NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
486009 |
2knf   |
16466 | cing | 4-filtered-FRED | STAR | entry | full | 557 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2knf
# This FRED archive file contains, for PDB entry <2knf>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_2knf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2knf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 6038.63
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 $Plasminogen A . 1 1
stop_
save_
save_Plasminogen
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Plasminogen
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SNADCMFGNGKGYRGKRVTTVTGTPCQDWAAQEPHRHSIFTPETNPRAGLEKNYCRNPDGDVGGPWCYTTNPRKLYDYCDVPQCAA
_Entity.Number_of_monomers 86
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 SER . 1 1
2 ASN . 1 1
3 ALA . 1 1
4 ASP . 1 1
5 CYS . 1 1
6 MET . 1 1
7 PHE . 1 1
8 GLY . 1 1
9 ASN . 1 1
10 GLY . 1 1
11 LYS . 1 1
12 GLY . 1 1
13 TYR . 1 1
14 ARG . 1 1
15 GLY . 1 1
16 LYS . 1 1
17 ARG . 1 1
18 VAL . 1 1
19 THR . 1 1
20 THR . 1 1
21 VAL . 1 1
22 THR . 1 1
23 GLY . 1 1
24 THR . 1 1
25 PRO . 1 1
26 CYS . 1 1
27 GLN . 1 1
28 ASP . 1 1
29 TRP . 1 1
30 ALA . 1 1
31 ALA . 1 1
32 GLN . 1 1
33 GLU . 1 1
34 PRO . 1 1
35 HIS . 1 1
36 ARG . 1 1
37 HIS . 1 1
38 SER . 1 1
39 ILE . 1 1
40 PHE . 1 1
41 THR . 1 1
42 PRO . 1 1
43 GLU . 1 1
44 THR . 1 1
45 ASN . 1 1
46 PRO . 1 1
47 ARG . 1 1
48 ALA . 1 1
49 GLY . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 LYS . 1 1
53 ASN . 1 1
54 TYR . 1 1
55 CYS . 1 1
56 ARG . 1 1
57 ASN . 1 1
58 PRO . 1 1
59 ASP . 1 1
60 GLY . 1 1
61 ASP . 1 1
62 VAL . 1 1
63 GLY . 1 1
64 GLY . 1 1
65 PRO . 1 1
66 TRP . 1 1
67 CYS . 1 1
68 TYR . 1 1
69 THR . 1 1
70 THR . 1 1
71 ASN . 1 1
72 PRO . 1 1
73 ARG . 1 1
74 LYS . 1 1
75 LEU . 1 1
76 TYR . 1 1
77 ASP . 1 1
78 TYR . 1 1
79 CYS . 1 1
80 ASP . 1 1
81 VAL . 1 1
82 PRO . 1 1
83 GLN . 1 1
84 CYS . 1 1
85 ALA . 1 1
86 ALA . 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
SER 1 1 1 1
ASN 2 2 1 1
ALA 3 3 1 1
ASP 4 4 1 1
CYS 5 5 1 1
MET 6 6 1 1
PHE 7 7 1 1
GLY 8 8 1 1
ASN 9 9 1 1
GLY 10 10 1 1
LYS 11 11 1 1
GLY 12 12 1 1
TYR 13 13 1 1
ARG 14 14 1 1
GLY 15 15 1 1
LYS 16 16 1 1
ARG 17 17 1 1
VAL 18 18 1 1
THR 19 19 1 1
THR 20 20 1 1
VAL 21 21 1 1
THR 22 22 1 1
GLY 23 23 1 1
THR 24 24 1 1
PRO 25 25 1 1
CYS 26 26 1 1
GLN 27 27 1 1
ASP 28 28 1 1
TRP 29 29 1 1
ALA 30 30 1 1
ALA 31 31 1 1
GLN 32 32 1 1
GLU 33 33 1 1
PRO 34 34 1 1
HIS 35 35 1 1
ARG 36 36 1 1
HIS 37 37 1 1
SER 38 38 1 1
ILE 39 39 1 1
PHE 40 40 1 1
THR 41 41 1 1
PRO 42 42 1 1
GLU 43 43 1 1
THR 44 44 1 1
ASN 45 45 1 1
PRO 46 46 1 1
ARG 47 47 1 1
ALA 48 48 1 1
GLY 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
LYS 52 52 1 1
ASN 53 53 1 1
TYR 54 54 1 1
CYS 55 55 1 1
ARG 56 56 1 1
ASN 57 57 1 1
PRO 58 58 1 1
ASP 59 59 1 1
GLY 60 60 1 1
ASP 61 61 1 1
VAL 62 62 1 1
GLY 63 63 1 1
GLY 64 64 1 1
PRO 65 65 1 1
TRP 66 66 1 1
CYS 67 67 1 1
TYR 68 68 1 1
THR 69 69 1 1
THR 70 70 1 1
ASN 71 71 1 1
PRO 72 72 1 1
ARG 73 73 1 1
LYS 74 74 1 1
LEU 75 75 1 1
TYR 76 76 1 1
ASP 77 77 1 1
TYR 78 78 1 1
CYS 79 79 1 1
ASP 80 80 1 1
VAL 81 81 1 1
PRO 82 82 1 1
GLN 83 83 1 1
CYS 84 84 1 1
ALA 85 85 1 1
ALA 86 86 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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157 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
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214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
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233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 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 6 MET H . 6 . HN 1 1
1 1 2 1 1 6 MET QB . 6 . HB1 1 1
2 1 1 1 1 6 MET H . 6 . HN 1 1
2 1 2 1 1 85 ALA H . 85 . HN 1 1
3 1 1 1 1 6 MET HA . 6 . HA 1 1
3 1 2 1 1 7 PHE QE . 7 . HE* 1 1
4 1 1 1 1 6 MET QB . 6 . HB2 1 1
4 1 2 1 1 9 ASN H . 9 . HN 1 1
5 1 1 1 1 6 MET QB . 6 . HB2 1 1
5 1 2 1 1 10 GLY H . 10 . HN 1 1
6 1 1 1 1 7 PHE HA . 7 . HA 1 1
6 1 2 1 1 8 GLY H . 8 . HN 1 1
7 1 1 1 1 7 PHE HA . 7 . HA 1 1
7 1 2 1 1 84 CYS H . 84 . HN 1 1
8 1 1 1 1 8 GLY H . 8 . HN 1 1
8 1 2 1 1 83 GLN QG . 83 . HG* 1 1
9 1 1 1 1 14 ARG H . 14 . HN 1 1
9 1 2 1 1 14 ARG QB . 14 . HB* 1 1
10 1 1 1 1 14 ARG HA . 14 . HA 1 1
10 1 2 1 1 15 GLY H . 15 . HN 1 1
11 1 1 1 1 16 LYS H . 16 . HN 1 1
11 1 2 1 1 17 ARG QG . 17 . HG* 1 1
12 1 1 1 1 16 LYS H . 16 . HN 1 1
12 1 2 1 1 17 ARG QD . 17 . HD* 1 1
13 1 1 1 1 17 ARG HA . 17 . HA 1 1
13 1 2 1 1 19 THR H . 19 . HN 1 1
14 1 1 1 1 17 ARG QB . 17 . HB1 1 1
14 1 2 1 1 79 CYS QB . 79 . HB* 1 1
15 1 1 1 1 17 ARG QB . 17 . HB2 1 1
15 1 2 1 1 80 ASP H . 80 . HN 1 1
16 1 1 1 1 18 VAL H . 18 . HN 1 1
16 1 2 1 1 19 THR MG . 19 . HG2* 1 1
17 1 1 1 1 18 VAL H . 18 . HN 1 1
17 1 2 1 1 55 CYS H . 55 . HN 1 1
18 1 1 1 1 18 VAL HA . 18 . HA 1 1
18 1 2 1 1 19 THR H . 19 . HN 1 1
19 1 1 1 1 19 THR H . 19 . HN 1 1
19 1 2 1 1 55 CYS H . 55 . HN 1 1
20 1 1 1 1 19 THR HA . 19 . HA 1 1
20 1 2 1 1 19 THR MG . 19 . HG2* 1 1
21 1 1 1 1 19 THR HA . 19 . HA 1 1
21 1 2 1 1 20 THR MG . 20 . HG2* 1 1
22 1 1 1 1 19 THR HA . 19 . HA 1 1
22 1 2 1 1 24 THR H . 24 . HN 1 1
23 1 1 1 1 19 THR MG . 19 . HG2* 1 1
23 1 2 1 1 23 GLY H . 23 . HN 1 1
24 1 1 1 1 19 THR MG . 19 . HG2* 1 1
24 1 2 1 1 24 THR H . 24 . HN 1 1
25 1 1 1 1 19 THR MG . 19 . HG2* 1 1
25 1 2 1 1 25 PRO HA . 25 . HA 1 1
26 1 1 1 1 20 THR H . 20 . HN 1 1
26 1 2 1 1 20 THR MG . 20 . HG2* 1 1
27 1 1 1 1 20 THR H . 20 . HN 1 1
27 1 2 1 1 22 THR H . 22 . HN 1 1
28 1 1 1 1 20 THR HA . 20 . HA 1 1
28 1 2 1 1 20 THR HG1 . 20 . HG1 1 1
29 1 1 1 1 20 THR HA . 20 . HA 1 1
29 1 2 1 1 20 THR MG . 20 . HG2* 1 1
30 1 1 1 1 20 THR HA . 20 . HA 1 1
30 1 2 1 1 21 VAL H . 21 . HN 1 1
31 1 1 1 1 20 THR HB . 20 . HB 1 1
31 1 2 1 1 22 THR H . 22 . HN 1 1
32 1 1 1 1 20 THR HB . 20 . HB 1 1
32 1 2 1 1 24 THR H . 24 . HN 1 1
33 1 1 1 1 20 THR HG1 . 20 . HG1 1 1
33 1 2 1 1 21 VAL HA . 21 . HA 1 1
34 1 1 1 1 20 THR HG1 . 20 . HG1 1 1
34 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
35 1 1 1 1 20 THR HG1 . 20 . HG1 1 1
35 1 2 1 1 22 THR H . 22 . HN 1 1
36 1 1 1 1 20 THR HG1 . 20 . HG1 1 1
36 1 2 1 1 24 THR H . 24 . HN 1 1
37 1 1 1 1 20 THR MG . 20 . HG2* 1 1
37 1 2 1 1 21 VAL H . 21 . HN 1 1
38 1 1 1 1 20 THR MG . 20 . HG2* 1 1
38 1 2 1 1 67 CYS H . 67 . HN 1 1
39 1 1 1 1 20 THR MG . 20 . HG2* 1 1
39 1 2 1 1 67 CYS QB . 67 . HB* 1 1
40 1 1 1 1 20 THR MG . 20 . HG2* 1 1
40 1 2 1 1 69 THR H . 69 . HN 1 1
41 1 1 1 1 20 THR MG . 20 . HG2* 1 1
41 1 2 1 1 69 THR HA . 69 . HA 1 1
42 1 1 1 1 20 THR MG . 20 . HG2* 1 1
42 1 2 1 1 77 ASP H . 77 . HN 1 1
43 1 1 1 1 20 THR MG . 20 . HG2* 1 1
43 1 2 1 1 78 TYR H . 78 . HN 1 1
44 1 1 1 1 20 THR MG . 20 . HG2* 1 1
44 1 2 1 1 79 CYS HA . 79 . HA 1 1
45 1 1 1 1 21 VAL H . 21 . HN 1 1
45 1 2 1 1 23 GLY H . 23 . HN 1 1
46 1 1 1 1 21 VAL H . 21 . HN 1 1
46 1 2 1 1 80 ASP H . 80 . HN 1 1
47 1 1 1 1 21 VAL HA . 21 . HA 1 1
47 1 2 1 1 22 THR H . 22 . HN 1 1
48 1 1 1 1 21 VAL HA . 21 . HA 1 1
48 1 2 1 1 23 GLY H . 23 . HN 1 1
49 1 1 1 1 21 VAL HA . 21 . HA 1 1
49 1 2 1 1 78 TYR QB . 78 . HB* 1 1
50 1 1 1 1 21 VAL HA . 21 . HA 1 1
50 1 2 1 1 80 ASP QB . 80 . HB* 1 1
51 1 1 1 1 21 VAL HB . 21 . HB 1 1
51 1 2 1 1 22 THR H . 22 . HN 1 1
52 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
52 1 2 1 1 22 THR H . 22 . HN 1 1
53 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
53 1 2 1 1 23 GLY H . 23 . HN 1 1
54 1 1 1 1 22 THR H . 22 . HN 1 1
54 1 2 1 1 22 THR HA . 22 . HA 1 1
55 1 1 1 1 22 THR H . 22 . HN 1 1
55 1 2 1 1 23 GLY H . 23 . HN 1 1
56 1 1 1 1 22 THR HA . 22 . HA 1 1
56 1 2 1 1 23 GLY H . 23 . HN 1 1
57 1 1 1 1 23 GLY H . 23 . HN 1 1
57 1 2 1 1 24 THR H . 24 . HN 1 1
58 1 1 1 1 26 CYS HA . 26 . HA 1 1
58 1 2 1 1 27 GLN H . 27 . HN 1 1
59 1 1 1 1 26 CYS HA . 26 . HA 1 1
59 1 2 1 1 70 THR H . 70 . HN 1 1
60 1 1 1 1 26 CYS QB . 26 . HB1 1 1
60 1 2 1 1 53 ASN QB . 53 . HB* 1 1
61 1 1 1 1 26 CYS QB . 26 . HB1 1 1
61 1 2 1 1 69 THR HA . 69 . HA 1 1
62 1 1 1 1 26 CYS QB . 26 . HB2 1 1
62 1 2 1 1 27 GLN H . 27 . HN 1 1
63 1 1 1 1 27 GLN H . 27 . HN 1 1
63 1 2 1 1 68 TYR H . 68 . HN 1 1
64 1 1 1 1 27 GLN H . 27 . HN 1 1
64 1 2 1 1 68 TYR QB . 68 . HB* 1 1
65 1 1 1 1 27 GLN HA . 27 . HA 1 1
65 1 2 1 1 70 THR MG . 70 . HG2* 1 1
66 1 1 1 1 27 GLN QB . 27 . HB1 1 1
66 1 2 1 1 29 TRP H . 29 . HN 1 1
67 1 1 1 1 27 GLN QB . 27 . HB1 1 1
67 1 2 1 1 31 ALA H . 31 . HN 1 1
68 1 1 1 1 27 GLN QB . 27 . HB2 1 1
68 1 2 1 1 28 ASP H . 28 . HN 1 1
69 1 1 1 1 27 GLN QB . 27 . HB2 1 1
69 1 2 1 1 70 THR HB . 70 . HB 1 1
70 1 1 1 1 28 ASP H . 28 . HN 1 1
70 1 2 1 1 31 ALA H . 31 . HN 1 1
71 1 1 1 1 28 ASP HA . 28 . HA 1 1
71 1 2 1 1 29 TRP H . 29 . HN 1 1
72 1 1 1 1 28 ASP HA . 28 . HA 1 1
72 1 2 1 1 30 ALA H . 30 . HN 1 1
73 1 1 1 1 28 ASP HA . 28 . HA 1 1
73 1 2 1 1 53 ASN QB . 53 . HB* 1 1
74 1 1 1 1 28 ASP QB . 28 . HB* 1 1
74 1 2 1 1 31 ALA MB . 31 . HB* 1 1
75 1 1 1 1 29 TRP H . 29 . HN 1 1
75 1 2 1 1 31 ALA MB . 31 . HB* 1 1
76 1 1 1 1 29 TRP H . 29 . HN 1 1
76 1 2 1 1 52 LYS HA . 52 . HA 1 1
77 1 1 1 1 29 TRP H . 29 . HN 1 1
77 1 2 1 1 53 ASN HA . 53 . HA 1 1
78 1 1 1 1 29 TRP H . 29 . HN 1 1
78 1 2 1 1 53 ASN QB . 53 . HB* 1 1
79 1 1 1 1 29 TRP HA . 29 . HA 1 1
79 1 2 1 1 30 ALA H . 30 . HN 1 1
80 1 1 1 1 31 ALA H . 31 . HN 1 1
80 1 2 1 1 33 GLU QB . 33 . HB* 1 1
81 1 1 1 1 31 ALA HA . 31 . HA 1 1
81 1 2 1 1 32 GLN H . 32 . HN 1 1
82 1 1 1 1 32 GLN H . 32 . HN 1 1
82 1 2 1 1 32 GLN QB . 32 . HB* 1 1
83 1 1 1 1 32 GLN H . 32 . HN 1 1
83 1 2 1 1 33 GLU HA . 33 . HA 1 1
84 1 1 1 1 32 GLN H . 32 . HN 1 1
84 1 2 1 1 33 GLU QB . 33 . HB* 1 1
85 1 1 1 1 32 GLN H . 32 . HN 1 1
85 1 2 1 1 33 GLU QG . 33 . HG* 1 1
86 1 1 1 1 32 GLN HA . 32 . HA 1 1
86 1 2 1 1 37 HIS H . 37 . HN 1 1
87 1 1 1 1 32 GLN QB . 32 . HB* 1 1
87 1 2 1 1 37 HIS H . 37 . HN 1 1
88 1 1 1 1 33 GLU H . 33 . HN 1 1
88 1 2 1 1 33 GLU QB . 33 . HB* 1 1
89 1 1 1 1 33 GLU QB . 33 . HB* 1 1
89 1 2 1 1 34 PRO HA . 34 . HA 1 1
90 1 1 1 1 33 GLU QB . 33 . HB* 1 1
90 1 2 1 1 34 PRO QB . 34 . HB* 1 1
91 1 1 1 1 33 GLU QB . 33 . HB* 1 1
91 1 2 1 1 36 ARG HA . 36 . HA 1 1
92 1 1 1 1 33 GLU QG . 33 . HG* 1 1
92 1 2 1 1 34 PRO QB . 34 . HB* 1 1
93 1 1 1 1 35 HIS HA . 35 . HA 1 1
93 1 2 1 1 36 ARG H . 36 . HN 1 1
94 1 1 1 1 35 HIS QB . 35 . HB* 1 1
94 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
95 1 1 1 1 35 HIS QB . 35 . HB* 1 1
95 1 2 1 1 68 TYR HA . 68 . HA 1 1
96 1 1 1 1 36 ARG H . 36 . HN 1 1
96 1 2 1 1 37 HIS QB . 37 . HB* 1 1
97 1 1 1 1 37 HIS H . 37 . HN 1 1
97 1 2 1 1 37 HIS QB . 37 . HB* 1 1
98 1 1 1 1 37 HIS H . 37 . HN 1 1
98 1 2 1 1 38 SER H . 38 . HN 1 1
99 1 1 1 1 37 HIS HA . 37 . HA 1 1
99 1 2 1 1 38 SER H . 38 . HN 1 1
100 1 1 1 1 37 HIS HA . 37 . HA 1 1
100 1 2 1 1 38 SER QB . 38 . HB* 1 1
101 1 1 1 1 37 HIS QB . 37 . HB* 1 1
101 1 2 1 1 38 SER H . 38 . HN 1 1
102 1 1 1 1 38 SER HA . 38 . HA 1 1
102 1 2 1 1 39 ILE H . 39 . HN 1 1
103 1 1 1 1 41 THR H . 41 . HN 1 1
103 1 2 1 1 44 THR H . 44 . HN 1 1
104 1 1 1 1 42 PRO HA . 42 . HA 1 1
104 1 2 1 1 50 LEU H . 50 . HN 1 1
105 1 1 1 1 47 ARG HA . 47 . HA 1 1
105 1 2 1 1 47 ARG QG . 47 . HG* 1 1
106 1 1 1 1 47 ARG HA . 47 . HA 1 1
106 1 2 1 1 47 ARG QD . 47 . HD* 1 1
107 1 1 1 1 47 ARG QG . 47 . HG* 1 1
107 1 2 1 1 48 ALA H . 48 . HN 1 1
108 1 1 1 1 48 ALA HA . 48 . HA 1 1
108 1 2 1 1 49 GLY H . 49 . HN 1 1
109 1 1 1 1 51 GLU H . 51 . HN 1 1
109 1 2 1 1 51 GLU QB . 51 . HB* 1 1
110 1 1 1 1 51 GLU HA . 51 . HA 1 1
110 1 2 1 1 52 LYS H . 52 . HN 1 1
111 1 1 1 1 52 LYS H . 52 . HN 1 1
111 1 2 1 1 52 LYS QG . 52 . HG* 1 1
112 1 1 1 1 52 LYS HA . 52 . HA 1 1
112 1 2 1 1 52 LYS QG . 52 . HG* 1 1
113 1 1 1 1 52 LYS HA . 52 . HA 1 1
113 1 2 1 1 54 TYR H . 54 . HN 1 1
114 1 1 1 1 52 LYS QB . 52 . HB* 1 1
114 1 2 1 1 54 TYR H . 54 . HN 1 1
115 1 1 1 1 52 LYS QB . 52 . HB* 1 1
115 1 2 1 1 54 TYR QB . 54 . HB* 1 1
116 1 1 1 1 52 LYS QG . 52 . HG* 1 1
116 1 2 1 1 53 ASN H . 53 . HN 1 1
117 1 1 1 1 53 ASN HA . 53 . HA 1 1
117 1 2 1 1 54 TYR H . 54 . HN 1 1
118 1 1 1 1 54 TYR HA . 54 . HA 1 1
118 1 2 1 1 55 CYS H . 55 . HN 1 1
119 1 1 1 1 54 TYR QB . 54 . HB* 1 1
119 1 2 1 1 55 CYS H . 55 . HN 1 1
120 1 1 1 1 55 CYS HA . 55 . HA 1 1
120 1 2 1 1 56 ARG H . 56 . HN 1 1
121 1 1 1 1 56 ARG H . 56 . HN 1 1
121 1 2 1 1 57 ASN HA . 57 . HA 1 1
122 1 1 1 1 56 ARG H . 56 . HN 1 1
122 1 2 1 1 66 TRP HA . 66 . HA 1 1
123 1 1 1 1 57 ASN HA . 57 . HA 1 1
123 1 2 1 1 58 PRO QB . 58 . HB* 1 1
124 1 1 1 1 57 ASN HA . 57 . HA 1 1
124 1 2 1 1 60 GLY H . 60 . HN 1 1
125 1 1 1 1 57 ASN HA . 57 . HA 1 1
125 1 2 1 1 61 ASP H . 61 . HN 1 1
126 1 1 1 1 57 ASN QB . 57 . HB* 1 1
126 1 2 1 1 60 GLY H . 60 . HN 1 1
127 1 1 1 1 59 ASP QB . 59 . HB* 1 1
127 1 2 1 1 61 ASP H . 61 . HN 1 1
128 1 1 1 1 62 VAL H . 62 . HN 1 1
128 1 2 1 1 62 VAL HA . 62 . HA 1 1
129 1 1 1 1 62 VAL HA . 62 . HA 1 1
129 1 2 1 1 64 GLY H . 64 . HN 1 1
130 1 1 1 1 66 TRP HA . 66 . HA 1 1
130 1 2 1 1 78 TYR HA . 78 . HA 1 1
131 1 1 1 1 66 TRP HA . 66 . HA 1 1
131 1 2 1 1 79 CYS H . 79 . HN 1 1
132 1 1 1 1 66 TRP HA . 66 . HA 1 1
132 1 2 1 1 79 CYS QB . 79 . HB* 1 1
133 1 1 1 1 67 CYS H . 67 . HN 1 1
133 1 2 1 1 67 CYS QB . 67 . HB* 1 1
134 1 1 1 1 67 CYS H . 67 . HN 1 1
134 1 2 1 1 76 TYR HA . 76 . HA 1 1
135 1 1 1 1 67 CYS H . 67 . HN 1 1
135 1 2 1 1 76 TYR QB . 76 . HB* 1 1
136 1 1 1 1 67 CYS H . 67 . HN 1 1
136 1 2 1 1 77 ASP H . 77 . HN 1 1
137 1 1 1 1 67 CYS H . 67 . HN 1 1
137 1 2 1 1 78 TYR HA . 78 . HA 1 1
138 1 1 1 1 67 CYS HA . 67 . HA 1 1
138 1 2 1 1 68 TYR H . 68 . HN 1 1
139 1 1 1 1 68 TYR H . 68 . HN 1 1
139 1 2 1 1 68 TYR QB . 68 . HB* 1 1
140 1 1 1 1 68 TYR H . 68 . HN 1 1
140 1 2 1 1 76 TYR HA . 76 . HA 1 1
141 1 1 1 1 68 TYR HA . 68 . HA 1 1
141 1 2 1 1 69 THR H . 69 . HN 1 1
142 1 1 1 1 68 TYR HA . 68 . HA 1 1
142 1 2 1 1 76 TYR H . 76 . HN 1 1
143 1 1 1 1 68 TYR HA . 68 . HA 1 1
143 1 2 1 1 76 TYR QB . 76 . HB* 1 1
144 1 1 1 1 68 TYR HA . 68 . HA 1 1
144 1 2 1 1 77 ASP H . 77 . HN 1 1
145 1 1 1 1 69 THR H . 69 . HN 1 1
145 1 2 1 1 76 TYR QB . 76 . HB* 1 1
146 1 1 1 1 69 THR HA . 69 . HA 1 1
146 1 2 1 1 71 ASN H . 71 . HN 1 1
147 1 1 1 1 71 ASN H . 71 . HN 1 1
147 1 2 1 1 74 LYS QD . 74 . HD* 1 1
148 1 1 1 1 71 ASN HA . 71 . HA 1 1
148 1 2 1 1 72 PRO HA . 72 . HA 1 1
149 1 1 1 1 71 ASN HA . 71 . HA 1 1
149 1 2 1 1 74 LYS H . 74 . HN 1 1
150 1 1 1 1 72 PRO HA . 72 . HA 1 1
150 1 2 1 1 73 ARG QB . 73 . HB* 1 1
151 1 1 1 1 74 LYS HA . 74 . HA 1 1
151 1 2 1 1 74 LYS QD . 74 . HD* 1 1
152 1 1 1 1 74 LYS HA . 74 . HA 1 1
152 1 2 1 1 74 LYS QG . 74 . HG* 1 1
153 1 1 1 1 74 LYS HA . 74 . HA 1 1
153 1 2 1 1 75 LEU H . 75 . HN 1 1
154 1 1 1 1 74 LYS QD . 74 . HD* 1 1
154 1 2 1 1 75 LEU H . 75 . HN 1 1
155 1 1 1 1 74 LYS QG . 74 . HG* 1 1
155 1 2 1 1 75 LEU H . 75 . HN 1 1
156 1 1 1 1 74 LYS QG . 74 . HG* 1 1
156 1 2 1 1 76 TYR H . 76 . HN 1 1
157 1 1 1 1 76 TYR HA . 76 . HA 1 1
157 1 2 1 1 77 ASP QB . 77 . HB* 1 1
158 1 1 1 1 77 ASP H . 77 . HN 1 1
158 1 2 1 1 78 TYR H . 78 . HN 1 1
159 1 1 1 1 78 TYR H . 78 . HN 1 1
159 1 2 1 1 78 TYR QB . 78 . HB* 1 1
160 1 1 1 1 79 CYS H . 79 . HN 1 1
160 1 2 1 1 79 CYS QB . 79 . HB* 1 1
161 1 1 1 1 79 CYS HA . 79 . HA 1 1
161 1 2 1 1 80 ASP H . 80 . HN 1 1
162 1 1 1 1 79 CYS QB . 79 . HB* 1 1
162 1 2 1 1 81 VAL H . 81 . HN 1 1
163 1 1 1 1 80 ASP H . 80 . HN 1 1
163 1 2 1 1 80 ASP HA . 80 . HA 1 1
164 1 1 1 1 80 ASP HA . 80 . HA 1 1
164 1 2 1 1 81 VAL H . 81 . HN 1 1
165 1 1 1 1 80 ASP QB . 80 . HB* 1 1
165 1 2 1 1 81 VAL H . 81 . HN 1 1
166 1 1 1 1 83 GLN HA . 83 . HA 1 1
166 1 2 1 1 84 CYS H . 84 . HN 1 1
167 1 1 1 1 83 GLN QG . 83 . HG* 1 1
167 1 2 1 1 84 CYS H . 84 . HN 1 1
168 1 1 1 1 84 CYS QB . 84 . HB* 1 1
168 1 2 1 1 85 ALA H . 85 . HN 1 1
169 1 1 1 1 6 MET H . 6 . HN 1 1
169 1 2 1 1 6 MET HA . 6 . HA 1 1
170 1 1 1 1 6 MET H . 6 . HN 1 1
170 1 2 1 1 83 GLN HA . 83 . HA 1 1
171 1 1 1 1 6 MET H . 6 . HN 1 1
171 1 2 1 1 84 CYS HA . 84 . HA 1 1
172 1 1 1 1 6 MET H . 6 . HN 1 1
172 1 2 1 1 84 CYS H . 84 . HN 1 1
173 1 1 1 1 6 MET QB . 6 . HB2 1 1
173 1 2 1 1 7 PHE H . 7 . HN 1 1
174 1 1 1 1 6 MET HA . 6 . HA 1 1
174 1 2 1 1 7 PHE H . 7 . HN 1 1
