
19 70598 2 1 76 HIS CG C -3.104 14.904 -10.932 1.00 . B B . 76 HIS CG 1 1
19 70599 2 1 76 HIS H H -4.286 15.019 -7.541 1.00 . B B . 76 HIS H 1 1
19 70600 2 1 76 HIS HA H -4.606 13.062 -9.756 1.00 . B B . 76 HIS HA 1 1
19 70601 2 1 76 HIS HB2 H -2.111 14.637 -9.102 1.00 . B B . 76 HIS HB2 1 1
19 70602 2 1 76 HIS HB3 H -2.079 13.236 -10.174 1.00 . B B . 76 HIS HB3 1 1
19 70603 2 1 76 HIS HD1 H -2.733 16.811 -10.149 1.00 . B B . 76 HIS HD1 1 1
19 70604 2 1 76 HIS HD2 H -3.785 13.573 -12.515 1.00 . B B . 76 HIS HD2 1 1
19 70605 2 1 76 HIS HE1 H -3.569 17.789 -12.311 1.00 . B B . 76 HIS HE1 1 1
19 70606 2 1 76 HIS HE2 H -4.557 15.799 -13.493 1.00 . B B . 76 HIS HE2 1 1
19 70607 2 1 76 HIS N N -4.593 14.407 -8.247 1.00 . B B . 76 HIS N 1 1
19 70608 2 1 76 HIS ND1 N -3.052 16.268 -10.909 1.00 . B B . 76 HIS ND1 1 1
19 70609 2 1 76 HIS NE2 N -3.839 15.737 -12.822 1.00 . B B . 76 HIS NE2 1 1
19 70610 2 1 76 HIS O O -3.111 12.482 -7.033 1.00 . B B . 76 HIS O 1 1
19 70611 2 1 77 PRO C C -1.912 9.716 -7.673 1.00 . B B . 77 PRO C 1 1
19 70612 2 1 77 PRO CA C -3.393 9.881 -7.891 1.00 . B B . 77 PRO CA 1 1
19 70613 2 1 77 PRO CB C -3.944 8.740 -8.735 1.00 . B B . 77 PRO CB 1 1
19 70614 2 1 77 PRO CD C -4.189 10.736 -10.022 1.00 . B B . 77 PRO CD 1 1
19 70615 2 1 77 PRO CG C -3.932 9.268 -10.136 1.00 . B B . 77 PRO CG 1 1
19 70616 2 1 77 PRO HA H -3.895 9.905 -6.935 1.00 . B B . 77 PRO HA 1 1
19 70617 2 1 77 PRO HB2 H -3.357 7.831 -8.622 1.00 . B B . 77 PRO HB2 1 1
19 70618 2 1 77 PRO HB3 H -4.955 8.537 -8.417 1.00 . B B . 77 PRO HB3 1 1
19 70619 2 1 77 PRO HD2 H -3.645 11.277 -10.781 1.00 . B B . 77 PRO HD2 1 1
19 70620 2 1 77 PRO HD3 H -5.249 10.937 -10.097 1.00 . B B . 77 PRO HD3 1 1
19 70621 2 1 77 PRO HG2 H -2.966 9.092 -10.585 1.00 . B B . 77 PRO HG2 1 1
19 70622 2 1 77 PRO HG3 H -4.707 8.799 -10.726 1.00 . B B . 77 PRO HG3 1 1
19 70623 2 1 77 PRO N N -3.692 11.063 -8.672 1.00 . B B . 77 PRO N 1 1
19 70624 2 1 77 PRO O O -1.140 9.576 -8.617 1.00 . B B . 77 PRO O 1 1
19 70625 2 1 78 LYS C C -0.069 8.271 -5.322 1.00 . B B . 78 LYS C 1 1
19 70626 2 1 78 LYS CA C -0.157 9.576 -6.053 1.00 . B B . 78 LYS CA 1 1
19 70627 2 1 78 LYS CB C 0.261 10.678 -5.085 1.00 . B B . 78 LYS CB 1 1
19 70628 2 1 78 LYS CD C 0.716 13.138 -4.736 1.00 . B B . 78 LYS CD 1 1
19 70629 2 1 78 LYS CE C 0.856 12.821 -3.251 1.00 . B B . 78 LYS CE 1 1
19 70630 2 1 78 LYS CG C -0.110 12.094 -5.496 1.00 . B B . 78 LYS CG 1 1
19 70631 2 1 78 LYS H H -2.175 9.921 -5.726 1.00 . B B . 78 LYS H 1 1
19 70632 2 1 78 LYS HA H 0.492 9.581 -6.917 1.00 . B B . 78 LYS HA 1 1
19 70633 2 1 78 LYS HB2 H -0.289 10.464 -4.176 1.00 . B B . 78 LYS HB2 1 1
19 70634 2 1 78 LYS HB3 H 1.322 10.622 -4.894 1.00 . B B . 78 LYS HB3 1 1
19 70635 2 1 78 LYS HD2 H 1.708 13.179 -5.160 1.00 . B B . 78 LYS HD2 1 1
19 70636 2 1 78 LYS HD3 H 0.243 14.103 -4.847 1.00 . B B . 78 LYS HD3 1 1
19 70637 2 1 78 LYS HE2 H 1.363 11.875 -3.135 1.00 . B B . 78 LYS HE2 1 1
19 70638 2 1 78 LYS HE3 H 1.461 13.589 -2.793 1.00 . B B . 78 LYS HE3 1 1
19 70639 2 1 78 LYS HG2 H 0.062 12.198 -6.556 1.00 . B B . 78 LYS HG2 1 1
19 70640 2 1 78 LYS HG3 H -1.158 12.250 -5.286 1.00 . B B . 78 LYS HG3 1 1
19 70641 2 1 78 LYS HZ1 H -1.060 11.998 -2.899 1.00 . B B . 78 LYS HZ1 1 1
19 70642 2 1 78 LYS HZ2 H -0.915 13.632 -2.452 1.00 . B B . 78 LYS HZ2 1 1
19 70643 2 1 78 LYS HZ3 H -0.193 12.385 -1.555 1.00 . B B . 78 LYS HZ3 1 1
19 70644 2 1 78 LYS N N -1.530 9.747 -6.444 1.00 . B B . 78 LYS N 1 1
19 70645 2 1 78 LYS NZ N -0.415 12.724 -2.516 1.00 . B B . 78 LYS NZ 1 1
19 70646 2 1 78 LYS O O -0.953 7.421 -5.476 1.00 . B B . 78 LYS O 1 1
19 70647 2 1 79 GLY C C 2.338 6.755 -3.033 1.00 . B B . 79 GLY C 1 1
19 70648 2 1 79 GLY CA C 1.055 6.904 -3.782 1.00 . B B . 79 GLY CA 1 1
19 70649 2 1 79 GLY H H 1.587 8.829 -4.343 1.00 . B B . 79 GLY H 1 1
19 70650 2 1 79 GLY HA2 H 0.243 6.851 -3.071 1.00 . B B . 79 GLY HA2 1 1
19 70651 2 1 79 GLY HA3 H 0.957 6.080 -4.474 1.00 . B B . 79 GLY HA3 1 1
19 70652 2 1 79 GLY N N 0.941 8.111 -4.499 1.00 . B B . 79 GLY N 1 1
19 70653 2 1 79 GLY O O 3.361 7.396 -3.346 1.00 . B B . 79 GLY O 1 1
19 70654 2 1 80 TYR C C 3.155 4.100 -0.766 1.00 . B B . 80 TYR C 1 1
19 70655 2 1 80 TYR CA C 3.354 5.523 -1.214 1.00 . B B . 80 TYR CA 1 1
19 70656 2 1 80 TYR CB C 3.652 6.546 -0.056 1.00 . B B . 80 TYR CB 1 1
19 70657 2 1 80 TYR CD1 C 1.661 8.105 0.112 1.00 . B B . 80 TYR CD1 1 1
19 70658 2 1 80 TYR CD2 C 2.126 6.755 2.023 1.00 . B B . 80 TYR CD2 1 1
19 70659 2 1 80 TYR CE1 C 0.596 8.682 0.762 1.00 . B B . 80 TYR CE1 1 1
19 70660 2 1 80 TYR CE2 C 1.032 7.350 2.698 1.00 . B B . 80 TYR CE2 1 1
19 70661 2 1 80 TYR CG C 2.447 7.133 0.708 1.00 . B B . 80 TYR CG 1 1
19 70662 2 1 80 TYR CZ C 0.281 8.312 2.037 1.00 . B B . 80 TYR CZ 1 1
19 70663 2 1 80 TYR H H 1.387 5.477 -1.957 1.00 . B B . 80 TYR H 1 1
19 70664 2 1 80 TYR HA H 4.206 5.486 -1.880 1.00 . B B . 80 TYR HA 1 1
19 70665 2 1 80 TYR HB2 H 4.284 6.063 0.672 1.00 . B B . 80 TYR HB2 1 1
19 70666 2 1 80 TYR HB3 H 4.209 7.367 -0.484 1.00 . B B . 80 TYR HB3 1 1
19 70667 2 1 80 TYR HD1 H 1.895 8.408 -0.897 1.00 . B B . 80 TYR HD1 1 1
19 70668 2 1 80 TYR HD2 H 2.729 6.003 2.512 1.00 . B B . 80 TYR HD2 1 1
19 70669 2 1 80 TYR HE1 H 0.015 9.447 0.274 1.00 . B B . 80 TYR HE1 1 1
19 70670 2 1 80 TYR HE2 H 0.765 7.099 3.724 1.00 . B B . 80 TYR HE2 1 1
19 70671 2 1 80 TYR HH H -0.470 9.173 3.514 1.00 . B B . 80 TYR HH 1 1
19 70672 2 1 80 TYR N N 2.269 5.903 -2.062 1.00 . B B . 80 TYR N 1 1
19 70673 2 1 80 TYR O O 2.020 3.656 -0.582 1.00 . B B . 80 TYR O 1 1
19 70674 2 1 80 TYR OH O -0.815 8.897 2.653 1.00 . B B . 80 TYR OH 1 1
19 70675 2 1 81 ALA C C 5.075 1.549 0.734 1.00 . B B . 81 ALA C 1 1
19 70676 2 1 81 ALA CA C 4.140 1.973 -0.372 1.00 . B B . 81 ALA CA 1 1
19 70677 2 1 81 ALA CB C 4.422 1.179 -1.641 1.00 . B B . 81 ALA CB 1 1
19 70678 2 1 81 ALA H H 5.113 3.797 -0.684 1.00 . B B . 81 ALA H 1 1
19 70679 2 1 81 ALA HA H 3.125 1.753 -0.074 1.00 . B B . 81 ALA HA 1 1
19 70680 2 1 81 ALA HB1 H 5.478 0.993 -1.744 1.00 . B B . 81 ALA HB1 1 1
19 70681 2 1 81 ALA HB2 H 4.147 1.807 -2.476 1.00 . B B . 81 ALA HB2 1 1
19 70682 2 1 81 ALA HB3 H 3.859 0.260 -1.673 1.00 . B B . 81 ALA HB3 1 1
19 70683 2 1 81 ALA N N 4.223 3.376 -0.638 1.00 . B B . 81 ALA N 1 1
19 70684 2 1 81 ALA O O 6.092 2.152 0.942 1.00 . B B . 81 ALA O 1 1
19 70685 2 1 82 TYR C C 5.866 -1.436 2.190 1.00 . B B . 82 TYR C 1 1
19 70686 2 1 82 TYR CA C 5.504 -0.023 2.493 1.00 . B B . 82 TYR CA 1 1
19 70687 2 1 82 TYR CB C 4.792 0.094 3.829 1.00 . B B . 82 TYR CB 1 1
19 70688 2 1 82 TYR CD1 C 4.307 2.548 3.975 1.00 . B B . 82 TYR CD1 1 1
19 70689 2 1 82 TYR CD2 C 5.869 1.580 5.472 1.00 . B B . 82 TYR CD2 1 1
19 70690 2 1 82 TYR CE1 C 4.534 3.773 4.538 1.00 . B B . 82 TYR CE1 1 1
19 70691 2 1 82 TYR CE2 C 6.108 2.786 6.028 1.00 . B B . 82 TYR CE2 1 1
19 70692 2 1 82 TYR CG C 4.977 1.431 4.441 1.00 . B B . 82 TYR CG 1 1
19 70693 2 1 82 TYR CZ C 5.449 3.873 5.576 1.00 . B B . 82 TYR CZ 1 1
19 70694 2 1 82 TYR H H 3.821 0.136 1.292 1.00 . B B . 82 TYR H 1 1
19 70695 2 1 82 TYR HA H 6.415 0.556 2.545 1.00 . B B . 82 TYR HA 1 1
19 70696 2 1 82 TYR HB2 H 3.735 -0.048 3.673 1.00 . B B . 82 TYR HB2 1 1
19 70697 2 1 82 TYR HB3 H 5.152 -0.651 4.518 1.00 . B B . 82 TYR HB3 1 1
19 70698 2 1 82 TYR HD1 H 3.605 2.438 3.161 1.00 . B B . 82 TYR HD1 1 1
19 70699 2 1 82 TYR HD2 H 6.398 0.712 5.833 1.00 . B B . 82 TYR HD2 1 1
19 70700 2 1 82 TYR HE1 H 4.000 4.638 4.170 1.00 . B B . 82 TYR HE1 1 1
19 70701 2 1 82 TYR HE2 H 6.814 2.885 6.840 1.00 . B B . 82 TYR HE2 1 1
19 70702 2 1 82 TYR HH H 4.947 5.609 6.166 1.00 . B B . 82 TYR HH 1 1
19 70703 2 1 82 TYR N N 4.704 0.542 1.443 1.00 . B B . 82 TYR N 1 1
19 70704 2 1 82 TYR O O 4.998 -2.267 1.996 1.00 . B B . 82 TYR O 1 1
19 70705 2 1 82 TYR OH O 5.736 5.066 6.119 1.00 . B B . 82 TYR OH 1 1
19 70706 2 1 83 ILE C C 8.186 -3.655 3.072 1.00 . B B . 83 ILE C 1 1
19 70707 2 1 83 ILE CA C 7.625 -3.027 1.796 1.00 . B B . 83 ILE CA 1 1
19 70708 2 1 83 ILE CB C 8.782 -2.948 0.759 1.00 . B B . 83 ILE CB 1 1
19 70709 2 1 83 ILE CD1 C 7.223 -2.428 -1.248 1.00 . B B . 83 ILE CD1 1 1
19 70710 2 1 83 ILE CG1 C 8.428 -2.019 -0.428 1.00 . B B . 83 ILE CG1 1 1
19 70711 2 1 83 ILE CG2 C 9.140 -4.337 0.252 1.00 . B B . 83 ILE CG2 1 1
19 70712 2 1 83 ILE H H 7.848 -1.039 2.262 1.00 . B B . 83 ILE H 1 1
19 70713 2 1 83 ILE HA H 6.821 -3.621 1.394 1.00 . B B . 83 ILE HA 1 1
19 70714 2 1 83 ILE HB H 9.648 -2.551 1.267 1.00 . B B . 83 ILE HB 1 1
19 70715 2 1 83 ILE HD11 H 7.403 -3.397 -1.688 1.00 . B B . 83 ILE HD11 1 1
19 70716 2 1 83 ILE HD12 H 7.061 -1.703 -2.033 1.00 . B B . 83 ILE HD12 1 1
19 70717 2 1 83 ILE HD13 H 6.352 -2.473 -0.614 1.00 . B B . 83 ILE HD13 1 1
19 70718 2 1 83 ILE HG12 H 8.219 -1.036 -0.036 1.00 . B B . 83 ILE HG12 1 1
19 70719 2 1 83 ILE HG13 H 9.282 -1.956 -1.087 1.00 . B B . 83 ILE HG13 1 1
19 70720 2 1 83 ILE HG21 H 9.967 -4.270 -0.440 1.00 . B B . 83 ILE HG21 1 1
19 70721 2 1 83 ILE HG22 H 8.288 -4.753 -0.266 1.00 . B B . 83 ILE HG22 1 1
19 70722 2 1 83 ILE HG23 H 9.405 -4.974 1.081 1.00 . B B . 83 ILE HG23 1 1
19 70723 2 1 83 ILE N N 7.142 -1.705 2.115 1.00 . B B . 83 ILE N 1 1
19 70724 2 1 83 ILE O O 9.050 -3.060 3.715 1.00 . B B . 83 ILE O 1 1
19 70725 2 1 84 GLU C C 8.992 -6.728 4.273 1.00 . B B . 84 GLU C 1 1
19 70726 2 1 84 GLU CA C 8.165 -5.485 4.648 1.00 . B B . 84 GLU CA 1 1
19 70727 2 1 84 GLU CB C 6.954 -5.852 5.531 1.00 . B B . 84 GLU CB 1 1
19 70728 2 1 84 GLU CD C 4.896 -4.898 6.733 1.00 . B B . 84 GLU CD 1 1
19 70729 2 1 84 GLU CG C 6.043 -4.645 5.792 1.00 . B B . 84 GLU CG 1 1
19 70730 2 1 84 GLU H H 6.974 -5.258 2.945 1.00 . B B . 84 GLU H 1 1
19 70731 2 1 84 GLU HA H 8.800 -4.796 5.184 1.00 . B B . 84 GLU HA 1 1
19 70732 2 1 84 GLU HB2 H 6.384 -6.624 5.035 1.00 . B B . 84 GLU HB2 1 1
19 70733 2 1 84 GLU HB3 H 7.307 -6.223 6.482 1.00 . B B . 84 GLU HB3 1 1
19 70734 2 1 84 GLU HG2 H 6.628 -3.842 6.210 1.00 . B B . 84 GLU HG2 1 1
19 70735 2 1 84 GLU HG3 H 5.641 -4.321 4.843 1.00 . B B . 84 GLU HG3 1 1
19 70736 2 1 84 GLU N N 7.696 -4.814 3.447 1.00 . B B . 84 GLU N 1 1
19 70737 2 1 84 GLU O O 8.482 -7.647 3.630 1.00 . B B . 84 GLU O 1 1
19 70738 2 1 84 GLU OE1 O 3.809 -5.309 6.268 1.00 . B B . 84 GLU OE1 1 1
19 70739 2 1 84 GLU OE2 O 5.049 -4.614 7.928 1.00 . B B . 84 GLU OE2 1 1
19 70740 2 1 85 PHE C C 11.299 -8.891 5.414 1.00 . B B . 85 PHE C 1 1
19 70741 2 1 85 PHE CA C 11.175 -7.842 4.313 1.00 . B B . 85 PHE CA 1 1
19 70742 2 1 85 PHE CB C 12.572 -7.304 4.000 1.00 . B B . 85 PHE CB 1 1
19 70743 2 1 85 PHE CD1 C 12.815 -6.876 1.551 1.00 . B B . 85 PHE CD1 1 1
19 70744 2 1 85 PHE CD2 C 12.570 -5.010 3.006 1.00 . B B . 85 PHE CD2 1 1
19 70745 2 1 85 PHE CE1 C 12.904 -6.028 0.474 1.00 . B B . 85 PHE CE1 1 1
19 70746 2 1 85 PHE CE2 C 12.655 -4.161 1.933 1.00 . B B . 85 PHE CE2 1 1
19 70747 2 1 85 PHE CG C 12.647 -6.378 2.830 1.00 . B B . 85 PHE CG 1 1
19 70748 2 1 85 PHE CZ C 12.823 -4.667 0.667 1.00 . B B . 85 PHE CZ 1 1
19 70749 2 1 85 PHE H H 10.600 -6.026 5.243 1.00 . B B . 85 PHE H 1 1
19 70750 2 1 85 PHE HA H 10.790 -8.312 3.420 1.00 . B B . 85 PHE HA 1 1
19 70751 2 1 85 PHE HB2 H 12.935 -6.763 4.861 1.00 . B B . 85 PHE HB2 1 1
19 70752 2 1 85 PHE HB3 H 13.226 -8.142 3.811 1.00 . B B . 85 PHE HB3 1 1
19 70753 2 1 85 PHE HD1 H 12.877 -7.944 1.400 1.00 . B B . 85 PHE HD1 1 1
19 70754 2 1 85 PHE HD2 H 12.437 -4.608 4.000 1.00 . B B . 85 PHE HD2 1 1
19 70755 2 1 85 PHE HE1 H 13.037 -6.427 -0.520 1.00 . B B . 85 PHE HE1 1 1
19 70756 2 1 85 PHE HE2 H 12.594 -3.093 2.082 1.00 . B B . 85 PHE HE2 1 1
19 70757 2 1 85 PHE HZ H 12.892 -3.989 -0.169 1.00 . B B . 85 PHE HZ 1 1
19 70758 2 1 85 PHE N N 10.258 -6.753 4.674 1.00 . B B . 85 PHE N 1 1
19 70759 2 1 85 PHE O O 10.844 -8.691 6.540 1.00 . B B . 85 PHE O 1 1
19 70760 2 1 86 ALA C C 13.476 -10.887 6.747 1.00 . B B . 86 ALA C 1 1
19 70761 2 1 86 ALA CA C 12.176 -11.114 5.993 1.00 . B B . 86 ALA CA 1 1
19 70762 2 1 86 ALA CB C 12.242 -12.435 5.258 1.00 . B B . 86 ALA CB 1 1
19 70763 2 1 86 ALA H H 12.050 -10.200 4.096 1.00 . B B . 86 ALA H 1 1
19 70764 2 1 86 ALA HA H 11.364 -11.168 6.701 1.00 . B B . 86 ALA HA 1 1
19 70765 2 1 86 ALA HB1 H 13.065 -12.415 4.560 1.00 . B B . 86 ALA HB1 1 1
19 70766 2 1 86 ALA HB2 H 11.320 -12.603 4.722 1.00 . B B . 86 ALA HB2 1 1
19 70767 2 1 86 ALA HB3 H 12.400 -13.230 5.971 1.00 . B B . 86 ALA HB3 1 1
19 70768 2 1 86 ALA N N 11.885 -10.032 5.051 1.00 . B B . 86 ALA N 1 1
19 70769 2 1 86 ALA O O 13.611 -11.298 7.895 1.00 . B B . 86 ALA O 1 1
19 70770 2 1 87 GLU C C 15.936 -8.528 6.879 1.00 . B B . 87 GLU C 1 1
19 70771 2 1 87 GLU CA C 15.707 -10.014 6.744 1.00 . B B . 87 GLU CA 1 1
19 70772 2 1 87 GLU CB C 16.850 -10.628 5.952 1.00 . B B . 87 GLU CB 1 1
19 70773 2 1 87 GLU CD C 17.860 -12.665 4.942 1.00 . B B . 87 GLU CD 1 1
19 70774 2 1 87 GLU CG C 16.806 -12.134 5.859 1.00 . B B . 87 GLU CG 1 1
19 70775 2 1 87 GLU H H 14.331 -10.081 5.151 1.00 . B B . 87 GLU H 1 1
19 70776 2 1 87 GLU HA H 15.688 -10.468 7.722 1.00 . B B . 87 GLU HA 1 1
19 70777 2 1 87 GLU HB2 H 16.827 -10.230 4.948 1.00 . B B . 87 GLU HB2 1 1
19 70778 2 1 87 GLU HB3 H 17.784 -10.343 6.410 1.00 . B B . 87 GLU HB3 1 1
19 70779 2 1 87 GLU HG2 H 16.964 -12.550 6.843 1.00 . B B . 87 GLU HG2 1 1
19 70780 2 1 87 GLU HG3 H 15.836 -12.440 5.495 1.00 . B B . 87 GLU HG3 1 1
19 70781 2 1 87 GLU N N 14.439 -10.295 6.099 1.00 . B B . 87 GLU N 1 1
19 70782 2 1 87 GLU O O 15.468 -7.735 6.054 1.00 . B B . 87 GLU O 1 1
19 70783 2 1 87 GLU OE1 O 17.580 -12.776 3.721 1.00 . B B . 87 GLU OE1 1 1
19 70784 2 1 87 GLU OE2 O 18.968 -12.979 5.404 1.00 . B B . 87 GLU OE2 1 1
19 70785 2 1 88 ARG C C 18.081 -6.336 7.201 1.00 . B B . 88 ARG C 1 1
19 70786 2 1 88 ARG CA C 17.019 -6.758 8.115 1.00 . B B . 88 ARG CA 1 1
19 70787 2 1 88 ARG CB C 17.363 -6.475 9.528 1.00 . B B . 88 ARG CB 1 1
19 70788 2 1 88 ARG CD C 16.190 -5.858 11.576 1.00 . B B . 88 ARG CD 1 1
19 70789 2 1 88 ARG CG C 16.152 -6.587 10.309 1.00 . B B . 88 ARG CG 1 1
19 70790 2 1 88 ARG CZ C 16.803 -3.680 12.540 1.00 . B B . 88 ARG CZ 1 1
19 70791 2 1 88 ARG H H 16.944 -8.818 8.572 1.00 . B B . 88 ARG H 1 1
19 70792 2 1 88 ARG HA H 16.129 -6.197 7.865 1.00 . B B . 88 ARG HA 1 1
19 70793 2 1 88 ARG HB2 H 18.088 -7.209 9.854 1.00 . B B . 88 ARG HB2 1 1
19 70794 2 1 88 ARG HB3 H 17.774 -5.484 9.630 1.00 . B B . 88 ARG HB3 1 1
19 70795 2 1 88 ARG HD2 H 15.157 -5.626 11.397 1.00 . B B . 88 ARG HD2 1 1
19 70796 2 1 88 ARG HD3 H 16.316 -6.404 12.497 1.00 . B B . 88 ARG HD3 1 1
19 70797 2 1 88 ARG HE H 17.274 -4.289 10.699 1.00 . B B . 88 ARG HE 1 1
19 70798 2 1 88 ARG HG2 H 15.326 -6.277 9.697 1.00 . B B . 88 ARG HG2 1 1
19 70799 2 1 88 ARG HG3 H 16.039 -7.639 10.528 1.00 . B B . 88 ARG HG3 1 1
19 70800 2 1 88 ARG HH11 H 15.576 -4.788 13.749 1.00 . B B . 88 ARG HH11 1 1
19 70801 2 1 88 ARG HH12 H 16.108 -3.328 14.433 1.00 . B B . 88 ARG HH12 1 1
19 70802 2 1 88 ARG HH21 H 17.999 -2.324 11.612 1.00 . B B . 88 ARG HH21 1 1
19 70803 2 1 88 ARG HH22 H 17.502 -1.869 13.177 1.00 . B B . 88 ARG HH22 1 1
19 70804 2 1 88 ARG N N 16.653 -8.148 7.911 1.00 . B B . 88 ARG N 1 1
19 70805 2 1 88 ARG NE N 16.803 -4.536 11.528 1.00 . B B . 88 ARG NE 1 1
19 70806 2 1 88 ARG NH1 N 16.111 -3.952 13.644 1.00 . B B . 88 ARG NH1 1 1
19 70807 2 1 88 ARG NH2 N 17.479 -2.550 12.441 1.00 . B B . 88 ARG NH2 1 1
19 70808 2 1 88 ARG O O 18.194 -5.192 6.826 1.00 . B B . 88 ARG O 1 1
19 70809 2 1 89 ASN C C 19.182 -6.648 4.513 1.00 . B B . 89 ASN C 1 1
19 70810 2 1 89 ASN CA C 19.840 -7.028 5.823 1.00 . B B . 89 ASN CA 1 1
19 70811 2 1 89 ASN CB C 20.741 -8.227 5.658 1.00 . B B . 89 ASN CB 1 1
19 70812 2 1 89 ASN CG C 21.685 -8.385 6.828 1.00 . B B . 89 ASN CG 1 1
19 70813 2 1 89 ASN H H 18.651 -8.052 7.383 1.00 . B B . 89 ASN H 1 1
19 70814 2 1 89 ASN HA H 20.429 -6.184 6.149 1.00 . B B . 89 ASN HA 1 1
19 70815 2 1 89 ASN HB2 H 20.098 -9.087 5.582 1.00 . B B . 89 ASN HB2 1 1
19 70816 2 1 89 ASN HB3 H 21.313 -8.117 4.746 1.00 . B B . 89 ASN HB3 1 1
19 70817 2 1 89 ASN HD21 H 21.508 -10.340 6.746 1.00 . B B . 89 ASN HD21 1 1
19 70818 2 1 89 ASN HD22 H 22.555 -9.718 7.968 1.00 . B B . 89 ASN HD22 1 1
19 70819 2 1 89 ASN N N 18.838 -7.246 6.851 1.00 . B B . 89 ASN N 1 1
19 70820 2 1 89 ASN ND2 N 21.938 -9.596 7.218 1.00 . B B . 89 ASN ND2 1 1
19 70821 2 1 89 ASN O O 19.723 -5.854 3.754 1.00 . B B . 89 ASN O 1 1
19 70822 2 1 89 ASN OD1 O 22.142 -7.401 7.410 1.00 . B B . 89 ASN OD1 1 1
19 70823 2 1 90 SER C C 16.732 -5.396 3.164 1.00 . B B . 90 SER C 1 1
19 70824 2 1 90 SER CA C 17.250 -6.834 3.072 1.00 . B B . 90 SER CA 1 1
19 70825 2 1 90 SER CB C 16.081 -7.796 2.920 1.00 . B B . 90 SER CB 1 1
19 70826 2 1 90 SER H H 17.410 -7.816 4.737 1.00 . B B . 90 SER H 1 1
19 70827 2 1 90 SER HA H 17.899 -6.940 2.217 1.00 . B B . 90 SER HA 1 1
19 70828 2 1 90 SER HB2 H 15.374 -7.622 3.717 1.00 . B B . 90 SER HB2 1 1
19 70829 2 1 90 SER HB3 H 15.597 -7.635 1.968 1.00 . B B . 90 SER HB3 1 1
19 70830 2 1 90 SER HG H 17.401 -9.207 2.578 1.00 . B B . 90 SER HG 1 1
19 70831 2 1 90 SER N N 17.977 -7.176 4.257 1.00 . B B . 90 SER N 1 1
19 70832 2 1 90 SER O O 16.740 -4.665 2.176 1.00 . B B . 90 SER O 1 1
19 70833 2 1 90 SER OG O 16.529 -9.142 2.989 1.00 . B B . 90 SER OG 1 1
19 70834 2 1 91 VAL C C 16.937 -2.624 4.351 1.00 . B B . 91 VAL C 1 1
19 70835 2 1 91 VAL CA C 15.792 -3.628 4.544 1.00 . B B . 91 VAL CA 1 1
19 70836 2 1 91 VAL CB C 15.023 -3.383 5.919 1.00 . B B . 91 VAL CB 1 1
19 70837 2 1 91 VAL CG1 C 15.908 -3.412 7.114 1.00 . B B . 91 VAL CG1 1 1
19 70838 2 1 91 VAL CG2 C 14.255 -2.096 5.900 1.00 . B B . 91 VAL CG2 1 1
19 70839 2 1 91 VAL H H 16.327 -5.585 5.142 1.00 . B B . 91 VAL H 1 1
19 70840 2 1 91 VAL HA H 15.109 -3.470 3.722 1.00 . B B . 91 VAL HA 1 1
19 70841 2 1 91 VAL HB H 14.312 -4.181 6.080 1.00 . B B . 91 VAL HB 1 1
19 70842 2 1 91 VAL HG11 H 16.636 -2.622 7.009 1.00 . B B . 91 VAL HG11 1 1
19 70843 2 1 91 VAL HG12 H 16.404 -4.368 7.163 1.00 . B B . 91 VAL HG12 1 1
19 70844 2 1 91 VAL HG13 H 15.304 -3.238 7.991 1.00 . B B . 91 VAL HG13 1 1
19 70845 2 1 91 VAL HG21 H 14.910 -1.270 5.661 1.00 . B B . 91 VAL HG21 1 1
19 70846 2 1 91 VAL HG22 H 13.811 -1.929 6.871 1.00 . B B . 91 VAL HG22 1 1
19 70847 2 1 91 VAL HG23 H 13.464 -2.158 5.166 1.00 . B B . 91 VAL HG23 1 1
19 70848 2 1 91 VAL N N 16.298 -4.981 4.371 1.00 . B B . 91 VAL N 1 1
19 70849 2 1 91 VAL O O 16.757 -1.582 3.714 1.00 . B B . 91 VAL O 1 1
19 70850 2 1 92 ASP C C 19.754 -2.026 3.241 1.00 . B B . 92 ASP C 1 1
19 70851 2 1 92 ASP CA C 19.316 -2.112 4.692 1.00 . B B . 92 ASP CA 1 1
19 70852 2 1 92 ASP CB C 20.499 -2.530 5.580 1.00 . B B . 92 ASP CB 1 1
19 70853 2 1 92 ASP CG C 20.252 -2.335 7.058 1.00 . B B . 92 ASP CG 1 1
19 70854 2 1 92 ASP H H 18.283 -3.807 5.361 1.00 . B B . 92 ASP H 1 1
19 70855 2 1 92 ASP HA H 18.990 -1.128 4.996 1.00 . B B . 92 ASP HA 1 1
19 70856 2 1 92 ASP HB2 H 20.693 -3.578 5.415 1.00 . B B . 92 ASP HB2 1 1
19 70857 2 1 92 ASP HB3 H 21.373 -1.961 5.296 1.00 . B B . 92 ASP HB3 1 1
19 70858 2 1 92 ASP N N 18.139 -2.975 4.853 1.00 . B B . 92 ASP N 1 1
19 70859 2 1 92 ASP O O 20.304 -1.017 2.802 1.00 . B B . 92 ASP O 1 1
19 70860 2 1 92 ASP OD1 O 20.083 -1.181 7.495 1.00 . B B . 92 ASP OD1 1 1
19 70861 2 1 92 ASP OD2 O 20.274 -3.332 7.818 1.00 . B B . 92 ASP OD2 1 1
19 70862 2 1 93 ALA C C 18.873 -2.223 0.306 1.00 . B B . 93 ALA C 1 1
19 70863 2 1 93 ALA CA C 19.857 -3.100 1.086 1.00 . B B . 93 ALA CA 1 1
19 70864 2 1 93 ALA CB C 19.855 -4.527 0.556 1.00 . B B . 93 ALA CB 1 1
19 70865 2 1 93 ALA H H 19.092 -3.874 2.888 1.00 . B B . 93 ALA H 1 1
19 70866 2 1 93 ALA HA H 20.850 -2.686 0.978 1.00 . B B . 93 ALA HA 1 1
19 70867 2 1 93 ALA HB1 H 18.872 -4.953 0.683 1.00 . B B . 93 ALA HB1 1 1
19 70868 2 1 93 ALA HB2 H 20.573 -5.117 1.108 1.00 . B B . 93 ALA HB2 1 1
19 70869 2 1 93 ALA HB3 H 20.117 -4.526 -0.491 1.00 . B B . 93 ALA HB3 1 1
19 70870 2 1 93 ALA N N 19.520 -3.083 2.496 1.00 . B B . 93 ALA N 1 1
19 70871 2 1 93 ALA O O 19.235 -1.578 -0.673 1.00 . B B . 93 ALA O 1 1
19 70872 2 1 94 ALA C C 16.768 0.092 0.391 1.00 . B B . 94 ALA C 1 1
19 70873 2 1 94 ALA CA C 16.591 -1.406 0.141 1.00 . B B . 94 ALA CA 1 1
19 70874 2 1 94 ALA CB C 15.224 -1.876 0.608 1.00 . B B . 94 ALA CB 1 1
19 70875 2 1 94 ALA H H 17.456 -2.674 1.611 1.00 . B B . 94 ALA H 1 1
19 70876 2 1 94 ALA HA H 16.670 -1.587 -0.921 1.00 . B B . 94 ALA HA 1 1
19 70877 2 1 94 ALA HB1 H 14.449 -1.347 0.073 1.00 . B B . 94 ALA HB1 1 1
19 70878 2 1 94 ALA HB2 H 15.118 -1.687 1.665 1.00 . B B . 94 ALA HB2 1 1
19 70879 2 1 94 ALA HB3 H 15.123 -2.935 0.420 1.00 . B B . 94 ALA HB3 1 1
19 70880 2 1 94 ALA N N 17.639 -2.175 0.786 1.00 . B B . 94 ALA N 1 1
19 70881 2 1 94 ALA O O 16.641 0.897 -0.526 1.00 . B B . 94 ALA O 1 1
19 70882 2 1 95 VAL C C 18.416 2.533 1.234 1.00 . B B . 95 VAL C 1 1
19 70883 2 1 95 VAL CA C 17.283 1.871 2.035 1.00 . B B . 95 VAL CA 1 1
19 70884 2 1 95 VAL CB C 17.541 2.043 3.555 1.00 . B B . 95 VAL CB 1 1
19 70885 2 1 95 VAL CG1 C 16.382 1.524 4.361 1.00 . B B . 95 VAL CG1 1 1
19 70886 2 1 95 VAL CG2 C 18.844 1.411 3.994 1.00 . B B . 95 VAL CG2 1 1
19 70887 2 1 95 VAL H H 17.042 -0.294 2.281 1.00 . B B . 95 VAL H 1 1
19 70888 2 1 95 VAL HA H 16.373 2.395 1.780 1.00 . B B . 95 VAL HA 1 1
19 70889 2 1 95 VAL HB H 17.599 3.106 3.738 1.00 . B B . 95 VAL HB 1 1
19 70890 2 1 95 VAL HG11 H 15.990 0.635 3.890 1.00 . B B . 95 VAL HG11 1 1
19 70891 2 1 95 VAL HG12 H 15.617 2.270 4.503 1.00 . B B . 95 VAL HG12 1 1
19 70892 2 1 95 VAL HG13 H 16.767 1.227 5.325 1.00 . B B . 95 VAL HG13 1 1
19 70893 2 1 95 VAL HG21 H 18.840 0.366 3.724 1.00 . B B . 95 VAL HG21 1 1
19 70894 2 1 95 VAL HG22 H 18.965 1.518 5.062 1.00 . B B . 95 VAL HG22 1 1
19 70895 2 1 95 VAL HG23 H 19.658 1.908 3.488 1.00 . B B . 95 VAL HG23 1 1
19 70896 2 1 95 VAL N N 17.059 0.454 1.642 1.00 . B B . 95 VAL N 1 1
19 70897 2 1 95 VAL O O 18.451 3.756 1.093 1.00 . B B . 95 VAL O 1 1
19 70898 2 1 96 ALA C C 19.888 2.776 -1.452 1.00 . B B . 96 ALA C 1 1
19 70899 2 1 96 ALA CA C 20.429 2.208 -0.131 1.00 . B B . 96 ALA CA 1 1
19 70900 2 1 96 ALA CB C 21.398 1.068 -0.404 1.00 . B B . 96 ALA CB 1 1
19 70901 2 1 96 ALA H H 19.227 0.758 0.875 1.00 . B B . 96 ALA H 1 1
19 70902 2 1 96 ALA HA H 20.942 2.988 0.410 1.00 . B B . 96 ALA HA 1 1
19 70903 2 1 96 ALA HB1 H 21.979 1.286 -1.289 1.00 . B B . 96 ALA HB1 1 1
19 70904 2 1 96 ALA HB2 H 20.888 0.122 -0.489 1.00 . B B . 96 ALA HB2 1 1
19 70905 2 1 96 ALA HB3 H 22.083 1.011 0.428 1.00 . B B . 96 ALA HB3 1 1
19 70906 2 1 96 ALA N N 19.321 1.720 0.699 1.00 . B B . 96 ALA N 1 1
19 70907 2 1 96 ALA O O 20.564 3.534 -2.144 1.00 . B B . 96 ALA O 1 1
19 70908 2 1 97 MET C C 17.183 4.126 -2.751 1.00 . B B . 97 MET C 1 1
19 70909 2 1 97 MET CA C 18.036 2.893 -2.993 1.00 . B B . 97 MET CA 1 1
19 70910 2 1 97 MET CB C 17.171 1.805 -3.642 1.00 . B B . 97 MET CB 1 1
19 70911 2 1 97 MET CE C 15.606 -0.965 -3.773 1.00 . B B . 97 MET CE 1 1
19 70912 2 1 97 MET CG C 17.918 0.567 -4.088 1.00 . B B . 97 MET CG 1 1
19 70913 2 1 97 MET H H 18.219 1.845 -1.119 1.00 . B B . 97 MET H 1 1
19 70914 2 1 97 MET HA H 18.826 3.150 -3.682 1.00 . B B . 97 MET HA 1 1
19 70915 2 1 97 MET HB2 H 16.421 1.503 -2.923 1.00 . B B . 97 MET HB2 1 1
19 70916 2 1 97 MET HB3 H 16.672 2.236 -4.499 1.00 . B B . 97 MET HB3 1 1
19 70917 2 1 97 MET HE1 H 15.077 -0.064 -3.502 1.00 . B B . 97 MET HE1 1 1
19 70918 2 1 97 MET HE2 H 16.058 -1.396 -2.893 1.00 . B B . 97 MET HE2 1 1
19 70919 2 1 97 MET HE3 H 14.888 -1.659 -4.189 1.00 . B B . 97 MET HE3 1 1
19 70920 2 1 97 MET HG2 H 18.728 0.874 -4.735 1.00 . B B . 97 MET HG2 1 1
19 70921 2 1 97 MET HG3 H 18.321 0.070 -3.218 1.00 . B B . 97 MET HG3 1 1
19 70922 2 1 97 MET N N 18.663 2.427 -1.773 1.00 . B B . 97 MET N 1 1
19 70923 2 1 97 MET O O 16.465 4.564 -3.652 1.00 . B B . 97 MET O 1 1
19 70924 2 1 97 MET SD S 16.859 -0.597 -4.993 1.00 . B B . 97 MET SD 1 1
19 70925 2 1 98 ASP C C 16.464 6.988 -2.211 1.00 . B B . 98 ASP C 1 1
19 70926 2 1 98 ASP CA C 16.423 5.853 -1.190 1.00 . B B . 98 ASP CA 1 1
19 70927 2 1 98 ASP CB C 16.748 6.429 0.203 1.00 . B B . 98 ASP CB 1 1
19 70928 2 1 98 ASP CG C 17.920 7.385 0.222 1.00 . B B . 98 ASP CG 1 1
19 70929 2 1 98 ASP H H 17.757 4.284 -0.811 1.00 . B B . 98 ASP H 1 1
19 70930 2 1 98 ASP HA H 15.406 5.493 -1.163 1.00 . B B . 98 ASP HA 1 1
19 70931 2 1 98 ASP HB2 H 15.884 6.958 0.578 1.00 . B B . 98 ASP HB2 1 1
19 70932 2 1 98 ASP HB3 H 16.964 5.609 0.872 1.00 . B B . 98 ASP HB3 1 1
19 70933 2 1 98 ASP N N 17.248 4.686 -1.547 1.00 . B B . 98 ASP N 1 1
19 70934 2 1 98 ASP O O 15.485 7.667 -2.366 1.00 . B B . 98 ASP O 1 1
19 70935 2 1 98 ASP OD1 O 19.066 6.940 0.265 1.00 . B B . 98 ASP OD1 1 1
19 70936 2 1 98 ASP OD2 O 17.682 8.620 0.204 1.00 . B B . 98 ASP OD2 1 1
19 70937 2 1 99 GLU C C 17.707 7.772 -5.291 1.00 . B B . 99 GLU C 1 1
19 70938 2 1 99 GLU CA C 17.664 8.324 -3.833 1.00 . B B . 99 GLU CA 1 1
19 70939 2 1 99 GLU CB C 18.927 9.142 -3.513 1.00 . B B . 99 GLU CB 1 1
19 70940 2 1 99 GLU CD C 20.403 11.096 -3.940 1.00 . B B . 99 GLU CD 1 1
19 70941 2 1 99 GLU CG C 19.128 10.408 -4.313 1.00 . B B . 99 GLU CG 1 1
19 70942 2 1 99 GLU H H 18.531 6.980 -2.689 1.00 . B B . 99 GLU H 1 1
19 70943 2 1 99 GLU HA H 16.806 8.966 -3.716 1.00 . B B . 99 GLU HA 1 1
19 70944 2 1 99 GLU HB2 H 18.898 9.420 -2.471 1.00 . B B . 99 GLU HB2 1 1
19 70945 2 1 99 GLU HB3 H 19.785 8.504 -3.667 1.00 . B B . 99 GLU HB3 1 1
19 70946 2 1 99 GLU HG2 H 19.163 10.156 -5.363 1.00 . B B . 99 GLU HG2 1 1
19 70947 2 1 99 GLU HG3 H 18.303 11.080 -4.129 1.00 . B B . 99 GLU HG3 1 1
19 70948 2 1 99 GLU N N 17.602 7.254 -2.844 1.00 . B B . 99 GLU N 1 1
19 70949 2 1 99 GLU O O 18.063 8.490 -6.238 1.00 . B B . 99 GLU O 1 1
19 70950 2 1 99 GLU OE1 O 21.468 10.696 -4.439 1.00 . B B . 99 GLU OE1 1 1
19 70951 2 1 99 GLU OE2 O 20.367 12.048 -3.137 1.00 . B B . 99 GLU OE2 1 1
19 70952 2 1 100 THR C C 16.175 6.359 -7.677 1.00 . B B . 100 THR C 1 1
19 70953 2 1 100 THR CA C 17.384 5.966 -6.827 1.00 . B B . 100 THR CA 1 1
19 70954 2 1 100 THR CB C 17.594 4.435 -6.852 1.00 . B B . 100 THR CB 1 1
19 70955 2 1 100 THR CG2 C 18.944 4.064 -6.268 1.00 . B B . 100 THR CG2 1 1
19 70956 2 1 100 THR H H 16.998 6.003 -4.724 1.00 . B B . 100 THR H 1 1
19 70957 2 1 100 THR HA H 18.240 6.430 -7.294 1.00 . B B . 100 THR HA 1 1
19 70958 2 1 100 THR HB H 17.566 4.115 -7.884 1.00 . B B . 100 THR HB 1 1
19 70959 2 1 100 THR HG1 H 16.349 4.220 -5.321 1.00 . B B . 100 THR HG1 1 1
19 70960 2 1 100 THR HG21 H 19.050 2.990 -6.255 1.00 . B B . 100 THR HG21 1 1
19 70961 2 1 100 THR HG22 H 19.011 4.444 -5.261 1.00 . B B . 100 THR HG22 1 1
19 70962 2 1 100 THR HG23 H 19.730 4.496 -6.870 1.00 . B B . 100 THR HG23 1 1
19 70963 2 1 100 THR N N 17.329 6.527 -5.484 1.00 . B B . 100 THR N 1 1
19 70964 2 1 100 THR O O 15.200 6.949 -7.181 1.00 . B B . 100 THR O 1 1
19 70965 2 1 100 THR OG1 O 16.548 3.756 -6.147 1.00 . B B . 100 THR OG1 1 1
19 70966 2 1 101 VAL C C 14.469 5.156 -10.392 1.00 . B B . 101 VAL C 1 1
19 70967 2 1 101 VAL CA C 15.234 6.392 -9.881 1.00 . B B . 101 VAL CA 1 1
19 70968 2 1 101 VAL CB C 15.867 7.218 -11.044 1.00 . B B . 101 VAL CB 1 1
19 70969 2 1 101 VAL CG1 C 16.992 6.457 -11.707 1.00 . B B . 101 VAL CG1 1 1
19 70970 2 1 101 VAL CG2 C 14.834 7.640 -12.062 1.00 . B B . 101 VAL CG2 1 1
19 70971 2 1 101 VAL H H 16.987 5.481 -9.264 1.00 . B B . 101 VAL H 1 1
19 70972 2 1 101 VAL HA H 14.532 7.027 -9.360 1.00 . B B . 101 VAL HA 1 1
19 70973 2 1 101 VAL HB H 16.297 8.106 -10.606 1.00 . B B . 101 VAL HB 1 1
19 70974 2 1 101 VAL HG11 H 17.412 7.043 -12.511 1.00 . B B . 101 VAL HG11 1 1
19 70975 2 1 101 VAL HG12 H 16.601 5.521 -12.078 1.00 . B B . 101 VAL HG12 1 1
19 70976 2 1 101 VAL HG13 H 17.743 6.264 -10.955 1.00 . B B . 101 VAL HG13 1 1
19 70977 2 1 101 VAL HG21 H 14.356 6.765 -12.480 1.00 . B B . 101 VAL HG21 1 1
19 70978 2 1 101 VAL HG22 H 15.312 8.200 -12.852 1.00 . B B . 101 VAL HG22 1 1
19 70979 2 1 101 VAL HG23 H 14.087 8.256 -11.582 1.00 . B B . 101 VAL HG23 1 1
19 70980 2 1 101 VAL N N 16.240 6.024 -8.936 1.00 . B B . 101 VAL N 1 1
19 70981 2 1 101 VAL O O 15.052 4.204 -10.924 1.00 . B B . 101 VAL O 1 1
19 70982 2 1 102 PHE C C 11.314 4.665 -11.635 1.00 . B B . 102 PHE C 1 1
19 70983 2 1 102 PHE CA C 12.280 4.125 -10.591 1.00 . B B . 102 PHE CA 1 1
19 70984 2 1 102 PHE CB C 11.527 3.663 -9.333 1.00 . B B . 102 PHE CB 1 1
19 70985 2 1 102 PHE CD1 C 10.857 1.251 -9.540 1.00 . B B . 102 PHE CD1 1 1
19 70986 2 1 102 PHE CD2 C 9.156 2.916 -9.685 1.00 . B B . 102 PHE CD2 1 1
19 70987 2 1 102 PHE CE1 C 9.904 0.265 -9.698 1.00 . B B . 102 PHE CE1 1 1
19 70988 2 1 102 PHE CE2 C 8.202 1.937 -9.848 1.00 . B B . 102 PHE CE2 1 1
19 70989 2 1 102 PHE CG C 10.496 2.586 -9.531 1.00 . B B . 102 PHE CG 1 1
19 70990 2 1 102 PHE CZ C 8.575 0.611 -9.855 1.00 . B B . 102 PHE CZ 1 1
19 70991 2 1 102 PHE H H 12.791 5.999 -9.803 1.00 . B B . 102 PHE H 1 1
19 70992 2 1 102 PHE HA H 12.848 3.300 -10.995 1.00 . B B . 102 PHE HA 1 1
19 70993 2 1 102 PHE HB2 H 12.243 3.289 -8.616 1.00 . B B . 102 PHE HB2 1 1
19 70994 2 1 102 PHE HB3 H 11.035 4.521 -8.902 1.00 . B B . 102 PHE HB3 1 1
19 70995 2 1 102 PHE HD1 H 11.897 0.981 -9.420 1.00 . B B . 102 PHE HD1 1 1
19 70996 2 1 102 PHE HD2 H 8.862 3.955 -9.681 1.00 . B B . 102 PHE HD2 1 1
19 70997 2 1 102 PHE HE1 H 10.197 -0.775 -9.704 1.00 . B B . 102 PHE HE1 1 1
19 70998 2 1 102 PHE HE2 H 7.164 2.207 -9.970 1.00 . B B . 102 PHE HE2 1 1
19 70999 2 1 102 PHE HZ H 7.824 -0.154 -9.979 1.00 . B B . 102 PHE HZ 1 1
19 71000 2 1 102 PHE N N 13.180 5.190 -10.211 1.00 . B B . 102 PHE N 1 1
19 71001 2 1 102 PHE O O 10.638 5.653 -11.383 1.00 . B B . 102 PHE O 1 1
19 71002 2 1 103 ARG C C 10.641 5.936 -14.316 1.00 . B B . 103 ARG C 1 1
19 71003 2 1 103 ARG CA C 10.423 4.467 -13.936 1.00 . B B . 103 ARG CA 1 1
19 71004 2 1 103 ARG CB C 8.951 4.186 -13.650 1.00 . B B . 103 ARG CB 1 1
19 71005 2 1 103 ARG CD C 7.167 2.469 -13.437 1.00 . B B . 103 ARG CD 1 1
19 71006 2 1 103 ARG CG C 8.633 2.710 -13.628 1.00 . B B . 103 ARG CG 1 1
19 71007 2 1 103 ARG CZ C 5.802 0.601 -14.312 1.00 . B B . 103 ARG CZ 1 1
19 71008 2 1 103 ARG H H 11.786 3.208 -12.954 1.00 . B B . 103 ARG H 1 1
19 71009 2 1 103 ARG HA H 10.712 3.867 -14.788 1.00 . B B . 103 ARG HA 1 1
19 71010 2 1 103 ARG HB2 H 8.696 4.608 -12.689 1.00 . B B . 103 ARG HB2 1 1
19 71011 2 1 103 ARG HB3 H 8.347 4.655 -14.413 1.00 . B B . 103 ARG HB3 1 1
19 71012 2 1 103 ARG HD2 H 6.904 2.787 -12.439 1.00 . B B . 103 ARG HD2 1 1
19 71013 2 1 103 ARG HD3 H 6.600 3.049 -14.150 1.00 . B B . 103 ARG HD3 1 1
19 71014 2 1 103 ARG HE H 7.399 0.427 -13.076 1.00 . B B . 103 ARG HE 1 1
19 71015 2 1 103 ARG HG2 H 8.944 2.268 -14.563 1.00 . B B . 103 ARG HG2 1 1
19 71016 2 1 103 ARG HG3 H 9.175 2.253 -12.814 1.00 . B B . 103 ARG HG3 1 1
19 71017 2 1 103 ARG HH11 H 5.342 2.420 -15.112 1.00 . B B . 103 ARG HH11 1 1
19 71018 2 1 103 ARG HH12 H 4.322 1.164 -15.616 1.00 . B B . 103 ARG HH12 1 1
19 71019 2 1 103 ARG HH21 H 6.015 -1.383 -13.809 1.00 . B B . 103 ARG HH21 1 1
19 71020 2 1 103 ARG HH22 H 4.740 -1.036 -14.877 1.00 . B B . 103 ARG HH22 1 1
19 71021 2 1 103 ARG N N 11.268 4.031 -12.807 1.00 . B B . 103 ARG N 1 1
19 71022 2 1 103 ARG NE N 6.828 1.051 -13.581 1.00 . B B . 103 ARG NE 1 1
19 71023 2 1 103 ARG NH1 N 5.112 1.443 -15.064 1.00 . B B . 103 ARG NH1 1 1
19 71024 2 1 103 ARG NH2 N 5.504 -0.681 -14.334 1.00 . B B . 103 ARG NH2 1 1
19 71025 2 1 103 ARG O O 9.737 6.606 -14.800 1.00 . B B . 103 ARG O 1 1
19 71026 2 1 104 GLY C C 11.918 8.802 -13.470 1.00 . B B . 104 GLY C 1 1
19 71027 2 1 104 GLY CA C 12.204 7.751 -14.539 1.00 . B B . 104 GLY CA 1 1
19 71028 2 1 104 GLY H H 12.488 5.761 -13.742 1.00 . B B . 104 GLY H 1 1
19 71029 2 1 104 GLY HA2 H 13.256 7.785 -14.776 1.00 . B B . 104 GLY HA2 1 1
19 71030 2 1 104 GLY HA3 H 11.644 8.002 -15.429 1.00 . B B . 104 GLY HA3 1 1
19 71031 2 1 104 GLY N N 11.858 6.397 -14.147 1.00 . B B . 104 GLY N 1 1
19 71032 2 1 104 GLY O O 12.091 9.986 -13.711 1.00 . B B . 104 GLY O 1 1
19 71033 2 1 105 ARG C C 11.998 8.909 -9.978 1.00 . B B . 105 ARG C 1 1
19 71034 2 1 105 ARG CA C 11.230 9.320 -11.214 1.00 . B B . 105 ARG CA 1 1
19 71035 2 1 105 ARG CB C 9.733 9.409 -10.899 1.00 . B B . 105 ARG CB 1 1
19 71036 2 1 105 ARG CD C 7.656 8.194 -10.227 1.00 . B B . 105 ARG CD 1 1
19 71037 2 1 105 ARG CG C 9.123 8.087 -10.506 1.00 . B B . 105 ARG CG 1 1
19 71038 2 1 105 ARG CZ C 5.838 6.551 -10.399 1.00 . B B . 105 ARG CZ 1 1
19 71039 2 1 105 ARG H H 11.349 7.420 -12.147 1.00 . B B . 105 ARG H 1 1
19 71040 2 1 105 ARG HA H 11.582 10.289 -11.532 1.00 . B B . 105 ARG HA 1 1
19 71041 2 1 105 ARG HB2 H 9.589 10.107 -10.089 1.00 . B B . 105 ARG HB2 1 1
19 71042 2 1 105 ARG HB3 H 9.219 9.779 -11.774 1.00 . B B . 105 ARG HB3 1 1
19 71043 2 1 105 ARG HD2 H 7.509 8.795 -9.340 1.00 . B B . 105 ARG HD2 1 1
19 71044 2 1 105 ARG HD3 H 7.172 8.663 -11.070 1.00 . B B . 105 ARG HD3 1 1
19 71045 2 1 105 ARG HE H 7.682 6.217 -9.621 1.00 . B B . 105 ARG HE 1 1
19 71046 2 1 105 ARG HG2 H 9.270 7.383 -11.311 1.00 . B B . 105 ARG HG2 1 1
19 71047 2 1 105 ARG HG3 H 9.627 7.723 -9.623 1.00 . B B . 105 ARG HG3 1 1
19 71048 2 1 105 ARG HH11 H 5.310 8.460 -10.817 1.00 . B B . 105 ARG HH11 1 1
19 71049 2 1 105 ARG HH12 H 4.069 7.400 -11.124 1.00 . B B . 105 ARG HH12 1 1
19 71050 2 1 105 ARG HH21 H 5.982 4.538 -9.988 1.00 . B B . 105 ARG HH21 1 1
19 71051 2 1 105 ARG HH22 H 4.510 5.000 -10.659 1.00 . B B . 105 ARG HH22 1 1
19 71052 2 1 105 ARG N N 11.489 8.379 -12.301 1.00 . B B . 105 ARG N 1 1
19 71053 2 1 105 ARG NE N 7.067 6.869 -10.021 1.00 . B B . 105 ARG NE 1 1
19 71054 2 1 105 ARG NH1 N 5.021 7.500 -10.802 1.00 . B B . 105 ARG NH1 1 1
19 71055 2 1 105 ARG NH2 N 5.415 5.290 -10.331 1.00 . B B . 105 ARG NH2 1 1
19 71056 2 1 105 ARG O O 12.272 7.725 -9.773 1.00 . B B . 105 ARG O 1 1
19 71057 2 1 106 THR C C 12.107 9.168 -6.872 1.00 . B B . 106 THR C 1 1
19 71058 2 1 106 THR CA C 13.069 9.591 -7.977 1.00 . B B . 106 THR CA 1 1
19 71059 2 1 106 THR CB C 13.870 10.833 -7.536 1.00 . B B . 106 THR CB 1 1
19 71060 2 1 106 THR CG2 C 14.736 10.514 -6.322 1.00 . B B . 106 THR CG2 1 1
19 71061 2 1 106 THR H H 12.086 10.785 -9.367 1.00 . B B . 106 THR H 1 1
19 71062 2 1 106 THR HA H 13.759 8.785 -8.175 1.00 . B B . 106 THR HA 1 1
19 71063 2 1 106 THR HB H 13.180 11.627 -7.291 1.00 . B B . 106 THR HB 1 1
19 71064 2 1 106 THR HG1 H 15.629 11.254 -8.298 1.00 . B B . 106 THR HG1 1 1
19 71065 2 1 106 THR HG21 H 14.110 10.168 -5.513 1.00 . B B . 106 THR HG21 1 1
19 71066 2 1 106 THR HG22 H 15.274 11.399 -6.015 1.00 . B B . 106 THR HG22 1 1
19 71067 2 1 106 THR HG23 H 15.441 9.738 -6.580 1.00 . B B . 106 THR HG23 1 1
19 71068 2 1 106 THR N N 12.339 9.860 -9.172 1.00 . B B . 106 THR N 1 1
19 71069 2 1 106 THR O O 11.157 9.901 -6.530 1.00 . B B . 106 THR O 1 1
19 71070 2 1 106 THR OG1 O 14.720 11.258 -8.624 1.00 . B B . 106 THR OG1 1 1
19 71071 2 1 107 ILE C C 12.280 7.630 -3.969 1.00 . B B . 107 ILE C 1 1
19 71072 2 1 107 ILE CA C 11.510 7.490 -5.256 1.00 . B B . 107 ILE CA 1 1
19 71073 2 1 107 ILE CB C 11.105 6.003 -5.452 1.00 . B B . 107 ILE CB 1 1
19 71074 2 1 107 ILE CD1 C 12.044 3.613 -5.647 1.00 . B B . 107 ILE CD1 1 1
19 71075 2 1 107 ILE CG1 C 12.354 5.098 -5.552 1.00 . B B . 107 ILE CG1 1 1
19 71076 2 1 107 ILE CG2 C 10.216 5.856 -6.682 1.00 . B B . 107 ILE CG2 1 1
19 71077 2 1 107 ILE H H 12.990 7.394 -6.759 1.00 . B B . 107 ILE H 1 1
19 71078 2 1 107 ILE HA H 10.617 8.095 -5.196 1.00 . B B . 107 ILE HA 1 1
19 71079 2 1 107 ILE HB H 10.523 5.705 -4.590 1.00 . B B . 107 ILE HB 1 1
19 71080 2 1 107 ILE HD11 H 11.505 3.300 -4.765 1.00 . B B . 107 ILE HD11 1 1
19 71081 2 1 107 ILE HD12 H 12.965 3.055 -5.722 1.00 . B B . 107 ILE HD12 1 1
19 71082 2 1 107 ILE HD13 H 11.435 3.424 -6.519 1.00 . B B . 107 ILE HD13 1 1
19 71083 2 1 107 ILE HG12 H 12.915 5.366 -6.435 1.00 . B B . 107 ILE HG12 1 1
19 71084 2 1 107 ILE HG13 H 12.973 5.257 -4.682 1.00 . B B . 107 ILE HG13 1 1
19 71085 2 1 107 ILE HG21 H 10.752 6.211 -7.551 1.00 . B B . 107 ILE HG21 1 1
19 71086 2 1 107 ILE HG22 H 9.316 6.438 -6.551 1.00 . B B . 107 ILE HG22 1 1
19 71087 2 1 107 ILE HG23 H 9.956 4.818 -6.822 1.00 . B B . 107 ILE HG23 1 1
19 71088 2 1 107 ILE N N 12.319 7.992 -6.353 1.00 . B B . 107 ILE N 1 1
19 71089 2 1 107 ILE O O 13.431 8.032 -3.991 1.00 . B B . 107 ILE O 1 1
19 71090 2 1 108 LYS C C 12.067 6.182 -0.793 1.00 . B B . 108 LYS C 1 1
19 71091 2 1 108 LYS CA C 12.282 7.477 -1.558 1.00 . B B . 108 LYS CA 1 1
19 71092 2 1 108 LYS CB C 11.682 8.659 -0.763 1.00 . B B . 108 LYS CB 1 1
19 71093 2 1 108 LYS CD C 13.786 9.288 0.485 1.00 . B B . 108 LYS CD 1 1
19 71094 2 1 108 LYS CE C 14.449 9.438 1.848 1.00 . B B . 108 LYS CE 1 1
19 71095 2 1 108 LYS CG C 12.322 8.894 0.606 1.00 . B B . 108 LYS CG 1 1
19 71096 2 1 108 LYS H H 10.713 7.038 -2.889 1.00 . B B . 108 LYS H 1 1
19 71097 2 1 108 LYS HA H 13.337 7.645 -1.714 1.00 . B B . 108 LYS HA 1 1
19 71098 2 1 108 LYS HB2 H 11.795 9.563 -1.342 1.00 . B B . 108 LYS HB2 1 1
19 71099 2 1 108 LYS HB3 H 10.627 8.479 -0.617 1.00 . B B . 108 LYS HB3 1 1
19 71100 2 1 108 LYS HD2 H 14.287 8.494 -0.045 1.00 . B B . 108 LYS HD2 1 1
19 71101 2 1 108 LYS HD3 H 13.870 10.214 -0.065 1.00 . B B . 108 LYS HD3 1 1
19 71102 2 1 108 LYS HE2 H 13.891 10.159 2.427 1.00 . B B . 108 LYS HE2 1 1
19 71103 2 1 108 LYS HE3 H 14.431 8.482 2.352 1.00 . B B . 108 LYS HE3 1 1
19 71104 2 1 108 LYS HG2 H 11.790 9.697 1.095 1.00 . B B . 108 LYS HG2 1 1
19 71105 2 1 108 LYS HG3 H 12.241 7.992 1.194 1.00 . B B . 108 LYS HG3 1 1
19 71106 2 1 108 LYS HZ1 H 15.932 10.931 1.625 1.00 . B B . 108 LYS HZ1 1 1
19 71107 2 1 108 LYS HZ2 H 16.423 9.423 1.011 1.00 . B B . 108 LYS HZ2 1 1
19 71108 2 1 108 LYS HZ3 H 16.337 9.673 2.633 1.00 . B B . 108 LYS HZ3 1 1
19 71109 2 1 108 LYS N N 11.639 7.363 -2.856 1.00 . B B . 108 LYS N 1 1
19 71110 2 1 108 LYS NZ N 15.855 9.904 1.741 1.00 . B B . 108 LYS NZ 1 1
19 71111 2 1 108 LYS O O 10.955 5.687 -0.752 1.00 . B B . 108 LYS O 1 1
19 71112 2 1 109 VAL C C 13.634 4.652 1.973 1.00 . B B . 109 VAL C 1 1
19 71113 2 1 109 VAL CA C 13.029 4.391 0.573 1.00 . B B . 109 VAL CA 1 1
19 71114 2 1 109 VAL CB C 13.762 3.208 -0.126 1.00 . B B . 109 VAL CB 1 1
19 71115 2 1 109 VAL CG1 C 13.468 1.899 0.586 1.00 . B B . 109 VAL CG1 1 1
19 71116 2 1 109 VAL CG2 C 13.368 3.113 -1.598 1.00 . B B . 109 VAL CG2 1 1
19 71117 2 1 109 VAL H H 14.005 6.062 -0.245 1.00 . B B . 109 VAL H 1 1
19 71118 2 1 109 VAL HA H 11.978 4.166 0.689 1.00 . B B . 109 VAL HA 1 1
19 71119 2 1 109 VAL HB H 14.826 3.393 -0.068 1.00 . B B . 109 VAL HB 1 1
19 71120 2 1 109 VAL HG11 H 12.408 1.699 0.521 1.00 . B B . 109 VAL HG11 1 1
19 71121 2 1 109 VAL HG12 H 13.761 1.966 1.622 1.00 . B B . 109 VAL HG12 1 1
19 71122 2 1 109 VAL HG13 H 14.008 1.098 0.101 1.00 . B B . 109 VAL HG13 1 1
19 71123 2 1 109 VAL HG21 H 13.885 2.286 -2.062 1.00 . B B . 109 VAL HG21 1 1
19 71124 2 1 109 VAL HG22 H 13.628 4.031 -2.103 1.00 . B B . 109 VAL HG22 1 1
19 71125 2 1 109 VAL HG23 H 12.300 2.960 -1.673 1.00 . B B . 109 VAL HG23 1 1
19 71126 2 1 109 VAL N N 13.126 5.634 -0.202 1.00 . B B . 109 VAL N 1 1
19 71127 2 1 109 VAL O O 14.805 5.005 2.097 1.00 . B B . 109 VAL O 1 1
19 71128 2 1 110 LEU C C 12.574 3.892 5.361 1.00 . B B . 110 LEU C 1 1
19 71129 2 1 110 LEU CA C 13.164 4.932 4.355 1.00 . B B . 110 LEU CA 1 1
19 71130 2 1 110 LEU CB C 12.396 6.263 4.389 1.00 . B B . 110 LEU CB 1 1
19 71131 2 1 110 LEU CD1 C 11.177 8.180 5.253 1.00 . B B . 110 LEU CD1 1 1
19 71132 2 1 110 LEU CD2 C 12.231 6.656 6.920 1.00 . B B . 110 LEU CD2 1 1
19 71133 2 1 110 LEU CG C 12.341 7.267 5.537 1.00 . B B . 110 LEU CG 1 1
19 71134 2 1 110 LEU H H 11.960 4.048 2.919 1.00 . B B . 110 LEU H 1 1
19 71135 2 1 110 LEU HA H 14.219 5.109 4.478 1.00 . B B . 110 LEU HA 1 1
19 71136 2 1 110 LEU HB2 H 12.994 6.822 3.686 1.00 . B B . 110 LEU HB2 1 1
19 71137 2 1 110 LEU HB3 H 11.423 6.144 3.949 1.00 . B B . 110 LEU HB3 1 1
19 71138 2 1 110 LEU HD11 H 10.248 7.698 5.520 1.00 . B B . 110 LEU HD11 1 1
19 71139 2 1 110 LEU HD12 H 11.153 8.272 4.178 1.00 . B B . 110 LEU HD12 1 1
19 71140 2 1 110 LEU HD13 H 11.276 9.150 5.709 1.00 . B B . 110 LEU HD13 1 1
19 71141 2 1 110 LEU HD21 H 12.033 7.430 7.646 1.00 . B B . 110 LEU HD21 1 1
19 71142 2 1 110 LEU HD22 H 13.145 6.140 7.168 1.00 . B B . 110 LEU HD22 1 1
19 71143 2 1 110 LEU HD23 H 11.422 5.940 6.920 1.00 . B B . 110 LEU HD23 1 1
19 71144 2 1 110 LEU HG H 13.181 7.933 5.468 1.00 . B B . 110 LEU HG 1 1
19 71145 2 1 110 LEU N N 12.840 4.478 2.997 1.00 . B B . 110 LEU N 1 1
19 71146 2 1 110 LEU O O 11.463 3.495 5.194 1.00 . B B . 110 LEU O 1 1
19 71147 2 1 111 PRO C C 11.569 2.738 8.164 1.00 . B B . 111 PRO C 1 1
19 71148 2 1 111 PRO CA C 12.869 2.400 7.376 1.00 . B B . 111 PRO CA 1 1
19 71149 2 1 111 PRO CB C 14.040 2.289 8.343 1.00 . B B . 111 PRO CB 1 1
19 71150 2 1 111 PRO CD C 14.722 3.840 6.679 1.00 . B B . 111 PRO CD 1 1
19 71151 2 1 111 PRO CG C 15.214 2.723 7.554 1.00 . B B . 111 PRO CG 1 1
19 71152 2 1 111 PRO HA H 12.727 1.446 6.892 1.00 . B B . 111 PRO HA 1 1
19 71153 2 1 111 PRO HB2 H 13.860 2.949 9.179 1.00 . B B . 111 PRO HB2 1 1
19 71154 2 1 111 PRO HB3 H 14.142 1.272 8.689 1.00 . B B . 111 PRO HB3 1 1
19 71155 2 1 111 PRO HD2 H 14.751 4.763 7.234 1.00 . B B . 111 PRO HD2 1 1
19 71156 2 1 111 PRO HD3 H 15.316 3.909 5.779 1.00 . B B . 111 PRO HD3 1 1
19 71157 2 1 111 PRO HG2 H 15.996 3.061 8.217 1.00 . B B . 111 PRO HG2 1 1
19 71158 2 1 111 PRO HG3 H 15.565 1.898 6.952 1.00 . B B . 111 PRO HG3 1 1
19 71159 2 1 111 PRO N N 13.338 3.435 6.386 1.00 . B B . 111 PRO N 1 1
19 71160 2 1 111 PRO O O 11.239 3.903 8.406 1.00 . B B . 111 PRO O 1 1
19 71161 2 1 112 LYS C C 9.876 1.198 10.776 1.00 . B B . 112 LYS C 1 1
19 71162 2 1 112 LYS CA C 9.618 1.729 9.335 1.00 . B B . 112 LYS CA 1 1
19 71163 2 1 112 LYS CB C 8.571 0.820 8.623 1.00 . B B . 112 LYS CB 1 1
19 71164 2 1 112 LYS CD C 6.390 -0.462 8.605 1.00 . B B . 112 LYS CD 1 1