175 1 1 1 1 7 PHE H . 7 . HN 1 1
175 1 2 1 1 7 PHE QB . 7 . HB2 1 1
176 1 1 1 1 7 PHE H . 7 . HN 1 1
176 1 2 1 1 7 PHE HA . 7 . HA 1 1
177 1 1 1 1 7 PHE QB . 7 . HB1 1 1
177 1 2 1 1 8 GLY H . 8 . HN 1 1
178 1 1 1 1 8 GLY H . 8 . HN 1 1
178 1 2 1 1 83 GLN QB . 83 . HB2 1 1
179 1 1 1 1 9 ASN H . 9 . HN 1 1
179 1 2 1 1 12 GLY H . 12 . HN 1 1
180 1 1 1 1 6 MET HA . 6 . HA 1 1
180 1 2 1 1 10 GLY H . 10 . HN 1 1
181 1 1 1 1 7 PHE H . 7 . HN 1 1
181 1 2 1 1 10 GLY H . 10 . HN 1 1
182 1 1 1 1 10 GLY H . 10 . HN 1 1
182 1 2 1 1 13 TYR H . 13 . HN 1 1
183 1 1 1 1 11 LYS H . 11 . HN 1 1
183 1 2 1 1 13 TYR H . 13 . HN 1 1
184 1 1 1 1 11 LYS H . 11 . HN 1 1
184 1 2 1 1 57 ASN QB . 57 . HB1 1 1
185 1 1 1 1 6 MET QB . 6 . HB1 1 1
185 1 2 1 1 13 TYR H . 13 . HN 1 1
186 1 1 1 1 12 GLY H . 12 . HN 1 1
186 1 2 1 1 13 TYR H . 13 . HN 1 1
187 1 1 1 1 13 TYR H . 13 . HN 1 1
187 1 2 1 1 56 ARG HA . 56 . HA 1 1
188 1 1 1 1 13 TYR H . 13 . HN 1 1
188 1 2 1 1 14 ARG H . 14 . HN 1 1
189 1 1 1 1 14 ARG H . 14 . HN 1 1
189 1 2 1 1 15 GLY H . 15 . HN 1 1
190 1 1 1 1 15 GLY H . 15 . HN 1 1
190 1 2 1 1 16 LYS H . 16 . HN 1 1
191 1 1 1 1 16 LYS H . 16 . HN 1 1
191 1 2 1 1 17 ARG QB . 17 . HB2 1 1
192 1 1 1 1 16 LYS H . 16 . HN 1 1
192 1 2 1 1 17 ARG H . 17 . HN 1 1
193 1 1 1 1 17 ARG H . 17 . HN 1 1
193 1 2 1 1 17 ARG QB . 17 . HB1 1 1
194 1 1 1 1 17 ARG H . 17 . HN 1 1
194 1 2 1 1 17 ARG HA . 17 . HA 1 1
195 1 1 1 1 17 ARG H . 17 . HN 1 1
195 1 2 1 1 18 VAL H . 18 . HN 1 1
196 1 1 1 1 17 ARG H . 17 . HN 1 1
196 1 2 1 1 55 CYS QB . 55 . HB* 1 1
197 1 1 1 1 17 ARG H . 17 . HN 1 1
197 1 2 1 1 55 CYS H . 55 . HN 1 1
198 1 1 1 1 17 ARG HA . 17 . HA 1 1
198 1 2 1 1 18 VAL H . 18 . HN 1 1
199 1 1 1 1 17 ARG QB . 17 . HB1 1 1
199 1 2 1 1 18 VAL H . 18 . HN 1 1
200 1 1 1 1 18 VAL H . 18 . HN 1 1
200 1 2 1 1 19 THR H . 19 . HN 1 1
201 1 1 1 1 18 VAL H . 18 . HN 1 1
201 1 2 1 1 19 THR HB . 19 . HB 1 1
202 1 1 1 1 18 VAL H . 18 . HN 1 1
202 1 2 1 1 79 CYS QB . 79 . HB1 1 1
203 1 1 1 1 17 ARG QB . 17 . HB1 1 1
203 1 2 1 1 19 THR H . 19 . HN 1 1
204 1 1 1 1 19 THR H . 19 . HN 1 1
204 1 2 1 1 19 THR HB . 19 . HB 1 1
205 1 1 1 1 19 THR H . 19 . HN 1 1
205 1 2 1 1 19 THR MG . 19 . HG2* 1 1
206 1 1 1 1 19 THR H . 19 . HN 1 1
206 1 2 1 1 19 THR HA . 19 . HA 1 1
207 1 1 1 1 19 THR H . 19 . HN 1 1
207 1 2 1 1 55 CYS QB . 55 . HB* 1 1
208 1 1 1 1 19 THR H . 19 . HN 1 1
208 1 2 1 1 79 CYS HA . 79 . HA 1 1
209 1 1 1 1 19 THR H . 19 . HN 1 1
209 1 2 1 1 79 CYS QB . 79 . HB1 1 1
210 1 1 1 1 19 THR HA . 19 . HA 1 1
210 1 2 1 1 20 THR H . 20 . HN 1 1
211 1 1 1 1 19 THR MG . 19 . HG2* 1 1
211 1 2 1 1 20 THR H . 20 . HN 1 1
212 1 1 1 1 19 THR H . 19 . HN 1 1
212 1 2 1 1 20 THR H . 20 . HN 1 1
213 1 1 1 1 20 THR H . 20 . HN 1 1
213 1 2 1 1 23 GLY H . 23 . HN 1 1
214 1 1 1 1 20 THR H . 20 . HN 1 1
214 1 2 1 1 24 THR H . 24 . HN 1 1
215 1 1 1 1 20 THR H . 20 . HN 1 1
215 1 2 1 1 21 VAL H . 21 . HN 1 1
216 1 1 1 1 21 VAL H . 21 . HN 1 1
216 1 2 1 1 21 VAL HA . 21 . HA 1 1
217 1 1 1 1 21 VAL H . 21 . HN 1 1
217 1 2 1 1 21 VAL HB . 21 . HB 1 1
218 1 1 1 1 21 VAL H . 21 . HN 1 1
218 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
219 1 1 1 1 21 VAL H . 21 . HN 1 1
219 1 2 1 1 22 THR H . 22 . HN 1 1
220 1 1 1 1 21 VAL H . 21 . HN 1 1
220 1 2 1 1 77 ASP QB . 77 . HB* 1 1
221 1 1 1 1 21 VAL H . 21 . HN 1 1
221 1 2 1 1 79 CYS HA . 79 . HA 1 1
222 1 1 1 1 22 THR H . 22 . HN 1 1
222 1 2 1 1 22 THR MG . 22 . HG2* 1 1
223 1 1 1 1 21 VAL HB . 21 . HB 1 1
223 1 2 1 1 23 GLY H . 23 . HN 1 1
224 1 1 1 1 22 THR MG . 22 . HG2* 1 1
224 1 2 1 1 23 GLY H . 23 . HN 1 1
225 1 1 1 1 23 GLY H . 23 . HN 1 1
225 1 2 1 1 79 CYS HA . 79 . HA 1 1
226 1 1 1 1 20 THR MG . 20 . HG2* 1 1
226 1 2 1 1 24 THR H . 24 . HN 1 1
227 1 1 1 1 27 GLN H . 27 . HN 1 1
227 1 2 1 1 27 GLN HA . 27 . HA 1 1
228 1 1 1 1 27 GLN H . 27 . HN 1 1
228 1 2 1 1 27 GLN QB . 27 . HB1 1 1
229 1 1 1 1 27 GLN H . 27 . HN 1 1
229 1 2 1 1 67 CYS QB . 67 . HB1 1 1
230 1 1 1 1 27 GLN H . 27 . HN 1 1
230 1 2 1 1 69 THR HA . 69 . HA 1 1
231 1 1 1 1 27 GLN H . 27 . HN 1 1
231 1 2 1 1 70 THR MG . 70 . HG2* 1 1
232 1 1 1 1 27 GLN HA . 27 . HA 1 1
232 1 2 1 1 28 ASP H . 28 . HN 1 1
233 1 1 1 1 27 GLN H . 27 . HN 1 1
233 1 2 1 1 28 ASP H . 28 . HN 1 1
234 1 1 1 1 28 ASP H . 28 . HN 1 1
234 1 2 1 1 28 ASP HA . 28 . HA 1 1
235 1 1 1 1 28 ASP H . 28 . HN 1 1
235 1 2 1 1 31 ALA MB . 31 . HB* 1 1
236 1 1 1 1 28 ASP H . 28 . HN 1 1
236 1 2 1 1 53 ASN QB . 53 . HB1 1 1
237 1 1 1 1 28 ASP H . 28 . HN 1 1
237 1 2 1 1 70 THR MG . 70 . HG2* 1 1
238 1 1 1 1 28 ASP QB . 28 . HB* 1 1
238 1 2 1 1 29 TRP H . 29 . HN 1 1
239 1 1 1 1 28 ASP H . 28 . HN 1 1
239 1 2 1 1 29 TRP H . 29 . HN 1 1
240 1 1 1 1 29 TRP H . 29 . HN 1 1
240 1 2 1 1 29 TRP HB2 . 29 . HB2 1 1
241 1 1 1 1 29 TRP H . 29 . HN 1 1
241 1 2 1 1 54 TYR H . 54 . HN 1 1
242 1 1 1 1 29 TRP HB3 . 29 . HB1 1 1
242 1 2 1 1 30 ALA H . 30 . HN 1 1
243 1 1 1 1 29 TRP H . 29 . HN 1 1
243 1 2 1 1 30 ALA H . 30 . HN 1 1
244 1 1 1 1 30 ALA H . 30 . HN 1 1
244 1 2 1 1 30 ALA HA . 30 . HA 1 1
245 1 1 1 1 28 ASP QB . 28 . HB* 1 1
245 1 2 1 1 31 ALA H . 31 . HN 1 1
246 1 1 1 1 30 ALA HA . 30 . HA 1 1
246 1 2 1 1 31 ALA H . 31 . HN 1 1
247 1 1 1 1 30 ALA H . 30 . HN 1 1
247 1 2 1 1 31 ALA H . 31 . HN 1 1
248 1 1 1 1 31 ALA H . 31 . HN 1 1
248 1 2 1 1 31 ALA HA . 31 . HA 1 1
249 1 1 1 1 31 ALA H . 31 . HN 1 1
249 1 2 1 1 31 ALA MB . 31 . HB* 1 1
250 1 1 1 1 31 ALA H . 31 . HN 1 1
250 1 2 1 1 32 GLN H . 32 . HN 1 1
251 1 1 1 1 31 ALA H . 31 . HN 1 1
251 1 2 1 1 33 GLU H . 33 . HN 1 1
252 1 1 1 1 31 ALA MB . 31 . HB* 1 1
252 1 2 1 1 32 GLN H . 32 . HN 1 1
253 1 1 1 1 32 GLN H . 32 . HN 1 1
253 1 2 1 1 32 GLN HA . 32 . HA 1 1
254 1 1 1 1 31 ALA MB . 31 . HB* 1 1
254 1 2 1 1 33 GLU H . 33 . HN 1 1
255 1 1 1 1 32 GLN H . 32 . HN 1 1
255 1 2 1 1 33 GLU H . 33 . HN 1 1
256 1 1 1 1 32 GLN HA . 32 . HA 1 1
256 1 2 1 1 33 GLU H . 33 . HN 1 1
257 1 1 1 1 33 GLU H . 33 . HN 1 1
257 1 2 1 1 33 GLU QG . 33 . HG1 1 1
258 1 1 1 1 32 GLN QB . 32 . HB1 1 1
258 1 2 1 1 36 ARG H . 36 . HN 1 1
259 1 1 1 1 34 PRO HA . 34 . HA 1 1
259 1 2 1 1 36 ARG H . 36 . HN 1 1
260 1 1 1 1 35 HIS QB . 35 . HB2 1 1
260 1 2 1 1 36 ARG H . 36 . HN 1 1
261 1 1 1 1 32 GLN H . 32 . HN 1 1
261 1 2 1 1 37 HIS H . 37 . HN 1 1
262 1 1 1 1 37 HIS H . 37 . HN 1 1
262 1 2 1 1 37 HIS HB3 . 37 . HB1 1 1
263 1 1 1 1 37 HIS H . 37 . HN 1 1
263 1 2 1 1 37 HIS HB2 . 37 . HB2 1 1
264 1 1 1 1 37 HIS H . 37 . HN 1 1
264 1 2 1 1 37 HIS HD2 . 37 . HD2 1 1
265 1 1 1 1 37 HIS H . 37 . HN 1 1
265 1 2 1 1 38 SER HA . 38 . HA 1 1
266 1 1 1 1 37 HIS HB3 . 37 . HB1 1 1
266 1 2 1 1 38 SER H . 38 . HN 1 1
267 1 1 1 1 37 HIS HB2 . 37 . HB2 1 1
267 1 2 1 1 38 SER H . 38 . HN 1 1
268 1 1 1 1 37 HIS HD2 . 37 . HD2 1 1
268 1 2 1 1 38 SER H . 38 . HN 1 1
269 1 1 1 1 38 SER H . 38 . HN 1 1
269 1 2 1 1 38 SER HA . 38 . HA 1 1
270 1 1 1 1 38 SER H . 38 . HN 1 1
270 1 2 1 1 38 SER QB . 38 . HB1 1 1
271 1 1 1 1 39 ILE H . 39 . HN 1 1
271 1 2 1 1 40 PHE HA . 40 . HA 1 1
272 1 1 1 1 39 ILE HA . 39 . HA 1 1
272 1 2 1 1 40 PHE H . 40 . HN 1 1
273 1 1 1 1 40 PHE H . 40 . HN 1 1
273 1 2 1 1 40 PHE HA . 40 . HA 1 1
274 1 1 1 1 40 PHE H . 40 . HN 1 1
274 1 2 1 1 41 THR H . 41 . HN 1 1
275 1 1 1 1 41 THR H . 41 . HN 1 1
275 1 2 1 1 41 THR HA . 41 . HA 1 1
276 1 1 1 1 39 ILE HA . 39 . HA 1 1
276 1 2 1 1 44 THR H . 44 . HN 1 1
277 1 1 1 1 40 PHE H . 40 . HN 1 1
277 1 2 1 1 44 THR H . 44 . HN 1 1
278 1 1 1 1 40 PHE HA . 40 . HA 1 1
278 1 2 1 1 44 THR H . 44 . HN 1 1
279 1 1 1 1 43 GLU QB . 43 . HB* 1 1
279 1 2 1 1 44 THR H . 44 . HN 1 1
280 1 1 1 1 44 THR H . 44 . HN 1 1
280 1 2 1 1 44 THR HA . 44 . HA 1 1
281 1 1 1 1 44 THR H . 44 . HN 1 1
281 1 2 1 1 45 ASN HA . 45 . HA 1 1
282 1 1 1 1 43 GLU QB . 43 . HB* 1 1
282 1 2 1 1 45 ASN H . 45 . HN 1 1
283 1 1 1 1 44 THR HA . 44 . HA 1 1
283 1 2 1 1 45 ASN H . 45 . HN 1 1
284 1 1 1 1 45 ASN H . 45 . HN 1 1
284 1 2 1 1 45 ASN HA . 45 . HA 1 1
285 1 1 1 1 45 ASN HA . 45 . HA 1 1
285 1 2 1 1 48 ALA H . 48 . HN 1 1
286 1 1 1 1 47 ARG HA . 47 . HA 1 1
286 1 2 1 1 48 ALA H . 48 . HN 1 1
287 1 1 1 1 47 ARG HB3 . 47 . HB1 1 1
287 1 2 1 1 48 ALA H . 48 . HN 1 1
288 1 1 1 1 47 ARG HB2 . 47 . HB2 1 1
288 1 2 1 1 48 ALA H . 48 . HN 1 1
289 1 1 1 1 48 ALA H . 48 . HN 1 1
289 1 2 1 1 48 ALA HA . 48 . HA 1 1
290 1 1 1 1 48 ALA H . 48 . HN 1 1
290 1 2 1 1 50 LEU H . 50 . HN 1 1
291 1 1 1 1 47 ARG HA . 47 . HA 1 1
291 1 2 1 1 49 GLY H . 49 . HN 1 1
292 1 1 1 1 47 ARG QG . 47 . HG* 1 1
292 1 2 1 1 49 GLY H . 49 . HN 1 1
293 1 1 1 1 48 ALA H . 48 . HN 1 1
293 1 2 1 1 49 GLY H . 49 . HN 1 1
294 1 1 1 1 49 GLY H . 49 . HN 1 1
294 1 2 1 1 50 LEU H . 50 . HN 1 1
295 1 1 1 1 50 LEU H . 50 . HN 1 1
295 1 2 1 1 51 GLU H . 51 . HN 1 1
296 1 1 1 1 51 GLU H . 51 . HN 1 1
296 1 2 1 1 51 GLU HA . 51 . HA 1 1
297 1 1 1 1 51 GLU H . 51 . HN 1 1
297 1 2 1 1 52 LYS H . 52 . HN 1 1
298 1 1 1 1 51 GLU QB . 51 . HB1 1 1
298 1 2 1 1 52 LYS H . 52 . HN 1 1
299 1 1 1 1 52 LYS H . 52 . HN 1 1
299 1 2 1 1 52 LYS QB . 52 . HB2 1 1
300 1 1 1 1 52 LYS H . 52 . HN 1 1
300 1 2 1 1 52 LYS HA . 52 . HA 1 1
301 1 1 1 1 28 ASP HA . 28 . HA 1 1
301 1 2 1 1 53 ASN H . 53 . HN 1 1
302 1 1 1 1 52 LYS QB . 52 . HB1 1 1
302 1 2 1 1 53 ASN H . 53 . HN 1 1
303 1 1 1 1 52 LYS HA . 52 . HA 1 1
303 1 2 1 1 53 ASN H . 53 . HN 1 1
304 1 1 1 1 52 LYS H . 52 . HN 1 1
304 1 2 1 1 53 ASN H . 53 . HN 1 1
305 1 1 1 1 53 ASN H . 53 . HN 1 1
305 1 2 1 1 53 ASN QB . 53 . HB1 1 1
306 1 1 1 1 28 ASP HA . 28 . HA 1 1
306 1 2 1 1 54 TYR H . 54 . HN 1 1
307 1 1 1 1 51 GLU QB . 51 . HB2 1 1
307 1 2 1 1 54 TYR H . 54 . HN 1 1
308 1 1 1 1 52 LYS QG . 52 . HG* 1 1
308 1 2 1 1 54 TYR H . 54 . HN 1 1
309 1 1 1 1 53 ASN QB . 53 . HB1 1 1
309 1 2 1 1 54 TYR H . 54 . HN 1 1
310 1 1 1 1 53 ASN H . 53 . HN 1 1
310 1 2 1 1 54 TYR H . 54 . HN 1 1
311 1 1 1 1 54 TYR H . 54 . HN 1 1
311 1 2 1 1 54 TYR HB2 . 54 . HB1 1 1
312 1 1 1 1 54 TYR H . 54 . HN 1 1
312 1 2 1 1 54 TYR HB3 . 54 . HB2 1 1
313 1 1 1 1 17 ARG QB . 17 . HB1 1 1
313 1 2 1 1 55 CYS H . 55 . HN 1 1
314 1 1 1 1 54 TYR H . 54 . HN 1 1
314 1 2 1 1 55 CYS H . 55 . HN 1 1
315 1 1 1 1 55 CYS H . 55 . HN 1 1
315 1 2 1 1 55 CYS QB . 55 . HB* 1 1
316 1 1 1 1 55 CYS H . 55 . HN 1 1
316 1 2 1 1 79 CYS QB . 79 . HB1 1 1
317 1 1 1 1 55 CYS H . 55 . HN 1 1
317 1 2 1 1 56 ARG H . 56 . HN 1 1
318 1 1 1 1 56 ARG H . 56 . HN 1 1
318 1 2 1 1 56 ARG QB . 56 . HB* 1 1
319 1 1 1 1 56 ARG H . 56 . HN 1 1
319 1 2 1 1 66 TRP QB . 66 . HB2 1 1
320 1 1 1 1 56 ARG H . 56 . HN 1 1
320 1 2 1 1 67 CYS QB . 67 . HB1 1 1
321 1 1 1 1 13 TYR H . 13 . HN 1 1
321 1 2 1 1 57 ASN H . 57 . HN 1 1
322 1 1 1 1 56 ARG HA . 56 . HA 1 1
322 1 2 1 1 57 ASN H . 57 . HN 1 1
323 1 1 1 1 56 ARG H . 56 . HN 1 1
323 1 2 1 1 57 ASN H . 57 . HN 1 1
324 1 1 1 1 57 ASN H . 57 . HN 1 1
324 1 2 1 1 57 ASN QB . 57 . HB2 1 1
325 1 1 1 1 58 PRO QB . 58 . HB* 1 1
325 1 2 1 1 60 GLY H . 60 . HN 1 1
326 1 1 1 1 59 ASP HA . 59 . HA 1 1
326 1 2 1 1 60 GLY H . 60 . HN 1 1
327 1 1 1 1 59 ASP QB . 59 . HB2 1 1
327 1 2 1 1 60 GLY H . 60 . HN 1 1
328 1 1 1 1 57 ASN QB . 57 . HB1 1 1
328 1 2 1 1 61 ASP H . 61 . HN 1 1
329 1 1 1 1 59 ASP HA . 59 . HA 1 1
329 1 2 1 1 61 ASP H . 61 . HN 1 1
330 1 1 1 1 60 GLY H . 60 . HN 1 1
330 1 2 1 1 61 ASP H . 61 . HN 1 1
331 1 1 1 1 61 ASP H . 61 . HN 1 1
331 1 2 1 1 62 VAL H . 62 . HN 1 1
332 1 1 1 1 62 VAL H . 62 . HN 1 1
332 1 2 1 1 64 GLY H . 64 . HN 1 1
333 1 1 1 1 62 VAL H . 62 . HN 1 1
333 1 2 1 1 63 GLY H . 63 . HN 1 1
334 1 1 1 1 62 VAL HA . 62 . HA 1 1
334 1 2 1 1 63 GLY H . 63 . HN 1 1
335 1 1 1 1 57 ASN QB . 57 . HB2 1 1
335 1 2 1 1 64 GLY H . 64 . HN 1 1
336 1 1 1 1 63 GLY H . 63 . HN 1 1
336 1 2 1 1 64 GLY H . 64 . HN 1 1
337 1 1 1 1 66 TRP HA . 66 . HA 1 1
337 1 2 1 1 67 CYS H . 67 . HN 1 1
338 1 1 1 1 67 CYS H . 67 . HN 1 1
338 1 2 1 1 68 TYR HA . 68 . HA 1 1
339 1 1 1 1 67 CYS H . 67 . HN 1 1
339 1 2 1 1 77 ASP HA . 77 . HA 1 1
340 1 1 1 1 27 GLN QB . 27 . HB1 1 1
340 1 2 1 1 68 TYR H . 68 . HN 1 1
341 1 1 1 1 67 CYS QB . 67 . HB2 1 1
341 1 2 1 1 68 TYR H . 68 . HN 1 1
342 1 1 1 1 67 CYS H . 67 . HN 1 1
342 1 2 1 1 68 TYR H . 68 . HN 1 1
343 1 1 1 1 68 TYR H . 68 . HN 1 1
343 1 2 1 1 68 TYR HB3 . 68 . HB2 1 1
344 1 1 1 1 68 TYR H . 68 . HN 1 1
344 1 2 1 1 68 TYR HB2 . 68 . HB1 1 1
345 1 1 1 1 27 GLN QB . 27 . HB1 1 1
345 1 2 1 1 69 THR H . 69 . HN 1 1
346 1 1 1 1 27 GLN H . 27 . HN 1 1
346 1 2 1 1 69 THR H . 69 . HN 1 1
347 1 1 1 1 68 TYR H . 68 . HN 1 1
347 1 2 1 1 69 THR H . 69 . HN 1 1
348 1 1 1 1 68 TYR HB2 . 68 . HB1 1 1
348 1 2 1 1 69 THR H . 69 . HN 1 1
349 1 1 1 1 69 THR H . 69 . HN 1 1
349 1 2 1 1 71 ASN H . 71 . HN 1 1
350 1 1 1 1 69 THR H . 69 . HN 1 1
350 1 2 1 1 75 LEU HA . 75 . HA 1 1
351 1 1 1 1 69 THR H . 69 . HN 1 1
351 1 2 1 1 76 TYR HA . 76 . HA 1 1
352 1 1 1 1 27 GLN H . 27 . HN 1 1
352 1 2 1 1 70 THR H . 70 . HN 1 1
353 1 1 1 1 27 GLN QB . 27 . HB1 1 1
353 1 2 1 1 70 THR H . 70 . HN 1 1
354 1 1 1 1 69 THR HA . 69 . HA 1 1
354 1 2 1 1 70 THR H . 70 . HN 1 1
355 1 1 1 1 70 THR H . 70 . HN 1 1
355 1 2 1 1 70 THR MG . 70 . HG2* 1 1
356 1 1 1 1 70 THR H . 70 . HN 1 1
356 1 2 1 1 71 ASN H . 71 . HN 1 1
357 1 1 1 1 70 THR HA . 70 . HA 1 1
357 1 2 1 1 71 ASN H . 71 . HN 1 1
358 1 1 1 1 70 THR HB . 70 . HB 1 1
358 1 2 1 1 71 ASN H . 71 . HN 1 1
359 1 1 1 1 72 PRO HA . 72 . HA 1 1
359 1 2 1 1 74 LYS H . 74 . HN 1 1
360 1 1 1 1 73 ARG QG . 73 . HG* 1 1
360 1 2 1 1 74 LYS H . 74 . HN 1 1
361 1 1 1 1 73 ARG HA . 73 . HA 1 1
361 1 2 1 1 74 LYS H . 74 . HN 1 1
362 1 1 1 1 73 ARG QB . 73 . HB* 1 1
362 1 2 1 1 74 LYS H . 74 . HN 1 1
363 1 1 1 1 74 LYS H . 74 . HN 1 1
363 1 2 1 1 74 LYS QG . 74 . HG* 1 1
364 1 1 1 1 74 LYS H . 74 . HN 1 1
364 1 2 1 1 74 LYS QD . 74 . HD* 1 1
365 1 1 1 1 74 LYS H . 74 . HN 1 1
365 1 2 1 1 74 LYS QB . 74 . HB* 1 1
366 1 1 1 1 74 LYS H . 74 . HN 1 1
366 1 2 1 1 75 LEU HA . 75 . HA 1 1
367 1 1 1 1 74 LYS H . 74 . HN 1 1
367 1 2 1 1 75 LEU H . 75 . HN 1 1
368 1 1 1 1 74 LYS QB . 74 . HB* 1 1
368 1 2 1 1 75 LEU H . 75 . HN 1 1
369 1 1 1 1 75 LEU H . 75 . HN 1 1
369 1 2 1 1 75 LEU HA . 75 . HA 1 1
370 1 1 1 1 75 LEU H . 75 . HN 1 1
370 1 2 1 1 76 TYR QB . 76 . HB1 1 1
371 1 1 1 1 69 THR H . 69 . HN 1 1
371 1 2 1 1 76 TYR H . 76 . HN 1 1
372 1 1 1 1 74 LYS QB . 74 . HB* 1 1
372 1 2 1 1 76 TYR H . 76 . HN 1 1
373 1 1 1 1 74 LYS HA . 74 . HA 1 1
373 1 2 1 1 76 TYR H . 76 . HN 1 1
374 1 1 1 1 75 LEU HA . 75 . HA 1 1
374 1 2 1 1 76 TYR H . 76 . HN 1 1
375 1 1 1 1 75 LEU H . 75 . HN 1 1
375 1 2 1 1 76 TYR H . 76 . HN 1 1
376 1 1 1 1 76 TYR H . 76 . HN 1 1
376 1 2 1 1 76 TYR QB . 76 . HB2 1 1
377 1 1 1 1 67 CYS QB . 67 . HB2 1 1
377 1 2 1 1 77 ASP H . 77 . HN 1 1
378 1 1 1 1 68 TYR H . 68 . HN 1 1
378 1 2 1 1 77 ASP H . 77 . HN 1 1
379 1 1 1 1 69 THR H . 69 . HN 1 1
379 1 2 1 1 77 ASP H . 77 . HN 1 1
380 1 1 1 1 76 TYR QB . 76 . HB2 1 1
380 1 2 1 1 77 ASP H . 77 . HN 1 1
381 1 1 1 1 76 TYR HA . 76 . HA 1 1
381 1 2 1 1 77 ASP H . 77 . HN 1 1
382 1 1 1 1 76 TYR H . 76 . HN 1 1
382 1 2 1 1 77 ASP H . 77 . HN 1 1
383 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
383 1 2 1 1 78 TYR H . 78 . HN 1 1
384 1 1 1 1 66 TRP HA . 66 . HA 1 1
384 1 2 1 1 78 TYR H . 78 . HN 1 1
385 1 1 1 1 77 ASP HA . 77 . HA 1 1
385 1 2 1 1 78 TYR H . 78 . HN 1 1
386 1 1 1 1 78 TYR H . 78 . HN 1 1
386 1 2 1 1 78 TYR HA . 78 . HA 1 1
387 1 1 1 1 78 TYR H . 78 . HN 1 1
387 1 2 1 1 78 TYR HB3 . 78 . HB1 1 1
388 1 1 1 1 66 TRP QB . 66 . HB2 1 1
388 1 2 1 1 79 CYS H . 79 . HN 1 1
389 1 1 1 1 78 TYR HB3 . 78 . HB1 1 1
389 1 2 1 1 79 CYS H . 79 . HN 1 1
390 1 1 1 1 78 TYR HA . 78 . HA 1 1
390 1 2 1 1 79 CYS H . 79 . HN 1 1
391 1 1 1 1 78 TYR HB2 . 78 . HB2 1 1
391 1 2 1 1 79 CYS H . 79 . HN 1 1
392 1 1 1 1 79 CYS H . 79 . HN 1 1
392 1 2 1 1 81 VAL H . 81 . HN 1 1
393 1 1 1 1 21 VAL HA . 21 . HA 1 1
393 1 2 1 1 80 ASP H . 80 . HN 1 1
394 1 1 1 1 79 CYS QB . 79 . HB1 1 1
394 1 2 1 1 80 ASP H . 80 . HN 1 1
395 1 1 1 1 79 CYS H . 79 . HN 1 1
395 1 2 1 1 80 ASP H . 80 . HN 1 1
396 1 1 1 1 80 ASP H . 80 . HN 1 1
396 1 2 1 1 80 ASP HB2 . 80 . HB1 1 1
397 1 1 1 1 80 ASP H . 80 . HN 1 1
397 1 2 1 1 80 ASP HB3 . 80 . HB2 1 1
398 1 1 1 1 80 ASP H . 80 . HN 1 1
398 1 2 1 1 81 VAL H . 81 . HN 1 1