19 71165 2 1 112 LYS CE C 5.191 -0.943 9.398 1.00 . B B . 112 LYS CE 1 1
19 71166 2 1 112 LYS CG C 7.239 0.580 9.364 1.00 . B B . 112 LYS CG 1 1
19 71167 2 1 112 LYS H H 11.188 0.781 8.322 1.00 . B B . 112 LYS H 1 1
19 71168 2 1 112 LYS HA H 9.234 2.736 9.381 1.00 . B B . 112 LYS HA 1 1
19 71169 2 1 112 LYS HB2 H 8.338 1.257 7.664 1.00 . B B . 112 LYS HB2 1 1
19 71170 2 1 112 LYS HB3 H 9.035 -0.140 8.446 1.00 . B B . 112 LYS HB3 1 1
19 71171 2 1 112 LYS HD2 H 6.028 -0.019 7.689 1.00 . B B . 112 LYS HD2 1 1
19 71172 2 1 112 LYS HD3 H 7.014 -1.308 8.360 1.00 . B B . 112 LYS HD3 1 1
19 71173 2 1 112 LYS HE2 H 5.532 -1.220 10.385 1.00 . B B . 112 LYS HE2 1 1
19 71174 2 1 112 LYS HE3 H 4.498 -0.118 9.478 1.00 . B B . 112 LYS HE3 1 1
19 71175 2 1 112 LYS HG2 H 7.455 0.219 10.360 1.00 . B B . 112 LYS HG2 1 1
19 71176 2 1 112 LYS HG3 H 6.694 1.510 9.420 1.00 . B B . 112 LYS HG3 1 1
19 71177 2 1 112 LYS HZ1 H 4.152 -1.946 7.790 1.00 . B B . 112 LYS HZ1 1 1
19 71178 2 1 112 LYS HZ2 H 3.698 -2.458 9.314 1.00 . B B . 112 LYS HZ2 1 1
19 71179 2 1 112 LYS HZ3 H 5.115 -2.970 8.681 1.00 . B B . 112 LYS HZ3 1 1
19 71180 2 1 112 LYS N N 10.862 1.679 8.555 1.00 . B B . 112 LYS N 1 1
19 71181 2 1 112 LYS NZ N 4.503 -2.121 8.751 1.00 . B B . 112 LYS NZ 1 1
19 71182 2 1 112 LYS O O 10.251 0.061 10.941 1.00 . B B . 112 LYS O 1 1
19 71183 2 1 113 ARG C C 11.236 1.167 13.674 1.00 . B B . 113 ARG C 1 1
19 71184 2 1 113 ARG CA C 9.794 1.686 13.252 1.00 . B B . 113 ARG CA 1 1
19 71185 2 1 113 ARG CB C 8.684 0.644 13.585 1.00 . B B . 113 ARG CB 1 1
19 71186 2 1 113 ARG CD C 7.328 -0.659 15.253 1.00 . B B . 113 ARG CD 1 1
19 71187 2 1 113 ARG CG C 8.440 0.366 15.064 1.00 . B B . 113 ARG CG 1 1
19 71188 2 1 113 ARG CZ C 6.364 -1.929 17.176 1.00 . B B . 113 ARG CZ 1 1
19 71189 2 1 113 ARG H H 9.439 2.977 11.562 1.00 . B B . 113 ARG H 1 1
19 71190 2 1 113 ARG HA H 9.599 2.588 13.813 1.00 . B B . 113 ARG HA 1 1
19 71191 2 1 113 ARG HB2 H 7.752 0.985 13.159 1.00 . B B . 113 ARG HB2 1 1
19 71192 2 1 113 ARG HB3 H 8.959 -0.283 13.105 1.00 . B B . 113 ARG HB3 1 1
19 71193 2 1 113 ARG HD2 H 6.443 -0.311 14.742 1.00 . B B . 113 ARG HD2 1 1
19 71194 2 1 113 ARG HD3 H 7.644 -1.599 14.824 1.00 . B B . 113 ARG HD3 1 1
19 71195 2 1 113 ARG HE H 7.285 -0.134 17.264 1.00 . B B . 113 ARG HE 1 1
19 71196 2 1 113 ARG HG2 H 9.349 -0.015 15.506 1.00 . B B . 113 ARG HG2 1 1
19 71197 2 1 113 ARG HG3 H 8.160 1.287 15.553 1.00 . B B . 113 ARG HG3 1 1
19 71198 2 1 113 ARG HH11 H 6.054 -2.948 15.379 1.00 . B B . 113 ARG HH11 1 1
19 71199 2 1 113 ARG HH12 H 5.453 -3.723 16.743 1.00 . B B . 113 ARG HH12 1 1
19 71200 2 1 113 ARG HH21 H 6.417 -1.243 19.101 1.00 . B B . 113 ARG HH21 1 1
19 71201 2 1 113 ARG HH22 H 5.653 -2.747 18.919 1.00 . B B . 113 ARG HH22 1 1
19 71202 2 1 113 ARG N N 9.690 2.058 11.792 1.00 . B B . 113 ARG N 1 1
19 71203 2 1 113 ARG NE N 7.007 -0.866 16.665 1.00 . B B . 113 ARG NE 1 1
19 71204 2 1 113 ARG NH1 N 5.934 -2.923 16.389 1.00 . B B . 113 ARG NH1 1 1
19 71205 2 1 113 ARG NH2 N 6.128 -1.979 18.482 1.00 . B B . 113 ARG NH2 1 1
19 71206 2 1 113 ARG O O 12.104 0.947 12.829 1.00 . B B . 113 ARG O 1 1
19 71207 2 1 114 THR C C 12.498 -0.375 16.814 1.00 . B B . 114 THR C 1 1
19 71208 2 1 114 THR CA C 12.751 0.531 15.562 1.00 . B B . 114 THR CA 1 1
19 71209 2 1 114 THR CB C 13.686 1.716 15.967 1.00 . B B . 114 THR CB 1 1
19 71210 2 1 114 THR CG2 C 14.309 2.396 14.756 1.00 . B B . 114 THR CG2 1 1
19 71211 2 1 114 THR H H 10.788 1.288 15.647 1.00 . B B . 114 THR H 1 1
19 71212 2 1 114 THR HA H 13.236 -0.058 14.797 1.00 . B B . 114 THR HA 1 1
19 71213 2 1 114 THR HB H 14.470 1.316 16.595 1.00 . B B . 114 THR HB 1 1
19 71214 2 1 114 THR HG1 H 13.354 3.550 16.565 1.00 . B B . 114 THR HG1 1 1
19 71215 2 1 114 THR HG21 H 14.945 3.204 15.083 1.00 . B B . 114 THR HG21 1 1
19 71216 2 1 114 THR HG22 H 13.523 2.789 14.130 1.00 . B B . 114 THR HG22 1 1
19 71217 2 1 114 THR HG23 H 14.891 1.680 14.198 1.00 . B B . 114 THR HG23 1 1
19 71218 2 1 114 THR N N 11.476 1.033 14.995 1.00 . B B . 114 THR N 1 1
19 71219 2 1 114 THR O O 11.616 -0.062 17.636 1.00 . B B . 114 THR O 1 1
19 71220 2 1 114 THR OG1 O 12.954 2.692 16.749 1.00 . B B . 114 THR OG1 1 1
19 71221 2 1 115 ASN C C 14.132 -3.654 17.898 1.00 . B B . 115 ASN C 1 1
19 71222 2 1 115 ASN CA C 13.148 -2.457 18.097 1.00 . B B . 115 ASN CA 1 1
19 71223 2 1 115 ASN CB C 11.686 -2.987 18.216 1.00 . B B . 115 ASN CB 1 1
19 71224 2 1 115 ASN CG C 11.444 -3.985 19.361 1.00 . B B . 115 ASN CG 1 1
19 71225 2 1 115 ASN H H 13.934 -1.712 16.257 1.00 . B B . 115 ASN H 1 1
19 71226 2 1 115 ASN HA H 13.425 -1.930 18.996 1.00 . B B . 115 ASN HA 1 1
19 71227 2 1 115 ASN HB2 H 11.051 -2.133 18.407 1.00 . B B . 115 ASN HB2 1 1
19 71228 2 1 115 ASN HB3 H 11.367 -3.428 17.284 1.00 . B B . 115 ASN HB3 1 1
19 71229 2 1 115 ASN HD21 H 12.652 -2.999 20.619 1.00 . B B . 115 ASN HD21 1 1
19 71230 2 1 115 ASN HD22 H 11.903 -4.416 21.235 1.00 . B B . 115 ASN HD22 1 1
19 71231 2 1 115 ASN N N 13.264 -1.497 16.944 1.00 . B B . 115 ASN N 1 1
19 71232 2 1 115 ASN ND2 N 12.061 -3.774 20.509 1.00 . B B . 115 ASN ND2 1 1
19 71233 2 1 115 ASN O O 14.446 -4.004 16.763 1.00 . B B . 115 ASN O 1 1
19 71234 2 1 115 ASN OD1 O 10.648 -4.915 19.218 1.00 . B B . 115 ASN OD1 1 1
19 71235 2 1 116 MET C C 14.745 -6.725 18.690 1.00 . B B . 116 MET C 1 1
19 71236 2 1 116 MET CA C 15.525 -5.421 18.949 1.00 . B B . 116 MET CA 1 1
19 71237 2 1 116 MET CB C 16.423 -5.502 20.231 1.00 . B B . 116 MET CB 1 1
19 71238 2 1 116 MET CE C 14.177 -7.005 23.478 1.00 . B B . 116 MET CE 1 1
19 71239 2 1 116 MET CG C 15.699 -5.651 21.589 1.00 . B B . 116 MET CG 1 1
19 71240 2 1 116 MET H H 14.330 -3.936 19.886 1.00 . B B . 116 MET H 1 1
19 71241 2 1 116 MET HA H 16.147 -5.222 18.089 1.00 . B B . 116 MET HA 1 1
19 71242 2 1 116 MET HB2 H 17.079 -6.354 20.127 1.00 . B B . 116 MET HB2 1 1
19 71243 2 1 116 MET HB3 H 17.035 -4.613 20.270 1.00 . B B . 116 MET HB3 1 1
19 71244 2 1 116 MET HE1 H 13.468 -6.193 23.423 1.00 . B B . 116 MET HE1 1 1
19 71245 2 1 116 MET HE2 H 14.944 -6.764 24.202 1.00 . B B . 116 MET HE2 1 1
19 71246 2 1 116 MET HE3 H 13.665 -7.904 23.784 1.00 . B B . 116 MET HE3 1 1
19 71247 2 1 116 MET HG2 H 16.417 -5.491 22.379 1.00 . B B . 116 MET HG2 1 1
19 71248 2 1 116 MET HG3 H 14.937 -4.887 21.656 1.00 . B B . 116 MET HG3 1 1
19 71249 2 1 116 MET N N 14.602 -4.264 19.003 1.00 . B B . 116 MET N 1 1
19 71250 2 1 116 MET O O 13.606 -6.854 19.135 1.00 . B B . 116 MET O 1 1
19 71251 2 1 116 MET SD S 14.927 -7.264 21.868 1.00 . B B . 116 MET SD 1 1
19 71252 2 1 117 PRO C C 14.497 -10.033 18.576 1.00 . B B . 117 PRO C 1 1
19 71253 2 1 117 PRO CA C 14.628 -8.942 17.498 1.00 . B B . 117 PRO CA 1 1
19 71254 2 1 117 PRO CB C 15.506 -9.461 16.344 1.00 . B B . 117 PRO CB 1 1
19 71255 2 1 117 PRO CD C 16.676 -7.647 17.376 1.00 . B B . 117 PRO CD 1 1
19 71256 2 1 117 PRO CG C 16.519 -8.387 16.089 1.00 . B B . 117 PRO CG 1 1
19 71257 2 1 117 PRO HA H 13.645 -8.730 17.106 1.00 . B B . 117 PRO HA 1 1
19 71258 2 1 117 PRO HB2 H 15.980 -10.380 16.654 1.00 . B B . 117 PRO HB2 1 1
19 71259 2 1 117 PRO HB3 H 14.896 -9.647 15.474 1.00 . B B . 117 PRO HB3 1 1
19 71260 2 1 117 PRO HD2 H 17.377 -8.161 18.018 1.00 . B B . 117 PRO HD2 1 1
19 71261 2 1 117 PRO HD3 H 16.999 -6.638 17.178 1.00 . B B . 117 PRO HD3 1 1
19 71262 2 1 117 PRO HG2 H 17.461 -8.829 15.800 1.00 . B B . 117 PRO HG2 1 1
19 71263 2 1 117 PRO HG3 H 16.164 -7.723 15.315 1.00 . B B . 117 PRO HG3 1 1
19 71264 2 1 117 PRO N N 15.319 -7.687 17.918 1.00 . B B . 117 PRO N 1 1
19 71265 2 1 117 PRO O O 15.214 -10.026 19.590 1.00 . B B . 117 PRO O 1 1
19 71266 2 1 118 GLY C C 12.975 -13.342 18.396 1.00 . B B . 118 GLY C 1 1
19 71267 2 1 118 GLY CA C 13.360 -12.105 19.202 1.00 . B B . 118 GLY CA 1 1
19 71268 2 1 118 GLY H H 12.990 -10.901 17.539 1.00 . B B . 118 GLY H 1 1
19 71269 2 1 118 GLY HA2 H 14.282 -12.301 19.731 1.00 . B B . 118 GLY HA2 1 1
19 71270 2 1 118 GLY HA3 H 12.576 -11.888 19.912 1.00 . B B . 118 GLY HA3 1 1
19 71271 2 1 118 GLY N N 13.574 -10.967 18.333 1.00 . B B . 118 GLY N 1 1
19 71272 2 1 118 GLY O O 12.965 -13.291 17.160 1.00 . B B . 118 GLY O 1 1
19 71273 2 1 119 ILE C C 11.111 -16.375 19.106 1.00 . B B . 119 ILE C 1 1
19 71274 2 1 119 ILE CA C 12.312 -15.712 18.392 1.00 . B B . 119 ILE CA 1 1
19 71275 2 1 119 ILE CB C 13.526 -16.716 18.381 1.00 . B B . 119 ILE CB 1 1
19 71276 2 1 119 ILE CD1 C 15.982 -16.982 17.661 1.00 . B B . 119 ILE CD1 1 1
19 71277 2 1 119 ILE CG1 C 14.746 -16.098 17.670 1.00 . B B . 119 ILE CG1 1 1
19 71278 2 1 119 ILE CG2 C 13.143 -18.045 17.716 1.00 . B B . 119 ILE CG2 1 1
19 71279 2 1 119 ILE H H 12.673 -14.429 20.052 1.00 . B B . 119 ILE H 1 1
19 71280 2 1 119 ILE HA H 12.037 -15.479 17.373 1.00 . B B . 119 ILE HA 1 1
19 71281 2 1 119 ILE HB H 13.787 -16.921 19.408 1.00 . B B . 119 ILE HB 1 1
19 71282 2 1 119 ILE HD11 H 16.283 -17.188 18.678 1.00 . B B . 119 ILE HD11 1 1
19 71283 2 1 119 ILE HD12 H 16.784 -16.474 17.145 1.00 . B B . 119 ILE HD12 1 1
19 71284 2 1 119 ILE HD13 H 15.759 -17.909 17.155 1.00 . B B . 119 ILE HD13 1 1
19 71285 2 1 119 ILE HG12 H 14.485 -15.894 16.643 1.00 . B B . 119 ILE HG12 1 1
19 71286 2 1 119 ILE HG13 H 14.998 -15.170 18.162 1.00 . B B . 119 ILE HG13 1 1
19 71287 2 1 119 ILE HG21 H 12.844 -17.865 16.695 1.00 . B B . 119 ILE HG21 1 1
19 71288 2 1 119 ILE HG22 H 12.322 -18.491 18.258 1.00 . B B . 119 ILE HG22 1 1
19 71289 2 1 119 ILE HG23 H 13.989 -18.717 17.734 1.00 . B B . 119 ILE HG23 1 1
19 71290 2 1 119 ILE N N 12.670 -14.448 19.070 1.00 . B B . 119 ILE N 1 1
19 71291 2 1 119 ILE O O 11.006 -16.320 20.329 1.00 . B B . 119 ILE O 1 1
19 71292 2 1 120 SER C C 8.512 -18.729 17.875 1.00 . B B . 120 SER C 1 1
19 71293 2 1 120 SER CA C 9.031 -17.683 18.885 1.00 . B B . 120 SER CA 1 1
19 71294 2 1 120 SER CB C 7.915 -16.686 19.243 1.00 . B B . 120 SER CB 1 1
19 71295 2 1 120 SER H H 10.306 -16.964 17.358 1.00 . B B . 120 SER H 1 1
19 71296 2 1 120 SER HA H 9.353 -18.197 19.779 1.00 . B B . 120 SER HA 1 1
19 71297 2 1 120 SER HB2 H 7.648 -16.128 18.358 1.00 . B B . 120 SER HB2 1 1
19 71298 2 1 120 SER HB3 H 7.049 -17.221 19.600 1.00 . B B . 120 SER HB3 1 1
19 71299 2 1 120 SER HG H 9.289 -15.946 20.382 1.00 . B B . 120 SER HG 1 1
19 71300 2 1 120 SER N N 10.201 -16.976 18.335 1.00 . B B . 120 SER N 1 1
19 71301 2 1 120 SER O O 8.514 -18.482 16.662 1.00 . B B . 120 SER O 1 1
19 71302 2 1 120 SER OG O 8.344 -15.769 20.246 1.00 . B B . 120 SER OG 1 1
19 71303 2 1 121 SER C C 6.410 -21.682 18.188 1.00 . B B . 121 SER C 1 1
19 71304 2 1 121 SER CA C 7.589 -20.960 17.509 1.00 . B B . 121 SER CA 1 1
19 71305 2 1 121 SER CB C 8.723 -21.950 17.224 1.00 . B B . 121 SER CB 1 1
19 71306 2 1 121 SER H H 8.094 -20.058 19.336 1.00 . B B . 121 SER H 1 1
19 71307 2 1 121 SER HA H 7.256 -20.525 16.578 1.00 . B B . 121 SER HA 1 1
19 71308 2 1 121 SER HB2 H 9.036 -22.422 18.143 1.00 . B B . 121 SER HB2 1 1
19 71309 2 1 121 SER HB3 H 8.379 -22.701 16.530 1.00 . B B . 121 SER HB3 1 1
19 71310 2 1 121 SER HG H 9.512 -20.474 16.247 1.00 . B B . 121 SER HG 1 1
19 71311 2 1 121 SER N N 8.087 -19.888 18.367 1.00 . B B . 121 SER N 1 1
19 71312 2 1 121 SER O O 6.139 -21.456 19.371 1.00 . B B . 121 SER O 1 1
19 71313 2 1 121 SER OG O 9.841 -21.286 16.652 1.00 . B B . 121 SER OG 1 1
19 71314 2 1 122 THR C C 4.511 -24.658 17.357 1.00 . B B . 122 THR C 1 1
19 71315 2 1 122 THR CA C 4.588 -23.265 17.999 1.00 . B B . 122 THR CA 1 1
19 71316 2 1 122 THR CB C 3.253 -22.504 17.781 1.00 . B B . 122 THR CB 1 1
19 71317 2 1 122 THR CG2 C 2.082 -23.253 18.417 1.00 . B B . 122 THR CG2 1 1
19 71318 2 1 122 THR H H 5.913 -22.638 16.496 1.00 . B B . 122 THR H 1 1
19 71319 2 1 122 THR HA H 4.755 -23.379 19.059 1.00 . B B . 122 THR HA 1 1
19 71320 2 1 122 THR HB H 3.082 -22.397 16.720 1.00 . B B . 122 THR HB 1 1
19 71321 2 1 122 THR HG1 H 3.903 -21.295 19.166 1.00 . B B . 122 THR HG1 1 1
19 71322 2 1 122 THR HG21 H 2.251 -23.353 19.480 1.00 . B B . 122 THR HG21 1 1
19 71323 2 1 122 THR HG22 H 1.997 -24.235 17.973 1.00 . B B . 122 THR HG22 1 1
19 71324 2 1 122 THR HG23 H 1.166 -22.704 18.254 1.00 . B B . 122 THR HG23 1 1
19 71325 2 1 122 THR N N 5.703 -22.515 17.448 1.00 . B B . 122 THR N 1 1
19 71326 2 1 122 THR O O 4.460 -24.789 16.126 1.00 . B B . 122 THR O 1 1
19 71327 2 1 122 THR OG1 O 3.354 -21.193 18.378 1.00 . B B . 122 THR OG1 1 1
19 71328 2 1 123 ASP C C 3.441 -27.800 18.577 1.00 . B B . 123 ASP C 1 1
19 71329 2 1 123 ASP CA C 4.459 -27.071 17.729 1.00 . B B . 123 ASP CA 1 1
19 71330 2 1 123 ASP CB C 5.818 -27.804 17.908 1.00 . B B . 123 ASP CB 1 1
19 71331 2 1 123 ASP CG C 6.977 -27.219 17.142 1.00 . B B . 123 ASP CG 1 1
19 71332 2 1 123 ASP H H 4.579 -25.526 19.150 1.00 . B B . 123 ASP H 1 1
19 71333 2 1 123 ASP HA H 4.170 -27.098 16.689 1.00 . B B . 123 ASP HA 1 1
19 71334 2 1 123 ASP HB2 H 6.082 -27.804 18.953 1.00 . B B . 123 ASP HB2 1 1
19 71335 2 1 123 ASP HB3 H 5.684 -28.827 17.593 1.00 . B B . 123 ASP HB3 1 1
19 71336 2 1 123 ASP N N 4.531 -25.681 18.182 1.00 . B B . 123 ASP N 1 1
19 71337 2 1 123 ASP O O 2.702 -27.174 19.354 1.00 . B B . 123 ASP O 1 1
19 71338 2 1 123 ASP OD1 O 7.204 -27.621 15.984 1.00 . B B . 123 ASP OD1 1 1
19 71339 2 1 123 ASP OD2 O 7.699 -26.369 17.694 1.00 . B B . 123 ASP OD2 1 1
19 71340 2 1 124 ARG C C 3.530 -30.844 20.031 1.00 . B B . 124 ARG C 1 1
19 71341 2 1 124 ARG CA C 2.585 -29.930 19.273 1.00 . B B . 124 ARG CA 1 1
19 71342 2 1 124 ARG CB C 1.588 -30.761 18.458 1.00 . B B . 124 ARG CB 1 1
19 71343 2 1 124 ARG CD C -0.267 -32.479 18.504 1.00 . B B . 124 ARG CD 1 1
19 71344 2 1 124 ARG CG C 0.623 -31.566 19.329 1.00 . B B . 124 ARG CG 1 1
19 71345 2 1 124 ARG CZ C -1.804 -32.339 16.556 1.00 . B B . 124 ARG CZ 1 1
19 71346 2 1 124 ARG H H 3.944 -29.536 17.747 1.00 . B B . 124 ARG H 1 1
19 71347 2 1 124 ARG HA H 2.063 -29.296 19.974 1.00 . B B . 124 ARG HA 1 1
19 71348 2 1 124 ARG HB2 H 1.010 -30.099 17.829 1.00 . B B . 124 ARG HB2 1 1
19 71349 2 1 124 ARG HB3 H 2.135 -31.449 17.832 1.00 . B B . 124 ARG HB3 1 1
19 71350 2 1 124 ARG HD2 H 0.350 -33.213 18.009 1.00 . B B . 124 ARG HD2 1 1
19 71351 2 1 124 ARG HD3 H -0.947 -32.984 19.173 1.00 . B B . 124 ARG HD3 1 1
19 71352 2 1 124 ARG HE H -0.980 -30.773 17.529 1.00 . B B . 124 ARG HE 1 1
19 71353 2 1 124 ARG HG2 H 1.194 -32.171 20.016 1.00 . B B . 124 ARG HG2 1 1
19 71354 2 1 124 ARG HG3 H 0.004 -30.878 19.886 1.00 . B B . 124 ARG HG3 1 1
19 71355 2 1 124 ARG HH11 H -1.457 -34.263 17.183 1.00 . B B . 124 ARG HH11 1 1
19 71356 2 1 124 ARG HH12 H -2.472 -34.130 15.827 1.00 . B B . 124 ARG HH12 1 1
19 71357 2 1 124 ARG HH21 H -2.399 -30.591 15.666 1.00 . B B . 124 ARG HH21 1 1
19 71358 2 1 124 ARG HH22 H -3.017 -31.997 14.933 1.00 . B B . 124 ARG HH22 1 1
19 71359 2 1 124 ARG N N 3.398 -29.100 18.435 1.00 . B B . 124 ARG N 1 1
19 71360 2 1 124 ARG NE N -1.048 -31.755 17.493 1.00 . B B . 124 ARG NE 1 1
19 71361 2 1 124 ARG NH1 N -1.917 -33.664 16.524 1.00 . B B . 124 ARG NH1 1 1
19 71362 2 1 124 ARG NH2 N -2.452 -31.596 15.661 1.00 . B B . 124 ARG NH2 1 1
19 71363 2 1 124 ARG O O 3.938 -30.494 21.135 1.00 . B B . 124 ARG O 1 1
19 71364 2 1 124 ARG OXT O 3.940 -31.878 19.476 1.00 . B B . 124 ARG OXT 1 1
20 71365 1 1 1 ALA C C -15.790 -17.817 4.586 1.00 . A A . 1 ALA C 1 1
20 71366 1 1 1 ALA CA C -15.545 -17.503 3.123 1.00 . A A . 1 ALA CA 1 1
20 71367 1 1 1 ALA CB C -14.595 -16.318 2.980 1.00 . A A . 1 ALA CB 1 1
20 71368 1 1 1 ALA H1 H -17.313 -16.426 2.948 1.00 . A A . 1 ALA H1 1 1
20 71369 1 1 1 ALA H2 H -16.720 -16.992 1.468 1.00 . A A . 1 ALA H2 1 1
20 71370 1 1 1 ALA HA H -15.100 -18.361 2.643 1.00 . A A . 1 ALA HA 1 1
20 71371 1 1 1 ALA HB1 H -14.431 -16.108 1.935 1.00 . A A . 1 ALA HB1 1 1
20 71372 1 1 1 ALA HB2 H -13.653 -16.553 3.452 1.00 . A A . 1 ALA HB2 1 1
20 71373 1 1 1 ALA HB3 H -15.028 -15.451 3.457 1.00 . A A . 1 ALA HB3 1 1
20 71374 1 1 1 ALA N N -16.818 -17.210 2.478 1.00 . A A . 1 ALA N 1 1
20 71375 1 1 1 ALA O O -16.902 -17.646 5.079 1.00 . A A . 1 ALA O 1 1
20 71376 1 1 2 ILE C C -14.159 -17.522 7.471 1.00 . A A . 2 ILE C 1 1
20 71377 1 1 2 ILE CA C -14.897 -18.586 6.680 1.00 . A A . 2 ILE CA 1 1
20 71378 1 1 2 ILE CB C -14.328 -19.997 7.014 1.00 . A A . 2 ILE CB 1 1
20 71379 1 1 2 ILE CD1 C -14.549 -22.483 6.403 1.00 . A A . 2 ILE CD1 1 1
20 71380 1 1 2 ILE CG1 C -15.064 -21.071 6.193 1.00 . A A . 2 ILE CG1 1 1
20 71381 1 1 2 ILE CG2 C -14.459 -20.292 8.511 1.00 . A A . 2 ILE CG2 1 1
20 71382 1 1 2 ILE H H -13.903 -18.421 4.850 1.00 . A A . 2 ILE H 1 1
20 71383 1 1 2 ILE HA H -15.944 -18.551 6.939 1.00 . A A . 2 ILE HA 1 1
20 71384 1 1 2 ILE HB H -13.281 -20.016 6.753 1.00 . A A . 2 ILE HB 1 1
20 71385 1 1 2 ILE HD11 H -14.669 -22.765 7.439 1.00 . A A . 2 ILE HD11 1 1
20 71386 1 1 2 ILE HD12 H -13.505 -22.530 6.133 1.00 . A A . 2 ILE HD12 1 1
20 71387 1 1 2 ILE HD13 H -15.109 -23.162 5.777 1.00 . A A . 2 ILE HD13 1 1
20 71388 1 1 2 ILE HG12 H -16.107 -21.062 6.465 1.00 . A A . 2 ILE HG12 1 1
20 71389 1 1 2 ILE HG13 H -14.971 -20.830 5.145 1.00 . A A . 2 ILE HG13 1 1
20 71390 1 1 2 ILE HG21 H -14.042 -21.264 8.727 1.00 . A A . 2 ILE HG21 1 1
20 71391 1 1 2 ILE HG22 H -15.504 -20.291 8.781 1.00 . A A . 2 ILE HG22 1 1
20 71392 1 1 2 ILE HG23 H -13.937 -19.536 9.079 1.00 . A A . 2 ILE HG23 1 1
20 71393 1 1 2 ILE N N -14.776 -18.282 5.276 1.00 . A A . 2 ILE N 1 1
20 71394 1 1 2 ILE O O -12.933 -17.391 7.362 1.00 . A A . 2 ILE O 1 1
20 71395 1 1 3 ALA C C -15.205 -15.469 10.226 1.00 . A A . 3 ALA C 1 1
20 71396 1 1 3 ALA CA C -14.333 -15.686 9.011 1.00 . A A . 3 ALA CA 1 1
20 71397 1 1 3 ALA CB C -14.242 -14.399 8.188 1.00 . A A . 3 ALA CB 1 1
20 71398 1 1 3 ALA H H -15.867 -16.870 8.273 1.00 . A A . 3 ALA H 1 1
20 71399 1 1 3 ALA HA H -13.337 -15.983 9.306 1.00 . A A . 3 ALA HA 1 1
20 71400 1 1 3 ALA HB1 H -13.617 -14.565 7.325 1.00 . A A . 3 ALA HB1 1 1
20 71401 1 1 3 ALA HB2 H -13.815 -13.614 8.795 1.00 . A A . 3 ALA HB2 1 1
20 71402 1 1 3 ALA HB3 H -15.232 -14.107 7.868 1.00 . A A . 3 ALA HB3 1 1
20 71403 1 1 3 ALA N N -14.895 -16.744 8.217 1.00 . A A . 3 ALA N 1 1
20 71404 1 1 3 ALA O O -16.423 -15.649 10.140 1.00 . A A . 3 ALA O 1 1
20 71405 1 1 4 PRO C C -16.308 -13.637 12.424 1.00 . A A . 4 PRO C 1 1
20 71406 1 1 4 PRO CA C -15.379 -14.841 12.596 1.00 . A A . 4 PRO CA 1 1
20 71407 1 1 4 PRO CB C -14.303 -14.535 13.655 1.00 . A A . 4 PRO CB 1 1
20 71408 1 1 4 PRO CD C -13.167 -14.973 11.606 1.00 . A A . 4 PRO CD 1 1
20 71409 1 1 4 PRO CG C -13.044 -15.091 13.095 1.00 . A A . 4 PRO CG 1 1
20 71410 1 1 4 PRO HA H -15.960 -15.700 12.897 1.00 . A A . 4 PRO HA 1 1
20 71411 1 1 4 PRO HB2 H -14.237 -13.466 13.798 1.00 . A A . 4 PRO HB2 1 1
20 71412 1 1 4 PRO HB3 H -14.564 -15.010 14.588 1.00 . A A . 4 PRO HB3 1 1
20 71413 1 1 4 PRO HD2 H -12.816 -14.008 11.271 1.00 . A A . 4 PRO HD2 1 1
20 71414 1 1 4 PRO HD3 H -12.621 -15.771 11.128 1.00 . A A . 4 PRO HD3 1 1
20 71415 1 1 4 PRO HG2 H -12.196 -14.527 13.454 1.00 . A A . 4 PRO HG2 1 1
20 71416 1 1 4 PRO HG3 H -12.953 -16.129 13.380 1.00 . A A . 4 PRO HG3 1 1
20 71417 1 1 4 PRO N N -14.616 -15.113 11.383 1.00 . A A . 4 PRO N 1 1
20 71418 1 1 4 PRO O O -16.151 -12.828 11.491 1.00 . A A . 4 PRO O 1 1
20 71419 1 1 5 CYS C C -17.557 -11.169 13.811 1.00 . A A . 5 CYS C 1 1
20 71420 1 1 5 CYS CA C -18.201 -12.444 13.261 1.00 . A A . 5 CYS CA 1 1
20 71421 1 1 5 CYS CB C -19.431 -12.825 14.076 1.00 . A A . 5 CYS CB 1 1
20 71422 1 1 5 CYS H H -17.332 -14.193 14.008 1.00 . A A . 5 CYS H 1 1
20 71423 1 1 5 CYS HA H -18.495 -12.280 12.236 1.00 . A A . 5 CYS HA 1 1
20 71424 1 1 5 CYS HB2 H -19.130 -12.997 15.098 1.00 . A A . 5 CYS HB2 1 1
20 71425 1 1 5 CYS HB3 H -20.149 -12.020 14.044 1.00 . A A . 5 CYS HB3 1 1
20 71426 1 1 5 CYS HG H -19.545 -15.357 13.930 1.00 . A A . 5 CYS HG 1 1
20 71427 1 1 5 CYS N N -17.257 -13.524 13.296 1.00 . A A . 5 CYS N 1 1
20 71428 1 1 5 CYS O O -16.553 -11.232 14.548 1.00 . A A . 5 CYS O 1 1
20 71429 1 1 5 CYS SG S -20.258 -14.325 13.496 1.00 . A A . 5 CYS SG 1 1
20 71430 1 1 6 MET C C -18.039 -8.488 15.318 1.00 . A A . 6 MET C 1 1
20 71431 1 1 6 MET CA C -17.573 -8.768 13.914 1.00 . A A . 6 MET CA 1 1
20 71432 1 1 6 MET CB C -17.879 -7.604 12.926 1.00 . A A . 6 MET CB 1 1
20 71433 1 1 6 MET CE C -21.830 -6.173 13.279 1.00 . A A . 6 MET CE 1 1
20 71434 1 1 6 MET CG C -19.359 -7.263 12.647 1.00 . A A . 6 MET CG 1 1
20 71435 1 1 6 MET H H -18.888 -10.045 12.856 1.00 . A A . 6 MET H 1 1
20 71436 1 1 6 MET HA H -16.502 -8.904 13.967 1.00 . A A . 6 MET HA 1 1
20 71437 1 1 6 MET HB2 H -17.417 -6.707 13.309 1.00 . A A . 6 MET HB2 1 1
20 71438 1 1 6 MET HB3 H -17.406 -7.843 11.984 1.00 . A A . 6 MET HB3 1 1
20 71439 1 1 6 MET HE1 H -22.459 -5.636 13.972 1.00 . A A . 6 MET HE1 1 1
20 71440 1 1 6 MET HE2 H -22.248 -7.153 13.101 1.00 . A A . 6 MET HE2 1 1
20 71441 1 1 6 MET HE3 H -21.776 -5.630 12.348 1.00 . A A . 6 MET HE3 1 1
20 71442 1 1 6 MET HG2 H -19.415 -6.669 11.747 1.00 . A A . 6 MET HG2 1 1
20 71443 1 1 6 MET HG3 H -19.893 -8.188 12.484 1.00 . A A . 6 MET HG3 1 1
20 71444 1 1 6 MET N N -18.104 -10.030 13.447 1.00 . A A . 6 MET N 1 1
20 71445 1 1 6 MET O O -19.228 -8.589 15.615 1.00 . A A . 6 MET O 1 1
20 71446 1 1 6 MET SD S -20.185 -6.342 13.972 1.00 . A A . 6 MET SD 1 1
20 71447 1 1 7 GLN C C -16.444 -6.980 18.236 1.00 . A A . 7 GLN C 1 1
20 71448 1 1 7 GLN CA C -17.452 -7.920 17.574 1.00 . A A . 7 GLN CA 1 1
20 71449 1 1 7 GLN CB C -17.651 -9.226 18.358 1.00 . A A . 7 GLN CB 1 1
20 71450 1 1 7 GLN CD C -16.781 -11.484 19.012 1.00 . A A . 7 GLN CD 1 1
20 71451 1 1 7 GLN CG C -16.445 -10.140 18.401 1.00 . A A . 7 GLN CG 1 1
20 71452 1 1 7 GLN H H -16.175 -8.191 15.893 1.00 . A A . 7 GLN H 1 1
20 71453 1 1 7 GLN HA H -18.395 -7.397 17.539 1.00 . A A . 7 GLN HA 1 1
20 71454 1 1 7 GLN HB2 H -17.912 -8.980 19.378 1.00 . A A . 7 GLN HB2 1 1
20 71455 1 1 7 GLN HB3 H -18.473 -9.768 17.914 1.00 . A A . 7 GLN HB3 1 1
20 71456 1 1 7 GLN HE21 H -16.450 -10.792 20.832 1.00 . A A . 7 GLN HE21 1 1
20 71457 1 1 7 GLN HE22 H -16.907 -12.449 20.732 1.00 . A A . 7 GLN HE22 1 1
20 71458 1 1 7 GLN HG2 H -16.090 -10.295 17.394 1.00 . A A . 7 GLN HG2 1 1
20 71459 1 1 7 GLN HG3 H -15.672 -9.673 18.993 1.00 . A A . 7 GLN HG3 1 1
20 71460 1 1 7 GLN N N -17.108 -8.199 16.192 1.00 . A A . 7 GLN N 1 1
20 71461 1 1 7 GLN NE2 N -16.707 -11.587 20.307 1.00 . A A . 7 GLN NE2 1 1
20 71462 1 1 7 GLN O O -16.524 -6.695 19.434 1.00 . A A . 7 GLN O 1 1
20 71463 1 1 7 GLN OE1 O -17.155 -12.414 18.303 1.00 . A A . 7 GLN OE1 1 1
20 71464 1 1 8 THR C C -14.841 -4.228 17.131 1.00 . A A . 8 THR C 1 1
20 71465 1 1 8 THR CA C -14.596 -5.508 17.947 1.00 . A A . 8 THR CA 1 1
20 71466 1 1 8 THR CB C -13.107 -6.017 17.871 1.00 . A A . 8 THR CB 1 1
20 71467 1 1 8 THR CG2 C -12.628 -6.193 16.432 1.00 . A A . 8 THR CG2 1 1
20 71468 1 1 8 THR H H -15.451 -6.715 16.511 1.00 . A A . 8 THR H 1 1
20 71469 1 1 8 THR HA H -14.872 -5.302 18.972 1.00 . A A . 8 THR HA 1 1
20 71470 1 1 8 THR HB H -13.060 -6.970 18.378 1.00 . A A . 8 THR HB 1 1
20 71471 1 1 8 THR HG1 H -11.328 -5.290 18.283 1.00 . A A . 8 THR HG1 1 1
20 71472 1 1 8 THR HG21 H -11.608 -6.546 16.433 1.00 . A A . 8 THR HG21 1 1
20 71473 1 1 8 THR HG22 H -12.682 -5.245 15.919 1.00 . A A . 8 THR HG22 1 1
20 71474 1 1 8 THR HG23 H -13.259 -6.908 15.926 1.00 . A A . 8 THR HG23 1 1
20 71475 1 1 8 THR N N -15.521 -6.477 17.458 1.00 . A A . 8 THR N 1 1
20 71476 1 1 8 THR O O -15.051 -4.302 15.909 1.00 . A A . 8 THR O 1 1
20 71477 1 1 8 THR OG1 O -12.239 -5.115 18.552 1.00 . A A . 8 THR OG1 1 1
20 71478 1 1 9 THR C C -14.463 -0.659 17.611 1.00 . A A . 9 THR C 1 1
20 71479 1 1 9 THR CA C -15.278 -1.850 17.122 1.00 . A A . 9 THR CA 1 1
20 71480 1 1 9 THR CB C -16.793 -1.557 17.359 1.00 . A A . 9 THR CB 1 1
20 71481 1 1 9 THR CG2 C -17.692 -2.507 16.575 1.00 . A A . 9 THR CG2 1 1
20 71482 1 1 9 THR H H -14.623 -3.027 18.735 1.00 . A A . 9 THR H 1 1
20 71483 1 1 9 THR HA H -15.128 -1.975 16.061 1.00 . A A . 9 THR HA 1 1
20 71484 1 1 9 THR HB H -16.982 -0.541 17.043 1.00 . A A . 9 THR HB 1 1
20 71485 1 1 9 THR HG1 H -17.026 -2.576 19.021 1.00 . A A . 9 THR HG1 1 1
20 71486 1 1 9 THR HG21 H -17.497 -2.402 15.518 1.00 . A A . 9 THR HG21 1 1
20 71487 1 1 9 THR HG22 H -18.726 -2.270 16.778 1.00 . A A . 9 THR HG22 1 1
20 71488 1 1 9 THR HG23 H -17.490 -3.524 16.880 1.00 . A A . 9 THR HG23 1 1
20 71489 1 1 9 THR N N -14.889 -3.085 17.789 1.00 . A A . 9 THR N 1 1
20 71490 1 1 9 THR O O -13.679 -0.785 18.553 1.00 . A A . 9 THR O 1 1
20 71491 1 1 9 THR OG1 O -17.098 -1.649 18.766 1.00 . A A . 9 THR OG1 1 1
20 71492 1 1 10 HIS C C -12.540 1.840 17.038 1.00 . A A . 10 HIS C 1 1
20 71493 1 1 10 HIS CA C -14.045 1.796 17.284 1.00 . A A . 10 HIS CA 1 1
20 71494 1 1 10 HIS CB C -14.388 2.233 18.733 1.00 . A A . 10 HIS CB 1 1
20 71495 1 1 10 HIS CD2 C -12.695 3.908 19.798 1.00 . A A . 10 HIS CD2 1 1
20 71496 1 1 10 HIS CE1 C -13.698 5.764 19.230 1.00 . A A . 10 HIS CE1 1 1
20 71497 1 1 10 HIS CG C -13.819 3.576 19.118 1.00 . A A . 10 HIS CG 1 1
20 71498 1 1 10 HIS H H -15.241 0.472 16.151 1.00 . A A . 10 HIS H 1 1
20 71499 1 1 10 HIS HA H -14.488 2.513 16.608 1.00 . A A . 10 HIS HA 1 1
20 71500 1 1 10 HIS HB2 H -15.460 2.281 18.847 1.00 . A A . 10 HIS HB2 1 1
20 71501 1 1 10 HIS HB3 H -13.996 1.495 19.417 1.00 . A A . 10 HIS HB3 1 1
20 71502 1 1 10 HIS HD1 H -15.268 4.852 18.286 1.00 . A A . 10 HIS HD1 1 1
20 71503 1 1 10 HIS HD2 H -11.973 3.224 20.219 1.00 . A A . 10 HIS HD2 1 1
20 71504 1 1 10 HIS HE1 H -13.927 6.811 19.109 1.00 . A A . 10 HIS HE1 1 1
20 71505 1 1 10 HIS HE2 H -12.178 5.792 20.546 1.00 . A A . 10 HIS HE2 1 1
20 71506 1 1 10 HIS N N -14.656 0.494 16.939 1.00 . A A . 10 HIS N 1 1
20 71507 1 1 10 HIS ND1 N -14.421 4.763 18.782 1.00 . A A . 10 HIS ND1 1 1
20 71508 1 1 10 HIS NE2 N -12.648 5.277 19.850 1.00 . A A . 10 HIS NE2 1 1
20 71509 1 1 10 HIS O O -12.046 2.725 16.346 1.00 . A A . 10 HIS O 1 1
20 71510 1 1 11 SER C C -10.021 0.027 16.316 1.00 . A A . 11 SER C 1 1
20 71511 1 1 11 SER CA C -10.426 0.860 17.516 1.00 . A A . 11 SER CA 1 1
20 71512 1 1 11 SER CB C -9.869 0.327 18.816 1.00 . A A . 11 SER CB 1 1
20 71513 1 1 11 SER H H -12.302 0.226 18.136 1.00 . A A . 11 SER H 1 1
20 71514 1 1 11 SER HA H -10.062 1.864 17.366 1.00 . A A . 11 SER HA 1 1
20 71515 1 1 11 SER HB2 H -10.248 -0.669 18.987 1.00 . A A . 11 SER HB2 1 1
20 71516 1 1 11 SER HB3 H -8.790 0.308 18.774 1.00 . A A . 11 SER HB3 1 1
20 71517 1 1 11 SER HG H -10.056 0.732 20.718 1.00 . A A . 11 SER HG 1 1
20 71518 1 1 11 SER N N -11.841 0.924 17.616 1.00 . A A . 11 SER N 1 1
20 71519 1 1 11 SER O O -10.638 -0.995 16.025 1.00 . A A . 11 SER O 1 1
20 71520 1 1 11 SER OG O -10.274 1.178 19.890 1.00 . A A . 11 SER OG 1 1
20 71521 1 1 12 LYS C C -7.180 0.263 13.965 1.00 . A A . 12 LYS C 1 1
20 71522 1 1 12 LYS CA C -8.599 -0.135 14.364 1.00 . A A . 12 LYS CA 1 1
20 71523 1 1 12 LYS CB C -9.584 0.239 13.200 1.00 . A A . 12 LYS CB 1 1
20 71524 1 1 12 LYS CD C -10.110 2.652 13.900 1.00 . A A . 12 LYS CD 1 1
20 71525 1 1 12 LYS CE C -10.096 4.119 13.520 1.00 . A A . 12 LYS CE 1 1
20 71526 1 1 12 LYS CG C -9.620 1.739 12.782 1.00 . A A . 12 LYS CG 1 1
20 71527 1 1 12 LYS H H -8.532 1.273 15.958 1.00 . A A . 12 LYS H 1 1
20 71528 1 1 12 LYS HA H -8.641 -1.205 14.501 1.00 . A A . 12 LYS HA 1 1
20 71529 1 1 12 LYS HB2 H -9.309 -0.334 12.329 1.00 . A A . 12 LYS HB2 1 1
20 71530 1 1 12 LYS HB3 H -10.581 -0.055 13.495 1.00 . A A . 12 LYS HB3 1 1
20 71531 1 1 12 LYS HD2 H -11.124 2.378 14.154 1.00 . A A . 12 LYS HD2 1 1
20 71532 1 1 12 LYS HD3 H -9.479 2.504 14.765 1.00 . A A . 12 LYS HD3 1 1
20 71533 1 1 12 LYS HE2 H -10.417 4.700 14.371 1.00 . A A . 12 LYS HE2 1 1
20 71534 1 1 12 LYS HE3 H -9.089 4.400 13.254 1.00 . A A . 12 LYS HE3 1 1
20 71535 1 1 12 LYS HG2 H -8.623 2.047 12.507 1.00 . A A . 12 LYS HG2 1 1
20 71536 1 1 12 LYS HG3 H -10.271 1.846 11.925 1.00 . A A . 12 LYS HG3 1 1
20 71537 1 1 12 LYS HZ1 H -11.079 5.450 12.321 1.00 . A A . 12 LYS HZ1 1 1
20 71538 1 1 12 LYS HZ2 H -11.943 4.041 12.571 1.00 . A A . 12 LYS HZ2 1 1
20 71539 1 1 12 LYS HZ3 H -10.615 4.088 11.480 1.00 . A A . 12 LYS HZ3 1 1
20 71540 1 1 12 LYS N N -9.007 0.492 15.608 1.00 . A A . 12 LYS N 1 1
20 71541 1 1 12 LYS NZ N -10.990 4.419 12.399 1.00 . A A . 12 LYS NZ 1 1
20 71542 1 1 12 LYS O O -6.661 -0.228 12.963 1.00 . A A . 12 LYS O 1 1
20 71543 1 1 13 MET C C -4.155 0.577 14.527 1.00 . A A . 13 MET C 1 1
20 71544 1 1 13 MET CA C -5.223 1.629 14.374 1.00 . A A . 13 MET CA 1 1
20 71545 1 1 13 MET CB C -4.833 2.930 15.091 1.00 . A A . 13 MET CB 1 1
20 71546 1 1 13 MET CE C -6.332 6.821 14.834 1.00 . A A . 13 MET CE 1 1
20 71547 1 1 13 MET CG C -5.690 4.128 14.712 1.00 . A A . 13 MET CG 1 1
20 71548 1 1 13 MET H H -6.942 1.452 15.580 1.00 . A A . 13 MET H 1 1
20 71549 1 1 13 MET HA H -5.281 1.837 13.315 1.00 . A A . 13 MET HA 1 1
20 71550 1 1 13 MET HB2 H -4.914 2.779 16.155 1.00 . A A . 13 MET HB2 1 1
20 71551 1 1 13 MET HB3 H -3.806 3.159 14.851 1.00 . A A . 13 MET HB3 1 1
20 71552 1 1 13 MET HE1 H -6.112 7.812 15.203 1.00 . A A . 13 MET HE1 1 1
20 71553 1 1 13 MET HE2 H -7.318 6.524 15.159 1.00 . A A . 13 MET HE2 1 1
20 71554 1 1 13 MET HE3 H -6.293 6.826 13.755 1.00 . A A . 13 MET HE3 1 1
20 71555 1 1 13 MET HG2 H -5.665 4.243 13.638 1.00 . A A . 13 MET HG2 1 1
20 71556 1 1 13 MET HG3 H -6.709 3.944 15.023 1.00 . A A . 13 MET HG3 1 1
20 71557 1 1 13 MET N N -6.546 1.142 14.740 1.00 . A A . 13 MET N 1 1
20 71558 1 1 13 MET O O -3.737 0.234 15.638 1.00 . A A . 13 MET O 1 1
20 71559 1 1 13 MET SD S -5.118 5.663 15.467 1.00 . A A . 13 MET SD 1 1
20 71560 1 1 14 THR C C -2.115 -0.858 11.913 1.00 . A A . 14 THR C 1 1
20 71561 1 1 14 THR CA C -2.706 -0.925 13.314 1.00 . A A . 14 THR CA 1 1
20 71562 1 1 14 THR CB C -3.182 -2.374 13.611 1.00 . A A . 14 THR CB 1 1
20 71563 1 1 14 THR CG2 C -2.017 -3.354 13.510 1.00 . A A . 14 THR CG2 1 1
20 71564 1 1 14 THR H H -4.226 0.300 12.583 1.00 . A A . 14 THR H 1 1
20 71565 1 1 14 THR HA H -1.944 -0.645 14.027 1.00 . A A . 14 THR HA 1 1
20 71566 1 1 14 THR HB H -3.940 -2.649 12.892 1.00 . A A . 14 THR HB 1 1
20 71567 1 1 14 THR HG1 H -3.803 -1.532 15.254 1.00 . A A . 14 THR HG1 1 1
20 71568 1 1 14 THR HG21 H -1.598 -3.314 12.517 1.00 . A A . 14 THR HG21 1 1
20 71569 1 1 14 THR HG22 H -2.374 -4.354 13.713 1.00 . A A . 14 THR HG22 1 1
20 71570 1 1 14 THR HG23 H -1.261 -3.088 14.233 1.00 . A A . 14 THR HG23 1 1
20 71571 1 1 14 THR N N -3.767 0.035 13.410 1.00 . A A . 14 THR N 1 1
20 71572 1 1 14 THR O O -0.914 -0.630 11.753 1.00 . A A . 14 THR O 1 1
20 71573 1 1 14 THR OG1 O -3.734 -2.442 14.934 1.00 . A A . 14 THR OG1 1 1
20 71574 1 1 15 ALA C C -3.699 -0.691 8.604 1.00 . A A . 15 ALA C 1 1
20 71575 1 1 15 ALA CA C -2.528 -0.987 9.525 1.00 . A A . 15 ALA CA 1 1
20 71576 1 1 15 ALA CB C -1.877 -2.298 9.134 1.00 . A A . 15 ALA CB 1 1
20 71577 1 1 15 ALA H H -3.919 -1.196 11.048 1.00 . A A . 15 ALA H 1 1
20 71578 1 1 15 ALA HA H -1.797 -0.198 9.428 1.00 . A A . 15 ALA HA 1 1
20 71579 1 1 15 ALA HB1 H -1.045 -2.507 9.791 1.00 . A A . 15 ALA HB1 1 1
20 71580 1 1 15 ALA HB2 H -1.539 -2.245 8.109 1.00 . A A . 15 ALA HB2 1 1
20 71581 1 1 15 ALA HB3 H -2.621 -3.070 9.236 1.00 . A A . 15 ALA HB3 1 1
20 71582 1 1 15 ALA N N -2.962 -1.029 10.905 1.00 . A A . 15 ALA N 1 1
20 71583 1 1 15 ALA O O -4.871 -0.745 9.027 1.00 . A A . 15 ALA O 1 1
20 71584 1 1 16 GLY C C -3.875 1.032 5.464 1.00 . A A . 16 GLY C 1 1
20 71585 1 1 16 GLY CA C -4.363 -0.082 6.364 1.00 . A A . 16 GLY CA 1 1
20 71586 1 1 16 GLY H H -2.435 -0.324 7.125 1.00 . A A . 16 GLY H 1 1
20 71587 1 1 16 GLY HA2 H -4.543 -0.970 5.774 1.00 . A A . 16 GLY HA2 1 1
20 71588 1 1 16 GLY HA3 H -5.282 0.229 6.838 1.00 . A A . 16 GLY HA3 1 1
20 71589 1 1 16 GLY N N -3.383 -0.380 7.369 1.00 . A A . 16 GLY N 1 1
20 71590 1 1 16 GLY O O -2.955 0.836 4.669 1.00 . A A . 16 GLY O 1 1
20 71591 1 1 17 ALA C C -4.340 4.616 5.760 1.00 . A A . 17 ALA C 1 1
20 71592 1 1 17 ALA CA C -4.087 3.389 4.874 1.00 . A A . 17 ALA CA 1 1
20 71593 1 1 17 ALA CB C -4.922 3.477 3.605 1.00 . A A . 17 ALA CB 1 1
20 71594 1 1 17 ALA H H -5.202 2.271 6.258 1.00 . A A . 17 ALA H 1 1
20 71595 1 1 17 ALA HA H -3.041 3.326 4.616 1.00 . A A . 17 ALA HA 1 1
20 71596 1 1 17 ALA HB1 H -4.736 2.609 2.988 1.00 . A A . 17 ALA HB1 1 1
20 71597 1 1 17 ALA HB2 H -4.653 4.369 3.058 1.00 . A A . 17 ALA HB2 1 1
20 71598 1 1 17 ALA HB3 H -5.968 3.515 3.866 1.00 . A A . 17 ALA HB3 1 1
20 71599 1 1 17 ALA N N -4.467 2.195 5.618 1.00 . A A . 17 ALA N 1 1
20 71600 1 1 17 ALA O O -4.507 5.745 5.288 1.00 . A A . 17 ALA O 1 1
20 71601 1 1 18 TYR C C -3.718 5.576 9.192 1.00 . A A . 18 TYR C 1 1
20 71602 1 1 18 TYR CA C -4.669 5.425 8.002 1.00 . A A . 18 TYR CA 1 1
20 71603 1 1 18 TYR CB C -6.138 5.245 8.435 1.00 . A A . 18 TYR CB 1 1
20 71604 1 1 18 TYR CD1 C -6.927 2.885 7.977 1.00 . A A . 18 TYR CD1 1 1
20 71605 1 1 18 TYR CD2 C -6.443 3.473 10.234 1.00 . A A . 18 TYR CD2 1 1
20 71606 1 1 18 TYR CE1 C -7.268 1.609 8.372 1.00 . A A . 18 TYR CE1 1 1
20 71607 1 1 18 TYR CE2 C -6.782 2.196 10.636 1.00 . A A . 18 TYR CE2 1 1
20 71608 1 1 18 TYR CG C -6.509 3.841 8.897 1.00 . A A . 18 TYR CG 1 1
20 71609 1 1 18 TYR CZ C -7.195 1.268 9.699 1.00 . A A . 18 TYR CZ 1 1
20 71610 1 1 18 TYR H H -3.911 3.531 7.334 1.00 . A A . 18 TYR H 1 1
20 71611 1 1 18 TYR HA H -4.610 6.351 7.454 1.00 . A A . 18 TYR HA 1 1
20 71612 1 1 18 TYR HB2 H -6.329 5.918 9.257 1.00 . A A . 18 TYR HB2 1 1
20 71613 1 1 18 TYR HB3 H -6.781 5.509 7.608 1.00 . A A . 18 TYR HB3 1 1
20 71614 1 1 18 TYR HD1 H -6.983 3.153 6.933 1.00 . A A . 18 TYR HD1 1 1
20 71615 1 1 18 TYR HD2 H -6.120 4.201 10.963 1.00 . A A . 18 TYR HD2 1 1
20 71616 1 1 18 TYR HE1 H -7.590 0.886 7.638 1.00 . A A . 18 TYR HE1 1 1
20 71617 1 1 18 TYR HE2 H -6.725 1.924 11.679 1.00 . A A . 18 TYR HE2 1 1
20 71618 1 1 18 TYR HH H -6.945 -0.593 9.573 1.00 . A A . 18 TYR HH 1 1
20 71619 1 1 18 TYR N N -4.283 4.401 7.049 1.00 . A A . 18 TYR N 1 1
20 71620 1 1 18 TYR O O -3.779 6.565 9.912 1.00 . A A . 18 TYR O 1 1
20 71621 1 1 18 TYR OH O -7.523 -0.015 10.091 1.00 . A A . 18 TYR OH 1 1
20 71622 1 1 19 THR C C -0.516 4.350 9.764 1.00 . A A . 19 THR C 1 1
20 71623 1 1 19 THR CA C -1.872 4.633 10.451 1.00 . A A . 19 THR CA 1 1
20 71624 1 1 19 THR CB C -2.220 3.514 11.476 1.00 . A A . 19 THR CB 1 1
20 71625 1 1 19 THR CG2 C -1.383 3.634 12.743 1.00 . A A . 19 THR CG2 1 1
20 71626 1 1 19 THR H H -2.949 3.776 8.867 1.00 . A A . 19 THR H 1 1
20 71627 1 1 19 THR HA H -1.866 5.599 10.931 1.00 . A A . 19 THR HA 1 1
20 71628 1 1 19 THR HB H -2.064 2.548 11.020 1.00 . A A . 19 THR HB 1 1
20 71629 1 1 19 THR HG1 H -3.796 4.599 11.740 1.00 . A A . 19 THR HG1 1 1
20 71630 1 1 19 THR HG21 H -0.333 3.590 12.491 1.00 . A A . 19 THR HG21 1 1
20 71631 1 1 19 THR HG22 H -1.630 2.828 13.416 1.00 . A A . 19 THR HG22 1 1
20 71632 1 1 19 THR HG23 H -1.603 4.576 13.223 1.00 . A A . 19 THR HG23 1 1
20 71633 1 1 19 THR N N -2.882 4.605 9.401 1.00 . A A . 19 THR N 1 1
20 71634 1 1 19 THR O O 0.446 3.833 10.349 1.00 . A A . 19 THR O 1 1
20 71635 1 1 19 THR OG1 O -3.605 3.662 11.853 1.00 . A A . 19 THR OG1 1 1
20 71636 1 1 20 GLU C C 1.658 5.459 7.411 1.00 . A A . 20 GLU C 1 1
20 71637 1 1 20 GLU CA C 0.601 4.409 7.632 1.00 . A A . 20 GLU CA 1 1
20 71638 1 1 20 GLU CB C 0.040 3.880 6.322 1.00 . A A . 20 GLU CB 1 1
20 71639 1 1 20 GLU CD C -1.305 2.088 7.582 1.00 . A A . 20 GLU CD 1 1
20 71640 1 1 20 GLU CG C -0.430 2.424 6.381 1.00 . A A . 20 GLU CG 1 1
20 71641 1 1 20 GLU H H -1.181 5.326 8.186 1.00 . A A . 20 GLU H 1 1
20 71642 1 1 20 GLU HA H 1.125 3.580 8.076 1.00 . A A . 20 GLU HA 1 1
20 71643 1 1 20 GLU HB2 H -0.799 4.497 6.035 1.00 . A A . 20 GLU HB2 1 1
20 71644 1 1 20 GLU HB3 H 0.806 3.958 5.566 1.00 . A A . 20 GLU HB3 1 1
20 71645 1 1 20 GLU HG2 H -0.989 2.230 5.483 1.00 . A A . 20 GLU HG2 1 1
20 71646 1 1 20 GLU HG3 H 0.441 1.786 6.390 1.00 . A A . 20 GLU HG3 1 1
20 71647 1 1 20 GLU N N -0.461 4.755 8.520 1.00 . A A . 20 GLU N 1 1
20 71648 1 1 20 GLU O O 1.484 6.389 6.628 1.00 . A A . 20 GLU O 1 1
20 71649 1 1 20 GLU OE1 O -2.446 2.584 7.687 1.00 . A A . 20 GLU OE1 1 1
20 71650 1 1 20 GLU OE2 O -0.845 1.319 8.438 1.00 . A A . 20 GLU OE2 1 1
20 71651 1 1 21 GLY C C 4.020 7.512 7.841 1.00 . A A . 21 GLY C 1 1
20 71652 1 1 21 GLY CA C 4.003 5.987 7.987 1.00 . A A . 21 GLY CA 1 1
20 71653 1 1 21 GLY H H 2.625 4.678 8.914 1.00 . A A . 21 GLY H 1 1
20 71654 1 1 21 GLY HA2 H 4.590 5.774 8.866 1.00 . A A . 21 GLY HA2 1 1
20 71655 1 1 21 GLY HA3 H 4.538 5.559 7.148 1.00 . A A . 21 GLY HA3 1 1
20 71656 1 1 21 GLY N N 2.718 5.295 8.160 1.00 . A A . 21 GLY N 1 1
20 71657 1 1 21 GLY O O 3.170 8.228 8.384 1.00 . A A . 21 GLY O 1 1
20 71658 1 1 22 PRO C C 4.233 10.410 6.521 1.00 . A A . 22 PRO C 1 1
20 71659 1 1 22 PRO CA C 5.374 9.430 6.874 1.00 . A A . 22 PRO CA 1 1
20 71660 1 1 22 PRO CB C 6.428 9.406 5.770 1.00 . A A . 22 PRO CB 1 1
20 71661 1 1 22 PRO CD C 5.980 7.142 6.320 1.00 . A A . 22 PRO CD 1 1
20 71662 1 1 22 PRO CG C 7.071 8.085 5.933 1.00 . A A . 22 PRO CG 1 1
20 71663 1 1 22 PRO HA H 5.850 9.812 7.763 1.00 . A A . 22 PRO HA 1 1
20 71664 1 1 22 PRO HB2 H 5.946 9.502 4.808 1.00 . A A . 22 PRO HB2 1 1
20 71665 1 1 22 PRO HB3 H 7.136 10.209 5.912 1.00 . A A . 22 PRO HB3 1 1
20 71666 1 1 22 PRO HD2 H 5.513 6.726 5.439 1.00 . A A . 22 PRO HD2 1 1
20 71667 1 1 22 PRO HD3 H 6.377 6.359 6.948 1.00 . A A . 22 PRO HD3 1 1
20 71668 1 1 22 PRO HG2 H 7.519 7.774 5.001 1.00 . A A . 22 PRO HG2 1 1
20 71669 1 1 22 PRO HG3 H 7.812 8.134 6.717 1.00 . A A . 22 PRO HG3 1 1
20 71670 1 1 22 PRO N N 5.038 7.997 7.072 1.00 . A A . 22 PRO N 1 1
20 71671 1 1 22 PRO O O 4.218 11.504 7.088 1.00 . A A . 22 PRO O 1 1
20 71672 1 1 23 PRO C C 1.541 11.638 6.409 1.00 . A A . 23 PRO C 1 1
20 71673 1 1 23 PRO CA C 2.185 10.987 5.189 1.00 . A A . 23 PRO CA 1 1
20 71674 1 1 23 PRO CB C 1.172 10.079 4.470 1.00 . A A . 23 PRO CB 1 1
20 71675 1 1 23 PRO CD C 3.236 8.872 4.741 1.00 . A A . 23 PRO CD 1 1
20 71676 1 1 23 PRO CG C 1.770 8.708 4.483 1.00 . A A . 23 PRO CG 1 1
20 71677 1 1 23 PRO HA H 2.523 11.762 4.515 1.00 . A A . 23 PRO HA 1 1
20 71678 1 1 23 PRO HB2 H 0.232 10.103 5.002 1.00 . A A . 23 PRO HB2 1 1
20 71679 1 1 23 PRO HB3 H 1.023 10.436 3.462 1.00 . A A . 23 PRO HB3 1 1
20 71680 1 1 23 PRO HD2 H 3.624 8.026 5.289 1.00 . A A . 23 PRO HD2 1 1
20 71681 1 1 23 PRO HD3 H 3.778 9.003 3.817 1.00 . A A . 23 PRO HD3 1 1
20 71682 1 1 23 PRO HG2 H 1.322 8.119 5.268 1.00 . A A . 23 PRO HG2 1 1
20 71683 1 1 23 PRO HG3 H 1.610 8.234 3.525 1.00 . A A . 23 PRO HG3 1 1
20 71684 1 1 23 PRO N N 3.289 10.087 5.552 1.00 . A A . 23 PRO N 1 1
20 71685 1 1 23 PRO O O 1.195 10.950 7.391 1.00 . A A . 23 PRO O 1 1
20 71686 1 1 24 GLN C C -0.535 13.319 7.791 1.00 . A A . 24 GLN C 1 1
20 71687 1 1 24 GLN CA C 0.868 13.742 7.429 1.00 . A A . 24 GLN CA 1 1
20 71688 1 1 24 GLN CB C 0.882 15.230 7.071 1.00 . A A . 24 GLN CB 1 1
20 71689 1 1 24 GLN CD C 2.985 15.838 8.302 1.00 . A A . 24 GLN CD 1 1
20 71690 1 1 24 GLN CG C 2.260 15.840 6.975 1.00 . A A . 24 GLN CG 1 1
20 71691 1 1 24 GLN H H 1.682 13.404 5.521 1.00 . A A . 24 GLN H 1 1
20 71692 1 1 24 GLN HA H 1.512 13.599 8.281 1.00 . A A . 24 GLN HA 1 1
20 71693 1 1 24 GLN HB2 H 0.391 15.364 6.119 1.00 . A A . 24 GLN HB2 1 1
20 71694 1 1 24 GLN HB3 H 0.326 15.764 7.827 1.00 . A A . 24 GLN HB3 1 1
20 71695 1 1 24 GLN HE21 H 2.184 17.578 8.753 1.00 . A A . 24 GLN HE21 1 1
20 71696 1 1 24 GLN HE22 H 3.243 16.895 9.942 1.00 . A A . 24 GLN HE22 1 1
20 71697 1 1 24 GLN HG2 H 2.834 15.242 6.283 1.00 . A A . 24 GLN HG2 1 1
20 71698 1 1 24 GLN HG3 H 2.183 16.856 6.614 1.00 . A A . 24 GLN HG3 1 1
20 71699 1 1 24 GLN N N 1.411 12.949 6.346 1.00 . A A . 24 GLN N 1 1
20 71700 1 1 24 GLN NE2 N 2.785 16.872 9.077 1.00 . A A . 24 GLN NE2 1 1
20 71701 1 1 24 GLN O O -1.355 13.005 6.905 1.00 . A A . 24 GLN O 1 1
20 71702 1 1 24 GLN OE1 O 3.705 14.898 8.638 1.00 . A A . 24 GLN OE1 1 1
20 71703 1 1 25 PRO C C -3.114 14.080 9.278 1.00 . A A . 25 PRO C 1 1
20 71704 1 1 25 PRO CA C -2.142 12.944 9.558 1.00 . A A . 25 PRO CA 1 1
20 71705 1 1 25 PRO CB C -1.964 12.720 11.067 1.00 . A A . 25 PRO CB 1 1
20 71706 1 1 25 PRO CD C 0.107 13.572 10.190 1.00 . A A . 25 PRO CD 1 1
20 71707 1 1 25 PRO CG C -0.741 13.494 11.432 1.00 . A A . 25 PRO CG 1 1
20 71708 1 1 25 PRO HA H -2.506 12.044 9.087 1.00 . A A . 25 PRO HA 1 1
20 71709 1 1 25 PRO HB2 H -2.835 13.086 11.590 1.00 . A A . 25 PRO HB2 1 1
20 71710 1 1 25 PRO HB3 H -1.838 11.666 11.265 1.00 . A A . 25 PRO HB3 1 1
20 71711 1 1 25 PRO HD2 H 0.516 14.566 10.082 1.00 . A A . 25 PRO HD2 1 1
20 71712 1 1 25 PRO HD3 H 0.906 12.847 10.213 1.00 . A A . 25 PRO HD3 1 1
20 71713 1 1 25 PRO HG2 H -1.021 14.485 11.755 1.00 . A A . 25 PRO HG2 1 1
20 71714 1 1 25 PRO HG3 H -0.206 12.985 12.219 1.00 . A A . 25 PRO HG3 1 1
20 71715 1 1 25 PRO N N -0.832 13.280 9.087 1.00 . A A . 25 PRO N 1 1
20 71716 1 1 25 PRO O O -3.075 15.136 9.926 1.00 . A A . 25 PRO O 1 1
20 71717 1 1 26 LEU C C -5.990 15.008 8.985 1.00 . A A . 26 LEU C 1 1
20 71718 1 1 26 LEU CA C -4.938 14.842 7.886 1.00 . A A . 26 LEU CA 1 1
20 71719 1 1 26 LEU CB C -5.549 14.570 6.457 1.00 . A A . 26 LEU CB 1 1
20 71720 1 1 26 LEU CD1 C -5.182 12.034 6.152 1.00 . A A . 26 LEU CD1 1 1
20 71721 1 1 26 LEU CD2 C -7.371 12.868 6.972 1.00 . A A . 26 LEU CD2 1 1
20 71722 1 1 26 LEU CG C -6.183 13.177 6.102 1.00 . A A . 26 LEU CG 1 1
20 71723 1 1 26 LEU H H -3.798 13.070 7.739 1.00 . A A . 26 LEU H 1 1
20 71724 1 1 26 LEU HA H -4.417 15.787 7.857 1.00 . A A . 26 LEU HA 1 1
20 71725 1 1 26 LEU HB2 H -6.319 15.307 6.292 1.00 . A A . 26 LEU HB2 1 1
20 71726 1 1 26 LEU HB3 H -4.767 14.768 5.738 1.00 . A A . 26 LEU HB3 1 1
20 71727 1 1 26 LEU HD11 H -4.835 11.894 7.165 1.00 . A A . 26 LEU HD11 1 1
20 71728 1 1 26 LEU HD12 H -4.341 12.273 5.517 1.00 . A A . 26 LEU HD12 1 1
20 71729 1 1 26 LEU HD13 H -5.658 11.129 5.802 1.00 . A A . 26 LEU HD13 1 1
20 71730 1 1 26 LEU HD21 H -8.082 13.672 6.871 1.00 . A A . 26 LEU HD21 1 1
20 71731 1 1 26 LEU HD22 H -7.042 12.821 8.000 1.00 . A A . 26 LEU HD22 1 1
20 71732 1 1 26 LEU HD23 H -7.824 11.935 6.672 1.00 . A A . 26 LEU HD23 1 1
20 71733 1 1 26 LEU HG H -6.527 13.229 5.080 1.00 . A A . 26 LEU HG 1 1
20 71734 1 1 26 LEU N N -3.924 13.885 8.259 1.00 . A A . 26 LEU N 1 1
20 71735 1 1 26 LEU O O -5.962 14.275 9.993 1.00 . A A . 26 LEU O 1 1
20 71736 1 1 27 SER C C -8.650 15.092 10.364 1.00 . A A . 27 SER C 1 1
20 71737 1 1 27 SER CA C -7.884 16.300 9.801 1.00 . A A . 27 SER CA 1 1
20 71738 1 1 27 SER CB C -8.859 17.291 9.192 1.00 . A A . 27 SER CB 1 1
20 71739 1 1 27 SER H H -6.948 16.403 7.923 1.00 . A A . 27 SER H 1 1
20 71740 1 1 27 SER HA H -7.359 16.801 10.599 1.00 . A A . 27 SER HA 1 1
20 71741 1 1 27 SER HB2 H -9.357 16.804 8.366 1.00 . A A . 27 SER HB2 1 1
20 71742 1 1 27 SER HB3 H -9.599 17.596 9.910 1.00 . A A . 27 SER HB3 1 1
20 71743 1 1 27 SER HG H -8.160 18.338 7.733 1.00 . A A . 27 SER HG 1 1
20 71744 1 1 27 SER N N -6.915 15.930 8.782 1.00 . A A . 27 SER N 1 1
20 71745 1 1 27 SER O O -8.986 14.145 9.640 1.00 . A A . 27 SER O 1 1
20 71746 1 1 27 SER OG O -8.172 18.434 8.692 1.00 . A A . 27 SER OG 1 1
20 71747 1 1 28 ALA C C -10.943 13.761 11.789 1.00 . A A . 28 ALA C 1 1
20 71748 1 1 28 ALA CA C -9.602 14.112 12.397 1.00 . A A . 28 ALA CA 1 1
20 71749 1 1 28 ALA CB C -9.755 14.501 13.860 1.00 . A A . 28 ALA CB 1 1
20 71750 1 1 28 ALA H H -8.537 15.966 12.070 1.00 . A A . 28 ALA H 1 1
20 71751 1 1 28 ALA HA H -8.978 13.230 12.347 1.00 . A A . 28 ALA HA 1 1
20 71752 1 1 28 ALA HB1 H -8.824 14.341 14.381 1.00 . A A . 28 ALA HB1 1 1
20 71753 1 1 28 ALA HB2 H -10.570 13.979 14.333 1.00 . A A . 28 ALA HB2 1 1
20 71754 1 1 28 ALA HB3 H -9.965 15.559 13.898 1.00 . A A . 28 ALA HB3 1 1
20 71755 1 1 28 ALA N N -8.920 15.162 11.655 1.00 . A A . 28 ALA N 1 1
20 71756 1 1 28 ALA O O -11.235 12.592 11.609 1.00 . A A . 28 ALA O 1 1
20 71757 1 1 29 GLU C C -12.931 13.832 9.485 1.00 . A A . 29 GLU C 1 1
20 71758 1 1 29 GLU CA C -13.029 14.425 10.874 1.00 . A A . 29 GLU CA 1 1
20 71759 1 1 29 GLU CB C -13.988 15.561 10.982 1.00 . A A . 29 GLU CB 1 1
20 71760 1 1 29 GLU CD C -15.387 16.922 12.530 1.00 . A A . 29 GLU CD 1 1
20 71761 1 1 29 GLU CG C -14.341 15.857 12.414 1.00 . A A . 29 GLU CG 1 1
20 71762 1 1 29 GLU H H -11.486 15.671 11.595 1.00 . A A . 29 GLU H 1 1
20 71763 1 1 29 GLU HA H -13.397 13.613 11.484 1.00 . A A . 29 GLU HA 1 1
20 71764 1 1 29 GLU HB2 H -13.550 16.442 10.536 1.00 . A A . 29 GLU HB2 1 1
20 71765 1 1 29 GLU HB3 H -14.892 15.298 10.460 1.00 . A A . 29 GLU HB3 1 1
20 71766 1 1 29 GLU HG2 H -14.673 14.933 12.869 1.00 . A A . 29 GLU HG2 1 1
20 71767 1 1 29 GLU HG3 H -13.443 16.181 12.921 1.00 . A A . 29 GLU HG3 1 1
20 71768 1 1 29 GLU N N -11.739 14.732 11.447 1.00 . A A . 29 GLU N 1 1
20 71769 1 1 29 GLU O O -13.743 12.982 9.109 1.00 . A A . 29 GLU O 1 1
20 71770 1 1 29 GLU OE1 O -16.587 16.608 12.347 1.00 . A A . 29 GLU OE1 1 1
20 71771 1 1 29 GLU OE2 O -15.036 18.081 12.802 1.00 . A A . 29 GLU OE2 1 1
20 71772 1 1 30 GLU C C -11.256 12.135 7.699 1.00 . A A . 30 GLU C 1 1
20 71773 1 1 30 GLU CA C -11.605 13.595 7.474 1.00 . A A . 30 GLU CA 1 1
20 71774 1 1 30 GLU CB C -10.489 14.294 6.692 1.00 . A A . 30 GLU CB 1 1
20 71775 1 1 30 GLU CD C -11.536 16.602 6.498 1.00 . A A . 30 GLU CD 1 1
20 71776 1 1 30 GLU CG C -10.929 15.428 5.788 1.00 . A A . 30 GLU CG 1 1
20 71777 1 1 30 GLU H H -11.366 14.989 9.050 1.00 . A A . 30 GLU H 1 1
20 71778 1 1 30 GLU HA H -12.515 13.620 6.892 1.00 . A A . 30 GLU HA 1 1
20 71779 1 1 30 GLU HB2 H -9.803 14.710 7.414 1.00 . A A . 30 GLU HB2 1 1
20 71780 1 1 30 GLU HB3 H -9.959 13.563 6.103 1.00 . A A . 30 GLU HB3 1 1
20 71781 1 1 30 GLU HG2 H -10.060 15.765 5.242 1.00 . A A . 30 GLU HG2 1 1
20 71782 1 1 30 GLU HG3 H -11.638 15.017 5.086 1.00 . A A . 30 GLU HG3 1 1
20 71783 1 1 30 GLU N N -11.914 14.239 8.739 1.00 . A A . 30 GLU N 1 1
20 71784 1 1 30 GLU O O -11.589 11.282 6.888 1.00 . A A . 30 GLU O 1 1
20 71785 1 1 30 GLU OE1 O -12.727 16.580 6.808 1.00 . A A . 30 GLU OE1 1 1
20 71786 1 1 30 GLU OE2 O -10.827 17.579 6.725 1.00 . A A . 30 GLU OE2 1 1
20 71787 1 1 31 LYS C C -11.510 9.696 9.398 1.00 . A A . 31 LYS C 1 1
20 71788 1 1 31 LYS CA C -10.247 10.487 9.184 1.00 . A A . 31 LYS CA 1 1
20 71789 1 1 31 LYS CB C -9.390 10.441 10.460 1.00 . A A . 31 LYS CB 1 1
20 71790 1 1 31 LYS CD C -6.838 10.316 9.884 1.00 . A A . 31 LYS CD 1 1
20 71791 1 1 31 LYS CE C -6.960 9.557 8.578 1.00 . A A . 31 LYS CE 1 1
20 71792 1 1 31 LYS CG C -8.056 11.159 10.368 1.00 . A A . 31 LYS CG 1 1
20 71793 1 1 31 LYS H H -10.471 12.567 9.488 1.00 . A A . 31 LYS H 1 1
20 71794 1 1 31 LYS HA H -9.692 10.066 8.359 1.00 . A A . 31 LYS HA 1 1
20 71795 1 1 31 LYS HB2 H -9.953 10.905 11.256 1.00 . A A . 31 LYS HB2 1 1
20 71796 1 1 31 LYS HB3 H -9.206 9.409 10.718 1.00 . A A . 31 LYS HB3 1 1
20 71797 1 1 31 LYS HD2 H -6.100 11.062 9.636 1.00 . A A . 31 LYS HD2 1 1
20 71798 1 1 31 LYS HD3 H -6.452 9.679 10.660 1.00 . A A . 31 LYS HD3 1 1
20 71799 1 1 31 LYS HE2 H -7.454 10.233 7.909 1.00 . A A . 31 LYS HE2 1 1
20 71800 1 1 31 LYS HE3 H -5.959 9.357 8.242 1.00 . A A . 31 LYS HE3 1 1
20 71801 1 1 31 LYS HG2 H -8.159 12.009 9.710 1.00 . A A . 31 LYS HG2 1 1
20 71802 1 1 31 LYS HG3 H -7.828 11.536 11.354 1.00 . A A . 31 LYS HG3 1 1
20 71803 1 1 31 LYS HZ1 H -7.555 7.812 7.707 1.00 . A A . 31 LYS HZ1 1 1
20 71804 1 1 31 LYS HZ2 H -8.755 8.369 8.753 1.00 . A A . 31 LYS HZ2 1 1
20 71805 1 1 31 LYS HZ3 H -7.356 7.656 9.344 1.00 . A A . 31 LYS HZ3 1 1
20 71806 1 1 31 LYS N N -10.614 11.848 8.835 1.00 . A A . 31 LYS N 1 1
20 71807 1 1 31 LYS NZ N -7.729 8.293 8.612 1.00 . A A . 31 LYS NZ 1 1
20 71808 1 1 31 LYS O O -11.642 8.618 8.863 1.00 . A A . 31 LYS O 1 1
20 71809 1 1 32 LYS C C -14.404 9.220 9.093 1.00 . A A . 32 LYS C 1 1
20 71810 1 1 32 LYS CA C -13.750 9.583 10.403 1.00 . A A . 32 LYS CA 1 1
20 71811 1 1 32 LYS CB C -14.762 10.462 11.210 1.00 . A A . 32 LYS CB 1 1
20 71812 1 1 32 LYS CD C -13.391 11.215 13.340 1.00 . A A . 32 LYS CD 1 1
20 71813 1 1 32 LYS CE C -12.176 10.315 13.301 1.00 . A A . 32 LYS CE 1 1
20 71814 1 1 32 LYS CG C -14.657 10.557 12.768 1.00 . A A . 32 LYS CG 1 1
20 71815 1 1 32 LYS H H -12.436 11.111 10.654 1.00 . A A . 32 LYS H 1 1
20 71816 1 1 32 LYS HA H -13.562 8.680 10.964 1.00 . A A . 32 LYS HA 1 1
20 71817 1 1 32 LYS HB2 H -14.686 11.472 10.841 1.00 . A A . 32 LYS HB2 1 1
20 71818 1 1 32 LYS HB3 H -15.750 10.102 10.962 1.00 . A A . 32 LYS HB3 1 1
20 71819 1 1 32 LYS HD2 H -13.168 12.097 12.760 1.00 . A A . 32 LYS HD2 1 1
20 71820 1 1 32 LYS HD3 H -13.583 11.511 14.361 1.00 . A A . 32 LYS HD3 1 1
20 71821 1 1 32 LYS HE2 H -12.052 10.037 12.268 1.00 . A A . 32 LYS HE2 1 1
20 71822 1 1 32 LYS HE3 H -11.315 10.884 13.621 1.00 . A A . 32 LYS HE3 1 1
20 71823 1 1 32 LYS HG2 H -15.503 11.121 13.130 1.00 . A A . 32 LYS HG2 1 1
20 71824 1 1 32 LYS HG3 H -14.733 9.551 13.149 1.00 . A A . 32 LYS HG3 1 1
20 71825 1 1 32 LYS HZ1 H -13.160 8.544 13.878 1.00 . A A . 32 LYS HZ1 1 1
20 71826 1 1 32 LYS HZ2 H -12.459 9.381 15.147 1.00 . A A . 32 LYS HZ2 1 1
20 71827 1 1 32 LYS HZ3 H -11.494 8.499 14.105 1.00 . A A . 32 LYS HZ3 1 1
20 71828 1 1 32 LYS N N -12.468 10.253 10.176 1.00 . A A . 32 LYS N 1 1
20 71829 1 1 32 LYS NZ N -12.332 9.112 14.150 1.00 . A A . 32 LYS NZ 1 1
20 71830 1 1 32 LYS O O -14.829 8.092 8.907 1.00 . A A . 32 LYS O 1 1
20 71831 1 1 33 GLU C C -14.461 8.986 6.011 1.00 . A A . 33 GLU C 1 1
20 71832 1 1 33 GLU CA C -15.136 9.976 6.931 1.00 . A A . 33 GLU CA 1 1
20 71833 1 1 33 GLU CB C -15.424 11.293 6.239 1.00 . A A . 33 GLU CB 1 1
20 71834 1 1 33 GLU CD C -16.773 13.423 6.308 1.00 . A A . 33 GLU CD 1 1
20 71835 1 1 33 GLU CG C -16.316 12.200 7.063 1.00 . A A . 33 GLU CG 1 1
20 71836 1 1 33 GLU H H -13.950 11.006 8.326 1.00 . A A . 33 GLU H 1 1
20 71837 1 1 33 GLU HA H -16.084 9.532 7.194 1.00 . A A . 33 GLU HA 1 1
20 71838 1 1 33 GLU HB2 H -14.485 11.799 6.055 1.00 . A A . 33 GLU HB2 1 1
20 71839 1 1 33 GLU HB3 H -15.911 11.100 5.294 1.00 . A A . 33 GLU HB3 1 1
20 71840 1 1 33 GLU HG2 H -17.174 11.624 7.379 1.00 . A A . 33 GLU HG2 1 1
20 71841 1 1 33 GLU HG3 H -15.766 12.509 7.940 1.00 . A A . 33 GLU HG3 1 1
20 71842 1 1 33 GLU N N -14.437 10.165 8.175 1.00 . A A . 33 GLU N 1 1
20 71843 1 1 33 GLU O O -15.125 8.128 5.450 1.00 . A A . 33 GLU O 1 1
20 71844 1 1 33 GLU OE1 O -17.801 13.330 5.597 1.00 . A A . 33 GLU OE1 1 1
20 71845 1 1 33 GLU OE2 O -16.146 14.488 6.425 1.00 . A A . 33 GLU OE2 1 1
20 71846 1 1 34 ILE C C -12.449 6.732 5.531 1.00 . A A . 34 ILE C 1 1
20 71847 1 1 34 ILE CA C -12.456 8.161 4.997 1.00 . A A . 34 ILE CA 1 1
20 71848 1 1 34 ILE CB C -11.041 8.632 4.559 1.00 . A A . 34 ILE CB 1 1
20 71849 1 1 34 ILE CD1 C -8.726 9.314 5.412 1.00 . A A . 34 ILE CD1 1 1
20 71850 1 1 34 ILE CG1 C -10.093 8.755 5.761 1.00 . A A . 34 ILE CG1 1 1
20 71851 1 1 34 ILE CG2 C -11.132 9.949 3.789 1.00 . A A . 34 ILE CG2 1 1
20 71852 1 1 34 ILE H H -12.732 9.744 6.465 1.00 . A A . 34 ILE H 1 1
20 71853 1 1 34 ILE HA H -13.090 8.118 4.121 1.00 . A A . 34 ILE HA 1 1
20 71854 1 1 34 ILE HB H -10.653 7.888 3.879 1.00 . A A . 34 ILE HB 1 1
20 71855 1 1 34 ILE HD11 H -8.410 9.017 4.425 1.00 . A A . 34 ILE HD11 1 1
20 71856 1 1 34 ILE HD12 H -8.002 9.032 6.158 1.00 . A A . 34 ILE HD12 1 1
20 71857 1 1 34 ILE HD13 H -8.809 10.390 5.454 1.00 . A A . 34 ILE HD13 1 1
20 71858 1 1 34 ILE HG12 H -10.544 9.430 6.473 1.00 . A A . 34 ILE HG12 1 1
20 71859 1 1 34 ILE HG13 H -9.961 7.788 6.225 1.00 . A A . 34 ILE HG13 1 1
20 71860 1 1 34 ILE HG21 H -11.187 10.785 4.467 1.00 . A A . 34 ILE HG21 1 1
20 71861 1 1 34 ILE HG22 H -12.056 9.942 3.231 1.00 . A A . 34 ILE HG22 1 1
20 71862 1 1 34 ILE HG23 H -10.305 10.057 3.105 1.00 . A A . 34 ILE HG23 1 1
20 71863 1 1 34 ILE N N -13.156 9.069 5.890 1.00 . A A . 34 ILE N 1 1
20 71864 1 1 34 ILE O O -12.615 5.796 4.771 1.00 . A A . 34 ILE O 1 1
20 71865 1 1 35 ASP C C -13.695 4.568 7.373 1.00 . A A . 35 ASP C 1 1
20 71866 1 1 35 ASP CA C -12.346 5.269 7.529 1.00 . A A . 35 ASP CA 1 1
20 71867 1 1 35 ASP CB C -12.028 5.393 9.042 1.00 . A A . 35 ASP CB 1 1
20 71868 1 1 35 ASP CG C -10.541 5.462 9.419 1.00 . A A . 35 ASP CG 1 1
20 71869 1 1 35 ASP H H -12.324 7.366 7.468 1.00 . A A . 35 ASP H 1 1
20 71870 1 1 35 ASP HA H -11.583 4.663 7.064 1.00 . A A . 35 ASP HA 1 1
20 71871 1 1 35 ASP HB2 H -12.492 6.294 9.410 1.00 . A A . 35 ASP HB2 1 1
20 71872 1 1 35 ASP HB3 H -12.477 4.555 9.550 1.00 . A A . 35 ASP HB3 1 1
20 71873 1 1 35 ASP N N -12.349 6.589 6.868 1.00 . A A . 35 ASP N 1 1
20 71874 1 1 35 ASP O O -13.779 3.333 7.361 1.00 . A A . 35 ASP O 1 1
20 71875 1 1 35 ASP OD1 O -9.909 6.553 9.339 1.00 . A A . 35 ASP OD1 1 1
20 71876 1 1 35 ASP OD2 O -10.012 4.431 9.910 1.00 . A A . 35 ASP OD2 1 1
20 71877 1 1 36 LYS C C -16.387 4.379 5.698 1.00 . A A . 36 LYS C 1 1
20 71878 1 1 36 LYS CA C -16.120 4.842 7.116 1.00 . A A . 36 LYS CA 1 1
20 71879 1 1 36 LYS CB C -17.183 5.884 7.545 1.00 . A A . 36 LYS CB 1 1
20 71880 1 1 36 LYS CD C -18.211 7.299 9.409 1.00 . A A . 36 LYS CD 1 1
20 71881 1 1 36 LYS CE C -17.974 8.625 8.710 1.00 . A A . 36 LYS CE 1 1
20 71882 1 1 36 LYS CG C -17.172 6.227 9.034 1.00 . A A . 36 LYS CG 1 1
20 71883 1 1 36 LYS H H -14.577 6.329 7.281 1.00 . A A . 36 LYS H 1 1
20 71884 1 1 36 LYS HA H -16.216 3.975 7.750 1.00 . A A . 36 LYS HA 1 1
20 71885 1 1 36 LYS HB2 H -16.998 6.796 6.996 1.00 . A A . 36 LYS HB2 1 1
20 71886 1 1 36 LYS HB3 H -18.165 5.518 7.285 1.00 . A A . 36 LYS HB3 1 1
20 71887 1 1 36 LYS HD2 H -19.191 6.975 9.099 1.00 . A A . 36 LYS HD2 1 1
20 71888 1 1 36 LYS HD3 H -18.192 7.463 10.475 1.00 . A A . 36 LYS HD3 1 1
20 71889 1 1 36 LYS HE2 H -16.979 8.956 8.968 1.00 . A A . 36 LYS HE2 1 1
20 71890 1 1 36 LYS HE3 H -18.054 8.496 7.641 1.00 . A A . 36 LYS HE3 1 1
20 71891 1 1 36 LYS HG2 H -17.398 5.333 9.595 1.00 . A A . 36 LYS HG2 1 1
20 71892 1 1 36 LYS HG3 H -16.189 6.579 9.307 1.00 . A A . 36 LYS HG3 1 1
20 71893 1 1 36 LYS HZ1 H -19.882 9.260 9.312 1.00 . A A . 36 LYS HZ1 1 1
20 71894 1 1 36 LYS HZ2 H -19.015 10.450 8.496 1.00 . A A . 36 LYS HZ2 1 1
20 71895 1 1 36 LYS HZ3 H -18.629 10.075 10.057 1.00 . A A . 36 LYS HZ3 1 1
20 71896 1 1 36 LYS N N -14.754 5.364 7.268 1.00 . A A . 36 LYS N 1 1
20 71897 1 1 36 LYS NZ N -18.935 9.655 9.158 1.00 . A A . 36 LYS NZ 1 1
20 71898 1 1 36 LYS O O -17.403 3.724 5.424 1.00 . A A . 36 LYS O 1 1
20 71899 1 1 37 ARG C C -14.590 3.488 2.899 1.00 . A A . 37 ARG C 1 1
20 71900 1 1 37 ARG CA C -15.667 4.431 3.405 1.00 . A A . 37 ARG CA 1 1
20 71901 1 1 37 ARG CB C -15.628 5.745 2.652 1.00 . A A . 37 ARG CB 1 1
20 71902 1 1 37 ARG CD C -16.519 8.073 2.506 1.00 . A A . 37 ARG CD 1 1
20 71903 1 1 37 ARG CG C -16.665 6.727 3.149 1.00 . A A . 37 ARG CG 1 1
20 71904 1 1 37 ARG CZ C -17.209 10.356 3.191 1.00 . A A . 37 ARG CZ 1 1
20 71905 1 1 37 ARG H H -14.649 5.137 5.085 1.00 . A A . 37 ARG H 1 1
20 71906 1 1 37 ARG HA H -16.639 3.981 3.263 1.00 . A A . 37 ARG HA 1 1
20 71907 1 1 37 ARG HB2 H -14.651 6.186 2.772 1.00 . A A . 37 ARG HB2 1 1
20 71908 1 1 37 ARG HB3 H -15.809 5.560 1.603 1.00 . A A . 37 ARG HB3 1 1
20 71909 1 1 37 ARG HD2 H -15.506 8.417 2.650 1.00 . A A . 37 ARG HD2 1 1
20 71910 1 1 37 ARG HD3 H -16.726 7.984 1.450 1.00 . A A . 37 ARG HD3 1 1
20 71911 1 1 37 ARG HE H -18.287 8.679 3.453 1.00 . A A . 37 ARG HE 1 1
20 71912 1 1 37 ARG HG2 H -17.651 6.348 2.928 1.00 . A A . 37 ARG HG2 1 1
20 71913 1 1 37 ARG HG3 H -16.557 6.833 4.218 1.00 . A A . 37 ARG HG3 1 1
20 71914 1 1 37 ARG HH11 H -15.420 10.291 2.235 1.00 . A A . 37 ARG HH11 1 1
20 71915 1 1 37 ARG HH12 H -15.867 11.839 2.776 1.00 . A A . 37 ARG HH12 1 1
20 71916 1 1 37 ARG HH21 H -18.954 10.809 4.150 1.00 . A A . 37 ARG HH21 1 1
20 71917 1 1 37 ARG HH22 H -17.946 12.138 3.883 1.00 . A A . 37 ARG HH22 1 1
20 71918 1 1 37 ARG N N -15.487 4.704 4.806 1.00 . A A . 37 ARG N 1 1
20 71919 1 1 37 ARG NE N -17.449 9.048 3.092 1.00 . A A . 37 ARG NE 1 1
20 71920 1 1 37 ARG NH1 N -16.096 10.865 2.697 1.00 . A A . 37 ARG NH1 1 1
20 71921 1 1 37 ARG NH2 N -18.089 11.149 3.773 1.00 . A A . 37 ARG NH2 1 1
20 71922 1 1 37 ARG O O -14.373 3.363 1.687 1.00 . A A . 37 ARG O 1 1
20 71923 1 1 38 SER C C -13.539 0.460 3.363 1.00 . A A . 38 SER C 1 1
20 71924 1 1 38 SER CA C -12.923 1.864 3.468 1.00 . A A . 38 SER CA 1 1
20 71925 1 1 38 SER CB C -11.861 1.853 4.582 1.00 . A A . 38 SER CB 1 1
20 71926 1 1 38 SER H H -14.119 2.941 4.769 1.00 . A A . 38 SER H 1 1
20 71927 1 1 38 SER HA H -12.459 2.153 2.539 1.00 . A A . 38 SER HA 1 1
20 71928 1 1 38 SER HB2 H -12.266 1.364 5.455 1.00 . A A . 38 SER HB2 1 1
20 71929 1 1 38 SER HB3 H -10.993 1.308 4.241 1.00 . A A . 38 SER HB3 1 1
20 71930 1 1 38 SER HG H -10.663 3.476 4.488 1.00 . A A . 38 SER HG 1 1
20 71931 1 1 38 SER N N -13.953 2.799 3.814 1.00 . A A . 38 SER N 1 1
20 71932 1 1 38 SER O O -14.383 0.061 4.195 1.00 . A A . 38 SER O 1 1
20 71933 1 1 38 SER OG O -11.467 3.165 4.942 1.00 . A A . 38 SER OG 1 1
20 71934 1 1 39 VAL C C -12.441 -2.581 2.110 1.00 . A A . 39 VAL C 1 1
20 71935 1 1 39 VAL CA C -13.603 -1.636 2.194 1.00 . A A . 39 VAL CA 1 1
20 71936 1 1 39 VAL CB C -14.569 -1.864 0.968 1.00 . A A . 39 VAL CB 1 1
20 71937 1 1 39 VAL CG1 C -15.814 -1.006 1.057 1.00 . A A . 39 VAL CG1 1 1
20 71938 1 1 39 VAL CG2 C -13.870 -1.675 -0.368 1.00 . A A . 39 VAL CG2 1 1
20 71939 1 1 39 VAL H H -12.395 0.120 1.847 1.00 . A A . 39 VAL H 1 1
20 71940 1 1 39 VAL HA H -14.132 -1.877 3.103 1.00 . A A . 39 VAL HA 1 1
20 71941 1 1 39 VAL HB H -14.903 -2.890 1.031 1.00 . A A . 39 VAL HB 1 1
20 71942 1 1 39 VAL HG11 H -16.353 -1.241 1.962 1.00 . A A . 39 VAL HG11 1 1
20 71943 1 1 39 VAL HG12 H -16.447 -1.213 0.205 1.00 . A A . 39 VAL HG12 1 1
20 71944 1 1 39 VAL HG13 H -15.540 0.037 1.056 1.00 . A A . 39 VAL HG13 1 1
20 71945 1 1 39 VAL HG21 H -13.515 -0.657 -0.437 1.00 . A A . 39 VAL HG21 1 1
20 71946 1 1 39 VAL HG22 H -14.566 -1.866 -1.173 1.00 . A A . 39 VAL HG22 1 1
20 71947 1 1 39 VAL HG23 H -13.034 -2.357 -0.442 1.00 . A A . 39 VAL HG23 1 1
20 71948 1 1 39 VAL N N -13.119 -0.287 2.371 1.00 . A A . 39 VAL N 1 1
20 71949 1 1 39 VAL O O -11.321 -2.179 1.830 1.00 . A A . 39 VAL O 1 1
20 71950 1 1 40 TYR C C -12.141 -5.779 1.196 1.00 . A A . 40 TYR C 1 1
20 71951 1 1 40 TYR CA C -11.791 -4.868 2.321 1.00 . A A . 40 TYR CA 1 1
20 71952 1 1 40 TYR CB C -11.844 -5.633 3.653 1.00 . A A . 40 TYR CB 1 1
20 71953 1 1 40 TYR CD1 C -9.807 -7.164 3.717 1.00 . A A . 40 TYR CD1 1 1
20 71954 1 1 40 TYR CD2 C -11.961 -8.157 3.525 1.00 . A A . 40 TYR CD2 1 1
20 71955 1 1 40 TYR CE1 C -9.229 -8.421 3.697 1.00 . A A . 40 TYR CE1 1 1
20 71956 1 1 40 TYR CE2 C -11.405 -9.405 3.506 1.00 . A A . 40 TYR CE2 1 1
20 71957 1 1 40 TYR CG C -11.182 -7.009 3.630 1.00 . A A . 40 TYR CG 1 1
20 71958 1 1 40 TYR CZ C -10.032 -9.541 3.591 1.00 . A A . 40 TYR CZ 1 1
20 71959 1 1 40 TYR H H -13.641 -4.119 2.476 1.00 . A A . 40 TYR H 1 1
20 71960 1 1 40 TYR HA H -10.796 -4.472 2.185 1.00 . A A . 40 TYR HA 1 1
20 71961 1 1 40 TYR HB2 H -11.356 -5.044 4.416 1.00 . A A . 40 TYR HB2 1 1
20 71962 1 1 40 TYR HB3 H -12.879 -5.763 3.930 1.00 . A A . 40 TYR HB3 1 1
20 71963 1 1 40 TYR HD1 H -9.182 -6.286 3.799 1.00 . A A . 40 TYR HD1 1 1
20 71964 1 1 40 TYR HD2 H -13.032 -8.066 3.455 1.00 . A A . 40 TYR HD2 1 1
20 71965 1 1 40 TYR HE1 H -8.156 -8.525 3.765 1.00 . A A . 40 TYR HE1 1 1
20 71966 1 1 40 TYR HE2 H -12.071 -10.253 3.429 1.00 . A A . 40 TYR HE2 1 1
20 71967 1 1 40 TYR HH H -8.870 -10.911 4.327 1.00 . A A . 40 TYR HH 1 1
20 71968 1 1 40 TYR N N -12.721 -3.803 2.337 1.00 . A A . 40 TYR N 1 1
20 71969 1 1 40 TYR O O -13.265 -6.253 1.102 1.00 . A A . 40 TYR O 1 1
20 71970 1 1 40 TYR OH O -9.466 -10.796 3.574 1.00 . A A . 40 TYR OH 1 1
20 71971 1 1 41 VAL C C -10.362 -7.988 -0.515 1.00 . A A . 41 VAL C 1 1
20 71972 1 1 41 VAL CA C -11.313 -6.840 -0.761 1.00 . A A . 41 VAL CA 1 1
20 71973 1 1 41 VAL CB C -10.877 -6.084 -2.024 1.00 . A A . 41 VAL CB 1 1
20 71974 1 1 41 VAL CG1 C -10.876 -7.007 -3.244 1.00 . A A . 41 VAL CG1 1 1
20 71975 1 1 41 VAL CG2 C -11.805 -4.914 -2.267 1.00 . A A . 41 VAL CG2 1 1
20 71976 1 1 41 VAL H H -10.346 -5.505 0.404 1.00 . A A . 41 VAL H 1 1
20 71977 1 1 41 VAL HA H -12.328 -7.190 -0.881 1.00 . A A . 41 VAL HA 1 1
20 71978 1 1 41 VAL HB H -9.896 -5.690 -1.793 1.00 . A A . 41 VAL HB 1 1
20 71979 1 1 41 VAL HG11 H -11.871 -7.396 -3.402 1.00 . A A . 41 VAL HG11 1 1
20 71980 1 1 41 VAL HG12 H -10.200 -7.832 -3.073 1.00 . A A . 41 VAL HG12 1 1
20 71981 1 1 41 VAL HG13 H -10.562 -6.455 -4.118 1.00 . A A . 41 VAL HG13 1 1
20 71982 1 1 41 VAL HG21 H -12.685 -5.291 -2.764 1.00 . A A . 41 VAL HG21 1 1
20 71983 1 1 41 VAL HG22 H -11.331 -4.215 -2.937 1.00 . A A . 41 VAL HG22 1 1
20 71984 1 1 41 VAL HG23 H -12.106 -4.443 -1.345 1.00 . A A . 41 VAL HG23 1 1
20 71985 1 1 41 VAL N N -11.213 -5.972 0.351 1.00 . A A . 41 VAL N 1 1
20 71986 1 1 41 VAL O O -9.153 -7.809 -0.550 1.00 . A A . 41 VAL O 1 1
20 71987 1 1 42 GLY C C -9.849 -11.137 -1.118 1.00 . A A . 42 GLY C 1 1
20 71988 1 1 42 GLY CA C -10.031 -10.234 0.061 1.00 . A A . 42 GLY CA 1 1
20 71989 1 1 42 GLY H H -11.850 -9.286 -0.232 1.00 . A A . 42 GLY H 1 1
20 71990 1 1 42 GLY HA2 H -9.067 -9.853 0.362 1.00 . A A . 42 GLY HA2 1 1
20 71991 1 1 42 GLY HA3 H -10.448 -10.801 0.880 1.00 . A A . 42 GLY HA3 1 1
20 71992 1 1 42 GLY N N -10.880 -9.128 -0.233 1.00 . A A . 42 GLY N 1 1
20 71993 1 1 42 GLY O O -10.627 -11.085 -2.066 1.00 . A A . 42 GLY O 1 1
20 71994 1 1 43 ASN C C -8.159 -12.361 -3.452 1.00 . A A . 43 ASN C 1 1
20 71995 1 1 43 ASN CA C -8.439 -12.969 -2.042 1.00 . A A . 43 ASN CA 1 1
20 71996 1 1 43 ASN CB C -9.497 -14.102 -2.095 1.00 . A A . 43 ASN CB 1 1
20 71997 1 1 43 ASN CG C -9.040 -15.325 -2.886 1.00 . A A . 43 ASN CG 1 1
20 71998 1 1 43 ASN H H -8.332 -11.934 -0.184 1.00 . A A . 43 ASN H 1 1
20 71999 1 1 43 ASN HA H -7.509 -13.397 -1.697 1.00 . A A . 43 ASN HA 1 1
20 72000 1 1 43 ASN HB2 H -9.727 -14.418 -1.090 1.00 . A A . 43 ASN HB2 1 1
20 72001 1 1 43 ASN HB3 H -10.397 -13.715 -2.552 1.00 . A A . 43 ASN HB3 1 1
20 72002 1 1 43 ASN HD21 H -10.906 -15.745 -3.341 1.00 . A A . 43 ASN HD21 1 1
20 72003 1 1 43 ASN HD22 H -9.719 -16.832 -3.977 1.00 . A A . 43 ASN HD22 1 1
20 72004 1 1 43 ASN N N -8.824 -11.964 -1.032 1.00 . A A . 43 ASN N 1 1
20 72005 1 1 43 ASN ND2 N -9.973 -16.040 -3.457 1.00 . A A . 43 ASN ND2 1 1
20 72006 1 1 43 ASN O O -8.171 -13.069 -4.453 1.00 . A A . 43 ASN O 1 1
20 72007 1 1 43 ASN OD1 O -7.838 -15.631 -2.952 1.00 . A A . 43 ASN OD1 1 1
20 72008 1 1 44 VAL C C -6.335 -11.107 -5.420 1.00 . A A . 44 VAL C 1 1
20 72009 1 1 44 VAL CA C -7.496 -10.380 -4.769 1.00 . A A . 44 VAL CA 1 1
20 72010 1 1 44 VAL CB C -7.179 -8.855 -4.569 1.00 . A A . 44 VAL CB 1 1
20 72011 1 1 44 VAL CG1 C -5.953 -8.623 -3.721 1.00 . A A . 44 VAL CG1 1 1
20 72012 1 1 44 VAL CG2 C -7.060 -8.140 -5.894 1.00 . A A . 44 VAL CG2 1 1
20 72013 1 1 44 VAL H H -7.932 -10.589 -2.645 1.00 . A A . 44 VAL H 1 1
20 72014 1 1 44 VAL HA H -8.232 -10.486 -5.556 1.00 . A A . 44 VAL HA 1 1
20 72015 1 1 44 VAL HB H -8.016 -8.430 -4.036 1.00 . A A . 44 VAL HB 1 1
20 72016 1 1 44 VAL HG11 H -6.105 -9.066 -2.749 1.00 . A A . 44 VAL HG11 1 1
20 72017 1 1 44 VAL HG12 H -5.780 -7.563 -3.614 1.00 . A A . 44 VAL HG12 1 1
20 72018 1 1 44 VAL HG13 H -5.099 -9.087 -4.196 1.00 . A A . 44 VAL HG13 1 1
20 72019 1 1 44 VAL HG21 H -6.822 -7.101 -5.723 1.00 . A A . 44 VAL HG21 1 1
20 72020 1 1 44 VAL HG22 H -7.994 -8.215 -6.433 1.00 . A A . 44 VAL HG22 1 1
20 72021 1 1 44 VAL HG23 H -6.274 -8.599 -6.474 1.00 . A A . 44 VAL HG23 1 1
20 72022 1 1 44 VAL N N -7.866 -11.055 -3.503 1.00 . A A . 44 VAL N 1 1
20 72023 1 1 44 VAL O O -5.376 -11.532 -4.747 1.00 . A A . 44 VAL O 1 1
20 72024 1 1 45 ASP C C -4.260 -11.166 -7.609 1.00 . A A . 45 ASP C 1 1
20 72025 1 1 45 ASP CA C -5.476 -12.036 -7.449 1.00 . A A . 45 ASP CA 1 1
20 72026 1 1 45 ASP CB C -6.051 -12.437 -8.814 1.00 . A A . 45 ASP CB 1 1
20 72027 1 1 45 ASP CG C -5.156 -13.371 -9.606 1.00 . A A . 45 ASP CG 1 1
20 72028 1 1 45 ASP H H -7.205 -10.904 -7.189 1.00 . A A . 45 ASP H 1 1
20 72029 1 1 45 ASP HA H -5.217 -12.925 -6.893 1.00 . A A . 45 ASP HA 1 1
20 72030 1 1 45 ASP HB2 H -7.002 -12.925 -8.671 1.00 . A A . 45 ASP HB2 1 1
20 72031 1 1 45 ASP HB3 H -6.200 -11.536 -9.389 1.00 . A A . 45 ASP HB3 1 1
20 72032 1 1 45 ASP N N -6.452 -11.302 -6.706 1.00 . A A . 45 ASP N 1 1
20 72033 1 1 45 ASP O O -4.373 -9.943 -7.688 1.00 . A A . 45 ASP O 1 1
20 72034 1 1 45 ASP OD1 O -4.225 -12.904 -10.260 1.00 . A A . 45 ASP OD1 1 1
20 72035 1 1 45 ASP OD2 O -5.407 -14.579 -9.609 1.00 . A A . 45 ASP OD2 1 1
20 72036 1 1 46 TYR C C -1.760 -10.357 -9.128 1.00 . A A . 46 TYR C 1 1
20 72037 1 1 46 TYR CA C -1.871 -11.038 -7.739 1.00 . A A . 46 TYR CA 1 1
20 72038 1 1 46 TYR CB C -0.703 -11.997 -7.492 1.00 . A A . 46 TYR CB 1 1
20 72039 1 1 46 TYR CD1 C 1.367 -10.590 -7.821 1.00 . A A . 46 TYR CD1 1 1
20 72040 1 1 46 TYR CD2 C 0.935 -11.465 -5.662 1.00 . A A . 46 TYR CD2 1 1
20 72041 1 1 46 TYR CE1 C 2.504 -9.988 -7.345 1.00 . A A . 46 TYR CE1 1 1
20 72042 1 1 46 TYR CE2 C 2.076 -10.867 -5.183 1.00 . A A . 46 TYR CE2 1 1
20 72043 1 1 46 TYR CG C 0.559 -11.335 -6.991 1.00 . A A . 46 TYR CG 1 1
20 72044 1 1 46 TYR CZ C 2.856 -10.129 -6.032 1.00 . A A . 46 TYR CZ 1 1
20 72045 1 1 46 TYR H H -3.160 -12.753 -7.664 1.00 . A A . 46 TYR H 1 1
20 72046 1 1 46 TYR HA H -1.886 -10.277 -6.973 1.00 . A A . 46 TYR HA 1 1
20 72047 1 1 46 TYR HB2 H -1.005 -12.728 -6.758 1.00 . A A . 46 TYR HB2 1 1
20 72048 1 1 46 TYR HB3 H -0.475 -12.501 -8.419 1.00 . A A . 46 TYR HB3 1 1
20 72049 1 1 46 TYR HD1 H 1.092 -10.477 -8.859 1.00 . A A . 46 TYR HD1 1 1
20 72050 1 1 46 TYR HD2 H 0.316 -12.049 -4.997 1.00 . A A . 46 TYR HD2 1 1
20 72051 1 1 46 TYR HE1 H 3.127 -9.407 -8.009 1.00 . A A . 46 TYR HE1 1 1
20 72052 1 1 46 TYR HE2 H 2.354 -10.978 -4.145 1.00 . A A . 46 TYR HE2 1 1
20 72053 1 1 46 TYR HH H 4.497 -10.166 -5.069 1.00 . A A . 46 TYR HH 1 1
20 72054 1 1 46 TYR N N -3.114 -11.776 -7.669 1.00 . A A . 46 TYR N 1 1
20 72055 1 1 46 TYR O O -0.959 -9.439 -9.348 1.00 . A A . 46 TYR O 1 1
20 72056 1 1 46 TYR OH O 3.990 -9.523 -5.566 1.00 . A A . 46 TYR OH 1 1
20 72057 1 1 47 GLY C C -3.473 -9.005 -11.429 1.00 . A A . 47 GLY C 1 1
20 72058 1 1 47 GLY CA C -2.635 -10.263 -11.368 1.00 . A A . 47 GLY CA 1 1
20 72059 1 1 47 GLY H H -3.193 -11.571 -9.851 1.00 . A A . 47 GLY H 1 1
20 72060 1 1 47 GLY HA2 H -1.636 -10.029 -11.700 1.00 . A A . 47 GLY HA2 1 1
20 72061 1 1 47 GLY HA3 H -3.066 -10.993 -12.038 1.00 . A A . 47 GLY HA3 1 1
20 72062 1 1 47 GLY N N -2.587 -10.819 -10.055 1.00 . A A . 47 GLY N 1 1
20 72063 1 1 47 GLY O O -3.446 -8.290 -12.443 1.00 . A A . 47 GLY O 1 1
20 72064 1 1 48 SER C C -4.124 -6.316 -10.106 1.00 . A A . 48 SER C 1 1
20 72065 1 1 48 SER CA C -5.017 -7.541 -10.333 1.00 . A A . 48 SER CA 1 1
20 72066 1 1 48 SER CB C -6.050 -7.683 -9.254 1.00 . A A . 48 SER CB 1 1
20 72067 1 1 48 SER H H -4.289 -9.268 -9.539 1.00 . A A . 48 SER H 1 1
20 72068 1 1 48 SER HA H -5.514 -7.443 -11.287 1.00 . A A . 48 SER HA 1 1
20 72069 1 1 48 SER HB2 H -5.562 -7.733 -8.293 1.00 . A A . 48 SER HB2 1 1
20 72070 1 1 48 SER HB3 H -6.724 -6.839 -9.278 1.00 . A A . 48 SER HB3 1 1
20 72071 1 1 48 SER HG H -7.448 -8.652 -10.149 1.00 . A A . 48 SER HG 1 1
20 72072 1 1 48 SER N N -4.226 -8.722 -10.366 1.00 . A A . 48 SER N 1 1
20 72073 1 1 48 SER O O -3.372 -6.234 -9.123 1.00 . A A . 48 SER O 1 1
20 72074 1 1 48 SER OG O -6.799 -8.870 -9.472 1.00 . A A . 48 SER OG 1 1
20 72075 1 1 49 THR C C -4.269 -3.060 -10.492 1.00 . A A . 49 THR C 1 1
20 72076 1 1 49 THR CA C -3.409 -4.203 -10.999 1.00 . A A . 49 THR CA 1 1
20 72077 1 1 49 THR CB C -2.933 -3.901 -12.418 1.00 . A A . 49 THR CB 1 1
20 72078 1 1 49 THR CG2 C -2.051 -5.032 -12.925 1.00 . A A . 49 THR CG2 1 1
20 72079 1 1 49 THR H H -4.824 -5.503 -11.766 1.00 . A A . 49 THR H 1 1
20 72080 1 1 49 THR HA H -2.548 -4.342 -10.359 1.00 . A A . 49 THR HA 1 1
20 72081 1 1 49 THR HB H -2.368 -2.980 -12.419 1.00 . A A . 49 THR HB 1 1
20 72082 1 1 49 THR HG1 H -3.787 -3.462 -14.135 1.00 . A A . 49 THR HG1 1 1
20 72083 1 1 49 THR HG21 H -2.607 -5.957 -12.877 1.00 . A A . 49 THR HG21 1 1
20 72084 1 1 49 THR HG22 H -1.173 -5.116 -12.302 1.00 . A A . 49 THR HG22 1 1
20 72085 1 1 49 THR HG23 H -1.762 -4.846 -13.945 1.00 . A A . 49 THR HG23 1 1
20 72086 1 1 49 THR N N -4.195 -5.399 -11.024 1.00 . A A . 49 THR N 1 1
20 72087 1 1 49 THR O O -5.485 -3.235 -10.342 1.00 . A A . 49 THR O 1 1
20 72088 1 1 49 THR OG1 O -4.081 -3.783 -13.274 1.00 . A A . 49 THR OG1 1 1
20 72089 1 1 50 ALA C C -5.539 -0.364 -10.708 1.00 . A A . 50 ALA C 1 1
20 72090 1 1 50 ALA CA C -4.431 -0.755 -9.739 1.00 . A A . 50 ALA CA 1 1
20 72091 1 1 50 ALA CB C -3.496 0.422 -9.487 1.00 . A A . 50 ALA CB 1 1
20 72092 1 1 50 ALA H H -2.732 -1.645 -10.317 1.00 . A A . 50 ALA H 1 1
20 72093 1 1 50 ALA HA H -4.878 -1.037 -8.797 1.00 . A A . 50 ALA HA 1 1
20 72094 1 1 50 ALA HB1 H -4.058 1.261 -9.104 1.00 . A A . 50 ALA HB1 1 1
20 72095 1 1 50 ALA HB2 H -3.014 0.708 -10.411 1.00 . A A . 50 ALA HB2 1 1
20 72096 1 1 50 ALA HB3 H -2.748 0.131 -8.765 1.00 . A A . 50 ALA HB3 1 1
20 72097 1 1 50 ALA N N -3.677 -1.894 -10.235 1.00 . A A . 50 ALA N 1 1
20 72098 1 1 50 ALA O O -6.680 -0.224 -10.308 1.00 . A A . 50 ALA O 1 1
20 72099 1 1 51 GLN C C -7.304 -0.878 -13.119 1.00 . A A . 51 GLN C 1 1
20 72100 1 1 51 GLN CA C -6.167 0.131 -13.024 1.00 . A A . 51 GLN CA 1 1
20 72101 1 1 51 GLN CB C -5.478 0.267 -14.385 1.00 . A A . 51 GLN CB 1 1
20 72102 1 1 51 GLN CD C -5.477 2.768 -14.579 1.00 . A A . 51 GLN CD 1 1
20 72103 1 1 51 GLN CG C -4.628 1.514 -14.532 1.00 . A A . 51 GLN CG 1 1
20 72104 1 1 51 GLN H H -4.229 -0.237 -12.176 1.00 . A A . 51 GLN H 1 1
20 72105 1 1 51 GLN HA H -6.578 1.095 -12.761 1.00 . A A . 51 GLN HA 1 1
20 72106 1 1 51 GLN HB2 H -4.843 -0.592 -14.536 1.00 . A A . 51 GLN HB2 1 1
20 72107 1 1 51 GLN HB3 H -6.236 0.282 -15.153 1.00 . A A . 51 GLN HB3 1 1
20 72108 1 1 51 GLN HE21 H -5.565 2.650 -16.544 1.00 . A A . 51 GLN HE21 1 1
20 72109 1 1 51 GLN HE22 H -6.416 3.977 -15.832 1.00 . A A . 51 GLN HE22 1 1
20 72110 1 1 51 GLN HG2 H -3.954 1.584 -13.691 1.00 . A A . 51 GLN HG2 1 1
20 72111 1 1 51 GLN HG3 H -4.058 1.451 -15.447 1.00 . A A . 51 GLN HG3 1 1
20 72112 1 1 51 GLN N N -5.191 -0.210 -11.979 1.00 . A A . 51 GLN N 1 1
20 72113 1 1 51 GLN NE2 N -5.855 3.175 -15.765 1.00 . A A . 51 GLN NE2 1 1
20 72114 1 1 51 GLN O O -8.471 -0.483 -13.244 1.00 . A A . 51 GLN O 1 1
20 72115 1 1 51 GLN OE1 O -5.783 3.367 -13.557 1.00 . A A . 51 GLN OE1 1 1
20 72116 1 1 52 ASP C C -8.924 -3.173 -11.936 1.00 . A A . 52 ASP C 1 1
20 72117 1 1 52 ASP CA C -7.982 -3.220 -13.132 1.00 . A A . 52 ASP CA 1 1
20 72118 1 1 52 ASP CB C -7.318 -4.598 -13.217 1.00 . A A . 52 ASP CB 1 1
20 72119 1 1 52 ASP CG C -8.312 -5.716 -13.472 1.00 . A A . 52 ASP CG 1 1
20 72120 1 1 52 ASP H H -6.024 -2.374 -12.894 1.00 . A A . 52 ASP H 1 1
20 72121 1 1 52 ASP HA H -8.553 -3.046 -14.032 1.00 . A A . 52 ASP HA 1 1
20 72122 1 1 52 ASP HB2 H -6.595 -4.594 -14.020 1.00 . A A . 52 ASP HB2 1 1
20 72123 1 1 52 ASP HB3 H -6.805 -4.798 -12.287 1.00 . A A . 52 ASP HB3 1 1
20 72124 1 1 52 ASP N N -6.973 -2.159 -13.028 1.00 . A A . 52 ASP N 1 1
20 72125 1 1 52 ASP O O -10.144 -3.287 -12.078 1.00 . A A . 52 ASP O 1 1
20 72126 1 1 52 ASP OD1 O -8.877 -6.272 -12.514 1.00 . A A . 52 ASP OD1 1 1
20 72127 1 1 52 ASP OD2 O -8.531 -6.068 -14.655 1.00 . A A . 52 ASP OD2 1 1
20 72128 1 1 53 LEU C C -9.970 -1.634 -9.457 1.00 . A A . 53 LEU C 1 1
20 72129 1 1 53 LEU CA C -9.119 -2.885 -9.534 1.00 . A A . 53 LEU CA 1 1
20 72130 1 1 53 LEU CB C -8.155 -2.918 -8.339 1.00 . A A . 53 LEU CB 1 1
20 72131 1 1 53 LEU CD1 C -6.416 -4.085 -6.996 1.00 . A A . 53 LEU CD1 1 1
20 72132 1 1 53 LEU CD2 C -8.580 -5.182 -7.466 1.00 . A A . 53 LEU CD2 1 1
20 72133 1 1 53 LEU CG C -7.526 -4.259 -8.017 1.00 . A A . 53 LEU CG 1 1
20 72134 1 1 53 LEU H H -7.387 -2.778 -10.744 1.00 . A A . 53 LEU H 1 1
20 72135 1 1 53 LEU HA H -9.755 -3.755 -9.475 1.00 . A A . 53 LEU HA 1 1
20 72136 1 1 53 LEU HB2 H -7.355 -2.222 -8.541 1.00 . A A . 53 LEU HB2 1 1
20 72137 1 1 53 LEU HB3 H -8.672 -2.579 -7.453 1.00 . A A . 53 LEU HB3 1 1
20 72138 1 1 53 LEU HD11 H -5.501 -3.813 -7.501 1.00 . A A . 53 LEU HD11 1 1
20 72139 1 1 53 LEU HD12 H -6.292 -4.967 -6.389 1.00 . A A . 53 LEU HD12 1 1
20 72140 1 1 53 LEU HD13 H -6.686 -3.262 -6.352 1.00 . A A . 53 LEU HD13 1 1
20 72141 1 1 53 LEU HD21 H -8.952 -4.729 -6.559 1.00 . A A . 53 LEU HD21 1 1
20 72142 1 1 53 LEU HD22 H -8.140 -6.140 -7.238 1.00 . A A . 53 LEU HD22 1 1
20 72143 1 1 53 LEU HD23 H -9.383 -5.288 -8.179 1.00 . A A . 53 LEU HD23 1 1
20 72144 1 1 53 LEU HG H -7.118 -4.703 -8.911 1.00 . A A . 53 LEU HG 1 1
20 72145 1 1 53 LEU N N -8.355 -2.943 -10.768 1.00 . A A . 53 LEU N 1 1
20 72146 1 1 53 LEU O O -11.175 -1.699 -9.157 1.00 . A A . 53 LEU O 1 1
20 72147 1 1 54 GLU C C -11.188 0.861 -10.627 1.00 . A A . 54 GLU C 1 1
20 72148 1 1 54 GLU CA C -9.996 0.788 -9.679 1.00 . A A . 54 GLU CA 1 1
20 72149 1 1 54 GLU CB C -8.898 1.820 -9.999 1.00 . A A . 54 GLU CB 1 1
20 72150 1 1 54 GLU CD C -10.091 3.969 -10.716 1.00 . A A . 54 GLU CD 1 1
20 72151 1 1 54 GLU CG C -9.171 3.303 -9.739 1.00 . A A . 54 GLU CG 1 1
20 72152 1 1 54 GLU H H -8.395 -0.368 -9.905 1.00 . A A . 54 GLU H 1 1
20 72153 1 1 54 GLU HA H -10.331 0.957 -8.667 1.00 . A A . 54 GLU HA 1 1
20 72154 1 1 54 GLU HB2 H -8.037 1.527 -9.425 1.00 . A A . 54 GLU HB2 1 1
20 72155 1 1 54 GLU HB3 H -8.640 1.696 -11.041 1.00 . A A . 54 GLU HB3 1 1
20 72156 1 1 54 GLU HG2 H -9.598 3.404 -8.755 1.00 . A A . 54 GLU HG2 1 1
20 72157 1 1 54 GLU HG3 H -8.225 3.824 -9.745 1.00 . A A . 54 GLU HG3 1 1
20 72158 1 1 54 GLU N N -9.356 -0.505 -9.739 1.00 . A A . 54 GLU N 1 1
20 72159 1 1 54 GLU O O -12.263 1.225 -10.213 1.00 . A A . 54 GLU O 1 1
20 72160 1 1 54 GLU OE1 O -10.048 3.614 -11.921 1.00 . A A . 54 GLU OE1 1 1
20 72161 1 1 54 GLU OE2 O -10.784 4.924 -10.319 1.00 . A A . 54 GLU OE2 1 1
20 72162 1 1 55 ALA C C -13.271 -0.417 -12.356 1.00 . A A . 55 ALA C 1 1
20 72163 1 1 55 ALA CA C -12.112 0.456 -12.842 1.00 . A A . 55 ALA CA 1 1
20 72164 1 1 55 ALA CB C -11.631 -0.022 -14.206 1.00 . A A . 55 ALA CB 1 1
20 72165 1 1 55 ALA H H -10.073 0.246 -12.100 1.00 . A A . 55 ALA H 1 1
20 72166 1 1 55 ALA HA H -12.462 1.473 -12.937 1.00 . A A . 55 ALA HA 1 1
20 72167 1 1 55 ALA HB1 H -11.284 -1.042 -14.126 1.00 . A A . 55 ALA HB1 1 1
20 72168 1 1 55 ALA HB2 H -10.825 0.608 -14.553 1.00 . A A . 55 ALA HB2 1 1
20 72169 1 1 55 ALA HB3 H -12.447 0.023 -14.911 1.00 . A A . 55 ALA HB3 1 1
20 72170 1 1 55 ALA N N -11.004 0.460 -11.871 1.00 . A A . 55 ALA N 1 1
20 72171 1 1 55 ALA O O -14.474 -0.013 -12.409 1.00 . A A . 55 ALA O 1 1
20 72172 1 1 56 HIS C C -14.731 -2.042 -10.250 1.00 . A A . 56 HIS C 1 1
20 72173 1 1 56 HIS CA C -13.870 -2.579 -11.391 1.00 . A A . 56 HIS CA 1 1
20 72174 1 1 56 HIS CB C -13.130 -3.857 -10.963 1.00 . A A . 56 HIS CB 1 1
20 72175 1 1 56 HIS CD2 C -14.716 -5.421 -9.621 1.00 . A A . 56 HIS CD2 1 1
20 72176 1 1 56 HIS CE1 C -15.034 -6.932 -11.161 1.00 . A A . 56 HIS CE1 1 1
20 72177 1 1 56 HIS CG C -14.016 -5.043 -10.711 1.00 . A A . 56 HIS CG 1 1
20 72178 1 1 56 HIS H H -11.943 -1.738 -11.709 1.00 . A A . 56 HIS H 1 1
20 72179 1 1 56 HIS HA H -14.509 -2.809 -12.229 1.00 . A A . 56 HIS HA 1 1
20 72180 1 1 56 HIS HB2 H -12.428 -4.126 -11.736 1.00 . A A . 56 HIS HB2 1 1
20 72181 1 1 56 HIS HB3 H -12.580 -3.650 -10.058 1.00 . A A . 56 HIS HB3 1 1
20 72182 1 1 56 HIS HD1 H -13.853 -6.027 -12.555 1.00 . A A . 56 HIS HD1 1 1
20 72183 1 1 56 HIS HD2 H -14.768 -4.890 -8.679 1.00 . A A . 56 HIS HD2 1 1
20 72184 1 1 56 HIS HE1 H -15.380 -7.814 -11.678 1.00 . A A . 56 HIS HE1 1 1
20 72185 1 1 56 HIS HE2 H -16.212 -6.862 -9.548 1.00 . A A . 56 HIS HE2 1 1
20 72186 1 1 56 HIS N N -12.908 -1.573 -11.822 1.00 . A A . 56 HIS N 1 1
20 72187 1 1 56 HIS ND1 N -14.238 -6.014 -11.648 1.00 . A A . 56 HIS ND1 1 1
20 72188 1 1 56 HIS NE2 N -15.341 -6.601 -9.928 1.00 . A A . 56 HIS NE2 1 1
20 72189 1 1 56 HIS O O -15.942 -2.224 -10.232 1.00 . A A . 56 HIS O 1 1
20 72190 1 1 57 PHE C C -15.427 0.555 -8.481 1.00 . A A . 57 PHE C 1 1
20 72191 1 1 57 PHE CA C -14.782 -0.793 -8.178 1.00 . A A . 57 PHE CA 1 1
20 72192 1 1 57 PHE CB C -13.933 -0.787 -6.919 1.00 . A A . 57 PHE CB 1 1
20 72193 1 1 57 PHE CD1 C -13.164 -3.129 -6.377 1.00 . A A . 57 PHE CD1 1 1
20 72194 1 1 57 PHE CD2 C -14.981 -2.213 -5.183 1.00 . A A . 57 PHE CD2 1 1
20 72195 1 1 57 PHE CE1 C -13.278 -4.298 -5.642 1.00 . A A . 57 PHE CE1 1 1
20 72196 1 1 57 PHE CE2 C -15.100 -3.368 -4.452 1.00 . A A . 57 PHE CE2 1 1
20 72197 1 1 57 PHE CG C -14.019 -2.076 -6.147 1.00 . A A . 57 PHE CG 1 1
20 72198 1 1 57 PHE CZ C -14.249 -4.408 -4.681 1.00 . A A . 57 PHE CZ 1 1
20 72199 1 1 57 PHE H H -13.140 -1.162 -9.346 1.00 . A A . 57 PHE H 1 1
20 72200 1 1 57 PHE HA H -15.613 -1.464 -8.013 1.00 . A A . 57 PHE HA 1 1
20 72201 1 1 57 PHE HB2 H -12.900 -0.643 -7.204 1.00 . A A . 57 PHE HB2 1 1
20 72202 1 1 57 PHE HB3 H -14.236 0.021 -6.272 1.00 . A A . 57 PHE HB3 1 1
20 72203 1 1 57 PHE HD1 H -12.405 -3.030 -7.135 1.00 . A A . 57 PHE HD1 1 1
20 72204 1 1 57 PHE HD2 H -15.642 -1.376 -5.032 1.00 . A A . 57 PHE HD2 1 1
20 72205 1 1 57 PHE HE1 H -12.626 -5.141 -5.798 1.00 . A A . 57 PHE HE1 1 1
20 72206 1 1 57 PHE HE2 H -15.856 -3.471 -3.688 1.00 . A A . 57 PHE HE2 1 1
20 72207 1 1 57 PHE HZ H -14.342 -5.314 -4.103 1.00 . A A . 57 PHE HZ 1 1
20 72208 1 1 57 PHE N N -14.098 -1.380 -9.312 1.00 . A A . 57 PHE N 1 1
20 72209 1 1 57 PHE O O -16.342 0.979 -7.793 1.00 . A A . 57 PHE O 1 1
20 72210 1 1 58 SER C C -16.896 2.406 -10.407 1.00 . A A . 58 SER C 1 1
20 72211 1 1 58 SER CA C -15.483 2.530 -9.920 1.00 . A A . 58 SER CA 1 1
20 72212 1 1 58 SER CB C -14.635 3.210 -10.983 1.00 . A A . 58 SER CB 1 1
20 72213 1 1 58 SER H H -14.266 0.748 -10.044 1.00 . A A . 58 SER H 1 1
20 72214 1 1 58 SER HA H -15.495 3.145 -9.033 1.00 . A A . 58 SER HA 1 1
20 72215 1 1 58 SER HB2 H -14.500 2.534 -11.815 1.00 . A A . 58 SER HB2 1 1
20 72216 1 1 58 SER HB3 H -15.141 4.100 -11.326 1.00 . A A . 58 SER HB3 1 1
20 72217 1 1 58 SER HG H -12.877 2.751 -10.303 1.00 . A A . 58 SER HG 1 1
20 72218 1 1 58 SER N N -14.948 1.217 -9.521 1.00 . A A . 58 SER N 1 1
20 72219 1 1 58 SER O O -17.663 3.373 -10.384 1.00 . A A . 58 SER O 1 1
20 72220 1 1 58 SER OG O -13.374 3.566 -10.477 1.00 . A A . 58 SER OG 1 1
20 72221 1 1 59 SER C C -19.569 1.186 -10.020 1.00 . A A . 59 SER C 1 1
20 72222 1 1 59 SER CA C -18.623 0.966 -11.243 1.00 . A A . 59 SER CA 1 1
20 72223 1 1 59 SER CB C -18.721 -0.462 -11.765 1.00 . A A . 59 SER CB 1 1
20 72224 1 1 59 SER H H -16.641 0.471 -11.061 1.00 . A A . 59 SER H 1 1
20 72225 1 1 59 SER HA H -18.896 1.652 -12.032 1.00 . A A . 59 SER HA 1 1
20 72226 1 1 59 SER HB2 H -18.473 -1.150 -10.971 1.00 . A A . 59 SER HB2 1 1
20 72227 1 1 59 SER HB3 H -19.718 -0.663 -12.126 1.00 . A A . 59 SER HB3 1 1
20 72228 1 1 59 SER HG H -17.841 0.152 -13.381 1.00 . A A . 59 SER HG 1 1
20 72229 1 1 59 SER N N -17.254 1.226 -10.877 1.00 . A A . 59 SER N 1 1
20 72230 1 1 59 SER O O -20.739 1.524 -10.175 1.00 . A A . 59 SER O 1 1
20 72231 1 1 59 SER OG O -17.800 -0.645 -12.836 1.00 . A A . 59 SER OG 1 1
20 72232 1 1 60 CYS C C -19.707 2.649 -7.043 1.00 . A A . 60 CYS C 1 1
20 72233 1 1 60 CYS CA C -19.775 1.201 -7.590 1.00 . A A . 60 CYS CA 1 1
20 72234 1 1 60 CYS CB C -19.240 0.237 -6.552 1.00 . A A . 60 CYS CB 1 1
20 72235 1 1 60 CYS H H -18.095 0.724 -8.726 1.00 . A A . 60 CYS H 1 1
20 72236 1 1 60 CYS HA H -20.805 0.944 -7.783 1.00 . A A . 60 CYS HA 1 1
20 72237 1 1 60 CYS HB2 H -18.216 0.501 -6.326 1.00 . A A . 60 CYS HB2 1 1
20 72238 1 1 60 CYS HB3 H -19.832 0.305 -5.652 1.00 . A A . 60 CYS HB3 1 1
20 72239 1 1 60 CYS HG H -19.872 -1.559 -8.266 1.00 . A A . 60 CYS HG 1 1
20 72240 1 1 60 CYS N N -19.025 1.025 -8.819 1.00 . A A . 60 CYS N 1 1
20 72241 1 1 60 CYS O O -20.375 2.970 -6.060 1.00 . A A . 60 CYS O 1 1
20 72242 1 1 60 CYS SG S -19.255 -1.479 -7.093 1.00 . A A . 60 CYS SG 1 1
20 72243 1 1 61 GLY C C -17.458 5.477 -7.393 1.00 . A A . 61 GLY C 1 1
20 72244 1 1 61 GLY CA C -18.828 4.872 -7.182 1.00 . A A . 61 GLY CA 1 1
20 72245 1 1 61 GLY H H -18.569 3.233 -8.548 1.00 . A A . 61 GLY H 1 1
20 72246 1 1 61 GLY HA2 H -19.558 5.494 -7.678 1.00 . A A . 61 GLY HA2 1 1
20 72247 1 1 61 GLY HA3 H -19.050 4.862 -6.126 1.00 . A A . 61 GLY HA3 1 1
20 72248 1 1 61 GLY N N -18.959 3.517 -7.693 1.00 . A A . 61 GLY N 1 1
20 72249 1 1 61 GLY O O -16.674 4.989 -8.209 1.00 . A A . 61 GLY O 1 1
20 72250 1 1 62 SER C C -14.888 6.775 -5.778 1.00 . A A . 62 SER C 1 1
20 72251 1 1 62 SER CA C -15.910 7.234 -6.798 1.00 . A A . 62 SER CA 1 1
20 72252 1 1 62 SER CB C -16.141 8.732 -6.675 1.00 . A A . 62 SER CB 1 1
20 72253 1 1 62 SER H H -17.763 6.853 -5.949 1.00 . A A . 62 SER H 1 1
20 72254 1 1 62 SER HA H -15.528 7.030 -7.788 1.00 . A A . 62 SER HA 1 1
20 72255 1 1 62 SER HB2 H -16.518 8.957 -5.688 1.00 . A A . 62 SER HB2 1 1
20 72256 1 1 62 SER HB3 H -15.211 9.256 -6.835 1.00 . A A . 62 SER HB3 1 1
20 72257 1 1 62 SER HG H -17.913 9.278 -7.145 1.00 . A A . 62 SER HG 1 1
20 72258 1 1 62 SER N N -17.159 6.523 -6.649 1.00 . A A . 62 SER N 1 1
20 72259 1 1 62 SER O O -15.100 6.869 -4.557 1.00 . A A . 62 SER O 1 1
20 72260 1 1 62 SER OG O -17.086 9.171 -7.638 1.00 . A A . 62 SER OG 1 1
20 72261 1 1 63 ILE C C -11.832 6.950 -5.010 1.00 . A A . 63 ILE C 1 1
20 72262 1 1 63 ILE CA C -12.721 5.805 -5.473 1.00 . A A . 63 ILE CA 1 1
20 72263 1 1 63 ILE CB C -11.897 4.762 -6.241 1.00 . A A . 63 ILE CB 1 1
20 72264 1 1 63 ILE CD1 C -12.057 2.425 -7.272 1.00 . A A . 63 ILE CD1 1 1
20 72265 1 1 63 ILE CG1 C -12.775 3.546 -6.571 1.00 . A A . 63 ILE CG1 1 1
20 72266 1 1 63 ILE CG2 C -10.643 4.376 -5.496 1.00 . A A . 63 ILE CG2 1 1
20 72267 1 1 63 ILE H H -13.714 6.227 -7.254 1.00 . A A . 63 ILE H 1 1
20 72268 1 1 63 ILE HA H -13.150 5.323 -4.607 1.00 . A A . 63 ILE HA 1 1
20 72269 1 1 63 ILE HB H -11.582 5.207 -7.173 1.00 . A A . 63 ILE HB 1 1
20 72270 1 1 63 ILE HD11 H -12.740 1.818 -7.843 1.00 . A A . 63 ILE HD11 1 1
20 72271 1 1 63 ILE HD12 H -11.502 1.826 -6.569 1.00 . A A . 63 ILE HD12 1 1
20 72272 1 1 63 ILE HD13 H -11.337 2.873 -7.939 1.00 . A A . 63 ILE HD13 1 1
20 72273 1 1 63 ILE HG12 H -13.159 3.144 -5.646 1.00 . A A . 63 ILE HG12 1 1
20 72274 1 1 63 ILE HG13 H -13.602 3.862 -7.189 1.00 . A A . 63 ILE HG13 1 1
20 72275 1 1 63 ILE HG21 H -10.894 3.955 -4.533 1.00 . A A . 63 ILE HG21 1 1
20 72276 1 1 63 ILE HG22 H -10.030 5.257 -5.362 1.00 . A A . 63 ILE HG22 1 1
20 72277 1 1 63 ILE HG23 H -10.103 3.650 -6.084 1.00 . A A . 63 ILE HG23 1 1
20 72278 1 1 63 ILE N N -13.798 6.282 -6.278 1.00 . A A . 63 ILE N 1 1
20 72279 1 1 63 ILE O O -11.405 7.789 -5.802 1.00 . A A . 63 ILE O 1 1
20 72280 1 1 64 ASN C C -9.314 7.478 -3.009 1.00 . A A . 64 ASN C 1 1
20 72281 1 1 64 ASN CA C -10.757 7.981 -3.105 1.00 . A A . 64 ASN CA 1 1
20 72282 1 1 64 ASN CB C -11.345 8.313 -1.721 1.00 . A A . 64 ASN CB 1 1
20 72283 1 1 64 ASN CG C -10.623 9.411 -0.986 1.00 . A A . 64 ASN CG 1 1
20 72284 1 1 64 ASN H H -12.018 6.258 -3.217 1.00 . A A . 64 ASN H 1 1
20 72285 1 1 64 ASN HA H -10.780 8.869 -3.719 1.00 . A A . 64 ASN HA 1 1
20 72286 1 1 64 ASN HB2 H -12.382 8.595 -1.815 1.00 . A A . 64 ASN HB2 1 1
20 72287 1 1 64 ASN HB3 H -11.292 7.416 -1.119 1.00 . A A . 64 ASN HB3 1 1
20 72288 1 1 64 ASN HD21 H -11.473 8.868 0.672 1.00 . A A . 64 ASN HD21 1 1
20 72289 1 1 64 ASN HD22 H -10.402 10.228 0.771 1.00 . A A . 64 ASN HD22 1 1
20 72290 1 1 64 ASN N N -11.586 6.974 -3.733 1.00 . A A . 64 ASN N 1 1
20 72291 1 1 64 ASN ND2 N -10.848 9.509 0.277 1.00 . A A . 64 ASN ND2 1 1
20 72292 1 1 64 ASN O O -8.354 8.227 -3.217 1.00 . A A . 64 ASN O 1 1
20 72293 1 1 64 ASN OD1 O -9.961 10.218 -1.567 1.00 . A A . 64 ASN OD1 1 1
20 72294 1 1 65 ARG C C -8.045 4.061 -2.880 1.00 . A A . 65 ARG C 1 1
20 72295 1 1 65 ARG CA C -7.886 5.538 -2.621 1.00 . A A . 65 ARG CA 1 1