399 1 1 1 1 79 CYS HA . 79 . HA 1 1
399 1 2 1 1 81 VAL H . 81 . HN 1 1
400 1 1 1 1 80 ASP HB2 . 80 . HB1 1 1
400 1 2 1 1 81 VAL H . 81 . HN 1 1
401 1 1 1 1 80 ASP HB3 . 80 . HB2 1 1
401 1 2 1 1 81 VAL H . 81 . HN 1 1
402 1 1 1 1 81 VAL H . 81 . HN 1 1
402 1 2 1 1 81 VAL HA . 81 . HA 1 1
403 1 1 1 1 7 PHE H . 7 . HN 1 1
403 1 2 1 1 84 CYS H . 84 . HN 1 1
404 1 1 1 1 7 PHE QB . 7 . HB1 1 1
404 1 2 1 1 84 CYS H . 84 . HN 1 1
405 1 1 1 1 82 PRO HA . 82 . HA 1 1
405 1 2 1 1 84 CYS H . 84 . HN 1 1
406 1 1 1 1 83 GLN QB . 83 . HB2 1 1
406 1 2 1 1 84 CYS H . 84 . HN 1 1
407 1 1 1 1 84 CYS H . 84 . HN 1 1
407 1 2 1 1 84 CYS HA . 84 . HA 1 1
408 1 1 1 1 84 CYS H . 84 . HN 1 1
408 1 2 1 1 84 CYS QB . 84 . HB2 1 1
409 1 1 1 1 83 GLN QB . 83 . HB2 1 1
409 1 2 1 1 85 ALA H . 85 . HN 1 1
410 1 1 1 1 83 GLN HA . 83 . HA 1 1
410 1 2 1 1 85 ALA H . 85 . HN 1 1
411 1 1 1 1 84 CYS H . 84 . HN 1 1
411 1 2 1 1 85 ALA H . 85 . HN 1 1
412 1 1 1 1 85 ALA H . 85 . HN 1 1
412 1 2 1 1 86 ALA H . 86 . HN 1 1
413 1 1 1 1 85 ALA H . 85 . HN 1 1
413 1 2 1 1 86 ALA HA . 86 . HA 1 1
414 1 1 1 1 84 CYS QB . 84 . HB1 1 1
414 1 2 1 1 86 ALA H . 86 . HN 1 1
415 1 1 1 1 85 ALA HA . 85 . HA 1 1
415 1 2 1 1 86 ALA H . 86 . HN 1 1
416 1 1 1 1 86 ALA H . 86 . HN 1 1
416 1 2 1 1 86 ALA MB . 86 . HB* 1 1
417 1 1 1 1 86 ALA H . 86 . HN 1 1
417 1 2 1 1 86 ALA HA . 86 . HA 1 1
418 1 1 1 1 6 MET HA . 6 . HA 1 1
418 1 2 1 1 13 TYR H . 13 . HN 1 1
419 1 1 1 1 6 MET HA . 6 . HA 1 1
419 1 2 1 1 84 CYS H . 84 . HN 1 1
420 1 1 1 1 6 MET HA . 6 . HA 1 1
420 1 2 1 1 85 ALA H . 85 . HN 1 1
421 1 1 1 1 6 MET QB . 6 . HB2 1 1
421 1 2 1 1 8 GLY H . 8 . HN 1 1
422 1 1 1 1 7 PHE H . 7 . HN 1 1
422 1 2 1 1 7 PHE QE . 7 . HE* 1 1
423 1 1 1 1 7 PHE H . 7 . HN 1 1
423 1 2 1 1 12 GLY H . 12 . HN 1 1
424 1 1 1 1 7 PHE H . 7 . HN 1 1
424 1 2 1 1 13 TYR H . 13 . HN 1 1
425 1 1 1 1 7 PHE HA . 7 . HA 1 1
425 1 2 1 1 10 GLY H . 10 . HN 1 1
426 1 1 1 1 7 PHE QB . 7 . HB2 1 1
426 1 2 1 1 10 GLY H . 10 . HN 1 1
427 1 1 1 1 7 PHE QE . 7 . HE* 1 1
427 1 2 1 1 14 ARG H . 14 . HN 1 1
428 1 1 1 1 8 GLY H . 8 . HN 1 1
428 1 2 1 1 9 ASN H . 9 . HN 1 1
429 1 1 1 1 8 GLY H . 8 . HN 1 1
429 1 2 1 1 85 ALA H . 85 . HN 1 1
430 1 1 1 1 9 ASN H . 9 . HN 1 1
430 1 2 1 1 10 GLY H . 10 . HN 1 1
431 1 1 1 1 13 TYR H . 13 . HN 1 1
431 1 2 1 1 57 ASN QB . 57 . HB* 1 1
432 1 1 1 1 15 GLY H . 15 . HN 1 1
432 1 2 1 1 17 ARG H . 17 . HN 1 1
433 1 1 1 1 17 ARG H . 17 . HN 1 1
433 1 2 1 1 54 TYR HA . 54 . HA 1 1
434 1 1 1 1 19 THR H . 19 . HN 1 1
434 1 2 1 1 20 THR MG . 20 . HG2* 1 1
435 1 1 1 1 19 THR H . 19 . HN 1 1
435 1 2 1 1 80 ASP H . 80 . HN 1 1
436 1 1 1 1 19 THR HA . 19 . HA 1 1
436 1 2 1 1 23 GLY H . 23 . HN 1 1
437 1 1 1 1 20 THR H . 20 . HN 1 1
437 1 2 1 1 20 THR HG1 . 20 . HG1 1 1
438 1 1 1 1 20 THR H . 20 . HN 1 1
438 1 2 1 1 77 ASP QB . 77 . HB* 1 1
439 1 1 1 1 20 THR H . 20 . HN 1 1
439 1 2 1 1 79 CYS HA . 79 . HA 1 1
440 1 1 1 1 20 THR HA . 20 . HA 1 1
440 1 2 1 1 22 THR H . 22 . HN 1 1
441 1 1 1 1 20 THR HB . 20 . HB 1 1
441 1 2 1 1 21 VAL H . 21 . HN 1 1
442 1 1 1 1 20 THR HB . 20 . HB 1 1
442 1 2 1 1 23 GLY H . 23 . HN 1 1
443 1 1 1 1 20 THR HG1 . 20 . HG1 1 1
443 1 2 1 1 21 VAL H . 21 . HN 1 1
444 1 1 1 1 20 THR HG1 . 20 . HG1 1 1
444 1 2 1 1 23 GLY H . 23 . HN 1 1
445 1 1 1 1 20 THR MG . 20 . HG2* 1 1
445 1 2 1 1 79 CYS H . 79 . HN 1 1
446 1 1 1 1 21 VAL H . 21 . HN 1 1
446 1 2 1 1 24 THR H . 24 . HN 1 1
447 1 1 1 1 21 VAL H . 21 . HN 1 1
447 1 2 1 1 78 TYR H . 78 . HN 1 1
448 1 1 1 1 22 THR H . 22 . HN 1 1
448 1 2 1 1 77 ASP QB . 77 . HB* 1 1
449 1 1 1 1 22 THR H . 22 . HN 1 1
449 1 2 1 1 79 CYS HA . 79 . HA 1 1
450 1 1 1 1 22 THR HA . 22 . HA 1 1
450 1 2 1 1 24 THR H . 24 . HN 1 1
451 1 1 1 1 22 THR MG . 22 . HG2* 1 1
451 1 2 1 1 24 THR H . 24 . HN 1 1
452 1 1 1 1 26 CYS HA . 26 . HA 1 1
452 1 2 1 1 68 TYR H . 68 . HN 1 1
453 1 1 1 1 26 CYS QB . 26 . HB2 1 1
453 1 2 1 1 68 TYR H . 68 . HN 1 1
454 1 1 1 1 28 ASP H . 28 . HN 1 1
454 1 2 1 1 28 ASP QB . 28 . HB* 1 1
455 1 1 1 1 28 ASP H . 28 . HN 1 1
455 1 2 1 1 30 ALA H . 30 . HN 1 1
456 1 1 1 1 28 ASP H . 28 . HN 1 1
456 1 2 1 1 53 ASN HA . 53 . HA 1 1
457 1 1 1 1 28 ASP QB . 28 . HB* 1 1
457 1 2 1 1 30 ALA H . 30 . HN 1 1
458 1 1 1 1 29 TRP H . 29 . HN 1 1
458 1 2 1 1 29 TRP QB . 29 . HB* 1 1
459 1 1 1 1 29 TRP H . 29 . HN 1 1
459 1 2 1 1 31 ALA H . 31 . HN 1 1
460 1 1 1 1 29 TRP QB . 29 . HB* 1 1
460 1 2 1 1 30 ALA H . 30 . HN 1 1
461 1 1 1 1 29 TRP QB . 29 . HB* 1 1
461 1 2 1 1 51 GLU H . 51 . HN 1 1
462 1 1 1 1 33 GLU HA . 33 . HA 1 1
462 1 2 1 1 36 ARG H . 36 . HN 1 1
463 1 1 1 1 35 HIS HD2 . 35 . HD2 1 1
463 1 2 1 1 69 THR H . 69 . HN 1 1
464 1 1 1 1 35 HIS HD2 . 35 . HD2 1 1
464 1 2 1 1 75 LEU H . 75 . HN 1 1
465 1 1 1 1 40 PHE HA . 40 . HA 1 1
465 1 2 1 1 41 THR H . 41 . HN 1 1
466 1 1 1 1 40 PHE HA . 40 . HA 1 1
466 1 2 1 1 45 ASN H . 45 . HN 1 1
467 1 1 1 1 43 GLU HA . 43 . HA 1 1
467 1 2 1 1 45 ASN H . 45 . HN 1 1
468 1 1 1 1 47 ARG QB . 47 . HB* 1 1
468 1 2 1 1 48 ALA H . 48 . HN 1 1
469 1 1 1 1 47 ARG QB . 47 . HB* 1 1
469 1 2 1 1 49 GLY H . 49 . HN 1 1
470 1 1 1 1 47 ARG QD . 47 . HD* 1 1
470 1 2 1 1 48 ALA H . 48 . HN 1 1
471 1 1 1 1 48 ALA HA . 48 . HA 1 1
471 1 2 1 1 50 LEU H . 50 . HN 1 1
472 1 1 1 1 51 GLU H . 51 . HN 1 1
472 1 2 1 1 54 TYR H . 54 . HN 1 1
473 1 1 1 1 51 GLU H . 51 . HN 1 1
473 1 2 1 1 54 TYR QB . 54 . HB* 1 1
474 1 1 1 1 53 ASN H . 53 . HN 1 1
474 1 2 1 1 54 TYR HA . 54 . HA 1 1
475 1 1 1 1 53 ASN H . 53 . HN 1 1
475 1 2 1 1 54 TYR QB . 54 . HB* 1 1
476 1 1 1 1 54 TYR H . 54 . HN 1 1
476 1 2 1 1 54 TYR QB . 54 . HB* 1 1
477 1 1 1 1 55 CYS H . 55 . HN 1 1
477 1 2 1 1 67 CYS QB . 67 . HB* 1 1
478 1 1 1 1 61 ASP H . 61 . HN 1 1
478 1 2 1 1 63 GLY H . 63 . HN 1 1
479 1 1 1 1 61 ASP H . 61 . HN 1 1
479 1 2 1 1 64 GLY H . 64 . HN 1 1
480 1 1 1 1 63 GLY H . 63 . HN 1 1
480 1 2 1 1 64 GLY QA . 64 . HA* 1 1
481 1 1 1 1 66 TRP QB . 66 . HB* 1 1
481 1 2 1 1 77 ASP H . 77 . HN 1 1
482 1 1 1 1 66 TRP QB . 66 . HB* 1 1
482 1 2 1 1 78 TYR H . 78 . HN 1 1
483 1 1 1 1 67 CYS H . 67 . HN 1 1
483 1 2 1 1 77 ASP QB . 77 . HB* 1 1
484 1 1 1 1 68 TYR QB . 68 . HB* 1 1
484 1 2 1 1 69 THR H . 69 . HN 1 1
485 1 1 1 1 69 THR H . 69 . HN 1 1
485 1 2 1 1 70 THR HA . 70 . HA 1 1
486 1 1 1 1 70 THR H . 70 . HN 1 1
486 1 2 1 1 70 THR HB . 70 . HB 1 1
487 1 1 1 1 71 ASN H . 71 . HN 1 1
487 1 2 1 1 74 LYS H . 74 . HN 1 1
488 1 1 1 1 75 LEU H . 75 . HN 1 1
488 1 2 1 1 75 LEU QB . 75 . HB* 1 1
489 1 1 1 1 75 LEU QB . 75 . HB* 1 1
489 1 2 1 1 76 TYR H . 76 . HN 1 1
490 1 1 1 1 76 TYR H . 76 . HN 1 1
490 1 2 1 1 77 ASP HA . 77 . HA 1 1
491 1 1 1 1 77 ASP H . 77 . HN 1 1
491 1 2 1 1 77 ASP QB . 77 . HB* 1 1
492 1 1 1 1 77 ASP H . 77 . HN 1 1
492 1 2 1 1 78 TYR HA . 78 . HA 1 1
493 1 1 1 1 77 ASP QB . 77 . HB* 1 1
493 1 2 1 1 78 TYR H . 78 . HN 1 1
494 1 1 1 1 78 TYR QB . 78 . HB* 1 1
494 1 2 1 1 79 CYS H . 79 . HN 1 1
495 1 1 1 1 80 ASP H . 80 . HN 1 1
495 1 2 1 1 80 ASP QB . 80 . HB* 1 1
496 1 1 1 1 83 GLN QB . 83 . HB* 1 1
496 1 2 1 1 86 ALA H . 86 . HN 1 1
497 1 1 1 1 83 GLN QG . 83 . HG* 1 1
497 1 2 1 1 85 ALA H . 85 . 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 . . . . . . 1.8 3.002 1 1
2 1 . . . . . 3.4 1.8 5.0 1 1
3 1 . . . . . 3.4 1.8 5.0 1 1
4 1 . . . . . 3.4 1.8 5.0 1 1
5 1 . . . . . 3.4 1.8 5.0 1 1
6 1 . . . . . . 1.8 2.616 1 1
7 1 . . . . . 3.4 1.8 5.0 1 1
8 1 . . . . . 3.4 1.8 5.0 1 1
9 1 . . . . . 3.4 1.8 4.123 1 1
10 1 . . . . . 3.4 1.8 5.0 1 1
11 1 . . . . . 3.4 1.8 5.0 1 1
12 1 . . . . . 3.4 1.8 5.0 1 1
13 1 . . . . . 3.4 1.8 5.0 1 1
14 1 . . . . . 3.4 1.8 5.0 1 1
15 1 . . . . . 3.4 1.999 4.408 1 1
16 1 . . . . . 3.4 1.8 5.0 1 1
17 1 . . . . . 3.4 1.8 5.0 1 1
18 1 . . . . . . 1.8 3.376 1 1
19 1 . . . . . 3.4 1.8 5.0 1 1
20 1 . . . . . 3.4 1.8 5.0 1 1
21 1 . . . . . 3.4 1.8 5.0 1 1
22 1 . . . . . 3.4 1.8 5.0 1 1
23 1 . . . . . 3.4 1.8 3.898 1 1
24 1 . . . . . 3.4 1.8 4.114 1 1
25 1 . . . . . 3.4 1.8 5.0 1 1
26 1 . . . . . . 1.8 3.008 1 1
27 1 . . . . . 3.4 1.8 5.0 1 1
28 1 . . . . . 3.4 1.8 5.0 1 1
29 1 . . . . . 3.4 1.8 5.0 1 1
30 1 . . . . . . 1.8 2.83 1 1
31 1 . . . . . 3.4 1.957 4.871 1 1
32 1 . . . . . 3.4 1.8 5.0 1 1
33 1 . . . . . 3.4 1.8 5.0 1 1
34 1 . . . . . 3.4 1.8 5.0 1 1
35 1 . . . . . 3.4 1.8 5.0 1 1
36 1 . . . . . 3.4 1.8 5.0 1 1
37 1 . . . . . 3.4 1.8 5.0 1 1
38 1 . . . . . 3.4 1.8 4.579 1 1
39 1 . . . . . 3.4 1.8 5.0 1 1
40 1 . . . . . 3.4 1.8 5.0 1 1
41 1 . . . . . 3.4 1.8 5.0 1 1
42 1 . . . . . 3.4 1.8 3.953 1 1
43 1 . . . . . 3.4 1.8 5.0 1 1
44 1 . . . . . 3.4 1.8 5.0 1 1
45 1 . . . . . 3.4 1.8 5.0 1 1
46 1 . . . . . 3.4 1.8 5.0 1 1
47 1 . . . . . 3.4 1.8 3.965 1 1
48 1 . . . . . 3.4 1.834 3.864 1 1
49 1 . . . . . 3.4 1.8 5.0 1 1
50 1 . . . . . 3.4 1.8 5.0 1 1
51 1 . . . . . 3.4 1.8 4.48 1 1
52 1 . . . . . 3.4 1.8 5.0 1 1
53 1 . . . . . 3.4 1.8 5.0 1 1
54 1 . . . . . . 1.8 3.078 1 1
55 1 . . . . . . 1.8 3.046 1 1
56 1 . . . . . 3.4 1.8 3.606 1 1
57 1 . . . . . . 1.8 2.953 1 1
58 1 . . . . . . 1.8 2.838 1 1
59 1 . . . . . 3.4 1.8 4.852 1 1
60 1 . . . . . 3.4 1.8 5.0 1 1
61 1 . . . . . 3.4 1.8 5.0 1 1
62 1 . . . . . 3.4 1.8 4.239 1 1
63 1 . . . . . 3.4 1.8 5.0 1 1
64 1 . . . . . 3.4 1.8 5.0 1 1
65 1 . . . . . 3.4 1.8 5.0 1 1
66 1 . . . . . 3.4 1.8 5.0 1 1
67 1 . . . . . 3.4 1.8 5.0 1 1
68 1 . . . . . 3.4 1.8 3.85 1 1
69 1 . . . . . 3.4 1.8 5.0 1 1
70 1 . . . . . 3.4 1.8 5.0 1 1
71 1 . . . . . . 1.8 2.808 1 1
72 1 . . . . . 3.4 1.8 5.0 1 1
73 1 . . . . . 3.4 1.8 5.0 1 1
74 1 . . . . . 3.4 1.8 5.0 1 1
75 1 . . . . . 3.4 1.8 5.0 1 1
76 1 . . . . . 3.4 1.8 5.0 1 1
77 1 . . . . . . 1.8 3.29 1 1
78 1 . . . . . 3.4 1.8 5.0 1 1
79 1 . . . . . 3.4 1.8 5.0 1 1
80 1 . . . . . 3.4 1.8 5.0 1 1
81 1 . . . . . 3.4 1.8 3.56 1 1
82 1 . . . . . . 1.8 3.007 1 1
83 1 . . . . . 3.4 1.8 5.0 1 1
84 1 . . . . . 3.4 1.898 4.292 1 1
85 1 . . . . . 3.4 1.907 4.373 1 1
86 1 . . . . . . 1.8 3.318 1 1
87 1 . . . . . 3.4 1.889 4.225 1 1
88 1 . . . . . . 1.8 3.225 1 1
89 1 . . . . . 3.4 1.8 5.0 1 1
90 1 . . . . . 3.4 1.8 5.0 1 1
91 1 . . . . . 3.4 1.8 5.0 1 1
92 1 . . . . . 3.4 1.8 5.0 1 1
93 1 . . . . . . 1.8 2.754 1 1
94 1 . . . . . 3.4 1.8 5.0 1 1
95 1 . . . . . 3.4 1.8 5.0 1 1
96 1 . . . . . 3.4 1.8 5.0 1 1
97 1 . . . . . 3.4 1.8 5.0 1 1
98 1 . . . . . 3.4 1.8 5.0 1 1
99 1 . . . . . . 1.8 2.659 1 1
100 1 . . . . . 3.4 1.8 5.0 1 1
101 1 . . . . . 3.4 1.8 5.0 1 1
102 1 . . . . . 3.4 1.8 5.0 1 1
103 1 . . . . . 3.4 1.8 5.0 1 1
104 1 . . . . . 3.4 1.8 5.0 1 1
105 1 . . . . . 3.4 1.8 5.0 1 1
106 1 . . . . . 3.4 1.8 5.0 1 1
107 1 . . . . . 3.4 1.911 4.399 1 1
108 1 . . . . . 3.4 1.8 3.801 1 1
109 1 . . . . . 3.4 1.83 3.439 1 1
110 1 . . . . . . 1.8 2.452 1 1
111 1 . . . . . 3.4 1.866 4.068 1 1
112 1 . . . . . 3.4 1.8 5.0 1 1
113 1 . . . . . 3.4 1.8 4.865 1 1
114 1 . . . . . . 1.8 3.356 1 1
115 1 . . . . . 3.4 1.8 5.0 1 1
116 1 . . . . . 3.4 1.947 4.745 1 1
117 1 . . . . . . 1.8 3.33 1 1
118 1 . . . . . . 1.8 2.598 1 1
119 1 . . . . . 3.4 1.8 5.0 1 1
120 1 . . . . . . 1.8 2.983 1 1
121 1 . . . . . 3.4 1.8 5.0 1 1
122 1 . . . . . 3.4 1.8 5.0 1 1
123 1 . . . . . 3.4 1.8 5.0 1 1
124 1 . . . . . 3.4 1.8 5.0 1 1
125 1 . . . . . 3.4 1.8 5.0 1 1
126 1 . . . . . 3.4 1.851 3.963 1 1
127 1 . . . . . 3.4 1.8 3.427 1 1
128 1 . . . . . . 1.8 3.106 1 1
129 1 . . . . . 3.4 1.8 4.044 1 1
130 1 . . . . . 3.4 1.8 5.0 1 1
131 1 . . . . . 3.4 1.8 3.697 1 1
132 1 . . . . . 3.4 1.8 5.0 1 1
133 1 . . . . . 3.4 1.94 4.682 1 1
134 1 . . . . . 3.4 1.8 5.0 1 1
135 1 . . . . . 3.4 1.964 4.962 1 1
136 1 . . . . . 3.4 1.8 3.463 1 1
137 1 . . . . . 3.4 1.8 3.924 1 1
138 1 . . . . . . 1.8 3.223 1 1
139 1 . . . . . 3.4 1.8 5.0 1 1
140 1 . . . . . 3.4 1.936 4.632 1 1
141 1 . . . . . . 1.8 2.947 1 1
142 1 . . . . . 3.4 1.8 5.0 1 1
143 1 . . . . . 3.4 1.8 5.0 1 1
144 1 . . . . . 3.4 1.8 3.967 1 1
145 1 . . . . . 3.4 1.8 5.0 1 1
146 1 . . . . . 3.4 1.942 4.692 1 1
147 1 . . . . . 3.4 1.8 5.0 1 1
148 1 . . . . . 3.4 1.8 5.0 1 1
149 1 . . . . . 3.4 1.8 5.0 1 1
150 1 . . . . . 3.4 1.8 5.0 1 1
151 1 . . . . . 3.4 1.8 5.0 1 1
152 1 . . . . . 3.4 1.8 5.0 1 1
153 1 . . . . . . 1.8 2.822 1 1
154 1 . . . . . 3.4 1.8 5.0 1 1
155 1 . . . . . 3.4 1.8 5.0 1 1
156 1 . . . . . 3.4 1.8 5.0 1 1
157 1 . . . . . 3.4 1.8 5.0 1 1
158 1 . . . . . 3.4 1.906 4.358 1 1
159 1 . . . . . 3.4 1.8 5.0 1 1
160 1 . . . . . 3.4 1.83 3.68 1 1
161 1 . . . . . . 1.8 3.077 1 1
162 1 . . . . . 3.4 1.974 5.0 1 1
163 1 . . . . . . 1.8 2.883 1 1
164 1 . . . . . . 1.8 2.696 1 1
165 1 . . . . . 3.4 1.8 5.0 1 1
166 1 . . . . . . 1.8 2.581 1 1
167 1 . . . . . 3.4 1.8 5.0 1 1
168 1 . . . . . . 1.8 3.064 1 1
169 1 . . . . . 2.873 1.8 3.905 1 1
170 1 . . . . . 2.576 1.747 3.405 1 1
171 1 . . . . . 3.261 1.8 4.591 1 1
172 1 . . . . . 2.74 1.8 3.678 1 1
173 1 . . . . . 2.722 1.8 3.648 1 1
174 1 . . . . . 2.268 1.625 2.911 1 1
175 1 . . . . . 2.484 1.8 3.255 1 1
176 1 . . . . . 2.654 1.773 3.535 1 1
177 1 . . . . . 2.713 1.8 5.0 1 1
178 1 . . . . . 3.428 1.959 4.897 1 1
179 1 . . . . . 2.443 1.8 8.0 1 1
180 1 . . . . . 3.4 1.8 5.0 1 1
181 1 . . . . . 3.176 1.8 4.437 1 1
182 1 . . . . . 3.4 1.8 5.0 1 1
183 1 . . . . . 3.4 1.8 5.0 1 1
184 1 . . . . . 3.125 1.904 4.346 1 1
185 1 . . . . . 3.363 1.8 4.777 1 1
186 1 . . . . . 2.615 1.76 3.47 1 1
187 1 . . . . . 2.893 1.8 8.0 1 1
188 1 . . . . . 3.311 1.941 4.681 1 1
189 1 . . . . . 2.618 1.761 3.475 1 1
190 1 . . . . . 3.131 1.8 4.356 1 1
191 1 . . . . . 3.153 1.91 4.396 1 1
192 1 . . . . . 2.535 1.732 3.338 1 1
193 1 . . . . . 2.496 1.8 2.812 1 1
194 1 . . . . . 2.562 1.741 3.383 1 1
195 1 . . . . . 3.257 1.8 4.583 1 1
196 1 . . . . . 3.343 1.8 8.0 1 1
197 1 . . . . . 3.259 1.8 4.586 1 1
198 1 . . . . . 2.204 1.597 2.811 1 1
199 1 . . . . . 3.086 1.8 3.882 1 1
200 1 . . . . . 2.252 1.618 2.886 1 1
201 1 . . . . . 3.4 1.8 4.968 1 1
202 1 . . . . . 3.804 1.995 5.613 1 1
203 1 . . . . . 3.006 1.8 4.135 1 1
204 1 . . . . . 3.079 1.8 4.264 1 1
205 1 . . . . . 2.664 1.777 3.551 1 1
206 1 . . . . . 2.519 1.726 3.312 1 1
207 1 . . . . . 3.861 1.997 5.725 1 1
208 1 . . . . . 3.4 1.8 5.0 1 1
209 1 . . . . . 3.909 1.999 5.819 1 1
210 1 . . . . . 2.276 1.628 2.924 1 1
211 1 . . . . . 2.905 1.8 3.96 1 1
212 1 . . . . . 3.4 1.8 5.0 1 1
213 1 . . . . . 3.106 1.8 4.312 1 1
214 1 . . . . . 3.03 1.8 4.178 1 1
215 1 . . . . . 3.4 1.8 5.0 1 1
216 1 . . . . . 2.686 1.784 3.588 1 1
217 1 . . . . . 2.606 1.8 5.0 1 1
218 1 . . . . . 2.764 1.809 3.719 1 1
219 1 . . . . . 2.976 1.8 4.083 1 1
220 1 . . . . . 3.365 1.8 5.0 1 1
221 1 . . . . . 2.68 1.782 3.578 1 1
222 1 . . . . . 2.29 1.635 2.945 1 1
223 1 . . . . . 3.4 1.8 5.0 1 1
224 1 . . . . . 2.94 1.8 4.02 1 1
225 1 . . . . . 3.406 1.8 8.0 1 1
226 1 . . . . . 2.719 1.795 3.643 1 1
227 1 . . . . . 2.734 1.8 3.668 1 1
228 1 . . . . . 2.535 1.732 3.234 1 1
229 1 . . . . . 3.872 1.998 5.0 1 1
230 1 . . . . . 2.493 1.716 3.27 1 1
231 1 . . . . . 2.785 1.8 3.755 1 1
232 1 . . . . . 2.122 1.559 2.685 1 1
233 1 . . . . . 3.4 1.8 5.0 1 1
234 1 . . . . . 2.653 1.773 3.533 1 1
235 1 . . . . . 2.454 1.701 3.207 1 1
236 1 . . . . . 3.022 1.88 4.164 1 1
237 1 . . . . . 2.776 1.8 3.739 1 1
238 1 . . . . . 2.669 1.779 3.559 1 1
239 1 . . . . . 3.388 1.8 4.823 1 1
240 1 . . . . . 3.174 1.915 4.433 1 1
241 1 . . . . . 3.4 1.8 5.0 1 1
242 1 . . . . . 2.613 1.8 8.0 1 1
243 1 . . . . . 2.717 1.794 3.64 1 1
244 1 . . . . . 2.4 1.68 3.12 1 1
245 1 . . . . . 2.873 1.841 3.905 1 1
246 1 . . . . . 3.108 1.901 4.315 1 1
247 1 . . . . . 2.77 1.8 3.729 1 1
248 1 . . . . . 2.838 1.831 3.845 1 1
249 1 . . . . . 2.431 1.693 3.169 1 1
250 1 . . . . . 3.4 1.8 5.0 1 1
251 1 . . . . . 3.625 1.983 5.267 1 1
252 1 . . . . . 2.079 1.539 2.619 1 1
253 1 . . . . . 2.555 1.739 3.371 1 1
254 1 . . . . . 2.247 1.616 2.878 1 1
255 1 . . . . . 2.312 1.644 2.98 1 1
256 1 . . . . . 3.4 1.8 5.0 1 1
257 1 . . . . . 2.62 1.8 3.478 1 1
258 1 . . . . . 3.631 1.983 5.279 1 1
259 1 . . . . . 3.742 1.992 5.492 1 1
260 1 . . . . . 2.74 1.815 3.749 1 1
261 1 . . . . . 3.4 1.8 5.0 1 1
262 1 . . . . . 2.442 1.8 8.0 1 1
263 1 . . . . . 2.62 1.8 8.0 1 1
264 1 . . . . . 3.4 1.8 5.0 1 1
265 1 . . . . . 2.72 1.8 5.0 1 1
266 1 . . . . . 2.855 1.8 8.0 1 1
267 1 . . . . . 2.657 1.8 8.0 1 1
268 1 . . . . . 3.4 1.8 5.0 1 1
269 1 . . . . . 2.544 1.735 3.353 1 1
270 1 . . . . . . 1.882 2.647 1 1
271 1 . . . . . 2.898 1.8 5.0 1 1
272 1 . . . . . 3.4 1.8 5.0 1 1
273 1 . . . . . 2.326 1.65 3.002 1 1
274 1 . . . . . 3.4 1.8 4.904 1 1
275 1 . . . . . 2.721 1.795 3.647 1 1
276 1 . . . . . 3.965 2.0 5.93 1 1
277 1 . . . . . 3.131 1.8 8.0 1 1
278 1 . . . . . 3.15 1.8 5.0 1 1
279 1 . . . . . 2.632 1.766 3.498 1 1
280 1 . . . . . 2.573 1.746 3.4 1 1
281 1 . . . . . 3.4 1.8 5.0 1 1
282 1 . . . . . 3.155 1.8 5.0 1 1
283 1 . . . . . 2.626 1.764 3.488 1 1
284 1 . . . . . 2.608 1.758 3.458 1 1
285 1 . . . . . 3.4 1.8 5.0 1 1
286 1 . . . . . 2.7 1.789 3.611 1 1
287 1 . . . . . 3.093 1.897 4.289 1 1
288 1 . . . . . 3.046 1.886 4.206 1 1
289 1 . . . . . 2.614 1.76 3.468 1 1
290 1 . . . . . 3.4 1.8 5.0 1 1
291 1 . . . . . 2.973 1.8 4.077 1 1
292 1 . . . . . 3.309 1.94 4.678 1 1
293 1 . . . . . 2.429 1.691 3.167 1 1
294 1 . . . . . 2.453 1.701 3.205 1 1
295 1 . . . . . 3.4 1.8 5.0 1 1
296 1 . . . . . 2.678 1.782 3.574 1 1
297 1 . . . . . 3.4 1.8 5.0 1 1
298 1 . . . . . 3.017 1.879 3.95 1 1
299 1 . . . . . 2.723 1.8 3.65 1 1
300 1 . . . . . 1.999 1.499 2.499 1 1
301 1 . . . . . 3.4 1.8 5.0 1 1
302 1 . . . . . 2.329 1.8 3.007 1 1
303 1 . . . . . 2.948 1.8 4.035 1 1
304 1 . . . . . 3.4 1.8 5.0 1 1
305 1 . . . . . 3.491 1.988 5.0 1 1
306 1 . . . . . 3.195 1.8 5.0 1 1
307 1 . . . . . 3.651 1.985 5.0 1 1
308 1 . . . . . 3.86 1.998 5.722 1 1
309 1 . . . . . 3.163 1.925 4.414 1 1
310 1 . . . . . 2.936 1.8 4.014 1 1
311 1 . . . . . 2.489 1.8 8.0 1 1
312 1 . . . . . 2.31 1.643 2.977 1 1
313 1 . . . . . 3.368 1.8 4.444 1 1
314 1 . . . . . 3.136 1.8 5.0 1 1
315 1 . . . . . 2.333 1.8 5.0 1 1
316 1 . . . . . 3.604 1.98 5.228 1 1
317 1 . . . . . 3.4 1.8 5.0 1 1
318 1 . . . . . 2.754 1.806 3.702 1 1
319 1 . . . . . 2.955 1.8 8.0 1 1
320 1 . . . . . 2.946 1.861 4.031 1 1
321 1 . . . . . 4.358 1.984 6.732 1 1
322 1 . . . . . 2.491 1.715 3.267 1 1
323 1 . . . . . 3.4 1.8 5.0 1 1
324 1 . . . . . 2.866 1.844 3.893 1 1
325 1 . . . . . 3.06 1.8 5.0 1 1
326 1 . . . . . 2.999 1.8 4.124 1 1
327 1 . . . . . 3.508 1.97 5.046 1 1
328 1 . . . . . 3.595 1.98 5.0 1 1
329 1 . . . . . 3.4 1.8 5.0 1 1
330 1 . . . . . 2.798 1.8 3.777 1 1
331 1 . . . . . 3.4 1.8 5.0 1 1
332 1 . . . . . 3.4 1.8 5.0 1 1
333 1 . . . . . 2.555 1.739 3.371 1 1
334 1 . . . . . 2.891 1.8 3.936 1 1
335 1 . . . . . 4.169 1.996 6.342 1 1
336 1 . . . . . 2.537 1.733 3.341 1 1
337 1 . . . . . 2.378 1.671 3.085 1 1
338 1 . . . . . 3.537 1.973 5.101 1 1
339 1 . . . . . 3.4 1.8 5.0 1 1
340 1 . . . . . 3.4 1.8 5.0 1 1
341 1 . . . . . 2.787 1.816 3.682 1 1
342 1 . . . . . 3.4 1.8 5.0 1 1
343 1 . . . . . 2.621 1.762 3.48 1 1
344 1 . . . . . 2.727 1.798 3.656 1 1
345 1 . . . . . 3.4 1.8 5.0 1 1
346 1 . . . . . 3.4 1.8 5.0 1 1
347 1 . . . . . 3.4 1.8 5.0 1 1
348 1 . . . . . 2.755 1.806 3.704 1 1
349 1 . . . . . 3.4 1.8 5.0 1 1
350 1 . . . . . 2.763 1.8 3.717 1 1
351 1 . . . . . 2.525 1.728 3.322 1 1
352 1 . . . . . 3.4 1.8 5.0 1 1
353 1 . . . . . 3.4 1.8 5.0 1 1
354 1 . . . . . 2.759 1.8 3.71 1 1
355 1 . . . . . 2.869 1.8 3.898 1 1
356 1 . . . . . 2.862 1.8 3.886 1 1
357 1 . . . . . 2.854 1.836 3.872 1 1
358 1 . . . . . 3.305 1.94 4.67 1 1
359 1 . . . . . 3.286 1.8 4.636 1 1
360 1 . . . . . 2.522 1.8 5.0 1 1
361 1 . . . . . 2.654 1.774 3.534 1 1
362 1 . . . . . 2.876 1.8 3.91 1 1
363 1 . . . . . 2.922 1.8 3.989 1 1
364 1 . . . . . 2.469 1.707 3.231 1 1
365 1 . . . . . 2.466 1.8 5.0 1 1
366 1 . . . . . 3.4 1.8 4.944 1 1
367 1 . . . . . 3.213 1.8 4.503 1 1
368 1 . . . . . 2.331 1.652 3.01 1 1
369 1 . . . . . 2.505 1.721 3.289 1 1
370 1 . . . . . 4.278 1.991 6.565 1 1
371 1 . . . . . 3.4 1.8 5.0 1 1
372 1 . . . . . 2.652 1.773 3.531 1 1
373 1 . . . . . 3.4 1.8 4.923 1 1
374 1 . . . . . 3.131 1.905 4.357 1 1
375 1 . . . . . 2.748 1.8 3.692 1 1
376 1 . . . . . 3.381 1.978 4.81 1 1
377 1 . . . . . 3.15 1.8 8.0 1 1
378 1 . . . . . 4.163 1.996 6.33 1 1
379 1 . . . . . 3.161 1.8 4.41 1 1
380 1 . . . . . 2.796 1.819 3.773 1 1
381 1 . . . . . 2.379 1.671 3.087 1 1
382 1 . . . . . 3.4 1.8 5.0 1 1
383 1 . . . . . 3.352 1.8 4.756 1 1
384 1 . . . . . 3.4 1.8 5.0 1 1
385 1 . . . . . 2.236 1.611 2.861 1 1
386 1 . . . . . 2.418 1.687 3.149 1 1
387 1 . . . . . 2.677 1.781 3.573 1 1
388 1 . . . . . 3.549 1.975 5.0 1 1
389 1 . . . . . 2.815 1.825 3.805 1 1
390 1 . . . . . 2.415 1.686 3.144 1 1
391 1 . . . . . 2.809 1.823 3.795 1 1
392 1 . . . . . 3.4 1.8 5.0 1 1
393 1 . . . . . 3.053 1.8 4.218 1 1
394 1 . . . . . 2.813 1.824 3.376 1 1
395 1 . . . . . 3.042 1.8 5.0 1 1
396 1 . . . . . 2.456 1.702 3.21 1 1
397 1 . . . . . 2.532 1.73 3.334 1 1
398 1 . . . . . 2.89 1.8 3.934 1 1
399 1 . . . . . 3.942 2.0 5.884 1 1
400 1 . . . . . 3.224 1.925 4.523 1 1
401 1 . . . . . 3.04 1.8 8.0 1 1
402 1 . . . . . 2.764 1.8 3.719 1 1
403 1 . . . . . 3.4 1.8 4.929 1 1
404 1 . . . . . 4.158 1.997 6.319 1 1
405 1 . . . . . 4.014 2.0 6.028 1 1
406 1 . . . . . 2.604 1.8 5.0 1 1
407 1 . . . . . 2.525 1.728 3.322 1 1
408 1 . . . . . 2.374 1.8 3.079 1 1
409 1 . . . . . 3.379 1.957 4.863 1 1
410 1 . . . . . 3.35 1.8 4.753 1 1
411 1 . . . . . 2.788 1.8 3.759 1 1
412 1 . . . . . 3.192 1.8 4.466 1 1
413 1 . . . . . 3.554 1.975 5.133 1 1
414 1 . . . . . 3.681 1.987 5.0 1 1
415 1 . . . . . 2.16 1.577 2.743 1 1
416 1 . . . . . 2.319 1.647 2.991 1 1
417 1 . . . . . 2.774 1.8 3.736 1 1
418 1 . . . . . 3.4 1.8 5.0 1 1
419 1 . . . . . 3.4 1.8 5.0 1 1
420 1 . . . . . 3.4 1.8 5.0 1 1
421 1 . . . . . 3.4 1.8 5.0 1 1
422 1 . . . . . 3.4 1.8 5.0 1 1
423 1 . . . . . 3.4 1.8 5.0 1 1
424 1 . . . . . 3.4 1.8 5.0 1 1
425 1 . . . . . 3.4 1.8 5.0 1 1
426 1 . . . . . 3.4 1.8 5.0 1 1
427 1 . . . . . 3.4 1.8 5.0 1 1
428 1 . . . . . 3.4 1.8 5.0 1 1
429 1 . . . . . 3.4 1.8 5.0 1 1
430 1 . . . . . 3.4 1.8 5.0 1 1
431 1 . . . . . 3.4 1.8 5.0 1 1
432 1 . . . . . 3.4 1.8 5.0 1 1
433 1 . . . . . 3.4 1.8 5.0 1 1
434 1 . . . . . 3.4 1.8 5.0 1 1
435 1 . . . . . 3.4 1.8 5.0 1 1
436 1 . . . . . 3.4 1.8 5.0 1 1
437 1 . . . . . 3.4 1.8 5.0 1 1
438 1 . . . . . 3.4 1.8 5.0 1 1
439 1 . . . . . 3.4 1.8 5.0 1 1
440 1 . . . . . 3.4 1.8 5.0 1 1
441 1 . . . . . 3.4 1.8 5.0 1 1
442 1 . . . . . 3.4 1.8 5.0 1 1
443 1 . . . . . 3.4 1.8 5.0 1 1
444 1 . . . . . 3.4 1.8 5.0 1 1
445 1 . . . . . 3.4 1.8 5.0 1 1
446 1 . . . . . 3.4 1.8 5.0 1 1
447 1 . . . . . 3.4 1.8 5.0 1 1
448 1 . . . . . 3.4 1.8 5.0 1 1
449 1 . . . . . 3.4 1.8 5.0 1 1
450 1 . . . . . 3.4 1.8 5.0 1 1
451 1 . . . . . 3.4 1.8 5.0 1 1
452 1 . . . . . 3.4 1.8 5.0 1 1
453 1 . . . . . 3.4 1.8 5.0 1 1
454 1 . . . . . 3.4 1.8 5.0 1 1
455 1 . . . . . 3.4 1.8 5.0 1 1
456 1 . . . . . 3.4 1.8 5.0 1 1
457 1 . . . . . 3.4 1.8 5.0 1 1
458 1 . . . . . 3.4 1.8 5.0 1 1
459 1 . . . . . 3.4 1.8 5.0 1 1
460 1 . . . . . 3.4 1.8 5.0 1 1
461 1 . . . . . 3.4 1.8 5.0 1 1
462 1 . . . . . 3.4 1.8 5.0 1 1
463 1 . . . . . 3.4 1.8 5.0 1 1
464 1 . . . . . 3.4 1.8 5.0 1 1
465 1 . . . . . 3.4 1.8 5.0 1 1
466 1 . . . . . 3.4 1.8 5.0 1 1
467 1 . . . . . 3.4 1.8 5.0 1 1
468 1 . . . . . 3.4 1.8 5.0 1 1
469 1 . . . . . 3.4 1.8 5.0 1 1
470 1 . . . . . 3.4 1.8 5.0 1 1
471 1 . . . . . 3.4 1.8 5.0 1 1
472 1 . . . . . 3.4 1.8 5.0 1 1
473 1 . . . . . 3.4 1.8 5.0 1 1
474 1 . . . . . 3.4 1.8 5.0 1 1
475 1 . . . . . 3.4 1.8 5.0 1 1
476 1 . . . . . 3.4 1.8 5.0 1 1
477 1 . . . . . 3.4 1.8 5.0 1 1
478 1 . . . . . 3.4 1.8 5.0 1 1
479 1 . . . . . 3.4 1.8 5.0 1 1
480 1 . . . . . 3.4 1.8 5.0 1 1
481 1 . . . . . 3.4 1.8 5.0 1 1
482 1 . . . . . 3.4 1.8 5.0 1 1
483 1 . . . . . 3.4 1.8 5.0 1 1
484 1 . . . . . 3.4 1.8 5.0 1 1
485 1 . . . . . 3.4 1.8 5.0 1 1
486 1 . . . . . 3.4 1.8 5.0 1 1
487 1 . . . . . 3.4 1.8 5.0 1 1
488 1 . . . . . 3.4 1.8 5.0 1 1
489 1 . . . . . 3.4 1.8 5.0 1 1
490 1 . . . . . 3.4 1.8 5.0 1 1
491 1 . . . . . 3.4 1.8 5.0 1 1
492 1 . . . . . 3.4 1.8 5.0 1 1
493 1 . . . . . 3.4 1.8 5.0 1 1
494 1 . . . . . 3.4 1.8 5.0 1 1
495 1 . . . . . 3.4 1.8 5.0 1 1
496 1 . . . . . 3.4 1.8 5.0 1 1
497 1 . . . . . 3.4 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
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 20 THR OG1 . 20 . OG1 1 2
1 1 2 1 1 24 THR H . 24 . HN 1 2
2 1 1 1 1 20 THR OG1 . 20 . OG1 1 2
2 1 2 1 1 24 THR N . 24 . N 1 2
3 1 1 1 1 67 CYS O . 67 . O 1 2
3 1 2 1 1 77 ASP H . 77 . HN 1 2
4 1 1 1 1 67 CYS H . 67 . HN 1 2
4 1 2 1 1 77 ASP O . 77 . O 1 2
5 1 1 1 1 69 THR H . 69 . HN 1 2
5 1 2 1 1 75 LEU O . 75 . 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 . . . . . 1.9 1.8 2.0 1 2
2 1 . . . . . 2.9 2.8 3.0 1 2
3 1 . . . . . 2.3 2.2 2.4 1 2
4 1 . . . . . 2.3 2.2 2.4 1 2
5 1 . . . . . 2.04 1.94 2.14 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 MET C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -150.0 -89.99999 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 8 GLY C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -160.0 -80.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 10 GLY C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -75.0 -44.999996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 12 GLY C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -75.0 -44.999996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
5 . 1 1 13 TYR C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -150.0 -89.99999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 15 GLY C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -150.0 -89.99999 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
7 . 1 1 16 LYS C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -75.0 -44.999996 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
8 . 1 1 17 ARG C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -140.0 -100.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
9 . 1 1 18 VAL C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -150.0 -89.99999 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
10 . 1 1 19 THR C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -75.0 -44.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
11 . 1 1 20 THR C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -75.0 -44.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
12 . 1 1 21 VAL C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -145.0 -95.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
13 . 1 1 23 GLY C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -75.0 -44.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
14 . 1 1 25 PRO C 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS C -75.0 -44.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
15 . 1 1 26 CYS C 1 1 27 GLN N 1 1 27 GLN CA 1 1 27 GLN C -179.99998 -60.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
16 . 1 1 27 GLN C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -75.0 -44.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
17 . 1 1 28 ASP C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C -75.0 -44.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
18 . 1 1 29 TRP C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -75.0 -44.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
19 . 1 1 30 ALA C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -155.0 -85.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
20 . 1 1 31 ALA C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -155.0 -85.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
21 . 1 1 32 GLN C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -145.0 -95.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
22 . 1 1 35 HIS C 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C -165.0 -75.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
23 . 1 1 36 ARG C 1 1 37 HIS N 1 1 37 HIS CA 1 1 37 HIS C -155.0 -85.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
24 . 1 1 38 SER C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -140.0 -100.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
25 . 1 1 40 PHE C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -140.0 -100.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
26 . 1 1 42 PRO C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -160.0 -80.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
27 . 1 1 43 GLU C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -160.0 -80.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
28 . 1 1 44 THR C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -145.0 -95.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
29 . 1 1 46 PRO C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -145.0 -95.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
30 . 1 1 47 ARG C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -160.0 -80.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
31 . 1 1 50 LEU C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -145.0 -95.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
32 . 1 1 52 LYS C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -150.0 -89.99999 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
33 . 1 1 53 ASN C 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR C -75.0 -44.999996 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
34 . 1 1 54 TYR C 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C -75.0 -44.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
35 . 1 1 55 CYS C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -179.99998 -60.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
36 . 1 1 56 ARG C 1 1 57 ASN N 1 1 57 ASN CA 1 1 57 ASN C -140.0 -100.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
37 . 1 1 58 PRO C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -150.0 -89.99999 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
38 . 1 1 60 GLY C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -75.0 -44.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
39 . 1 1 61 ASP C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -75.0 -44.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
40 . 1 1 65 PRO C 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP C -150.0 -130.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
41 . 1 1 66 TRP C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -165.0 -135.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
42 . 1 1 67 CYS C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -100.0 -80.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
43 . 1 1 68 TYR C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -155.0 -85.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
44 . 1 1 70 THR C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -160.0 -80.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
45 . 1 1 72 PRO C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -155.0 -85.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
46 . 1 1 73 ARG C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -150.0 -89.99999 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
47 . 1 1 75 LEU C 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C -155.0 -145.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
48 . 1 1 76 TYR C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -165.0 -155.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
49 . 1 1 77 ASP C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -105.0 -95.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
50 . 1 1 78 TYR C 1 1 79 CYS N 1 1 79 CYS CA 1 1 79 CYS C -105.0 -95.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
51 . 1 1 79 CYS C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -160.0 -80.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
52 . 1 1 80 ASP C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -160.0 -80.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
53 . 1 1 82 PRO C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -75.0 -44.999996 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
54 . 1 1 83 GLN C 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C -75.0 -44.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