20 72296 1 1 65 ARG CB C -7.339 5.640 -1.202 1.00 . A A . 65 ARG CB 1 1
20 72297 1 1 65 ARG CD C -6.515 6.750 0.745 1.00 . A A . 65 ARG CD 1 1
20 72298 1 1 65 ARG CG C -6.999 6.988 -0.645 1.00 . A A . 65 ARG CG 1 1
20 72299 1 1 65 ARG CZ C -5.926 7.895 2.779 1.00 . A A . 65 ARG CZ 1 1
20 72300 1 1 65 ARG H H -10.011 5.674 -2.685 1.00 . A A . 65 ARG H 1 1
20 72301 1 1 65 ARG HA H -7.176 5.980 -3.305 1.00 . A A . 65 ARG HA 1 1
20 72302 1 1 65 ARG HB2 H -8.101 5.277 -0.529 1.00 . A A . 65 ARG HB2 1 1
20 72303 1 1 65 ARG HB3 H -6.468 5.008 -1.127 1.00 . A A . 65 ARG HB3 1 1
20 72304 1 1 65 ARG HD2 H -7.308 6.274 1.302 1.00 . A A . 65 ARG HD2 1 1
20 72305 1 1 65 ARG HD3 H -5.677 6.069 0.701 1.00 . A A . 65 ARG HD3 1 1
20 72306 1 1 65 ARG HE H -5.929 8.733 0.942 1.00 . A A . 65 ARG HE 1 1
20 72307 1 1 65 ARG HG2 H -6.231 7.459 -1.239 1.00 . A A . 65 ARG HG2 1 1
20 72308 1 1 65 ARG HG3 H -7.887 7.601 -0.605 1.00 . A A . 65 ARG HG3 1 1
20 72309 1 1 65 ARG HH11 H -6.743 6.001 3.040 1.00 . A A . 65 ARG HH11 1 1
20 72310 1 1 65 ARG HH12 H -6.144 6.695 4.452 1.00 . A A . 65 ARG HH12 1 1
20 72311 1 1 65 ARG HH21 H -5.139 9.770 2.897 1.00 . A A . 65 ARG HH21 1 1
20 72312 1 1 65 ARG HH22 H -5.230 8.955 4.389 1.00 . A A . 65 ARG HH22 1 1
20 72313 1 1 65 ARG N N -9.180 6.197 -2.750 1.00 . A A . 65 ARG N 1 1
20 72314 1 1 65 ARG NE N -6.118 7.926 1.473 1.00 . A A . 65 ARG NE 1 1
20 72315 1 1 65 ARG NH1 N -6.300 6.811 3.469 1.00 . A A . 65 ARG NH1 1 1
20 72316 1 1 65 ARG NH2 N -5.401 8.943 3.403 1.00 . A A . 65 ARG NH2 1 1
20 72317 1 1 65 ARG O O -9.150 3.530 -2.792 1.00 . A A . 65 ARG O 1 1
20 72318 1 1 66 ILE C C -5.636 1.473 -2.651 1.00 . A A . 66 ILE C 1 1
20 72319 1 1 66 ILE CA C -6.940 1.948 -3.240 1.00 . A A . 66 ILE CA 1 1
20 72320 1 1 66 ILE CB C -7.146 1.302 -4.670 1.00 . A A . 66 ILE CB 1 1
20 72321 1 1 66 ILE CD1 C -6.134 0.811 -6.923 1.00 . A A . 66 ILE CD1 1 1
20 72322 1 1 66 ILE CG1 C -5.999 1.567 -5.609 1.00 . A A . 66 ILE CG1 1 1
20 72323 1 1 66 ILE CG2 C -8.435 1.756 -5.313 1.00 . A A . 66 ILE CG2 1 1
20 72324 1 1 66 ILE H H -6.088 3.860 -3.220 1.00 . A A . 66 ILE H 1 1
20 72325 1 1 66 ILE HA H -7.718 1.614 -2.566 1.00 . A A . 66 ILE HA 1 1
20 72326 1 1 66 ILE HB H -7.230 0.237 -4.518 1.00 . A A . 66 ILE HB 1 1
20 72327 1 1 66 ILE HD11 H -6.212 -0.253 -6.734 1.00 . A A . 66 ILE HD11 1 1
20 72328 1 1 66 ILE HD12 H -5.280 1.006 -7.552 1.00 . A A . 66 ILE HD12 1 1
20 72329 1 1 66 ILE HD13 H -7.035 1.128 -7.426 1.00 . A A . 66 ILE HD13 1 1
20 72330 1 1 66 ILE HG12 H -5.996 2.628 -5.801 1.00 . A A . 66 ILE HG12 1 1
20 72331 1 1 66 ILE HG13 H -5.084 1.269 -5.120 1.00 . A A . 66 ILE HG13 1 1
20 72332 1 1 66 ILE HG21 H -9.270 1.482 -4.689 1.00 . A A . 66 ILE HG21 1 1
20 72333 1 1 66 ILE HG22 H -8.536 1.296 -6.286 1.00 . A A . 66 ILE HG22 1 1
20 72334 1 1 66 ILE HG23 H -8.403 2.830 -5.423 1.00 . A A . 66 ILE HG23 1 1
20 72335 1 1 66 ILE N N -6.950 3.393 -3.152 1.00 . A A . 66 ILE N 1 1
20 72336 1 1 66 ILE O O -4.590 2.095 -2.862 1.00 . A A . 66 ILE O 1 1
20 72337 1 1 67 THR C C -4.534 -1.593 -1.590 1.00 . A A . 67 THR C 1 1
20 72338 1 1 67 THR CA C -4.575 -0.129 -1.235 1.00 . A A . 67 THR CA 1 1
20 72339 1 1 67 THR CB C -4.705 0.053 0.288 1.00 . A A . 67 THR CB 1 1
20 72340 1 1 67 THR CG2 C -3.470 -0.444 1.009 1.00 . A A . 67 THR CG2 1 1
20 72341 1 1 67 THR H H -6.583 0.000 -1.811 1.00 . A A . 67 THR H 1 1
20 72342 1 1 67 THR HA H -3.653 0.314 -1.584 1.00 . A A . 67 THR HA 1 1
20 72343 1 1 67 THR HB H -5.568 -0.500 0.629 1.00 . A A . 67 THR HB 1 1
20 72344 1 1 67 THR HG1 H -5.662 1.749 0.094 1.00 . A A . 67 THR HG1 1 1
20 72345 1 1 67 THR HG21 H -3.333 -1.494 0.804 1.00 . A A . 67 THR HG21 1 1
20 72346 1 1 67 THR HG22 H -3.589 -0.298 2.073 1.00 . A A . 67 THR HG22 1 1
20 72347 1 1 67 THR HG23 H -2.606 0.106 0.666 1.00 . A A . 67 THR HG23 1 1
20 72348 1 1 67 THR N N -5.710 0.443 -1.893 1.00 . A A . 67 THR N 1 1
20 72349 1 1 67 THR O O -5.539 -2.261 -1.500 1.00 . A A . 67 THR O 1 1
20 72350 1 1 67 THR OG1 O -4.891 1.442 0.579 1.00 . A A . 67 THR OG1 1 1
20 72351 1 1 68 ILE C C -2.167 -4.064 -1.631 1.00 . A A . 68 ILE C 1 1
20 72352 1 1 68 ILE CA C -3.283 -3.455 -2.423 1.00 . A A . 68 ILE CA 1 1
20 72353 1 1 68 ILE CB C -2.833 -3.528 -3.882 1.00 . A A . 68 ILE CB 1 1
20 72354 1 1 68 ILE CD1 C -2.977 -2.407 -6.080 1.00 . A A . 68 ILE CD1 1 1
20 72355 1 1 68 ILE CG1 C -3.604 -2.554 -4.744 1.00 . A A . 68 ILE CG1 1 1
20 72356 1 1 68 ILE CG2 C -3.033 -4.951 -4.417 1.00 . A A . 68 ILE CG2 1 1
20 72357 1 1 68 ILE H H -2.582 -1.546 -2.030 1.00 . A A . 68 ILE H 1 1
20 72358 1 1 68 ILE HA H -4.213 -3.989 -2.304 1.00 . A A . 68 ILE HA 1 1
20 72359 1 1 68 ILE HB H -1.783 -3.287 -3.925 1.00 . A A . 68 ILE HB 1 1
20 72360 1 1 68 ILE HD11 H -3.467 -1.642 -6.661 1.00 . A A . 68 ILE HD11 1 1
20 72361 1 1 68 ILE HD12 H -2.992 -3.371 -6.567 1.00 . A A . 68 ILE HD12 1 1
20 72362 1 1 68 ILE HD13 H -1.954 -2.142 -5.846 1.00 . A A . 68 ILE HD13 1 1
20 72363 1 1 68 ILE HG12 H -4.614 -2.911 -4.875 1.00 . A A . 68 ILE HG12 1 1
20 72364 1 1 68 ILE HG13 H -3.618 -1.585 -4.268 1.00 . A A . 68 ILE HG13 1 1
20 72365 1 1 68 ILE HG21 H -2.462 -5.652 -3.824 1.00 . A A . 68 ILE HG21 1 1
20 72366 1 1 68 ILE HG22 H -2.708 -4.992 -5.446 1.00 . A A . 68 ILE HG22 1 1
20 72367 1 1 68 ILE HG23 H -4.082 -5.203 -4.370 1.00 . A A . 68 ILE HG23 1 1
20 72368 1 1 68 ILE N N -3.407 -2.079 -2.003 1.00 . A A . 68 ILE N 1 1
20 72369 1 1 68 ILE O O -1.044 -3.590 -1.710 1.00 . A A . 68 ILE O 1 1
20 72370 1 1 69 LEU C C -1.321 -7.185 -0.446 1.00 . A A . 69 LEU C 1 1
20 72371 1 1 69 LEU CA C -1.408 -5.708 -0.133 1.00 . A A . 69 LEU CA 1 1
20 72372 1 1 69 LEU CB C -1.303 -5.358 1.384 1.00 . A A . 69 LEU CB 1 1
20 72373 1 1 69 LEU CD1 C -2.098 -5.278 3.731 1.00 . A A . 69 LEU CD1 1 1
20 72374 1 1 69 LEU CD2 C -3.605 -4.511 1.932 1.00 . A A . 69 LEU CD2 1 1
20 72375 1 1 69 LEU CG C -2.524 -5.518 2.293 1.00 . A A . 69 LEU CG 1 1
20 72376 1 1 69 LEU H H -3.353 -5.428 -0.804 1.00 . A A . 69 LEU H 1 1
20 72377 1 1 69 LEU HA H -0.525 -5.318 -0.620 1.00 . A A . 69 LEU HA 1 1
20 72378 1 1 69 LEU HB2 H -0.523 -5.976 1.803 1.00 . A A . 69 LEU HB2 1 1
20 72379 1 1 69 LEU HB3 H -0.968 -4.334 1.450 1.00 . A A . 69 LEU HB3 1 1
20 72380 1 1 69 LEU HD11 H -1.704 -4.278 3.824 1.00 . A A . 69 LEU HD11 1 1
20 72381 1 1 69 LEU HD12 H -1.339 -5.995 4.005 1.00 . A A . 69 LEU HD12 1 1
20 72382 1 1 69 LEU HD13 H -2.952 -5.391 4.383 1.00 . A A . 69 LEU HD13 1 1
20 72383 1 1 69 LEU HD21 H -3.224 -3.509 2.061 1.00 . A A . 69 LEU HD21 1 1
20 72384 1 1 69 LEU HD22 H -4.462 -4.655 2.572 1.00 . A A . 69 LEU HD22 1 1
20 72385 1 1 69 LEU HD23 H -3.897 -4.654 0.902 1.00 . A A . 69 LEU HD23 1 1
20 72386 1 1 69 LEU HG H -2.929 -6.516 2.203 1.00 . A A . 69 LEU HG 1 1
20 72387 1 1 69 LEU N N -2.449 -5.049 -0.857 1.00 . A A . 69 LEU N 1 1
20 72388 1 1 69 LEU O O -2.305 -7.916 -0.357 1.00 . A A . 69 LEU O 1 1
20 72389 1 1 70 CYS C C 1.082 -9.539 -0.209 1.00 . A A . 70 CYS C 1 1
20 72390 1 1 70 CYS CA C 0.078 -8.981 -1.186 1.00 . A A . 70 CYS CA 1 1
20 72391 1 1 70 CYS CB C 0.623 -9.052 -2.607 1.00 . A A . 70 CYS CB 1 1
20 72392 1 1 70 CYS H H 0.614 -7.009 -0.872 1.00 . A A . 70 CYS H 1 1
20 72393 1 1 70 CYS HA H -0.847 -9.534 -1.122 1.00 . A A . 70 CYS HA 1 1
20 72394 1 1 70 CYS HB2 H 1.567 -8.531 -2.651 1.00 . A A . 70 CYS HB2 1 1
20 72395 1 1 70 CYS HB3 H 0.772 -10.087 -2.876 1.00 . A A . 70 CYS HB3 1 1
20 72396 1 1 70 CYS HG H -1.646 -8.153 -3.261 1.00 . A A . 70 CYS HG 1 1
20 72397 1 1 70 CYS N N -0.164 -7.609 -0.836 1.00 . A A . 70 CYS N 1 1
20 72398 1 1 70 CYS O O 2.110 -8.897 0.049 1.00 . A A . 70 CYS O 1 1
20 72399 1 1 70 CYS SG S -0.467 -8.310 -3.847 1.00 . A A . 70 CYS SG 1 1
20 72400 1 1 71 ASP C C 2.340 -12.495 0.940 1.00 . A A . 71 ASP C 1 1
20 72401 1 1 71 ASP CA C 1.703 -11.206 1.364 1.00 . A A . 71 ASP CA 1 1
20 72402 1 1 71 ASP CB C 1.006 -11.412 2.710 1.00 . A A . 71 ASP CB 1 1
20 72403 1 1 71 ASP CG C 0.042 -12.587 2.745 1.00 . A A . 71 ASP CG 1 1
20 72404 1 1 71 ASP H H -0.011 -11.194 0.151 1.00 . A A . 71 ASP H 1 1
20 72405 1 1 71 ASP HA H 2.480 -10.475 1.506 1.00 . A A . 71 ASP HA 1 1
20 72406 1 1 71 ASP HB2 H 1.764 -11.600 3.456 1.00 . A A . 71 ASP HB2 1 1
20 72407 1 1 71 ASP HB3 H 0.469 -10.513 2.975 1.00 . A A . 71 ASP HB3 1 1
20 72408 1 1 71 ASP N N 0.804 -10.684 0.366 1.00 . A A . 71 ASP N 1 1
20 72409 1 1 71 ASP O O 1.699 -13.358 0.375 1.00 . A A . 71 ASP O 1 1
20 72410 1 1 71 ASP OD1 O -1.122 -12.428 2.369 1.00 . A A . 71 ASP OD1 1 1
20 72411 1 1 71 ASP OD2 O 0.449 -13.692 3.188 1.00 . A A . 71 ASP OD2 1 1
20 72412 1 1 72 LYS C C 4.725 -14.426 2.306 1.00 . A A . 72 LYS C 1 1
20 72413 1 1 72 LYS CA C 4.328 -13.824 0.984 1.00 . A A . 72 LYS CA 1 1
20 72414 1 1 72 LYS CB C 5.565 -13.636 0.106 1.00 . A A . 72 LYS CB 1 1
20 72415 1 1 72 LYS CD C 6.526 -13.340 -2.173 1.00 . A A . 72 LYS CD 1 1
20 72416 1 1 72 LYS CE C 6.208 -13.130 -3.635 1.00 . A A . 72 LYS CE 1 1
20 72417 1 1 72 LYS CG C 5.266 -13.301 -1.333 1.00 . A A . 72 LYS CG 1 1
20 72418 1 1 72 LYS H H 4.130 -11.844 1.536 1.00 . A A . 72 LYS H 1 1
20 72419 1 1 72 LYS HA H 3.655 -14.513 0.493 1.00 . A A . 72 LYS HA 1 1
20 72420 1 1 72 LYS HB2 H 6.162 -12.836 0.518 1.00 . A A . 72 LYS HB2 1 1
20 72421 1 1 72 LYS HB3 H 6.146 -14.547 0.131 1.00 . A A . 72 LYS HB3 1 1
20 72422 1 1 72 LYS HD2 H 7.196 -12.559 -1.844 1.00 . A A . 72 LYS HD2 1 1
20 72423 1 1 72 LYS HD3 H 7.005 -14.300 -2.050 1.00 . A A . 72 LYS HD3 1 1
20 72424 1 1 72 LYS HE2 H 5.448 -13.835 -3.936 1.00 . A A . 72 LYS HE2 1 1
20 72425 1 1 72 LYS HE3 H 5.831 -12.127 -3.766 1.00 . A A . 72 LYS HE3 1 1
20 72426 1 1 72 LYS HG2 H 4.571 -14.034 -1.714 1.00 . A A . 72 LYS HG2 1 1
20 72427 1 1 72 LYS HG3 H 4.829 -12.315 -1.389 1.00 . A A . 72 LYS HG3 1 1
20 72428 1 1 72 LYS HZ1 H 8.101 -12.559 -4.299 1.00 . A A . 72 LYS HZ1 1 1
20 72429 1 1 72 LYS HZ2 H 7.132 -13.241 -5.491 1.00 . A A . 72 LYS HZ2 1 1
20 72430 1 1 72 LYS HZ3 H 7.848 -14.233 -4.328 1.00 . A A . 72 LYS HZ3 1 1
20 72431 1 1 72 LYS N N 3.609 -12.606 1.194 1.00 . A A . 72 LYS N 1 1
20 72432 1 1 72 LYS NZ N 7.397 -13.310 -4.489 1.00 . A A . 72 LYS NZ 1 1
20 72433 1 1 72 LYS O O 5.529 -15.352 2.351 1.00 . A A . 72 LYS O 1 1
20 72434 1 1 73 PHE C C 3.731 -15.831 4.857 1.00 . A A . 73 PHE C 1 1
20 72435 1 1 73 PHE CA C 4.428 -14.485 4.730 1.00 . A A . 73 PHE CA 1 1
20 72436 1 1 73 PHE CB C 4.046 -13.533 5.905 1.00 . A A . 73 PHE CB 1 1
20 72437 1 1 73 PHE CD1 C 1.778 -14.244 6.786 1.00 . A A . 73 PHE CD1 1 1
20 72438 1 1 73 PHE CD2 C 1.992 -12.088 5.815 1.00 . A A . 73 PHE CD2 1 1
20 72439 1 1 73 PHE CE1 C 0.442 -14.010 7.041 1.00 . A A . 73 PHE CE1 1 1
20 72440 1 1 73 PHE CE2 C 0.650 -11.845 6.074 1.00 . A A . 73 PHE CE2 1 1
20 72441 1 1 73 PHE CG C 2.570 -13.282 6.162 1.00 . A A . 73 PHE CG 1 1
20 72442 1 1 73 PHE CZ C -0.122 -12.808 6.685 1.00 . A A . 73 PHE CZ 1 1
20 72443 1 1 73 PHE H H 3.570 -13.125 3.320 1.00 . A A . 73 PHE H 1 1
20 72444 1 1 73 PHE HA H 5.490 -14.679 4.753 1.00 . A A . 73 PHE HA 1 1
20 72445 1 1 73 PHE HB2 H 4.460 -13.893 6.829 1.00 . A A . 73 PHE HB2 1 1
20 72446 1 1 73 PHE HB3 H 4.501 -12.575 5.702 1.00 . A A . 73 PHE HB3 1 1
20 72447 1 1 73 PHE HD1 H 2.222 -15.187 7.064 1.00 . A A . 73 PHE HD1 1 1
20 72448 1 1 73 PHE HD2 H 2.601 -11.335 5.335 1.00 . A A . 73 PHE HD2 1 1
20 72449 1 1 73 PHE HE1 H -0.155 -14.771 7.521 1.00 . A A . 73 PHE HE1 1 1
20 72450 1 1 73 PHE HE2 H 0.209 -10.899 5.795 1.00 . A A . 73 PHE HE2 1 1
20 72451 1 1 73 PHE HZ H -1.165 -12.615 6.887 1.00 . A A . 73 PHE HZ 1 1
20 72452 1 1 73 PHE N N 4.149 -13.913 3.407 1.00 . A A . 73 PHE N 1 1
20 72453 1 1 73 PHE O O 3.939 -16.578 5.804 1.00 . A A . 73 PHE O 1 1
20 72454 1 1 74 SER C C 2.980 -18.287 2.850 1.00 . A A . 74 SER C 1 1
20 72455 1 1 74 SER CA C 2.193 -17.338 3.778 1.00 . A A . 74 SER CA 1 1
20 72456 1 1 74 SER CB C 0.801 -17.072 3.208 1.00 . A A . 74 SER CB 1 1
20 72457 1 1 74 SER H H 2.789 -15.349 3.266 1.00 . A A . 74 SER H 1 1
20 72458 1 1 74 SER HA H 2.098 -17.772 4.760 1.00 . A A . 74 SER HA 1 1
20 72459 1 1 74 SER HB2 H 0.898 -16.670 2.210 1.00 . A A . 74 SER HB2 1 1
20 72460 1 1 74 SER HB3 H 0.246 -17.996 3.166 1.00 . A A . 74 SER HB3 1 1
20 72461 1 1 74 SER HG H 0.407 -15.252 3.761 1.00 . A A . 74 SER HG 1 1
20 72462 1 1 74 SER N N 2.891 -16.096 3.892 1.00 . A A . 74 SER N 1 1
20 72463 1 1 74 SER O O 2.493 -19.356 2.469 1.00 . A A . 74 SER O 1 1
20 72464 1 1 74 SER OG O 0.089 -16.138 4.017 1.00 . A A . 74 SER OG 1 1
20 72465 1 1 75 GLY C C 4.622 -18.407 0.140 1.00 . A A . 75 GLY C 1 1
20 72466 1 1 75 GLY CA C 5.040 -18.653 1.571 1.00 . A A . 75 GLY CA 1 1
20 72467 1 1 75 GLY H H 4.567 -17.043 2.849 1.00 . A A . 75 GLY H 1 1
20 72468 1 1 75 GLY HA2 H 6.075 -18.373 1.703 1.00 . A A . 75 GLY HA2 1 1
20 72469 1 1 75 GLY HA3 H 4.917 -19.700 1.796 1.00 . A A . 75 GLY HA3 1 1
20 72470 1 1 75 GLY N N 4.205 -17.882 2.487 1.00 . A A . 75 GLY N 1 1
20 72471 1 1 75 GLY O O 5.423 -18.000 -0.717 1.00 . A A . 75 GLY O 1 1
20 72472 1 1 76 HIS C C 2.097 -17.019 -1.261 1.00 . A A . 76 HIS C 1 1
20 72473 1 1 76 HIS CA C 2.720 -18.384 -1.347 1.00 . A A . 76 HIS CA 1 1
20 72474 1 1 76 HIS CB C 1.653 -19.445 -1.665 1.00 . A A . 76 HIS CB 1 1
20 72475 1 1 76 HIS CD2 C 2.549 -21.773 -0.948 1.00 . A A . 76 HIS CD2 1 1
20 72476 1 1 76 HIS CE1 C 2.876 -22.613 -2.935 1.00 . A A . 76 HIS CE1 1 1
20 72477 1 1 76 HIS CG C 2.197 -20.829 -1.850 1.00 . A A . 76 HIS CG 1 1
20 72478 1 1 76 HIS H H 2.945 -18.896 0.768 1.00 . A A . 76 HIS H 1 1
20 72479 1 1 76 HIS HA H 3.481 -18.381 -2.113 1.00 . A A . 76 HIS HA 1 1
20 72480 1 1 76 HIS HB2 H 0.941 -19.479 -0.853 1.00 . A A . 76 HIS HB2 1 1
20 72481 1 1 76 HIS HB3 H 1.138 -19.162 -2.570 1.00 . A A . 76 HIS HB3 1 1
20 72482 1 1 76 HIS HD1 H 2.258 -20.965 -3.960 1.00 . A A . 76 HIS HD1 1 1
20 72483 1 1 76 HIS HD2 H 2.507 -21.677 0.127 1.00 . A A . 76 HIS HD2 1 1
20 72484 1 1 76 HIS HE1 H 3.138 -23.292 -3.734 1.00 . A A . 76 HIS HE1 1 1
20 72485 1 1 76 HIS HE2 H 3.662 -23.474 -1.299 1.00 . A A . 76 HIS HE2 1 1
20 72486 1 1 76 HIS N N 3.361 -18.628 -0.083 1.00 . A A . 76 HIS N 1 1
20 72487 1 1 76 HIS ND1 N 2.419 -21.392 -3.086 1.00 . A A . 76 HIS ND1 1 1
20 72488 1 1 76 HIS NE2 N 2.969 -22.871 -1.649 1.00 . A A . 76 HIS NE2 1 1
20 72489 1 1 76 HIS O O 1.435 -16.717 -0.264 1.00 . A A . 76 HIS O 1 1
20 72490 1 1 77 PRO C C 0.282 -14.750 -2.280 1.00 . A A . 77 PRO C 1 1
20 72491 1 1 77 PRO CA C 1.797 -14.798 -2.215 1.00 . A A . 77 PRO CA 1 1
20 72492 1 1 77 PRO CB C 2.397 -14.140 -3.465 1.00 . A A . 77 PRO CB 1 1
20 72493 1 1 77 PRO CD C 3.071 -16.435 -3.492 1.00 . A A . 77 PRO CD 1 1
20 72494 1 1 77 PRO CG C 2.738 -15.269 -4.376 1.00 . A A . 77 PRO CG 1 1
20 72495 1 1 77 PRO HA H 2.135 -14.270 -1.336 1.00 . A A . 77 PRO HA 1 1
20 72496 1 1 77 PRO HB2 H 1.657 -13.490 -3.909 1.00 . A A . 77 PRO HB2 1 1
20 72497 1 1 77 PRO HB3 H 3.271 -13.564 -3.203 1.00 . A A . 77 PRO HB3 1 1
20 72498 1 1 77 PRO HD2 H 2.733 -17.356 -3.945 1.00 . A A . 77 PRO HD2 1 1
20 72499 1 1 77 PRO HD3 H 4.132 -16.474 -3.292 1.00 . A A . 77 PRO HD3 1 1
20 72500 1 1 77 PRO HG2 H 1.888 -15.503 -5.002 1.00 . A A . 77 PRO HG2 1 1
20 72501 1 1 77 PRO HG3 H 3.589 -15.003 -4.983 1.00 . A A . 77 PRO HG3 1 1
20 72502 1 1 77 PRO N N 2.315 -16.158 -2.257 1.00 . A A . 77 PRO N 1 1
20 72503 1 1 77 PRO O O -0.332 -15.212 -3.257 1.00 . A A . 77 PRO O 1 1
20 72504 1 1 78 LYS C C -1.999 -12.574 -1.557 1.00 . A A . 78 LYS C 1 1
20 72505 1 1 78 LYS CA C -1.740 -14.019 -1.244 1.00 . A A . 78 LYS CA 1 1
20 72506 1 1 78 LYS CB C -2.370 -14.340 0.111 1.00 . A A . 78 LYS CB 1 1
20 72507 1 1 78 LYS CD C -3.010 -16.130 1.762 1.00 . A A . 78 LYS CD 1 1
20 72508 1 1 78 LYS CE C -3.333 -15.063 2.815 1.00 . A A . 78 LYS CE 1 1
20 72509 1 1 78 LYS CG C -1.989 -15.672 0.708 1.00 . A A . 78 LYS CG 1 1
20 72510 1 1 78 LYS H H 0.135 -13.982 -0.409 1.00 . A A . 78 LYS H 1 1
20 72511 1 1 78 LYS HA H -2.184 -14.643 -2.006 1.00 . A A . 78 LYS HA 1 1
20 72512 1 1 78 LYS HB2 H -2.048 -13.571 0.802 1.00 . A A . 78 LYS HB2 1 1
20 72513 1 1 78 LYS HB3 H -3.443 -14.294 0.016 1.00 . A A . 78 LYS HB3 1 1
20 72514 1 1 78 LYS HD2 H -3.927 -16.398 1.262 1.00 . A A . 78 LYS HD2 1 1
20 72515 1 1 78 LYS HD3 H -2.615 -17.003 2.260 1.00 . A A . 78 LYS HD3 1 1
20 72516 1 1 78 LYS HE2 H -3.742 -14.200 2.311 1.00 . A A . 78 LYS HE2 1 1
20 72517 1 1 78 LYS HE3 H -4.079 -15.455 3.491 1.00 . A A . 78 LYS HE3 1 1
20 72518 1 1 78 LYS HG2 H -1.925 -16.393 -0.090 1.00 . A A . 78 LYS HG2 1 1
20 72519 1 1 78 LYS HG3 H -1.020 -15.570 1.176 1.00 . A A . 78 LYS HG3 1 1
20 72520 1 1 78 LYS HZ1 H -1.520 -14.021 3.018 1.00 . A A . 78 LYS HZ1 1 1
20 72521 1 1 78 LYS HZ2 H -1.624 -15.414 3.998 1.00 . A A . 78 LYS HZ2 1 1
20 72522 1 1 78 LYS HZ3 H -2.501 -14.021 4.361 1.00 . A A . 78 LYS HZ3 1 1
20 72523 1 1 78 LYS N N -0.327 -14.223 -1.244 1.00 . A A . 78 LYS N 1 1
20 72524 1 1 78 LYS NZ N -2.162 -14.624 3.586 1.00 . A A . 78 LYS NZ 1 1
20 72525 1 1 78 LYS O O -1.075 -11.835 -1.919 1.00 . A A . 78 LYS O 1 1
20 72526 1 1 79 GLY C C -4.836 -10.385 -1.083 1.00 . A A . 79 GLY C 1 1
20 72527 1 1 79 GLY CA C -3.541 -10.815 -1.690 1.00 . A A . 79 GLY CA 1 1
20 72528 1 1 79 GLY H H -3.895 -12.756 -1.022 1.00 . A A . 79 GLY H 1 1
20 72529 1 1 79 GLY HA2 H -2.757 -10.174 -1.320 1.00 . A A . 79 GLY HA2 1 1
20 72530 1 1 79 GLY HA3 H -3.608 -10.703 -2.763 1.00 . A A . 79 GLY HA3 1 1
20 72531 1 1 79 GLY N N -3.217 -12.154 -1.392 1.00 . A A . 79 GLY N 1 1
20 72532 1 1 79 GLY O O -5.806 -11.156 -1.032 1.00 . A A . 79 GLY O 1 1
20 72533 1 1 80 TYR C C -5.858 -7.044 -0.292 1.00 . A A . 80 TYR C 1 1
20 72534 1 1 80 TYR CA C -6.015 -8.533 -0.109 1.00 . A A . 80 TYR CA 1 1
20 72535 1 1 80 TYR CB C -6.413 -8.959 1.332 1.00 . A A . 80 TYR CB 1 1
20 72536 1 1 80 TYR CD1 C -4.284 -9.627 2.535 1.00 . A A . 80 TYR CD1 1 1
20 72537 1 1 80 TYR CD2 C -5.519 -7.774 3.377 1.00 . A A . 80 TYR CD2 1 1
20 72538 1 1 80 TYR CE1 C -3.366 -9.487 3.553 1.00 . A A . 80 TYR CE1 1 1
20 72539 1 1 80 TYR CE2 C -4.602 -7.622 4.395 1.00 . A A . 80 TYR CE2 1 1
20 72540 1 1 80 TYR CG C -5.376 -8.773 2.426 1.00 . A A . 80 TYR CG 1 1
20 72541 1 1 80 TYR CZ C -3.527 -8.483 4.479 1.00 . A A . 80 TYR CZ 1 1
20 72542 1 1 80 TYR H H -3.983 -8.695 -0.571 1.00 . A A . 80 TYR H 1 1
20 72543 1 1 80 TYR HA H -6.799 -8.827 -0.795 1.00 . A A . 80 TYR HA 1 1
20 72544 1 1 80 TYR HB2 H -7.278 -8.385 1.625 1.00 . A A . 80 TYR HB2 1 1
20 72545 1 1 80 TYR HB3 H -6.692 -10.002 1.309 1.00 . A A . 80 TYR HB3 1 1
20 72546 1 1 80 TYR HD1 H -4.162 -10.411 1.802 1.00 . A A . 80 TYR HD1 1 1
20 72547 1 1 80 TYR HD2 H -6.364 -7.102 3.306 1.00 . A A . 80 TYR HD2 1 1
20 72548 1 1 80 TYR HE1 H -2.525 -10.164 3.615 1.00 . A A . 80 TYR HE1 1 1
20 72549 1 1 80 TYR HE2 H -4.730 -6.834 5.122 1.00 . A A . 80 TYR HE2 1 1
20 72550 1 1 80 TYR HH H -1.730 -8.347 5.136 1.00 . A A . 80 TYR HH 1 1
20 72551 1 1 80 TYR N N -4.840 -9.183 -0.596 1.00 . A A . 80 TYR N 1 1
20 72552 1 1 80 TYR O O -4.765 -6.516 -0.182 1.00 . A A . 80 TYR O 1 1
20 72553 1 1 80 TYR OH O -2.618 -8.343 5.502 1.00 . A A . 80 TYR OH 1 1
20 72554 1 1 81 ALA C C -7.885 -4.219 -0.175 1.00 . A A . 81 ALA C 1 1
20 72555 1 1 81 ALA CA C -6.856 -4.999 -0.940 1.00 . A A . 81 ALA CA 1 1
20 72556 1 1 81 ALA CB C -7.060 -4.810 -2.445 1.00 . A A . 81 ALA CB 1 1
20 72557 1 1 81 ALA H H -7.786 -6.842 -0.618 1.00 . A A . 81 ALA H 1 1
20 72558 1 1 81 ALA HA H -5.870 -4.630 -0.699 1.00 . A A . 81 ALA HA 1 1
20 72559 1 1 81 ALA HB1 H -6.642 -5.639 -2.990 1.00 . A A . 81 ALA HB1 1 1
20 72560 1 1 81 ALA HB2 H -6.504 -3.936 -2.748 1.00 . A A . 81 ALA HB2 1 1
20 72561 1 1 81 ALA HB3 H -8.100 -4.671 -2.691 1.00 . A A . 81 ALA HB3 1 1
20 72562 1 1 81 ALA N N -6.913 -6.387 -0.615 1.00 . A A . 81 ALA N 1 1
20 72563 1 1 81 ALA O O -8.893 -4.757 0.217 1.00 . A A . 81 ALA O 1 1
20 72564 1 1 82 TYR C C -8.866 -0.965 -0.226 1.00 . A A . 82 TYR C 1 1
20 72565 1 1 82 TYR CA C -8.574 -2.121 0.695 1.00 . A A . 82 TYR CA 1 1
20 72566 1 1 82 TYR CB C -8.066 -1.613 2.045 1.00 . A A . 82 TYR CB 1 1
20 72567 1 1 82 TYR CD1 C -8.854 -3.270 3.773 1.00 . A A . 82 TYR CD1 1 1
20 72568 1 1 82 TYR CD2 C -6.525 -3.119 3.362 1.00 . A A . 82 TYR CD2 1 1
20 72569 1 1 82 TYR CE1 C -8.621 -4.240 4.734 1.00 . A A . 82 TYR CE1 1 1
20 72570 1 1 82 TYR CE2 C -6.289 -4.094 4.317 1.00 . A A . 82 TYR CE2 1 1
20 72571 1 1 82 TYR CG C -7.810 -2.697 3.073 1.00 . A A . 82 TYR CG 1 1
20 72572 1 1 82 TYR CZ C -7.339 -4.644 4.997 1.00 . A A . 82 TYR CZ 1 1
20 72573 1 1 82 TYR H H -6.740 -2.591 -0.127 1.00 . A A . 82 TYR H 1 1
20 72574 1 1 82 TYR HA H -9.481 -2.686 0.849 1.00 . A A . 82 TYR HA 1 1
20 72575 1 1 82 TYR HB2 H -7.139 -1.078 1.898 1.00 . A A . 82 TYR HB2 1 1
20 72576 1 1 82 TYR HB3 H -8.796 -0.930 2.454 1.00 . A A . 82 TYR HB3 1 1
20 72577 1 1 82 TYR HD1 H -9.860 -2.951 3.540 1.00 . A A . 82 TYR HD1 1 1
20 72578 1 1 82 TYR HD2 H -5.704 -2.681 2.816 1.00 . A A . 82 TYR HD2 1 1
20 72579 1 1 82 TYR HE1 H -9.433 -4.691 5.286 1.00 . A A . 82 TYR HE1 1 1
20 72580 1 1 82 TYR HE2 H -5.288 -4.429 4.544 1.00 . A A . 82 TYR HE2 1 1
20 72581 1 1 82 TYR HH H -7.705 -6.337 5.831 1.00 . A A . 82 TYR HH 1 1
20 72582 1 1 82 TYR N N -7.619 -2.983 0.073 1.00 . A A . 82 TYR N 1 1
20 72583 1 1 82 TYR O O -7.979 -0.184 -0.546 1.00 . A A . 82 TYR O 1 1
20 72584 1 1 82 TYR OH O -7.104 -5.606 5.949 1.00 . A A . 82 TYR OH 1 1
20 72585 1 1 83 ILE C C -11.226 1.224 -0.765 1.00 . A A . 83 ILE C 1 1
20 72586 1 1 83 ILE CA C -10.469 0.186 -1.583 1.00 . A A . 83 ILE CA 1 1
20 72587 1 1 83 ILE CB C -11.412 -0.373 -2.700 1.00 . A A . 83 ILE CB 1 1
20 72588 1 1 83 ILE CD1 C -9.493 -1.374 -4.111 1.00 . A A . 83 ILE CD1 1 1
20 72589 1 1 83 ILE CG1 C -10.810 -1.606 -3.410 1.00 . A A . 83 ILE CG1 1 1
20 72590 1 1 83 ILE CG2 C -11.793 0.704 -3.707 1.00 . A A . 83 ILE CG2 1 1
20 72591 1 1 83 ILE H H -10.791 -1.503 -0.440 1.00 . A A . 83 ILE H 1 1
20 72592 1 1 83 ILE HA H -9.590 0.625 -2.041 1.00 . A A . 83 ILE HA 1 1
20 72593 1 1 83 ILE HB H -12.329 -0.673 -2.211 1.00 . A A . 83 ILE HB 1 1
20 72594 1 1 83 ILE HD11 H -8.756 -1.045 -3.394 1.00 . A A . 83 ILE HD11 1 1
20 72595 1 1 83 ILE HD12 H -9.621 -0.619 -4.873 1.00 . A A . 83 ILE HD12 1 1
20 72596 1 1 83 ILE HD13 H -9.164 -2.295 -4.570 1.00 . A A . 83 ILE HD13 1 1
20 72597 1 1 83 ILE HG12 H -10.634 -2.367 -2.665 1.00 . A A . 83 ILE HG12 1 1
20 72598 1 1 83 ILE HG13 H -11.522 -1.976 -4.134 1.00 . A A . 83 ILE HG13 1 1
20 72599 1 1 83 ILE HG21 H -12.645 1.262 -3.345 1.00 . A A . 83 ILE HG21 1 1
20 72600 1 1 83 ILE HG22 H -11.973 0.279 -4.681 1.00 . A A . 83 ILE HG22 1 1
20 72601 1 1 83 ILE HG23 H -10.962 1.389 -3.779 1.00 . A A . 83 ILE HG23 1 1
20 72602 1 1 83 ILE N N -10.077 -0.876 -0.683 1.00 . A A . 83 ILE N 1 1
20 72603 1 1 83 ILE O O -12.213 0.894 -0.124 1.00 . A A . 83 ILE O 1 1
20 72604 1 1 84 GLU C C -12.171 4.403 -0.920 1.00 . A A . 84 GLU C 1 1
20 72605 1 1 84 GLU CA C -11.434 3.462 0.024 1.00 . A A . 84 GLU CA 1 1
20 72606 1 1 84 GLU CB C -10.445 4.235 0.916 1.00 . A A . 84 GLU CB 1 1
20 72607 1 1 84 GLU CD C -8.749 4.121 2.818 1.00 . A A . 84 GLU CD 1 1
20 72608 1 1 84 GLU CG C -9.589 3.337 1.818 1.00 . A A . 84 GLU CG 1 1
20 72609 1 1 84 GLU H H -9.954 2.701 -1.240 1.00 . A A . 84 GLU H 1 1
20 72610 1 1 84 GLU HA H -12.165 2.969 0.646 1.00 . A A . 84 GLU HA 1 1
20 72611 1 1 84 GLU HB2 H -9.793 4.819 0.286 1.00 . A A . 84 GLU HB2 1 1
20 72612 1 1 84 GLU HB3 H -11.006 4.907 1.549 1.00 . A A . 84 GLU HB3 1 1
20 72613 1 1 84 GLU HG2 H -10.238 2.666 2.360 1.00 . A A . 84 GLU HG2 1 1
20 72614 1 1 84 GLU HG3 H -8.932 2.756 1.189 1.00 . A A . 84 GLU HG3 1 1
20 72615 1 1 84 GLU N N -10.761 2.439 -0.743 1.00 . A A . 84 GLU N 1 1
20 72616 1 1 84 GLU O O -11.575 4.980 -1.834 1.00 . A A . 84 GLU O 1 1
20 72617 1 1 84 GLU OE1 O -7.686 4.632 2.453 1.00 . A A . 84 GLU OE1 1 1
20 72618 1 1 84 GLU OE2 O -9.148 4.212 3.968 1.00 . A A . 84 GLU OE2 1 1
20 72619 1 1 85 PHE C C -14.445 6.759 -1.027 1.00 . A A . 85 PHE C 1 1
20 72620 1 1 85 PHE CA C -14.270 5.369 -1.577 1.00 . A A . 85 PHE CA 1 1
20 72621 1 1 85 PHE CB C -15.634 4.745 -1.811 1.00 . A A . 85 PHE CB 1 1
20 72622 1 1 85 PHE CD1 C -15.715 3.655 -4.042 1.00 . A A . 85 PHE CD1 1 1
20 72623 1 1 85 PHE CD2 C -15.546 2.260 -2.124 1.00 . A A . 85 PHE CD2 1 1
20 72624 1 1 85 PHE CE1 C -15.732 2.556 -4.853 1.00 . A A . 85 PHE CE1 1 1
20 72625 1 1 85 PHE CE2 C -15.557 1.150 -2.936 1.00 . A A . 85 PHE CE2 1 1
20 72626 1 1 85 PHE CG C -15.623 3.526 -2.671 1.00 . A A . 85 PHE CG 1 1
20 72627 1 1 85 PHE CZ C -15.653 1.304 -4.305 1.00 . A A . 85 PHE CZ 1 1
20 72628 1 1 85 PHE H H -13.877 4.062 0.025 1.00 . A A . 85 PHE H 1 1
20 72629 1 1 85 PHE HA H -13.775 5.444 -2.533 1.00 . A A . 85 PHE HA 1 1
20 72630 1 1 85 PHE HB2 H -16.060 4.470 -0.857 1.00 . A A . 85 PHE HB2 1 1
20 72631 1 1 85 PHE HB3 H -16.272 5.482 -2.277 1.00 . A A . 85 PHE HB3 1 1
20 72632 1 1 85 PHE HD1 H -15.773 4.643 -4.476 1.00 . A A . 85 PHE HD1 1 1
20 72633 1 1 85 PHE HD2 H -15.468 2.144 -1.054 1.00 . A A . 85 PHE HD2 1 1
20 72634 1 1 85 PHE HE1 H -15.805 2.677 -5.925 1.00 . A A . 85 PHE HE1 1 1
20 72635 1 1 85 PHE HE2 H -15.496 0.161 -2.506 1.00 . A A . 85 PHE HE2 1 1
20 72636 1 1 85 PHE HZ H -15.672 0.449 -4.959 1.00 . A A . 85 PHE HZ 1 1
20 72637 1 1 85 PHE N N -13.451 4.535 -0.725 1.00 . A A . 85 PHE N 1 1
20 72638 1 1 85 PHE O O -14.278 6.998 0.165 1.00 . A A . 85 PHE O 1 1
20 72639 1 1 86 ALA C C -16.424 9.150 -0.946 1.00 . A A . 86 ALA C 1 1
20 72640 1 1 86 ALA CA C -15.017 9.038 -1.523 1.00 . A A . 86 ALA CA 1 1
20 72641 1 1 86 ALA CB C -14.823 9.976 -2.697 1.00 . A A . 86 ALA CB 1 1
20 72642 1 1 86 ALA H H -14.723 7.475 -2.872 1.00 . A A . 86 ALA H 1 1
20 72643 1 1 86 ALA HA H -14.313 9.304 -0.749 1.00 . A A . 86 ALA HA 1 1
20 72644 1 1 86 ALA HB1 H -13.820 9.872 -3.084 1.00 . A A . 86 ALA HB1 1 1
20 72645 1 1 86 ALA HB2 H -14.984 10.995 -2.378 1.00 . A A . 86 ALA HB2 1 1
20 72646 1 1 86 ALA HB3 H -15.533 9.727 -3.472 1.00 . A A . 86 ALA HB3 1 1
20 72647 1 1 86 ALA N N -14.741 7.683 -1.910 1.00 . A A . 86 ALA N 1 1
20 72648 1 1 86 ALA O O -16.660 9.920 -0.020 1.00 . A A . 86 ALA O 1 1
20 72649 1 1 87 GLU C C -18.925 7.076 -0.180 1.00 . A A . 87 GLU C 1 1
20 72650 1 1 87 GLU CA C -18.709 8.351 -0.979 1.00 . A A . 87 GLU CA 1 1
20 72651 1 1 87 GLU CB C -19.784 8.448 -2.086 1.00 . A A . 87 GLU CB 1 1
20 72652 1 1 87 GLU CD C -18.683 10.106 -3.710 1.00 . A A . 87 GLU CD 1 1
20 72653 1 1 87 GLU CG C -19.877 9.778 -2.844 1.00 . A A . 87 GLU CG 1 1
20 72654 1 1 87 GLU H H -17.134 7.868 -2.300 1.00 . A A . 87 GLU H 1 1
20 72655 1 1 87 GLU HA H -18.819 9.194 -0.310 1.00 . A A . 87 GLU HA 1 1
20 72656 1 1 87 GLU HB2 H -19.581 7.676 -2.815 1.00 . A A . 87 GLU HB2 1 1
20 72657 1 1 87 GLU HB3 H -20.746 8.244 -1.638 1.00 . A A . 87 GLU HB3 1 1
20 72658 1 1 87 GLU HG2 H -20.745 9.746 -3.485 1.00 . A A . 87 GLU HG2 1 1
20 72659 1 1 87 GLU HG3 H -20.008 10.568 -2.121 1.00 . A A . 87 GLU HG3 1 1
20 72660 1 1 87 GLU N N -17.356 8.391 -1.502 1.00 . A A . 87 GLU N 1 1
20 72661 1 1 87 GLU O O -18.370 6.027 -0.506 1.00 . A A . 87 GLU O 1 1
20 72662 1 1 87 GLU OE1 O -18.593 9.564 -4.833 1.00 . A A . 87 GLU OE1 1 1
20 72663 1 1 87 GLU OE2 O -17.857 10.957 -3.309 1.00 . A A . 87 GLU OE2 1 1
20 72664 1 1 88 ARG C C -21.011 5.130 0.898 1.00 . A A . 88 ARG C 1 1
20 72665 1 1 88 ARG CA C -20.042 5.999 1.690 1.00 . A A . 88 ARG CA 1 1
20 72666 1 1 88 ARG CB C -20.730 6.458 2.977 1.00 . A A . 88 ARG CB 1 1
20 72667 1 1 88 ARG CD C -20.394 4.230 4.233 1.00 . A A . 88 ARG CD 1 1
20 72668 1 1 88 ARG CG C -20.291 5.750 4.270 1.00 . A A . 88 ARG CG 1 1
20 72669 1 1 88 ARG CZ C -22.497 3.024 4.802 1.00 . A A . 88 ARG CZ 1 1
20 72670 1 1 88 ARG H H -20.140 8.025 1.084 1.00 . A A . 88 ARG H 1 1
20 72671 1 1 88 ARG HA H -19.142 5.446 1.919 1.00 . A A . 88 ARG HA 1 1
20 72672 1 1 88 ARG HB2 H -20.558 7.518 3.101 1.00 . A A . 88 ARG HB2 1 1
20 72673 1 1 88 ARG HB3 H -21.791 6.296 2.851 1.00 . A A . 88 ARG HB3 1 1
20 72674 1 1 88 ARG HD2 H -19.713 3.852 3.483 1.00 . A A . 88 ARG HD2 1 1
20 72675 1 1 88 ARG HD3 H -20.082 3.856 5.197 1.00 . A A . 88 ARG HD3 1 1
20 72676 1 1 88 ARG HE H -22.061 3.854 3.018 1.00 . A A . 88 ARG HE 1 1
20 72677 1 1 88 ARG HG2 H -19.263 6.006 4.474 1.00 . A A . 88 ARG HG2 1 1
20 72678 1 1 88 ARG HG3 H -20.902 6.125 5.078 1.00 . A A . 88 ARG HG3 1 1
20 72679 1 1 88 ARG HH11 H -21.340 3.362 6.480 1.00 . A A . 88 ARG HH11 1 1
20 72680 1 1 88 ARG HH12 H -22.719 2.392 6.730 1.00 . A A . 88 ARG HH12 1 1
20 72681 1 1 88 ARG HH21 H -23.900 2.505 3.417 1.00 . A A . 88 ARG HH21 1 1
20 72682 1 1 88 ARG HH22 H -24.192 1.903 4.975 1.00 . A A . 88 ARG HH22 1 1
20 72683 1 1 88 ARG N N -19.731 7.159 0.862 1.00 . A A . 88 ARG N 1 1
20 72684 1 1 88 ARG NE N -21.741 3.726 3.941 1.00 . A A . 88 ARG NE 1 1
20 72685 1 1 88 ARG NH1 N -22.155 2.924 6.092 1.00 . A A . 88 ARG NH1 1 1
20 72686 1 1 88 ARG NH2 N -23.597 2.445 4.379 1.00 . A A . 88 ARG NH2 1 1
20 72687 1 1 88 ARG O O -21.005 3.907 0.985 1.00 . A A . 88 ARG O 1 1
20 72688 1 1 89 ASN C C -22.164 4.264 -1.749 1.00 . A A . 89 ASN C 1 1
20 72689 1 1 89 ASN CA C -22.826 5.184 -0.755 1.00 . A A . 89 ASN CA 1 1
20 72690 1 1 89 ASN CB C -23.599 6.259 -1.523 1.00 . A A . 89 ASN CB 1 1
20 72691 1 1 89 ASN CG C -24.371 7.220 -0.632 1.00 . A A . 89 ASN CG 1 1
20 72692 1 1 89 ASN H H -21.768 6.784 0.119 1.00 . A A . 89 ASN H 1 1
20 72693 1 1 89 ASN HA H -23.519 4.624 -0.146 1.00 . A A . 89 ASN HA 1 1
20 72694 1 1 89 ASN HB2 H -22.894 6.824 -2.109 1.00 . A A . 89 ASN HB2 1 1
20 72695 1 1 89 ASN HB3 H -24.293 5.766 -2.187 1.00 . A A . 89 ASN HB3 1 1
20 72696 1 1 89 ASN HD21 H -25.588 7.653 -2.111 1.00 . A A . 89 ASN HD21 1 1
20 72697 1 1 89 ASN HD22 H -25.889 8.461 -0.622 1.00 . A A . 89 ASN HD22 1 1
20 72698 1 1 89 ASN N N -21.823 5.804 0.110 1.00 . A A . 89 ASN N 1 1
20 72699 1 1 89 ASN ND2 N -25.374 7.831 -1.172 1.00 . A A . 89 ASN ND2 1 1
20 72700 1 1 89 ASN O O -22.740 3.250 -2.155 1.00 . A A . 89 ASN O 1 1
20 72701 1 1 89 ASN OD1 O -24.027 7.447 0.516 1.00 . A A . 89 ASN OD1 1 1
20 72702 1 1 90 SER C C -19.867 2.462 -2.453 1.00 . A A . 90 SER C 1 1
20 72703 1 1 90 SER CA C -20.191 3.820 -3.059 1.00 . A A . 90 SER CA 1 1
20 72704 1 1 90 SER CB C -18.917 4.554 -3.432 1.00 . A A . 90 SER CB 1 1
20 72705 1 1 90 SER H H -20.429 5.397 -1.878 1.00 . A A . 90 SER H 1 1
20 72706 1 1 90 SER HA H -20.779 3.678 -3.953 1.00 . A A . 90 SER HA 1 1
20 72707 1 1 90 SER HB2 H -18.308 4.672 -2.548 1.00 . A A . 90 SER HB2 1 1
20 72708 1 1 90 SER HB3 H -18.372 3.985 -4.172 1.00 . A A . 90 SER HB3 1 1
20 72709 1 1 90 SER HG H -20.092 5.826 -4.338 1.00 . A A . 90 SER HG 1 1
20 72710 1 1 90 SER N N -20.946 4.607 -2.144 1.00 . A A . 90 SER N 1 1
20 72711 1 1 90 SER O O -19.883 1.448 -3.150 1.00 . A A . 90 SER O 1 1
20 72712 1 1 90 SER OG O -19.205 5.840 -3.958 1.00 . A A . 90 SER OG 1 1
20 72713 1 1 91 VAL C C -20.490 0.270 -0.508 1.00 . A A . 91 VAL C 1 1
20 72714 1 1 91 VAL CA C -19.268 1.165 -0.503 1.00 . A A . 91 VAL CA 1 1
20 72715 1 1 91 VAL CB C -18.636 1.260 0.941 1.00 . A A . 91 VAL CB 1 1
20 72716 1 1 91 VAL CG1 C -17.627 2.382 1.044 1.00 . A A . 91 VAL CG1 1 1
20 72717 1 1 91 VAL CG2 C -19.661 1.298 2.081 1.00 . A A . 91 VAL CG2 1 1
20 72718 1 1 91 VAL H H -19.652 3.242 -0.590 1.00 . A A . 91 VAL H 1 1
20 72719 1 1 91 VAL HA H -18.558 0.698 -1.174 1.00 . A A . 91 VAL HA 1 1
20 72720 1 1 91 VAL HB H -18.051 0.355 1.040 1.00 . A A . 91 VAL HB 1 1
20 72721 1 1 91 VAL HG11 H -17.093 2.493 0.115 1.00 . A A . 91 VAL HG11 1 1
20 72722 1 1 91 VAL HG12 H -16.896 2.100 1.786 1.00 . A A . 91 VAL HG12 1 1
20 72723 1 1 91 VAL HG13 H -18.094 3.310 1.332 1.00 . A A . 91 VAL HG13 1 1
20 72724 1 1 91 VAL HG21 H -20.328 2.137 1.954 1.00 . A A . 91 VAL HG21 1 1
20 72725 1 1 91 VAL HG22 H -19.146 1.378 3.027 1.00 . A A . 91 VAL HG22 1 1
20 72726 1 1 91 VAL HG23 H -20.223 0.375 2.081 1.00 . A A . 91 VAL HG23 1 1
20 72727 1 1 91 VAL N N -19.598 2.427 -1.133 1.00 . A A . 91 VAL N 1 1
20 72728 1 1 91 VAL O O -20.373 -0.922 -0.734 1.00 . A A . 91 VAL O 1 1
20 72729 1 1 92 ASP C C -23.150 -0.557 -1.686 1.00 . A A . 92 ASP C 1 1
20 72730 1 1 92 ASP CA C -22.950 0.105 -0.335 1.00 . A A . 92 ASP CA 1 1
20 72731 1 1 92 ASP CB C -24.169 0.989 -0.026 1.00 . A A . 92 ASP CB 1 1
20 72732 1 1 92 ASP CG C -24.216 1.508 1.391 1.00 . A A . 92 ASP CG 1 1
20 72733 1 1 92 ASP H H -21.805 1.810 -0.033 1.00 . A A . 92 ASP H 1 1
20 72734 1 1 92 ASP HA H -22.887 -0.668 0.417 1.00 . A A . 92 ASP HA 1 1
20 72735 1 1 92 ASP HB2 H -24.139 1.841 -0.687 1.00 . A A . 92 ASP HB2 1 1
20 72736 1 1 92 ASP HB3 H -25.072 0.429 -0.223 1.00 . A A . 92 ASP HB3 1 1
20 72737 1 1 92 ASP N N -21.685 0.864 -0.284 1.00 . A A . 92 ASP N 1 1
20 72738 1 1 92 ASP O O -23.686 -1.657 -1.779 1.00 . A A . 92 ASP O 1 1
20 72739 1 1 92 ASP OD1 O -24.562 0.744 2.303 1.00 . A A . 92 ASP OD1 1 1
20 72740 1 1 92 ASP OD2 O -23.944 2.714 1.609 1.00 . A A . 92 ASP OD2 1 1
20 72741 1 1 93 ALA C C -21.792 -1.561 -4.259 1.00 . A A . 93 ALA C 1 1
20 72742 1 1 93 ALA CA C -22.833 -0.454 -4.061 1.00 . A A . 93 ALA CA 1 1
20 72743 1 1 93 ALA CB C -22.693 0.631 -5.115 1.00 . A A . 93 ALA CB 1 1
20 72744 1 1 93 ALA H H -22.357 1.007 -2.602 1.00 . A A . 93 ALA H 1 1
20 72745 1 1 93 ALA HA H -23.813 -0.898 -4.151 1.00 . A A . 93 ALA HA 1 1
20 72746 1 1 93 ALA HB1 H -22.811 0.197 -6.097 1.00 . A A . 93 ALA HB1 1 1
20 72747 1 1 93 ALA HB2 H -21.718 1.091 -5.036 1.00 . A A . 93 ALA HB2 1 1
20 72748 1 1 93 ALA HB3 H -23.454 1.379 -4.959 1.00 . A A . 93 ALA HB3 1 1
20 72749 1 1 93 ALA N N -22.734 0.108 -2.731 1.00 . A A . 93 ALA N 1 1
20 72750 1 1 93 ALA O O -22.044 -2.548 -4.940 1.00 . A A . 93 ALA O 1 1
20 72751 1 1 94 ALA C C -19.800 -3.636 -2.953 1.00 . A A . 94 ALA C 1 1
20 72752 1 1 94 ALA CA C -19.544 -2.355 -3.755 1.00 . A A . 94 ALA CA 1 1
20 72753 1 1 94 ALA CB C -18.220 -1.711 -3.359 1.00 . A A . 94 ALA CB 1 1
20 72754 1 1 94 ALA H H -20.575 -0.631 -3.019 1.00 . A A . 94 ALA H 1 1
20 72755 1 1 94 ALA HA H -19.491 -2.626 -4.799 1.00 . A A . 94 ALA HA 1 1
20 72756 1 1 94 ALA HB1 H -18.089 -0.787 -3.902 1.00 . A A . 94 ALA HB1 1 1
20 72757 1 1 94 ALA HB2 H -17.410 -2.370 -3.638 1.00 . A A . 94 ALA HB2 1 1
20 72758 1 1 94 ALA HB3 H -18.195 -1.519 -2.298 1.00 . A A . 94 ALA HB3 1 1
20 72759 1 1 94 ALA N N -20.645 -1.405 -3.618 1.00 . A A . 94 ALA N 1 1
20 72760 1 1 94 ALA O O -19.517 -4.725 -3.414 1.00 . A A . 94 ALA O 1 1
20 72761 1 1 95 VAL C C -21.607 -5.651 -1.526 1.00 . A A . 95 VAL C 1 1
20 72762 1 1 95 VAL CA C -20.677 -4.628 -0.862 1.00 . A A . 95 VAL CA 1 1
20 72763 1 1 95 VAL CB C -21.244 -4.199 0.516 1.00 . A A . 95 VAL CB 1 1
20 72764 1 1 95 VAL CG1 C -20.259 -3.336 1.261 1.00 . A A . 95 VAL CG1 1 1
20 72765 1 1 95 VAL CG2 C -22.586 -3.522 0.401 1.00 . A A . 95 VAL CG2 1 1
20 72766 1 1 95 VAL H H -20.437 -2.543 -1.469 1.00 . A A . 95 VAL H 1 1
20 72767 1 1 95 VAL HA H -19.739 -5.140 -0.697 1.00 . A A . 95 VAL HA 1 1
20 72768 1 1 95 VAL HB H -21.363 -5.100 1.099 1.00 . A A . 95 VAL HB 1 1
20 72769 1 1 95 VAL HG11 H -19.535 -3.956 1.766 1.00 . A A . 95 VAL HG11 1 1
20 72770 1 1 95 VAL HG12 H -20.754 -2.661 1.940 1.00 . A A . 95 VAL HG12 1 1
20 72771 1 1 95 VAL HG13 H -19.725 -2.749 0.530 1.00 . A A . 95 VAL HG13 1 1
20 72772 1 1 95 VAL HG21 H -22.925 -3.232 1.384 1.00 . A A . 95 VAL HG21 1 1
20 72773 1 1 95 VAL HG22 H -23.298 -4.206 -0.039 1.00 . A A . 95 VAL HG22 1 1
20 72774 1 1 95 VAL HG23 H -22.491 -2.651 -0.226 1.00 . A A . 95 VAL HG23 1 1
20 72775 1 1 95 VAL N N -20.343 -3.483 -1.747 1.00 . A A . 95 VAL N 1 1
20 72776 1 1 95 VAL O O -21.654 -6.798 -1.115 1.00 . A A . 95 VAL O 1 1
20 72777 1 1 96 ALA C C -22.392 -7.171 -4.095 1.00 . A A . 96 ALA C 1 1
20 72778 1 1 96 ALA CA C -23.225 -6.118 -3.326 1.00 . A A . 96 ALA CA 1 1
20 72779 1 1 96 ALA CB C -24.072 -5.305 -4.298 1.00 . A A . 96 ALA CB 1 1
20 72780 1 1 96 ALA H H -22.280 -4.275 -2.799 1.00 . A A . 96 ALA H 1 1
20 72781 1 1 96 ALA HA H -23.877 -6.627 -2.632 1.00 . A A . 96 ALA HA 1 1
20 72782 1 1 96 ALA HB1 H -24.653 -4.575 -3.754 1.00 . A A . 96 ALA HB1 1 1
20 72783 1 1 96 ALA HB2 H -24.731 -5.963 -4.844 1.00 . A A . 96 ALA HB2 1 1
20 72784 1 1 96 ALA HB3 H -23.422 -4.795 -4.995 1.00 . A A . 96 ALA HB3 1 1
20 72785 1 1 96 ALA N N -22.343 -5.223 -2.556 1.00 . A A . 96 ALA N 1 1
20 72786 1 1 96 ALA O O -22.912 -8.174 -4.581 1.00 . A A . 96 ALA O 1 1
20 72787 1 1 97 MET C C -19.416 -8.653 -3.821 1.00 . A A . 97 MET C 1 1
20 72788 1 1 97 MET CA C -20.136 -7.781 -4.836 1.00 . A A . 97 MET CA 1 1
20 72789 1 1 97 MET CB C -19.134 -6.906 -5.588 1.00 . A A . 97 MET CB 1 1
20 72790 1 1 97 MET CE C -17.146 -5.100 -7.153 1.00 . A A . 97 MET CE 1 1
20 72791 1 1 97 MET CG C -19.713 -6.237 -6.812 1.00 . A A . 97 MET CG 1 1
20 72792 1 1 97 MET H H -20.817 -6.081 -3.746 1.00 . A A . 97 MET H 1 1
20 72793 1 1 97 MET HA H -20.639 -8.420 -5.546 1.00 . A A . 97 MET HA 1 1
20 72794 1 1 97 MET HB2 H -18.754 -6.144 -4.924 1.00 . A A . 97 MET HB2 1 1
20 72795 1 1 97 MET HB3 H -18.312 -7.533 -5.906 1.00 . A A . 97 MET HB3 1 1
20 72796 1 1 97 MET HE1 H -16.607 -4.171 -7.280 1.00 . A A . 97 MET HE1 1 1
20 72797 1 1 97 MET HE2 H -16.833 -5.809 -7.902 1.00 . A A . 97 MET HE2 1 1
20 72798 1 1 97 MET HE3 H -16.938 -5.496 -6.171 1.00 . A A . 97 MET HE3 1 1
20 72799 1 1 97 MET HG2 H -19.706 -6.920 -7.646 1.00 . A A . 97 MET HG2 1 1
20 72800 1 1 97 MET HG3 H -20.740 -5.993 -6.584 1.00 . A A . 97 MET HG3 1 1
20 72801 1 1 97 MET N N -21.110 -6.916 -4.177 1.00 . A A . 97 MET N 1 1
20 72802 1 1 97 MET O O -18.448 -9.322 -4.164 1.00 . A A . 97 MET O 1 1
20 72803 1 1 97 MET SD S -18.874 -4.705 -7.277 1.00 . A A . 97 MET SD 1 1
20 72804 1 1 98 ASP C C -18.841 -10.775 -1.804 1.00 . A A . 98 ASP C 1 1
20 72805 1 1 98 ASP CA C -19.332 -9.392 -1.418 1.00 . A A . 98 ASP CA 1 1
20 72806 1 1 98 ASP CB C -20.306 -9.486 -0.207 1.00 . A A . 98 ASP CB 1 1
20 72807 1 1 98 ASP CG C -21.568 -10.306 -0.468 1.00 . A A . 98 ASP CG 1 1
20 72808 1 1 98 ASP H H -20.572 -7.945 -2.307 1.00 . A A . 98 ASP H 1 1
20 72809 1 1 98 ASP HA H -18.457 -8.847 -1.096 1.00 . A A . 98 ASP HA 1 1
20 72810 1 1 98 ASP HB2 H -19.785 -9.930 0.626 1.00 . A A . 98 ASP HB2 1 1
20 72811 1 1 98 ASP HB3 H -20.600 -8.483 0.068 1.00 . A A . 98 ASP HB3 1 1
20 72812 1 1 98 ASP N N -19.898 -8.614 -2.554 1.00 . A A . 98 ASP N 1 1
20 72813 1 1 98 ASP O O -17.707 -11.118 -1.489 1.00 . A A . 98 ASP O 1 1
20 72814 1 1 98 ASP OD1 O -22.583 -9.749 -0.933 1.00 . A A . 98 ASP OD1 1 1
20 72815 1 1 98 ASP OD2 O -21.557 -11.521 -0.217 1.00 . A A . 98 ASP OD2 1 1
20 72816 1 1 99 GLU C C -19.355 -12.916 -4.406 1.00 . A A . 99 GLU C 1 1
20 72817 1 1 99 GLU CA C -19.219 -12.847 -2.890 1.00 . A A . 99 GLU CA 1 1
20 72818 1 1 99 GLU CB C -19.992 -13.958 -2.176 1.00 . A A . 99 GLU CB 1 1
20 72819 1 1 99 GLU CD C -20.216 -16.377 -1.617 1.00 . A A . 99 GLU CD 1 1
20 72820 1 1 99 GLU CG C -19.503 -15.358 -2.461 1.00 . A A . 99 GLU CG 1 1
20 72821 1 1 99 GLU H H -20.622 -11.455 -2.571 1.00 . A A . 99 GLU H 1 1
20 72822 1 1 99 GLU HA H -18.171 -12.931 -2.641 1.00 . A A . 99 GLU HA 1 1
20 72823 1 1 99 GLU HB2 H -19.932 -13.796 -1.111 1.00 . A A . 99 GLU HB2 1 1
20 72824 1 1 99 GLU HB3 H -21.029 -13.894 -2.473 1.00 . A A . 99 GLU HB3 1 1
20 72825 1 1 99 GLU HG2 H -19.679 -15.585 -3.501 1.00 . A A . 99 GLU HG2 1 1
20 72826 1 1 99 GLU HG3 H -18.444 -15.413 -2.254 1.00 . A A . 99 GLU HG3 1 1
20 72827 1 1 99 GLU N N -19.662 -11.582 -2.434 1.00 . A A . 99 GLU N 1 1
20 72828 1 1 99 GLU O O -20.461 -13.024 -4.957 1.00 . A A . 99 GLU O 1 1
20 72829 1 1 99 GLU OE1 O -19.774 -16.628 -0.471 1.00 . A A . 99 GLU OE1 1 1
20 72830 1 1 99 GLU OE2 O -21.230 -16.937 -2.070 1.00 . A A . 99 GLU OE2 1 1
20 72831 1 1 100 THR C C -16.893 -13.463 -6.943 1.00 . A A . 100 THR C 1 1
20 72832 1 1 100 THR CA C -18.196 -12.841 -6.485 1.00 . A A . 100 THR CA 1 1
20 72833 1 1 100 THR CB C -18.375 -11.400 -7.092 1.00 . A A . 100 THR CB 1 1
20 72834 1 1 100 THR CG2 C -17.154 -10.525 -6.832 1.00 . A A . 100 THR CG2 1 1
20 72835 1 1 100 THR H H -17.516 -12.850 -4.394 1.00 . A A . 100 THR H 1 1
20 72836 1 1 100 THR HA H -19.004 -13.466 -6.830 1.00 . A A . 100 THR HA 1 1
20 72837 1 1 100 THR HB H -19.241 -10.946 -6.636 1.00 . A A . 100 THR HB 1 1
20 72838 1 1 100 THR HG1 H -19.550 -11.408 -8.629 1.00 . A A . 100 THR HG1 1 1
20 72839 1 1 100 THR HG21 H -16.988 -10.440 -5.768 1.00 . A A . 100 THR HG21 1 1
20 72840 1 1 100 THR HG22 H -17.317 -9.543 -7.253 1.00 . A A . 100 THR HG22 1 1
20 72841 1 1 100 THR HG23 H -16.290 -10.975 -7.296 1.00 . A A . 100 THR HG23 1 1
20 72842 1 1 100 THR N N -18.241 -12.838 -5.054 1.00 . A A . 100 THR N 1 1
20 72843 1 1 100 THR O O -16.012 -13.746 -6.127 1.00 . A A . 100 THR O 1 1
20 72844 1 1 100 THR OG1 O -18.592 -11.482 -8.513 1.00 . A A . 100 THR OG1 1 1
20 72845 1 1 101 VAL C C -14.825 -13.188 -9.512 1.00 . A A . 101 VAL C 1 1
20 72846 1 1 101 VAL CA C -15.606 -14.253 -8.757 1.00 . A A . 101 VAL CA 1 1
20 72847 1 1 101 VAL CB C -15.947 -15.474 -9.655 1.00 . A A . 101 VAL CB 1 1
20 72848 1 1 101 VAL CG1 C -16.890 -15.093 -10.769 1.00 . A A . 101 VAL CG1 1 1
20 72849 1 1 101 VAL CG2 C -14.691 -16.124 -10.201 1.00 . A A . 101 VAL CG2 1 1
20 72850 1 1 101 VAL H H -17.459 -13.348 -8.831 1.00 . A A . 101 VAL H 1 1
20 72851 1 1 101 VAL HA H -15.001 -14.583 -7.927 1.00 . A A . 101 VAL HA 1 1
20 72852 1 1 101 VAL HB H -16.457 -16.196 -9.035 1.00 . A A . 101 VAL HB 1 1
20 72853 1 1 101 VAL HG11 H -16.423 -14.324 -11.365 1.00 . A A . 101 VAL HG11 1 1
20 72854 1 1 101 VAL HG12 H -17.797 -14.708 -10.328 1.00 . A A . 101 VAL HG12 1 1
20 72855 1 1 101 VAL HG13 H -17.106 -15.957 -11.379 1.00 . A A . 101 VAL HG13 1 1
20 72856 1 1 101 VAL HG21 H -14.136 -15.397 -10.772 1.00 . A A . 101 VAL HG21 1 1
20 72857 1 1 101 VAL HG22 H -14.956 -16.958 -10.834 1.00 . A A . 101 VAL HG22 1 1
20 72858 1 1 101 VAL HG23 H -14.085 -16.473 -9.378 1.00 . A A . 101 VAL HG23 1 1
20 72859 1 1 101 VAL N N -16.769 -13.662 -8.210 1.00 . A A . 101 VAL N 1 1
20 72860 1 1 101 VAL O O -15.387 -12.400 -10.272 1.00 . A A . 101 VAL O 1 1
20 72861 1 1 102 PHE C C -11.413 -12.887 -10.197 1.00 . A A . 102 PHE C 1 1
20 72862 1 1 102 PHE CA C -12.701 -12.171 -9.818 1.00 . A A . 102 PHE CA 1 1
20 72863 1 1 102 PHE CB C -12.471 -11.107 -8.744 1.00 . A A . 102 PHE CB 1 1
20 72864 1 1 102 PHE CD1 C -12.311 -8.884 -9.849 1.00 . A A . 102 PHE CD1 1 1
20 72865 1 1 102 PHE CD2 C -10.385 -9.755 -8.773 1.00 . A A . 102 PHE CD2 1 1
20 72866 1 1 102 PHE CE1 C -11.615 -7.749 -10.193 1.00 . A A . 102 PHE CE1 1 1
20 72867 1 1 102 PHE CE2 C -9.689 -8.620 -9.108 1.00 . A A . 102 PHE CE2 1 1
20 72868 1 1 102 PHE CG C -11.702 -9.899 -9.140 1.00 . A A . 102 PHE CG 1 1
20 72869 1 1 102 PHE CZ C -10.302 -7.617 -9.819 1.00 . A A . 102 PHE CZ 1 1
20 72870 1 1 102 PHE H H -13.196 -13.786 -8.610 1.00 . A A . 102 PHE H 1 1
20 72871 1 1 102 PHE HA H -13.161 -11.718 -10.685 1.00 . A A . 102 PHE HA 1 1
20 72872 1 1 102 PHE HB2 H -13.430 -10.765 -8.386 1.00 . A A . 102 PHE HB2 1 1
20 72873 1 1 102 PHE HB3 H -11.956 -11.578 -7.918 1.00 . A A . 102 PHE HB3 1 1
20 72874 1 1 102 PHE HD1 H -13.345 -8.991 -10.142 1.00 . A A . 102 PHE HD1 1 1
20 72875 1 1 102 PHE HD2 H -9.899 -10.544 -8.219 1.00 . A A . 102 PHE HD2 1 1
20 72876 1 1 102 PHE HE1 H -12.105 -6.966 -10.751 1.00 . A A . 102 PHE HE1 1 1
20 72877 1 1 102 PHE HE2 H -8.655 -8.518 -8.812 1.00 . A A . 102 PHE HE2 1 1
20 72878 1 1 102 PHE HZ H -9.750 -6.725 -10.081 1.00 . A A . 102 PHE HZ 1 1
20 72879 1 1 102 PHE N N -13.570 -13.138 -9.253 1.00 . A A . 102 PHE N 1 1
20 72880 1 1 102 PHE O O -10.707 -13.402 -9.322 1.00 . A A . 102 PHE O 1 1
20 72881 1 1 103 ARG C C -9.969 -15.161 -11.623 1.00 . A A . 103 ARG C 1 1
20 72882 1 1 103 ARG CA C -9.987 -13.694 -12.057 1.00 . A A . 103 ARG CA 1 1
20 72883 1 1 103 ARG CB C -8.684 -12.991 -11.703 1.00 . A A . 103 ARG CB 1 1
20 72884 1 1 103 ARG CD C -7.250 -10.980 -12.067 1.00 . A A . 103 ARG CD 1 1
20 72885 1 1 103 ARG CG C -8.585 -11.619 -12.325 1.00 . A A . 103 ARG CG 1 1
20 72886 1 1 103 ARG CZ C -5.302 -11.445 -13.530 1.00 . A A . 103 ARG CZ 1 1
20 72887 1 1 103 ARG H H -11.679 -12.494 -12.177 1.00 . A A . 103 ARG H 1 1
20 72888 1 1 103 ARG HA H -10.106 -13.663 -13.132 1.00 . A A . 103 ARG HA 1 1
20 72889 1 1 103 ARG HB2 H -8.620 -12.890 -10.629 1.00 . A A . 103 ARG HB2 1 1
20 72890 1 1 103 ARG HB3 H -7.854 -13.586 -12.053 1.00 . A A . 103 ARG HB3 1 1
20 72891 1 1 103 ARG HD2 H -7.222 -10.009 -12.537 1.00 . A A . 103 ARG HD2 1 1
20 72892 1 1 103 ARG HD3 H -7.129 -10.853 -11.002 1.00 . A A . 103 ARG HD3 1 1
20 72893 1 1 103 ARG HE H -6.033 -12.677 -12.126 1.00 . A A . 103 ARG HE 1 1
20 72894 1 1 103 ARG HG2 H -8.731 -11.704 -13.391 1.00 . A A . 103 ARG HG2 1 1
20 72895 1 1 103 ARG HG3 H -9.363 -10.997 -11.906 1.00 . A A . 103 ARG HG3 1 1
20 72896 1 1 103 ARG HH11 H -6.288 -9.731 -14.021 1.00 . A A . 103 ARG HH11 1 1
20 72897 1 1 103 ARG HH12 H -4.878 -9.998 -14.939 1.00 . A A . 103 ARG HH12 1 1
20 72898 1 1 103 ARG HH21 H -4.143 -13.113 -13.369 1.00 . A A . 103 ARG HH21 1 1
20 72899 1 1 103 ARG HH22 H -3.627 -12.005 -14.551 1.00 . A A . 103 ARG HH22 1 1
20 72900 1 1 103 ARG N N -11.140 -12.965 -11.501 1.00 . A A . 103 ARG N 1 1
20 72901 1 1 103 ARG NE N -6.150 -11.806 -12.572 1.00 . A A . 103 ARG NE 1 1
20 72902 1 1 103 ARG NH1 N -5.496 -10.318 -14.213 1.00 . A A . 103 ARG NH1 1 1
20 72903 1 1 103 ARG NH2 N -4.294 -12.236 -13.836 1.00 . A A . 103 ARG NH2 1 1
20 72904 1 1 103 ARG O O -8.912 -15.780 -11.486 1.00 . A A . 103 ARG O 1 1
20 72905 1 1 104 GLY C C -11.288 -17.332 -9.607 1.00 . A A . 104 GLY C 1 1
20 72906 1 1 104 GLY CA C -11.287 -17.108 -11.102 1.00 . A A . 104 GLY CA 1 1
20 72907 1 1 104 GLY H H -11.880 -15.081 -11.639 1.00 . A A . 104 GLY H 1 1
20 72908 1 1 104 GLY HA2 H -12.214 -17.487 -11.504 1.00 . A A . 104 GLY HA2 1 1
20 72909 1 1 104 GLY HA3 H -10.466 -17.660 -11.534 1.00 . A A . 104 GLY HA3 1 1
20 72910 1 1 104 GLY N N -11.149 -15.713 -11.470 1.00 . A A . 104 GLY N 1 1
20 72911 1 1 104 GLY O O -11.593 -18.432 -9.137 1.00 . A A . 104 GLY O 1 1
20 72912 1 1 105 ARG C C -12.216 -15.819 -6.876 1.00 . A A . 105 ARG C 1 1
20 72913 1 1 105 ARG CA C -10.942 -16.400 -7.419 1.00 . A A . 105 ARG CA 1 1
20 72914 1 1 105 ARG CB C -9.774 -15.616 -6.818 1.00 . A A . 105 ARG CB 1 1
20 72915 1 1 105 ARG CD C -7.357 -15.263 -6.432 1.00 . A A . 105 ARG CD 1 1
20 72916 1 1 105 ARG CG C -8.383 -16.068 -7.213 1.00 . A A . 105 ARG CG 1 1
20 72917 1 1 105 ARG CZ C -4.940 -15.331 -5.894 1.00 . A A . 105 ARG CZ 1 1
20 72918 1 1 105 ARG H H -10.768 -15.443 -9.288 1.00 . A A . 105 ARG H 1 1
20 72919 1 1 105 ARG HA H -10.857 -17.438 -7.136 1.00 . A A . 105 ARG HA 1 1
20 72920 1 1 105 ARG HB2 H -9.875 -14.583 -7.114 1.00 . A A . 105 ARG HB2 1 1
20 72921 1 1 105 ARG HB3 H -9.855 -15.667 -5.741 1.00 . A A . 105 ARG HB3 1 1
20 72922 1 1 105 ARG HD2 H -7.462 -14.221 -6.697 1.00 . A A . 105 ARG HD2 1 1
20 72923 1 1 105 ARG HD3 H -7.570 -15.378 -5.379 1.00 . A A . 105 ARG HD3 1 1
20 72924 1 1 105 ARG HE H -5.836 -16.197 -7.499 1.00 . A A . 105 ARG HE 1 1
20 72925 1 1 105 ARG HG2 H -8.266 -17.120 -7.005 1.00 . A A . 105 ARG HG2 1 1
20 72926 1 1 105 ARG HG3 H -8.247 -15.875 -8.267 1.00 . A A . 105 ARG HG3 1 1
20 72927 1 1 105 ARG HH11 H -6.068 -14.281 -4.554 1.00 . A A . 105 ARG HH11 1 1
20 72928 1 1 105 ARG HH12 H -4.403 -14.330 -4.175 1.00 . A A . 105 ARG HH12 1 1
20 72929 1 1 105 ARG HH21 H -3.528 -16.269 -7.040 1.00 . A A . 105 ARG HH21 1 1
20 72930 1 1 105 ARG HH22 H -2.887 -15.518 -5.663 1.00 . A A . 105 ARG HH22 1 1
20 72931 1 1 105 ARG N N -10.963 -16.305 -8.858 1.00 . A A . 105 ARG N 1 1
20 72932 1 1 105 ARG NE N -5.973 -15.661 -6.685 1.00 . A A . 105 ARG NE 1 1
20 72933 1 1 105 ARG NH1 N -5.144 -14.594 -4.795 1.00 . A A . 105 ARG NH1 1 1
20 72934 1 1 105 ARG NH2 N -3.700 -15.726 -6.213 1.00 . A A . 105 ARG NH2 1 1
20 72935 1 1 105 ARG O O -12.736 -14.861 -7.424 1.00 . A A . 105 ARG O 1 1
20 72936 1 1 106 THR C C -13.364 -14.781 -4.219 1.00 . A A . 106 THR C 1 1
20 72937 1 1 106 THR CA C -13.875 -15.808 -5.207 1.00 . A A . 106 THR CA 1 1
20 72938 1 1 106 THR CB C -14.703 -16.884 -4.475 1.00 . A A . 106 THR CB 1 1
20 72939 1 1 106 THR CG2 C -15.985 -16.287 -3.887 1.00 . A A . 106 THR CG2 1 1
20 72940 1 1 106 THR H H -12.330 -17.193 -5.457 1.00 . A A . 106 THR H 1 1
20 72941 1 1 106 THR HA H -14.481 -15.323 -5.959 1.00 . A A . 106 THR HA 1 1
20 72942 1 1 106 THR HB H -14.102 -17.302 -3.681 1.00 . A A . 106 THR HB 1 1
20 72943 1 1 106 THR HG1 H -14.511 -17.816 -6.205 1.00 . A A . 106 THR HG1 1 1
20 72944 1 1 106 THR HG21 H -16.588 -15.867 -4.680 1.00 . A A . 106 THR HG21 1 1
20 72945 1 1 106 THR HG22 H -15.736 -15.507 -3.183 1.00 . A A . 106 THR HG22 1 1
20 72946 1 1 106 THR HG23 H -16.550 -17.055 -3.380 1.00 . A A . 106 THR HG23 1 1
20 72947 1 1 106 THR N N -12.733 -16.382 -5.837 1.00 . A A . 106 THR N 1 1
20 72948 1 1 106 THR O O -12.600 -15.117 -3.306 1.00 . A A . 106 THR O 1 1
20 72949 1 1 106 THR OG1 O -15.051 -17.930 -5.409 1.00 . A A . 106 THR OG1 1 1
20 72950 1 1 107 ILE C C -14.302 -12.134 -2.519 1.00 . A A . 107 ILE C 1 1
20 72951 1 1 107 ILE CA C -13.264 -12.510 -3.528 1.00 . A A . 107 ILE CA 1 1
20 72952 1 1 107 ILE CB C -12.831 -11.233 -4.295 1.00 . A A . 107 ILE CB 1 1
20 72953 1 1 107 ILE CD1 C -13.722 -9.288 -5.714 1.00 . A A . 107 ILE CD1 1 1
20 72954 1 1 107 ILE CG1 C -14.018 -10.627 -5.065 1.00 . A A . 107 ILE CG1 1 1
20 72955 1 1 107 ILE CG2 C -11.667 -11.548 -5.230 1.00 . A A . 107 ILE CG2 1 1
20 72956 1 1 107 ILE H H -14.297 -13.315 -5.180 1.00 . A A . 107 ILE H 1 1
20 72957 1 1 107 ILE HA H -12.400 -12.894 -3.005 1.00 . A A . 107 ILE HA 1 1
20 72958 1 1 107 ILE HB H -12.480 -10.516 -3.566 1.00 . A A . 107 ILE HB 1 1
20 72959 1 1 107 ILE HD11 H -12.911 -9.396 -6.419 1.00 . A A . 107 ILE HD11 1 1
20 72960 1 1 107 ILE HD12 H -13.448 -8.579 -4.948 1.00 . A A . 107 ILE HD12 1 1
20 72961 1 1 107 ILE HD13 H -14.608 -8.939 -6.224 1.00 . A A . 107 ILE HD13 1 1
20 72962 1 1 107 ILE HG12 H -14.317 -11.309 -5.846 1.00 . A A . 107 ILE HG12 1 1
20 72963 1 1 107 ILE HG13 H -14.845 -10.493 -4.383 1.00 . A A . 107 ILE HG13 1 1
20 72964 1 1 107 ILE HG21 H -11.389 -10.657 -5.774 1.00 . A A . 107 ILE HG21 1 1
20 72965 1 1 107 ILE HG22 H -11.961 -12.323 -5.921 1.00 . A A . 107 ILE HG22 1 1
20 72966 1 1 107 ILE HG23 H -10.824 -11.893 -4.649 1.00 . A A . 107 ILE HG23 1 1
20 72967 1 1 107 ILE N N -13.745 -13.551 -4.399 1.00 . A A . 107 ILE N 1 1
20 72968 1 1 107 ILE O O -15.448 -12.588 -2.593 1.00 . A A . 107 ILE O 1 1
20 72969 1 1 108 LYS C C -14.688 -9.393 -0.430 1.00 . A A . 108 LYS C 1 1
20 72970 1 1 108 LYS CA C -14.731 -10.897 -0.503 1.00 . A A . 108 LYS CA 1 1
20 72971 1 1 108 LYS CB C -14.214 -11.511 0.817 1.00 . A A . 108 LYS CB 1 1
20 72972 1 1 108 LYS CD C -16.412 -11.432 2.088 1.00 . A A . 108 LYS CD 1 1
20 72973 1 1 108 LYS CE C -17.087 -10.954 3.365 1.00 . A A . 108 LYS CE 1 1
20 72974 1 1 108 LYS CG C -14.939 -11.055 2.087 1.00 . A A . 108 LYS CG 1 1
20 72975 1 1 108 LYS H H -12.989 -10.954 -1.614 1.00 . A A . 108 LYS H 1 1
20 72976 1 1 108 LYS HA H -15.741 -11.234 -0.676 1.00 . A A . 108 LYS HA 1 1
20 72977 1 1 108 LYS HB2 H -14.300 -12.585 0.751 1.00 . A A . 108 LYS HB2 1 1
20 72978 1 1 108 LYS HB3 H -13.168 -11.262 0.916 1.00 . A A . 108 LYS HB3 1 1
20 72979 1 1 108 LYS HD2 H -16.895 -10.972 1.237 1.00 . A A . 108 LYS HD2 1 1
20 72980 1 1 108 LYS HD3 H -16.503 -12.506 2.022 1.00 . A A . 108 LYS HD3 1 1
20 72981 1 1 108 LYS HE2 H -16.581 -11.404 4.204 1.00 . A A . 108 LYS HE2 1 1
20 72982 1 1 108 LYS HE3 H -16.995 -9.880 3.427 1.00 . A A . 108 LYS HE3 1 1
20 72983 1 1 108 LYS HG2 H -14.468 -11.515 2.941 1.00 . A A . 108 LYS HG2 1 1
20 72984 1 1 108 LYS HG3 H -14.848 -9.982 2.166 1.00 . A A . 108 LYS HG3 1 1
20 72985 1 1 108 LYS HZ1 H -18.958 -10.990 4.297 1.00 . A A . 108 LYS HZ1 1 1
20 72986 1 1 108 LYS HZ2 H -18.637 -12.354 3.377 1.00 . A A . 108 LYS HZ2 1 1
20 72987 1 1 108 LYS HZ3 H -19.046 -10.952 2.607 1.00 . A A . 108 LYS HZ3 1 1
20 72988 1 1 108 LYS N N -13.896 -11.329 -1.583 1.00 . A A . 108 LYS N 1 1
20 72989 1 1 108 LYS NZ N -18.514 -11.322 3.418 1.00 . A A . 108 LYS NZ 1 1
20 72990 1 1 108 LYS O O -13.617 -8.820 -0.365 1.00 . A A . 108 LYS O 1 1
20 72991 1 1 109 VAL C C -16.653 -7.058 0.977 1.00 . A A . 109 VAL C 1 1
20 72992 1 1 109 VAL CA C -15.933 -7.332 -0.338 1.00 . A A . 109 VAL CA 1 1
20 72993 1 1 109 VAL CB C -16.710 -6.700 -1.532 1.00 . A A . 109 VAL CB 1 1
20 72994 1 1 109 VAL CG1 C -16.679 -5.185 -1.463 1.00 . A A . 109 VAL CG1 1 1
20 72995 1 1 109 VAL CG2 C -16.133 -7.175 -2.859 1.00 . A A . 109 VAL CG2 1 1
20 72996 1 1 109 VAL H H -16.683 -9.261 -0.511 1.00 . A A . 109 VAL H 1 1
20 72997 1 1 109 VAL HA H -14.932 -6.932 -0.281 1.00 . A A . 109 VAL HA 1 1
20 72998 1 1 109 VAL HB H -17.740 -7.013 -1.477 1.00 . A A . 109 VAL HB 1 1
20 72999 1 1 109 VAL HG11 H -15.653 -4.852 -1.536 1.00 . A A . 109 VAL HG11 1 1
20 73000 1 1 109 VAL HG12 H -17.117 -4.848 -0.536 1.00 . A A . 109 VAL HG12 1 1
20 73001 1 1 109 VAL HG13 H -17.237 -4.788 -2.299 1.00 . A A . 109 VAL HG13 1 1
20 73002 1 1 109 VAL HG21 H -15.090 -6.903 -2.917 1.00 . A A . 109 VAL HG21 1 1
20 73003 1 1 109 VAL HG22 H -16.674 -6.716 -3.673 1.00 . A A . 109 VAL HG22 1 1
20 73004 1 1 109 VAL HG23 H -16.227 -8.249 -2.924 1.00 . A A . 109 VAL HG23 1 1
20 73005 1 1 109 VAL N N -15.838 -8.770 -0.456 1.00 . A A . 109 VAL N 1 1
20 73006 1 1 109 VAL O O -17.807 -7.448 1.153 1.00 . A A . 109 VAL O 1 1
20 73007 1 1 110 LEU C C -16.039 -4.828 3.689 1.00 . A A . 110 LEU C 1 1
20 73008 1 1 110 LEU CA C -16.410 -6.270 3.267 1.00 . A A . 110 LEU CA 1 1
20 73009 1 1 110 LEU CB C -15.536 -7.314 4.062 1.00 . A A . 110 LEU CB 1 1
20 73010 1 1 110 LEU CD1 C -14.723 -8.612 6.060 1.00 . A A . 110 LEU CD1 1 1
20 73011 1 1 110 LEU CD2 C -15.530 -6.323 6.391 1.00 . A A . 110 LEU CD2 1 1
20 73012 1 1 110 LEU CG C -15.712 -7.560 5.583 1.00 . A A . 110 LEU CG 1 1
20 73013 1 1 110 LEU H H -15.076 -6.030 1.764 1.00 . A A . 110 LEU H 1 1
20 73014 1 1 110 LEU HA H -17.454 -6.505 3.394 1.00 . A A . 110 LEU HA 1 1
20 73015 1 1 110 LEU HB2 H -15.625 -8.273 3.577 1.00 . A A . 110 LEU HB2 1 1
20 73016 1 1 110 LEU HB3 H -14.523 -6.978 3.903 1.00 . A A . 110 LEU HB3 1 1
20 73017 1 1 110 LEU HD11 H -13.771 -8.464 5.568 1.00 . A A . 110 LEU HD11 1 1
20 73018 1 1 110 LEU HD12 H -15.083 -9.620 5.950 1.00 . A A . 110 LEU HD12 1 1
20 73019 1 1 110 LEU HD13 H -14.541 -8.425 7.109 1.00 . A A . 110 LEU HD13 1 1
20 73020 1 1 110 LEU HD21 H -14.577 -5.871 6.165 1.00 . A A . 110 LEU HD21 1 1
20 73021 1 1 110 LEU HD22 H -15.569 -6.574 7.439 1.00 . A A . 110 LEU HD22 1 1
20 73022 1 1 110 LEU HD23 H -16.327 -5.631 6.157 1.00 . A A . 110 LEU HD23 1 1
20 73023 1 1 110 LEU HG H -16.696 -7.964 5.748 1.00 . A A . 110 LEU HG 1 1
20 73024 1 1 110 LEU N N -15.962 -6.439 1.892 1.00 . A A . 110 LEU N 1 1
20 73025 1 1 110 LEU O O -14.921 -4.449 3.495 1.00 . A A . 110 LEU O 1 1
20 73026 1 1 111 PRO C C -15.698 -2.798 5.972 1.00 . A A . 111 PRO C 1 1
20 73027 1 1 111 PRO CA C -16.564 -2.660 4.720 1.00 . A A . 111 PRO CA 1 1
20 73028 1 1 111 PRO CB C -17.895 -1.996 5.088 1.00 . A A . 111 PRO CB 1 1
20 73029 1 1 111 PRO CD C -18.381 -4.242 4.418 1.00 . A A . 111 PRO CD 1 1
20 73030 1 1 111 PRO CG C -18.944 -2.852 4.462 1.00 . A A . 111 PRO CG 1 1
20 73031 1 1 111 PRO HA H -16.043 -2.090 3.964 1.00 . A A . 111 PRO HA 1 1
20 73032 1 1 111 PRO HB2 H -17.987 -1.975 6.163 1.00 . A A . 111 PRO HB2 1 1
20 73033 1 1 111 PRO HB3 H -17.923 -0.986 4.706 1.00 . A A . 111 PRO HB3 1 1
20 73034 1 1 111 PRO HD2 H -18.582 -4.722 5.362 1.00 . A A . 111 PRO HD2 1 1
20 73035 1 1 111 PRO HD3 H -18.798 -4.802 3.593 1.00 . A A . 111 PRO HD3 1 1
20 73036 1 1 111 PRO HG2 H -19.843 -2.824 5.061 1.00 . A A . 111 PRO HG2 1 1
20 73037 1 1 111 PRO HG3 H -19.145 -2.495 3.464 1.00 . A A . 111 PRO HG3 1 1
20 73038 1 1 111 PRO N N -16.955 -3.993 4.236 1.00 . A A . 111 PRO N 1 1
20 73039 1 1 111 PRO O O -16.119 -3.401 6.965 1.00 . A A . 111 PRO O 1 1
20 73040 1 1 112 LYS C C -13.926 -1.608 8.294 1.00 . A A . 112 LYS C 1 1
20 73041 1 1 112 LYS CA C -13.562 -2.402 7.021 1.00 . A A . 112 LYS CA 1 1
20 73042 1 1 112 LYS CB C -12.143 -2.071 6.486 1.00 . A A . 112 LYS CB 1 1
20 73043 1 1 112 LYS CD C -10.721 -3.028 8.444 1.00 . A A . 112 LYS CD 1 1
20 73044 1 1 112 LYS CE C -10.123 -1.710 8.906 1.00 . A A . 112 LYS CE 1 1
20 73045 1 1 112 LYS CG C -11.013 -3.033 6.944 1.00 . A A . 112 LYS CG 1 1
20 73046 1 1 112 LYS H H -14.398 -1.549 5.217 1.00 . A A . 112 LYS H 1 1
20 73047 1 1 112 LYS HA H -13.610 -3.453 7.265 1.00 . A A . 112 LYS HA 1 1
20 73048 1 1 112 LYS HB2 H -12.188 -2.116 5.407 1.00 . A A . 112 LYS HB2 1 1
20 73049 1 1 112 LYS HB3 H -11.878 -1.064 6.763 1.00 . A A . 112 LYS HB3 1 1
20 73050 1 1 112 LYS HD2 H -11.645 -3.192 8.978 1.00 . A A . 112 LYS HD2 1 1
20 73051 1 1 112 LYS HD3 H -10.031 -3.830 8.669 1.00 . A A . 112 LYS HD3 1 1
20 73052 1 1 112 LYS HE2 H -9.207 -1.536 8.362 1.00 . A A . 112 LYS HE2 1 1
20 73053 1 1 112 LYS HE3 H -10.823 -0.915 8.695 1.00 . A A . 112 LYS HE3 1 1
20 73054 1 1 112 LYS HG2 H -11.292 -4.040 6.672 1.00 . A A . 112 LYS HG2 1 1
20 73055 1 1 112 LYS HG3 H -10.115 -2.769 6.407 1.00 . A A . 112 LYS HG3 1 1
20 73056 1 1 112 LYS HZ1 H -9.170 -2.505 10.579 1.00 . A A . 112 LYS HZ1 1 1
20 73057 1 1 112 LYS HZ2 H -10.675 -1.833 10.935 1.00 . A A . 112 LYS HZ2 1 1
20 73058 1 1 112 LYS HZ3 H -9.298 -0.860 10.619 1.00 . A A . 112 LYS HZ3 1 1
20 73059 1 1 112 LYS N N -14.547 -2.169 5.966 1.00 . A A . 112 LYS N 1 1
20 73060 1 1 112 LYS NZ N -9.818 -1.722 10.354 1.00 . A A . 112 LYS NZ 1 1
20 73061 1 1 112 LYS O O -13.309 -1.753 9.335 1.00 . A A . 112 LYS O 1 1
20 73062 1 1 113 ARG C C -16.538 -0.857 9.999 1.00 . A A . 113 ARG C 1 1
20 73063 1 1 113 ARG CA C -15.439 -0.033 9.323 1.00 . A A . 113 ARG CA 1 1
20 73064 1 1 113 ARG CB C -15.976 1.358 8.843 1.00 . A A . 113 ARG CB 1 1
20 73065 1 1 113 ARG CD C -17.793 1.927 10.606 1.00 . A A . 113 ARG CD 1 1
20 73066 1 1 113 ARG CG C -16.488 2.353 9.931 1.00 . A A . 113 ARG CG 1 1
20 73067 1 1 113 ARG CZ C -20.134 1.361 9.958 1.00 . A A . 113 ARG CZ 1 1
20 73068 1 1 113 ARG H H -15.313 -0.653 7.289 1.00 . A A . 113 ARG H 1 1
20 73069 1 1 113 ARG HA H -14.628 0.118 10.020 1.00 . A A . 113 ARG HA 1 1
20 73070 1 1 113 ARG HB2 H -15.183 1.857 8.307 1.00 . A A . 113 ARG HB2 1 1
20 73071 1 1 113 ARG HB3 H -16.784 1.175 8.149 1.00 . A A . 113 ARG HB3 1 1
20 73072 1 1 113 ARG HD2 H -17.627 0.986 11.109 1.00 . A A . 113 ARG HD2 1 1
20 73073 1 1 113 ARG HD3 H -18.077 2.674 11.332 1.00 . A A . 113 ARG HD3 1 1
20 73074 1 1 113 ARG HE H -18.679 1.946 8.703 1.00 . A A . 113 ARG HE 1 1
20 73075 1 1 113 ARG HG2 H -15.739 2.431 10.704 1.00 . A A . 113 ARG HG2 1 1
20 73076 1 1 113 ARG HG3 H -16.625 3.329 9.495 1.00 . A A . 113 ARG HG3 1 1
20 73077 1 1 113 ARG HH11 H -19.800 1.130 11.976 1.00 . A A . 113 ARG HH11 1 1
20 73078 1 1 113 ARG HH12 H -21.382 0.782 11.461 1.00 . A A . 113 ARG HH12 1 1
20 73079 1 1 113 ARG HH21 H -20.807 1.441 8.051 1.00 . A A . 113 ARG HH21 1 1
20 73080 1 1 113 ARG HH22 H -21.987 0.956 9.196 1.00 . A A . 113 ARG HH22 1 1
20 73081 1 1 113 ARG N N -14.931 -0.774 8.183 1.00 . A A . 113 ARG N 1 1
20 73082 1 1 113 ARG NE N -18.890 1.753 9.645 1.00 . A A . 113 ARG NE 1 1
20 73083 1 1 113 ARG NH1 N -20.453 1.072 11.218 1.00 . A A . 113 ARG NH1 1 1
20 73084 1 1 113 ARG NH2 N -21.043 1.243 9.005 1.00 . A A . 113 ARG NH2 1 1
20 73085 1 1 113 ARG O O -16.684 -0.849 11.228 1.00 . A A . 113 ARG O 1 1
20 73086 1 1 114 THR C C -18.093 -3.640 10.281 1.00 . A A . 114 THR C 1 1
20 73087 1 1 114 THR CA C -18.435 -2.277 9.664 1.00 . A A . 114 THR CA 1 1
20 73088 1 1 114 THR CB C -19.422 -2.466 8.503 1.00 . A A . 114 THR CB 1 1
20 73089 1 1 114 THR CG2 C -20.780 -2.919 9.021 1.00 . A A . 114 THR CG2 1 1
20 73090 1 1 114 THR H H -17.034 -1.667 8.256 1.00 . A A . 114 THR H 1 1
20 73091 1 1 114 THR HA H -18.920 -1.664 10.408 1.00 . A A . 114 THR HA 1 1
20 73092 1 1 114 THR HB H -19.033 -3.200 7.813 1.00 . A A . 114 THR HB 1 1
20 73093 1 1 114 THR HG1 H -20.237 -1.274 7.135 1.00 . A A . 114 THR HG1 1 1
20 73094 1 1 114 THR HG21 H -20.673 -3.866 9.531 1.00 . A A . 114 THR HG21 1 1
20 73095 1 1 114 THR HG22 H -21.462 -3.031 8.193 1.00 . A A . 114 THR HG22 1 1
20 73096 1 1 114 THR HG23 H -21.167 -2.183 9.710 1.00 . A A . 114 THR HG23 1 1
20 73097 1 1 114 THR N N -17.272 -1.582 9.200 1.00 . A A . 114 THR N 1 1
20 73098 1 1 114 THR O O -18.553 -3.962 11.385 1.00 . A A . 114 THR O 1 1
20 73099 1 1 114 THR OG1 O -19.581 -1.204 7.838 1.00 . A A . 114 THR OG1 1 1
20 73100 1 1 115 ASN C C -15.528 -5.985 10.327 1.00 . A A . 115 ASN C 1 1
20 73101 1 1 115 ASN CA C -17.011 -5.757 10.074 1.00 . A A . 115 ASN CA 1 1
20 73102 1 1 115 ASN CB C -17.637 -6.813 9.107 1.00 . A A . 115 ASN CB 1 1
20 73103 1 1 115 ASN CG C -17.427 -8.296 9.490 1.00 . A A . 115 ASN CG 1 1
20 73104 1 1 115 ASN H H -16.846 -4.117 8.779 1.00 . A A . 115 ASN H 1 1
20 73105 1 1 115 ASN HA H -17.511 -5.843 11.026 1.00 . A A . 115 ASN HA 1 1
20 73106 1 1 115 ASN HB2 H -18.704 -6.645 9.114 1.00 . A A . 115 ASN HB2 1 1
20 73107 1 1 115 ASN HB3 H -17.294 -6.653 8.098 1.00 . A A . 115 ASN HB3 1 1
20 73108 1 1 115 ASN HD21 H -19.154 -8.766 8.638 1.00 . A A . 115 ASN HD21 1 1
20 73109 1 1 115 ASN HD22 H -18.297 -10.079 9.328 1.00 . A A . 115 ASN HD22 1 1
20 73110 1 1 115 ASN N N -17.286 -4.419 9.604 1.00 . A A . 115 ASN N 1 1
20 73111 1 1 115 ASN ND2 N -18.376 -9.123 9.122 1.00 . A A . 115 ASN ND2 1 1
20 73112 1 1 115 ASN O O -14.707 -5.989 9.412 1.00 . A A . 115 ASN O 1 1
20 73113 1 1 115 ASN OD1 O -16.435 -8.693 10.102 1.00 . A A . 115 ASN OD1 1 1
20 73114 1 1 116 MET C C -13.992 -7.655 12.972 1.00 . A A . 116 MET C 1 1
20 73115 1 1 116 MET CA C -13.869 -6.468 12.020 1.00 . A A . 116 MET CA 1 1
20 73116 1 1 116 MET CB C -13.124 -5.285 12.681 1.00 . A A . 116 MET CB 1 1
20 73117 1 1 116 MET CE C -12.916 -2.325 13.913 1.00 . A A . 116 MET CE 1 1
20 73118 1 1 116 MET CG C -12.912 -4.089 11.749 1.00 . A A . 116 MET CG 1 1
20 73119 1 1 116 MET H H -15.875 -5.956 12.278 1.00 . A A . 116 MET H 1 1
20 73120 1 1 116 MET HA H -13.339 -6.791 11.136 1.00 . A A . 116 MET HA 1 1
20 73121 1 1 116 MET HB2 H -13.698 -4.953 13.533 1.00 . A A . 116 MET HB2 1 1
20 73122 1 1 116 MET HB3 H -12.159 -5.627 13.021 1.00 . A A . 116 MET HB3 1 1
20 73123 1 1 116 MET HE1 H -12.996 -3.180 14.566 1.00 . A A . 116 MET HE1 1 1
20 73124 1 1 116 MET HE2 H -13.901 -2.017 13.594 1.00 . A A . 116 MET HE2 1 1
20 73125 1 1 116 MET HE3 H -12.443 -1.511 14.444 1.00 . A A . 116 MET HE3 1 1
20 73126 1 1 116 MET HG2 H -12.406 -4.434 10.861 1.00 . A A . 116 MET HG2 1 1
20 73127 1 1 116 MET HG3 H -13.880 -3.697 11.470 1.00 . A A . 116 MET HG3 1 1
20 73128 1 1 116 MET N N -15.195 -6.107 11.591 1.00 . A A . 116 MET N 1 1
20 73129 1 1 116 MET O O -14.533 -7.523 14.088 1.00 . A A . 116 MET O 1 1
20 73130 1 1 116 MET SD S -11.925 -2.750 12.476 1.00 . A A . 116 MET SD 1 1
20 73131 1 1 117 PRO C C -12.613 -10.219 14.372 1.00 . A A . 117 PRO C 1 1
20 73132 1 1 117 PRO CA C -13.686 -10.070 13.295 1.00 . A A . 117 PRO CA 1 1
20 73133 1 1 117 PRO CB C -13.515 -11.155 12.235 1.00 . A A . 117 PRO CB 1 1
20 73134 1 1 117 PRO CD C -12.937 -9.072 11.204 1.00 . A A . 117 PRO CD 1 1
20 73135 1 1 117 PRO CG C -12.637 -10.547 11.203 1.00 . A A . 117 PRO CG 1 1
20 73136 1 1 117 PRO HA H -14.662 -10.169 13.745 1.00 . A A . 117 PRO HA 1 1
20 73137 1 1 117 PRO HB2 H -13.052 -12.023 12.684 1.00 . A A . 117 PRO HB2 1 1
20 73138 1 1 117 PRO HB3 H -14.476 -11.426 11.827 1.00 . A A . 117 PRO HB3 1 1
20 73139 1 1 117 PRO HD2 H -12.025 -8.503 11.112 1.00 . A A . 117 PRO HD2 1 1
20 73140 1 1 117 PRO HD3 H -13.622 -8.826 10.405 1.00 . A A . 117 PRO HD3 1 1
20 73141 1 1 117 PRO HG2 H -11.602 -10.719 11.459 1.00 . A A . 117 PRO HG2 1 1
20 73142 1 1 117 PRO HG3 H -12.858 -10.975 10.236 1.00 . A A . 117 PRO HG3 1 1
20 73143 1 1 117 PRO N N -13.568 -8.840 12.522 1.00 . A A . 117 PRO N 1 1
20 73144 1 1 117 PRO O O -11.587 -9.519 14.364 1.00 . A A . 117 PRO O 1 1
20 73145 1 1 118 GLY C C -12.582 -11.583 17.660 1.00 . A A . 118 GLY C 1 1
20 73146 1 1 118 GLY CA C -11.910 -11.393 16.334 1.00 . A A . 118 GLY CA 1 1
20 73147 1 1 118 GLY H H -13.713 -11.608 15.298 1.00 . A A . 118 GLY H 1 1
20 73148 1 1 118 GLY HA2 H -11.367 -12.291 16.082 1.00 . A A . 118 GLY HA2 1 1
20 73149 1 1 118 GLY HA3 H -11.218 -10.568 16.407 1.00 . A A . 118 GLY HA3 1 1
20 73150 1 1 118 GLY N N -12.861 -11.122 15.297 1.00 . A A . 118 GLY N 1 1
20 73151 1 1 118 GLY O O -13.653 -12.187 17.736 1.00 . A A . 118 GLY O 1 1
20 73152 1 1 119 ILE C C -12.916 -9.732 20.391 1.00 . A A . 119 ILE C 1 1
20 73153 1 1 119 ILE CA C -12.467 -11.139 20.033 1.00 . A A . 119 ILE CA 1 1
20 73154 1 1 119 ILE CB C -11.335 -11.604 21.021 1.00 . A A . 119 ILE CB 1 1
20 73155 1 1 119 ILE CD1 C -11.862 -14.099 20.678 1.00 . A A . 119 ILE CD1 1 1
20 73156 1 1 119 ILE CG1 C -10.811 -13.003 20.637 1.00 . A A . 119 ILE CG1 1 1
20 73157 1 1 119 ILE CG2 C -11.791 -11.584 22.480 1.00 . A A . 119 ILE CG2 1 1
20 73158 1 1 119 ILE H H -11.096 -10.636 18.545 1.00 . A A . 119 ILE H 1 1
20 73159 1 1 119 ILE HA H -13.302 -11.822 20.084 1.00 . A A . 119 ILE HA 1 1
20 73160 1 1 119 ILE HB H -10.521 -10.901 20.930 1.00 . A A . 119 ILE HB 1 1
20 73161 1 1 119 ILE HD11 H -12.272 -14.170 21.674 1.00 . A A . 119 ILE HD11 1 1
20 73162 1 1 119 ILE HD12 H -11.408 -15.040 20.406 1.00 . A A . 119 ILE HD12 1 1
20 73163 1 1 119 ILE HD13 H -12.649 -13.867 19.978 1.00 . A A . 119 ILE HD13 1 1
20 73164 1 1 119 ILE HG12 H -10.425 -12.967 19.631 1.00 . A A . 119 ILE HG12 1 1
20 73165 1 1 119 ILE HG13 H -10.013 -13.277 21.312 1.00 . A A . 119 ILE HG13 1 1
20 73166 1 1 119 ILE HG21 H -12.625 -12.260 22.603 1.00 . A A . 119 ILE HG21 1 1
20 73167 1 1 119 ILE HG22 H -12.098 -10.585 22.749 1.00 . A A . 119 ILE HG22 1 1
20 73168 1 1 119 ILE HG23 H -10.977 -11.898 23.117 1.00 . A A . 119 ILE HG23 1 1
20 73169 1 1 119 ILE N N -11.957 -11.086 18.683 1.00 . A A . 119 ILE N 1 1
20 73170 1 1 119 ILE O O -12.321 -8.761 19.908 1.00 . A A . 119 ILE O 1 1
20 73171 1 1 120 SER C C -13.407 -7.585 22.442 1.00 . A A . 120 SER C 1 1
20 73172 1 1 120 SER CA C -14.443 -8.302 21.588 1.00 . A A . 120 SER CA 1 1
20 73173 1 1 120 SER CB C -15.765 -8.430 22.349 1.00 . A A . 120 SER CB 1 1
20 73174 1 1 120 SER H H -14.418 -10.392 21.557 1.00 . A A . 120 SER H 1 1
20 73175 1 1 120 SER HA H -14.612 -7.726 20.690 1.00 . A A . 120 SER HA 1 1
20 73176 1 1 120 SER HB2 H -15.602 -8.970 23.271 1.00 . A A . 120 SER HB2 1 1
20 73177 1 1 120 SER HB3 H -16.146 -7.446 22.574 1.00 . A A . 120 SER HB3 1 1
20 73178 1 1 120 SER HG H -17.586 -8.730 21.733 1.00 . A A . 120 SER HG 1 1
20 73179 1 1 120 SER N N -13.954 -9.604 21.196 1.00 . A A . 120 SER N 1 1
20 73180 1 1 120 SER O O -13.266 -7.858 23.633 1.00 . A A . 120 SER O 1 1
20 73181 1 1 120 SER OG O -16.720 -9.124 21.574 1.00 . A A . 120 SER OG 1 1
20 73182 1 1 121 SER C C -11.953 -4.508 22.290 1.00 . A A . 121 SER C 1 1
20 73183 1 1 121 SER CA C -11.667 -5.969 22.511 1.00 . A A . 121 SER CA 1 1
20 73184 1 1 121 SER CB C -10.251 -6.342 22.080 1.00 . A A . 121 SER CB 1 1
20 73185 1 1 121 SER H H -12.700 -6.628 20.842 1.00 . A A . 121 SER H 1 1
20 73186 1 1 121 SER HA H -11.784 -6.183 23.563 1.00 . A A . 121 SER HA 1 1
20 73187 1 1 121 SER HB2 H -10.108 -6.073 21.045 1.00 . A A . 121 SER HB2 1 1
20 73188 1 1 121 SER HB3 H -9.540 -5.812 22.696 1.00 . A A . 121 SER HB3 1 1
20 73189 1 1 121 SER HG H -10.839 -8.166 21.900 1.00 . A A . 121 SER HG 1 1
20 73190 1 1 121 SER N N -12.633 -6.738 21.815 1.00 . A A . 121 SER N 1 1
20 73191 1 1 121 SER O O -11.367 -3.852 21.428 1.00 . A A . 121 SER O 1 1
20 73192 1 1 121 SER OG O -10.042 -7.745 22.238 1.00 . A A . 121 SER OG 1 1
20 73193 1 1 122 THR C C -13.933 -2.337 24.282 1.00 . A A . 122 THR C 1 1
20 73194 1 1 122 THR CA C -13.339 -2.681 22.933 1.00 . A A . 122 THR CA 1 1
20 73195 1 1 122 THR CB C -14.416 -2.441 21.847 1.00 . A A . 122 THR CB 1 1
20 73196 1 1 122 THR CG2 C -14.596 -0.953 21.601 1.00 . A A . 122 THR CG2 1 1
20 73197 1 1 122 THR H H -13.443 -4.637 23.585 1.00 . A A . 122 THR H 1 1
20 73198 1 1 122 THR HA H -12.477 -2.064 22.730 1.00 . A A . 122 THR HA 1 1
20 73199 1 1 122 THR HB H -15.350 -2.856 22.196 1.00 . A A . 122 THR HB 1 1
20 73200 1 1 122 THR HG1 H -13.059 -3.161 20.620 1.00 . A A . 122 THR HG1 1 1
20 73201 1 1 122 THR HG21 H -15.329 -0.810 20.822 1.00 . A A . 122 THR HG21 1 1
20 73202 1 1 122 THR HG22 H -13.656 -0.523 21.284 1.00 . A A . 122 THR HG22 1 1
20 73203 1 1 122 THR HG23 H -14.925 -0.470 22.509 1.00 . A A . 122 THR HG23 1 1
20 73204 1 1 122 THR N N -12.942 -4.042 22.985 1.00 . A A . 122 THR N 1 1
20 73205 1 1 122 THR O O -15.145 -2.457 24.489 1.00 . A A . 122 THR O 1 1
20 73206 1 1 122 THR OG1 O -14.027 -3.077 20.604 1.00 . A A . 122 THR OG1 1 1
20 73207 1 1 123 ASP C C -12.422 -0.944 27.257 1.00 . A A . 123 ASP C 1 1
20 73208 1 1 123 ASP CA C -13.502 -1.698 26.560 1.00 . A A . 123 ASP CA 1 1
20 73209 1 1 123 ASP CB C -13.895 -2.965 27.371 1.00 . A A . 123 ASP CB 1 1
20 73210 1 1 123 ASP CG C -12.772 -3.976 27.547 1.00 . A A . 123 ASP CG 1 1
20 73211 1 1 123 ASP H H -12.120 -1.977 25.008 1.00 . A A . 123 ASP H 1 1
20 73212 1 1 123 ASP HA H -14.364 -1.053 26.482 1.00 . A A . 123 ASP HA 1 1
20 73213 1 1 123 ASP HB2 H -14.217 -2.664 28.357 1.00 . A A . 123 ASP HB2 1 1
20 73214 1 1 123 ASP HB3 H -14.721 -3.452 26.872 1.00 . A A . 123 ASP HB3 1 1
20 73215 1 1 123 ASP N N -13.082 -2.014 25.212 1.00 . A A . 123 ASP N 1 1
20 73216 1 1 123 ASP O O -11.236 -1.133 26.973 1.00 . A A . 123 ASP O 1 1
20 73217 1 1 123 ASP OD1 O -12.566 -4.823 26.645 1.00 . A A . 123 ASP OD1 1 1
20 73218 1 1 123 ASP OD2 O -12.095 -3.964 28.596 1.00 . A A . 123 ASP OD2 1 1
20 73219 1 1 124 ARG C C -12.314 0.774 30.340 1.00 . A A . 124 ARG C 1 1
20 73220 1 1 124 ARG CA C -11.907 0.750 28.874 1.00 . A A . 124 ARG CA 1 1
20 73221 1 1 124 ARG CB C -11.916 2.160 28.289 1.00 . A A . 124 ARG CB 1 1
20 73222 1 1 124 ARG CD C -10.998 4.471 28.269 1.00 . A A . 124 ARG CD 1 1
20 73223 1 1 124 ARG CG C -10.952 3.119 28.942 1.00 . A A . 124 ARG CG 1 1
20 73224 1 1 124 ARG CZ C -10.032 6.725 28.652 1.00 . A A . 124 ARG CZ 1 1
20 73225 1 1 124 ARG H H -13.777 0.017 28.318 1.00 . A A . 124 ARG H 1 1
20 73226 1 1 124 ARG HA H -10.914 0.336 28.778 1.00 . A A . 124 ARG HA 1 1
20 73227 1 1 124 ARG HB2 H -11.673 2.102 27.239 1.00 . A A . 124 ARG HB2 1 1
20 73228 1 1 124 ARG HB3 H -12.914 2.564 28.391 1.00 . A A . 124 ARG HB3 1 1
20 73229 1 1 124 ARG HD2 H -10.737 4.349 27.228 1.00 . A A . 124 ARG HD2 1 1
20 73230 1 1 124 ARG HD3 H -12.001 4.866 28.343 1.00 . A A . 124 ARG HD3 1 1
20 73231 1 1 124 ARG HE H -9.424 4.998 29.508 1.00 . A A . 124 ARG HE 1 1
20 73232 1 1 124 ARG HG2 H -11.222 3.233 29.981 1.00 . A A . 124 ARG HG2 1 1
20 73233 1 1 124 ARG HG3 H -9.952 2.720 28.866 1.00 . A A . 124 ARG HG3 1 1
20 73234 1 1 124 ARG HH11 H -11.620 6.754 27.363 1.00 . A A . 124 ARG HH11 1 1
20 73235 1 1 124 ARG HH12 H -10.915 8.271 27.636 1.00 . A A . 124 ARG HH12 1 1
20 73236 1 1 124 ARG HH21 H -8.440 7.073 29.874 1.00 . A A . 124 ARG HH21 1 1
20 73237 1 1 124 ARG HH22 H -9.057 8.468 29.107 1.00 . A A . 124 ARG HH22 1 1
20 73238 1 1 124 ARG N N -12.819 -0.077 28.133 1.00 . A A . 124 ARG N 1 1
20 73239 1 1 124 ARG NE N -10.066 5.411 28.885 1.00 . A A . 124 ARG NE 1 1
20 73240 1 1 124 ARG NH1 N -10.912 7.286 27.829 1.00 . A A . 124 ARG NH1 1 1
20 73241 1 1 124 ARG NH2 N -9.111 7.476 29.251 1.00 . A A . 124 ARG NH2 1 1
20 73242 1 1 124 ARG O O -13.493 0.531 30.663 1.00 . A A . 124 ARG O 1 1
20 73243 2 1 1 ALA C C 4.732 12.787 38.177 1.00 . B B . 1 ALA C 1 1
20 73244 2 1 1 ALA CA C 4.044 13.811 39.062 1.00 . B B . 1 ALA CA 1 1
20 73245 2 1 1 ALA CB C 2.809 14.376 38.371 1.00 . B B . 1 ALA CB 1 1
20 73246 2 1 1 ALA H1 H 5.702 14.641 40.017 1.00 . B B . 1 ALA H1 1 1
20 73247 2 1 1 ALA HA H 3.740 13.332 39.981 1.00 . B B . 1 ALA HA 1 1
20 73248 2 1 1 ALA HB1 H 2.117 13.574 38.161 1.00 . B B . 1 ALA HB1 1 1
20 73249 2 1 1 ALA HB2 H 3.100 14.851 37.445 1.00 . B B . 1 ALA HB2 1 1
20 73250 2 1 1 ALA HB3 H 2.336 15.101 39.014 1.00 . B B . 1 ALA HB3 1 1
20 73251 2 1 1 ALA N N 4.969 14.882 39.405 1.00 . B B . 1 ALA N 1 1
20 73252 2 1 1 ALA O O 4.177 11.726 37.878 1.00 . B B . 1 ALA O 1 1
20 73253 2 1 2 ILE C C 7.437 11.133 37.700 1.00 . B B . 2 ILE C 1 1
20 73254 2 1 2 ILE CA C 6.706 12.232 36.921 1.00 . B B . 2 ILE CA 1 1
20 73255 2 1 2 ILE CB C 7.590 12.978 35.843 1.00 . B B . 2 ILE CB 1 1
20 73256 2 1 2 ILE CD1 C 9.513 13.864 37.380 1.00 . B B . 2 ILE CD1 1 1
20 73257 2 1 2 ILE CG1 C 8.396 14.190 36.414 1.00 . B B . 2 ILE CG1 1 1
20 73258 2 1 2 ILE CG2 C 6.731 13.421 34.671 1.00 . B B . 2 ILE CG2 1 1
20 73259 2 1 2 ILE H H 6.305 13.973 38.050 1.00 . B B . 2 ILE H 1 1
20 73260 2 1 2 ILE HA H 5.931 11.695 36.391 1.00 . B B . 2 ILE HA 1 1
20 73261 2 1 2 ILE HB H 8.283 12.244 35.458 1.00 . B B . 2 ILE HB 1 1
20 73262 2 1 2 ILE HD11 H 9.987 14.778 37.707 1.00 . B B . 2 ILE HD11 1 1
20 73263 2 1 2 ILE HD12 H 10.242 13.235 36.891 1.00 . B B . 2 ILE HD12 1 1
20 73264 2 1 2 ILE HD13 H 9.106 13.346 38.236 1.00 . B B . 2 ILE HD13 1 1
20 73265 2 1 2 ILE HG12 H 8.843 14.728 35.592 1.00 . B B . 2 ILE HG12 1 1
20 73266 2 1 2 ILE HG13 H 7.702 14.852 36.913 1.00 . B B . 2 ILE HG13 1 1
20 73267 2 1 2 ILE HG21 H 6.272 12.558 34.211 1.00 . B B . 2 ILE HG21 1 1
20 73268 2 1 2 ILE HG22 H 7.346 13.931 33.943 1.00 . B B . 2 ILE HG22 1 1
20 73269 2 1 2 ILE HG23 H 5.962 14.091 35.025 1.00 . B B . 2 ILE HG23 1 1
20 73270 2 1 2 ILE N N 5.936 13.112 37.762 1.00 . B B . 2 ILE N 1 1
20 73271 2 1 2 ILE O O 8.354 11.381 38.480 1.00 . B B . 2 ILE O 1 1
20 73272 2 1 3 ALA C C 7.395 7.583 37.229 1.00 . B B . 3 ALA C 1 1
20 73273 2 1 3 ALA CA C 7.517 8.764 38.172 1.00 . B B . 3 ALA CA 1 1
20 73274 2 1 3 ALA CB C 6.702 8.511 39.445 1.00 . B B . 3 ALA CB 1 1
20 73275 2 1 3 ALA H H 6.272 9.785 36.844 1.00 . B B . 3 ALA H 1 1
20 73276 2 1 3 ALA HA H 8.549 8.935 38.436 1.00 . B B . 3 ALA HA 1 1
20 73277 2 1 3 ALA HB1 H 5.665 8.366 39.183 1.00 . B B . 3 ALA HB1 1 1
20 73278 2 1 3 ALA HB2 H 6.786 9.363 40.104 1.00 . B B . 3 ALA HB2 1 1
20 73279 2 1 3 ALA HB3 H 7.073 7.629 39.945 1.00 . B B . 3 ALA HB3 1 1
20 73280 2 1 3 ALA N N 6.992 9.928 37.497 1.00 . B B . 3 ALA N 1 1
20 73281 2 1 3 ALA O O 6.706 7.706 36.205 1.00 . B B . 3 ALA O 1 1
20 73282 2 1 4 PRO C C 6.485 4.743 36.699 1.00 . B B . 4 PRO C 1 1
20 73283 2 1 4 PRO CA C 7.936 5.230 36.689 1.00 . B B . 4 PRO CA 1 1
20 73284 2 1 4 PRO CB C 8.864 4.206 37.358 1.00 . B B . 4 PRO CB 1 1
20 73285 2 1 4 PRO CD C 9.080 6.245 38.579 1.00 . B B . 4 PRO CD 1 1
20 73286 2 1 4 PRO CG C 9.842 5.036 38.113 1.00 . B B . 4 PRO CG 1 1
20 73287 2 1 4 PRO HA H 8.241 5.409 35.669 1.00 . B B . 4 PRO HA 1 1
20 73288 2 1 4 PRO HB2 H 8.284 3.572 38.014 1.00 . B B . 4 PRO HB2 1 1
20 73289 2 1 4 PRO HB3 H 9.353 3.605 36.606 1.00 . B B . 4 PRO HB3 1 1
20 73290 2 1 4 PRO HD2 H 8.599 6.046 39.525 1.00 . B B . 4 PRO HD2 1 1
20 73291 2 1 4 PRO HD3 H 9.735 7.100 38.654 1.00 . B B . 4 PRO HD3 1 1
20 73292 2 1 4 PRO HG2 H 10.223 4.480 38.958 1.00 . B B . 4 PRO HG2 1 1
20 73293 2 1 4 PRO HG3 H 10.652 5.332 37.464 1.00 . B B . 4 PRO HG3 1 1
20 73294 2 1 4 PRO N N 8.084 6.438 37.501 1.00 . B B . 4 PRO N 1 1
20 73295 2 1 4 PRO O O 6.038 4.047 37.632 1.00 . B B . 4 PRO O 1 1
20 73296 2 1 5 CYS C C 4.014 5.166 34.124 1.00 . B B . 5 CYS C 1 1
20 73297 2 1 5 CYS CA C 4.372 4.886 35.561 1.00 . B B . 5 CYS CA 1 1
20 73298 2 1 5 CYS CB C 3.552 5.784 36.516 1.00 . B B . 5 CYS CB 1 1
20 73299 2 1 5 CYS H H 6.163 5.727 35.011 1.00 . B B . 5 CYS H 1 1
20 73300 2 1 5 CYS HA H 4.189 3.849 35.787 1.00 . B B . 5 CYS HA 1 1
20 73301 2 1 5 CYS HB2 H 3.898 5.626 37.526 1.00 . B B . 5 CYS HB2 1 1
20 73302 2 1 5 CYS HB3 H 3.721 6.816 36.247 1.00 . B B . 5 CYS HB3 1 1
20 73303 2 1 5 CYS HG H 1.266 6.033 37.621 1.00 . B B . 5 CYS HG 1 1
20 73304 2 1 5 CYS N N 5.760 5.167 35.709 1.00 . B B . 5 CYS N 1 1
20 73305 2 1 5 CYS O O 4.783 5.855 33.423 1.00 . B B . 5 CYS O 1 1
20 73306 2 1 5 CYS SG S 1.762 5.496 36.515 1.00 . B B . 5 CYS SG 1 1
20 73307 2 1 6 MET C C 3.232 3.999 31.320 1.00 . B B . 6 MET C 1 1
20 73308 2 1 6 MET CA C 2.377 4.770 32.319 1.00 . B B . 6 MET CA 1 1
20 73309 2 1 6 MET CB C 2.211 6.253 31.907 1.00 . B B . 6 MET CB 1 1
20 73310 2 1 6 MET CE C -0.052 9.351 33.573 1.00 . B B . 6 MET CE 1 1
20 73311 2 1 6 MET CG C 1.251 7.035 32.798 1.00 . B B . 6 MET CG 1 1
20 73312 2 1 6 MET H H 2.365 4.078 34.314 1.00 . B B . 6 MET H 1 1
20 73313 2 1 6 MET HA H 1.404 4.299 32.321 1.00 . B B . 6 MET HA 1 1
20 73314 2 1 6 MET HB2 H 3.177 6.735 31.950 1.00 . B B . 6 MET HB2 1 1
20 73315 2 1 6 MET HB3 H 1.843 6.295 30.892 1.00 . B B . 6 MET HB3 1 1
20 73316 2 1 6 MET HE1 H 0.388 9.215 34.549 1.00 . B B . 6 MET HE1 1 1
20 73317 2 1 6 MET HE2 H -0.977 8.795 33.513 1.00 . B B . 6 MET HE2 1 1
20 73318 2 1 6 MET HE3 H -0.254 10.400 33.415 1.00 . B B . 6 MET HE3 1 1
20 73319 2 1 6 MET HG2 H 0.277 6.570 32.745 1.00 . B B . 6 MET HG2 1 1
20 73320 2 1 6 MET HG3 H 1.610 6.990 33.814 1.00 . B B . 6 MET HG3 1 1
20 73321 2 1 6 MET N N 2.886 4.623 33.684 1.00 . B B . 6 MET N 1 1
20 73322 2 1 6 MET O O 4.336 3.521 31.648 1.00 . B B . 6 MET O 1 1
20 73323 2 1 6 MET SD S 1.083 8.767 32.313 1.00 . B B . 6 MET SD 1 1
20 73324 2 1 7 GLN C C 3.851 4.070 27.994 1.00 . B B . 7 GLN C 1 1
20 73325 2 1 7 GLN CA C 3.410 3.125 29.099 1.00 . B B . 7 GLN CA 1 1
20 73326 2 1 7 GLN CB C 2.473 2.041 28.549 1.00 . B B . 7 GLN CB 1 1
20 73327 2 1 7 GLN CD C 2.122 0.091 27.005 1.00 . B B . 7 GLN CD 1 1
20 73328 2 1 7 GLN CG C 3.071 1.176 27.460 1.00 . B B . 7 GLN CG 1 1
20 73329 2 1 7 GLN H H 1.869 4.276 29.896 1.00 . B B . 7 GLN H 1 1
20 73330 2 1 7 GLN HA H 4.276 2.649 29.535 1.00 . B B . 7 GLN HA 1 1
20 73331 2 1 7 GLN HB2 H 2.174 1.394 29.360 1.00 . B B . 7 GLN HB2 1 1
20 73332 2 1 7 GLN HB3 H 1.591 2.521 28.151 1.00 . B B . 7 GLN HB3 1 1
20 73333 2 1 7 GLN HE21 H 1.336 1.286 25.634 1.00 . B B . 7 GLN HE21 1 1
20 73334 2 1 7 GLN HE22 H 0.677 -0.305 25.726 1.00 . B B . 7 GLN HE22 1 1
20 73335 2 1 7 GLN HG2 H 3.319 1.798 26.613 1.00 . B B . 7 GLN HG2 1 1
20 73336 2 1 7 GLN HG3 H 3.969 0.709 27.840 1.00 . B B . 7 GLN HG3 1 1
20 73337 2 1 7 GLN N N 2.730 3.862 30.124 1.00 . B B . 7 GLN N 1 1
20 73338 2 1 7 GLN NE2 N 1.303 0.388 26.027 1.00 . B B . 7 GLN NE2 1 1
20 73339 2 1 7 GLN O O 3.018 4.748 27.377 1.00 . B B . 7 GLN O 1 1
20 73340 2 1 7 GLN OE1 O 2.123 -1.010 27.544 1.00 . B B . 7 GLN OE1 1 1
20 73341 2 1 8 THR C C 5.537 4.281 25.353 1.00 . B B . 8 THR C 1 1
20 73342 2 1 8 THR CA C 5.657 4.979 26.709 1.00 . B B . 8 THR CA 1 1
20 73343 2 1 8 THR CB C 7.114 5.439 26.994 1.00 . B B . 8 THR CB 1 1
20 73344 2 1 8 THR CG2 C 7.155 6.413 28.163 1.00 . B B . 8 THR CG2 1 1
20 73345 2 1 8 THR H H 5.767 3.609 28.292 1.00 . B B . 8 THR H 1 1
20 73346 2 1 8 THR HA H 5.019 5.850 26.681 1.00 . B B . 8 THR HA 1 1
20 73347 2 1 8 THR HB H 7.500 5.933 26.114 1.00 . B B . 8 THR HB 1 1
20 73348 2 1 8 THR HG1 H 7.924 4.177 28.244 1.00 . B B . 8 THR HG1 1 1
20 73349 2 1 8 THR HG21 H 8.175 6.716 28.345 1.00 . B B . 8 THR HG21 1 1
20 73350 2 1 8 THR HG22 H 6.759 5.933 29.047 1.00 . B B . 8 THR HG22 1 1
20 73351 2 1 8 THR HG23 H 6.560 7.283 27.929 1.00 . B B . 8 THR HG23 1 1
20 73352 2 1 8 THR N N 5.140 4.140 27.757 1.00 . B B . 8 THR N 1 1
20 73353 2 1 8 THR O O 6.260 3.322 25.047 1.00 . B B . 8 THR O 1 1
20 73354 2 1 8 THR OG1 O 7.946 4.308 27.289 1.00 . B B . 8 THR OG1 1 1
20 73355 2 1 9 THR C C 5.207 4.768 22.203 1.00 . B B . 9 THR C 1 1
20 73356 2 1 9 THR CA C 4.354 4.134 23.299 1.00 . B B . 9 THR CA 1 1
20 73357 2 1 9 THR CB C 2.852 4.202 22.954 1.00 . B B . 9 THR CB 1 1
20 73358 2 1 9 THR CG2 C 2.055 3.288 23.872 1.00 . B B . 9 THR CG2 1 1
20 73359 2 1 9 THR H H 4.061 5.500 24.833 1.00 . B B . 9 THR H 1 1
20 73360 2 1 9 THR HA H 4.631 3.093 23.379 1.00 . B B . 9 THR HA 1 1
20 73361 2 1 9 THR HB H 2.715 3.883 21.931 1.00 . B B . 9 THR HB 1 1
20 73362 2 1 9 THR HG1 H 1.779 5.569 23.851 1.00 . B B . 9 THR HG1 1 1
20 73363 2 1 9 THR HG21 H 1.008 3.341 23.616 1.00 . B B . 9 THR HG21 1 1
20 73364 2 1 9 THR HG22 H 2.191 3.598 24.897 1.00 . B B . 9 THR HG22 1 1
20 73365 2 1 9 THR HG23 H 2.400 2.272 23.761 1.00 . B B . 9 THR HG23 1 1
20 73366 2 1 9 THR N N 4.604 4.726 24.567 1.00 . B B . 9 THR N 1 1
20 73367 2 1 9 THR O O 5.313 5.997 22.110 1.00 . B B . 9 THR O 1 1
20 73368 2 1 9 THR OG1 O 2.375 5.552 23.091 1.00 . B B . 9 THR OG1 1 1
20 73369 2 1 10 HIS C C 5.860 4.304 18.999 1.00 . B B . 10 HIS C 1 1
20 73370 2 1 10 HIS CA C 6.657 4.394 20.282 1.00 . B B . 10 HIS CA 1 1
20 73371 2 1 10 HIS CB C 7.953 3.580 20.128 1.00 . B B . 10 HIS CB 1 1
20 73372 2 1 10 HIS CD2 C 8.979 3.427 22.515 1.00 . B B . 10 HIS CD2 1 1
20 73373 2 1 10 HIS CE1 C 10.886 4.403 22.095 1.00 . B B . 10 HIS CE1 1 1
20 73374 2 1 10 HIS CG C 8.973 3.787 21.207 1.00 . B B . 10 HIS CG 1 1
20 73375 2 1 10 HIS H H 5.810 2.962 21.593 1.00 . B B . 10 HIS H 1 1
20 73376 2 1 10 HIS HA H 6.912 5.428 20.462 1.00 . B B . 10 HIS HA 1 1
20 73377 2 1 10 HIS HB2 H 7.701 2.529 20.126 1.00 . B B . 10 HIS HB2 1 1
20 73378 2 1 10 HIS HB3 H 8.404 3.827 19.179 1.00 . B B . 10 HIS HB3 1 1
20 73379 2 1 10 HIS HD1 H 10.499 4.772 20.127 1.00 . B B . 10 HIS HD1 1 1
20 73380 2 1 10 HIS HD2 H 8.184 2.921 23.045 1.00 . B B . 10 HIS HD2 1 1
20 73381 2 1 10 HIS HE1 H 11.876 4.814 22.216 1.00 . B B . 10 HIS HE1 1 1
20 73382 2 1 10 HIS HE2 H 10.534 3.577 23.917 1.00 . B B . 10 HIS HE2 1 1
20 73383 2 1 10 HIS N N 5.854 3.927 21.412 1.00 . B B . 10 HIS N 1 1
20 73384 2 1 10 HIS ND1 N 10.183 4.397 20.981 1.00 . B B . 10 HIS ND1 1 1
20 73385 2 1 10 HIS NE2 N 10.176 3.823 23.033 1.00 . B B . 10 HIS NE2 1 1
20 73386 2 1 10 HIS O O 6.258 4.840 17.965 1.00 . B B . 10 HIS O 1 1
20 73387 2 1 11 SER C C 2.461 3.730 18.237 1.00 . B B . 11 SER C 1 1
20 73388 2 1 11 SER CA C 3.913 3.418 17.927 1.00 . B B . 11 SER CA 1 1
20 73389 2 1 11 SER CB C 4.102 1.976 17.462 1.00 . B B . 11 SER CB 1 1
20 73390 2 1 11 SER H H 4.424 3.283 19.923 1.00 . B B . 11 SER H 1 1
20 73391 2 1 11 SER HA H 4.247 4.075 17.139 1.00 . B B . 11 SER HA 1 1
20 73392 2 1 11 SER HB2 H 3.319 1.715 16.765 1.00 . B B . 11 SER HB2 1 1
20 73393 2 1 11 SER HB3 H 5.062 1.883 16.981 1.00 . B B . 11 SER HB3 1 1
20 73394 2 1 11 SER HG H 3.212 1.172 19.029 1.00 . B B . 11 SER HG 1 1
20 73395 2 1 11 SER N N 4.744 3.642 19.070 1.00 . B B . 11 SER N 1 1
20 73396 2 1 11 SER O O 2.146 4.204 19.332 1.00 . B B . 11 SER O 1 1
20 73397 2 1 11 SER OG O 4.051 1.070 18.564 1.00 . B B . 11 SER OG 1 1
20 73398 2 1 12 LYS C C -0.519 2.381 17.598 1.00 . B B . 12 LYS C 1 1
20 73399 2 1 12 LYS CA C 0.181 3.729 17.445 1.00 . B B . 12 LYS CA 1 1
20 73400 2 1 12 LYS CB C -0.346 4.507 16.231 1.00 . B B . 12 LYS CB 1 1
20 73401 2 1 12 LYS CD C -0.045 6.532 14.734 1.00 . B B . 12 LYS CD 1 1
20 73402 2 1 12 LYS CE C 0.887 7.690 14.371 1.00 . B B . 12 LYS CE 1 1
20 73403 2 1 12 LYS CG C 0.473 5.766 15.938 1.00 . B B . 12 LYS CG 1 1
20 73404 2 1 12 LYS H H 1.890 3.114 16.428 1.00 . B B . 12 LYS H 1 1
20 73405 2 1 12 LYS HA H 0.040 4.313 18.343 1.00 . B B . 12 LYS HA 1 1
20 73406 2 1 12 LYS HB2 H -0.312 3.862 15.365 1.00 . B B . 12 LYS HB2 1 1
20 73407 2 1 12 LYS HB3 H -1.370 4.800 16.411 1.00 . B B . 12 LYS HB3 1 1
20 73408 2 1 12 LYS HD2 H -0.105 5.860 13.891 1.00 . B B . 12 LYS HD2 1 1
20 73409 2 1 12 LYS HD3 H -1.026 6.925 14.956 1.00 . B B . 12 LYS HD3 1 1
20 73410 2 1 12 LYS HE2 H 1.849 7.287 14.090 1.00 . B B . 12 LYS HE2 1 1
20 73411 2 1 12 LYS HE3 H 0.464 8.210 13.525 1.00 . B B . 12 LYS HE3 1 1
20 73412 2 1 12 LYS HG2 H 0.429 6.413 16.801 1.00 . B B . 12 LYS HG2 1 1
20 73413 2 1 12 LYS HG3 H 1.499 5.477 15.759 1.00 . B B . 12 LYS HG3 1 1
20 73414 2 1 12 LYS HZ1 H 1.731 9.410 15.194 1.00 . B B . 12 LYS HZ1 1 1
20 73415 2 1 12 LYS HZ2 H 1.482 8.192 16.327 1.00 . B B . 12 LYS HZ2 1 1
20 73416 2 1 12 LYS HZ3 H 0.185 9.102 15.759 1.00 . B B . 12 LYS HZ3 1 1