55 . 1 1 85 ALA C 1 1 86 ALA N 1 1 86 ALA CA 1 1 86 ALA C -179.99998 -60.0 . 85 . C . 86 . N . 86 . CA . 86 . C 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 6 MET C C 5.404 30.374 5.038 1.00 . A A . 1 CYS C 1 1
1 2 1 1 6 MET CA C 5.956 30.517 3.625 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 6 MET CB C 6.460 31.940 3.361 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 6 MET H H 3.995 30.309 2.912 1.00 . A A . 1 CYS H 1 1
1 5 1 1 6 MET HA H 6.773 29.824 3.499 1.00 . A A . 1 CYS HA 1 1
1 6 1 1 6 MET HB2 H 6.737 32.393 4.301 1.00 . A A . 1 CYS HB2 1 1
1 7 1 1 6 MET HB3 H 7.330 31.897 2.720 1.00 . A A . 1 CYS HB3 1 1
1 8 1 1 6 MET N N 4.934 30.183 2.664 1.00 . A A . 1 CYS N 1 1
1 9 1 1 6 MET O O 4.200 30.520 5.264 1.00 . A A . 1 CYS O 1 1
1 10 1 1 7 PHE C C 6.018 31.075 8.241 1.00 . A A . 2 MET C 1 1
1 11 1 1 7 PHE CA C 5.865 29.845 7.372 1.00 . A A . 2 MET CA 1 1
1 12 1 1 7 PHE CB C 6.668 28.711 8.011 1.00 . A A . 2 MET CB 1 1
1 13 1 1 7 PHE CG C 8.170 28.870 7.832 1.00 . A A . 2 MET CG 1 1
1 14 1 1 7 PHE H H 7.234 29.962 5.722 1.00 . A A . 2 MET H 1 1
1 15 1 1 7 PHE HA H 4.829 29.576 7.362 1.00 . A A . 2 MET HA 1 1
1 16 1 1 7 PHE HB2 H 6.456 28.691 9.077 1.00 . A A . 2 MET HB2 1 1
1 17 1 1 7 PHE HB3 H 6.362 27.770 7.574 1.00 . A A . 2 MET HB3 1 1
1 18 1 1 7 PHE HE1 H 10.914 27.981 7.410 1.00 . A A . 2 MET HE1 1 1
1 19 1 1 7 PHE HE2 H 11.493 27.656 9.045 1.00 . A A . 2 MET HE2 1 1
1 20 1 1 7 PHE N N 6.283 30.075 5.981 1.00 . A A . 2 MET N 1 1
1 21 1 1 7 PHE O O 6.806 31.959 7.958 1.00 . A A . 2 MET O 1 1
1 22 1 1 8 GLY C C 5.835 31.623 11.586 1.00 . A A . 3 PHE C 1 1
1 23 1 1 8 GLY CA C 5.301 32.180 10.281 1.00 . A A . 3 PHE CA 1 1
1 24 1 1 8 GLY H H 4.633 30.365 9.478 1.00 . A A . 3 PHE H 1 1
1 25 1 1 8 GLY N N 5.248 31.105 9.316 1.00 . A A . 3 PHE N 1 1
1 26 1 1 8 GLY O O 5.094 31.005 12.346 1.00 . A A . 3 PHE O 1 1
1 27 1 1 9 ASN C C 8.014 29.760 12.743 1.00 . A A . 4 GLY C 1 1
1 28 1 1 9 ASN CA C 7.735 31.218 12.976 1.00 . A A . 4 GLY CA 1 1
1 29 1 1 9 ASN H H 7.669 32.330 11.196 1.00 . A A . 4 GLY H 1 1
1 30 1 1 9 ASN N N 7.122 31.802 11.823 1.00 . A A . 4 GLY N 1 1
1 31 1 1 9 ASN O O 8.775 29.406 11.835 1.00 . A A . 4 GLY O 1 1
1 32 1 1 10 GLY C C 6.776 26.877 12.306 1.00 . A A . 5 ASN C 1 1
1 33 1 1 10 GLY CA C 7.496 27.486 13.490 1.00 . A A . 5 ASN CA 1 1
1 34 1 1 10 GLY H H 6.640 29.310 14.104 1.00 . A A . 5 ASN H 1 1
1 35 1 1 10 GLY N N 7.320 28.931 13.508 1.00 . A A . 5 ASN N 1 1
1 36 1 1 10 GLY O O 7.116 25.794 11.852 1.00 . A A . 5 ASN O 1 1
1 37 1 1 11 LYS C C 3.611 26.570 11.223 1.00 . A A . 6 GLY C 1 1
1 38 1 1 11 LYS CA C 4.971 27.013 10.745 1.00 . A A . 6 GLY CA 1 1
1 39 1 1 11 LYS H H 5.539 28.450 12.189 1.00 . A A . 6 GLY H 1 1
1 40 1 1 11 LYS N N 5.757 27.565 11.818 1.00 . A A . 6 GLY N 1 1
1 41 1 1 11 LYS O O 2.923 25.796 10.557 1.00 . A A . 6 GLY O 1 1
1 42 1 1 12 GLY C C 0.826 27.363 12.066 1.00 . A A . 7 LYS C 1 1
1 43 1 1 12 GLY CA C 1.919 26.769 12.949 1.00 . A A . 7 LYS CA 1 1
1 44 1 1 12 GLY H H 3.828 27.659 12.876 1.00 . A A . 7 LYS H 1 1
1 45 1 1 12 GLY N N 3.223 27.066 12.385 1.00 . A A . 7 LYS N 1 1
1 46 1 1 12 GLY O O -0.179 26.717 11.776 1.00 . A A . 7 LYS O 1 1
1 47 1 1 13 TYR C C 0.826 29.254 9.306 1.00 . A A . 8 GLY C 1 1
1 48 1 1 13 TYR CA C 0.185 29.232 10.676 1.00 . A A . 8 GLY CA 1 1
1 49 1 1 13 TYR H H 1.802 29.102 11.996 1.00 . A A . 8 GLY H 1 1
1 50 1 1 13 TYR N N 1.047 28.600 11.638 1.00 . A A . 8 GLY N 1 1
1 51 1 1 13 TYR O O 0.539 30.120 8.490 1.00 . A A . 8 GLY O 1 1
1 52 1 1 14 ARG C C 1.217 27.569 6.828 1.00 . A A . 9 TYR C 1 1
1 53 1 1 14 ARG CA C 2.299 28.093 7.755 1.00 . A A . 9 TYR CA 1 1
1 54 1 1 14 ARG CB C 3.441 27.079 7.852 1.00 . A A . 9 TYR CB 1 1
1 55 1 1 14 ARG CG C 3.883 26.506 6.529 1.00 . A A . 9 TYR CG 1 1
1 56 1 1 14 ARG CZ C 4.615 25.418 4.087 1.00 . A A . 9 TYR CZ 1 1
1 57 1 1 14 ARG H H 2.024 27.739 9.812 1.00 . A A . 9 TYR H 1 1
1 58 1 1 14 ARG HA H 2.675 29.033 7.379 1.00 . A A . 9 TYR HA 1 1
1 59 1 1 14 ARG HB2 H 4.294 27.542 8.316 1.00 . A A . 9 TYR HB2 1 1
1 60 1 1 14 ARG HB3 H 3.110 26.254 8.470 1.00 . A A . 9 TYR HB3 1 1
1 61 1 1 14 ARG HD2 H 4.181 24.545 7.301 1.00 . A A . 9 TYR HD2 1 1
1 62 1 1 14 ARG N N 1.732 28.311 9.073 1.00 . A A . 9 TYR N 1 1
1 63 1 1 14 ARG O O 0.837 26.408 6.916 1.00 . A A . 9 TYR O 1 1
1 64 1 1 15 GLY C C 0.118 27.900 3.651 1.00 . A A . 10 ARG C 1 1
1 65 1 1 15 GLY CA C -0.396 28.030 5.082 1.00 . A A . 10 ARG CA 1 1
1 66 1 1 15 GLY H H 1.056 29.334 5.910 1.00 . A A . 10 ARG H 1 1
1 67 1 1 15 GLY N N 0.698 28.421 5.963 1.00 . A A . 10 ARG N 1 1
1 68 1 1 15 GLY O O -0.508 28.372 2.704 1.00 . A A . 10 ARG O 1 1
1 69 1 1 16 LYS C C 1.591 25.877 1.480 1.00 . A A . 11 GLY C 1 1
1 70 1 1 16 LYS CA C 1.922 27.156 2.221 1.00 . A A . 11 GLY CA 1 1
1 71 1 1 16 LYS H H 1.666 26.818 4.290 1.00 . A A . 11 GLY H 1 1
1 72 1 1 16 LYS N N 1.265 27.248 3.511 1.00 . A A . 11 GLY N 1 1
1 73 1 1 16 LYS O O 0.556 25.250 1.738 1.00 . A A . 11 GLY O 1 1
1 74 1 1 17 ARG C C 3.451 23.608 -0.679 1.00 . A A . 12 LYS C 1 1
1 75 1 1 17 ARG CA C 2.190 24.377 -0.331 1.00 . A A . 12 LYS CA 1 1
1 76 1 1 17 ARG CB C 1.534 24.941 -1.593 1.00 . A A . 12 LYS CB 1 1
1 77 1 1 17 ARG CD C 1.407 27.055 -2.904 1.00 . A A . 12 LYS CD 1 1
1 78 1 1 17 ARG CG C 2.333 26.049 -2.251 1.00 . A A . 12 LYS CG 1 1
1 79 1 1 17 ARG H H 3.376 25.903 0.540 1.00 . A A . 12 LYS H 1 1
1 80 1 1 17 ARG HA H 1.497 23.702 0.154 1.00 . A A . 12 LYS HA 1 1
1 81 1 1 17 ARG HB2 H 1.412 24.147 -2.312 1.00 . A A . 12 LYS HB2 1 1
1 82 1 1 17 ARG HB3 H 0.560 25.336 -1.334 1.00 . A A . 12 LYS HB3 1 1
1 83 1 1 17 ARG HD2 H 0.774 27.482 -2.142 1.00 . A A . 12 LYS HD2 1 1
1 84 1 1 17 ARG HD3 H 2.001 27.833 -3.360 1.00 . A A . 12 LYS HD3 1 1
1 85 1 1 17 ARG HG2 H 2.926 26.549 -1.500 1.00 . A A . 12 LYS HG2 1 1
1 86 1 1 17 ARG HG3 H 2.980 25.620 -3.004 1.00 . A A . 12 LYS HG3 1 1
1 87 1 1 17 ARG N N 2.480 25.465 0.584 1.00 . A A . 12 LYS N 1 1
1 88 1 1 17 ARG O O 3.504 22.908 -1.692 1.00 . A A . 12 LYS O 1 1
1 89 1 1 18 VAL C C 5.266 21.486 0.320 1.00 . A A . 13 ARG C 1 1
1 90 1 1 18 VAL CA C 5.654 22.921 0.016 1.00 . A A . 13 ARG CA 1 1
1 91 1 1 18 VAL CB C 6.752 23.383 0.968 1.00 . A A . 13 ARG CB 1 1
1 92 1 1 18 VAL H H 4.418 24.389 0.892 1.00 . A A . 13 ARG H 1 1
1 93 1 1 18 VAL HA H 6.002 22.990 -1.005 1.00 . A A . 13 ARG HA 1 1
1 94 1 1 18 VAL N N 4.470 23.740 0.157 1.00 . A A . 13 ARG N 1 1
1 95 1 1 18 VAL O O 4.487 21.236 1.231 1.00 . A A . 13 ARG O 1 1
1 96 1 1 19 THR C C 6.523 18.224 -0.392 1.00 . A A . 14 VAL C 1 1
1 97 1 1 19 THR CA C 5.338 19.171 -0.351 1.00 . A A . 14 VAL CA 1 1
1 98 1 1 19 THR CB C 4.345 18.840 -1.482 1.00 . A A . 14 VAL CB 1 1
1 99 1 1 19 THR CG2 C 4.821 19.440 -2.796 1.00 . A A . 14 VAL CG2 1 1
1 100 1 1 19 THR H H 6.478 20.794 -1.091 1.00 . A A . 14 VAL H 1 1
1 101 1 1 19 THR HA H 4.828 19.049 0.593 1.00 . A A . 14 VAL HA 1 1
1 102 1 1 19 THR HB H 4.284 17.768 -1.592 1.00 . A A . 14 VAL HB 1 1
1 103 1 1 19 THR HG21 H 4.124 19.190 -3.584 1.00 . A A . 14 VAL HG21 1 1
1 104 1 1 19 THR HG22 H 5.797 19.050 -3.038 1.00 . A A . 14 VAL HG22 1 1
1 105 1 1 19 THR HG23 H 4.877 20.517 -2.696 1.00 . A A . 14 VAL HG23 1 1
1 106 1 1 19 THR N N 5.780 20.554 -0.447 1.00 . A A . 14 VAL N 1 1
1 107 1 1 19 THR O O 6.466 17.143 -0.976 1.00 . A A . 14 VAL O 1 1
1 108 1 1 20 THR C C 9.573 18.215 1.551 1.00 . A A . 15 THR C 1 1
1 109 1 1 20 THR CA C 8.833 17.929 0.259 1.00 . A A . 15 THR CA 1 1
1 110 1 1 20 THR CB C 9.717 18.371 -0.914 1.00 . A A . 15 THR CB 1 1
1 111 1 1 20 THR CG2 C 9.580 17.432 -2.093 1.00 . A A . 15 THR CG2 1 1
1 112 1 1 20 THR H H 7.524 19.455 0.792 1.00 . A A . 15 THR H 1 1
1 113 1 1 20 THR HA H 8.629 16.863 0.169 1.00 . A A . 15 THR HA 1 1
1 114 1 1 20 THR HB H 10.739 18.343 -0.578 1.00 . A A . 15 THR HB 1 1
1 115 1 1 20 THR HG1 H 9.900 20.329 -0.767 1.00 . A A . 15 THR HG1 1 1
1 116 1 1 20 THR HG21 H 10.073 17.860 -2.952 1.00 . A A . 15 THR HG21 1 1
1 117 1 1 20 THR HG22 H 8.536 17.273 -2.310 1.00 . A A . 15 THR HG22 1 1
1 118 1 1 20 THR HG23 H 10.051 16.490 -1.842 1.00 . A A . 15 THR HG23 1 1
1 119 1 1 20 THR N N 7.585 18.645 0.256 1.00 . A A . 15 THR N 1 1
1 120 1 1 20 THR O O 9.467 19.315 2.101 1.00 . A A . 15 THR O 1 1
1 121 1 1 20 THR OG1 O 9.394 19.715 -1.305 1.00 . A A . 15 THR OG1 1 1
1 122 1 1 21 VAL C C 12.350 18.271 2.908 1.00 . A A . 16 THR C 1 1
1 123 1 1 21 VAL CA C 11.130 17.412 3.209 1.00 . A A . 16 THR CA 1 1
1 124 1 1 21 VAL CB C 11.588 16.049 3.729 1.00 . A A . 16 THR CB 1 1
1 125 1 1 21 VAL CG2 C 10.400 15.224 4.182 1.00 . A A . 16 THR CG2 1 1
1 126 1 1 21 VAL H H 10.334 16.375 1.564 1.00 . A A . 16 THR H 1 1
1 127 1 1 21 VAL HA H 10.528 17.891 3.968 1.00 . A A . 16 THR HA 1 1
1 128 1 1 21 VAL HB H 12.257 16.195 4.566 1.00 . A A . 16 THR HB 1 1
1 129 1 1 21 VAL HG21 H 9.757 15.031 3.334 1.00 . A A . 16 THR HG21 1 1
1 130 1 1 21 VAL HG22 H 9.849 15.768 4.936 1.00 . A A . 16 THR HG22 1 1
1 131 1 1 21 VAL HG23 H 10.747 14.287 4.592 1.00 . A A . 16 THR HG23 1 1
1 132 1 1 21 VAL N N 10.324 17.244 2.023 1.00 . A A . 16 THR N 1 1
1 133 1 1 21 VAL O O 12.483 18.802 1.803 1.00 . A A . 16 THR O 1 1
1 134 1 1 22 THR C C 15.356 18.499 2.596 1.00 . A A . 17 VAL C 1 1
1 135 1 1 22 THR CA C 14.474 19.147 3.656 1.00 . A A . 17 VAL CA 1 1
1 136 1 1 22 THR CB C 15.292 19.317 4.941 1.00 . A A . 17 VAL CB 1 1
1 137 1 1 22 THR CG2 C 15.544 17.973 5.611 1.00 . A A . 17 VAL CG2 1 1
1 138 1 1 22 THR H H 13.084 17.974 4.744 1.00 . A A . 17 VAL H 1 1
1 139 1 1 22 THR HA H 14.183 20.122 3.316 1.00 . A A . 17 VAL HA 1 1
1 140 1 1 22 THR HB H 16.242 19.734 4.661 1.00 . A A . 17 VAL HB 1 1
1 141 1 1 22 THR HG21 H 16.105 17.337 4.943 1.00 . A A . 17 VAL HG21 1 1
1 142 1 1 22 THR HG22 H 14.598 17.505 5.844 1.00 . A A . 17 VAL HG22 1 1
1 143 1 1 22 THR HG23 H 16.106 18.124 6.520 1.00 . A A . 17 VAL HG23 1 1
1 144 1 1 22 THR N N 13.253 18.388 3.865 1.00 . A A . 17 VAL N 1 1
1 145 1 1 22 THR O O 16.259 19.127 2.041 1.00 . A A . 17 VAL O 1 1
1 146 1 1 23 GLY C C 15.152 16.560 -0.013 1.00 . A A . 18 THR C 1 1
1 147 1 1 23 GLY CA C 15.824 16.482 1.335 1.00 . A A . 18 THR CA 1 1
1 148 1 1 23 GLY H H 14.315 16.819 2.768 1.00 . A A . 18 THR H 1 1
1 149 1 1 23 GLY N N 15.070 17.245 2.311 1.00 . A A . 18 THR N 1 1
1 150 1 1 23 GLY O O 15.732 16.206 -1.037 1.00 . A A . 18 THR O 1 1
1 151 1 1 24 THR C C 12.384 15.643 -1.295 1.00 . A A . 19 GLY C 1 1
1 152 1 1 24 THR CA C 13.117 16.962 -1.192 1.00 . A A . 19 GLY CA 1 1
1 153 1 1 24 THR H H 13.555 17.445 0.811 1.00 . A A . 19 GLY H 1 1
1 154 1 1 24 THR N N 13.918 17.029 -0.006 1.00 . A A . 19 GLY N 1 1
1 155 1 1 24 THR O O 11.892 15.294 -2.369 1.00 . A A . 19 GLY O 1 1
1 156 1 1 25 PRO C C 10.032 14.137 -0.030 1.00 . A A . 20 THR C 1 1
1 157 1 1 25 PRO CA C 11.485 13.708 -0.170 1.00 . A A . 20 THR CA 1 1
1 158 1 1 25 PRO CB C 11.858 12.767 0.988 1.00 . A A . 20 THR CB 1 1
1 159 1 1 25 PRO HA H 11.614 13.179 -1.105 1.00 . A A . 20 THR HA 1 1
1 160 1 1 25 PRO N N 12.322 14.889 -0.194 1.00 . A A . 20 THR N 1 1
1 161 1 1 25 PRO O O 9.677 14.815 0.931 1.00 . A A . 20 THR O 1 1
1 162 1 1 26 CYS C C 7.070 13.880 0.303 1.00 . A A . 21 PRO C 1 1
1 163 1 1 26 CYS CA C 7.769 14.162 -1.011 1.00 . A A . 21 PRO CA 1 1
1 164 1 1 26 CYS CB C 7.181 13.272 -2.088 1.00 . A A . 21 PRO CB 1 1
1 165 1 1 26 CYS HA H 7.629 15.198 -1.280 1.00 . A A . 21 PRO HA 1 1
1 166 1 1 26 CYS HB2 H 6.891 12.335 -1.647 1.00 . A A . 21 PRO HB2 1 1
1 167 1 1 26 CYS HB3 H 6.327 13.748 -2.532 1.00 . A A . 21 PRO HB3 1 1
1 168 1 1 26 CYS N N 9.185 13.791 -1.012 1.00 . A A . 21 PRO N 1 1
1 169 1 1 26 CYS O O 7.155 12.776 0.855 1.00 . A A . 21 PRO O 1 1
1 170 1 1 27 GLN C C 4.324 13.880 1.587 1.00 . A A . 22 CYS C 1 1
1 171 1 1 27 GLN CA C 5.539 14.708 1.959 1.00 . A A . 22 CYS CA 1 1
1 172 1 1 27 GLN CB C 5.109 16.056 2.524 1.00 . A A . 22 CYS CB 1 1
1 173 1 1 27 GLN H H 6.475 15.779 0.395 1.00 . A A . 22 CYS H 1 1
1 174 1 1 27 GLN HA H 6.105 14.177 2.711 1.00 . A A . 22 CYS HA 1 1
1 175 1 1 27 GLN HB2 H 4.555 16.605 1.783 1.00 . A A . 22 CYS HB2 1 1
1 176 1 1 27 GLN HB3 H 4.476 15.886 3.384 1.00 . A A . 22 CYS HB3 1 1
1 177 1 1 27 GLN N N 6.390 14.885 0.806 1.00 . A A . 22 CYS N 1 1
1 178 1 1 27 GLN O O 3.717 14.067 0.531 1.00 . A A . 22 CYS O 1 1
1 179 1 1 28 ASP C C 1.617 12.942 2.576 1.00 . A A . 23 GLN C 1 1
1 180 1 1 28 ASP CA C 2.843 12.105 2.335 1.00 . A A . 23 GLN CA 1 1
1 181 1 1 28 ASP CB C 2.880 11.027 3.400 1.00 . A A . 23 GLN CB 1 1
1 182 1 1 28 ASP CG C 1.882 9.908 3.209 1.00 . A A . 23 GLN CG 1 1
1 183 1 1 28 ASP H H 4.633 12.780 3.207 1.00 . A A . 23 GLN H 1 1
1 184 1 1 28 ASP HA H 2.808 11.656 1.355 1.00 . A A . 23 GLN HA 1 1
1 185 1 1 28 ASP HB2 H 3.871 10.599 3.431 1.00 . A A . 23 GLN HB2 1 1
1 186 1 1 28 ASP HB3 H 2.663 11.495 4.349 1.00 . A A . 23 GLN HB3 1 1
1 187 1 1 28 ASP N N 4.025 12.930 2.447 1.00 . A A . 23 GLN N 1 1
1 188 1 1 28 ASP O O 1.702 14.044 3.120 1.00 . A A . 23 GLN O 1 1
1 189 1 1 29 TRP C C -1.026 12.889 3.971 1.00 . A A . 24 ASP C 1 1
1 190 1 1 29 TRP CA C -0.761 13.056 2.499 1.00 . A A . 24 ASP CA 1 1
1 191 1 1 29 TRP CB C -1.917 12.442 1.697 1.00 . A A . 24 ASP CB 1 1
1 192 1 1 29 TRP CG C -1.708 12.467 0.195 1.00 . A A . 24 ASP CG 1 1
1 193 1 1 29 TRP H H 0.472 11.485 1.865 1.00 . A A . 24 ASP H 1 1
1 194 1 1 29 TRP HA H -0.658 14.113 2.263 1.00 . A A . 24 ASP HA 1 1
1 195 1 1 29 TRP HB2 H -2.040 11.414 1.998 1.00 . A A . 24 ASP HB2 1 1
1 196 1 1 29 TRP HB3 H -2.823 12.984 1.923 1.00 . A A . 24 ASP HB3 1 1
1 197 1 1 29 TRP N N 0.479 12.392 2.235 1.00 . A A . 24 ASP N 1 1
1 198 1 1 29 TRP O O -0.980 11.771 4.496 1.00 . A A . 24 ASP O 1 1
1 199 1 1 30 ALA C C -2.893 13.104 6.151 1.00 . A A . 25 TRP C 1 1
1 200 1 1 30 ALA CA C -1.653 13.965 6.036 1.00 . A A . 25 TRP CA 1 1
1 201 1 1 30 ALA CB C -1.951 15.374 6.527 1.00 . A A . 25 TRP CB 1 1
1 202 1 1 30 ALA H H -1.127 14.859 4.194 1.00 . A A . 25 TRP H 1 1
1 203 1 1 30 ALA HA H -0.857 13.531 6.622 1.00 . A A . 25 TRP HA 1 1
1 204 1 1 30 ALA HB2 H -2.864 15.726 6.069 1.00 . A A . 25 TRP HB2 1 1
1 205 1 1 30 ALA HB3 H -2.076 15.355 7.598 1.00 . A A . 25 TRP HB3 1 1
1 206 1 1 30 ALA N N -1.246 13.994 4.646 1.00 . A A . 25 TRP N 1 1
1 207 1 1 30 ALA O O -3.131 12.442 7.156 1.00 . A A . 25 TRP O 1 1
1 208 1 1 31 ALA C C -4.572 10.844 4.667 1.00 . A A . 26 ALA C 1 1
1 209 1 1 31 ALA CA C -4.860 12.325 4.962 1.00 . A A . 26 ALA CA 1 1
1 210 1 1 31 ALA CB C -5.758 12.905 3.882 1.00 . A A . 26 ALA CB 1 1
1 211 1 1 31 ALA H H -3.412 13.732 4.346 1.00 . A A . 26 ALA H 1 1
1 212 1 1 31 ALA HA H -5.389 12.391 5.899 1.00 . A A . 26 ALA HA 1 1
1 213 1 1 31 ALA HB1 H -5.948 13.948 4.091 1.00 . A A . 26 ALA HB1 1 1
1 214 1 1 31 ALA HB2 H -6.694 12.365 3.863 1.00 . A A . 26 ALA HB2 1 1
1 215 1 1 31 ALA HB3 H -5.273 12.815 2.921 1.00 . A A . 26 ALA HB3 1 1
1 216 1 1 31 ALA N N -3.661 13.128 5.082 1.00 . A A . 26 ALA N 1 1
1 217 1 1 31 ALA O O -5.421 9.995 4.937 1.00 . A A . 26 ALA O 1 1
1 218 1 1 32 GLN C C -2.310 8.439 4.725 1.00 . A A . 27 ALA C 1 1
1 219 1 1 32 GLN CA C -3.156 9.144 3.703 1.00 . A A . 27 ALA CA 1 1
1 220 1 1 32 GLN CB C -2.478 9.125 2.343 1.00 . A A . 27 ALA CB 1 1
1 221 1 1 32 GLN H H -2.629 11.140 4.106 1.00 . A A . 27 ALA H 1 1
1 222 1 1 32 GLN HA H -4.109 8.644 3.620 1.00 . A A . 27 ALA HA 1 1
1 223 1 1 32 GLN HB2 H -1.531 9.641 2.406 1.00 . A A . 27 ALA HB2 1 1
1 224 1 1 32 GLN HB3 H -3.110 9.618 1.620 1.00 . A A . 27 ALA HB3 1 1
1 225 1 1 32 GLN N N -3.388 10.501 4.138 1.00 . A A . 27 ALA N 1 1
1 226 1 1 32 GLN O O -1.516 9.062 5.389 1.00 . A A . 27 ALA O 1 1
1 227 1 1 33 GLU C C -0.694 5.633 4.942 1.00 . A A . 28 GLN C 1 1
1 228 1 1 33 GLU CA C -1.732 6.342 5.763 1.00 . A A . 28 GLN CA 1 1
1 229 1 1 33 GLU CB C -2.655 5.307 6.413 1.00 . A A . 28 GLN CB 1 1
1 230 1 1 33 GLU CD C -3.556 6.828 8.176 1.00 . A A . 28 GLN CD 1 1
1 231 1 1 33 GLU CG C -3.898 5.897 7.046 1.00 . A A . 28 GLN CG 1 1
1 232 1 1 33 GLU H H -3.083 6.706 4.224 1.00 . A A . 28 GLN H 1 1
1 233 1 1 33 GLU HA H -1.269 6.979 6.514 1.00 . A A . 28 GLN HA 1 1
1 234 1 1 33 GLU HB2 H -2.965 4.596 5.661 1.00 . A A . 28 GLN HB2 1 1
1 235 1 1 33 GLU HB3 H -2.102 4.784 7.180 1.00 . A A . 28 GLN HB3 1 1