20 73417 2 1 12 LYS N N 1.591 3.485 17.282 1.00 . B B . 12 LYS N 1 1
20 73418 2 1 12 LYS NZ N 1.080 8.651 15.485 1.00 . B B . 12 LYS NZ 1 1
20 73419 2 1 12 LYS O O -0.653 1.625 16.637 1.00 . B B . 12 LYS O 1 1
20 73420 2 1 13 MET C C -2.946 0.863 19.495 1.00 . B B . 13 MET C 1 1
20 73421 2 1 13 MET CA C -1.469 0.781 19.151 1.00 . B B . 13 MET CA 1 1
20 73422 2 1 13 MET CB C -0.699 0.196 20.352 1.00 . B B . 13 MET CB 1 1
20 73423 2 1 13 MET CE C -1.312 -3.169 22.757 1.00 . B B . 13 MET CE 1 1
20 73424 2 1 13 MET CG C -1.268 -1.101 20.912 1.00 . B B . 13 MET CG 1 1
20 73425 2 1 13 MET H H -0.821 2.743 19.522 1.00 . B B . 13 MET H 1 1
20 73426 2 1 13 MET HA H -1.327 0.110 18.318 1.00 . B B . 13 MET HA 1 1
20 73427 2 1 13 MET HB2 H 0.315 0.000 20.042 1.00 . B B . 13 MET HB2 1 1
20 73428 2 1 13 MET HB3 H -0.684 0.932 21.145 1.00 . B B . 13 MET HB3 1 1
20 73429 2 1 13 MET HE1 H -0.882 -3.654 23.621 1.00 . B B . 13 MET HE1 1 1
20 73430 2 1 13 MET HE2 H -1.309 -3.852 21.921 1.00 . B B . 13 MET HE2 1 1
20 73431 2 1 13 MET HE3 H -2.330 -2.880 22.981 1.00 . B B . 13 MET HE3 1 1
20 73432 2 1 13 MET HG2 H -2.293 -0.928 21.211 1.00 . B B . 13 MET HG2 1 1
20 73433 2 1 13 MET HG3 H -1.248 -1.855 20.140 1.00 . B B . 13 MET HG3 1 1
20 73434 2 1 13 MET N N -0.907 2.073 18.811 1.00 . B B . 13 MET N 1 1
20 73435 2 1 13 MET O O -3.402 1.814 20.139 1.00 . B B . 13 MET O 1 1
20 73436 2 1 13 MET SD S -0.349 -1.709 22.341 1.00 . B B . 13 MET SD 1 1
20 73437 2 1 14 THR C C -5.084 -1.155 20.694 1.00 . B B . 14 THR C 1 1
20 73438 2 1 14 THR CA C -5.048 -0.282 19.430 1.00 . B B . 14 THR CA 1 1
20 73439 2 1 14 THR CB C -5.885 -0.920 18.275 1.00 . B B . 14 THR CB 1 1
20 73440 2 1 14 THR CG2 C -5.280 -2.226 17.798 1.00 . B B . 14 THR CG2 1 1
20 73441 2 1 14 THR H H -3.290 -0.771 18.435 1.00 . B B . 14 THR H 1 1
20 73442 2 1 14 THR HA H -5.449 0.690 19.678 1.00 . B B . 14 THR HA 1 1
20 73443 2 1 14 THR HB H -5.896 -0.220 17.451 1.00 . B B . 14 THR HB 1 1
20 73444 2 1 14 THR HG1 H -7.409 -2.086 18.708 1.00 . B B . 14 THR HG1 1 1
20 73445 2 1 14 THR HG21 H -5.236 -2.924 18.621 1.00 . B B . 14 THR HG21 1 1
20 73446 2 1 14 THR HG22 H -4.281 -2.045 17.428 1.00 . B B . 14 THR HG22 1 1
20 73447 2 1 14 THR HG23 H -5.887 -2.639 17.005 1.00 . B B . 14 THR HG23 1 1
20 73448 2 1 14 THR N N -3.680 -0.118 19.052 1.00 . B B . 14 THR N 1 1
20 73449 2 1 14 THR O O -4.273 -2.087 20.835 1.00 . B B . 14 THR O 1 1
20 73450 2 1 14 THR OG1 O -7.229 -1.137 18.683 1.00 . B B . 14 THR OG1 1 1
20 73451 2 1 15 ALA C C -6.802 -2.884 22.609 1.00 . B B . 15 ALA C 1 1
20 73452 2 1 15 ALA CA C -6.039 -1.595 22.842 1.00 . B B . 15 ALA CA 1 1
20 73453 2 1 15 ALA CB C -6.664 -0.773 23.958 1.00 . B B . 15 ALA CB 1 1
20 73454 2 1 15 ALA H H -6.576 -0.092 21.468 1.00 . B B . 15 ALA H 1 1
20 73455 2 1 15 ALA HA H -5.028 -1.850 23.126 1.00 . B B . 15 ALA HA 1 1
20 73456 2 1 15 ALA HB1 H -6.637 -1.338 24.879 1.00 . B B . 15 ALA HB1 1 1
20 73457 2 1 15 ALA HB2 H -7.690 -0.553 23.711 1.00 . B B . 15 ALA HB2 1 1
20 73458 2 1 15 ALA HB3 H -6.116 0.147 24.085 1.00 . B B . 15 ALA HB3 1 1
20 73459 2 1 15 ALA N N -5.957 -0.838 21.618 1.00 . B B . 15 ALA N 1 1
20 73460 2 1 15 ALA O O -7.991 -2.869 22.279 1.00 . B B . 15 ALA O 1 1
20 73461 2 1 16 GLY C C -5.740 -6.159 21.798 1.00 . B B . 16 GLY C 1 1
20 73462 2 1 16 GLY CA C -6.693 -5.266 22.541 1.00 . B B . 16 GLY CA 1 1
20 73463 2 1 16 GLY H H -5.172 -3.927 23.033 1.00 . B B . 16 GLY H 1 1
20 73464 2 1 16 GLY HA2 H -6.932 -5.713 23.496 1.00 . B B . 16 GLY HA2 1 1
20 73465 2 1 16 GLY HA3 H -7.595 -5.157 21.959 1.00 . B B . 16 GLY HA3 1 1
20 73466 2 1 16 GLY N N -6.113 -3.980 22.760 1.00 . B B . 16 GLY N 1 1
20 73467 2 1 16 GLY O O -4.943 -6.887 22.415 1.00 . B B . 16 GLY O 1 1
20 73468 2 1 17 ALA C C -4.623 -6.131 18.379 1.00 . B B . 17 ALA C 1 1
20 73469 2 1 17 ALA CA C -4.931 -6.891 19.644 1.00 . B B . 17 ALA CA 1 1
20 73470 2 1 17 ALA CB C -5.613 -8.207 19.309 1.00 . B B . 17 ALA CB 1 1
20 73471 2 1 17 ALA H H -6.395 -5.456 20.047 1.00 . B B . 17 ALA H 1 1
20 73472 2 1 17 ALA HA H -4.012 -7.099 20.174 1.00 . B B . 17 ALA HA 1 1
20 73473 2 1 17 ALA HB1 H -4.964 -8.802 18.683 1.00 . B B . 17 ALA HB1 1 1
20 73474 2 1 17 ALA HB2 H -6.538 -8.010 18.786 1.00 . B B . 17 ALA HB2 1 1
20 73475 2 1 17 ALA HB3 H -5.824 -8.742 20.222 1.00 . B B . 17 ALA HB3 1 1
20 73476 2 1 17 ALA N N -5.782 -6.086 20.492 1.00 . B B . 17 ALA N 1 1
20 73477 2 1 17 ALA O O -5.427 -5.323 17.939 1.00 . B B . 17 ALA O 1 1
20 73478 2 1 18 TYR C C -3.648 -6.456 15.407 1.00 . B B . 18 TYR C 1 1
20 73479 2 1 18 TYR CA C -3.075 -5.703 16.589 1.00 . B B . 18 TYR CA 1 1
20 73480 2 1 18 TYR CB C -1.558 -5.695 16.433 1.00 . B B . 18 TYR CB 1 1
20 73481 2 1 18 TYR CD1 C -0.482 -3.761 17.649 1.00 . B B . 18 TYR CD1 1 1
20 73482 2 1 18 TYR CD2 C -0.224 -5.944 18.560 1.00 . B B . 18 TYR CD2 1 1
20 73483 2 1 18 TYR CE1 C 0.282 -3.247 18.677 1.00 . B B . 18 TYR CE1 1 1
20 73484 2 1 18 TYR CE2 C 0.540 -5.440 19.584 1.00 . B B . 18 TYR CE2 1 1
20 73485 2 1 18 TYR CG C -0.750 -5.118 17.574 1.00 . B B . 18 TYR CG 1 1
20 73486 2 1 18 TYR CZ C 0.792 -4.095 19.640 1.00 . B B . 18 TYR CZ 1 1
20 73487 2 1 18 TYR H H -2.884 -7.065 18.188 1.00 . B B . 18 TYR H 1 1
20 73488 2 1 18 TYR HA H -3.442 -4.688 16.605 1.00 . B B . 18 TYR HA 1 1
20 73489 2 1 18 TYR HB2 H -1.227 -6.711 16.282 1.00 . B B . 18 TYR HB2 1 1
20 73490 2 1 18 TYR HB3 H -1.333 -5.125 15.543 1.00 . B B . 18 TYR HB3 1 1
20 73491 2 1 18 TYR HD1 H -0.884 -3.105 16.893 1.00 . B B . 18 TYR HD1 1 1
20 73492 2 1 18 TYR HD2 H -0.421 -7.004 18.516 1.00 . B B . 18 TYR HD2 1 1
20 73493 2 1 18 TYR HE1 H 0.482 -2.186 18.723 1.00 . B B . 18 TYR HE1 1 1
20 73494 2 1 18 TYR HE2 H 0.938 -6.103 20.338 1.00 . B B . 18 TYR HE2 1 1
20 73495 2 1 18 TYR HH H 1.093 -2.845 21.054 1.00 . B B . 18 TYR HH 1 1
20 73496 2 1 18 TYR N N -3.471 -6.381 17.802 1.00 . B B . 18 TYR N 1 1
20 73497 2 1 18 TYR O O -3.385 -7.650 15.250 1.00 . B B . 18 TYR O 1 1
20 73498 2 1 18 TYR OH O 1.560 -3.593 20.660 1.00 . B B . 18 TYR OH 1 1
20 73499 2 1 19 THR C C -5.042 -5.508 12.242 1.00 . B B . 19 THR C 1 1
20 73500 2 1 19 THR CA C -4.967 -6.439 13.442 1.00 . B B . 19 THR CA 1 1
20 73501 2 1 19 THR CB C -6.369 -7.051 13.770 1.00 . B B . 19 THR CB 1 1
20 73502 2 1 19 THR CG2 C -7.350 -5.984 14.260 1.00 . B B . 19 THR CG2 1 1
20 73503 2 1 19 THR H H -4.512 -4.818 14.685 1.00 . B B . 19 THR H 1 1
20 73504 2 1 19 THR HA H -4.303 -7.249 13.178 1.00 . B B . 19 THR HA 1 1
20 73505 2 1 19 THR HB H -6.231 -7.788 14.546 1.00 . B B . 19 THR HB 1 1
20 73506 2 1 19 THR HG1 H -6.616 -8.621 12.544 1.00 . B B . 19 THR HG1 1 1
20 73507 2 1 19 THR HG21 H -7.476 -5.231 13.495 1.00 . B B . 19 THR HG21 1 1
20 73508 2 1 19 THR HG22 H -6.963 -5.525 15.157 1.00 . B B . 19 THR HG22 1 1
20 73509 2 1 19 THR HG23 H -8.304 -6.443 14.473 1.00 . B B . 19 THR HG23 1 1
20 73510 2 1 19 THR N N -4.381 -5.785 14.571 1.00 . B B . 19 THR N 1 1
20 73511 2 1 19 THR O O -5.285 -4.293 12.377 1.00 . B B . 19 THR O 1 1
20 73512 2 1 19 THR OG1 O -6.910 -7.703 12.609 1.00 . B B . 19 THR OG1 1 1
20 73513 2 1 20 GLU C C -6.373 -5.204 9.399 1.00 . B B . 20 GLU C 1 1
20 73514 2 1 20 GLU CA C -4.881 -5.351 9.850 1.00 . B B . 20 GLU CA 1 1
20 73515 2 1 20 GLU CB C -4.000 -6.038 8.763 1.00 . B B . 20 GLU CB 1 1
20 73516 2 1 20 GLU CD C -1.791 -6.555 10.182 1.00 . B B . 20 GLU CD 1 1
20 73517 2 1 20 GLU CG C -2.437 -5.915 8.928 1.00 . B B . 20 GLU CG 1 1
20 73518 2 1 20 GLU H H -4.614 -7.031 11.081 1.00 . B B . 20 GLU H 1 1
20 73519 2 1 20 GLU HA H -4.496 -4.361 10.047 1.00 . B B . 20 GLU HA 1 1
20 73520 2 1 20 GLU HB2 H -4.238 -7.093 8.752 1.00 . B B . 20 GLU HB2 1 1
20 73521 2 1 20 GLU HB3 H -4.269 -5.623 7.803 1.00 . B B . 20 GLU HB3 1 1
20 73522 2 1 20 GLU HG2 H -1.984 -6.398 8.076 1.00 . B B . 20 GLU HG2 1 1
20 73523 2 1 20 GLU HG3 H -2.162 -4.873 8.890 1.00 . B B . 20 GLU HG3 1 1
20 73524 2 1 20 GLU N N -4.814 -6.073 11.087 1.00 . B B . 20 GLU N 1 1
20 73525 2 1 20 GLU O O -6.753 -4.240 8.726 1.00 . B B . 20 GLU O 1 1
20 73526 2 1 20 GLU OE1 O -1.427 -7.743 10.130 1.00 . B B . 20 GLU OE1 1 1
20 73527 2 1 20 GLU OE2 O -1.556 -5.851 11.196 1.00 . B B . 20 GLU OE2 1 1
20 73528 2 1 21 GLY C C -9.171 -7.548 9.716 1.00 . B B . 21 GLY C 1 1
20 73529 2 1 21 GLY CA C -8.627 -6.159 9.539 1.00 . B B . 21 GLY CA 1 1
20 73530 2 1 21 GLY H H -6.840 -6.884 10.366 1.00 . B B . 21 GLY H 1 1
20 73531 2 1 21 GLY HA2 H -9.143 -5.510 10.231 1.00 . B B . 21 GLY HA2 1 1
20 73532 2 1 21 GLY HA3 H -8.873 -5.858 8.529 1.00 . B B . 21 GLY HA3 1 1
20 73533 2 1 21 GLY N N -7.200 -6.150 9.827 1.00 . B B . 21 GLY N 1 1
20 73534 2 1 21 GLY O O -9.028 -8.139 10.778 1.00 . B B . 21 GLY O 1 1
20 73535 2 1 22 PRO C C -9.121 -10.520 8.980 1.00 . B B . 22 PRO C 1 1
20 73536 2 1 22 PRO CA C -10.262 -9.491 8.677 1.00 . B B . 22 PRO CA 1 1
20 73537 2 1 22 PRO CB C -10.837 -9.676 7.281 1.00 . B B . 22 PRO CB 1 1
20 73538 2 1 22 PRO CD C -10.274 -7.379 7.483 1.00 . B B . 22 PRO CD 1 1
20 73539 2 1 22 PRO CG C -11.300 -8.312 6.923 1.00 . B B . 22 PRO CG 1 1
20 73540 2 1 22 PRO HA H -11.039 -9.639 9.412 1.00 . B B . 22 PRO HA 1 1
20 73541 2 1 22 PRO HB2 H -10.068 -10.033 6.611 1.00 . B B . 22 PRO HB2 1 1
20 73542 2 1 22 PRO HB3 H -11.661 -10.373 7.308 1.00 . B B . 22 PRO HB3 1 1
20 73543 2 1 22 PRO HD2 H -9.462 -7.245 6.783 1.00 . B B . 22 PRO HD2 1 1
20 73544 2 1 22 PRO HD3 H -10.724 -6.431 7.736 1.00 . B B . 22 PRO HD3 1 1
20 73545 2 1 22 PRO HG2 H -11.355 -8.212 5.849 1.00 . B B . 22 PRO HG2 1 1
20 73546 2 1 22 PRO HG3 H -12.264 -8.121 7.370 1.00 . B B . 22 PRO HG3 1 1
20 73547 2 1 22 PRO N N -9.828 -8.090 8.690 1.00 . B B . 22 PRO N 1 1
20 73548 2 1 22 PRO O O -9.396 -11.529 9.630 1.00 . B B . 22 PRO O 1 1
20 73549 2 1 23 PRO C C -6.575 -11.214 10.393 1.00 . B B . 23 PRO C 1 1
20 73550 2 1 23 PRO CA C -6.713 -11.181 8.895 1.00 . B B . 23 PRO CA 1 1
20 73551 2 1 23 PRO CB C -5.489 -10.521 8.267 1.00 . B B . 23 PRO CB 1 1
20 73552 2 1 23 PRO CD C -7.377 -9.317 7.496 1.00 . B B . 23 PRO CD 1 1
20 73553 2 1 23 PRO CG C -6.027 -9.821 7.086 1.00 . B B . 23 PRO CG 1 1
20 73554 2 1 23 PRO HA H -6.796 -12.210 8.573 1.00 . B B . 23 PRO HA 1 1
20 73555 2 1 23 PRO HB2 H -5.046 -9.833 8.972 1.00 . B B . 23 PRO HB2 1 1
20 73556 2 1 23 PRO HB3 H -4.767 -11.274 7.985 1.00 . B B . 23 PRO HB3 1 1
20 73557 2 1 23 PRO HD2 H -7.296 -8.339 7.946 1.00 . B B . 23 PRO HD2 1 1
20 73558 2 1 23 PRO HD3 H -8.046 -9.290 6.647 1.00 . B B . 23 PRO HD3 1 1
20 73559 2 1 23 PRO HG2 H -5.374 -9.001 6.834 1.00 . B B . 23 PRO HG2 1 1
20 73560 2 1 23 PRO HG3 H -6.116 -10.504 6.254 1.00 . B B . 23 PRO HG3 1 1
20 73561 2 1 23 PRO N N -7.829 -10.320 8.489 1.00 . B B . 23 PRO N 1 1
20 73562 2 1 23 PRO O O -6.567 -10.167 11.065 1.00 . B B . 23 PRO O 1 1
20 73563 2 1 24 GLN C C -5.190 -11.941 12.915 1.00 . B B . 24 GLN C 1 1
20 73564 2 1 24 GLN CA C -6.380 -12.687 12.303 1.00 . B B . 24 GLN CA 1 1
20 73565 2 1 24 GLN CB C -6.228 -14.210 12.547 1.00 . B B . 24 GLN CB 1 1
20 73566 2 1 24 GLN CD C -4.833 -14.835 10.461 1.00 . B B . 24 GLN CD 1 1
20 73567 2 1 24 GLN CG C -4.947 -14.849 11.974 1.00 . B B . 24 GLN CG 1 1
20 73568 2 1 24 GLN H H -6.543 -13.176 10.283 1.00 . B B . 24 GLN H 1 1
20 73569 2 1 24 GLN HA H -7.294 -12.361 12.773 1.00 . B B . 24 GLN HA 1 1
20 73570 2 1 24 GLN HB2 H -6.242 -14.393 13.610 1.00 . B B . 24 GLN HB2 1 1
20 73571 2 1 24 GLN HB3 H -7.076 -14.708 12.103 1.00 . B B . 24 GLN HB3 1 1
20 73572 2 1 24 GLN HE21 H -2.874 -14.730 10.614 1.00 . B B . 24 GLN HE21 1 1
20 73573 2 1 24 GLN HE22 H -3.499 -14.770 9.003 1.00 . B B . 24 GLN HE22 1 1
20 73574 2 1 24 GLN HG2 H -4.135 -14.223 12.310 1.00 . B B . 24 GLN HG2 1 1
20 73575 2 1 24 GLN HG3 H -4.832 -15.859 12.340 1.00 . B B . 24 GLN HG3 1 1
20 73576 2 1 24 GLN N N -6.501 -12.412 10.897 1.00 . B B . 24 GLN N 1 1
20 73577 2 1 24 GLN NE2 N -3.623 -14.768 9.975 1.00 . B B . 24 GLN NE2 1 1
20 73578 2 1 24 GLN O O -4.142 -11.801 12.272 1.00 . B B . 24 GLN O 1 1
20 73579 2 1 24 GLN OE1 O -5.834 -14.871 9.736 1.00 . B B . 24 GLN OE1 1 1
20 73580 2 1 25 PRO C C -3.106 -11.650 15.075 1.00 . B B . 25 PRO C 1 1
20 73581 2 1 25 PRO CA C -4.280 -10.734 14.826 1.00 . B B . 25 PRO CA 1 1
20 73582 2 1 25 PRO CB C -4.891 -10.303 16.160 1.00 . B B . 25 PRO CB 1 1
20 73583 2 1 25 PRO CD C -6.567 -11.487 14.956 1.00 . B B . 25 PRO CD 1 1
20 73584 2 1 25 PRO CG C -6.352 -10.419 15.977 1.00 . B B . 25 PRO CG 1 1
20 73585 2 1 25 PRO HA H -3.945 -9.866 14.277 1.00 . B B . 25 PRO HA 1 1
20 73586 2 1 25 PRO HB2 H -4.537 -10.959 16.939 1.00 . B B . 25 PRO HB2 1 1
20 73587 2 1 25 PRO HB3 H -4.598 -9.286 16.379 1.00 . B B . 25 PRO HB3 1 1
20 73588 2 1 25 PRO HD2 H -6.677 -12.453 15.429 1.00 . B B . 25 PRO HD2 1 1
20 73589 2 1 25 PRO HD3 H -7.436 -11.245 14.365 1.00 . B B . 25 PRO HD3 1 1
20 73590 2 1 25 PRO HG2 H -6.766 -10.728 16.921 1.00 . B B . 25 PRO HG2 1 1
20 73591 2 1 25 PRO HG3 H -6.778 -9.479 15.657 1.00 . B B . 25 PRO HG3 1 1
20 73592 2 1 25 PRO N N -5.345 -11.430 14.145 1.00 . B B . 25 PRO N 1 1
20 73593 2 1 25 PRO O O -3.212 -12.661 15.803 1.00 . B B . 25 PRO O 1 1
20 73594 2 1 26 LEU C C -0.298 -11.919 16.022 1.00 . B B . 26 LEU C 1 1
20 73595 2 1 26 LEU CA C -0.768 -12.048 14.601 1.00 . B B . 26 LEU CA 1 1
20 73596 2 1 26 LEU CB C 0.336 -11.506 13.685 1.00 . B B . 26 LEU CB 1 1
20 73597 2 1 26 LEU CD1 C -0.941 -10.867 11.601 1.00 . B B . 26 LEU CD1 1 1
20 73598 2 1 26 LEU CD2 C 1.478 -11.368 11.505 1.00 . B B . 26 LEU CD2 1 1
20 73599 2 1 26 LEU CG C 0.185 -11.696 12.175 1.00 . B B . 26 LEU CG 1 1
20 73600 2 1 26 LEU H H -2.135 -10.598 13.799 1.00 . B B . 26 LEU H 1 1
20 73601 2 1 26 LEU HA H -0.924 -13.087 14.357 1.00 . B B . 26 LEU HA 1 1
20 73602 2 1 26 LEU HB2 H 0.419 -10.446 13.872 1.00 . B B . 26 LEU HB2 1 1
20 73603 2 1 26 LEU HB3 H 1.264 -11.966 13.992 1.00 . B B . 26 LEU HB3 1 1
20 73604 2 1 26 LEU HD11 H -0.737 -9.829 11.816 1.00 . B B . 26 LEU HD11 1 1
20 73605 2 1 26 LEU HD12 H -1.870 -11.171 12.060 1.00 . B B . 26 LEU HD12 1 1
20 73606 2 1 26 LEU HD13 H -0.983 -11.020 10.533 1.00 . B B . 26 LEU HD13 1 1
20 73607 2 1 26 LEU HD21 H 2.230 -12.020 11.921 1.00 . B B . 26 LEU HD21 1 1
20 73608 2 1 26 LEU HD22 H 1.719 -10.341 11.738 1.00 . B B . 26 LEU HD22 1 1
20 73609 2 1 26 LEU HD23 H 1.382 -11.513 10.439 1.00 . B B . 26 LEU HD23 1 1
20 73610 2 1 26 LEU HG H -0.036 -12.732 11.971 1.00 . B B . 26 LEU HG 1 1
20 73611 2 1 26 LEU N N -2.022 -11.336 14.429 1.00 . B B . 26 LEU N 1 1
20 73612 2 1 26 LEU O O -0.813 -11.068 16.785 1.00 . B B . 26 LEU O 1 1
20 73613 2 1 27 SER C C 1.804 -11.268 17.918 1.00 . B B . 27 SER C 1 1
20 73614 2 1 27 SER CA C 1.220 -12.652 17.712 1.00 . B B . 27 SER CA 1 1
20 73615 2 1 27 SER CB C 2.331 -13.658 17.837 1.00 . B B . 27 SER CB 1 1
20 73616 2 1 27 SER H H 0.999 -13.434 15.796 1.00 . B B . 27 SER H 1 1
20 73617 2 1 27 SER HA H 0.462 -12.869 18.448 1.00 . B B . 27 SER HA 1 1
20 73618 2 1 27 SER HB2 H 3.098 -13.391 17.124 1.00 . B B . 27 SER HB2 1 1
20 73619 2 1 27 SER HB3 H 2.761 -13.639 18.824 1.00 . B B . 27 SER HB3 1 1
20 73620 2 1 27 SER HG H 2.637 -15.347 17.054 1.00 . B B . 27 SER HG 1 1
20 73621 2 1 27 SER N N 0.657 -12.737 16.397 1.00 . B B . 27 SER N 1 1
20 73622 2 1 27 SER O O 2.332 -10.666 16.974 1.00 . B B . 27 SER O 1 1
20 73623 2 1 27 SER OG O 1.885 -14.957 17.529 1.00 . B B . 27 SER OG 1 1
20 73624 2 1 28 ALA C C 3.708 -9.350 19.069 1.00 . B B . 28 ALA C 1 1
20 73625 2 1 28 ALA CA C 2.239 -9.481 19.467 1.00 . B B . 28 ALA CA 1 1
20 73626 2 1 28 ALA CB C 2.036 -9.171 20.940 1.00 . B B . 28 ALA CB 1 1
20 73627 2 1 28 ALA H H 1.175 -11.333 19.731 1.00 . B B . 28 ALA H 1 1
20 73628 2 1 28 ALA HA H 1.683 -8.757 18.885 1.00 . B B . 28 ALA HA 1 1
20 73629 2 1 28 ALA HB1 H 1.943 -8.109 21.095 1.00 . B B . 28 ALA HB1 1 1
20 73630 2 1 28 ALA HB2 H 2.931 -9.477 21.460 1.00 . B B . 28 ALA HB2 1 1
20 73631 2 1 28 ALA HB3 H 1.187 -9.700 21.341 1.00 . B B . 28 ALA HB3 1 1
20 73632 2 1 28 ALA N N 1.704 -10.776 19.121 1.00 . B B . 28 ALA N 1 1
20 73633 2 1 28 ALA O O 4.104 -8.360 18.493 1.00 . B B . 28 ALA O 1 1
20 73634 2 1 29 GLU C C 6.134 -10.437 17.482 1.00 . B B . 29 GLU C 1 1
20 73635 2 1 29 GLU CA C 5.906 -10.330 18.979 1.00 . B B . 29 GLU CA 1 1
20 73636 2 1 29 GLU CB C 6.732 -11.291 19.788 1.00 . B B . 29 GLU CB 1 1
20 73637 2 1 29 GLU CD C 7.596 -11.810 22.085 1.00 . B B . 29 GLU CD 1 1
20 73638 2 1 29 GLU CG C 6.718 -10.925 21.253 1.00 . B B . 29 GLU CG 1 1
20 73639 2 1 29 GLU H H 4.126 -11.155 19.796 1.00 . B B . 29 GLU H 1 1
20 73640 2 1 29 GLU HA H 6.214 -9.326 19.226 1.00 . B B . 29 GLU HA 1 1
20 73641 2 1 29 GLU HB2 H 6.330 -12.287 19.669 1.00 . B B . 29 GLU HB2 1 1
20 73642 2 1 29 GLU HB3 H 7.753 -11.267 19.440 1.00 . B B . 29 GLU HB3 1 1
20 73643 2 1 29 GLU HG2 H 7.031 -9.891 21.328 1.00 . B B . 29 GLU HG2 1 1
20 73644 2 1 29 GLU HG3 H 5.699 -10.997 21.603 1.00 . B B . 29 GLU HG3 1 1
20 73645 2 1 29 GLU N N 4.500 -10.371 19.339 1.00 . B B . 29 GLU N 1 1
20 73646 2 1 29 GLU O O 7.080 -9.851 16.958 1.00 . B B . 29 GLU O 1 1
20 73647 2 1 29 GLU OE1 O 7.128 -12.884 22.516 1.00 . B B . 29 GLU OE1 1 1
20 73648 2 1 29 GLU OE2 O 8.762 -11.452 22.329 1.00 . B B . 29 GLU OE2 1 1
20 73649 2 1 30 GLU C C 5.024 -9.735 14.833 1.00 . B B . 30 GLU C 1 1
20 73650 2 1 30 GLU CA C 5.256 -11.134 15.321 1.00 . B B . 30 GLU CA 1 1
20 73651 2 1 30 GLU CB C 4.231 -12.082 14.674 1.00 . B B . 30 GLU CB 1 1
20 73652 2 1 30 GLU CD C 4.971 -14.297 15.687 1.00 . B B . 30 GLU CD 1 1
20 73653 2 1 30 GLU CG C 4.712 -13.499 14.440 1.00 . B B . 30 GLU CG 1 1
20 73654 2 1 30 GLU H H 4.587 -11.700 17.257 1.00 . B B . 30 GLU H 1 1
20 73655 2 1 30 GLU HA H 6.251 -11.423 15.014 1.00 . B B . 30 GLU HA 1 1
20 73656 2 1 30 GLU HB2 H 3.348 -12.121 15.296 1.00 . B B . 30 GLU HB2 1 1
20 73657 2 1 30 GLU HB3 H 3.919 -11.670 13.729 1.00 . B B . 30 GLU HB3 1 1
20 73658 2 1 30 GLU HG2 H 3.954 -14.001 13.855 1.00 . B B . 30 GLU HG2 1 1
20 73659 2 1 30 GLU HG3 H 5.612 -13.426 13.849 1.00 . B B . 30 GLU HG3 1 1
20 73660 2 1 30 GLU N N 5.245 -11.153 16.783 1.00 . B B . 30 GLU N 1 1
20 73661 2 1 30 GLU O O 5.604 -9.312 13.845 1.00 . B B . 30 GLU O 1 1
20 73662 2 1 30 GLU OE1 O 5.990 -14.099 16.346 1.00 . B B . 30 GLU OE1 1 1
20 73663 2 1 30 GLU OE2 O 4.165 -15.166 16.004 1.00 . B B . 30 GLU OE2 1 1
20 73664 2 1 31 LYS C C 5.116 -6.791 15.353 1.00 . B B . 31 LYS C 1 1
20 73665 2 1 31 LYS CA C 3.887 -7.651 15.236 1.00 . B B . 31 LYS CA 1 1
20 73666 2 1 31 LYS CB C 2.753 -7.108 16.108 1.00 . B B . 31 LYS CB 1 1
20 73667 2 1 31 LYS CD C 0.945 -7.733 14.451 1.00 . B B . 31 LYS CD 1 1
20 73668 2 1 31 LYS CE C 0.916 -6.311 13.959 1.00 . B B . 31 LYS CE 1 1
20 73669 2 1 31 LYS CG C 1.406 -7.807 15.904 1.00 . B B . 31 LYS CG 1 1
20 73670 2 1 31 LYS H H 3.861 -9.363 16.416 1.00 . B B . 31 LYS H 1 1
20 73671 2 1 31 LYS HA H 3.565 -7.641 14.205 1.00 . B B . 31 LYS HA 1 1
20 73672 2 1 31 LYS HB2 H 3.048 -7.254 17.137 1.00 . B B . 31 LYS HB2 1 1
20 73673 2 1 31 LYS HB3 H 2.633 -6.048 15.947 1.00 . B B . 31 LYS HB3 1 1
20 73674 2 1 31 LYS HD2 H 1.484 -8.388 13.793 1.00 . B B . 31 LYS HD2 1 1
20 73675 2 1 31 LYS HD3 H -0.082 -8.060 14.509 1.00 . B B . 31 LYS HD3 1 1
20 73676 2 1 31 LYS HE2 H -0.018 -5.985 14.364 1.00 . B B . 31 LYS HE2 1 1
20 73677 2 1 31 LYS HE3 H 1.720 -5.728 14.365 1.00 . B B . 31 LYS HE3 1 1
20 73678 2 1 31 LYS HG2 H 1.533 -8.848 16.164 1.00 . B B . 31 LYS HG2 1 1
20 73679 2 1 31 LYS HG3 H 0.671 -7.356 16.553 1.00 . B B . 31 LYS HG3 1 1
20 73680 2 1 31 LYS HZ1 H -0.040 -6.457 12.048 1.00 . B B . 31 LYS HZ1 1 1
20 73681 2 1 31 LYS HZ2 H 1.670 -6.613 12.071 1.00 . B B . 31 LYS HZ2 1 1
20 73682 2 1 31 LYS HZ3 H 0.944 -5.133 12.331 1.00 . B B . 31 LYS HZ3 1 1
20 73683 2 1 31 LYS N N 4.203 -8.999 15.572 1.00 . B B . 31 LYS N 1 1
20 73684 2 1 31 LYS NZ N 0.847 -6.154 12.505 1.00 . B B . 31 LYS NZ 1 1
20 73685 2 1 31 LYS O O 5.413 -6.038 14.455 1.00 . B B . 31 LYS O 1 1
20 73686 2 1 32 LYS C C 8.029 -6.414 15.442 1.00 . B B . 32 LYS C 1 1
20 73687 2 1 32 LYS CA C 7.107 -6.186 16.628 1.00 . B B . 32 LYS CA 1 1
20 73688 2 1 32 LYS CB C 7.884 -6.596 17.920 1.00 . B B . 32 LYS CB 1 1
20 73689 2 1 32 LYS CD C 6.069 -6.417 19.813 1.00 . B B . 32 LYS CD 1 1
20 73690 2 1 32 LYS CE C 4.958 -5.621 19.171 1.00 . B B . 32 LYS CE 1 1
20 73691 2 1 32 LYS CG C 7.459 -6.022 19.313 1.00 . B B . 32 LYS CG 1 1
20 73692 2 1 32 LYS H H 5.671 -7.497 17.241 1.00 . B B . 32 LYS H 1 1
20 73693 2 1 32 LYS HA H 6.866 -5.136 16.693 1.00 . B B . 32 LYS HA 1 1
20 73694 2 1 32 LYS HB2 H 7.818 -7.669 18.006 1.00 . B B . 32 LYS HB2 1 1
20 73695 2 1 32 LYS HB3 H 8.922 -6.348 17.754 1.00 . B B . 32 LYS HB3 1 1
20 73696 2 1 32 LYS HD2 H 5.896 -7.458 19.597 1.00 . B B . 32 LYS HD2 1 1
20 73697 2 1 32 LYS HD3 H 6.034 -6.267 20.882 1.00 . B B . 32 LYS HD3 1 1
20 73698 2 1 32 LYS HE2 H 5.057 -5.770 18.108 1.00 . B B . 32 LYS HE2 1 1
20 73699 2 1 32 LYS HE3 H 4.009 -6.021 19.494 1.00 . B B . 32 LYS HE3 1 1
20 73700 2 1 32 LYS HG2 H 8.168 -6.371 20.048 1.00 . B B . 32 LYS HG2 1 1
20 73701 2 1 32 LYS HG3 H 7.526 -4.946 19.260 1.00 . B B . 32 LYS HG3 1 1
20 73702 2 1 32 LYS HZ1 H 5.940 -3.776 19.183 1.00 . B B . 32 LYS HZ1 1 1
20 73703 2 1 32 LYS HZ2 H 4.999 -4.099 20.550 1.00 . B B . 32 LYS HZ2 1 1
20 73704 2 1 32 LYS HZ3 H 4.256 -3.651 19.100 1.00 . B B . 32 LYS HZ3 1 1
20 73705 2 1 32 LYS N N 5.859 -6.930 16.464 1.00 . B B . 32 LYS N 1 1
20 73706 2 1 32 LYS NZ N 5.046 -4.191 19.515 1.00 . B B . 32 LYS NZ 1 1
20 73707 2 1 32 LYS O O 8.556 -5.471 14.876 1.00 . B B . 32 LYS O 1 1
20 73708 2 1 33 GLU C C 8.716 -7.527 12.630 1.00 . B B . 33 GLU C 1 1
20 73709 2 1 33 GLU CA C 9.113 -8.033 14.006 1.00 . B B . 33 GLU CA 1 1
20 73710 2 1 33 GLU CB C 9.361 -9.529 14.007 1.00 . B B . 33 GLU CB 1 1
20 73711 2 1 33 GLU CD C 10.233 -11.506 15.302 1.00 . B B . 33 GLU CD 1 1
20 73712 2 1 33 GLU CG C 10.019 -10.009 15.281 1.00 . B B . 33 GLU CG 1 1
20 73713 2 1 33 GLU H H 7.603 -8.361 15.438 1.00 . B B . 33 GLU H 1 1
20 73714 2 1 33 GLU HA H 10.044 -7.546 14.259 1.00 . B B . 33 GLU HA 1 1
20 73715 2 1 33 GLU HB2 H 8.418 -10.044 13.888 1.00 . B B . 33 GLU HB2 1 1
20 73716 2 1 33 GLU HB3 H 10.007 -9.780 13.180 1.00 . B B . 33 GLU HB3 1 1
20 73717 2 1 33 GLU HG2 H 10.958 -9.484 15.405 1.00 . B B . 33 GLU HG2 1 1
20 73718 2 1 33 GLU HG3 H 9.371 -9.743 16.104 1.00 . B B . 33 GLU HG3 1 1
20 73719 2 1 33 GLU N N 8.175 -7.662 15.046 1.00 . B B . 33 GLU N 1 1
20 73720 2 1 33 GLU O O 9.536 -6.958 11.931 1.00 . B B . 33 GLU O 1 1
20 73721 2 1 33 GLU OE1 O 11.172 -12.007 14.647 1.00 . B B . 33 GLU OE1 1 1
20 73722 2 1 33 GLU OE2 O 9.483 -12.207 16.002 1.00 . B B . 33 GLU OE2 1 1
20 73723 2 1 34 ILE C C 6.990 -5.748 10.803 1.00 . B B . 34 ILE C 1 1
20 73724 2 1 34 ILE CA C 7.005 -7.270 10.945 1.00 . B B . 34 ILE CA 1 1
20 73725 2 1 34 ILE CB C 5.658 -7.910 10.526 1.00 . B B . 34 ILE CB 1 1
20 73726 2 1 34 ILE CD1 C 3.213 -8.223 11.162 1.00 . B B . 34 ILE CD1 1 1
20 73727 2 1 34 ILE CG1 C 4.546 -7.616 11.534 1.00 . B B . 34 ILE CG1 1 1
20 73728 2 1 34 ILE CG2 C 5.840 -9.416 10.333 1.00 . B B . 34 ILE CG2 1 1
20 73729 2 1 34 ILE H H 6.890 -8.073 12.971 1.00 . B B . 34 ILE H 1 1
20 73730 2 1 34 ILE HA H 7.777 -7.617 10.273 1.00 . B B . 34 ILE HA 1 1
20 73731 2 1 34 ILE HB H 5.392 -7.493 9.565 1.00 . B B . 34 ILE HB 1 1
20 73732 2 1 34 ILE HD11 H 3.415 -9.191 10.730 1.00 . B B . 34 ILE HD11 1 1
20 73733 2 1 34 ILE HD12 H 2.719 -7.623 10.414 1.00 . B B . 34 ILE HD12 1 1
20 73734 2 1 34 ILE HD13 H 2.601 -8.377 12.034 1.00 . B B . 34 ILE HD13 1 1
20 73735 2 1 34 ILE HG12 H 4.831 -8.000 12.500 1.00 . B B . 34 ILE HG12 1 1
20 73736 2 1 34 ILE HG13 H 4.416 -6.546 11.599 1.00 . B B . 34 ILE HG13 1 1
20 73737 2 1 34 ILE HG21 H 4.886 -9.911 10.433 1.00 . B B . 34 ILE HG21 1 1
20 73738 2 1 34 ILE HG22 H 6.565 -9.820 11.020 1.00 . B B . 34 ILE HG22 1 1
20 73739 2 1 34 ILE HG23 H 6.191 -9.587 9.326 1.00 . B B . 34 ILE HG23 1 1
20 73740 2 1 34 ILE N N 7.465 -7.689 12.272 1.00 . B B . 34 ILE N 1 1
20 73741 2 1 34 ILE O O 7.322 -5.214 9.743 1.00 . B B . 34 ILE O 1 1
20 73742 2 1 35 ASP C C 8.085 -3.044 11.739 1.00 . B B . 35 ASP C 1 1
20 73743 2 1 35 ASP CA C 6.661 -3.584 11.891 1.00 . B B . 35 ASP CA 1 1
20 73744 2 1 35 ASP CB C 6.021 -3.006 13.167 1.00 . B B . 35 ASP CB 1 1
20 73745 2 1 35 ASP CG C 4.482 -2.962 13.183 1.00 . B B . 35 ASP CG 1 1
20 73746 2 1 35 ASP H H 6.442 -5.489 12.743 1.00 . B B . 35 ASP H 1 1
20 73747 2 1 35 ASP HA H 6.086 -3.265 11.035 1.00 . B B . 35 ASP HA 1 1
20 73748 2 1 35 ASP HB2 H 6.332 -3.620 13.998 1.00 . B B . 35 ASP HB2 1 1
20 73749 2 1 35 ASP HB3 H 6.397 -2.004 13.324 1.00 . B B . 35 ASP HB3 1 1
20 73750 2 1 35 ASP N N 6.658 -5.049 11.892 1.00 . B B . 35 ASP N 1 1
20 73751 2 1 35 ASP O O 8.310 -2.037 11.074 1.00 . B B . 35 ASP O 1 1
20 73752 2 1 35 ASP OD1 O 3.817 -3.986 13.508 1.00 . B B . 35 ASP OD1 1 1
20 73753 2 1 35 ASP OD2 O 3.929 -1.865 12.947 1.00 . B B . 35 ASP OD2 1 1
20 73754 2 1 36 LYS C C 11.106 -3.621 10.926 1.00 . B B . 36 LYS C 1 1
20 73755 2 1 36 LYS CA C 10.473 -3.347 12.279 1.00 . B B . 36 LYS CA 1 1
20 73756 2 1 36 LYS CB C 11.308 -4.084 13.346 1.00 . B B . 36 LYS CB 1 1
20 73757 2 1 36 LYS CD C 11.870 -4.530 15.775 1.00 . B B . 36 LYS CD 1 1
20 73758 2 1 36 LYS CE C 11.489 -6.003 15.760 1.00 . B B . 36 LYS CE 1 1
20 73759 2 1 36 LYS CG C 11.023 -3.700 14.789 1.00 . B B . 36 LYS CG 1 1
20 73760 2 1 36 LYS H H 8.772 -4.569 12.794 1.00 . B B . 36 LYS H 1 1
20 73761 2 1 36 LYS HA H 10.538 -2.289 12.476 1.00 . B B . 36 LYS HA 1 1
20 73762 2 1 36 LYS HB2 H 11.121 -5.141 13.240 1.00 . B B . 36 LYS HB2 1 1
20 73763 2 1 36 LYS HB3 H 12.353 -3.902 13.142 1.00 . B B . 36 LYS HB3 1 1
20 73764 2 1 36 LYS HD2 H 12.909 -4.486 15.487 1.00 . B B . 36 LYS HD2 1 1
20 73765 2 1 36 LYS HD3 H 11.737 -4.146 16.775 1.00 . B B . 36 LYS HD3 1 1
20 73766 2 1 36 LYS HE2 H 10.438 -6.115 15.977 1.00 . B B . 36 LYS HE2 1 1
20 73767 2 1 36 LYS HE3 H 11.687 -6.379 14.768 1.00 . B B . 36 LYS HE3 1 1
20 73768 2 1 36 LYS HG2 H 11.246 -2.651 14.925 1.00 . B B . 36 LYS HG2 1 1
20 73769 2 1 36 LYS HG3 H 9.975 -3.876 14.990 1.00 . B B . 36 LYS HG3 1 1
20 73770 2 1 36 LYS HZ1 H 12.452 -6.223 17.572 1.00 . B B . 36 LYS HZ1 1 1
20 73771 2 1 36 LYS HZ2 H 13.208 -7.047 16.350 1.00 . B B . 36 LYS HZ2 1 1
20 73772 2 1 36 LYS HZ3 H 11.787 -7.652 17.061 1.00 . B B . 36 LYS HZ3 1 1
20 73773 2 1 36 LYS N N 9.051 -3.751 12.328 1.00 . B B . 36 LYS N 1 1
20 73774 2 1 36 LYS NZ N 12.272 -6.798 16.723 1.00 . B B . 36 LYS NZ 1 1
20 73775 2 1 36 LYS O O 12.221 -3.181 10.666 1.00 . B B . 36 LYS O 1 1
20 73776 2 1 37 ARG C C 10.218 -4.214 7.662 1.00 . B B . 37 ARG C 1 1
20 73777 2 1 37 ARG CA C 11.007 -4.767 8.827 1.00 . B B . 37 ARG CA 1 1
20 73778 2 1 37 ARG CB C 11.059 -6.289 8.788 1.00 . B B . 37 ARG CB 1 1
20 73779 2 1 37 ARG CD C 11.778 -8.358 10.024 1.00 . B B . 37 ARG CD 1 1
20 73780 2 1 37 ARG CG C 11.820 -6.860 9.963 1.00 . B B . 37 ARG CG 1 1
20 73781 2 1 37 ARG CZ C 12.258 -10.080 11.756 1.00 . B B . 37 ARG CZ 1 1
20 73782 2 1 37 ARG H H 9.509 -4.620 10.313 1.00 . B B . 37 ARG H 1 1
20 73783 2 1 37 ARG HA H 12.017 -4.388 8.788 1.00 . B B . 37 ARG HA 1 1
20 73784 2 1 37 ARG HB2 H 10.050 -6.674 8.806 1.00 . B B . 37 ARG HB2 1 1
20 73785 2 1 37 ARG HB3 H 11.548 -6.607 7.877 1.00 . B B . 37 ARG HB3 1 1
20 73786 2 1 37 ARG HD2 H 10.753 -8.685 9.937 1.00 . B B . 37 ARG HD2 1 1
20 73787 2 1 37 ARG HD3 H 12.362 -8.765 9.212 1.00 . B B . 37 ARG HD3 1 1
20 73788 2 1 37 ARG HE H 12.741 -8.133 11.858 1.00 . B B . 37 ARG HE 1 1
20 73789 2 1 37 ARG HG2 H 12.854 -6.563 9.878 1.00 . B B . 37 ARG HG2 1 1
20 73790 2 1 37 ARG HG3 H 11.405 -6.455 10.874 1.00 . B B . 37 ARG HG3 1 1
20 73791 2 1 37 ARG HH11 H 11.587 -10.905 10.009 1.00 . B B . 37 ARG HH11 1 1
20 73792 2 1 37 ARG HH12 H 11.774 -12.002 11.297 1.00 . B B . 37 ARG HH12 1 1
20 73793 2 1 37 ARG HH21 H 13.006 -9.642 13.605 1.00 . B B . 37 ARG HH21 1 1
20 73794 2 1 37 ARG HH22 H 12.559 -11.272 13.397 1.00 . B B . 37 ARG HH22 1 1
20 73795 2 1 37 ARG N N 10.427 -4.352 10.088 1.00 . B B . 37 ARG N 1 1
20 73796 2 1 37 ARG NE N 12.338 -8.831 11.295 1.00 . B B . 37 ARG NE 1 1
20 73797 2 1 37 ARG NH1 N 11.844 -11.055 10.972 1.00 . B B . 37 ARG NH1 1 1
20 73798 2 1 37 ARG NH2 N 12.641 -10.349 12.996 1.00 . B B . 37 ARG NH2 1 1
20 73799 2 1 37 ARG O O 10.335 -4.682 6.531 1.00 . B B . 37 ARG O 1 1
20 73800 2 1 38 SER C C 9.333 -1.315 6.388 1.00 . B B . 38 SER C 1 1
20 73801 2 1 38 SER CA C 8.662 -2.595 6.908 1.00 . B B . 38 SER CA 1 1
20 73802 2 1 38 SER CB C 7.270 -2.312 7.427 1.00 . B B . 38 SER CB 1 1
20 73803 2 1 38 SER H H 9.368 -2.898 8.855 1.00 . B B . 38 SER H 1 1
20 73804 2 1 38 SER HA H 8.587 -3.292 6.090 1.00 . B B . 38 SER HA 1 1
20 73805 2 1 38 SER HB2 H 6.701 -1.858 6.631 1.00 . B B . 38 SER HB2 1 1
20 73806 2 1 38 SER HB3 H 6.802 -3.238 7.723 1.00 . B B . 38 SER HB3 1 1
20 73807 2 1 38 SER HG H 7.549 -1.896 9.351 1.00 . B B . 38 SER HG 1 1
20 73808 2 1 38 SER N N 9.439 -3.212 7.930 1.00 . B B . 38 SER N 1 1
20 73809 2 1 38 SER O O 10.138 -0.686 7.095 1.00 . B B . 38 SER O 1 1
20 73810 2 1 38 SER OG O 7.303 -1.430 8.540 1.00 . B B . 38 SER OG 1 1
20 73811 2 1 39 VAL C C 8.470 1.054 3.855 1.00 . B B . 39 VAL C 1 1
20 73812 2 1 39 VAL CA C 9.551 0.273 4.567 1.00 . B B . 39 VAL CA 1 1
20 73813 2 1 39 VAL CB C 10.750 0.017 3.579 1.00 . B B . 39 VAL CB 1 1
20 73814 2 1 39 VAL CG1 C 11.908 -0.677 4.267 1.00 . B B . 39 VAL CG1 1 1
20 73815 2 1 39 VAL CG2 C 10.319 -0.753 2.343 1.00 . B B . 39 VAL CG2 1 1
20 73816 2 1 39 VAL H H 8.319 -1.469 4.715 1.00 . B B . 39 VAL H 1 1
20 73817 2 1 39 VAL HA H 9.902 0.887 5.382 1.00 . B B . 39 VAL HA 1 1
20 73818 2 1 39 VAL HB H 11.108 0.988 3.267 1.00 . B B . 39 VAL HB 1 1
20 73819 2 1 39 VAL HG11 H 12.271 -0.063 5.077 1.00 . B B . 39 VAL HG11 1 1
20 73820 2 1 39 VAL HG12 H 12.702 -0.852 3.554 1.00 . B B . 39 VAL HG12 1 1
20 73821 2 1 39 VAL HG13 H 11.566 -1.623 4.660 1.00 . B B . 39 VAL HG13 1 1
20 73822 2 1 39 VAL HG21 H 9.925 -1.713 2.643 1.00 . B B . 39 VAL HG21 1 1
20 73823 2 1 39 VAL HG22 H 11.172 -0.899 1.696 1.00 . B B . 39 VAL HG22 1 1
20 73824 2 1 39 VAL HG23 H 9.559 -0.193 1.820 1.00 . B B . 39 VAL HG23 1 1
20 73825 2 1 39 VAL N N 8.999 -0.926 5.173 1.00 . B B . 39 VAL N 1 1
20 73826 2 1 39 VAL O O 7.400 0.530 3.567 1.00 . B B . 39 VAL O 1 1
20 73827 2 1 40 TYR C C 8.577 3.558 1.615 1.00 . B B . 40 TYR C 1 1
20 73828 2 1 40 TYR CA C 7.946 3.216 2.915 1.00 . B B . 40 TYR CA 1 1
20 73829 2 1 40 TYR CB C 7.819 4.491 3.774 1.00 . B B . 40 TYR CB 1 1
20 73830 2 1 40 TYR CD1 C 5.932 5.853 2.728 1.00 . B B . 40 TYR CD1 1 1
20 73831 2 1 40 TYR CD2 C 8.128 6.752 2.672 1.00 . B B . 40 TYR CD2 1 1
20 73832 2 1 40 TYR CE1 C 5.458 6.967 2.071 1.00 . B B . 40 TYR CE1 1 1
20 73833 2 1 40 TYR CE2 C 7.670 7.866 2.020 1.00 . B B . 40 TYR CE2 1 1
20 73834 2 1 40 TYR CG C 7.274 5.722 3.042 1.00 . B B . 40 TYR CG 1 1
20 73835 2 1 40 TYR CZ C 6.327 7.970 1.721 1.00 . B B . 40 TYR CZ 1 1
20 73836 2 1 40 TYR H H 9.673 2.648 3.732 1.00 . B B . 40 TYR H 1 1
20 73837 2 1 40 TYR HA H 6.961 2.798 2.759 1.00 . B B . 40 TYR HA 1 1
20 73838 2 1 40 TYR HB2 H 7.171 4.288 4.612 1.00 . B B . 40 TYR HB2 1 1
20 73839 2 1 40 TYR HB3 H 8.795 4.739 4.161 1.00 . B B . 40 TYR HB3 1 1
20 73840 2 1 40 TYR HD1 H 5.249 5.064 3.004 1.00 . B B . 40 TYR HD1 1 1
20 73841 2 1 40 TYR HD2 H 9.180 6.677 2.900 1.00 . B B . 40 TYR HD2 1 1
20 73842 2 1 40 TYR HE1 H 4.408 7.051 1.837 1.00 . B B . 40 TYR HE1 1 1
20 73843 2 1 40 TYR HE2 H 8.385 8.631 1.760 1.00 . B B . 40 TYR HE2 1 1
20 73844 2 1 40 TYR HH H 5.001 9.318 1.460 1.00 . B B . 40 TYR HH 1 1
20 73845 2 1 40 TYR N N 8.780 2.270 3.571 1.00 . B B . 40 TYR N 1 1
20 73846 2 1 40 TYR O O 9.734 3.958 1.570 1.00 . B B . 40 TYR O 1 1
20 73847 2 1 40 TYR OH O 5.853 9.083 1.063 1.00 . B B . 40 TYR OH 1 1
20 73848 2 1 41 VAL C C 7.353 4.813 -1.194 1.00 . B B . 41 VAL C 1 1
20 73849 2 1 41 VAL CA C 8.248 3.689 -0.724 1.00 . B B . 41 VAL CA 1 1
20 73850 2 1 41 VAL CB C 8.072 2.470 -1.645 1.00 . B B . 41 VAL CB 1 1
20 73851 2 1 41 VAL CG1 C 8.427 2.792 -3.091 1.00 . B B . 41 VAL CG1 1 1
20 73852 2 1 41 VAL CG2 C 8.897 1.303 -1.136 1.00 . B B . 41 VAL CG2 1 1
20 73853 2 1 41 VAL H H 6.969 2.928 0.646 1.00 . B B . 41 VAL H 1 1
20 73854 2 1 41 VAL HA H 9.283 3.997 -0.731 1.00 . B B . 41 VAL HA 1 1
20 73855 2 1 41 VAL HB H 7.027 2.205 -1.526 1.00 . B B . 41 VAL HB 1 1
20 73856 2 1 41 VAL HG11 H 9.458 3.106 -3.148 1.00 . B B . 41 VAL HG11 1 1
20 73857 2 1 41 VAL HG12 H 7.787 3.587 -3.445 1.00 . B B . 41 VAL HG12 1 1
20 73858 2 1 41 VAL HG13 H 8.281 1.914 -3.701 1.00 . B B . 41 VAL HG13 1 1
20 73859 2 1 41 VAL HG21 H 9.177 0.632 -1.933 1.00 . B B . 41 VAL HG21 1 1
20 73860 2 1 41 VAL HG22 H 8.371 0.781 -0.355 1.00 . B B . 41 VAL HG22 1 1
20 73861 2 1 41 VAL HG23 H 9.786 1.710 -0.681 1.00 . B B . 41 VAL HG23 1 1
20 73862 2 1 41 VAL N N 7.856 3.357 0.591 1.00 . B B . 41 VAL N 1 1
20 73863 2 1 41 VAL O O 6.172 4.606 -1.437 1.00 . B B . 41 VAL O 1 1
20 73864 2 1 42 GLY C C 7.200 7.425 -3.124 1.00 . B B . 42 GLY C 1 1
20 73865 2 1 42 GLY CA C 7.068 7.098 -1.673 1.00 . B B . 42 GLY CA 1 1
20 73866 2 1 42 GLY H H 8.837 6.158 -1.153 1.00 . B B . 42 GLY H 1 1
20 73867 2 1 42 GLY HA2 H 6.035 6.867 -1.459 1.00 . B B . 42 GLY HA2 1 1
20 73868 2 1 42 GLY HA3 H 7.359 7.961 -1.092 1.00 . B B . 42 GLY HA3 1 1
20 73869 2 1 42 GLY N N 7.881 5.985 -1.294 1.00 . B B . 42 GLY N 1 1
20 73870 2 1 42 GLY O O 8.130 6.965 -3.776 1.00 . B B . 42 GLY O 1 1
20 73871 2 1 43 ASN C C 6.097 7.530 -6.042 1.00 . B B . 43 ASN C 1 1
20 73872 2 1 43 ASN CA C 6.213 8.696 -5.014 1.00 . B B . 43 ASN CA 1 1
20 73873 2 1 43 ASN CB C 7.437 9.615 -5.310 1.00 . B B . 43 ASN CB 1 1
20 73874 2 1 43 ASN CG C 7.368 10.341 -6.657 1.00 . B B . 43 ASN CG 1 1
20 73875 2 1 43 ASN H H 5.606 8.564 -2.973 1.00 . B B . 43 ASN H 1 1
20 73876 2 1 43 ASN HA H 5.315 9.291 -5.097 1.00 . B B . 43 ASN HA 1 1
20 73877 2 1 43 ASN HB2 H 7.508 10.363 -4.534 1.00 . B B . 43 ASN HB2 1 1
20 73878 2 1 43 ASN HB3 H 8.330 9.008 -5.292 1.00 . B B . 43 ASN HB3 1 1
20 73879 2 1 43 ASN HD21 H 9.342 10.371 -6.764 1.00 . B B . 43 ASN HD21 1 1
20 73880 2 1 43 ASN HD22 H 8.512 11.116 -8.080 1.00 . B B . 43 ASN HD22 1 1
20 73881 2 1 43 ASN N N 6.265 8.225 -3.615 1.00 . B B . 43 ASN N 1 1
20 73882 2 1 43 ASN ND2 N 8.513 10.636 -7.227 1.00 . B B . 43 ASN ND2 1 1
20 73883 2 1 43 ASN O O 6.345 7.712 -7.214 1.00 . B B . 43 ASN O 1 1
20 73884 2 1 43 ASN OD1 O 6.289 10.642 -7.168 1.00 . B B . 43 ASN OD1 1 1
20 73885 2 1 44 VAL C C 4.407 5.574 -7.515 1.00 . B B . 44 VAL C 1 1
20 73886 2 1 44 VAL CA C 5.484 5.213 -6.507 1.00 . B B . 44 VAL CA 1 1
20 73887 2 1 44 VAL CB C 5.164 3.869 -5.756 1.00 . B B . 44 VAL CB 1 1
20 73888 2 1 44 VAL CG1 C 3.799 3.854 -5.114 1.00 . B B . 44 VAL CG1 1 1
20 73889 2 1 44 VAL CG2 C 5.361 2.677 -6.654 1.00 . B B . 44 VAL CG2 1 1
20 73890 2 1 44 VAL H H 5.541 6.295 -4.623 1.00 . B B . 44 VAL H 1 1
20 73891 2 1 44 VAL HA H 6.297 5.049 -7.199 1.00 . B B . 44 VAL HA 1 1
20 73892 2 1 44 VAL HB H 5.880 3.792 -4.950 1.00 . B B . 44 VAL HB 1 1
20 73893 2 1 44 VAL HG11 H 3.654 2.921 -4.589 1.00 . B B . 44 VAL HG11 1 1
20 73894 2 1 44 VAL HG12 H 3.046 3.952 -5.882 1.00 . B B . 44 VAL HG12 1 1
20 73895 2 1 44 VAL HG13 H 3.715 4.678 -4.424 1.00 . B B . 44 VAL HG13 1 1
20 73896 2 1 44 VAL HG21 H 5.105 1.775 -6.118 1.00 . B B . 44 VAL HG21 1 1
20 73897 2 1 44 VAL HG22 H 6.389 2.629 -6.980 1.00 . B B . 44 VAL HG22 1 1
20 73898 2 1 44 VAL HG23 H 4.719 2.779 -7.516 1.00 . B B . 44 VAL HG23 1 1
20 73899 2 1 44 VAL N N 5.686 6.347 -5.588 1.00 . B B . 44 VAL N 1 1
20 73900 2 1 44 VAL O O 3.359 6.122 -7.162 1.00 . B B . 44 VAL O 1 1
20 73901 2 1 45 ASP C C 2.531 4.886 -9.739 1.00 . B B . 45 ASP C 1 1
20 73902 2 1 45 ASP CA C 3.797 5.691 -9.838 1.00 . B B . 45 ASP CA 1 1
20 73903 2 1 45 ASP CB C 4.459 5.501 -11.208 1.00 . B B . 45 ASP CB 1 1
20 73904 2 1 45 ASP CG C 3.525 5.802 -12.369 1.00 . B B . 45 ASP CG 1 1
20 73905 2 1 45 ASP H H 5.521 4.838 -8.991 1.00 . B B . 45 ASP H 1 1
20 73906 2 1 45 ASP HA H 3.552 6.734 -9.713 1.00 . B B . 45 ASP HA 1 1
20 73907 2 1 45 ASP HB2 H 5.315 6.156 -11.283 1.00 . B B . 45 ASP HB2 1 1
20 73908 2 1 45 ASP HB3 H 4.792 4.476 -11.294 1.00 . B B . 45 ASP HB3 1 1
20 73909 2 1 45 ASP N N 4.698 5.321 -8.774 1.00 . B B . 45 ASP N 1 1
20 73910 2 1 45 ASP O O 2.575 3.705 -9.376 1.00 . B B . 45 ASP O 1 1
20 73911 2 1 45 ASP OD1 O 3.408 6.954 -12.766 1.00 . B B . 45 ASP OD1 1 1
20 73912 2 1 45 ASP OD2 O 2.905 4.857 -12.906 1.00 . B B . 45 ASP OD2 1 1
20 73913 2 1 46 TYR C C -0.038 3.633 -10.783 1.00 . B B . 46 TYR C 1 1
20 73914 2 1 46 TYR CA C 0.082 4.957 -9.991 1.00 . B B . 46 TYR CA 1 1
20 73915 2 1 46 TYR CB C -0.896 6.010 -10.531 1.00 . B B . 46 TYR CB 1 1
20 73916 2 1 46 TYR CD1 C -2.999 5.832 -9.188 1.00 . B B . 46 TYR CD1 1 1
20 73917 2 1 46 TYR CD2 C -3.101 5.235 -11.481 1.00 . B B . 46 TYR CD2 1 1
20 73918 2 1 46 TYR CE1 C -4.339 5.551 -9.047 1.00 . B B . 46 TYR CE1 1 1
20 73919 2 1 46 TYR CE2 C -4.439 4.960 -11.350 1.00 . B B . 46 TYR CE2 1 1
20 73920 2 1 46 TYR CG C -2.357 5.678 -10.398 1.00 . B B . 46 TYR CG 1 1
20 73921 2 1 46 TYR CZ C -5.054 5.118 -10.132 1.00 . B B . 46 TYR CZ 1 1
20 73922 2 1 46 TYR H H 1.541 6.447 -10.378 1.00 . B B . 46 TYR H 1 1
20 73923 2 1 46 TYR HA H -0.155 4.775 -8.953 1.00 . B B . 46 TYR HA 1 1
20 73924 2 1 46 TYR HB2 H -0.733 6.937 -10.004 1.00 . B B . 46 TYR HB2 1 1
20 73925 2 1 46 TYR HB3 H -0.680 6.167 -11.577 1.00 . B B . 46 TYR HB3 1 1
20 73926 2 1 46 TYR HD1 H -2.423 6.175 -8.343 1.00 . B B . 46 TYR HD1 1 1
20 73927 2 1 46 TYR HD2 H -2.624 5.104 -12.441 1.00 . B B . 46 TYR HD2 1 1
20 73928 2 1 46 TYR HE1 H -4.821 5.676 -8.089 1.00 . B B . 46 TYR HE1 1 1
20 73929 2 1 46 TYR HE2 H -5.003 4.615 -12.205 1.00 . B B . 46 TYR HE2 1 1
20 73930 2 1 46 TYR HH H -6.543 4.023 -10.474 1.00 . B B . 46 TYR HH 1 1
20 73931 2 1 46 TYR N N 1.431 5.522 -10.068 1.00 . B B . 46 TYR N 1 1
20 73932 2 1 46 TYR O O -0.921 2.807 -10.524 1.00 . B B . 46 TYR O 1 1
20 73933 2 1 46 TYR OH O -6.395 4.853 -10.004 1.00 . B B . 46 TYR OH 1 1
20 73934 2 1 47 GLY C C 1.879 1.236 -12.131 1.00 . B B . 47 GLY C 1 1
20 73935 2 1 47 GLY CA C 0.827 2.253 -12.520 1.00 . B B . 47 GLY CA 1 1
20 73936 2 1 47 GLY H H 1.546 4.115 -11.911 1.00 . B B . 47 GLY H 1 1
20 73937 2 1 47 GLY HA2 H -0.145 1.793 -12.429 1.00 . B B . 47 GLY HA2 1 1
20 73938 2 1 47 GLY HA3 H 0.983 2.526 -13.552 1.00 . B B . 47 GLY HA3 1 1
20 73939 2 1 47 GLY N N 0.856 3.437 -11.733 1.00 . B B . 47 GLY N 1 1
20 73940 2 1 47 GLY O O 2.101 0.282 -12.877 1.00 . B B . 47 GLY O 1 1
20 73941 2 1 48 SER C C 2.754 -0.783 -10.020 1.00 . B B . 48 SER C 1 1
20 73942 2 1 48 SER CA C 3.515 0.436 -10.577 1.00 . B B . 48 SER CA 1 1
20 73943 2 1 48 SER CB C 4.412 1.042 -9.527 1.00 . B B . 48 SER CB 1 1
20 73944 2 1 48 SER H H 2.454 2.209 -10.404 1.00 . B B . 48 SER H 1 1
20 73945 2 1 48 SER HA H 4.098 0.143 -11.435 1.00 . B B . 48 SER HA 1 1
20 73946 2 1 48 SER HB2 H 3.851 1.184 -8.616 1.00 . B B . 48 SER HB2 1 1
20 73947 2 1 48 SER HB3 H 5.247 0.383 -9.342 1.00 . B B . 48 SER HB3 1 1
20 73948 2 1 48 SER HG H 4.247 2.931 -9.659 1.00 . B B . 48 SER HG 1 1
20 73949 2 1 48 SER N N 2.557 1.424 -11.000 1.00 . B B . 48 SER N 1 1
20 73950 2 1 48 SER O O 1.958 -0.653 -9.093 1.00 . B B . 48 SER O 1 1
20 73951 2 1 48 SER OG O 4.914 2.310 -9.980 1.00 . B B . 48 SER OG 1 1
20 73952 2 1 49 THR C C 3.010 -3.970 -9.196 1.00 . B B . 49 THR C 1 1
20 73953 2 1 49 THR CA C 2.249 -3.135 -10.215 1.00 . B B . 49 THR CA 1 1
20 73954 2 1 49 THR CB C 1.899 -3.975 -11.443 1.00 . B B . 49 THR CB 1 1
20 73955 2 1 49 THR CG2 C 0.959 -3.210 -12.360 1.00 . B B . 49 THR CG2 1 1
20 73956 2 1 49 THR H H 3.702 -2.001 -11.264 1.00 . B B . 49 THR H 1 1
20 73957 2 1 49 THR HA H 1.330 -2.802 -9.757 1.00 . B B . 49 THR HA 1 1
20 73958 2 1 49 THR HB H 1.404 -4.871 -11.099 1.00 . B B . 49 THR HB 1 1
20 73959 2 1 49 THR HG1 H 2.936 -5.199 -12.529 1.00 . B B . 49 THR HG1 1 1
20 73960 2 1 49 THR HG21 H 1.436 -2.295 -12.675 1.00 . B B . 49 THR HG21 1 1
20 73961 2 1 49 THR HG22 H 0.047 -2.976 -11.831 1.00 . B B . 49 THR HG22 1 1
20 73962 2 1 49 THR HG23 H 0.728 -3.813 -13.226 1.00 . B B . 49 THR HG23 1 1
20 73963 2 1 49 THR N N 2.990 -1.946 -10.594 1.00 . B B . 49 THR N 1 1
20 73964 2 1 49 THR O O 4.211 -3.748 -8.983 1.00 . B B . 49 THR O 1 1
20 73965 2 1 49 THR OG1 O 3.098 -4.321 -12.164 1.00 . B B . 49 THR OG1 1 1
20 73966 2 1 50 ALA C C 4.150 -6.527 -7.972 1.00 . B B . 50 ALA C 1 1
20 73967 2 1 50 ALA CA C 2.908 -5.757 -7.520 1.00 . B B . 50 ALA CA 1 1
20 73968 2 1 50 ALA CB C 1.854 -6.706 -6.975 1.00 . B B . 50 ALA CB 1 1
20 73969 2 1 50 ALA H H 1.403 -5.246 -8.735 1.00 . B B . 50 ALA H 1 1
20 73970 2 1 50 ALA HA H 3.190 -5.089 -6.719 1.00 . B B . 50 ALA HA 1 1
20 73971 2 1 50 ALA HB1 H 2.264 -7.287 -6.164 1.00 . B B . 50 ALA HB1 1 1
20 73972 2 1 50 ALA HB2 H 1.531 -7.373 -7.762 1.00 . B B . 50 ALA HB2 1 1
20 73973 2 1 50 ALA HB3 H 1.007 -6.140 -6.618 1.00 . B B . 50 ALA HB3 1 1
20 73974 2 1 50 ALA N N 2.327 -4.949 -8.581 1.00 . B B . 50 ALA N 1 1
20 73975 2 1 50 ALA O O 5.181 -6.438 -7.328 1.00 . B B . 50 ALA O 1 1
20 73976 2 1 51 GLN C C 6.405 -7.128 -9.918 1.00 . B B . 51 GLN C 1 1
20 73977 2 1 51 GLN CA C 5.207 -8.019 -9.628 1.00 . B B . 51 GLN CA 1 1
20 73978 2 1 51 GLN CB C 4.817 -8.769 -10.909 1.00 . B B . 51 GLN CB 1 1
20 73979 2 1 51 GLN CD C 4.663 -11.129 -10.021 1.00 . B B . 51 GLN CD 1 1
20 73980 2 1 51 GLN CG C 3.931 -9.985 -10.703 1.00 . B B . 51 GLN CG 1 1
20 73981 2 1 51 GLN H H 3.151 -7.362 -9.466 1.00 . B B . 51 GLN H 1 1
20 73982 2 1 51 GLN HA H 5.494 -8.746 -8.883 1.00 . B B . 51 GLN HA 1 1
20 73983 2 1 51 GLN HB2 H 4.293 -8.085 -11.559 1.00 . B B . 51 GLN HB2 1 1
20 73984 2 1 51 GLN HB3 H 5.721 -9.088 -11.407 1.00 . B B . 51 GLN HB3 1 1
20 73985 2 1 51 GLN HE21 H 5.176 -11.850 -11.766 1.00 . B B . 51 GLN HE21 1 1
20 73986 2 1 51 GLN HE22 H 5.742 -12.732 -10.396 1.00 . B B . 51 GLN HE22 1 1
20 73987 2 1 51 GLN HG2 H 3.088 -9.701 -10.090 1.00 . B B . 51 GLN HG2 1 1
20 73988 2 1 51 GLN HG3 H 3.576 -10.324 -11.665 1.00 . B B . 51 GLN HG3 1 1
20 73989 2 1 51 GLN N N 4.051 -7.258 -9.085 1.00 . B B . 51 GLN N 1 1
20 73990 2 1 51 GLN NE2 N 5.246 -11.988 -10.796 1.00 . B B . 51 GLN NE2 1 1
20 73991 2 1 51 GLN O O 7.547 -7.516 -9.662 1.00 . B B . 51 GLN O 1 1
20 73992 2 1 51 GLN OE1 O 4.690 -11.245 -8.809 1.00 . B B . 51 GLN OE1 1 1
20 73993 2 1 52 ASP C C 7.915 -4.516 -9.516 1.00 . B B . 52 ASP C 1 1
20 73994 2 1 52 ASP CA C 7.221 -5.019 -10.775 1.00 . B B . 52 ASP CA 1 1
20 73995 2 1 52 ASP CB C 6.681 -3.855 -11.611 1.00 . B B . 52 ASP CB 1 1
20 73996 2 1 52 ASP CG C 7.773 -2.965 -12.185 1.00 . B B . 52 ASP CG 1 1
20 73997 2 1 52 ASP H H 5.200 -5.711 -10.530 1.00 . B B . 52 ASP H 1 1
20 73998 2 1 52 ASP HA H 7.942 -5.573 -11.359 1.00 . B B . 52 ASP HA 1 1
20 73999 2 1 52 ASP HB2 H 6.097 -4.245 -12.434 1.00 . B B . 52 ASP HB2 1 1
20 74000 2 1 52 ASP HB3 H 6.041 -3.248 -10.988 1.00 . B B . 52 ASP HB3 1 1
20 74001 2 1 52 ASP N N 6.146 -5.938 -10.418 1.00 . B B . 52 ASP N 1 1
20 74002 2 1 52 ASP O O 9.154 -4.469 -9.442 1.00 . B B . 52 ASP O 1 1
20 74003 2 1 52 ASP OD1 O 8.462 -3.400 -13.144 1.00 . B B . 52 ASP OD1 1 1
20 74004 2 1 52 ASP OD2 O 7.908 -1.807 -11.754 1.00 . B B . 52 ASP OD2 1 1
20 74005 2 1 53 LEU C C 8.324 -4.801 -6.447 1.00 . B B . 53 LEU C 1 1
20 74006 2 1 53 LEU CA C 7.620 -3.713 -7.229 1.00 . B B . 53 LEU CA 1 1
20 74007 2 1 53 LEU CB C 6.451 -3.174 -6.388 1.00 . B B . 53 LEU CB 1 1
20 74008 2 1 53 LEU CD1 C 4.540 -1.621 -6.102 1.00 . B B . 53 LEU CD1 1 1
20 74009 2 1 53 LEU CD2 C 6.791 -0.765 -6.608 1.00 . B B . 53 LEU CD2 1 1
20 74010 2 1 53 LEU CG C 5.819 -1.889 -6.874 1.00 . B B . 53 LEU CG 1 1
20 74011 2 1 53 LEU H H 6.143 -4.289 -8.635 1.00 . B B . 53 LEU H 1 1
20 74012 2 1 53 LEU HA H 8.303 -2.897 -7.410 1.00 . B B . 53 LEU HA 1 1
20 74013 2 1 53 LEU HB2 H 5.680 -3.930 -6.383 1.00 . B B . 53 LEU HB2 1 1
20 74014 2 1 53 LEU HB3 H 6.770 -3.020 -5.369 1.00 . B B . 53 LEU HB3 1 1
20 74015 2 1 53 LEU HD11 H 3.895 -0.971 -6.673 1.00 . B B . 53 LEU HD11 1 1
20 74016 2 1 53 LEU HD12 H 4.805 -1.086 -5.203 1.00 . B B . 53 LEU HD12 1 1
20 74017 2 1 53 LEU HD13 H 4.030 -2.536 -5.847 1.00 . B B . 53 LEU HD13 1 1
20 74018 2 1 53 LEU HD21 H 6.924 -0.723 -5.538 1.00 . B B . 53 LEU HD21 1 1
20 74019 2 1 53 LEU HD22 H 6.390 0.174 -6.956 1.00 . B B . 53 LEU HD22 1 1
20 74020 2 1 53 LEU HD23 H 7.745 -0.974 -7.068 1.00 . B B . 53 LEU HD23 1 1
20 74021 2 1 53 LEU HG H 5.621 -1.920 -7.934 1.00 . B B . 53 LEU HG 1 1
20 74022 2 1 53 LEU N N 7.115 -4.198 -8.508 1.00 . B B . 53 LEU N 1 1
20 74023 2 1 53 LEU O O 9.447 -4.597 -5.952 1.00 . B B . 53 LEU O 1 1
20 74024 2 1 54 GLU C C 9.535 -7.534 -6.113 1.00 . B B . 54 GLU C 1 1
20 74025 2 1 54 GLU CA C 8.190 -7.067 -5.577 1.00 . B B . 54 GLU CA 1 1
20 74026 2 1 54 GLU CB C 7.100 -8.158 -5.636 1.00 . B B . 54 GLU CB 1 1
20 74027 2 1 54 GLU CD C 8.244 -10.383 -5.104 1.00 . B B . 54 GLU CD 1 1
20 74028 2 1 54 GLU CG C 7.209 -9.374 -4.709 1.00 . B B . 54 GLU CG 1 1
20 74029 2 1 54 GLU H H 6.770 -6.181 -6.626 1.00 . B B . 54 GLU H 1 1
20 74030 2 1 54 GLU HA H 8.302 -6.761 -4.548 1.00 . B B . 54 GLU HA 1 1
20 74031 2 1 54 GLU HB2 H 6.161 -7.669 -5.436 1.00 . B B . 54 GLU HB2 1 1
20 74032 2 1 54 GLU HB3 H 7.059 -8.510 -6.657 1.00 . B B . 54 GLU HB3 1 1
20 74033 2 1 54 GLU HG2 H 7.449 -9.023 -3.718 1.00 . B B . 54 GLU HG2 1 1
20 74034 2 1 54 GLU HG3 H 6.244 -9.856 -4.676 1.00 . B B . 54 GLU HG3 1 1
20 74035 2 1 54 GLU N N 7.683 -5.949 -6.336 1.00 . B B . 54 GLU N 1 1
20 74036 2 1 54 GLU O O 10.480 -7.641 -5.356 1.00 . B B . 54 GLU O 1 1
20 74037 2 1 54 GLU OE1 O 8.386 -10.653 -6.322 1.00 . B B . 54 GLU OE1 1 1
20 74038 2 1 54 GLU OE2 O 8.844 -11.010 -4.210 1.00 . B B . 54 GLU OE2 1 1
20 74039 2 1 55 ALA C C 12.014 -7.104 -7.739 1.00 . B B . 55 ALA C 1 1
20 74040 2 1 55 ALA CA C 10.915 -8.139 -8.027 1.00 . B B . 55 ALA CA 1 1
20 74041 2 1 55 ALA CB C 10.747 -8.324 -9.527 1.00 . B B . 55 ALA CB 1 1
20 74042 2 1 55 ALA H H 8.786 -7.715 -7.904 1.00 . B B . 55 ALA H 1 1
20 74043 2 1 55 ALA HA H 11.212 -9.083 -7.594 1.00 . B B . 55 ALA HA 1 1
20 74044 2 1 55 ALA HB1 H 10.463 -7.381 -9.971 1.00 . B B . 55 ALA HB1 1 1
20 74045 2 1 55 ALA HB2 H 9.978 -9.057 -9.720 1.00 . B B . 55 ALA HB2 1 1
20 74046 2 1 55 ALA HB3 H 11.682 -8.655 -9.959 1.00 . B B . 55 ALA HB3 1 1
20 74047 2 1 55 ALA N N 9.636 -7.748 -7.412 1.00 . B B . 55 ALA N 1 1
20 74048 2 1 55 ALA O O 13.177 -7.454 -7.368 1.00 . B B . 55 ALA O 1 1
20 74049 2 1 56 HIS C C 13.125 -4.683 -6.288 1.00 . B B . 56 HIS C 1 1
20 74050 2 1 56 HIS CA C 12.557 -4.731 -7.695 1.00 . B B . 56 HIS CA 1 1
20 74051 2 1 56 HIS CB C 11.869 -3.404 -8.049 1.00 . B B . 56 HIS CB 1 1
20 74052 2 1 56 HIS CD2 C 13.247 -1.391 -7.157 1.00 . B B . 56 HIS CD2 1 1
20 74053 2 1 56 HIS CE1 C 14.096 -0.740 -9.056 1.00 . B B . 56 HIS CE1 1 1
20 74054 2 1 56 HIS CG C 12.793 -2.224 -8.117 1.00 . B B . 56 HIS CG 1 1
20 74055 2 1 56 HIS H H 10.673 -5.677 -8.003 1.00 . B B . 56 HIS H 1 1
20 74056 2 1 56 HIS HA H 13.375 -4.893 -8.379 1.00 . B B . 56 HIS HA 1 1
20 74057 2 1 56 HIS HB2 H 11.384 -3.497 -9.009 1.00 . B B . 56 HIS HB2 1 1
20 74058 2 1 56 HIS HB3 H 11.119 -3.195 -7.299 1.00 . B B . 56 HIS HB3 1 1
20 74059 2 1 56 HIS HD1 H 13.199 -2.173 -10.178 1.00 . B B . 56 HIS HD1 1 1
20 74060 2 1 56 HIS HD2 H 13.002 -1.440 -6.106 1.00 . B B . 56 HIS HD2 1 1
20 74061 2 1 56 HIS HE1 H 14.656 -0.189 -9.796 1.00 . B B . 56 HIS HE1 1 1
20 74062 2 1 56 HIS HE2 H 14.704 0.121 -7.333 1.00 . B B . 56 HIS HE2 1 1
20 74063 2 1 56 HIS N N 11.630 -5.842 -7.839 1.00 . B B . 56 HIS N 1 1
20 74064 2 1 56 HIS ND1 N 13.344 -1.780 -9.288 1.00 . B B . 56 HIS ND1 1 1
20 74065 2 1 56 HIS NE2 N 14.057 -0.476 -7.771 1.00 . B B . 56 HIS NE2 1 1
20 74066 2 1 56 HIS O O 14.309 -4.469 -6.100 1.00 . B B . 56 HIS O 1 1
20 74067 2 1 57 PHE C C 13.271 -6.223 -3.475 1.00 . B B . 57 PHE C 1 1
20 74068 2 1 57 PHE CA C 12.670 -4.892 -3.934 1.00 . B B . 57 PHE CA 1 1
20 74069 2 1 57 PHE CB C 11.587 -4.353 -3.019 1.00 . B B . 57 PHE CB 1 1
20 74070 2 1 57 PHE CD1 C 11.005 -1.959 -3.722 1.00 . B B . 57 PHE CD1 1 1
20 74071 2 1 57 PHE CD2 C 12.326 -2.325 -1.794 1.00 . B B . 57 PHE CD2 1 1
20 74072 2 1 57 PHE CE1 C 11.072 -0.600 -3.505 1.00 . B B . 57 PHE CE1 1 1
20 74073 2 1 57 PHE CE2 C 12.396 -0.968 -1.582 1.00 . B B . 57 PHE CE2 1 1
20 74074 2 1 57 PHE CG C 11.639 -2.845 -2.852 1.00 . B B . 57 PHE CG 1 1
20 74075 2 1 57 PHE CZ C 11.768 -0.113 -2.438 1.00 . B B . 57 PHE CZ 1 1
20 74076 2 1 57 PHE H H 11.334 -5.142 -5.455 1.00 . B B . 57 PHE H 1 1
20 74077 2 1 57 PHE HA H 13.500 -4.201 -3.907 1.00 . B B . 57 PHE HA 1 1
20 74078 2 1 57 PHE HB2 H 10.626 -4.611 -3.438 1.00 . B B . 57 PHE HB2 1 1
20 74079 2 1 57 PHE HB3 H 11.681 -4.807 -2.045 1.00 . B B . 57 PHE HB3 1 1
20 74080 2 1 57 PHE HD1 H 10.452 -2.280 -4.585 1.00 . B B . 57 PHE HD1 1 1
20 74081 2 1 57 PHE HD2 H 12.818 -3.028 -1.143 1.00 . B B . 57 PHE HD2 1 1
20 74082 2 1 57 PHE HE1 H 10.584 0.099 -4.166 1.00 . B B . 57 PHE HE1 1 1
20 74083 2 1 57 PHE HE2 H 12.941 -0.563 -0.743 1.00 . B B . 57 PHE HE2 1 1
20 74084 2 1 57 PHE HZ H 11.818 0.952 -2.269 1.00 . B B . 57 PHE HZ 1 1
20 74085 2 1 57 PHE N N 12.274 -4.886 -5.318 1.00 . B B . 57 PHE N 1 1
20 74086 2 1 57 PHE O O 13.995 -6.276 -2.490 1.00 . B B . 57 PHE O 1 1
20 74087 2 1 58 SER C C 14.986 -8.669 -4.057 1.00 . B B . 58 SER C 1 1
20 74088 2 1 58 SER CA C 13.492 -8.627 -3.890 1.00 . B B . 58 SER CA 1 1
20 74089 2 1 58 SER CB C 12.862 -9.718 -4.743 1.00 . B B . 58 SER CB 1 1
20 74090 2 1 58 SER H H 12.416 -7.111 -4.989 1.00 . B B . 58 SER H 1 1
20 74091 2 1 58 SER HA H 13.268 -8.824 -2.849 1.00 . B B . 58 SER HA 1 1
20 74092 2 1 58 SER HB2 H 12.972 -9.468 -5.788 1.00 . B B . 58 SER HB2 1 1
20 74093 2 1 58 SER HB3 H 13.356 -10.656 -4.543 1.00 . B B . 58 SER HB3 1 1
20 74094 2 1 58 SER HG H 11.038 -9.045 -4.722 1.00 . B B . 58 SER HG 1 1
20 74095 2 1 58 SER N N 12.965 -7.287 -4.200 1.00 . B B . 58 SER N 1 1
20 74096 2 1 58 SER O O 15.662 -9.489 -3.440 1.00 . B B . 58 SER O 1 1
20 74097 2 1 58 SER OG O 11.499 -9.858 -4.461 1.00 . B B . 58 SER OG 1 1
20 74098 2 1 59 SER C C 17.604 -7.315 -3.674 1.00 . B B . 59 SER C 1 1
20 74099 2 1 59 SER CA C 16.956 -7.676 -5.042 1.00 . B B . 59 SER CA 1 1
20 74100 2 1 59 SER CB C 17.257 -6.584 -6.061 1.00 . B B . 59 SER CB 1 1
20 74101 2 1 59 SER H H 14.993 -7.238 -5.530 1.00 . B B . 59 SER H 1 1
20 74102 2 1 59 SER HA H 17.355 -8.614 -5.400 1.00 . B B . 59 SER HA 1 1
20 74103 2 1 59 SER HB2 H 16.937 -5.628 -5.671 1.00 . B B . 59 SER HB2 1 1
20 74104 2 1 59 SER HB3 H 18.318 -6.557 -6.262 1.00 . B B . 59 SER HB3 1 1
20 74105 2 1 59 SER HG H 16.519 -7.802 -7.380 1.00 . B B . 59 SER HG 1 1
20 74106 2 1 59 SER N N 15.514 -7.800 -4.906 1.00 . B B . 59 SER N 1 1
20 74107 2 1 59 SER O O 18.754 -7.646 -3.413 1.00 . B B . 59 SER O 1 1
20 74108 2 1 59 SER OG O 16.568 -6.844 -7.278 1.00 . B B . 59 SER OG 1 1
20 74109 2 1 60 CYS C C 17.000 -7.303 -0.405 1.00 . B B . 60 CYS C 1 1
20 74110 2 1 60 CYS CA C 17.297 -6.251 -1.509 1.00 . B B . 60 CYS CA 1 1
20 74111 2 1 60 CYS CB C 16.651 -4.919 -1.155 1.00 . B B . 60 CYS CB 1 1
20 74112 2 1 60 CYS H H 15.924 -6.389 -3.071 1.00 . B B . 60 CYS H 1 1
20 74113 2 1 60 CYS HA H 18.364 -6.097 -1.569 1.00 . B B . 60 CYS HA 1 1
20 74114 2 1 60 CYS HB2 H 15.582 -5.053 -1.078 1.00 . B B . 60 CYS HB2 1 1
20 74115 2 1 60 CYS HB3 H 17.034 -4.578 -0.204 1.00 . B B . 60 CYS HB3 1 1
20 74116 2 1 60 CYS HG H 18.067 -2.990 -2.003 1.00 . B B . 60 CYS HG 1 1
20 74117 2 1 60 CYS N N 16.833 -6.661 -2.816 1.00 . B B . 60 CYS N 1 1
20 74118 2 1 60 CYS O O 17.380 -7.111 0.754 1.00 . B B . 60 CYS O 1 1
20 74119 2 1 60 CYS SG S 16.956 -3.612 -2.373 1.00 . B B . 60 CYS SG 1 1
20 74120 2 1 61 GLY C C 14.765 -10.165 0.036 1.00 . B B . 61 GLY C 1 1
20 74121 2 1 61 GLY CA C 16.062 -9.408 0.258 1.00 . B B . 61 GLY CA 1 1
20 74122 2 1 61 GLY H H 16.186 -8.543 -1.714 1.00 . B B . 61 GLY H 1 1
20 74123 2 1 61 GLY HA2 H 16.870 -10.124 0.289 1.00 . B B . 61 GLY HA2 1 1
20 74124 2 1 61 GLY HA3 H 16.017 -8.911 1.216 1.00 . B B . 61 GLY HA3 1 1
20 74125 2 1 61 GLY N N 16.367 -8.415 -0.759 1.00 . B B . 61 GLY N 1 1
20 74126 2 1 61 GLY O O 14.289 -10.298 -1.092 1.00 . B B . 61 GLY O 1 1
20 74127 2 1 62 SER C C 11.770 -10.686 1.510 1.00 . B B . 62 SER C 1 1
20 74128 2 1 62 SER CA C 12.992 -11.473 1.044 1.00 . B B . 62 SER CA 1 1
20 74129 2 1 62 SER CB C 13.169 -12.732 1.888 1.00 . B B . 62 SER CB 1 1
20 74130 2 1 62 SER H H 14.569 -10.486 2.005 1.00 . B B . 62 SER H 1 1
20 74131 2 1 62 SER HA H 12.846 -11.768 0.015 1.00 . B B . 62 SER HA 1 1
20 74132 2 1 62 SER HB2 H 13.310 -12.452 2.921 1.00 . B B . 62 SER HB2 1 1
20 74133 2 1 62 SER HB3 H 12.289 -13.351 1.801 1.00 . B B . 62 SER HB3 1 1
20 74134 2 1 62 SER HG H 14.516 -13.213 0.552 1.00 . B B . 62 SER HG 1 1
20 74135 2 1 62 SER N N 14.194 -10.666 1.114 1.00 . B B . 62 SER N 1 1
20 74136 2 1 62 SER O O 11.693 -10.252 2.669 1.00 . B B . 62 SER O 1 1
20 74137 2 1 62 SER OG O 14.303 -13.478 1.455 1.00 . B B . 62 SER OG 1 1
20 74138 2 1 63 ILE C C 8.579 -10.612 1.660 1.00 . B B . 63 ILE C 1 1
20 74139 2 1 63 ILE CA C 9.622 -9.774 0.886 1.00 . B B . 63 ILE CA 1 1
20 74140 2 1 63 ILE CB C 9.030 -9.203 -0.432 1.00 . B B . 63 ILE CB 1 1
20 74141 2 1 63 ILE CD1 C 9.520 -7.522 -2.296 1.00 . B B . 63 ILE CD1 1 1
20 74142 2 1 63 ILE CG1 C 9.973 -8.129 -0.995 1.00 . B B . 63 ILE CG1 1 1
20 74143 2 1 63 ILE CG2 C 7.638 -8.639 -0.224 1.00 . B B . 63 ILE CG2 1 1
20 74144 2 1 63 ILE H H 10.950 -10.878 -0.290 1.00 . B B . 63 ILE H 1 1
20 74145 2 1 63 ILE HA H 9.900 -8.939 1.511 1.00 . B B . 63 ILE HA 1 1
20 74146 2 1 63 ILE HB H 8.961 -10.002 -1.154 1.00 . B B . 63 ILE HB 1 1
20 74147 2 1 63 ILE HD11 H 9.880 -8.146 -3.100 1.00 . B B . 63 ILE HD11 1 1
20 74148 2 1 63 ILE HD12 H 9.975 -6.551 -2.417 1.00 . B B . 63 ILE HD12 1 1
20 74149 2 1 63 ILE HD13 H 8.446 -7.465 -2.361 1.00 . B B . 63 ILE HD13 1 1
20 74150 2 1 63 ILE HG12 H 10.081 -7.328 -0.280 1.00 . B B . 63 ILE HG12 1 1
20 74151 2 1 63 ILE HG13 H 10.941 -8.581 -1.160 1.00 . B B . 63 ILE HG13 1 1
20 74152 2 1 63 ILE HG21 H 7.674 -7.840 0.502 1.00 . B B . 63 ILE HG21 1 1
20 74153 2 1 63 ILE HG22 H 6.973 -9.416 0.125 1.00 . B B . 63 ILE HG22 1 1
20 74154 2 1 63 ILE HG23 H 7.283 -8.249 -1.166 1.00 . B B . 63 ILE HG23 1 1
20 74155 2 1 63 ILE N N 10.833 -10.508 0.614 1.00 . B B . 63 ILE N 1 1
20 74156 2 1 63 ILE O O 8.283 -11.756 1.307 1.00 . B B . 63 ILE O 1 1
20 74157 2 1 64 ASN C C 5.660 -10.195 3.049 1.00 . B B . 64 ASN C 1 1
20 74158 2 1 64 ASN CA C 7.024 -10.615 3.582 1.00 . B B . 64 ASN CA 1 1
20 74159 2 1 64 ASN CB C 7.164 -10.064 5.020 1.00 . B B . 64 ASN CB 1 1
20 74160 2 1 64 ASN CG C 6.180 -10.647 6.039 1.00 . B B . 64 ASN CG 1 1
20 74161 2 1 64 ASN H H 8.399 -9.118 2.932 1.00 . B B . 64 ASN H 1 1
20 74162 2 1 64 ASN HA H 7.115 -11.690 3.591 1.00 . B B . 64 ASN HA 1 1
20 74163 2 1 64 ASN HB2 H 8.156 -10.314 5.366 1.00 . B B . 64 ASN HB2 1 1
20 74164 2 1 64 ASN HB3 H 7.058 -8.990 5.004 1.00 . B B . 64 ASN HB3 1 1
20 74165 2 1 64 ASN HD21 H 7.601 -11.707 6.887 1.00 . B B . 64 ASN HD21 1 1
20 74166 2 1 64 ASN HD22 H 6.026 -11.842 7.571 1.00 . B B . 64 ASN HD22 1 1
20 74167 2 1 64 ASN N N 8.061 -10.018 2.724 1.00 . B B . 64 ASN N 1 1
20 74168 2 1 64 ASN ND2 N 6.650 -11.479 6.904 1.00 . B B . 64 ASN ND2 1 1
20 74169 2 1 64 ASN O O 4.738 -10.988 2.966 1.00 . B B . 64 ASN O 1 1
20 74170 2 1 64 ASN OD1 O 5.036 -10.256 6.104 1.00 . B B . 64 ASN OD1 1 1
20 74171 2 1 65 ARG C C 4.672 -7.097 1.354 1.00 . B B . 65 ARG C 1 1
20 74172 2 1 65 ARG CA C 4.328 -8.318 2.180 1.00 . B B . 65 ARG CA 1 1
20 74173 2 1 65 ARG CB C 3.467 -7.781 3.330 1.00 . B B . 65 ARG CB 1 1
20 74174 2 1 65 ARG CD C 2.201 -7.934 5.396 1.00 . B B . 65 ARG CD 1 1
20 74175 2 1 65 ARG CG C 2.981 -8.741 4.395 1.00 . B B . 65 ARG CG 1 1
20 74176 2 1 65 ARG CZ C 0.998 -8.094 7.512 1.00 . B B . 65 ARG CZ 1 1
20 74177 2 1 65 ARG H H 6.393 -8.398 2.687 1.00 . B B . 65 ARG H 1 1
20 74178 2 1 65 ARG HA H 3.755 -9.025 1.605 1.00 . B B . 65 ARG HA 1 1
20 74179 2 1 65 ARG HB2 H 4.034 -7.019 3.840 1.00 . B B . 65 ARG HB2 1 1
20 74180 2 1 65 ARG HB3 H 2.607 -7.298 2.889 1.00 . B B . 65 ARG HB3 1 1
20 74181 2 1 65 ARG HD2 H 2.870 -7.208 5.832 1.00 . B B . 65 ARG HD2 1 1
20 74182 2 1 65 ARG HD3 H 1.420 -7.408 4.867 1.00 . B B . 65 ARG HD3 1 1
20 74183 2 1 65 ARG HE H 1.627 -9.668 6.384 1.00 . B B . 65 ARG HE 1 1
20 74184 2 1 65 ARG HG2 H 2.392 -9.552 3.988 1.00 . B B . 65 ARG HG2 1 1
20 74185 2 1 65 ARG HG3 H 3.841 -9.158 4.898 1.00 . B B . 65 ARG HG3 1 1
20 74186 2 1 65 ARG HH11 H 1.774 -6.226 7.105 1.00 . B B . 65 ARG HH11 1 1
20 74187 2 1 65 ARG HH12 H 0.737 -6.276 8.453 1.00 . B B . 65 ARG HH12 1 1
20 74188 2 1 65 ARG HH21 H 0.205 -9.804 8.293 1.00 . B B . 65 ARG HH21 1 1
20 74189 2 1 65 ARG HH22 H -0.239 -8.399 9.150 1.00 . B B . 65 ARG HH22 1 1
20 74190 2 1 65 ARG N N 5.563 -8.929 2.669 1.00 . B B . 65 ARG N 1 1
20 74191 2 1 65 ARG NE N 1.608 -8.691 6.485 1.00 . B B . 65 ARG NE 1 1
20 74192 2 1 65 ARG NH1 N 1.177 -6.776 7.711 1.00 . B B . 65 ARG NH1 1 1
20 74193 2 1 65 ARG NH2 N 0.284 -8.812 8.384 1.00 . B B . 65 ARG NH2 1 1
20 74194 2 1 65 ARG O O 5.770 -6.570 1.459 1.00 . B B . 65 ARG O 1 1
20 74195 2 1 66 ILE C C 2.497 -4.713 -0.102 1.00 . B B . 66 ILE C 1 1
20 74196 2 1 66 ILE CA C 3.853 -5.365 -0.119 1.00 . B B . 66 ILE CA 1 1
20 74197 2 1 66 ILE CB C 4.396 -5.408 -1.601 1.00 . B B . 66 ILE CB 1 1
20 74198 2 1 66 ILE CD1 C 3.887 -5.959 -4.007 1.00 . B B . 66 ILE CD1 1 1
20 74199 2 1 66 ILE CG1 C 3.436 -6.072 -2.562 1.00 . B B . 66 ILE CG1 1 1
20 74200 2 1 66 ILE CG2 C 5.743 -6.093 -1.677 1.00 . B B . 66 ILE CG2 1 1
20 74201 2 1 66 ILE H H 2.875 -7.120 0.517 1.00 . B B . 66 ILE H 1 1
20 74202 2 1 66 ILE HA H 4.498 -4.754 0.498 1.00 . B B . 66 ILE HA 1 1
20 74203 2 1 66 ILE HB H 4.546 -4.384 -1.908 1.00 . B B . 66 ILE HB 1 1
20 74204 2 1 66 ILE HD11 H 4.005 -4.917 -4.278 1.00 . B B . 66 ILE HD11 1 1
20 74205 2 1 66 ILE HD12 H 3.162 -6.422 -4.656 1.00 . B B . 66 ILE HD12 1 1
20 74206 2 1 66 ILE HD13 H 4.845 -6.445 -4.124 1.00 . B B . 66 ILE HD13 1 1
20 74207 2 1 66 ILE HG12 H 3.374 -7.114 -2.292 1.00 . B B . 66 ILE HG12 1 1
20 74208 2 1 66 ILE HG13 H 2.466 -5.607 -2.462 1.00 . B B . 66 ILE HG13 1 1
20 74209 2 1 66 ILE HG21 H 6.444 -5.573 -1.044 1.00 . B B . 66 ILE HG21 1 1
20 74210 2 1 66 ILE HG22 H 6.091 -6.092 -2.700 1.00 . B B . 66 ILE HG22 1 1
20 74211 2 1 66 ILE HG23 H 5.629 -7.111 -1.332 1.00 . B B . 66 ILE HG23 1 1
20 74212 2 1 66 ILE N N 3.726 -6.631 0.576 1.00 . B B . 66 ILE N 1 1
20 74213 2 1 66 ILE O O 1.496 -5.383 -0.258 1.00 . B B . 66 ILE O 1 1
20 74214 2 1 67 THR C C 1.406 -1.521 -0.716 1.00 . B B . 67 THR C 1 1
20 74215 2 1 67 THR CA C 1.255 -2.686 0.223 1.00 . B B . 67 THR CA 1 1
20 74216 2 1 67 THR CB C 1.054 -2.191 1.673 1.00 . B B . 67 THR CB 1 1
20 74217 2 1 67 THR CG2 C -0.275 -1.482 1.844 1.00 . B B . 67 THR CG2 1 1
20 74218 2 1 67 THR H H 3.335 -2.987 0.215 1.00 . B B . 67 THR H 1 1
20 74219 2 1 67 THR HA H 0.381 -3.225 -0.125 1.00 . B B . 67 THR HA 1 1
20 74220 2 1 67 THR HB H 1.860 -1.511 1.908 1.00 . B B . 67 THR HB 1 1
20 74221 2 1 67 THR HG1 H 1.803 -3.887 2.215 1.00 . B B . 67 THR HG1 1 1
20 74222 2 1 67 THR HG21 H -0.309 -0.624 1.187 1.00 . B B . 67 THR HG21 1 1
20 74223 2 1 67 THR HG22 H -0.375 -1.151 2.867 1.00 . B B . 67 THR HG22 1 1
20 74224 2 1 67 THR HG23 H -1.083 -2.154 1.599 1.00 . B B . 67 THR HG23 1 1
20 74225 2 1 67 THR N N 2.473 -3.455 0.143 1.00 . B B . 67 THR N 1 1
20 74226 2 1 67 THR O O 2.414 -0.859 -0.692 1.00 . B B . 67 THR O 1 1
20 74227 2 1 67 THR OG1 O 1.120 -3.314 2.575 1.00 . B B . 67 THR OG1 1 1
20 74228 2 1 68 ILE C C -0.715 0.615 -2.329 1.00 . B B . 68 ILE C 1 1
20 74229 2 1 68 ILE CA C 0.500 -0.239 -2.517 1.00 . B B . 68 ILE CA 1 1
20 74230 2 1 68 ILE CB C 0.381 -0.816 -3.931 1.00 . B B . 68 ILE CB 1 1
20 74231 2 1 68 ILE CD1 C 0.966 -2.765 -5.372 1.00 . B B . 68 ILE CD1 1 1
20 74232 2 1 68 ILE CG1 C 1.254 -2.045 -4.098 1.00 . B B . 68 ILE CG1 1 1
20 74233 2 1 68 ILE CG2 C 0.785 0.245 -4.960 1.00 . B B . 68 ILE CG2 1 1
20 74234 2 1 68 ILE H H -0.398 -1.816 -1.518 1.00 . B B . 68 ILE H 1 1
20 74235 2 1 68 ILE HA H 1.416 0.324 -2.431 1.00 . B B . 68 ILE HA 1 1
20 74236 2 1 68 ILE HB H -0.652 -1.087 -4.101 1.00 . B B . 68 ILE HB 1 1
20 74237 2 1 68 ILE HD11 H 1.541 -3.675 -5.442 1.00 . B B . 68 ILE HD11 1 1
20 74238 2 1 68 ILE HD12 H 1.172 -2.094 -6.192 1.00 . B B . 68 ILE HD12 1 1
20 74239 2 1 68 ILE HD13 H -0.094 -2.973 -5.342 1.00 . B B . 68 ILE HD13 1 1
20 74240 2 1 68 ILE HG12 H 2.293 -1.750 -4.101 1.00 . B B . 68 ILE HG12 1 1
20 74241 2 1 68 ILE HG13 H 1.073 -2.723 -3.276 1.00 . B B . 68 ILE HG13 1 1
20 74242 2 1 68 ILE HG21 H 0.155 1.115 -4.857 1.00 . B B . 68 ILE HG21 1 1
20 74243 2 1 68 ILE HG22 H 0.683 -0.168 -5.953 1.00 . B B . 68 ILE HG22 1 1
20 74244 2 1 68 ILE HG23 H 1.819 0.517 -4.799 1.00 . B B . 68 ILE HG23 1 1
20 74245 2 1 68 ILE N N 0.434 -1.292 -1.537 1.00 . B B . 68 ILE N 1 1
20 74246 2 1 68 ILE O O -1.821 0.116 -2.460 1.00 . B B . 68 ILE O 1 1
20 74247 2 1 69 LEU C C -1.575 3.914 -2.769 1.00 . B B . 69 LEU C 1 1
20 74248 2 1 69 LEU CA C -1.669 2.720 -1.857 1.00 . B B . 69 LEU CA 1 1
20 74249 2 1 69 LEU CB C -2.088 3.066 -0.398 1.00 . B B . 69 LEU CB 1 1
20 74250 2 1 69 LEU CD1 C -1.768 4.070 1.847 1.00 . B B . 69 LEU CD1 1 1
20 74251 2 1 69 LEU CD2 C -0.001 2.611 0.936 1.00 . B B . 69 LEU CD2 1 1
20 74252 2 1 69 LEU CG C -1.055 3.647 0.577 1.00 . B B . 69 LEU CG 1 1
20 74253 2 1 69 LEU H H 0.353 2.240 -1.917 1.00 . B B . 69 LEU H 1 1
20 74254 2 1 69 LEU HA H -2.465 2.139 -2.302 1.00 . B B . 69 LEU HA 1 1
20 74255 2 1 69 LEU HB2 H -2.890 3.784 -0.461 1.00 . B B . 69 LEU HB2 1 1
20 74256 2 1 69 LEU HB3 H -2.496 2.167 0.042 1.00 . B B . 69 LEU HB3 1 1
20 74257 2 1 69 LEU HD11 H -2.255 3.212 2.287 1.00 . B B . 69 LEU HD11 1 1
20 74258 2 1 69 LEU HD12 H -2.510 4.820 1.604 1.00 . B B . 69 LEU HD12 1 1
20 74259 2 1 69 LEU HD13 H -1.055 4.481 2.546 1.00 . B B . 69 LEU HD13 1 1
20 74260 2 1 69 LEU HD21 H -0.470 1.762 1.409 1.00 . B B . 69 LEU HD21 1 1
20 74261 2 1 69 LEU HD22 H 0.715 3.052 1.614 1.00 . B B . 69 LEU HD22 1 1
20 74262 2 1 69 LEU HD23 H 0.507 2.289 0.038 1.00 . B B . 69 LEU HD23 1 1
20 74263 2 1 69 LEU HG H -0.571 4.509 0.143 1.00 . B B . 69 LEU HG 1 1
20 74264 2 1 69 LEU N N -0.541 1.841 -1.994 1.00 . B B . 69 LEU N 1 1
20 74265 2 1 69 LEU O O -0.574 4.631 -2.784 1.00 . B B . 69 LEU O 1 1
20 74266 2 1 70 CYS C C -3.778 6.102 -4.079 1.00 . B B . 70 CYS C 1 1
20 74267 2 1 70 CYS CA C -2.647 5.188 -4.478 1.00 . B B . 70 CYS CA 1 1
20 74268 2 1 70 CYS CB C -2.887 4.624 -5.867 1.00 . B B . 70 CYS CB 1 1
20 74269 2 1 70 CYS H H -3.382 3.526 -3.495 1.00 . B B . 70 CYS H 1 1
20 74270 2 1 70 CYS HA H -1.711 5.725 -4.463 1.00 . B B . 70 CYS HA 1 1
20 74271 2 1 70 CYS HB2 H -3.833 4.100 -5.871 1.00 . B B . 70 CYS HB2 1 1
20 74272 2 1 70 CYS HB3 H -2.924 5.439 -6.575 1.00 . B B . 70 CYS HB3 1 1
20 74273 2 1 70 CYS HG H -0.573 3.660 -5.625 1.00 . B B . 70 CYS HG 1 1
20 74274 2 1 70 CYS N N -2.590 4.107 -3.540 1.00 . B B . 70 CYS N 1 1
20 74275 2 1 70 CYS O O -4.903 5.626 -3.841 1.00 . B B . 70 CYS O 1 1
20 74276 2 1 70 CYS SG S -1.616 3.461 -6.417 1.00 . B B . 70 CYS SG 1 1
20 74277 2 1 71 ASP C C -4.997 9.187 -4.660 1.00 . B B . 71 ASP C 1 1
20 74278 2 1 71 ASP CA C -4.558 8.296 -3.539 1.00 . B B . 71 ASP CA 1 1
20 74279 2 1 71 ASP CB C -4.141 9.134 -2.314 1.00 . B B . 71 ASP CB 1 1
20 74280 2 1 71 ASP CG C -3.063 10.169 -2.591 1.00 . B B . 71 ASP CG 1 1
20 74281 2 1 71 ASP H H -2.628 7.763 -4.185 1.00 . B B . 71 ASP H 1 1
20 74282 2 1 71 ASP HA H -5.397 7.680 -3.259 1.00 . B B . 71 ASP HA 1 1
20 74283 2 1 71 ASP HB2 H -5.010 9.653 -1.938 1.00 . B B . 71 ASP HB2 1 1
20 74284 2 1 71 ASP HB3 H -3.782 8.460 -1.549 1.00 . B B . 71 ASP HB3 1 1
20 74285 2 1 71 ASP N N -3.516 7.391 -3.973 1.00 . B B . 71 ASP N 1 1
20 74286 2 1 71 ASP O O -4.188 9.827 -5.298 1.00 . B B . 71 ASP O 1 1
20 74287 2 1 71 ASP OD1 O -1.878 9.838 -2.555 1.00 . B B . 71 ASP OD1 1 1
20 74288 2 1 71 ASP OD2 O -3.401 11.350 -2.829 1.00 . B B . 71 ASP OD2 1 1
20 74289 2 1 72 LYS C C -7.711 11.103 -5.245 1.00 . B B . 72 LYS C 1 1
20 74290 2 1 72 LYS CA C -6.845 10.051 -5.946 1.00 . B B . 72 LYS CA 1 1
20 74291 2 1 72 LYS CB C -7.660 9.167 -6.903 1.00 . B B . 72 LYS CB 1 1
20 74292 2 1 72 LYS CD C -8.871 8.884 -9.110 1.00 . B B . 72 LYS CD 1 1
20 74293 2 1 72 LYS CE C -8.008 7.692 -9.520 1.00 . B B . 72 LYS CE 1 1
20 74294 2 1 72 LYS CG C -8.097 9.843 -8.197 1.00 . B B . 72 LYS CG 1 1
20 74295 2 1 72 LYS H H -6.914 8.646 -4.410 1.00 . B B . 72 LYS H 1 1
20 74296 2 1 72 LYS HA H -6.048 10.549 -6.476 1.00 . B B . 72 LYS HA 1 1
20 74297 2 1 72 LYS HB2 H -7.037 8.326 -7.162 1.00 . B B . 72 LYS HB2 1 1
20 74298 2 1 72 LYS HB3 H -8.535 8.802 -6.387 1.00 . B B . 72 LYS HB3 1 1
20 74299 2 1 72 LYS HD2 H -9.739 8.519 -8.582 1.00 . B B . 72 LYS HD2 1 1
20 74300 2 1 72 LYS HD3 H -9.184 9.418 -9.996 1.00 . B B . 72 LYS HD3 1 1
20 74301 2 1 72 LYS HE2 H -7.103 8.063 -9.977 1.00 . B B . 72 LYS HE2 1 1
20 74302 2 1 72 LYS HE3 H -7.746 7.133 -8.634 1.00 . B B . 72 LYS HE3 1 1
20 74303 2 1 72 LYS HG2 H -8.694 10.705 -7.962 1.00 . B B . 72 LYS HG2 1 1
20 74304 2 1 72 LYS HG3 H -7.209 10.176 -8.714 1.00 . B B . 72 LYS HG3 1 1
20 74305 2 1 72 LYS HZ1 H -9.577 6.363 -10.119 1.00 . B B . 72 LYS HZ1 1 1
20 74306 2 1 72 LYS HZ2 H -8.045 6.013 -10.722 1.00 . B B . 72 LYS HZ2 1 1
20 74307 2 1 72 LYS HZ3 H -8.927 7.288 -11.353 1.00 . B B . 72 LYS HZ3 1 1
20 74308 2 1 72 LYS N N -6.277 9.209 -4.910 1.00 . B B . 72 LYS N 1 1
20 74309 2 1 72 LYS NZ N -8.691 6.791 -10.469 1.00 . B B . 72 LYS NZ 1 1
20 74310 2 1 72 LYS O O -8.535 11.799 -5.848 1.00 . B B . 72 LYS O 1 1
20 74311 2 1 73 PHE C C -8.194 13.521 -3.503 1.00 . B B . 73 PHE C 1 1
20 74312 2 1 73 PHE CA C -8.091 12.076 -2.976 1.00 . B B . 73 PHE CA 1 1
20 74313 2 1 73 PHE CB C -7.206 12.035 -1.704 1.00 . B B . 73 PHE CB 1 1
20 74314 2 1 73 PHE CD1 C -7.713 14.057 -0.282 1.00 . B B . 73 PHE CD1 1 1
20 74315 2 1 73 PHE CD2 C -8.350 11.903 0.525 1.00 . B B . 73 PHE CD2 1 1
20 74316 2 1 73 PHE CE1 C -8.217 14.639 0.864 1.00 . B B . 73 PHE CE1 1 1
20 74317 2 1 73 PHE CE2 C -8.859 12.481 1.675 1.00 . B B . 73 PHE CE2 1 1
20 74318 2 1 73 PHE CG C -7.773 12.684 -0.467 1.00 . B B . 73 PHE CG 1 1
20 74319 2 1 73 PHE CZ C -8.794 13.851 1.843 1.00 . B B . 73 PHE CZ 1 1
20 74320 2 1 73 PHE H H -6.835 10.523 -3.591 1.00 . B B . 73 PHE H 1 1
20 74321 2 1 73 PHE HA H -9.066 11.697 -2.710 1.00 . B B . 73 PHE HA 1 1
20 74322 2 1 73 PHE HB2 H -7.004 11.005 -1.456 1.00 . B B . 73 PHE HB2 1 1
20 74323 2 1 73 PHE HB3 H -6.266 12.515 -1.933 1.00 . B B . 73 PHE HB3 1 1
20 74324 2 1 73 PHE HD1 H -7.266 14.673 -1.050 1.00 . B B . 73 PHE HD1 1 1
20 74325 2 1 73 PHE HD2 H -8.400 10.828 0.393 1.00 . B B . 73 PHE HD2 1 1
20 74326 2 1 73 PHE HE1 H -8.163 15.710 0.995 1.00 . B B . 73 PHE HE1 1 1
20 74327 2 1 73 PHE HE2 H -9.308 11.866 2.439 1.00 . B B . 73 PHE HE2 1 1
20 74328 2 1 73 PHE HZ H -9.188 14.304 2.740 1.00 . B B . 73 PHE HZ 1 1
20 74329 2 1 73 PHE N N -7.467 11.180 -3.947 1.00 . B B . 73 PHE N 1 1
20 74330 2 1 73 PHE O O -9.231 14.167 -3.380 1.00 . B B . 73 PHE O 1 1
20 74331 2 1 74 SER C C -7.304 15.446 -6.080 1.00 . B B . 74 SER C 1 1
20 74332 2 1 74 SER CA C -7.060 15.353 -4.564 1.00 . B B . 74 SER CA 1 1
20 74333 2 1 74 SER CB C -5.673 15.895 -4.224 1.00 . B B . 74 SER CB 1 1
20 74334 2 1 74 SER H H -6.379 13.390 -4.232 1.00 . B B . 74 SER H 1 1
20 74335 2 1 74 SER HA H -7.793 15.946 -4.039 1.00 . B B . 74 SER HA 1 1
20 74336 2 1 74 SER HB2 H -4.927 15.345 -4.778 1.00 . B B . 74 SER HB2 1 1
20 74337 2 1 74 SER HB3 H -5.618 16.941 -4.487 1.00 . B B . 74 SER HB3 1 1
20 74338 2 1 74 SER HG H -6.070 16.287 -2.365 1.00 . B B . 74 SER HG 1 1
20 74339 2 1 74 SER N N -7.140 13.991 -4.097 1.00 . B B . 74 SER N 1 1
20 74340 2 1 74 SER O O -6.952 16.442 -6.712 1.00 . B B . 74 SER O 1 1
20 74341 2 1 74 SER OG O -5.411 15.758 -2.832 1.00 . B B . 74 SER OG 1 1
20 74342 2 1 75 GLY C C -7.040 13.794 -8.856 1.00 . B B . 75 GLY C 1 1
20 74343 2 1 75 GLY CA C -8.155 14.460 -8.092 1.00 . B B . 75 GLY CA 1 1
20 74344 2 1 75 GLY H H -8.234 13.643 -6.177 1.00 . B B . 75 GLY H 1 1
20 74345 2 1 75 GLY HA2 H -9.084 13.952 -8.302 1.00 . B B . 75 GLY HA2 1 1
20 74346 2 1 75 GLY HA3 H -8.234 15.488 -8.413 1.00 . B B . 75 GLY HA3 1 1
20 74347 2 1 75 GLY N N -7.908 14.432 -6.666 1.00 . B B . 75 GLY N 1 1
20 74348 2 1 75 GLY O O -7.274 12.892 -9.655 1.00 . B B . 75 GLY O 1 1
20 74349 2 1 76 HIS C C -4.140 12.527 -8.375 1.00 . B B . 76 HIS C 1 1
20 74350 2 1 76 HIS CA C -4.667 13.629 -9.240 1.00 . B B . 76 HIS CA 1 1
20 74351 2 1 76 HIS CB C -3.559 14.626 -9.561 1.00 . B B . 76 HIS CB 1 1
20 74352 2 1 76 HIS CD2 C -4.611 16.772 -10.557 1.00 . B B . 76 HIS CD2 1 1
20 74353 2 1 76 HIS CE1 C -3.933 16.522 -12.613 1.00 . B B . 76 HIS CE1 1 1
20 74354 2 1 76 HIS CG C -3.910 15.622 -10.617 1.00 . B B . 76 HIS CG 1 1
20 74355 2 1 76 HIS H H -5.764 14.941 -7.933 1.00 . B B . 76 HIS H 1 1
20 74356 2 1 76 HIS HA H -5.026 13.183 -10.156 1.00 . B B . 76 HIS HA 1 1
20 74357 2 1 76 HIS HB2 H -3.271 15.159 -8.667 1.00 . B B . 76 HIS HB2 1 1
20 74358 2 1 76 HIS HB3 H -2.729 14.036 -9.919 1.00 . B B . 76 HIS HB3 1 1
20 74359 2 1 76 HIS HD1 H -2.980 14.752 -12.294 1.00 . B B . 76 HIS HD1 1 1
20 74360 2 1 76 HIS HD2 H -5.093 17.189 -9.686 1.00 . B B . 76 HIS HD2 1 1
20 74361 2 1 76 HIS HE1 H -3.760 16.686 -13.667 1.00 . B B . 76 HIS HE1 1 1
20 74362 2 1 76 HIS HE2 H -4.577 18.294 -11.922 1.00 . B B . 76 HIS HE2 1 1
20 74363 2 1 76 HIS N N -5.825 14.229 -8.603 1.00 . B B . 76 HIS N 1 1
20 74364 2 1 76 HIS ND1 N -3.505 15.498 -11.922 1.00 . B B . 76 HIS ND1 1 1
20 74365 2 1 76 HIS NE2 N -4.609 17.316 -11.811 1.00 . B B . 76 HIS NE2 1 1
20 74366 2 1 76 HIS O O -3.752 12.757 -7.235 1.00 . B B . 76 HIS O 1 1
20 74367 2 1 77 PRO C C -2.231 10.011 -7.921 1.00 . B B . 77 PRO C 1 1
20 74368 2 1 77 PRO CA C -3.746 10.158 -8.132 1.00 . B B . 77 PRO CA 1 1
20 74369 2 1 77 PRO CB C -4.335 9.030 -8.965 1.00 . B B . 77 PRO CB 1 1
20 74370 2 1 77 PRO CD C -4.421 10.992 -10.305 1.00 . B B . 77 PRO CD 1 1
20 74371 2 1 77 PRO CG C -4.215 9.511 -10.368 1.00 . B B . 77 PRO CG 1 1
20 74372 2 1 77 PRO HA H -4.216 10.166 -7.161 1.00 . B B . 77 PRO HA 1 1
20 74373 2 1 77 PRO HB2 H -3.822 8.101 -8.778 1.00 . B B . 77 PRO HB2 1 1
20 74374 2 1 77 PRO HB3 H -5.372 8.906 -8.693 1.00 . B B . 77 PRO HB3 1 1
20 74375 2 1 77 PRO HD2 H -3.747 11.501 -10.980 1.00 . B B . 77 PRO HD2 1 1
20 74376 2 1 77 PRO HD3 H -5.447 11.231 -10.539 1.00 . B B . 77 PRO HD3 1 1
20 74377 2 1 77 PRO HG2 H -3.233 9.286 -10.757 1.00 . B B . 77 PRO HG2 1 1
20 74378 2 1 77 PRO HG3 H -4.976 9.065 -10.990 1.00 . B B . 77 PRO HG3 1 1
20 74379 2 1 77 PRO N N -4.114 11.325 -8.895 1.00 . B B . 77 PRO N 1 1
20 74380 2 1 77 PRO O O -1.444 9.983 -8.883 1.00 . B B . 77 PRO O 1 1
20 74381 2 1 78 LYS C C -0.249 8.341 -5.908 1.00 . B B . 78 LYS C 1 1
20 74382 2 1 78 LYS CA C -0.440 9.785 -6.299 1.00 . B B . 78 LYS CA 1 1
20 74383 2 1 78 LYS CB C -0.052 10.644 -5.094 1.00 . B B . 78 LYS CB 1 1
20 74384 2 1 78 LYS CD C 0.382 12.962 -4.221 1.00 . B B . 78 LYS CD 1 1
20 74385 2 1 78 LYS CE C 0.391 12.446 -2.771 1.00 . B B . 78 LYS CE 1 1
20 74386 2 1 78 LYS CG C -0.445 12.097 -5.182 1.00 . B B . 78 LYS CG 1 1
20 74387 2 1 78 LYS H H -2.450 10.108 -5.913 1.00 . B B . 78 LYS H 1 1
20 74388 2 1 78 LYS HA H 0.194 10.033 -7.137 1.00 . B B . 78 LYS HA 1 1
20 74389 2 1 78 LYS HB2 H -0.571 10.227 -4.241 1.00 . B B . 78 LYS HB2 1 1
20 74390 2 1 78 LYS HB3 H 1.012 10.574 -4.925 1.00 . B B . 78 LYS HB3 1 1
20 74391 2 1 78 LYS HD2 H 1.400 12.994 -4.580 1.00 . B B . 78 LYS HD2 1 1
20 74392 2 1 78 LYS HD3 H -0.024 13.962 -4.239 1.00 . B B . 78 LYS HD3 1 1
20 74393 2 1 78 LYS HE2 H 0.800 11.447 -2.767 1.00 . B B . 78 LYS HE2 1 1
20 74394 2 1 78 LYS HE3 H 1.040 13.087 -2.190 1.00 . B B . 78 LYS HE3 1 1
20 74395 2 1 78 LYS HG2 H -0.303 12.409 -6.202 1.00 . B B . 78 LYS HG2 1 1
20 74396 2 1 78 LYS HG3 H -1.493 12.187 -4.934 1.00 . B B . 78 LYS HG3 1 1
20 74397 2 1 78 LYS HZ1 H -1.564 11.678 -2.566 1.00 . B B . 78 LYS HZ1 1 1
20 74398 2 1 78 LYS HZ2 H -1.417 13.329 -2.167 1.00 . B B . 78 LYS HZ2 1 1
20 74399 2 1 78 LYS HZ3 H -0.818 12.131 -1.151 1.00 . B B . 78 LYS HZ3 1 1
20 74400 2 1 78 LYS N N -1.826 9.980 -6.662 1.00 . B B . 78 LYS N 1 1
20 74401 2 1 78 LYS NZ N -0.943 12.406 -2.145 1.00 . B B . 78 LYS NZ 1 1
20 74402 2 1 78 LYS O O -1.144 7.517 -6.107 1.00 . B B . 78 LYS O 1 1
20 74403 2 1 79 GLY C C 2.256 6.634 -3.912 1.00 . B B . 79 GLY C 1 1
20 74404 2 1 79 GLY CA C 1.154 6.724 -4.922 1.00 . B B . 79 GLY CA 1 1
20 74405 2 1 79 GLY H H 1.518 8.751 -5.073 1.00 . B B . 79 GLY H 1 1
20 74406 2 1 79 GLY HA2 H 0.261 6.288 -4.500 1.00 . B B . 79 GLY HA2 1 1
20 74407 2 1 79 GLY HA3 H 1.441 6.161 -5.796 1.00 . B B . 79 GLY HA3 1 1
20 74408 2 1 79 GLY N N 0.877 8.050 -5.306 1.00 . B B . 79 GLY N 1 1
20 74409 2 1 79 GLY O O 3.239 7.386 -3.970 1.00 . B B . 79 GLY O 1 1
20 74410 2 1 80 TYR C C 2.833 3.963 -1.590 1.00 . B B . 80 TYR C 1 1
20 74411 2 1 80 TYR CA C 3.073 5.389 -2.019 1.00 . B B . 80 TYR CA 1 1
20 74412 2 1 80 TYR CB C 3.208 6.396 -0.841 1.00 . B B . 80 TYR CB 1 1
20 74413 2 1 80 TYR CD1 C 0.944 7.479 -0.525 1.00 . B B . 80 TYR CD1 1 1
20 74414 2 1 80 TYR CD2 C 1.838 6.194 1.278 1.00 . B B . 80 TYR CD2 1 1
20 74415 2 1 80 TYR CE1 C -0.167 7.782 0.230 1.00 . B B . 80 TYR CE1 1 1
20 74416 2 1 80 TYR CE2 C 0.724 6.485 2.048 1.00 . B B . 80 TYR CE2 1 1
20 74417 2 1 80 TYR CG C 1.964 6.682 -0.019 1.00 . B B . 80 TYR CG 1 1
20 74418 2 1 80 TYR CZ C -0.279 7.284 1.515 1.00 . B B . 80 TYR CZ 1 1
20 74419 2 1 80 TYR H H 1.202 5.289 -2.935 1.00 . B B . 80 TYR H 1 1
20 74420 2 1 80 TYR HA H 3.999 5.367 -2.578 1.00 . B B . 80 TYR HA 1 1
20 74421 2 1 80 TYR HB2 H 3.953 6.022 -0.157 1.00 . B B . 80 TYR HB2 1 1
20 74422 2 1 80 TYR HB3 H 3.565 7.333 -1.245 1.00 . B B . 80 TYR HB3 1 1
20 74423 2 1 80 TYR HD1 H 1.033 7.864 -1.530 1.00 . B B . 80 TYR HD1 1 1
20 74424 2 1 80 TYR HD2 H 2.623 5.575 1.685 1.00 . B B . 80 TYR HD2 1 1
20 74425 2 1 80 TYR HE1 H -0.942 8.404 -0.192 1.00 . B B . 80 TYR HE1 1 1
20 74426 2 1 80 TYR HE2 H 0.647 6.088 3.054 1.00 . B B . 80 TYR HE2 1 1
20 74427 2 1 80 TYR HH H -2.175 7.382 1.757 1.00 . B B . 80 TYR HH 1 1
20 74428 2 1 80 TYR N N 2.074 5.749 -2.979 1.00 . B B . 80 TYR N 1 1
20 74429 2 1 80 TYR O O 1.702 3.515 -1.514 1.00 . B B . 80 TYR O 1 1
20 74430 2 1 80 TYR OH O -1.392 7.599 2.274 1.00 . B B . 80 TYR OH 1 1
20 74431 2 1 81 ALA C C 4.594 1.507 0.123 1.00 . B B . 81 ALA C 1 1
20 74432 2 1 81 ALA CA C 3.779 1.844 -1.087 1.00 . B B . 81 ALA CA 1 1
20 74433 2 1 81 ALA CB C 4.288 1.062 -2.294 1.00 . B B . 81 ALA CB 1 1
20 74434 2 1 81 ALA H H 4.756 3.689 -1.372 1.00 . B B . 81 ALA H 1 1
20 74435 2 1 81 ALA HA H 2.744 1.579 -0.929 1.00 . B B . 81 ALA HA 1 1
20 74436 2 1 81 ALA HB1 H 5.129 1.574 -2.734 1.00 . B B . 81 ALA HB1 1 1
20 74437 2 1 81 ALA HB2 H 3.508 0.885 -3.017 1.00 . B B . 81 ALA HB2 1 1
20 74438 2 1 81 ALA HB3 H 4.643 0.107 -1.938 1.00 . B B . 81 ALA HB3 1 1
20 74439 2 1 81 ALA N N 3.873 3.247 -1.367 1.00 . B B . 81 ALA N 1 1
20 74440 2 1 81 ALA O O 5.533 2.186 0.447 1.00 . B B . 81 ALA O 1 1
20 74441 2 1 82 TYR C C 5.309 -1.437 1.686 1.00 . B B . 82 TYR C 1 1
20 74442 2 1 82 TYR CA C 4.934 -0.005 1.928 1.00 . B B . 82 TYR CA 1 1
20 74443 2 1 82 TYR CB C 4.116 0.122 3.209 1.00 . B B . 82 TYR CB 1 1
20 74444 2 1 82 TYR CD1 C 4.751 2.311 4.182 1.00 . B B . 82 TYR CD1 1 1
20 74445 2 1 82 TYR CD2 C 2.569 2.103 3.318 1.00 . B B . 82 TYR CD2 1 1
20 74446 2 1 82 TYR CE1 C 4.503 3.603 4.532 1.00 . B B . 82 TYR CE1 1 1
20 74447 2 1 82 TYR CE2 C 2.304 3.416 3.667 1.00 . B B . 82 TYR CE2 1 1
20 74448 2 1 82 TYR CG C 3.805 1.541 3.573 1.00 . B B . 82 TYR CG 1 1
20 74449 2 1 82 TYR CZ C 3.288 4.157 4.277 1.00 . B B . 82 TYR CZ 1 1
20 74450 2 1 82 TYR H H 3.358 0.022 0.609 1.00 . B B . 82 TYR H 1 1
20 74451 2 1 82 TYR HA H 5.832 0.587 2.028 1.00 . B B . 82 TYR HA 1 1
20 74452 2 1 82 TYR HB2 H 3.182 -0.406 3.097 1.00 . B B . 82 TYR HB2 1 1
20 74453 2 1 82 TYR HB3 H 4.674 -0.317 4.024 1.00 . B B . 82 TYR HB3 1 1
20 74454 2 1 82 TYR HD1 H 5.721 1.872 4.366 1.00 . B B . 82 TYR HD1 1 1
20 74455 2 1 82 TYR HD2 H 1.816 1.499 2.835 1.00 . B B . 82 TYR HD2 1 1
20 74456 2 1 82 TYR HE1 H 5.269 4.180 5.026 1.00 . B B . 82 TYR HE1 1 1
20 74457 2 1 82 TYR HE2 H 1.337 3.849 3.464 1.00 . B B . 82 TYR HE2 1 1
20 74458 2 1 82 TYR HH H 2.236 5.624 5.068 1.00 . B B . 82 TYR HH 1 1
20 74459 2 1 82 TYR N N 4.201 0.488 0.810 1.00 . B B . 82 TYR N 1 1
20 74460 2 1 82 TYR O O 4.448 -2.297 1.574 1.00 . B B . 82 TYR O 1 1
20 74461 2 1 82 TYR OH O 3.072 5.473 4.614 1.00 . B B . 82 TYR OH 1 1
20 74462 2 1 83 ILE C C 7.518 -3.584 2.678 1.00 . B B . 83 ILE C 1 1
20 74463 2 1 83 ILE CA C 7.059 -3.029 1.338 1.00 . B B . 83 ILE CA 1 1
20 74464 2 1 83 ILE CB C 8.287 -2.996 0.376 1.00 . B B . 83 ILE CB 1 1
20 74465 2 1 83 ILE CD1 C 6.805 -2.714 -1.731 1.00 . B B . 83 ILE CD1 1 1
20 74466 2 1 83 ILE CG1 C 7.967 -2.190 -0.910 1.00 . B B . 83 ILE CG1 1 1
20 74467 2 1 83 ILE CG2 C 8.737 -4.407 0.012 1.00 . B B . 83 ILE CG2 1 1
20 74468 2 1 83 ILE H H 7.256 -0.994 1.679 1.00 . B B . 83 ILE H 1 1
20 74469 2 1 83 ILE HA H 6.275 -3.640 0.911 1.00 . B B . 83 ILE HA 1 1
20 74470 2 1 83 ILE HB H 9.103 -2.510 0.891 1.00 . B B . 83 ILE HB 1 1
20 74471 2 1 83 ILE HD11 H 5.908 -2.710 -1.128 1.00 . B B . 83 ILE HD11 1 1
20 74472 2 1 83 ILE HD12 H 7.018 -3.723 -2.051 1.00 . B B . 83 ILE HD12 1 1
20 74473 2 1 83 ILE HD13 H 6.657 -2.088 -2.597 1.00 . B B . 83 ILE HD13 1 1
20 74474 2 1 83 ILE HG12 H 7.714 -1.179 -0.629 1.00 . B B . 83 ILE HG12 1 1
20 74475 2 1 83 ILE HG13 H 8.843 -2.170 -1.543 1.00 . B B . 83 ILE HG13 1 1
20 74476 2 1 83 ILE HG21 H 9.783 -4.411 -0.245 1.00 . B B . 83 ILE HG21 1 1
20 74477 2 1 83 ILE HG22 H 8.208 -4.685 -0.887 1.00 . B B . 83 ILE HG22 1 1
20 74478 2 1 83 ILE HG23 H 8.522 -5.113 0.797 1.00 . B B . 83 ILE HG23 1 1
20 74479 2 1 83 ILE N N 6.572 -1.692 1.582 1.00 . B B . 83 ILE N 1 1
20 74480 2 1 83 ILE O O 8.340 -2.968 3.344 1.00 . B B . 83 ILE O 1 1
20 74481 2 1 84 GLU C C 8.222 -6.499 4.113 1.00 . B B . 84 GLU C 1 1
20 74482 2 1 84 GLU CA C 7.379 -5.254 4.363 1.00 . B B . 84 GLU CA 1 1
20 74483 2 1 84 GLU CB C 6.140 -5.528 5.254 1.00 . B B . 84 GLU CB 1 1
20 74484 2 1 84 GLU CD C 4.047 -4.409 6.325 1.00 . B B . 84 GLU CD 1 1
20 74485 2 1 84 GLU CG C 5.210 -4.301 5.344 1.00 . B B . 84 GLU CG 1 1
20 74486 2 1 84 GLU H H 6.296 -5.182 2.593 1.00 . B B . 84 GLU H 1 1
20 74487 2 1 84 GLU HA H 8.014 -4.527 4.841 1.00 . B B . 84 GLU HA 1 1
20 74488 2 1 84 GLU HB2 H 5.596 -6.367 4.849 1.00 . B B . 84 GLU HB2 1 1
20 74489 2 1 84 GLU HB3 H 6.473 -5.778 6.249 1.00 . B B . 84 GLU HB3 1 1
20 74490 2 1 84 GLU HG2 H 5.804 -3.453 5.646 1.00 . B B . 84 GLU HG2 1 1
20 74491 2 1 84 GLU HG3 H 4.813 -4.111 4.357 1.00 . B B . 84 GLU HG3 1 1
20 74492 2 1 84 GLU N N 6.980 -4.691 3.098 1.00 . B B . 84 GLU N 1 1
20 74493 2 1 84 GLU O O 7.805 -7.404 3.397 1.00 . B B . 84 GLU O 1 1
20 74494 2 1 84 GLU OE1 O 3.128 -5.207 6.113 1.00 . B B . 84 GLU OE1 1 1
20 74495 2 1 84 GLU OE2 O 4.028 -3.645 7.288 1.00 . B B . 84 GLU OE2 1 1
20 74496 2 1 85 PHE C C 10.306 -8.635 5.564 1.00 . B B . 85 PHE C 1 1
20 74497 2 1 85 PHE CA C 10.336 -7.624 4.444 1.00 . B B . 85 PHE CA 1 1
20 74498 2 1 85 PHE CB C 11.761 -7.131 4.257 1.00 . B B . 85 PHE CB 1 1
20 74499 2 1 85 PHE CD1 C 12.364 -7.130 1.844 1.00 . B B . 85 PHE CD1 1 1
20 74500 2 1 85 PHE CD2 C 11.947 -5.036 2.894 1.00 . B B . 85 PHE CD2 1 1
20 74501 2 1 85 PHE CE1 C 12.633 -6.498 0.663 1.00 . B B . 85 PHE CE1 1 1
20 74502 2 1 85 PHE CE2 C 12.213 -4.393 1.704 1.00 . B B . 85 PHE CE2 1 1
20 74503 2 1 85 PHE CG C 12.018 -6.413 2.975 1.00 . B B . 85 PHE CG 1 1
20 74504 2 1 85 PHE CZ C 12.559 -5.133 0.589 1.00 . B B . 85 PHE CZ 1 1
20 74505 2 1 85 PHE H H 9.706 -5.779 5.232 1.00 . B B . 85 PHE H 1 1
20 74506 2 1 85 PHE HA H 10.038 -8.119 3.530 1.00 . B B . 85 PHE HA 1 1
20 74507 2 1 85 PHE HB2 H 12.008 -6.457 5.066 1.00 . B B . 85 PHE HB2 1 1
20 74508 2 1 85 PHE HB3 H 12.425 -7.982 4.305 1.00 . B B . 85 PHE HB3 1 1
20 74509 2 1 85 PHE HD1 H 12.421 -8.207 1.898 1.00 . B B . 85 PHE HD1 1 1
20 74510 2 1 85 PHE HD2 H 11.675 -4.465 3.768 1.00 . B B . 85 PHE HD2 1 1
20 74511 2 1 85 PHE HE1 H 12.902 -7.072 -0.211 1.00 . B B . 85 PHE HE1 1 1
20 74512 2 1 85 PHE HE2 H 12.153 -3.318 1.644 1.00 . B B . 85 PHE HE2 1 1
20 74513 2 1 85 PHE HZ H 12.779 -4.659 -0.350 1.00 . B B . 85 PHE HZ 1 1
20 74514 2 1 85 PHE N N 9.414 -6.522 4.653 1.00 . B B . 85 PHE N 1 1
20 74515 2 1 85 PHE O O 9.942 -8.327 6.690 1.00 . B B . 85 PHE O 1 1
20 74516 2 1 86 ALA C C 11.960 -10.708 7.110 1.00 . B B . 86 ALA C 1 1
20 74517 2 1 86 ALA CA C 10.771 -10.935 6.191 1.00 . B B . 86 ALA CA 1 1
20 74518 2 1 86 ALA CB C 10.894 -12.274 5.477 1.00 . B B . 86 ALA CB 1 1
20 74519 2 1 86 ALA H H 10.841 -10.053 4.275 1.00 . B B . 86 ALA H 1 1
20 74520 2 1 86 ALA HA H 9.867 -10.942 6.781 1.00 . B B . 86 ALA HA 1 1
20 74521 2 1 86 ALA HB1 H 10.932 -13.070 6.206 1.00 . B B . 86 ALA HB1 1 1
20 74522 2 1 86 ALA HB2 H 11.799 -12.284 4.887 1.00 . B B . 86 ALA HB2 1 1
20 74523 2 1 86 ALA HB3 H 10.042 -12.419 4.829 1.00 . B B . 86 ALA HB3 1 1
20 74524 2 1 86 ALA N N 10.672 -9.861 5.225 1.00 . B B . 86 ALA N 1 1
20 74525 2 1 86 ALA O O 11.879 -10.945 8.303 1.00 . B B . 86 ALA O 1 1
20 74526 2 1 87 GLU C C 14.463 -8.464 7.428 1.00 . B B . 87 GLU C 1 1
20 74527 2 1 87 GLU CA C 14.261 -9.951 7.283 1.00 . B B . 87 GLU CA 1 1
20 74528 2 1 87 GLU CB C 15.485 -10.592 6.635 1.00 . B B . 87 GLU CB 1 1
20 74529 2 1 87 GLU CD C 15.719 -12.442 8.292 1.00 . B B . 87 GLU CD 1 1
20 74530 2 1 87 GLU CG C 15.569 -12.090 6.829 1.00 . B B . 87 GLU CG 1 1
20 74531 2 1 87 GLU H H 13.057 -10.124 5.564 1.00 . B B . 87 GLU H 1 1
20 74532 2 1 87 GLU HA H 14.139 -10.377 8.269 1.00 . B B . 87 GLU HA 1 1
20 74533 2 1 87 GLU HB2 H 15.459 -10.393 5.574 1.00 . B B . 87 GLU HB2 1 1
20 74534 2 1 87 GLU HB3 H 16.376 -10.144 7.050 1.00 . B B . 87 GLU HB3 1 1
20 74535 2 1 87 GLU HG2 H 14.664 -12.542 6.452 1.00 . B B . 87 GLU HG2 1 1
20 74536 2 1 87 GLU HG3 H 16.422 -12.474 6.291 1.00 . B B . 87 GLU HG3 1 1
20 74537 2 1 87 GLU N N 13.059 -10.252 6.534 1.00 . B B . 87 GLU N 1 1
20 74538 2 1 87 GLU O O 14.102 -7.684 6.544 1.00 . B B . 87 GLU O 1 1
20 74539 2 1 87 GLU OE1 O 16.809 -12.211 8.858 1.00 . B B . 87 GLU OE1 1 1
20 74540 2 1 87 GLU OE2 O 14.753 -12.919 8.914 1.00 . B B . 87 GLU OE2 1 1
20 74541 2 1 88 ARG C C 16.465 -6.237 7.939 1.00 . B B . 88 ARG C 1 1
20 74542 2 1 88 ARG CA C 15.307 -6.670 8.817 1.00 . B B . 88 ARG CA 1 1
20 74543 2 1 88 ARG CB C 15.704 -6.490 10.287 1.00 . B B . 88 ARG CB 1 1
20 74544 2 1 88 ARG CD C 15.263 -3.943 10.322 1.00 . B B . 88 ARG CD 1 1
20 74545 2 1 88 ARG CG C 15.074 -5.292 11.019 1.00 . B B . 88 ARG CG 1 1
20 74546 2 1 88 ARG CZ C 17.254 -2.505 10.756 1.00 . B B . 88 ARG CZ 1 1
20 74547 2 1 88 ARG H H 15.346 -8.738 9.198 1.00 . B B . 88 ARG H 1 1
20 74548 2 1 88 ARG HA H 14.428 -6.083 8.596 1.00 . B B . 88 ARG HA 1 1
20 74549 2 1 88 ARG HB2 H 15.418 -7.383 10.819 1.00 . B B . 88 ARG HB2 1 1
20 74550 2 1 88 ARG HB3 H 16.779 -6.391 10.334 1.00 . B B . 88 ARG HB3 1 1
20 74551 2 1 88 ARG HD2 H 14.776 -3.980 9.361 1.00 . B B . 88 ARG HD2 1 1
20 74552 2 1 88 ARG HD3 H 14.764 -3.193 10.918 1.00 . B B . 88 ARG HD3 1 1
20 74553 2 1 88 ARG HE H 17.163 -4.042 9.441 1.00 . B B . 88 ARG HE 1 1
20 74554 2 1 88 ARG HG2 H 14.015 -5.463 11.128 1.00 . B B . 88 ARG HG2 1 1
20 74555 2 1 88 ARG HG3 H 15.511 -5.239 12.005 1.00 . B B . 88 ARG HG3 1 1
20 74556 2 1 88 ARG HH11 H 15.711 -2.120 12.062 1.00 . B B . 88 ARG HH11 1 1
20 74557 2 1 88 ARG HH12 H 17.046 -1.087 12.222 1.00 . B B . 88 ARG HH12 1 1
20 74558 2 1 88 ARG HH21 H 18.952 -2.579 9.633 1.00 . B B . 88 ARG HH21 1 1
20 74559 2 1 88 ARG HH22 H 18.950 -1.350 10.815 1.00 . B B . 88 ARG HH22 1 1