1 236 1 1 33 GLU HG2 H -4.449 6.446 6.297 1.00 . A A . 28 GLN HG2 1 1
1 237 1 1 33 GLU HG3 H -4.510 5.094 7.430 1.00 . A A . 28 GLN HG3 1 1
1 238 1 1 33 GLU N N -2.478 7.152 4.834 1.00 . A A . 28 GLN N 1 1
1 239 1 1 33 GLU O O -0.358 4.475 5.185 1.00 . A A . 28 GLN O 1 1
1 240 1 1 33 GLU OE1 O -3.415 6.400 9.312 1.00 . A A . 28 GLN OE1 1 1
1 241 1 1 34 PRO C C 1.555 6.400 2.188 1.00 . A A . 29 GLU C 1 1
1 242 1 1 34 PRO CA C 0.379 5.671 2.815 1.00 . A A . 29 GLU CA 1 1
1 243 1 1 34 PRO CB C -0.714 5.475 1.783 1.00 . A A . 29 GLU CB 1 1
1 244 1 1 34 PRO CD C -2.657 4.072 1.012 1.00 . A A . 29 GLU CD 1 1
1 245 1 1 34 PRO CG C -1.725 4.408 2.153 1.00 . A A . 29 GLU CG 1 1
1 246 1 1 34 PRO HA H 0.713 4.729 3.166 1.00 . A A . 29 GLU HA 1 1
1 247 1 1 34 PRO HB2 H -1.248 6.419 1.694 1.00 . A A . 29 GLU HB2 1 1
1 248 1 1 34 PRO HB3 H -0.270 5.224 0.836 1.00 . A A . 29 GLU HB3 1 1
1 249 1 1 34 PRO HG2 H -1.197 3.516 2.449 1.00 . A A . 29 GLU HG2 1 1
1 250 1 1 34 PRO HG3 H -2.315 4.766 2.985 1.00 . A A . 29 GLU HG3 1 1
1 251 1 1 34 PRO N N -0.208 6.339 3.938 1.00 . A A . 29 GLU N 1 1
1 252 1 1 34 PRO O O 1.401 7.498 1.661 1.00 . A A . 29 GLU O 1 1
1 253 1 1 35 HIS C C 3.311 4.409 4.195 1.00 . A A . 30 PRO C 1 1
1 254 1 1 35 HIS CA C 2.934 4.411 2.713 1.00 . A A . 30 PRO CA 1 1
1 255 1 1 35 HIS CB C 4.086 3.888 1.861 1.00 . A A . 30 PRO CB 1 1
1 256 1 1 35 HIS CG C 4.911 5.095 1.552 1.00 . A A . 30 PRO CG 1 1
1 257 1 1 35 HIS HA H 2.062 3.794 2.562 1.00 . A A . 30 PRO HA 1 1
1 258 1 1 35 HIS HB2 H 4.647 3.155 2.420 1.00 . A A . 30 PRO HB2 1 1
1 259 1 1 35 HIS HB3 H 3.694 3.440 0.960 1.00 . A A . 30 PRO HB3 1 1
1 260 1 1 35 HIS HD2 H 4.398 7.067 2.214 1.00 . A A . 30 PRO HD2 1 1
1 261 1 1 35 HIS N N 2.739 5.760 2.174 1.00 . A A . 30 PRO N 1 1
1 262 1 1 35 HIS O O 4.057 3.550 4.662 1.00 . A A . 30 PRO O 1 1
1 263 1 1 36 ARG C C 1.742 5.710 7.050 1.00 . A A . 31 HIS C 1 1
1 264 1 1 36 ARG CA C 3.058 5.506 6.342 1.00 . A A . 31 HIS CA 1 1
1 265 1 1 36 ARG CB C 4.031 6.661 6.641 1.00 . A A . 31 HIS CB 1 1
1 266 1 1 36 ARG CG C 5.403 6.440 6.079 1.00 . A A . 31 HIS CG 1 1
1 267 1 1 36 ARG H H 2.216 6.049 4.493 1.00 . A A . 31 HIS H 1 1
1 268 1 1 36 ARG HA H 3.489 4.580 6.682 1.00 . A A . 31 HIS HA 1 1
1 269 1 1 36 ARG HB2 H 3.642 7.577 6.215 1.00 . A A . 31 HIS HB2 1 1
1 270 1 1 36 ARG HB3 H 4.126 6.782 7.709 1.00 . A A . 31 HIS HB3 1 1
1 271 1 1 36 ARG HD2 H 6.755 6.101 7.749 1.00 . A A . 31 HIS HD2 1 1
1 272 1 1 36 ARG N N 2.803 5.386 4.922 1.00 . A A . 31 HIS N 1 1
1 273 1 1 36 ARG O O 1.100 6.762 6.919 1.00 . A A . 31 HIS O 1 1
1 274 1 1 37 HIS C C 0.154 5.667 9.639 1.00 . A A . 32 ARG C 1 1
1 275 1 1 37 HIS CA C 0.034 4.745 8.428 1.00 . A A . 32 ARG CA 1 1
1 276 1 1 37 HIS CB C -0.456 3.337 8.830 1.00 . A A . 32 ARG CB 1 1
1 277 1 1 37 HIS CG C 0.211 2.736 10.066 1.00 . A A . 32 ARG CG 1 1
1 278 1 1 37 HIS H H 1.849 3.871 7.801 1.00 . A A . 32 ARG H 1 1
1 279 1 1 37 HIS HA H -0.674 5.179 7.725 1.00 . A A . 32 ARG HA 1 1
1 280 1 1 37 HIS HB2 H -1.518 3.385 9.019 1.00 . A A . 32 ARG HB2 1 1
1 281 1 1 37 HIS HB3 H -0.285 2.666 8.001 1.00 . A A . 32 ARG HB3 1 1
1 282 1 1 37 HIS HD2 H 1.800 1.653 9.146 1.00 . A A . 32 ARG HD2 1 1
1 283 1 1 37 HIS N N 1.308 4.688 7.753 1.00 . A A . 32 ARG N 1 1
1 284 1 1 37 HIS O O 1.024 5.492 10.495 1.00 . A A . 32 ARG O 1 1
1 285 1 1 38 SER C C -2.009 8.259 10.992 1.00 . A A . 33 HIS C 1 1
1 286 1 1 38 SER CA C -0.630 7.656 10.760 1.00 . A A . 33 HIS CA 1 1
1 287 1 1 38 SER CB C 0.404 8.755 10.458 1.00 . A A . 33 HIS CB 1 1
1 288 1 1 38 SER H H -1.379 6.774 8.977 1.00 . A A . 33 HIS H 1 1
1 289 1 1 38 SER HA H -0.329 7.132 11.657 1.00 . A A . 33 HIS HA 1 1
1 290 1 1 38 SER HB2 H 0.503 9.395 11.321 1.00 . A A . 33 HIS HB2 1 1
1 291 1 1 38 SER HB3 H 1.357 8.294 10.245 1.00 . A A . 33 HIS HB3 1 1
1 292 1 1 38 SER N N -0.684 6.683 9.680 1.00 . A A . 33 HIS N 1 1
1 293 1 1 38 SER O O -2.436 9.195 10.316 1.00 . A A . 33 HIS O 1 1
1 294 1 1 39 ILE C C -3.851 9.468 13.181 1.00 . A A . 34 SER C 1 1
1 295 1 1 39 ILE CA C -4.021 8.209 12.319 1.00 . A A . 34 SER CA 1 1
1 296 1 1 39 ILE CB C -4.784 7.131 13.086 1.00 . A A . 34 SER CB 1 1
1 297 1 1 39 ILE H H -2.383 6.869 12.330 1.00 . A A . 34 SER H 1 1
1 298 1 1 39 ILE HA H -4.568 8.465 11.422 1.00 . A A . 34 SER HA 1 1
1 299 1 1 39 ILE N N -2.721 7.687 11.921 1.00 . A A . 34 SER N 1 1
1 300 1 1 39 ILE O O -4.686 9.777 14.033 1.00 . A A . 34 SER O 1 1
1 301 1 1 40 PHE C C -1.832 12.386 12.725 1.00 . A A . 35 ILE C 1 1
1 302 1 1 40 PHE CA C -2.391 11.360 13.684 1.00 . A A . 35 ILE CA 1 1
1 303 1 1 40 PHE CB C -1.341 11.044 14.775 1.00 . A A . 35 ILE CB 1 1
1 304 1 1 40 PHE CD1 C 0.992 10.076 15.135 1.00 . A A . 35 ILE CD1 1 1
1 305 1 1 40 PHE H H -2.215 9.967 12.153 1.00 . A A . 35 ILE H 1 1
1 306 1 1 40 PHE HA H -3.273 11.758 14.151 1.00 . A A . 35 ILE HA 1 1
1 307 1 1 40 PHE N N -2.764 10.194 12.927 1.00 . A A . 35 ILE N 1 1
1 308 1 1 40 PHE O O -1.257 12.024 11.691 1.00 . A A . 35 ILE O 1 1
1 309 1 1 41 THR C C -2.235 14.592 10.834 1.00 . A A . 36 PHE C 1 1
1 310 1 1 41 THR CA C -1.622 14.745 12.213 1.00 . A A . 36 PHE CA 1 1
1 311 1 1 41 THR CB C -0.112 14.906 12.158 1.00 . A A . 36 PHE CB 1 1
1 312 1 1 41 THR H H -2.340 13.858 13.963 1.00 . A A . 36 PHE H 1 1
1 313 1 1 41 THR HA H -2.045 15.620 12.655 1.00 . A A . 36 PHE HA 1 1
1 314 1 1 41 THR N N -1.988 13.647 13.073 1.00 . A A . 36 PHE N 1 1
1 315 1 1 41 THR O O -1.570 14.717 9.807 1.00 . A A . 36 PHE O 1 1
1 316 1 1 42 PRO C C -5.104 15.632 9.658 1.00 . A A . 37 THR C 1 1
1 317 1 1 42 PRO CA C -4.326 14.326 9.653 1.00 . A A . 37 THR CA 1 1
1 318 1 1 42 PRO CB C -5.332 13.155 9.612 1.00 . A A . 37 THR CB 1 1
1 319 1 1 42 PRO HA H -3.685 14.280 8.785 1.00 . A A . 37 THR HA 1 1
1 320 1 1 42 PRO N N -3.513 14.284 10.842 1.00 . A A . 37 THR N 1 1
1 321 1 1 42 PRO O O -5.110 16.343 10.669 1.00 . A A . 37 THR O 1 1
1 322 1 1 43 GLU C C -7.841 16.966 9.518 1.00 . A A . 38 PRO C 1 1
1 323 1 1 43 GLU CA C -6.678 17.132 8.545 1.00 . A A . 38 PRO CA 1 1
1 324 1 1 43 GLU CB C -7.207 17.169 7.111 1.00 . A A . 38 PRO CB 1 1
1 325 1 1 43 GLU CD C -5.725 15.301 7.258 1.00 . A A . 38 PRO CD 1 1
1 326 1 1 43 GLU CG C -6.256 16.340 6.316 1.00 . A A . 38 PRO CG 1 1
1 327 1 1 43 GLU HA H -6.150 18.047 8.764 1.00 . A A . 38 PRO HA 1 1
1 328 1 1 43 GLU HB2 H -8.205 16.757 7.090 1.00 . A A . 38 PRO HB2 1 1
1 329 1 1 43 GLU HB3 H -7.227 18.190 6.765 1.00 . A A . 38 PRO HB3 1 1
1 330 1 1 43 GLU HG2 H -6.778 15.870 5.493 1.00 . A A . 38 PRO HG2 1 1
1 331 1 1 43 GLU HG3 H -5.451 16.957 5.946 1.00 . A A . 38 PRO HG3 1 1
1 332 1 1 43 GLU N N -5.786 15.975 8.563 1.00 . A A . 38 PRO N 1 1
1 333 1 1 43 GLU O O -8.495 17.940 9.895 1.00 . A A . 38 PRO O 1 1
1 334 1 1 44 THR C C -8.917 15.242 12.201 1.00 . A A . 39 GLU C 1 1
1 335 1 1 44 THR CA C -9.258 15.403 10.726 1.00 . A A . 39 GLU CA 1 1
1 336 1 1 44 THR CB C -9.898 14.131 10.176 1.00 . A A . 39 GLU CB 1 1
1 337 1 1 44 THR H H -7.428 15.013 9.737 1.00 . A A . 39 GLU H 1 1
1 338 1 1 44 THR HA H -9.959 16.218 10.620 1.00 . A A . 39 GLU HA 1 1
1 339 1 1 44 THR N N -8.078 15.728 9.942 1.00 . A A . 39 GLU N 1 1
1 340 1 1 44 THR O O -9.792 15.342 13.063 1.00 . A A . 39 GLU O 1 1
1 341 1 1 45 ASN C C -6.587 16.173 14.343 1.00 . A A . 40 THR C 1 1
1 342 1 1 45 ASN CA C -7.203 14.869 13.868 1.00 . A A . 40 THR CA 1 1
1 343 1 1 45 ASN CB C -6.179 13.732 14.023 1.00 . A A . 40 THR CB 1 1
1 344 1 1 45 ASN H H -6.994 14.897 11.766 1.00 . A A . 40 THR H 1 1
1 345 1 1 45 ASN HA H -8.064 14.641 14.482 1.00 . A A . 40 THR HA 1 1
1 346 1 1 45 ASN N N -7.649 14.996 12.494 1.00 . A A . 40 THR N 1 1
1 347 1 1 45 ASN O O -6.412 16.396 15.539 1.00 . A A . 40 THR O 1 1
1 348 1 1 46 PRO C C -6.310 19.449 12.888 1.00 . A A . 41 ASN C 1 1
1 349 1 1 46 PRO CA C -5.658 18.324 13.690 1.00 . A A . 41 ASN CA 1 1
1 350 1 1 46 PRO CB C -4.163 18.272 13.371 1.00 . A A . 41 ASN CB 1 1
1 351 1 1 46 PRO CG C -3.402 17.341 14.286 1.00 . A A . 41 ASN CG 1 1
1 352 1 1 46 PRO HA H -5.791 18.520 14.741 1.00 . A A . 41 ASN HA 1 1
1 353 1 1 46 PRO HB2 H -4.029 17.935 12.354 1.00 . A A . 41 ASN HB2 1 1
1 354 1 1 46 PRO HB3 H -3.747 19.261 13.476 1.00 . A A . 41 ASN HB3 1 1
1 355 1 1 46 PRO N N -6.273 17.042 13.387 1.00 . A A . 41 ASN N 1 1
1 356 1 1 46 PRO O O -5.621 20.196 12.194 1.00 . A A . 41 ASN O 1 1
1 357 1 1 47 ARG C C -8.126 22.051 12.746 1.00 . A A . 42 PRO C 1 1
1 358 1 1 47 ARG CA C -8.389 20.634 12.233 1.00 . A A . 42 PRO CA 1 1
1 359 1 1 47 ARG CB C -9.866 20.265 12.452 1.00 . A A . 42 PRO CB 1 1
1 360 1 1 47 ARG CD C -8.551 18.810 13.820 1.00 . A A . 42 PRO CD 1 1
1 361 1 1 47 ARG CG C -9.860 18.920 13.097 1.00 . A A . 42 PRO CG 1 1
1 362 1 1 47 ARG HA H -8.162 20.589 11.178 1.00 . A A . 42 PRO HA 1 1
1 363 1 1 47 ARG HB2 H -10.330 21.002 13.089 1.00 . A A . 42 PRO HB2 1 1
1 364 1 1 47 ARG HB3 H -10.376 20.238 11.499 1.00 . A A . 42 PRO HB3 1 1
1 365 1 1 47 ARG HD2 H -8.624 19.222 14.811 1.00 . A A . 42 PRO HD2 1 1
1 366 1 1 47 ARG HD3 H -8.228 17.781 13.861 1.00 . A A . 42 PRO HD3 1 1
1 367 1 1 47 ARG HG2 H -10.681 18.844 13.793 1.00 . A A . 42 PRO HG2 1 1
1 368 1 1 47 ARG HG3 H -9.935 18.151 12.342 1.00 . A A . 42 PRO HG3 1 1
1 369 1 1 47 ARG N N -7.647 19.608 12.983 1.00 . A A . 42 PRO N 1 1
1 370 1 1 47 ARG O O -9.027 22.887 12.775 1.00 . A A . 42 PRO O 1 1
1 371 1 1 48 ALA C C -5.172 24.064 13.030 1.00 . A A . 43 ARG C 1 1
1 372 1 1 48 ALA CA C -6.508 23.627 13.629 1.00 . A A . 43 ARG CA 1 1
1 373 1 1 48 ALA CB C -6.413 23.648 15.153 1.00 . A A . 43 ARG CB 1 1
1 374 1 1 48 ALA H H -6.232 21.592 13.138 1.00 . A A . 43 ARG H 1 1
1 375 1 1 48 ALA HA H -7.270 24.325 13.317 1.00 . A A . 43 ARG HA 1 1
1 376 1 1 48 ALA HB2 H -6.322 24.670 15.477 1.00 . A A . 43 ARG HB2 1 1
1 377 1 1 48 ALA HB3 H -7.324 23.232 15.558 1.00 . A A . 43 ARG HB3 1 1
1 378 1 1 48 ALA N N -6.894 22.311 13.154 1.00 . A A . 43 ARG N 1 1
1 379 1 1 48 ALA O O -4.767 25.217 13.174 1.00 . A A . 43 ARG O 1 1
1 380 1 1 49 GLY C C -3.198 23.497 10.301 1.00 . A A . 44 ALA C 1 1
1 381 1 1 49 GLY CA C -3.168 23.445 11.820 1.00 . A A . 44 ALA CA 1 1
1 382 1 1 49 GLY H H -4.870 22.256 12.229 1.00 . A A . 44 ALA H 1 1
1 383 1 1 49 GLY N N -4.484 23.144 12.364 1.00 . A A . 44 ALA N 1 1
1 384 1 1 49 GLY O O -2.156 23.499 9.647 1.00 . A A . 44 ALA O 1 1
1 385 1 1 50 LEU C C -3.952 22.681 7.474 1.00 . A A . 45 GLY C 1 1
1 386 1 1 50 LEU CA C -4.607 23.740 8.336 1.00 . A A . 45 GLY CA 1 1
1 387 1 1 50 LEU H H -5.188 23.407 10.340 1.00 . A A . 45 GLY H 1 1
1 388 1 1 50 LEU N N -4.409 23.528 9.759 1.00 . A A . 45 GLY N 1 1
1 389 1 1 50 LEU O O -3.324 23.003 6.472 1.00 . A A . 45 GLY O 1 1
1 390 1 1 51 GLU C C -4.318 19.970 5.905 1.00 . A A . 46 LEU C 1 1
1 391 1 1 51 GLU CA C -3.481 20.328 7.124 1.00 . A A . 46 LEU CA 1 1
1 392 1 1 51 GLU CB C -3.286 19.095 8.017 1.00 . A A . 46 LEU CB 1 1
1 393 1 1 51 GLU CG C -2.404 19.330 9.245 1.00 . A A . 46 LEU CG 1 1
1 394 1 1 51 GLU H H -4.633 21.222 8.656 1.00 . A A . 46 LEU H 1 1
1 395 1 1 51 GLU HA H -2.516 20.670 6.789 1.00 . A A . 46 LEU HA 1 1
1 396 1 1 51 GLU HB2 H -4.258 18.765 8.356 1.00 . A A . 46 LEU HB2 1 1
1 397 1 1 51 GLU HB3 H -2.844 18.304 7.423 1.00 . A A . 46 LEU HB3 1 1
1 398 1 1 51 GLU N N -4.097 21.421 7.863 1.00 . A A . 46 LEU N 1 1
1 399 1 1 51 GLU O O -5.439 19.480 6.027 1.00 . A A . 46 LEU O 1 1
1 400 1 1 52 LYS C C -3.510 19.085 2.626 1.00 . A A . 47 GLU C 1 1
1 401 1 1 52 LYS CA C -4.427 19.943 3.488 1.00 . A A . 47 GLU CA 1 1
1 402 1 1 52 LYS CB C -4.792 21.247 2.771 1.00 . A A . 47 GLU CB 1 1
1 403 1 1 52 LYS CD C -4.198 23.682 2.367 1.00 . A A . 47 GLU CD 1 1
1 404 1 1 52 LYS CG C -3.837 22.392 3.079 1.00 . A A . 47 GLU CG 1 1
1 405 1 1 52 LYS H H -2.903 20.691 4.702 1.00 . A A . 47 GLU H 1 1
1 406 1 1 52 LYS HA H -5.329 19.390 3.705 1.00 . A A . 47 GLU HA 1 1
1 407 1 1 52 LYS HB2 H -4.774 21.069 1.710 1.00 . A A . 47 GLU HB2 1 1
1 408 1 1 52 LYS HB3 H -5.788 21.544 3.066 1.00 . A A . 47 GLU HB3 1 1
1 409 1 1 52 LYS HG2 H -3.849 22.574 4.143 1.00 . A A . 47 GLU HG2 1 1
1 410 1 1 52 LYS HG3 H -2.841 22.100 2.778 1.00 . A A . 47 GLU HG3 1 1
1 411 1 1 52 LYS N N -3.773 20.250 4.735 1.00 . A A . 47 GLU N 1 1
1 412 1 1 52 LYS O O -2.314 19.358 2.530 1.00 . A A . 47 GLU O 1 1
1 413 1 1 53 ASN C C -2.028 16.645 1.742 1.00 . A A . 48 LYS C 1 1
1 414 1 1 53 ASN CA C -3.340 17.138 1.141 1.00 . A A . 48 LYS CA 1 1
1 415 1 1 53 ASN CB C -3.083 17.817 -0.202 1.00 . A A . 48 LYS CB 1 1
1 416 1 1 53 ASN CG C -4.308 17.828 -1.096 1.00 . A A . 48 LYS CG 1 1
1 417 1 1 53 ASN H H -5.024 17.839 2.221 1.00 . A A . 48 LYS H 1 1
1 418 1 1 53 ASN HA H -3.969 16.281 0.967 1.00 . A A . 48 LYS HA 1 1
1 419 1 1 53 ASN HB2 H -2.774 18.839 -0.021 1.00 . A A . 48 LYS HB2 1 1
1 420 1 1 53 ASN HB3 H -2.288 17.296 -0.712 1.00 . A A . 48 LYS HB3 1 1
1 421 1 1 53 ASN N N -4.074 18.031 2.040 1.00 . A A . 48 LYS N 1 1
1 422 1 1 53 ASN O O -2.027 15.822 2.656 1.00 . A A . 48 LYS O 1 1
1 423 1 1 54 TYR C C 1.291 18.004 1.840 1.00 . A A . 49 ASN C 1 1
1 424 1 1 54 TYR CA C 0.404 16.776 1.703 1.00 . A A . 49 ASN CA 1 1
1 425 1 1 54 TYR CB C 1.052 15.759 0.758 1.00 . A A . 49 ASN CB 1 1
1 426 1 1 54 TYR CG C 1.386 16.318 -0.611 1.00 . A A . 49 ASN CG 1 1
1 427 1 1 54 TYR H H -0.980 17.815 0.505 1.00 . A A . 49 ASN H 1 1
1 428 1 1 54 TYR HA H 0.285 16.322 2.676 1.00 . A A . 49 ASN HA 1 1
1 429 1 1 54 TYR HB2 H 1.966 15.400 1.204 1.00 . A A . 49 ASN HB2 1 1
1 430 1 1 54 TYR HB3 H 0.376 14.929 0.628 1.00 . A A . 49 ASN HB3 1 1
1 431 1 1 54 TYR N N -0.914 17.160 1.228 1.00 . A A . 49 ASN N 1 1
1 432 1 1 54 TYR O O 2.507 17.895 1.989 1.00 . A A . 49 ASN O 1 1
1 433 1 1 55 CYS C C 1.941 20.526 3.355 1.00 . A A . 50 TYR C 1 1
1 434 1 1 55 CYS CA C 1.398 20.434 1.941 1.00 . A A . 50 TYR CA 1 1
1 435 1 1 55 CYS CB C 0.495 21.643 1.675 1.00 . A A . 50 TYR CB 1 1
1 436 1 1 55 CYS H H -0.310 19.190 1.698 1.00 . A A . 50 TYR H 1 1
1 437 1 1 55 CYS HA H 2.221 20.432 1.241 1.00 . A A . 50 TYR HA 1 1
1 438 1 1 55 CYS HB2 H -0.143 21.792 2.532 1.00 . A A . 50 TYR HB2 1 1
1 439 1 1 55 CYS HB3 H 1.116 22.518 1.546 1.00 . A A . 50 TYR HB3 1 1
1 440 1 1 55 CYS N N 0.667 19.175 1.799 1.00 . A A . 50 TYR N 1 1
1 441 1 1 55 CYS O O 1.197 20.324 4.311 1.00 . A A . 50 TYR O 1 1
1 442 1 1 56 ARG C C 3.162 21.664 5.797 1.00 . A A . 51 CYS C 1 1
1 443 1 1 56 ARG CA C 3.895 20.825 4.769 1.00 . A A . 51 CYS CA 1 1
1 444 1 1 56 ARG CB C 5.320 21.326 4.611 1.00 . A A . 51 CYS CB 1 1
1 445 1 1 56 ARG H H 3.736 21.116 2.684 1.00 . A A . 51 CYS H 1 1
1 446 1 1 56 ARG HA H 3.921 19.800 5.107 1.00 . A A . 51 CYS HA 1 1
1 447 1 1 56 ARG HB2 H 5.304 22.314 4.175 1.00 . A A . 51 CYS HB2 1 1
1 448 1 1 56 ARG HB3 H 5.789 21.372 5.583 1.00 . A A . 51 CYS HB3 1 1
1 449 1 1 56 ARG N N 3.221 20.846 3.485 1.00 . A A . 51 CYS N 1 1
1 450 1 1 56 ARG O O 2.519 22.657 5.454 1.00 . A A . 51 CYS O 1 1
1 451 1 1 57 ASN C C 3.281 21.747 9.449 1.00 . A A . 52 ARG C 1 1
1 452 1 1 57 ASN CA C 2.549 21.932 8.141 1.00 . A A . 52 ARG CA 1 1
1 453 1 1 57 ASN CB C 1.125 21.384 8.281 1.00 . A A . 52 ARG CB 1 1
1 454 1 1 57 ASN CG C 0.150 21.983 7.292 1.00 . A A . 52 ARG CG 1 1
1 455 1 1 57 ASN H H 3.865 20.512 7.276 1.00 . A A . 52 ARG H 1 1
1 456 1 1 57 ASN HA H 2.498 22.983 7.916 1.00 . A A . 52 ARG HA 1 1
1 457 1 1 57 ASN HB2 H 1.146 20.314 8.133 1.00 . A A . 52 ARG HB2 1 1
1 458 1 1 57 ASN HB3 H 0.767 21.592 9.279 1.00 . A A . 52 ARG HB3 1 1
1 459 1 1 57 ASN N N 3.266 21.269 7.058 1.00 . A A . 52 ARG N 1 1
1 460 1 1 57 ASN O O 4.183 20.921 9.549 1.00 . A A . 52 ARG O 1 1
1 461 1 1 58 PRO C C 2.284 22.175 12.784 1.00 . A A . 53 ASN C 1 1
1 462 1 1 58 PRO CA C 3.429 22.274 11.782 1.00 . A A . 53 ASN CA 1 1
1 463 1 1 58 PRO CB C 4.414 23.365 12.215 1.00 . A A . 53 ASN CB 1 1
1 464 1 1 58 PRO CG C 5.426 22.831 13.198 1.00 . A A . 53 ASN CG 1 1
1 465 1 1 58 PRO HA H 3.947 21.328 11.757 1.00 . A A . 53 ASN HA 1 1
1 466 1 1 58 PRO HB2 H 4.939 23.743 11.349 1.00 . A A . 53 ASN HB2 1 1
1 467 1 1 58 PRO HB3 H 3.873 24.173 12.689 1.00 . A A . 53 ASN HB3 1 1
1 468 1 1 58 PRO N N 2.911 22.521 10.452 1.00 . A A . 53 ASN N 1 1