20 74560 2 1 88 ARG N N 15.052 -8.069 8.539 1.00 . B B . 88 ARG N 1 1
20 74561 2 1 88 ARG NE N 16.666 -3.545 10.132 1.00 . B B . 88 ARG NE 1 1
20 74562 2 1 88 ARG NH1 N 16.629 -1.866 11.744 1.00 . B B . 88 ARG NH1 1 1
20 74563 2 1 88 ARG NH2 N 18.463 -2.115 10.385 1.00 . B B . 88 ARG NH2 1 1
20 74564 2 1 88 ARG O O 16.519 -5.108 7.472 1.00 . B B . 88 ARG O 1 1
20 74565 2 1 89 ASN C C 18.163 -6.584 5.453 1.00 . B B . 89 ASN C 1 1
20 74566 2 1 89 ASN CA C 18.555 -6.909 6.872 1.00 . B B . 89 ASN CA 1 1
20 74567 2 1 89 ASN CB C 19.543 -8.079 6.867 1.00 . B B . 89 ASN CB 1 1
20 74568 2 1 89 ASN CG C 20.136 -8.391 8.227 1.00 . B B . 89 ASN CG 1 1
20 74569 2 1 89 ASN H H 17.270 -8.053 8.113 1.00 . B B . 89 ASN H 1 1
20 74570 2 1 89 ASN HA H 19.053 -6.046 7.294 1.00 . B B . 89 ASN HA 1 1
20 74571 2 1 89 ASN HB2 H 18.998 -8.946 6.526 1.00 . B B . 89 ASN HB2 1 1
20 74572 2 1 89 ASN HB3 H 20.340 -7.872 6.168 1.00 . B B . 89 ASN HB3 1 1
20 74573 2 1 89 ASN HD21 H 20.586 -10.207 7.637 1.00 . B B . 89 ASN HD21 1 1
20 74574 2 1 89 ASN HD22 H 21.019 -9.826 9.257 1.00 . B B . 89 ASN HD22 1 1
20 74575 2 1 89 ASN N N 17.383 -7.168 7.703 1.00 . B B . 89 ASN N 1 1
20 74576 2 1 89 ASN ND2 N 20.624 -9.581 8.393 1.00 . B B . 89 ASN ND2 1 1
20 74577 2 1 89 ASN O O 18.909 -5.909 4.728 1.00 . B B . 89 ASN O 1 1
20 74578 2 1 89 ASN OD1 O 20.210 -7.527 9.100 1.00 . B B . 89 ASN OD1 1 1
20 74579 2 1 90 SER C C 16.191 -5.281 3.596 1.00 . B B . 90 SER C 1 1
20 74580 2 1 90 SER CA C 16.508 -6.773 3.725 1.00 . B B . 90 SER CA 1 1
20 74581 2 1 90 SER CB C 15.269 -7.611 3.445 1.00 . B B . 90 SER CB 1 1
20 74582 2 1 90 SER H H 16.371 -7.644 5.506 1.00 . B B . 90 SER H 1 1
20 74583 2 1 90 SER HA H 17.274 -7.035 3.009 1.00 . B B . 90 SER HA 1 1
20 74584 2 1 90 SER HB2 H 14.498 -7.340 4.152 1.00 . B B . 90 SER HB2 1 1
20 74585 2 1 90 SER HB3 H 14.921 -7.413 2.442 1.00 . B B . 90 SER HB3 1 1
20 74586 2 1 90 SER HG H 16.490 -9.141 3.572 1.00 . B B . 90 SER HG 1 1
20 74587 2 1 90 SER N N 17.002 -7.061 5.030 1.00 . B B . 90 SER N 1 1
20 74588 2 1 90 SER O O 16.442 -4.677 2.554 1.00 . B B . 90 SER O 1 1
20 74589 2 1 90 SER OG O 15.533 -9.007 3.576 1.00 . B B . 90 SER OG 1 1
20 74590 2 1 91 VAL C C 16.611 -2.450 4.506 1.00 . B B . 91 VAL C 1 1
20 74591 2 1 91 VAL CA C 15.335 -3.259 4.627 1.00 . B B . 91 VAL CA 1 1
20 74592 2 1 91 VAL CB C 14.461 -2.746 5.829 1.00 . B B . 91 VAL CB 1 1
20 74593 2 1 91 VAL CG1 C 13.328 -3.681 6.144 1.00 . B B . 91 VAL CG1 1 1
20 74594 2 1 91 VAL CG2 C 15.240 -2.315 7.072 1.00 . B B . 91 VAL CG2 1 1
20 74595 2 1 91 VAL H H 15.543 -5.179 5.511 1.00 . B B . 91 VAL H 1 1
20 74596 2 1 91 VAL HA H 14.793 -3.123 3.702 1.00 . B B . 91 VAL HA 1 1
20 74597 2 1 91 VAL HB H 13.962 -1.874 5.426 1.00 . B B . 91 VAL HB 1 1
20 74598 2 1 91 VAL HG11 H 13.650 -4.703 6.022 1.00 . B B . 91 VAL HG11 1 1
20 74599 2 1 91 VAL HG12 H 12.447 -3.470 5.560 1.00 . B B . 91 VAL HG12 1 1
20 74600 2 1 91 VAL HG13 H 13.084 -3.549 7.188 1.00 . B B . 91 VAL HG13 1 1
20 74601 2 1 91 VAL HG21 H 15.846 -3.129 7.439 1.00 . B B . 91 VAL HG21 1 1
20 74602 2 1 91 VAL HG22 H 14.543 -1.999 7.835 1.00 . B B . 91 VAL HG22 1 1
20 74603 2 1 91 VAL HG23 H 15.862 -1.469 6.818 1.00 . B B . 91 VAL HG23 1 1
20 74604 2 1 91 VAL N N 15.674 -4.674 4.680 1.00 . B B . 91 VAL N 1 1
20 74605 2 1 91 VAL O O 16.650 -1.475 3.777 1.00 . B B . 91 VAL O 1 1
20 74606 2 1 92 ASP C C 19.511 -2.189 3.709 1.00 . B B . 92 ASP C 1 1
20 74607 2 1 92 ASP CA C 18.992 -2.225 5.138 1.00 . B B . 92 ASP CA 1 1
20 74608 2 1 92 ASP CB C 20.023 -2.929 6.030 1.00 . B B . 92 ASP CB 1 1
20 74609 2 1 92 ASP CG C 19.746 -2.818 7.511 1.00 . B B . 92 ASP CG 1 1
20 74610 2 1 92 ASP H H 17.651 -3.616 5.879 1.00 . B B . 92 ASP H 1 1
20 74611 2 1 92 ASP HA H 18.870 -1.211 5.490 1.00 . B B . 92 ASP HA 1 1
20 74612 2 1 92 ASP HB2 H 20.044 -3.977 5.776 1.00 . B B . 92 ASP HB2 1 1
20 74613 2 1 92 ASP HB3 H 20.994 -2.503 5.827 1.00 . B B . 92 ASP HB3 1 1
20 74614 2 1 92 ASP N N 17.675 -2.882 5.220 1.00 . B B . 92 ASP N 1 1
20 74615 2 1 92 ASP O O 20.132 -1.220 3.283 1.00 . B B . 92 ASP O 1 1
20 74616 2 1 92 ASP OD1 O 19.055 -3.677 8.072 1.00 . B B . 92 ASP OD1 1 1
20 74617 2 1 92 ASP OD2 O 20.260 -1.880 8.151 1.00 . B B . 92 ASP OD2 1 1
20 74618 2 1 93 ALA C C 18.772 -2.426 0.712 1.00 . B B . 93 ALA C 1 1
20 74619 2 1 93 ALA CA C 19.675 -3.306 1.585 1.00 . B B . 93 ALA CA 1 1
20 74620 2 1 93 ALA CB C 19.685 -4.739 1.093 1.00 . B B . 93 ALA CB 1 1
20 74621 2 1 93 ALA H H 18.815 -4.011 3.394 1.00 . B B . 93 ALA H 1 1
20 74622 2 1 93 ALA HA H 20.681 -2.916 1.528 1.00 . B B . 93 ALA HA 1 1
20 74623 2 1 93 ALA HB1 H 20.036 -4.772 0.071 1.00 . B B . 93 ALA HB1 1 1
20 74624 2 1 93 ALA HB2 H 18.686 -5.148 1.150 1.00 . B B . 93 ALA HB2 1 1
20 74625 2 1 93 ALA HB3 H 20.347 -5.322 1.715 1.00 . B B . 93 ALA HB3 1 1
20 74626 2 1 93 ALA N N 19.271 -3.249 2.977 1.00 . B B . 93 ALA N 1 1
20 74627 2 1 93 ALA O O 19.212 -1.859 -0.285 1.00 . B B . 93 ALA O 1 1
20 74628 2 1 94 ALA C C 16.738 -0.034 0.554 1.00 . B B . 94 ALA C 1 1
20 74629 2 1 94 ALA CA C 16.542 -1.534 0.349 1.00 . B B . 94 ALA CA 1 1
20 74630 2 1 94 ALA CB C 15.119 -1.958 0.691 1.00 . B B . 94 ALA CB 1 1
20 74631 2 1 94 ALA H H 17.265 -2.748 1.946 1.00 . B B . 94 ALA H 1 1
20 74632 2 1 94 ALA HA H 16.719 -1.749 -0.695 1.00 . B B . 94 ALA HA 1 1
20 74633 2 1 94 ALA HB1 H 15.022 -3.027 0.577 1.00 . B B . 94 ALA HB1 1 1
20 74634 2 1 94 ALA HB2 H 14.439 -1.488 -0.005 1.00 . B B . 94 ALA HB2 1 1
20 74635 2 1 94 ALA HB3 H 14.869 -1.672 1.702 1.00 . B B . 94 ALA HB3 1 1
20 74636 2 1 94 ALA N N 17.517 -2.307 1.106 1.00 . B B . 94 ALA N 1 1
20 74637 2 1 94 ALA O O 16.634 0.741 -0.383 1.00 . B B . 94 ALA O 1 1
20 74638 2 1 95 VAL C C 18.406 2.395 1.321 1.00 . B B . 95 VAL C 1 1
20 74639 2 1 95 VAL CA C 17.273 1.777 2.136 1.00 . B B . 95 VAL CA 1 1
20 74640 2 1 95 VAL CB C 17.472 2.066 3.649 1.00 . B B . 95 VAL CB 1 1
20 74641 2 1 95 VAL CG1 C 16.276 1.598 4.446 1.00 . B B . 95 VAL CG1 1 1
20 74642 2 1 95 VAL CG2 C 18.751 1.445 4.176 1.00 . B B . 95 VAL CG2 1 1
20 74643 2 1 95 VAL H H 16.969 -0.366 2.455 1.00 . B B . 95 VAL H 1 1
20 74644 2 1 95 VAL HA H 16.380 2.291 1.809 1.00 . B B . 95 VAL HA 1 1
20 74645 2 1 95 VAL HB H 17.539 3.138 3.766 1.00 . B B . 95 VAL HB 1 1
20 74646 2 1 95 VAL HG11 H 16.225 2.129 5.382 1.00 . B B . 95 VAL HG11 1 1
20 74647 2 1 95 VAL HG12 H 16.435 0.559 4.693 1.00 . B B . 95 VAL HG12 1 1
20 74648 2 1 95 VAL HG13 H 15.356 1.702 3.893 1.00 . B B . 95 VAL HG13 1 1
20 74649 2 1 95 VAL HG21 H 18.848 1.641 5.233 1.00 . B B . 95 VAL HG21 1 1
20 74650 2 1 95 VAL HG22 H 19.599 1.858 3.649 1.00 . B B . 95 VAL HG22 1 1
20 74651 2 1 95 VAL HG23 H 18.719 0.378 4.007 1.00 . B B . 95 VAL HG23 1 1
20 74652 2 1 95 VAL N N 17.022 0.363 1.795 1.00 . B B . 95 VAL N 1 1
20 74653 2 1 95 VAL O O 18.485 3.607 1.193 1.00 . B B . 95 VAL O 1 1
20 74654 2 1 96 ALA C C 19.771 2.644 -1.380 1.00 . B B . 96 ALA C 1 1
20 74655 2 1 96 ALA CA C 20.360 2.037 -0.090 1.00 . B B . 96 ALA CA 1 1
20 74656 2 1 96 ALA CB C 21.320 0.906 -0.419 1.00 . B B . 96 ALA CB 1 1
20 74657 2 1 96 ALA H H 19.218 0.603 0.975 1.00 . B B . 96 ALA H 1 1
20 74658 2 1 96 ALA HA H 20.895 2.812 0.440 1.00 . B B . 96 ALA HA 1 1
20 74659 2 1 96 ALA HB1 H 21.724 0.498 0.497 1.00 . B B . 96 ALA HB1 1 1
20 74660 2 1 96 ALA HB2 H 22.128 1.281 -1.032 1.00 . B B . 96 ALA HB2 1 1
20 74661 2 1 96 ALA HB3 H 20.791 0.131 -0.956 1.00 . B B . 96 ALA HB3 1 1
20 74662 2 1 96 ALA N N 19.287 1.562 0.779 1.00 . B B . 96 ALA N 1 1
20 74663 2 1 96 ALA O O 20.422 3.429 -2.074 1.00 . B B . 96 ALA O 1 1
20 74664 2 1 97 MET C C 16.961 4.021 -2.438 1.00 . B B . 97 MET C 1 1
20 74665 2 1 97 MET CA C 17.804 2.816 -2.820 1.00 . B B . 97 MET CA 1 1
20 74666 2 1 97 MET CB C 16.896 1.768 -3.478 1.00 . B B . 97 MET CB 1 1
20 74667 2 1 97 MET CE C 15.105 -0.723 -4.081 1.00 . B B . 97 MET CE 1 1
20 74668 2 1 97 MET CG C 17.603 0.566 -4.071 1.00 . B B . 97 MET CG 1 1
20 74669 2 1 97 MET H H 18.098 1.678 -1.019 1.00 . B B . 97 MET H 1 1
20 74670 2 1 97 MET HA H 18.553 3.125 -3.532 1.00 . B B . 97 MET HA 1 1
20 74671 2 1 97 MET HB2 H 16.229 1.400 -2.714 1.00 . B B . 97 MET HB2 1 1
20 74672 2 1 97 MET HB3 H 16.308 2.245 -4.250 1.00 . B B . 97 MET HB3 1 1
20 74673 2 1 97 MET HE1 H 15.353 -1.429 -3.305 1.00 . B B . 97 MET HE1 1 1
20 74674 2 1 97 MET HE2 H 14.344 -1.163 -4.708 1.00 . B B . 97 MET HE2 1 1
20 74675 2 1 97 MET HE3 H 14.725 0.193 -3.655 1.00 . B B . 97 MET HE3 1 1
20 74676 2 1 97 MET HG2 H 18.408 0.939 -4.687 1.00 . B B . 97 MET HG2 1 1
20 74677 2 1 97 MET HG3 H 18.003 -0.058 -3.286 1.00 . B B . 97 MET HG3 1 1
20 74678 2 1 97 MET N N 18.517 2.294 -1.663 1.00 . B B . 97 MET N 1 1
20 74679 2 1 97 MET O O 16.123 4.463 -3.235 1.00 . B B . 97 MET O 1 1
20 74680 2 1 97 MET SD S 16.513 -0.415 -5.137 1.00 . B B . 97 MET SD 1 1
20 74681 2 1 98 ASP C C 16.066 6.754 -1.640 1.00 . B B . 98 ASP C 1 1
20 74682 2 1 98 ASP CA C 16.517 5.722 -0.626 1.00 . B B . 98 ASP CA 1 1
20 74683 2 1 98 ASP CB C 17.430 6.357 0.429 1.00 . B B . 98 ASP CB 1 1
20 74684 2 1 98 ASP CG C 16.874 7.585 1.126 1.00 . B B . 98 ASP CG 1 1
20 74685 2 1 98 ASP H H 17.823 4.082 -0.617 1.00 . B B . 98 ASP H 1 1
20 74686 2 1 98 ASP HA H 15.636 5.360 -0.122 1.00 . B B . 98 ASP HA 1 1
20 74687 2 1 98 ASP HB2 H 17.614 5.610 1.187 1.00 . B B . 98 ASP HB2 1 1
20 74688 2 1 98 ASP HB3 H 18.363 6.588 -0.052 1.00 . B B . 98 ASP HB3 1 1
20 74689 2 1 98 ASP N N 17.227 4.558 -1.231 1.00 . B B . 98 ASP N 1 1
20 74690 2 1 98 ASP O O 14.890 7.078 -1.661 1.00 . B B . 98 ASP O 1 1
20 74691 2 1 98 ASP OD1 O 16.995 8.694 0.598 1.00 . B B . 98 ASP OD1 1 1
20 74692 2 1 98 ASP OD2 O 16.354 7.461 2.249 1.00 . B B . 98 ASP OD2 1 1
20 74693 2 1 99 GLU C C 16.978 7.666 -4.913 1.00 . B B . 99 GLU C 1 1
20 74694 2 1 99 GLU CA C 16.495 8.136 -3.547 1.00 . B B . 99 GLU CA 1 1
20 74695 2 1 99 GLU CB C 16.780 9.617 -3.312 1.00 . B B . 99 GLU CB 1 1
20 74696 2 1 99 GLU CD C 16.312 11.643 -1.919 1.00 . B B . 99 GLU CD 1 1
20 74697 2 1 99 GLU CG C 16.054 10.187 -2.111 1.00 . B B . 99 GLU CG 1 1
20 74698 2 1 99 GLU H H 17.925 7.198 -2.363 1.00 . B B . 99 GLU H 1 1
20 74699 2 1 99 GLU HA H 15.423 7.998 -3.562 1.00 . B B . 99 GLU HA 1 1
20 74700 2 1 99 GLU HB2 H 17.842 9.750 -3.165 1.00 . B B . 99 GLU HB2 1 1
20 74701 2 1 99 GLU HB3 H 16.474 10.172 -4.186 1.00 . B B . 99 GLU HB3 1 1
20 74702 2 1 99 GLU HG2 H 14.993 10.038 -2.241 1.00 . B B . 99 GLU HG2 1 1
20 74703 2 1 99 GLU HG3 H 16.378 9.655 -1.228 1.00 . B B . 99 GLU HG3 1 1
20 74704 2 1 99 GLU N N 16.954 7.283 -2.464 1.00 . B B . 99 GLU N 1 1
20 74705 2 1 99 GLU O O 17.794 8.325 -5.573 1.00 . B B . 99 GLU O 1 1
20 74706 2 1 99 GLU OE1 O 15.557 12.466 -2.479 1.00 . B B . 99 GLU OE1 1 1
20 74707 2 1 99 GLU OE2 O 17.274 11.996 -1.196 1.00 . B B . 99 GLU OE2 1 1
20 74708 2 1 100 THR C C 15.719 6.283 -7.579 1.00 . B B . 100 THR C 1 1
20 74709 2 1 100 THR CA C 16.830 5.951 -6.600 1.00 . B B . 100 THR CA 1 1
20 74710 2 1 100 THR CB C 17.075 4.431 -6.593 1.00 . B B . 100 THR CB 1 1
20 74711 2 1 100 THR CG2 C 18.399 4.100 -5.948 1.00 . B B . 100 THR CG2 1 1
20 74712 2 1 100 THR H H 16.117 6.002 -4.545 1.00 . B B . 100 THR H 1 1
20 74713 2 1 100 THR HA H 17.729 6.440 -6.941 1.00 . B B . 100 THR HA 1 1
20 74714 2 1 100 THR HB H 17.091 4.101 -7.620 1.00 . B B . 100 THR HB 1 1
20 74715 2 1 100 THR HG1 H 15.935 4.078 -5.015 1.00 . B B . 100 THR HG1 1 1
20 74716 2 1 100 THR HG21 H 18.536 3.028 -5.919 1.00 . B B . 100 THR HG21 1 1
20 74717 2 1 100 THR HG22 H 18.394 4.489 -4.942 1.00 . B B . 100 THR HG22 1 1
20 74718 2 1 100 THR HG23 H 19.200 4.552 -6.511 1.00 . B B . 100 THR HG23 1 1
20 74719 2 1 100 THR N N 16.557 6.482 -5.278 1.00 . B B . 100 THR N 1 1
20 74720 2 1 100 THR O O 14.679 6.828 -7.199 1.00 . B B . 100 THR O 1 1
20 74721 2 1 100 THR OG1 O 15.999 3.745 -5.922 1.00 . B B . 100 THR OG1 1 1
20 74722 2 1 101 VAL C C 14.187 4.918 -10.149 1.00 . B B . 101 VAL C 1 1
20 74723 2 1 101 VAL CA C 14.961 6.206 -9.839 1.00 . B B . 101 VAL CA 1 1
20 74724 2 1 101 VAL CB C 15.632 6.795 -11.117 1.00 . B B . 101 VAL CB 1 1
20 74725 2 1 101 VAL CG1 C 16.629 5.827 -11.705 1.00 . B B . 101 VAL CG1 1 1
20 74726 2 1 101 VAL CG2 C 14.601 7.224 -12.155 1.00 . B B . 101 VAL CG2 1 1
20 74727 2 1 101 VAL H H 16.719 5.437 -9.098 1.00 . B B . 101 VAL H 1 1
20 74728 2 1 101 VAL HA H 14.261 6.924 -9.441 1.00 . B B . 101 VAL HA 1 1
20 74729 2 1 101 VAL HB H 16.187 7.669 -10.808 1.00 . B B . 101 VAL HB 1 1
20 74730 2 1 101 VAL HG11 H 16.101 4.921 -11.960 1.00 . B B . 101 VAL HG11 1 1
20 74731 2 1 101 VAL HG12 H 17.365 5.607 -10.946 1.00 . B B . 101 VAL HG12 1 1
20 74732 2 1 101 VAL HG13 H 17.095 6.251 -12.580 1.00 . B B . 101 VAL HG13 1 1
20 74733 2 1 101 VAL HG21 H 13.967 7.990 -11.735 1.00 . B B . 101 VAL HG21 1 1
20 74734 2 1 101 VAL HG22 H 14.000 6.373 -12.437 1.00 . B B . 101 VAL HG22 1 1
20 74735 2 1 101 VAL HG23 H 15.108 7.612 -13.027 1.00 . B B . 101 VAL HG23 1 1
20 74736 2 1 101 VAL N N 15.924 5.939 -8.820 1.00 . B B . 101 VAL N 1 1
20 74737 2 1 101 VAL O O 14.758 3.811 -10.177 1.00 . B B . 101 VAL O 1 1
20 74738 2 1 102 PHE C C 10.964 4.467 -11.551 1.00 . B B . 102 PHE C 1 1
20 74739 2 1 102 PHE CA C 12.027 3.981 -10.585 1.00 . B B . 102 PHE CA 1 1
20 74740 2 1 102 PHE CB C 11.407 3.512 -9.262 1.00 . B B . 102 PHE CB 1 1
20 74741 2 1 102 PHE CD1 C 10.878 1.070 -9.395 1.00 . B B . 102 PHE CD1 1 1
20 74742 2 1 102 PHE CD2 C 9.070 2.618 -9.360 1.00 . B B . 102 PHE CD2 1 1
20 74743 2 1 102 PHE CE1 C 9.985 0.024 -9.458 1.00 . B B . 102 PHE CE1 1 1
20 74744 2 1 102 PHE CE2 C 8.174 1.579 -9.421 1.00 . B B . 102 PHE CE2 1 1
20 74745 2 1 102 PHE CG C 10.434 2.377 -9.348 1.00 . B B . 102 PHE CG 1 1
20 74746 2 1 102 PHE CZ C 8.630 0.280 -9.468 1.00 . B B . 102 PHE CZ 1 1
20 74747 2 1 102 PHE H H 12.504 5.953 -10.212 1.00 . B B . 102 PHE H 1 1
20 74748 2 1 102 PHE HA H 12.578 3.168 -11.027 1.00 . B B . 102 PHE HA 1 1
20 74749 2 1 102 PHE HB2 H 12.206 3.180 -8.616 1.00 . B B . 102 PHE HB2 1 1
20 74750 2 1 102 PHE HB3 H 10.907 4.352 -8.803 1.00 . B B . 102 PHE HB3 1 1
20 74751 2 1 102 PHE HD1 H 11.939 0.869 -9.385 1.00 . B B . 102 PHE HD1 1 1
20 74752 2 1 102 PHE HD2 H 8.712 3.636 -9.323 1.00 . B B . 102 PHE HD2 1 1
20 74753 2 1 102 PHE HE1 H 10.348 -0.992 -9.495 1.00 . B B . 102 PHE HE1 1 1
20 74754 2 1 102 PHE HE2 H 7.113 1.784 -9.429 1.00 . B B . 102 PHE HE2 1 1
20 74755 2 1 102 PHE HZ H 7.927 -0.539 -9.516 1.00 . B B . 102 PHE HZ 1 1
20 74756 2 1 102 PHE N N 12.912 5.060 -10.306 1.00 . B B . 102 PHE N 1 1
20 74757 2 1 102 PHE O O 10.232 5.412 -11.249 1.00 . B B . 102 PHE O 1 1
20 74758 2 1 103 ARG C C 9.965 5.628 -14.213 1.00 . B B . 103 ARG C 1 1
20 74759 2 1 103 ARG CA C 9.958 4.155 -13.783 1.00 . B B . 103 ARG CA 1 1
20 74760 2 1 103 ARG CB C 8.579 3.667 -13.392 1.00 . B B . 103 ARG CB 1 1
20 74761 2 1 103 ARG CD C 7.195 1.642 -12.935 1.00 . B B . 103 ARG CD 1 1
20 74762 2 1 103 ARG CG C 8.577 2.168 -13.125 1.00 . B B . 103 ARG CG 1 1
20 74763 2 1 103 ARG CZ C 5.236 2.390 -14.250 1.00 . B B . 103 ARG CZ 1 1
20 74764 2 1 103 ARG H H 11.528 3.113 -12.938 1.00 . B B . 103 ARG H 1 1
20 74765 2 1 103 ARG HA H 10.271 3.582 -14.642 1.00 . B B . 103 ARG HA 1 1
20 74766 2 1 103 ARG HB2 H 8.259 4.187 -12.501 1.00 . B B . 103 ARG HB2 1 1
20 74767 2 1 103 ARG HB3 H 7.885 3.867 -14.195 1.00 . B B . 103 ARG HB3 1 1
20 74768 2 1 103 ARG HD2 H 7.273 0.601 -12.664 1.00 . B B . 103 ARG HD2 1 1
20 74769 2 1 103 ARG HD3 H 6.721 2.190 -12.134 1.00 . B B . 103 ARG HD3 1 1
20 74770 2 1 103 ARG HE H 6.806 1.374 -14.968 1.00 . B B . 103 ARG HE 1 1
20 74771 2 1 103 ARG HG2 H 9.029 1.663 -13.965 1.00 . B B . 103 ARG HG2 1 1
20 74772 2 1 103 ARG HG3 H 9.160 1.978 -12.235 1.00 . B B . 103 ARG HG3 1 1
20 74773 2 1 103 ARG HH11 H 5.214 2.910 -12.316 1.00 . B B . 103 ARG HH11 1 1
20 74774 2 1 103 ARG HH12 H 3.849 3.463 -13.189 1.00 . B B . 103 ARG HH12 1 1
20 74775 2 1 103 ARG HH21 H 5.000 2.022 -16.228 1.00 . B B . 103 ARG HH21 1 1
20 74776 2 1 103 ARG HH22 H 3.717 2.904 -15.530 1.00 . B B . 103 ARG HH22 1 1
20 74777 2 1 103 ARG N N 10.920 3.851 -12.720 1.00 . B B . 103 ARG N 1 1
20 74778 2 1 103 ARG NE N 6.406 1.780 -14.163 1.00 . B B . 103 ARG NE 1 1
20 74779 2 1 103 ARG NH1 N 4.722 2.951 -13.186 1.00 . B B . 103 ARG NH1 1 1
20 74780 2 1 103 ARG NH2 N 4.602 2.444 -15.409 1.00 . B B . 103 ARG NH2 1 1
20 74781 2 1 103 ARG O O 8.949 6.179 -14.644 1.00 . B B . 103 ARG O 1 1
20 74782 2 1 104 GLY C C 11.209 8.641 -13.560 1.00 . B B . 104 GLY C 1 1
20 74783 2 1 104 GLY CA C 11.334 7.579 -14.632 1.00 . B B . 104 GLY CA 1 1
20 74784 2 1 104 GLY H H 11.836 5.655 -13.749 1.00 . B B . 104 GLY H 1 1
20 74785 2 1 104 GLY HA2 H 12.319 7.652 -15.071 1.00 . B B . 104 GLY HA2 1 1
20 74786 2 1 104 GLY HA3 H 10.603 7.770 -15.404 1.00 . B B . 104 GLY HA3 1 1
20 74787 2 1 104 GLY N N 11.143 6.223 -14.151 1.00 . B B . 104 GLY N 1 1
20 74788 2 1 104 GLY O O 11.367 9.829 -13.838 1.00 . B B . 104 GLY O 1 1
20 74789 2 1 105 ARG C C 11.642 8.683 -10.090 1.00 . B B . 105 ARG C 1 1
20 74790 2 1 105 ARG CA C 10.813 9.173 -11.254 1.00 . B B . 105 ARG CA 1 1
20 74791 2 1 105 ARG CB C 9.349 9.368 -10.837 1.00 . B B . 105 ARG CB 1 1
20 74792 2 1 105 ARG CD C 7.245 8.367 -9.909 1.00 . B B . 105 ARG CD 1 1
20 74793 2 1 105 ARG CG C 8.657 8.098 -10.378 1.00 . B B . 105 ARG CG 1 1
20 74794 2 1 105 ARG CZ C 5.139 9.382 -10.733 1.00 . B B . 105 ARG CZ 1 1
20 74795 2 1 105 ARG H H 10.821 7.276 -12.169 1.00 . B B . 105 ARG H 1 1
20 74796 2 1 105 ARG HA H 11.220 10.115 -11.587 1.00 . B B . 105 ARG HA 1 1
20 74797 2 1 105 ARG HB2 H 9.314 10.079 -10.025 1.00 . B B . 105 ARG HB2 1 1
20 74798 2 1 105 ARG HB3 H 8.799 9.773 -11.673 1.00 . B B . 105 ARG HB3 1 1
20 74799 2 1 105 ARG HD2 H 6.833 7.449 -9.518 1.00 . B B . 105 ARG HD2 1 1
20 74800 2 1 105 ARG HD3 H 7.287 9.099 -9.115 1.00 . B B . 105 ARG HD3 1 1
20 74801 2 1 105 ARG HE H 6.691 8.741 -11.879 1.00 . B B . 105 ARG HE 1 1
20 74802 2 1 105 ARG HG2 H 8.622 7.402 -11.203 1.00 . B B . 105 ARG HG2 1 1
20 74803 2 1 105 ARG HG3 H 9.227 7.666 -9.567 1.00 . B B . 105 ARG HG3 1 1
20 74804 2 1 105 ARG HH11 H 5.294 9.405 -8.677 1.00 . B B . 105 ARG HH11 1 1
20 74805 2 1 105 ARG HH12 H 3.813 9.982 -9.299 1.00 . B B . 105 ARG HH12 1 1
20 74806 2 1 105 ARG HH21 H 4.630 9.555 -12.706 1.00 . B B . 105 ARG HH21 1 1
20 74807 2 1 105 ARG HH22 H 3.444 10.103 -11.614 1.00 . B B . 105 ARG HH22 1 1
20 74808 2 1 105 ARG N N 10.932 8.235 -12.351 1.00 . B B . 105 ARG N 1 1
20 74809 2 1 105 ARG NE N 6.356 8.857 -10.960 1.00 . B B . 105 ARG NE 1 1
20 74810 2 1 105 ARG NH1 N 4.724 9.607 -9.483 1.00 . B B . 105 ARG NH1 1 1
20 74811 2 1 105 ARG NH2 N 4.351 9.699 -11.755 1.00 . B B . 105 ARG NH2 1 1
20 74812 2 1 105 ARG O O 11.985 7.519 -10.030 1.00 . B B . 105 ARG O 1 1
20 74813 2 1 106 THR C C 11.842 8.792 -6.904 1.00 . B B . 106 THR C 1 1
20 74814 2 1 106 THR CA C 12.761 9.175 -8.050 1.00 . B B . 106 THR CA 1 1
20 74815 2 1 106 THR CB C 13.654 10.356 -7.635 1.00 . B B . 106 THR CB 1 1
20 74816 2 1 106 THR CG2 C 14.554 9.999 -6.459 1.00 . B B . 106 THR CG2 1 1
20 74817 2 1 106 THR H H 11.644 10.472 -9.254 1.00 . B B . 106 THR H 1 1
20 74818 2 1 106 THR HA H 13.386 8.332 -8.309 1.00 . B B . 106 THR HA 1 1
20 74819 2 1 106 THR HB H 13.019 11.185 -7.367 1.00 . B B . 106 THR HB 1 1
20 74820 2 1 106 THR HG1 H 14.103 10.312 -9.539 1.00 . B B . 106 THR HG1 1 1
20 74821 2 1 106 THR HG21 H 15.152 10.856 -6.191 1.00 . B B . 106 THR HG21 1 1
20 74822 2 1 106 THR HG22 H 15.197 9.177 -6.736 1.00 . B B . 106 THR HG22 1 1
20 74823 2 1 106 THR HG23 H 13.944 9.703 -5.617 1.00 . B B . 106 THR HG23 1 1
20 74824 2 1 106 THR N N 11.965 9.547 -9.191 1.00 . B B . 106 THR N 1 1
20 74825 2 1 106 THR O O 10.939 9.553 -6.565 1.00 . B B . 106 THR O 1 1
20 74826 2 1 106 THR OG1 O 14.467 10.736 -8.756 1.00 . B B . 106 THR OG1 1 1
20 74827 2 1 107 ILE C C 11.957 7.441 -3.905 1.00 . B B . 107 ILE C 1 1
20 74828 2 1 107 ILE CA C 11.194 7.271 -5.194 1.00 . B B . 107 ILE CA 1 1
20 74829 2 1 107 ILE CB C 10.507 5.837 -5.243 1.00 . B B . 107 ILE CB 1 1
20 74830 2 1 107 ILE CD1 C 12.532 4.284 -5.908 1.00 . B B . 107 ILE CD1 1 1
20 74831 2 1 107 ILE CG1 C 11.450 4.624 -4.912 1.00 . B B . 107 ILE CG1 1 1
20 74832 2 1 107 ILE CG2 C 9.793 5.629 -6.571 1.00 . B B . 107 ILE CG2 1 1
20 74833 2 1 107 ILE H H 12.690 6.987 -6.694 1.00 . B B . 107 ILE H 1 1
20 74834 2 1 107 ILE HA H 10.419 8.025 -5.179 1.00 . B B . 107 ILE HA 1 1
20 74835 2 1 107 ILE HB H 9.714 5.882 -4.508 1.00 . B B . 107 ILE HB 1 1
20 74836 2 1 107 ILE HD11 H 13.010 3.373 -5.572 1.00 . B B . 107 ILE HD11 1 1
20 74837 2 1 107 ILE HD12 H 13.250 5.083 -6.004 1.00 . B B . 107 ILE HD12 1 1
20 74838 2 1 107 ILE HD13 H 12.052 4.077 -6.853 1.00 . B B . 107 ILE HD13 1 1
20 74839 2 1 107 ILE HG12 H 11.954 4.823 -3.979 1.00 . B B . 107 ILE HG12 1 1
20 74840 2 1 107 ILE HG13 H 10.832 3.748 -4.776 1.00 . B B . 107 ILE HG13 1 1
20 74841 2 1 107 ILE HG21 H 10.509 5.730 -7.372 1.00 . B B . 107 ILE HG21 1 1
20 74842 2 1 107 ILE HG22 H 9.017 6.371 -6.687 1.00 . B B . 107 ILE HG22 1 1
20 74843 2 1 107 ILE HG23 H 9.358 4.640 -6.600 1.00 . B B . 107 ILE HG23 1 1
20 74844 2 1 107 ILE N N 12.032 7.621 -6.326 1.00 . B B . 107 ILE N 1 1
20 74845 2 1 107 ILE O O 13.153 7.728 -3.915 1.00 . B B . 107 ILE O 1 1
20 74846 2 1 108 LYS C C 11.672 6.166 -0.780 1.00 . B B . 108 LYS C 1 1
20 74847 2 1 108 LYS CA C 11.834 7.467 -1.509 1.00 . B B . 108 LYS CA 1 1
20 74848 2 1 108 LYS CB C 11.119 8.603 -0.745 1.00 . B B . 108 LYS CB 1 1
20 74849 2 1 108 LYS CD C 13.023 9.137 0.861 1.00 . B B . 108 LYS CD 1 1
20 74850 2 1 108 LYS CE C 13.401 9.284 2.327 1.00 . B B . 108 LYS CE 1 1
20 74851 2 1 108 LYS CG C 11.550 8.780 0.718 1.00 . B B . 108 LYS CG 1 1
20 74852 2 1 108 LYS H H 10.334 7.004 -2.865 1.00 . B B . 108 LYS H 1 1
20 74853 2 1 108 LYS HA H 12.883 7.705 -1.611 1.00 . B B . 108 LYS HA 1 1
20 74854 2 1 108 LYS HB2 H 11.308 9.534 -1.259 1.00 . B B . 108 LYS HB2 1 1
20 74855 2 1 108 LYS HB3 H 10.056 8.411 -0.763 1.00 . B B . 108 LYS HB3 1 1
20 74856 2 1 108 LYS HD2 H 13.625 8.356 0.420 1.00 . B B . 108 LYS HD2 1 1
20 74857 2 1 108 LYS HD3 H 13.212 10.072 0.354 1.00 . B B . 108 LYS HD3 1 1
20 74858 2 1 108 LYS HE2 H 12.781 10.046 2.776 1.00 . B B . 108 LYS HE2 1 1
20 74859 2 1 108 LYS HE3 H 13.221 8.344 2.826 1.00 . B B . 108 LYS HE3 1 1
20 74860 2 1 108 LYS HG2 H 10.964 9.568 1.169 1.00 . B B . 108 LYS HG2 1 1
20 74861 2 1 108 LYS HG3 H 11.360 7.854 1.243 1.00 . B B . 108 LYS HG3 1 1
20 74862 2 1 108 LYS HZ1 H 15.034 9.769 3.512 1.00 . B B . 108 LYS HZ1 1 1
20 74863 2 1 108 LYS HZ2 H 15.032 10.559 2.030 1.00 . B B . 108 LYS HZ2 1 1
20 74864 2 1 108 LYS HZ3 H 15.458 8.917 2.143 1.00 . B B . 108 LYS HZ3 1 1
20 74865 2 1 108 LYS N N 11.264 7.307 -2.816 1.00 . B B . 108 LYS N 1 1
20 74866 2 1 108 LYS NZ N 14.816 9.657 2.504 1.00 . B B . 108 LYS NZ 1 1
20 74867 2 1 108 LYS O O 10.565 5.662 -0.678 1.00 . B B . 108 LYS O 1 1
20 74868 2 1 109 VAL C C 13.135 4.692 1.869 1.00 . B B . 109 VAL C 1 1
20 74869 2 1 109 VAL CA C 12.729 4.377 0.434 1.00 . B B . 109 VAL CA 1 1
20 74870 2 1 109 VAL CB C 13.702 3.338 -0.190 1.00 . B B . 109 VAL CB 1 1
20 74871 2 1 109 VAL CG1 C 13.623 2.016 0.521 1.00 . B B . 109 VAL CG1 1 1
20 74872 2 1 109 VAL CG2 C 13.424 3.160 -1.676 1.00 . B B . 109 VAL CG2 1 1
20 74873 2 1 109 VAL H H 13.620 6.078 -0.379 1.00 . B B . 109 VAL H 1 1
20 74874 2 1 109 VAL HA H 11.718 3.996 0.423 1.00 . B B . 109 VAL HA 1 1
20 74875 2 1 109 VAL HB H 14.716 3.687 -0.079 1.00 . B B . 109 VAL HB 1 1
20 74876 2 1 109 VAL HG11 H 12.625 1.616 0.425 1.00 . B B . 109 VAL HG11 1 1
20 74877 2 1 109 VAL HG12 H 13.894 2.172 1.554 1.00 . B B . 109 VAL HG12 1 1
20 74878 2 1 109 VAL HG13 H 14.336 1.354 0.053 1.00 . B B . 109 VAL HG13 1 1
20 74879 2 1 109 VAL HG21 H 12.397 2.858 -1.817 1.00 . B B . 109 VAL HG21 1 1
20 74880 2 1 109 VAL HG22 H 14.087 2.407 -2.077 1.00 . B B . 109 VAL HG22 1 1
20 74881 2 1 109 VAL HG23 H 13.596 4.099 -2.181 1.00 . B B . 109 VAL HG23 1 1
20 74882 2 1 109 VAL N N 12.753 5.622 -0.296 1.00 . B B . 109 VAL N 1 1
20 74883 2 1 109 VAL O O 14.263 5.095 2.122 1.00 . B B . 109 VAL O 1 1
20 74884 2 1 110 LEU C C 11.779 3.854 5.058 1.00 . B B . 110 LEU C 1 1
20 74885 2 1 110 LEU CA C 12.370 4.970 4.168 1.00 . B B . 110 LEU CA 1 1
20 74886 2 1 110 LEU CB C 11.462 6.238 4.245 1.00 . B B . 110 LEU CB 1 1
20 74887 2 1 110 LEU CD1 C 10.496 8.306 5.231 1.00 . B B . 110 LEU CD1 1 1
20 74888 2 1 110 LEU CD2 C 11.216 6.511 6.749 1.00 . B B . 110 LEU CD2 1 1
20 74889 2 1 110 LEU CG C 11.515 7.204 5.445 1.00 . B B . 110 LEU CG 1 1
20 74890 2 1 110 LEU H H 11.352 4.076 2.653 1.00 . B B . 110 LEU H 1 1
20 74891 2 1 110 LEU HA H 13.388 5.233 4.409 1.00 . B B . 110 LEU HA 1 1
20 74892 2 1 110 LEU HB2 H 11.667 6.835 3.371 1.00 . B B . 110 LEU HB2 1 1
20 74893 2 1 110 LEU HB3 H 10.451 5.878 4.152 1.00 . B B . 110 LEU HB3 1 1
20 74894 2 1 110 LEU HD11 H 10.442 8.590 4.192 1.00 . B B . 110 LEU HD11 1 1
20 74895 2 1 110 LEU HD12 H 10.823 9.176 5.777 1.00 . B B . 110 LEU HD12 1 1
20 74896 2 1 110 LEU HD13 H 9.525 7.999 5.591 1.00 . B B . 110 LEU HD13 1 1
20 74897 2 1 110 LEU HD21 H 10.238 6.056 6.686 1.00 . B B . 110 LEU HD21 1 1
20 74898 2 1 110 LEU HD22 H 11.224 7.229 7.556 1.00 . B B . 110 LEU HD22 1 1
20 74899 2 1 110 LEU HD23 H 11.951 5.744 6.931 1.00 . B B . 110 LEU HD23 1 1
20 74900 2 1 110 LEU HG H 12.486 7.670 5.492 1.00 . B B . 110 LEU HG 1 1
20 74901 2 1 110 LEU N N 12.218 4.522 2.788 1.00 . B B . 110 LEU N 1 1
20 74902 2 1 110 LEU O O 10.698 3.440 4.794 1.00 . B B . 110 LEU O 1 1
20 74903 2 1 111 PRO C C 10.631 2.805 7.720 1.00 . B B . 111 PRO C 1 1
20 74904 2 1 111 PRO CA C 11.893 2.293 6.977 1.00 . B B . 111 PRO CA 1 1
20 74905 2 1 111 PRO CB C 13.027 1.985 7.964 1.00 . B B . 111 PRO CB 1 1
20 74906 2 1 111 PRO CD C 13.855 3.648 6.474 1.00 . B B . 111 PRO CD 1 1
20 74907 2 1 111 PRO CG C 14.259 2.440 7.267 1.00 . B B . 111 PRO CG 1 1
20 74908 2 1 111 PRO HA H 11.629 1.410 6.416 1.00 . B B . 111 PRO HA 1 1
20 74909 2 1 111 PRO HB2 H 12.870 2.522 8.886 1.00 . B B . 111 PRO HB2 1 1
20 74910 2 1 111 PRO HB3 H 13.062 0.923 8.158 1.00 . B B . 111 PRO HB3 1 1
20 74911 2 1 111 PRO HD2 H 13.898 4.503 7.129 1.00 . B B . 111 PRO HD2 1 1
20 74912 2 1 111 PRO HD3 H 14.495 3.782 5.614 1.00 . B B . 111 PRO HD3 1 1
20 74913 2 1 111 PRO HG2 H 15.023 2.694 7.985 1.00 . B B . 111 PRO HG2 1 1
20 74914 2 1 111 PRO HG3 H 14.608 1.662 6.604 1.00 . B B . 111 PRO HG3 1 1
20 74915 2 1 111 PRO N N 12.477 3.330 6.091 1.00 . B B . 111 PRO N 1 1
20 74916 2 1 111 PRO O O 10.655 3.863 8.371 1.00 . B B . 111 PRO O 1 1
20 74917 2 1 112 LYS C C 8.139 2.030 9.657 1.00 . B B . 112 LYS C 1 1
20 74918 2 1 112 LYS CA C 8.262 2.433 8.198 1.00 . B B . 112 LYS CA 1 1
20 74919 2 1 112 LYS CB C 7.099 1.762 7.421 1.00 . B B . 112 LYS CB 1 1
20 74920 2 1 112 LYS CD C 4.556 1.316 7.312 1.00 . B B . 112 LYS CD 1 1
20 74921 2 1 112 LYS CE C 4.643 -0.135 7.770 1.00 . B B . 112 LYS CE 1 1
20 74922 2 1 112 LYS CG C 5.690 2.171 7.920 1.00 . B B . 112 LYS CG 1 1
20 74923 2 1 112 LYS H H 9.654 1.142 7.244 1.00 . B B . 112 LYS H 1 1
20 74924 2 1 112 LYS HA H 8.161 3.503 8.101 1.00 . B B . 112 LYS HA 1 1
20 74925 2 1 112 LYS HB2 H 7.186 2.018 6.376 1.00 . B B . 112 LYS HB2 1 1
20 74926 2 1 112 LYS HB3 H 7.201 0.692 7.524 1.00 . B B . 112 LYS HB3 1 1
20 74927 2 1 112 LYS HD2 H 3.606 1.725 7.620 1.00 . B B . 112 LYS HD2 1 1
20 74928 2 1 112 LYS HD3 H 4.623 1.353 6.235 1.00 . B B . 112 LYS HD3 1 1
20 74929 2 1 112 LYS HE2 H 5.609 -0.535 7.509 1.00 . B B . 112 LYS HE2 1 1
20 74930 2 1 112 LYS HE3 H 4.549 -0.101 8.843 1.00 . B B . 112 LYS HE3 1 1
20 74931 2 1 112 LYS HG2 H 5.661 2.058 8.993 1.00 . B B . 112 LYS HG2 1 1
20 74932 2 1 112 LYS HG3 H 5.525 3.207 7.669 1.00 . B B . 112 LYS HG3 1 1
20 74933 2 1 112 LYS HZ1 H 3.540 -0.967 6.172 1.00 . B B . 112 LYS HZ1 1 1
20 74934 2 1 112 LYS HZ2 H 2.642 -0.727 7.555 1.00 . B B . 112 LYS HZ2 1 1
20 74935 2 1 112 LYS HZ3 H 3.721 -2.022 7.448 1.00 . B B . 112 LYS HZ3 1 1
20 74936 2 1 112 LYS N N 9.557 2.032 7.650 1.00 . B B . 112 LYS N 1 1
20 74937 2 1 112 LYS NZ N 3.580 -1.011 7.208 1.00 . B B . 112 LYS NZ 1 1
20 74938 2 1 112 LYS O O 8.390 0.887 9.994 1.00 . B B . 112 LYS O 1 1
20 74939 2 1 113 ARG C C 8.385 1.932 12.743 1.00 . B B . 113 ARG C 1 1
20 74940 2 1 113 ARG CA C 7.382 2.769 11.912 1.00 . B B . 113 ARG CA 1 1
20 74941 2 1 113 ARG CB C 5.984 2.150 11.974 1.00 . B B . 113 ARG CB 1 1
20 74942 2 1 113 ARG CD C 3.605 2.444 11.185 1.00 . B B . 113 ARG CD 1 1
20 74943 2 1 113 ARG CG C 4.869 3.137 11.674 1.00 . B B . 113 ARG CG 1 1
20 74944 2 1 113 ARG CZ C 1.999 0.741 12.005 1.00 . B B . 113 ARG CZ 1 1
20 74945 2 1 113 ARG H H 7.517 3.859 10.085 1.00 . B B . 113 ARG H 1 1
20 74946 2 1 113 ARG HA H 7.296 3.743 12.369 1.00 . B B . 113 ARG HA 1 1
20 74947 2 1 113 ARG HB2 H 5.931 1.343 11.258 1.00 . B B . 113 ARG HB2 1 1
20 74948 2 1 113 ARG HB3 H 5.825 1.745 12.964 1.00 . B B . 113 ARG HB3 1 1
20 74949 2 1 113 ARG HD2 H 2.795 3.157 11.239 1.00 . B B . 113 ARG HD2 1 1
20 74950 2 1 113 ARG HD3 H 3.747 2.155 10.153 1.00 . B B . 113 ARG HD3 1 1
20 74951 2 1 113 ARG HE H 3.959 0.777 12.419 1.00 . B B . 113 ARG HE 1 1
20 74952 2 1 113 ARG HG2 H 4.637 3.686 12.574 1.00 . B B . 113 ARG HG2 1 1
20 74953 2 1 113 ARG HG3 H 5.211 3.824 10.913 1.00 . B B . 113 ARG HG3 1 1
20 74954 2 1 113 ARG HH11 H 1.041 2.307 11.046 1.00 . B B . 113 ARG HH11 1 1
20 74955 2 1 113 ARG HH12 H 0.048 1.000 11.497 1.00 . B B . 113 ARG HH12 1 1
20 74956 2 1 113 ARG HH21 H 2.561 -0.982 12.940 1.00 . B B . 113 ARG HH21 1 1
20 74957 2 1 113 ARG HH22 H 0.879 -0.839 12.582 1.00 . B B . 113 ARG HH22 1 1
20 74958 2 1 113 ARG N N 7.709 2.985 10.489 1.00 . B B . 113 ARG N 1 1
20 74959 2 1 113 ARG NE N 3.230 1.258 11.969 1.00 . B B . 113 ARG NE 1 1
20 74960 2 1 113 ARG NH1 N 0.971 1.403 11.486 1.00 . B B . 113 ARG NH1 1 1
20 74961 2 1 113 ARG NH2 N 1.797 -0.438 12.550 1.00 . B B . 113 ARG NH2 1 1
20 74962 2 1 113 ARG O O 9.485 1.587 12.308 1.00 . B B . 113 ARG O 1 1
20 74963 2 1 114 THR C C 7.621 0.528 16.032 1.00 . B B . 114 THR C 1 1
20 74964 2 1 114 THR CA C 8.645 0.837 14.930 1.00 . B B . 114 THR CA 1 1
20 74965 2 1 114 THR CB C 9.920 1.485 15.568 1.00 . B B . 114 THR CB 1 1
20 74966 2 1 114 THR CG2 C 10.590 0.506 16.530 1.00 . B B . 114 THR CG2 1 1
20 74967 2 1 114 THR H H 7.173 2.153 14.279 1.00 . B B . 114 THR H 1 1
20 74968 2 1 114 THR HA H 8.901 -0.083 14.425 1.00 . B B . 114 THR HA 1 1
20 74969 2 1 114 THR HB H 9.630 2.372 16.112 1.00 . B B . 114 THR HB 1 1
20 74970 2 1 114 THR HG1 H 10.437 1.642 13.693 1.00 . B B . 114 THR HG1 1 1
20 74971 2 1 114 THR HG21 H 11.461 0.965 16.976 1.00 . B B . 114 THR HG21 1 1
20 74972 2 1 114 THR HG22 H 10.886 -0.380 15.989 1.00 . B B . 114 THR HG22 1 1
20 74973 2 1 114 THR HG23 H 9.892 0.231 17.307 1.00 . B B . 114 THR HG23 1 1
20 74974 2 1 114 THR N N 7.984 1.698 13.973 1.00 . B B . 114 THR N 1 1
20 74975 2 1 114 THR O O 7.394 1.341 16.937 1.00 . B B . 114 THR O 1 1
20 74976 2 1 114 THR OG1 O 10.858 1.841 14.542 1.00 . B B . 114 THR OG1 1 1
20 74977 2 1 115 ASN C C 6.500 -1.551 18.105 1.00 . B B . 115 ASN C 1 1
20 74978 2 1 115 ASN CA C 5.914 -0.981 16.846 1.00 . B B . 115 ASN CA 1 1
20 74979 2 1 115 ASN CB C 4.888 -1.900 16.167 1.00 . B B . 115 ASN CB 1 1
20 74980 2 1 115 ASN CG C 3.886 -2.606 17.069 1.00 . B B . 115 ASN CG 1 1
20 74981 2 1 115 ASN H H 7.154 -1.172 15.141 1.00 . B B . 115 ASN H 1 1
20 74982 2 1 115 ASN HA H 5.412 -0.070 17.136 1.00 . B B . 115 ASN HA 1 1
20 74983 2 1 115 ASN HB2 H 4.317 -1.316 15.461 1.00 . B B . 115 ASN HB2 1 1
20 74984 2 1 115 ASN HB3 H 5.431 -2.649 15.612 1.00 . B B . 115 ASN HB3 1 1
20 74985 2 1 115 ASN HD21 H 3.657 -3.960 15.665 1.00 . B B . 115 ASN HD21 1 1
20 74986 2 1 115 ASN HD22 H 2.682 -4.197 17.081 1.00 . B B . 115 ASN HD22 1 1
20 74987 2 1 115 ASN N N 6.951 -0.581 15.898 1.00 . B B . 115 ASN N 1 1
20 74988 2 1 115 ASN ND2 N 3.354 -3.705 16.572 1.00 . B B . 115 ASN ND2 1 1
20 74989 2 1 115 ASN O O 6.909 -2.721 18.164 1.00 . B B . 115 ASN O 1 1
20 74990 2 1 115 ASN OD1 O 3.565 -2.170 18.175 1.00 . B B . 115 ASN OD1 1 1
20 74991 2 1 116 MET C C 6.572 -0.206 21.511 1.00 . B B . 116 MET C 1 1
20 74992 2 1 116 MET CA C 7.139 -1.070 20.378 1.00 . B B . 116 MET CA 1 1
20 74993 2 1 116 MET CB C 8.671 -0.927 20.316 1.00 . B B . 116 MET CB 1 1
20 74994 2 1 116 MET CE C 11.583 -2.216 20.138 1.00 . B B . 116 MET CE 1 1
20 74995 2 1 116 MET CG C 9.399 -1.299 21.604 1.00 . B B . 116 MET CG 1 1
20 74996 2 1 116 MET H H 6.160 0.180 18.997 1.00 . B B . 116 MET H 1 1
20 74997 2 1 116 MET HA H 6.902 -2.104 20.573 1.00 . B B . 116 MET HA 1 1
20 74998 2 1 116 MET HB2 H 9.035 -1.566 19.526 1.00 . B B . 116 MET HB2 1 1
20 74999 2 1 116 MET HB3 H 8.913 0.098 20.071 1.00 . B B . 116 MET HB3 1 1
20 75000 2 1 116 MET HE1 H 12.647 -2.204 19.964 1.00 . B B . 116 MET HE1 1 1
20 75001 2 1 116 MET HE2 H 11.068 -1.910 19.240 1.00 . B B . 116 MET HE2 1 1
20 75002 2 1 116 MET HE3 H 11.277 -3.217 20.407 1.00 . B B . 116 MET HE3 1 1
20 75003 2 1 116 MET HG2 H 9.034 -0.674 22.405 1.00 . B B . 116 MET HG2 1 1
20 75004 2 1 116 MET HG3 H 9.190 -2.334 21.835 1.00 . B B . 116 MET HG3 1 1
20 75005 2 1 116 MET N N 6.552 -0.714 19.114 1.00 . B B . 116 MET N 1 1
20 75006 2 1 116 MET O O 6.988 0.940 21.702 1.00 . B B . 116 MET O 1 1
20 75007 2 1 116 MET SD S 11.188 -1.088 21.480 1.00 . B B . 116 MET SD 1 1
20 75008 2 1 117 PRO C C 5.665 -0.641 24.656 1.00 . B B . 117 PRO C 1 1
20 75009 2 1 117 PRO CA C 5.030 -0.054 23.391 1.00 . B B . 117 PRO CA 1 1
20 75010 2 1 117 PRO CB C 3.532 -0.399 23.344 1.00 . B B . 117 PRO CB 1 1
20 75011 2 1 117 PRO CD C 4.773 -1.879 21.879 1.00 . B B . 117 PRO CD 1 1
20 75012 2 1 117 PRO CG C 3.387 -1.494 22.319 1.00 . B B . 117 PRO CG 1 1
20 75013 2 1 117 PRO HA H 5.166 1.016 23.368 1.00 . B B . 117 PRO HA 1 1
20 75014 2 1 117 PRO HB2 H 3.207 -0.726 24.321 1.00 . B B . 117 PRO HB2 1 1
20 75015 2 1 117 PRO HB3 H 2.973 0.478 23.058 1.00 . B B . 117 PRO HB3 1 1
20 75016 2 1 117 PRO HD2 H 5.121 -2.732 22.441 1.00 . B B . 117 PRO HD2 1 1
20 75017 2 1 117 PRO HD3 H 4.794 -2.077 20.818 1.00 . B B . 117 PRO HD3 1 1
20 75018 2 1 117 PRO HG2 H 2.888 -2.343 22.761 1.00 . B B . 117 PRO HG2 1 1
20 75019 2 1 117 PRO HG3 H 2.814 -1.129 21.479 1.00 . B B . 117 PRO HG3 1 1
20 75020 2 1 117 PRO N N 5.554 -0.699 22.210 1.00 . B B . 117 PRO N 1 1
20 75021 2 1 117 PRO O O 5.358 -0.228 25.770 1.00 . B B . 117 PRO O 1 1
20 75022 2 1 118 GLY C C 6.304 -3.321 26.188 1.00 . B B . 118 GLY C 1 1
20 75023 2 1 118 GLY CA C 7.189 -2.273 25.564 1.00 . B B . 118 GLY CA 1 1
20 75024 2 1 118 GLY H H 6.725 -1.923 23.550 1.00 . B B . 118 GLY H 1 1
20 75025 2 1 118 GLY HA2 H 8.097 -2.737 25.209 1.00 . B B . 118 GLY HA2 1 1
20 75026 2 1 118 GLY HA3 H 7.435 -1.533 26.311 1.00 . B B . 118 GLY HA3 1 1
20 75027 2 1 118 GLY N N 6.535 -1.625 24.464 1.00 . B B . 118 GLY N 1 1
20 75028 2 1 118 GLY O O 6.514 -4.515 25.986 1.00 . B B . 118 GLY O 1 1
20 75029 2 1 119 ILE C C 5.065 -4.527 28.671 1.00 . B B . 119 ILE C 1 1
20 75030 2 1 119 ILE CA C 4.338 -3.690 27.625 1.00 . B B . 119 ILE CA 1 1
20 75031 2 1 119 ILE CB C 3.460 -4.599 26.704 1.00 . B B . 119 ILE CB 1 1
20 75032 2 1 119 ILE CD1 C 1.824 -4.543 24.727 1.00 . B B . 119 ILE CD1 1 1
20 75033 2 1 119 ILE CG1 C 2.701 -3.745 25.672 1.00 . B B . 119 ILE CG1 1 1
20 75034 2 1 119 ILE CG2 C 2.469 -5.405 27.550 1.00 . B B . 119 ILE CG2 1 1
20 75035 2 1 119 ILE H H 5.164 -1.877 26.913 1.00 . B B . 119 ILE H 1 1
20 75036 2 1 119 ILE HA H 3.694 -3.008 28.162 1.00 . B B . 119 ILE HA 1 1
20 75037 2 1 119 ILE HB H 4.110 -5.287 26.186 1.00 . B B . 119 ILE HB 1 1
20 75038 2 1 119 ILE HD11 H 2.428 -5.259 24.190 1.00 . B B . 119 ILE HD11 1 1
20 75039 2 1 119 ILE HD12 H 1.345 -3.876 24.027 1.00 . B B . 119 ILE HD12 1 1
20 75040 2 1 119 ILE HD13 H 1.071 -5.068 25.297 1.00 . B B . 119 ILE HD13 1 1
20 75041 2 1 119 ILE HG12 H 2.066 -3.045 26.196 1.00 . B B . 119 ILE HG12 1 1
20 75042 2 1 119 ILE HG13 H 3.418 -3.193 25.081 1.00 . B B . 119 ILE HG13 1 1
20 75043 2 1 119 ILE HG21 H 3.011 -6.035 28.239 1.00 . B B . 119 ILE HG21 1 1
20 75044 2 1 119 ILE HG22 H 1.865 -6.019 26.899 1.00 . B B . 119 ILE HG22 1 1
20 75045 2 1 119 ILE HG23 H 1.832 -4.729 28.099 1.00 . B B . 119 ILE HG23 1 1
20 75046 2 1 119 ILE N N 5.283 -2.853 26.896 1.00 . B B . 119 ILE N 1 1
20 75047 2 1 119 ILE O O 5.558 -5.639 28.398 1.00 . B B . 119 ILE O 1 1
20 75048 2 1 120 SER C C 4.844 -5.152 31.896 1.00 . B B . 120 SER C 1 1
20 75049 2 1 120 SER CA C 5.862 -4.638 30.895 1.00 . B B . 120 SER CA 1 1
20 75050 2 1 120 SER CB C 6.834 -3.669 31.556 1.00 . B B . 120 SER CB 1 1
20 75051 2 1 120 SER H H 4.816 -3.083 30.006 1.00 . B B . 120 SER H 1 1
20 75052 2 1 120 SER HA H 6.421 -5.466 30.485 1.00 . B B . 120 SER HA 1 1
20 75053 2 1 120 SER HB2 H 6.275 -2.895 32.059 1.00 . B B . 120 SER HB2 1 1
20 75054 2 1 120 SER HB3 H 7.446 -4.200 32.271 1.00 . B B . 120 SER HB3 1 1
20 75055 2 1 120 SER HG H 7.119 -2.436 30.113 1.00 . B B . 120 SER HG 1 1
20 75056 2 1 120 SER N N 5.190 -3.974 29.837 1.00 . B B . 120 SER N 1 1
20 75057 2 1 120 SER O O 4.149 -4.368 32.553 1.00 . B B . 120 SER O 1 1
20 75058 2 1 120 SER OG O 7.683 -3.071 30.573 1.00 . B B . 120 SER OG 1 1
20 75059 2 1 121 SER C C 4.577 -8.201 33.593 1.00 . B B . 121 SER C 1 1
20 75060 2 1 121 SER CA C 3.850 -7.058 32.903 1.00 . B B . 121 SER CA 1 1
20 75061 2 1 121 SER CB C 2.532 -7.499 32.240 1.00 . B B . 121 SER CB 1 1
20 75062 2 1 121 SER H H 5.208 -7.013 31.343 1.00 . B B . 121 SER H 1 1
20 75063 2 1 121 SER HA H 3.632 -6.307 33.647 1.00 . B B . 121 SER HA 1 1
20 75064 2 1 121 SER HB2 H 1.967 -8.102 32.937 1.00 . B B . 121 SER HB2 1 1
20 75065 2 1 121 SER HB3 H 1.956 -6.626 31.970 1.00 . B B . 121 SER HB3 1 1
20 75066 2 1 121 SER HG H 3.289 -9.050 31.312 1.00 . B B . 121 SER HG 1 1
20 75067 2 1 121 SER N N 4.713 -6.434 31.962 1.00 . B B . 121 SER N 1 1
20 75068 2 1 121 SER O O 4.543 -9.346 33.142 1.00 . B B . 121 SER O 1 1
20 75069 2 1 121 SER OG O 2.776 -8.270 31.068 1.00 . B B . 121 SER OG 1 1
20 75070 2 1 122 THR C C 5.787 -8.662 36.874 1.00 . B B . 122 THR C 1 1
20 75071 2 1 122 THR CA C 6.079 -8.806 35.390 1.00 . B B . 122 THR CA 1 1
20 75072 2 1 122 THR CB C 7.594 -8.573 35.142 1.00 . B B . 122 THR CB 1 1
20 75073 2 1 122 THR CG2 C 8.005 -9.022 33.746 1.00 . B B . 122 THR CG2 1 1
20 75074 2 1 122 THR H H 5.333 -6.912 34.885 1.00 . B B . 122 THR H 1 1
20 75075 2 1 122 THR HA H 5.830 -9.802 35.055 1.00 . B B . 122 THR HA 1 1
20 75076 2 1 122 THR HB H 8.143 -9.140 35.881 1.00 . B B . 122 THR HB 1 1
20 75077 2 1 122 THR HG1 H 8.359 -7.038 36.172 1.00 . B B . 122 THR HG1 1 1
20 75078 2 1 122 THR HG21 H 7.802 -10.074 33.629 1.00 . B B . 122 THR HG21 1 1
20 75079 2 1 122 THR HG22 H 9.060 -8.841 33.608 1.00 . B B . 122 THR HG22 1 1
20 75080 2 1 122 THR HG23 H 7.444 -8.463 33.010 1.00 . B B . 122 THR HG23 1 1
20 75081 2 1 122 THR N N 5.300 -7.858 34.626 1.00 . B B . 122 THR N 1 1
20 75082 2 1 122 THR O O 6.437 -9.299 37.713 1.00 . B B . 122 THR O 1 1
20 75083 2 1 122 THR OG1 O 7.908 -7.164 35.317 1.00 . B B . 122 THR OG1 1 1
20 75084 2 1 123 ASP C C 5.434 -6.578 39.243 1.00 . B B . 123 ASP C 1 1
20 75085 2 1 123 ASP CA C 4.395 -7.438 38.574 1.00 . B B . 123 ASP CA 1 1
20 75086 2 1 123 ASP CB C 4.013 -8.637 39.457 1.00 . B B . 123 ASP CB 1 1
20 75087 2 1 123 ASP CG C 2.778 -9.332 38.974 1.00 . B B . 123 ASP CG 1 1
20 75088 2 1 123 ASP H H 4.305 -7.407 36.444 1.00 . B B . 123 ASP H 1 1
20 75089 2 1 123 ASP HA H 3.527 -6.809 38.447 1.00 . B B . 123 ASP HA 1 1
20 75090 2 1 123 ASP HB2 H 4.825 -9.348 39.459 1.00 . B B . 123 ASP HB2 1 1
20 75091 2 1 123 ASP HB3 H 3.843 -8.290 40.466 1.00 . B B . 123 ASP HB3 1 1
20 75092 2 1 123 ASP N N 4.801 -7.813 37.187 1.00 . B B . 123 ASP N 1 1
20 75093 2 1 123 ASP O O 5.116 -5.564 39.857 1.00 . B B . 123 ASP O 1 1
20 75094 2 1 123 ASP OD1 O 1.667 -8.842 39.249 1.00 . B B . 123 ASP OD1 1 1
20 75095 2 1 123 ASP OD2 O 2.892 -10.375 38.298 1.00 . B B . 123 ASP OD2 1 1
20 75096 2 1 124 ARG C C 8.413 -5.638 38.371 1.00 . B B . 124 ARG C 1 1
20 75097 2 1 124 ARG CA C 7.774 -6.268 39.594 1.00 . B B . 124 ARG CA 1 1
20 75098 2 1 124 ARG CB C 8.760 -7.215 40.263 1.00 . B B . 124 ARG CB 1 1
20 75099 2 1 124 ARG CD C 10.976 -7.564 41.349 1.00 . B B . 124 ARG CD 1 1
20 75100 2 1 124 ARG CG C 9.995 -6.541 40.815 1.00 . B B . 124 ARG CG 1 1
20 75101 2 1 124 ARG CZ C 11.052 -9.341 43.070 1.00 . B B . 124 ARG CZ 1 1
20 75102 2 1 124 ARG H H 6.796 -7.867 38.705 1.00 . B B . 124 ARG H 1 1
20 75103 2 1 124 ARG HA H 7.456 -5.508 40.293 1.00 . B B . 124 ARG HA 1 1
20 75104 2 1 124 ARG HB2 H 8.256 -7.716 41.078 1.00 . B B . 124 ARG HB2 1 1
20 75105 2 1 124 ARG HB3 H 9.068 -7.954 39.541 1.00 . B B . 124 ARG HB3 1 1
20 75106 2 1 124 ARG HD2 H 11.301 -8.195 40.536 1.00 . B B . 124 ARG HD2 1 1
20 75107 2 1 124 ARG HD3 H 11.827 -7.041 41.760 1.00 . B B . 124 ARG HD3 1 1
20 75108 2 1 124 ARG HE H 9.439 -8.253 42.586 1.00 . B B . 124 ARG HE 1 1
20 75109 2 1 124 ARG HG2 H 10.469 -5.973 40.029 1.00 . B B . 124 ARG HG2 1 1
20 75110 2 1 124 ARG HG3 H 9.704 -5.878 41.617 1.00 . B B . 124 ARG HG3 1 1
20 75111 2 1 124 ARG HH11 H 12.849 -9.032 42.140 1.00 . B B . 124 ARG HH11 1 1
20 75112 2 1 124 ARG HH12 H 12.882 -10.250 43.322 1.00 . B B . 124 ARG HH12 1 1
20 75113 2 1 124 ARG HH21 H 9.445 -9.899 44.170 1.00 . B B . 124 ARG HH21 1 1
20 75114 2 1 124 ARG HH22 H 10.881 -10.777 44.501 1.00 . B B . 124 ARG HH22 1 1
20 75115 2 1 124 ARG N N 6.649 -6.995 39.136 1.00 . B B . 124 ARG N 1 1
20 75116 2 1 124 ARG NE N 10.394 -8.405 42.393 1.00 . B B . 124 ARG NE 1 1
20 75117 2 1 124 ARG NH1 N 12.346 -9.559 42.828 1.00 . B B . 124 ARG NH1 1 1
20 75118 2 1 124 ARG NH2 N 10.419 -10.056 43.980 1.00 . B B . 124 ARG NH2 1 1
20 75119 2 1 124 ARG O O 8.200 -4.443 38.124 1.00 . B B . 124 ARG O 1 1
20 75120 2 1 124 ARG OXT O 9.074 -6.374 37.605 1.00 . B B . 124 ARG OXT 1 1
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