1 469 1 1 58 PRO O O 1.996 23.136 13.498 1.00 . A A . 53 ASN O 1 1
1 470 1 1 59 ASP C C 0.944 20.949 15.229 1.00 . A A . 54 PRO C 1 1
1 471 1 1 59 ASP CA C 0.507 20.782 13.785 1.00 . A A . 54 PRO CA 1 1
1 472 1 1 59 ASP CB C 0.080 19.336 13.532 1.00 . A A . 54 PRO CB 1 1
1 473 1 1 59 ASP CG C 0.607 18.993 12.186 1.00 . A A . 54 PRO CG 1 1
1 474 1 1 59 ASP HA H -0.317 21.438 13.586 1.00 . A A . 54 PRO HA 1 1
1 475 1 1 59 ASP HB2 H 0.502 18.697 14.293 1.00 . A A . 54 PRO HB2 1 1
1 476 1 1 59 ASP HB3 H -0.998 19.269 13.560 1.00 . A A . 54 PRO HB3 1 1
1 477 1 1 59 ASP N N 1.605 21.008 12.843 1.00 . A A . 54 PRO N 1 1
1 478 1 1 59 ASP O O 0.191 21.449 16.061 1.00 . A A . 54 PRO O 1 1
1 479 1 1 60 GLY C C 3.394 21.912 17.119 1.00 . A A . 55 ASP C 1 1
1 480 1 1 60 GLY CA C 2.683 20.602 16.876 1.00 . A A . 55 ASP CA 1 1
1 481 1 1 60 GLY H H 2.745 20.212 14.804 1.00 . A A . 55 ASP H 1 1
1 482 1 1 60 GLY N N 2.170 20.542 15.519 1.00 . A A . 55 ASP N 1 1
1 483 1 1 60 GLY O O 3.612 22.318 18.260 1.00 . A A . 55 ASP O 1 1
1 484 1 1 61 ASP C C 5.862 23.542 16.665 1.00 . A A . 56 GLY C 1 1
1 485 1 1 61 ASP CA C 4.502 23.785 16.077 1.00 . A A . 56 GLY CA 1 1
1 486 1 1 61 ASP H H 3.460 22.216 15.151 1.00 . A A . 56 GLY H 1 1
1 487 1 1 61 ASP N N 3.732 22.571 16.021 1.00 . A A . 56 GLY N 1 1
1 488 1 1 61 ASP O O 6.295 24.259 17.567 1.00 . A A . 56 GLY O 1 1
1 489 1 1 62 VAL C C 8.709 23.482 16.320 1.00 . A A . 57 ASP C 1 1
1 490 1 1 62 VAL CA C 7.896 22.218 16.503 1.00 . A A . 57 ASP CA 1 1
1 491 1 1 62 VAL CB C 8.470 21.129 15.596 1.00 . A A . 57 ASP CB 1 1
1 492 1 1 62 VAL H H 6.044 21.900 15.534 1.00 . A A . 57 ASP H 1 1
1 493 1 1 62 VAL HA H 7.935 21.899 17.531 1.00 . A A . 57 ASP HA 1 1
1 494 1 1 62 VAL N N 6.515 22.499 16.160 1.00 . A A . 57 ASP N 1 1
1 495 1 1 62 VAL O O 8.607 24.134 15.277 1.00 . A A . 57 ASP O 1 1
1 496 1 1 63 GLY C C 11.438 24.969 16.312 1.00 . A A . 58 VAL C 1 1
1 497 1 1 63 GLY CA C 10.269 25.061 17.295 1.00 . A A . 58 VAL CA 1 1
1 498 1 1 63 GLY H H 9.616 23.205 18.071 1.00 . A A . 58 VAL H 1 1
1 499 1 1 63 GLY N N 9.515 23.815 17.311 1.00 . A A . 58 VAL N 1 1
1 500 1 1 63 GLY O O 12.294 25.853 16.243 1.00 . A A . 58 VAL O 1 1
1 501 1 1 64 GLY C C 11.944 24.062 13.174 1.00 . A A . 59 GLY C 1 1
1 502 1 1 64 GLY CA C 12.472 23.715 14.542 1.00 . A A . 59 GLY CA 1 1
1 503 1 1 64 GLY H H 10.766 23.208 15.649 1.00 . A A . 59 GLY H 1 1
1 504 1 1 64 GLY HA2 H 13.310 24.354 14.773 1.00 . A A . 59 GLY HA2 1 1
1 505 1 1 64 GLY HA3 H 12.800 22.686 14.544 1.00 . A A . 59 GLY HA3 1 1
1 506 1 1 64 GLY N N 11.462 23.891 15.544 1.00 . A A . 59 GLY N 1 1
1 507 1 1 64 GLY O O 12.718 24.310 12.248 1.00 . A A . 59 GLY O 1 1
1 508 1 1 65 PRO C C 9.008 23.446 11.319 1.00 . A A . 60 GLY C 1 1
1 509 1 1 65 PRO CA C 10.041 24.444 11.768 1.00 . A A . 60 GLY CA 1 1
1 510 1 1 65 PRO N N 10.620 24.080 13.036 1.00 . A A . 60 GLY N 1 1
1 511 1 1 65 PRO O O 8.772 22.453 12.007 1.00 . A A . 60 GLY O 1 1
1 512 1 1 66 TRP C C 7.827 21.502 9.185 1.00 . A A . 61 PRO C 1 1
1 513 1 1 66 TRP CA C 7.308 22.830 9.679 1.00 . A A . 61 PRO CA 1 1
1 514 1 1 66 TRP CB C 6.709 23.635 8.536 1.00 . A A . 61 PRO CB 1 1
1 515 1 1 66 TRP CG C 7.859 24.400 8.010 1.00 . A A . 61 PRO CG 1 1
1 516 1 1 66 TRP HA H 6.560 22.666 10.442 1.00 . A A . 61 PRO HA 1 1
1 517 1 1 66 TRP HB2 H 6.302 22.966 7.790 1.00 . A A . 61 PRO HB2 1 1
1 518 1 1 66 TRP HB3 H 5.937 24.288 8.909 1.00 . A A . 61 PRO HB3 1 1
1 519 1 1 66 TRP N N 8.386 23.670 10.159 1.00 . A A . 61 PRO N 1 1
1 520 1 1 66 TRP O O 8.989 21.368 8.785 1.00 . A A . 61 PRO O 1 1
1 521 1 1 67 CYS C C 6.209 18.501 8.161 1.00 . A A . 62 TRP C 1 1
1 522 1 1 67 CYS CA C 7.323 19.182 8.918 1.00 . A A . 62 TRP CA 1 1
1 523 1 1 67 CYS CB C 7.600 18.455 10.237 1.00 . A A . 62 TRP CB 1 1
1 524 1 1 67 CYS H H 6.009 20.744 9.349 1.00 . A A . 62 TRP H 1 1
1 525 1 1 67 CYS HA H 8.217 19.184 8.315 1.00 . A A . 62 TRP HA 1 1
1 526 1 1 67 CYS HB2 H 7.842 17.423 10.029 1.00 . A A . 62 TRP HB2 1 1
1 527 1 1 67 CYS HB3 H 8.438 18.924 10.730 1.00 . A A . 62 TRP HB3 1 1
1 528 1 1 67 CYS N N 6.953 20.538 9.185 1.00 . A A . 62 TRP N 1 1
1 529 1 1 67 CYS O O 5.245 19.142 7.733 1.00 . A A . 62 TRP O 1 1
1 530 1 1 68 TYR C C 5.714 14.949 7.512 1.00 . A A . 63 CYS C 1 1
1 531 1 1 68 TYR CA C 5.382 16.411 7.304 1.00 . A A . 63 CYS CA 1 1
1 532 1 1 68 TYR CB C 5.360 16.754 5.816 1.00 . A A . 63 CYS CB 1 1
1 533 1 1 68 TYR H H 7.156 16.786 8.354 1.00 . A A . 63 CYS H 1 1
1 534 1 1 68 TYR HA H 4.412 16.619 7.734 1.00 . A A . 63 CYS HA 1 1
1 535 1 1 68 TYR HB2 H 4.553 16.217 5.343 1.00 . A A . 63 CYS HB2 1 1
1 536 1 1 68 TYR HB3 H 5.185 17.815 5.707 1.00 . A A . 63 CYS HB3 1 1
1 537 1 1 68 TYR N N 6.361 17.216 7.985 1.00 . A A . 63 CYS N 1 1
1 538 1 1 68 TYR O O 6.681 14.626 8.194 1.00 . A A . 63 CYS O 1 1
1 539 1 1 69 THR C C 5.814 12.355 5.565 1.00 . A A . 64 TYR C 1 1
1 540 1 1 69 THR CA C 5.244 12.663 6.920 1.00 . A A . 64 TYR CA 1 1
1 541 1 1 69 THR CB C 4.013 11.817 7.222 1.00 . A A . 64 TYR CB 1 1
1 542 1 1 69 THR H H 4.129 14.391 6.451 1.00 . A A . 64 TYR H 1 1
1 543 1 1 69 THR HA H 5.998 12.474 7.669 1.00 . A A . 64 TYR HA 1 1
1 544 1 1 69 THR N N 4.922 14.074 6.934 1.00 . A A . 64 TYR N 1 1
1 545 1 1 69 THR O O 5.397 12.957 4.588 1.00 . A A . 64 TYR O 1 1
1 546 1 1 70 THR C C 6.975 10.065 3.520 1.00 . A A . 65 THR C 1 1
1 547 1 1 70 THR CA C 7.476 11.304 4.226 1.00 . A A . 65 THR CA 1 1
1 548 1 1 70 THR CB C 9.004 11.192 4.434 1.00 . A A . 65 THR CB 1 1
1 549 1 1 70 THR CG2 C 9.472 12.056 5.595 1.00 . A A . 65 THR CG2 1 1
1 550 1 1 70 THR H H 6.981 10.869 6.245 1.00 . A A . 65 THR H 1 1
1 551 1 1 70 THR HA H 7.273 12.169 3.612 1.00 . A A . 65 THR HA 1 1
1 552 1 1 70 THR HB H 9.503 11.529 3.532 1.00 . A A . 65 THR HB 1 1
1 553 1 1 70 THR HG1 H 9.410 9.672 5.642 1.00 . A A . 65 THR HG1 1 1
1 554 1 1 70 THR HG21 H 8.976 11.741 6.502 1.00 . A A . 65 THR HG21 1 1
1 555 1 1 70 THR HG22 H 9.234 13.089 5.395 1.00 . A A . 65 THR HG22 1 1
1 556 1 1 70 THR HG23 H 10.540 11.949 5.713 1.00 . A A . 65 THR HG23 1 1
1 557 1 1 70 THR N N 6.772 11.462 5.478 1.00 . A A . 65 THR N 1 1
1 558 1 1 70 THR O O 6.599 9.091 4.170 1.00 . A A . 65 THR O 1 1
1 559 1 1 70 THR OG1 O 9.364 9.830 4.690 1.00 . A A . 65 THR OG1 1 1
1 560 1 1 71 ASN C C 8.021 8.103 1.303 1.00 . A A . 66 THR C 1 1
1 561 1 1 71 ASN CA C 6.706 8.887 1.446 1.00 . A A . 66 THR CA 1 1
1 562 1 1 71 ASN CB C 6.097 9.198 0.064 1.00 . A A . 66 THR CB 1 1
1 563 1 1 71 ASN H H 7.035 10.960 1.722 1.00 . A A . 66 THR H 1 1
1 564 1 1 71 ASN HA H 6.001 8.287 2.004 1.00 . A A . 66 THR HA 1 1
1 565 1 1 71 ASN N N 6.938 10.098 2.201 1.00 . A A . 66 THR N 1 1
1 566 1 1 71 ASN O O 8.217 7.346 0.355 1.00 . A A . 66 THR O 1 1
1 567 1 1 72 PRO C C 10.206 6.480 3.285 1.00 . A A . 67 ASN C 1 1
1 568 1 1 72 PRO CA C 10.221 7.660 2.313 1.00 . A A . 67 ASN CA 1 1
1 569 1 1 72 PRO CB C 11.264 8.696 2.757 1.00 . A A . 67 ASN CB 1 1
1 570 1 1 72 PRO CG C 12.691 8.199 2.755 1.00 . A A . 67 ASN CG 1 1
1 571 1 1 72 PRO HA H 10.458 7.311 1.324 1.00 . A A . 67 ASN HA 1 1
1 572 1 1 72 PRO HB2 H 11.211 9.544 2.097 1.00 . A A . 67 ASN HB2 1 1
1 573 1 1 72 PRO HB3 H 11.027 9.022 3.759 1.00 . A A . 67 ASN HB3 1 1
1 574 1 1 72 PRO N N 8.906 8.292 2.283 1.00 . A A . 67 ASN N 1 1
1 575 1 1 72 PRO O O 9.944 6.658 4.476 1.00 . A A . 67 ASN O 1 1
1 576 1 1 73 ARG C C 11.568 4.025 4.704 1.00 . A A . 68 PRO C 1 1
1 577 1 1 73 ARG CA C 10.491 4.039 3.619 1.00 . A A . 68 PRO CA 1 1
1 578 1 1 73 ARG CB C 10.740 2.911 2.604 1.00 . A A . 68 PRO CB 1 1
1 579 1 1 73 ARG CD C 10.846 4.967 1.398 1.00 . A A . 68 PRO CD 1 1
1 580 1 1 73 ARG CG C 10.486 3.519 1.266 1.00 . A A . 68 PRO CG 1 1
1 581 1 1 73 ARG HA H 9.534 3.896 4.088 1.00 . A A . 68 PRO HA 1 1
1 582 1 1 73 ARG HB2 H 11.758 2.566 2.692 1.00 . A A . 68 PRO HB2 1 1
1 583 1 1 73 ARG HB3 H 10.062 2.093 2.798 1.00 . A A . 68 PRO HB3 1 1
1 584 1 1 73 ARG HD2 H 11.900 5.114 1.221 1.00 . A A . 68 PRO HD2 1 1
1 585 1 1 73 ARG HD3 H 10.259 5.567 0.719 1.00 . A A . 68 PRO HD3 1 1
1 586 1 1 73 ARG HG2 H 11.111 3.041 0.524 1.00 . A A . 68 PRO HG2 1 1
1 587 1 1 73 ARG HG3 H 9.444 3.412 1.005 1.00 . A A . 68 PRO HG3 1 1
1 588 1 1 73 ARG N N 10.499 5.262 2.797 1.00 . A A . 68 PRO N 1 1
1 589 1 1 73 ARG O O 11.684 3.062 5.464 1.00 . A A . 68 PRO O 1 1
1 590 1 1 74 LYS C C 12.807 5.785 7.083 1.00 . A A . 69 ARG C 1 1
1 591 1 1 74 LYS CA C 13.374 5.224 5.787 1.00 . A A . 69 ARG CA 1 1
1 592 1 1 74 LYS CB C 14.471 6.135 5.270 1.00 . A A . 69 ARG CB 1 1
1 593 1 1 74 LYS CD C 16.193 4.351 4.907 1.00 . A A . 69 ARG CD 1 1
1 594 1 1 74 LYS CG C 15.384 5.465 4.261 1.00 . A A . 69 ARG CG 1 1
1 595 1 1 74 LYS H H 12.259 5.793 4.090 1.00 . A A . 69 ARG H 1 1
1 596 1 1 74 LYS HA H 13.788 4.250 5.980 1.00 . A A . 69 ARG HA 1 1
1 597 1 1 74 LYS HB2 H 14.005 6.985 4.793 1.00 . A A . 69 ARG HB2 1 1
1 598 1 1 74 LYS HB3 H 15.067 6.478 6.101 1.00 . A A . 69 ARG HB3 1 1
1 599 1 1 74 LYS HD2 H 15.535 3.524 5.130 1.00 . A A . 69 ARG HD2 1 1
1 600 1 1 74 LYS HD3 H 16.959 4.028 4.217 1.00 . A A . 69 ARG HD3 1 1
1 601 1 1 74 LYS HG2 H 14.772 5.048 3.473 1.00 . A A . 69 ARG HG2 1 1
1 602 1 1 74 LYS HG3 H 16.059 6.202 3.849 1.00 . A A . 69 ARG HG3 1 1
1 603 1 1 74 LYS N N 12.353 5.086 4.769 1.00 . A A . 69 ARG N 1 1
1 604 1 1 74 LYS O O 12.979 5.195 8.147 1.00 . A A . 69 ARG O 1 1
1 605 1 1 75 LEU C C 10.157 7.963 8.016 1.00 . A A . 70 LYS C 1 1
1 606 1 1 75 LEU CA C 11.619 7.581 8.185 1.00 . A A . 70 LYS CA 1 1
1 607 1 1 75 LEU CB C 12.465 8.814 8.553 1.00 . A A . 70 LYS CB 1 1
1 608 1 1 75 LEU CG C 12.480 9.937 7.524 1.00 . A A . 70 LYS CG 1 1
1 609 1 1 75 LEU H H 11.944 7.303 6.113 1.00 . A A . 70 LYS H 1 1
1 610 1 1 75 LEU HA H 11.685 6.869 8.995 1.00 . A A . 70 LYS HA 1 1
1 611 1 1 75 LEU HB2 H 12.092 9.221 9.478 1.00 . A A . 70 LYS HB2 1 1
1 612 1 1 75 LEU HB3 H 13.486 8.490 8.705 1.00 . A A . 70 LYS HB3 1 1
1 613 1 1 75 LEU N N 12.127 6.918 6.994 1.00 . A A . 70 LYS N 1 1
1 614 1 1 75 LEU O O 9.686 8.218 6.909 1.00 . A A . 70 LYS O 1 1
1 615 1 1 76 TYR C C 7.753 9.722 8.842 1.00 . A A . 71 LEU C 1 1
1 616 1 1 76 TYR CA C 8.025 8.261 9.162 1.00 . A A . 71 LEU CA 1 1
1 617 1 1 76 TYR CB C 7.466 7.899 10.546 1.00 . A A . 71 LEU CB 1 1
1 618 1 1 76 TYR CD1 C 5.240 6.956 9.886 1.00 . A A . 71 LEU CD1 1 1
1 619 1 1 76 TYR CD2 C 5.565 7.879 12.174 1.00 . A A . 71 LEU CD2 1 1
1 620 1 1 76 TYR CG C 5.951 8.012 10.711 1.00 . A A . 71 LEU CG 1 1
1 621 1 1 76 TYR H H 9.911 7.772 9.983 1.00 . A A . 71 LEU H 1 1
1 622 1 1 76 TYR HA H 7.546 7.655 8.410 1.00 . A A . 71 LEU HA 1 1
1 623 1 1 76 TYR HB2 H 7.750 6.879 10.765 1.00 . A A . 71 LEU HB2 1 1
1 624 1 1 76 TYR HB3 H 7.932 8.544 11.275 1.00 . A A . 71 LEU HB3 1 1
1 625 1 1 76 TYR N N 9.450 7.975 9.133 1.00 . A A . 71 LEU N 1 1
1 626 1 1 76 TYR O O 6.891 10.028 8.020 1.00 . A A . 71 LEU O 1 1
1 627 1 1 77 ASP C C 9.631 12.761 9.216 1.00 . A A . 72 TYR C 1 1
1 628 1 1 77 ASP CA C 8.297 12.038 9.245 1.00 . A A . 72 TYR CA 1 1
1 629 1 1 77 ASP CB C 7.398 12.629 10.348 1.00 . A A . 72 TYR CB 1 1
1 630 1 1 77 ASP CG C 8.112 12.970 11.641 1.00 . A A . 72 TYR CG 1 1
1 631 1 1 77 ASP H H 9.228 10.320 10.047 1.00 . A A . 72 TYR H 1 1
1 632 1 1 77 ASP HA H 7.809 12.168 8.289 1.00 . A A . 72 TYR HA 1 1
1 633 1 1 77 ASP HB2 H 6.947 13.536 9.978 1.00 . A A . 72 TYR HB2 1 1
1 634 1 1 77 ASP HB3 H 6.617 11.918 10.577 1.00 . A A . 72 TYR HB3 1 1
1 635 1 1 77 ASP N N 8.507 10.617 9.452 1.00 . A A . 72 TYR N 1 1
1 636 1 1 77 ASP O O 10.646 12.222 9.654 1.00 . A A . 72 TYR O 1 1
1 637 1 1 78 TYR C C 10.399 16.261 8.505 1.00 . A A . 73 ASP C 1 1
1 638 1 1 78 TYR CA C 10.813 14.802 8.614 1.00 . A A . 73 ASP CA 1 1
1 639 1 1 78 TYR CB C 11.673 14.410 7.413 1.00 . A A . 73 ASP CB 1 1
1 640 1 1 78 TYR CG C 13.118 14.826 7.572 1.00 . A A . 73 ASP CG 1 1
1 641 1 1 78 TYR H H 8.771 14.323 8.330 1.00 . A A . 73 ASP H 1 1
1 642 1 1 78 TYR HA H 11.377 14.660 9.524 1.00 . A A . 73 ASP HA 1 1
1 643 1 1 78 TYR HB2 H 11.640 13.343 7.291 1.00 . A A . 73 ASP HB2 1 1
1 644 1 1 78 TYR HB3 H 11.277 14.883 6.524 1.00 . A A . 73 ASP HB3 1 1
1 645 1 1 78 TYR N N 9.618 13.970 8.684 1.00 . A A . 73 ASP N 1 1
1 646 1 1 78 TYR O O 9.213 16.566 8.516 1.00 . A A . 73 ASP O 1 1
1 647 1 1 79 CYS C C 11.098 19.028 6.871 1.00 . A A . 74 TYR C 1 1
1 648 1 1 79 CYS CA C 11.088 18.574 8.315 1.00 . A A . 74 TYR CA 1 1
1 649 1 1 79 CYS CB C 12.128 19.363 9.103 1.00 . A A . 74 TYR CB 1 1
1 650 1 1 79 CYS H H 12.297 16.840 8.320 1.00 . A A . 74 TYR H 1 1
1 651 1 1 79 CYS HA H 10.111 18.749 8.738 1.00 . A A . 74 TYR HA 1 1
1 652 1 1 79 CYS HB2 H 13.109 19.163 8.693 1.00 . A A . 74 TYR HB2 1 1
1 653 1 1 79 CYS HB3 H 11.916 20.414 9.005 1.00 . A A . 74 TYR HB3 1 1
1 654 1 1 79 CYS N N 11.367 17.150 8.390 1.00 . A A . 74 TYR N 1 1
1 655 1 1 79 CYS O O 11.731 18.404 6.028 1.00 . A A . 74 TYR O 1 1
1 656 1 1 80 ASP C C 11.217 21.868 5.089 1.00 . A A . 75 CYS C 1 1
1 657 1 1 80 ASP CA C 10.329 20.646 5.244 1.00 . A A . 75 CYS CA 1 1
1 658 1 1 80 ASP CB C 8.894 21.022 4.905 1.00 . A A . 75 CYS CB 1 1
1 659 1 1 80 ASP H H 9.929 20.578 7.320 1.00 . A A . 75 CYS H 1 1
1 660 1 1 80 ASP HA H 10.665 19.879 4.560 1.00 . A A . 75 CYS HA 1 1
1 661 1 1 80 ASP HB2 H 8.523 21.710 5.649 1.00 . A A . 75 CYS HB2 1 1
1 662 1 1 80 ASP HB3 H 8.871 21.502 3.937 1.00 . A A . 75 CYS HB3 1 1
1 663 1 1 80 ASP N N 10.404 20.115 6.594 1.00 . A A . 75 CYS N 1 1
1 664 1 1 80 ASP O O 11.786 22.369 6.061 1.00 . A A . 75 CYS O 1 1
1 665 1 1 81 VAL C C 11.268 24.633 2.992 1.00 . A A . 76 ASP C 1 1
1 666 1 1 81 VAL CA C 12.128 23.522 3.576 1.00 . A A . 76 ASP CA 1 1
1 667 1 1 81 VAL CB C 13.271 23.171 2.620 1.00 . A A . 76 ASP CB 1 1
1 668 1 1 81 VAL H H 10.841 21.912 3.136 1.00 . A A . 76 ASP H 1 1
1 669 1 1 81 VAL HA H 12.547 23.864 4.509 1.00 . A A . 76 ASP HA 1 1
1 670 1 1 81 VAL N N 11.321 22.352 3.864 1.00 . A A . 76 ASP N 1 1
1 671 1 1 81 VAL O O 11.322 24.919 1.798 1.00 . A A . 76 ASP O 1 1
1 672 1 1 82 PRO C C 10.174 27.644 4.100 1.00 . A A . 77 VAL C 1 1
1 673 1 1 82 PRO CA C 9.653 26.379 3.431 1.00 . A A . 77 VAL CA 1 1
1 674 1 1 82 PRO CB C 8.153 26.197 3.737 1.00 . A A . 77 VAL CB 1 1
1 675 1 1 82 PRO HA H 9.763 26.488 2.360 1.00 . A A . 77 VAL HA 1 1
1 676 1 1 82 PRO N N 10.436 25.228 3.834 1.00 . A A . 77 VAL N 1 1
1 677 1 1 82 PRO O O 10.395 27.680 5.310 1.00 . A A . 77 VAL O 1 1
1 678 1 1 83 GLN C C 10.020 30.642 4.783 1.00 . A A . 78 PRO C 1 1
1 679 1 1 83 GLN CA C 10.902 29.979 3.751 1.00 . A A . 78 PRO CA 1 1
1 680 1 1 83 GLN CB C 10.944 30.826 2.469 1.00 . A A . 78 PRO CB 1 1
1 681 1 1 83 GLN CD C 10.195 28.660 1.839 1.00 . A A . 78 PRO CD 1 1
1 682 1 1 83 GLN CG C 10.068 30.106 1.493 1.00 . A A . 78 PRO CG 1 1
1 683 1 1 83 GLN HA H 11.896 29.897 4.170 1.00 . A A . 78 PRO HA 1 1
1 684 1 1 83 GLN HB2 H 10.567 31.817 2.678 1.00 . A A . 78 PRO HB2 1 1
1 685 1 1 83 GLN HB3 H 11.961 30.890 2.111 1.00 . A A . 78 PRO HB3 1 1
1 686 1 1 83 GLN HG2 H 9.038 30.422 1.600 1.00 . A A . 78 PRO HG2 1 1
1 687 1 1 83 GLN HG3 H 10.414 30.281 0.487 1.00 . A A . 78 PRO HG3 1 1
1 688 1 1 83 GLN N N 10.398 28.682 3.292 1.00 . A A . 78 PRO N 1 1
1 689 1 1 83 GLN O O 8.810 30.408 4.859 1.00 . A A . 78 PRO O 1 1
1 690 1 1 84 CYS C C 9.216 33.372 6.014 1.00 . A A . 79 GLN C 1 1
1 691 1 1 84 CYS CA C 9.999 32.214 6.613 1.00 . A A . 79 GLN CA 1 1
1 692 1 1 84 CYS CB C 11.027 32.723 7.622 1.00 . A A . 79 GLN CB 1 1
1 693 1 1 84 CYS H H 11.626 31.593 5.446 1.00 . A A . 79 GLN H 1 1
1 694 1 1 84 CYS HA H 9.311 31.548 7.115 1.00 . A A . 79 GLN HA 1 1
1 695 1 1 84 CYS HB2 H 11.544 31.878 8.048 1.00 . A A . 79 GLN HB2 1 1
1 696 1 1 84 CYS HB3 H 11.736 33.359 7.113 1.00 . A A . 79 GLN HB3 1 1
1 697 1 1 84 CYS N N 10.659 31.469 5.577 1.00 . A A . 79 GLN N 1 1
1 698 1 1 84 CYS O O 9.790 34.307 5.463 1.00 . A A . 79 GLN O 1 1
1 699 1 1 85 ALA C C 7.049 35.504 6.558 1.00 . A A . 80 CYS C 1 1
1 700 1 1 85 ALA CA C 7.024 34.315 5.611 1.00 . A A . 80 CYS CA 1 1
1 701 1 1 85 ALA CB C 5.597 33.784 5.480 1.00 . A A . 80 CYS CB 1 1
1 702 1 1 85 ALA H H 7.515 32.498 6.555 1.00 . A A . 80 CYS H 1 1
1 703 1 1 85 ALA HA H 7.384 34.614 4.643 1.00 . A A . 80 CYS HA 1 1
1 704 1 1 85 ALA HB2 H 5.626 32.705 5.431 1.00 . A A . 80 CYS HB2 1 1
1 705 1 1 85 ALA HB3 H 5.027 34.084 6.346 1.00 . A A . 80 CYS HB3 1 1
1 706 1 1 85 ALA N N 7.905 33.283 6.111 1.00 . A A . 80 CYS N 1 1
1 707 1 1 85 ALA O O 7.083 36.660 6.133 1.00 . A A . 80 CYS O 1 1
1 708 1 1 86 ALA C C 8.552 36.669 9.114 1.00 . A A . 81 ALA C 1 1
1 709 1 1 86 ALA CA C 7.111 36.238 8.878 1.00 . A A . 81 ALA CA 1 1
1 710 1 1 86 ALA CB C 6.473 35.751 10.170 1.00 . A A . 81 ALA CB 1 1
1 711 1 1 86 ALA H H 7.037 34.254 8.127 1.00 . A A . 81 ALA H 1 1
1 712 1 1 86 ALA HA H 6.547 37.088 8.522 1.00 . A A . 81 ALA HA 1 1
1 713 1 1 86 ALA HB1 H 6.476 36.552 10.896 1.00 . A A . 81 ALA HB1 1 1
1 714 1 1 86 ALA HB2 H 7.035 34.914 10.555 1.00 . A A . 81 ALA HB2 1 1
1 715 1 1 86 ALA HB3 H 5.457 35.446 9.975 1.00 . A A . 81 ALA HB3 1 1
1 716 1 1 86 ALA N N 7.057 35.203 7.853 1.00 . A A . 81 ALA N 1 1
1 717 1 1 86 ALA O O 9.086 36.539 10.219 1.00 . A A . 81 ALA O 1 1
2 718 1 1 6 MET C C 5.268 30.272 5.192 1.00 . A A . 1 CYS C 1 1
2 719 1 1 6 MET CA C 5.828 30.445 3.786 1.00 . A A . 1 CYS CA 1 1
2 720 1 1 6 MET CB C 6.468 31.828 3.599 1.00 . A A . 1 CYS CB 1 1
2 721 1 1 6 MET H H 3.845 30.328 3.118 1.00 . A A . 1 CYS H 1 1
2 722 1 1 6 MET HA H 6.577 29.688 3.619 1.00 . A A . 1 CYS HA 1 1
2 723 1 1 6 MET HB2 H 6.741 32.218 4.568 1.00 . A A . 1 CYS HB2 1 1
2 724 1 1 6 MET HB3 H 7.361 31.719 3.000 1.00 . A A . 1 CYS HB3 1 1
2 725 1 1 6 MET N N 4.776 30.239 2.823 1.00 . A A . 1 CYS N 1 1
2 726 1 1 6 MET O O 4.063 30.406 5.411 1.00 . A A . 1 CYS O 1 1
2 727 1 1 7 PHE C C 5.830 30.927 8.409 1.00 . A A . 2 MET C 1 1
2 728 1 1 7 PHE CA C 5.696 29.708 7.518 1.00 . A A . 2 MET CA 1 1
2 729 1 1 7 PHE CB C 6.496 28.570 8.151 1.00 . A A . 2 MET CB 1 1
2 730 1 1 7 PHE CG C 8.000 28.792 8.092 1.00 . A A . 2 MET CG 1 1
2 731 1 1 7 PHE H H 7.091 29.861 5.898 1.00 . A A . 2 MET H 1 1
2 732 1 1 7 PHE HA H 4.660 29.431 7.485 1.00 . A A . 2 MET HA 1 1
2 733 1 1 7 PHE HB2 H 6.209 28.483 9.195 1.00 . A A . 2 MET HB2 1 1
2 734 1 1 7 PHE HB3 H 6.261 27.646 7.641 1.00 . A A . 2 MET HB3 1 1
2 735 1 1 7 PHE HE1 H 10.803 27.948 7.864 1.00 . A A . 2 MET HE1 1 1
2 736 1 1 7 PHE HE2 H 11.259 27.684 9.548 1.00 . A A . 2 MET HE2 1 1
2 737 1 1 7 PHE N N 6.135 29.962 6.140 1.00 . A A . 2 MET N 1 1
2 738 1 1 7 PHE O O 6.716 31.745 8.232 1.00 . A A . 2 MET O 1 1
2 739 1 1 8 GLY C C 5.462 31.571 11.666 1.00 . A A . 3 PHE C 1 1
2 740 1 1 8 GLY CA C 4.958 32.105 10.343 1.00 . A A . 3 PHE CA 1 1
2 741 1 1 8 GLY H H 4.287 30.312 9.503 1.00 . A A . 3 PHE H 1 1
2 742 1 1 8 GLY N N 4.949 31.018 9.391 1.00 . A A . 3 PHE N 1 1
2 743 1 1 8 GLY O O 4.735 30.865 12.375 1.00 . A A . 3 PHE O 1 1
2 744 1 1 9 ASN C C 7.668 29.866 12.948 1.00 . A A . 4 GLY C 1 1
2 745 1 1 9 ASN CA C 7.294 31.306 13.161 1.00 . A A . 4 GLY CA 1 1
2 746 1 1 9 ASN H H 7.261 32.422 11.386 1.00 . A A . 4 GLY H 1 1
2 747 1 1 9 ASN N N 6.714 31.851 11.979 1.00 . A A . 4 GLY N 1 1
2 748 1 1 9 ASN O O 8.519 29.557 12.112 1.00 . A A . 4 GLY O 1 1
2 749 1 1 10 GLY C C 6.640 26.943 12.359 1.00 . A A . 5 ASN C 1 1
2 750 1 1 10 GLY CA C 7.200 27.569 13.621 1.00 . A A . 5 ASN CA 1 1
2 751 1 1 10 GLY H H 6.205 29.339 14.174 1.00 . A A . 5 ASN H 1 1
2 752 1 1 10 GLY N N 6.944 28.999 13.638 1.00 . A A . 5 ASN N 1 1
2 753 1 1 10 GLY O O 7.114 25.915 11.895 1.00 . A A . 5 ASN O 1 1
2 754 1 1 11 LYS C C 3.545 26.533 11.079 1.00 . A A . 6 GLY C 1 1
2 755 1 1 11 LYS CA C 4.926 26.979 10.684 1.00 . A A . 6 GLY CA 1 1
2 756 1 1 11 LYS H H 5.297 28.412 12.195 1.00 . A A . 6 GLY H 1 1
2 757 1 1 11 LYS N N 5.606 27.560 11.817 1.00 . A A . 6 GLY N 1 1
2 758 1 1 11 LYS O O 2.904 25.735 10.399 1.00 . A A . 6 GLY O 1 1
2 759 1 1 12 GLY C C 0.721 27.309 11.798 1.00 . A A . 7 LYS C 1 1
2 760 1 1 12 GLY CA C 1.792 26.766 12.738 1.00 . A A . 7 LYS CA 1 1
2 761 1 1 12 GLY H H 3.682 27.678 12.693 1.00 . A A . 7 LYS H 1 1
2 762 1 1 12 GLY N N 3.103 27.060 12.205 1.00 . A A . 7 LYS N 1 1
2 763 1 1 12 GLY O O -0.215 26.604 11.432 1.00 . A A . 7 LYS O 1 1
2 764 1 1 13 TYR C C 0.619 29.153 9.032 1.00 . A A . 8 GLY C 1 1
2 765 1 1 13 TYR CA C 0.014 29.175 10.420 1.00 . A A . 8 GLY CA 1 1
2 766 1 1 13 TYR H H 1.624 29.089 11.760 1.00 . A A . 8 GLY H 1 1
2 767 1 1 13 TYR N N 0.895 28.566 11.391 1.00 . A A . 8 GLY N 1 1
2 768 1 1 13 TYR O O 0.280 29.965 8.177 1.00 . A A . 8 GLY O 1 1
2 769 1 1 14 ARG C C 1.092 27.506 6.530 1.00 . A A . 9 TYR C 1 1
2 770 1 1 14 ARG CA C 2.145 28.003 7.520 1.00 . A A . 9 TYR CA 1 1
2 771 1 1 14 ARG CB C 3.282 26.989 7.671 1.00 . A A . 9 TYR CB 1 1
2 772 1 1 14 ARG CG C 3.752 26.359 6.384 1.00 . A A . 9 TYR CG 1 1
2 773 1 1 14 ARG CZ C 4.540 25.147 4.025 1.00 . A A . 9 TYR CZ 1 1
2 774 1 1 14 ARG H H 1.811 27.650 9.569 1.00 . A A . 9 TYR H 1 1
2 775 1 1 14 ARG HA H 2.547 28.943 7.172 1.00 . A A . 9 TYR HA 1 1
2 776 1 1 14 ARG HB2 H 4.127 27.467 8.134 1.00 . A A . 9 TYR HB2 1 1
2 777 1 1 14 ARG HB3 H 2.937 26.194 8.315 1.00 . A A . 9 TYR HB3 1 1
2 778 1 1 14 ARG HD2 H 4.107 24.463 7.280 1.00 . A A . 9 TYR HD2 1 1
2 779 1 1 14 ARG N N 1.538 28.221 8.822 1.00 . A A . 9 TYR N 1 1
2 780 1 1 14 ARG O O 0.748 26.323 6.508 1.00 . A A . 9 TYR O 1 1
2 781 1 1 15 GLY C C 0.096 27.985 3.353 1.00 . A A . 10 ARG C 1 1
2 782 1 1 15 GLY CA C -0.478 28.090 4.767 1.00 . A A . 10 ARG CA 1 1
2 783 1 1 15 GLY H H 0.896 29.344 5.778 1.00 . A A . 10 ARG H 1 1
2 784 1 1 15 GLY N N 0.569 28.419 5.727 1.00 . A A . 10 ARG N 1 1
2 785 1 1 15 GLY O O -0.492 28.480 2.391 1.00 . A A . 10 ARG O 1 1
2 786 1 1 16 LYS C C 1.597 25.961 1.203 1.00 . A A . 11 GLY C 1 1
2 787 1 1 16 LYS CA C 1.931 27.225 1.965 1.00 . A A . 11 GLY CA 1 1
2 788 1 1 16 LYS H H 1.608 26.871 4.027 1.00 . A A . 11 GLY H 1 1
2 789 1 1 16 LYS N N 1.235 27.314 3.239 1.00 . A A . 11 GLY N 1 1
2 790 1 1 16 LYS O O 0.537 25.369 1.411 1.00 . A A . 11 GLY O 1 1
2 791 1 1 17 ARG C C 3.493 23.578 -0.757 1.00 . A A . 12 LYS C 1 1
2 792 1 1 17 ARG CA C 2.232 24.395 -0.538 1.00 . A A . 12 LYS CA 1 1
2 793 1 1 17 ARG CB C 1.697 24.897 -1.877 1.00 . A A . 12 LYS CB 1 1
2 794 1 1 17 ARG CD C 2.077 26.635 -3.656 1.00 . A A . 12 LYS CD 1 1
2 795 1 1 17 ARG CG C 2.727 25.694 -2.663 1.00 . A A . 12 LYS CG 1 1
2 796 1 1 17 ARG H H 3.375 25.999 0.246 1.00 . A A . 12 LYS H 1 1
2 797 1 1 17 ARG HA H 1.484 23.766 -0.063 1.00 . A A . 12 LYS HA 1 1
2 798 1 1 17 ARG HB2 H 1.393 24.048 -2.475 1.00 . A A . 12 LYS HB2 1 1
2 799 1 1 17 ARG HB3 H 0.840 25.532 -1.698 1.00 . A A . 12 LYS HB3 1 1
2 800 1 1 17 ARG HD2 H 1.441 27.315 -3.111 1.00 . A A . 12 LYS HD2 1 1
2 801 1 1 17 ARG HD3 H 2.850 27.192 -4.166 1.00 . A A . 12 LYS HD3 1 1
2 802 1 1 17 ARG HG2 H 3.319 26.274 -1.970 1.00 . A A . 12 LYS HG2 1 1
2 803 1 1 17 ARG HG3 H 3.367 25.006 -3.195 1.00 . A A . 12 LYS HG3 1 1
2 804 1 1 17 ARG N N 2.500 25.531 0.327 1.00 . A A . 12 LYS N 1 1
2 805 1 1 17 ARG O O 3.559 22.762 -1.677 1.00 . A A . 12 LYS O 1 1
2 806 1 1 18 VAL C C 5.359 21.586 0.382 1.00 . A A . 13 ARG C 1 1
2 807 1 1 18 VAL CA C 5.710 23.013 0.000 1.00 . A A . 13 ARG CA 1 1
2 808 1 1 18 VAL CB C 6.784 23.567 0.928 1.00 . A A . 13 ARG CB 1 1
2 809 1 1 18 VAL H H 4.421 24.497 0.769 1.00 . A A . 13 ARG H 1 1
2 810 1 1 18 VAL HA H 6.065 23.032 -1.022 1.00 . A A . 13 ARG HA 1 1
2 811 1 1 18 VAL N N 4.501 23.802 0.077 1.00 . A A . 13 ARG N 1 1
2 812 1 1 18 VAL O O 4.658 21.363 1.363 1.00 . A A . 13 ARG O 1 1
2 813 1 1 19 THR C C 6.550 18.285 -0.320 1.00 . A A . 14 VAL C 1 1
2 814 1 1 19 THR CA C 5.374 19.251 -0.277 1.00 . A A . 14 VAL CA 1 1
2 815 1 1 19 THR CB C 4.370 18.903 -1.396 1.00 . A A . 14 VAL CB 1 1
2 816 1 1 19 THR CG2 C 4.875 19.412 -2.735 1.00 . A A . 14 VAL CG2 1 1
2 817 1 1 19 THR H H 6.493 20.860 -1.074 1.00 . A A . 14 VAL H 1 1
2 818 1 1 19 THR HA H 4.871 19.148 0.673 1.00 . A A . 14 VAL HA 1 1
2 819 1 1 19 THR HB H 4.265 17.831 -1.450 1.00 . A A . 14 VAL HB 1 1
2 820 1 1 19 THR HG21 H 5.843 18.982 -2.944 1.00 . A A . 14 VAL HG21 1 1
2 821 1 1 19 THR HG22 H 4.958 20.491 -2.696 1.00 . A A . 14 VAL HG22 1 1
2 822 1 1 19 THR HG23 H 4.179 19.132 -3.512 1.00 . A A . 14 VAL HG23 1 1
2 823 1 1 19 THR N N 5.823 20.634 -0.402 1.00 . A A . 14 VAL N 1 1
2 824 1 1 19 THR O O 6.464 17.190 -0.877 1.00 . A A . 14 VAL O 1 1
2 825 1 1 20 THR C C 9.625 18.278 1.579 1.00 . A A . 15 THR C 1 1
2 826 1 1 20 THR CA C 8.872 17.966 0.302 1.00 . A A . 15 THR CA 1 1
2 827 1 1 20 THR CB C 9.748 18.348 -0.891 1.00 . A A . 15 THR CB 1 1
2 828 1 1 20 THR CG2 C 9.713 17.268 -1.943 1.00 . A A . 15 THR CG2 1 1
2 829 1 1 20 THR H H 7.613 19.553 0.767 1.00 . A A . 15 THR H 1 1
2 830 1 1 20 THR HA H 8.650 16.900 0.251 1.00 . A A . 15 THR HA 1 1
2 831 1 1 20 THR HB H 10.760 18.446 -0.541 1.00 . A A . 15 THR HB 1 1
2 832 1 1 20 THR HG1 H 8.742 19.428 -2.196 1.00 . A A . 15 THR HG1 1 1
2 833 1 1 20 THR HG21 H 8.687 17.053 -2.198 1.00 . A A . 15 THR HG21 1 1
2 834 1 1 20 THR HG22 H 10.188 16.378 -1.552 1.00 . A A . 15 THR HG22 1 1
2 835 1 1 20 THR HG23 H 10.244 17.602 -2.821 1.00 . A A . 15 THR HG23 1 1
2 836 1 1 20 THR N N 7.638 18.709 0.287 1.00 . A A . 15 THR N 1 1
2 837 1 1 20 THR O O 9.545 19.393 2.103 1.00 . A A . 15 THR O 1 1
2 838 1 1 20 THR OG1 O 9.318 19.598 -1.449 1.00 . A A . 15 THR OG1 1 1
2 839 1 1 21 VAL C C 12.373 18.285 3.027 1.00 . A A . 16 THR C 1 1
2 840 1 1 21 VAL CA C 11.116 17.459 3.279 1.00 . A A . 16 THR CA 1 1
2 841 1 1 21 VAL CB C 11.510 16.087 3.823 1.00 . A A . 16 THR CB 1 1
2 842 1 1 21 VAL CG2 C 10.280 15.287 4.211 1.00 . A A . 16 THR CG2 1 1
2 843 1 1 21 VAL H H 10.368 16.434 1.604 1.00 . A A . 16 THR H 1 1
2 844 1 1 21 VAL HA H 10.500 17.957 4.012 1.00 . A A . 16 THR HA 1 1
2 845 1 1 21 VAL HB H 12.133 16.219 4.697 1.00 . A A . 16 THR HB 1 1
2 846 1 1 21 VAL HG21 H 10.584 14.328 4.601 1.00 . A A . 16 THR HG21 1 1
2 847 1 1 21 VAL HG22 H 9.659 15.140 3.337 1.00 . A A . 16 THR HG22 1 1
2 848 1 1 21 VAL HG23 H 9.723 15.825 4.965 1.00 . A A . 16 THR HG23 1 1
2 849 1 1 21 VAL N N 10.350 17.301 2.069 1.00 . A A . 16 THR N 1 1
2 850 1 1 21 VAL O O 12.583 18.787 1.920 1.00 . A A . 16 THR O 1 1
2 851 1 1 22 THR C C 15.395 18.426 2.904 1.00 . A A . 17 VAL C 1 1
2 852 1 1 22 THR CA C 14.475 19.128 3.887 1.00 . A A . 17 VAL CA 1 1
2 853 1 1 22 THR CB C 15.222 19.302 5.217 1.00 . A A . 17 VAL CB 1 1
2 854 1 1 22 THR CG2 C 15.394 17.970 5.934 1.00 . A A . 17 VAL CG2 1 1
2 855 1 1 22 THR H H 12.996 18.005 4.907 1.00 . A A . 17 VAL H 1 1
2 856 1 1 22 THR HA H 14.235 20.103 3.508 1.00 . A A . 17 VAL HA 1 1
2 857 1 1 22 THR HB H 16.200 19.686 4.984 1.00 . A A . 17 VAL HB 1 1
2 858 1 1 22 THR HG21 H 15.914 18.127 6.867 1.00 . A A . 17 VAL HG21 1 1
2 859 1 1 22 THR HG22 H 15.968 17.298 5.312 1.00 . A A . 17 VAL HG22 1 1
2 860 1 1 22 THR HG23 H 14.424 17.538 6.130 1.00 . A A . 17 VAL HG23 1 1
2 861 1 1 22 THR N N 13.224 18.402 4.035 1.00 . A A . 17 VAL N 1 1
2 862 1 1 22 THR O O 16.347 19.010 2.380 1.00 . A A . 17 VAL O 1 1
2 863 1 1 23 GLY C C 15.299 16.398 0.369 1.00 . A A . 18 THR C 1 1
2 864 1 1 23 GLY CA C 15.879 16.348 1.766 1.00 . A A . 18 THR CA 1 1
2 865 1 1 23 GLY H H 14.303 16.781 3.091 1.00 . A A . 18 THR H 1 1
2 866 1 1 23 GLY N N 15.092 17.171 2.655 1.00 . A A . 18 THR N 1 1
2 867 1 1 23 GLY O O 15.947 16.011 -0.607 1.00 . A A . 18 THR O 1 1
2 868 1 1 24 THR C C 12.570 15.566 -1.097 1.00 . A A . 19 GLY C 1 1
2 869 1 1 24 THR CA C 13.363 16.844 -0.963 1.00 . A A . 19 GLY CA 1 1
2 870 1 1 24 THR H H 13.654 17.311 1.070 1.00 . A A . 19 GLY H 1 1
2 871 1 1 24 THR N N 14.075 16.893 0.280 1.00 . A A . 19 GLY N 1 1
2 872 1 1 24 THR O O 12.091 15.245 -2.183 1.00 . A A . 19 GLY O 1 1
2 873 1 1 25 PRO C C 10.126 14.100 0.074 1.00 . A A . 20 THR C 1 1
2 874 1 1 25 PRO CA C 11.580 13.652 -0.003 1.00 . A A . 20 THR CA 1 1
2 875 1 1 25 PRO CB C 11.901 12.708 1.170 1.00 . A A . 20 THR CB 1 1
2 876 1 1 25 PRO HA H 11.737 13.120 -0.929 1.00 . A A . 20 THR HA 1 1
2 877 1 1 25 PRO N N 12.440 14.819 -0.001 1.00 . A A . 20 THR N 1 1
2 878 1 1 25 PRO O O 9.737 14.788 1.016 1.00 . A A . 20 THR O 1 1
2 879 1 1 26 CYS C C 7.154 13.807 0.288 1.00 . A A . 21 PRO C 1 1
2 880 1 1 26 CYS CA C 7.904 14.131 -0.990 1.00 . A A . 21 PRO CA 1 1
2 881 1 1 26 CYS CB C 7.362 13.273 -2.114 1.00 . A A . 21 PRO CB 1 1
2 882 1 1 26 CYS HA H 7.774 15.174 -1.234 1.00 . A A . 21 PRO HA 1 1
2 883 1 1 26 CYS HB2 H 7.033 12.337 -1.704 1.00 . A A . 21 PRO HB2 1 1
2 884 1 1 26 CYS HB3 H 6.540 13.773 -2.592 1.00 . A A . 21 PRO HB3 1 1
2 885 1 1 26 CYS N N 9.319 13.758 -0.940 1.00 . A A . 21 PRO N 1 1
2 886 1 1 26 CYS O O 7.205 12.680 0.792 1.00 . A A . 21 PRO O 1 1
2 887 1 1 27 GLN C C 4.393 13.755 1.561 1.00 . A A . 22 CYS C 1 1
2 888 1 1 27 GLN CA C 5.603 14.595 1.950 1.00 . A A . 22 CYS CA 1 1
2 889 1 1 27 GLN CB C 5.152 15.934 2.513 1.00 . A A . 22 CYS CB 1 1
2 890 1 1 27 GLN H H 6.584 15.710 0.442 1.00 . A A . 22 CYS H 1 1
2 891 1 1 27 GLN HA H 6.164 14.067 2.705 1.00 . A A . 22 CYS HA 1 1
2 892 1 1 27 GLN HB2 H 4.594 16.473 1.768 1.00 . A A . 22 CYS HB2 1 1
2 893 1 1 27 GLN HB3 H 4.519 15.759 3.374 1.00 . A A . 22 CYS HB3 1 1
2 894 1 1 27 GLN N N 6.475 14.801 0.813 1.00 . A A . 22 CYS N 1 1
2 895 1 1 27 GLN O O 3.824 13.905 0.477 1.00 . A A . 22 CYS O 1 1
2 896 1 1 28 ASP C C 1.636 12.911 2.536 1.00 . A A . 23 GLN C 1 1
2 897 1 1 28 ASP CA C 2.845 12.040 2.334 1.00 . A A . 23 GLN CA 1 1
2 898 1 1 28 ASP CB C 2.828 10.988 3.427 1.00 . A A . 23 GLN CB 1 1
2 899 1 1 28 ASP CG C 1.822 9.873 3.226 1.00 . A A . 23 GLN CG 1 1
2 900 1 1 28 ASP H H 4.634 12.708 3.228 1.00 . A A . 23 GLN H 1 1
2 901 1 1 28 ASP HA H 2.816 11.569 1.364 1.00 . A A . 23 GLN HA 1 1
2 902 1 1 28 ASP HB2 H 3.813 10.553 3.515 1.00 . A A . 23 GLN HB2 1 1
2 903 1 1 28 ASP HB3 H 2.573 11.485 4.352 1.00 . A A . 23 GLN HB3 1 1
2 904 1 1 28 ASP N N 4.046 12.844 2.448 1.00 . A A . 23 GLN N 1 1
2 905 1 1 28 ASP O O 1.740 14.017 3.063 1.00 . A A . 23 GLN O 1 1
2 906 1 1 29 TRP C C -1.041 12.901 3.869 1.00 . A A . 24 ASP C 1 1
2 907 1 1 29 TRP CA C -0.737 13.081 2.408 1.00 . A A . 24 ASP CA 1 1
2 908 1 1 29 TRP CB C -1.864 12.490 1.579 1.00 . A A . 24 ASP CB 1 1
2 909 1 1 29 TRP CG C -2.996 13.461 1.342 1.00 . A A . 24 ASP CG 1 1
2 910 1 1 29 TRP H H 0.465 11.473 1.834 1.00 . A A . 24 ASP H 1 1
2 911 1 1 29 TRP HA H -0.602 14.136 2.180 1.00 . A A . 24 ASP HA 1 1
2 912 1 1 29 TRP HB2 H -1.481 12.163 0.626 1.00 . A A . 24 ASP HB2 1 1
2 913 1 1 29 TRP HB3 H -2.258 11.648 2.119 1.00 . A A . 24 ASP HB3 1 1
2 914 1 1 29 TRP N N 0.492 12.386 2.175 1.00 . A A . 24 ASP N 1 1
2 915 1 1 29 TRP O O -0.992 11.782 4.391 1.00 . A A . 24 ASP O 1 1
2 916 1 1 30 ALA C C -2.892 13.100 6.113 1.00 . A A . 25 TRP C 1 1
2 917 1 1 30 ALA CA C -1.659 13.959 5.934 1.00 . A A . 25 TRP CA 1 1
2 918 1 1 30 ALA CB C -1.927 15.366 6.448 1.00 . A A . 25 TRP CB 1 1
2 919 1 1 30 ALA H H -1.274 14.842 4.047 1.00 . A A . 25 TRP H 1 1
2 920 1 1 30 ALA HA H -0.838 13.522 6.481 1.00 . A A . 25 TRP HA 1 1
2 921 1 1 30 ALA HB2 H -2.817 15.752 5.974 1.00 . A A . 25 TRP HB2 1 1
2 922 1 1 30 ALA HB3 H -2.075 15.330 7.512 1.00 . A A . 25 TRP HB3 1 1
2 923 1 1 30 ALA N N -1.307 13.990 4.527 1.00 . A A . 25 TRP N 1 1
2 924 1 1 30 ALA O O -3.074 12.440 7.134 1.00 . A A . 25 TRP O 1 1
2 925 1 1 31 ALA C C -4.670 10.858 4.731 1.00 . A A . 26 ALA C 1 1
2 926 1 1 31 ALA CA C -4.938 12.325 5.066 1.00 . A A . 26 ALA CA 1 1
2 927 1 1 31 ALA CB C -5.945 12.916 4.091 1.00 . A A . 26 ALA CB 1 1
2 928 1 1 31 ALA H H -3.506 13.682 4.308 1.00 . A A . 26 ALA H 1 1
2 929 1 1 31 ALA HA H -5.374 12.375 6.054 1.00 . A A . 26 ALA HA 1 1
2 930 1 1 31 ALA HB1 H -6.867 12.355 4.142 1.00 . A A . 26 ALA HB1 1 1
2 931 1 1 31 ALA HB2 H -5.549 12.867 3.089 1.00 . A A . 26 ALA HB2 1 1
2 932 1 1 31 ALA HB3 H -6.138 13.947 4.352 1.00 . A A . 26 ALA HB3 1 1
2 933 1 1 31 ALA N N -3.727 13.118 5.089 1.00 . A A . 26 ALA N 1 1
2 934 1 1 31 ALA O O -5.538 10.017 4.955 1.00 . A A . 26 ALA O 1 1
2 935 1 1 32 GLN C C -2.382 8.489 4.811 1.00 . A A . 27 ALA C 1 1
2 936 1 1 32 GLN CA C -3.249 9.163 3.788 1.00 . A A . 27 ALA CA 1 1
2 937 1 1 32 GLN CB C -2.600 9.116 2.413 1.00 . A A . 27 ALA CB 1 1
2 938 1 1 32 GLN H H -2.726 11.157 4.169 1.00 . A A . 27 ALA H 1 1
2 939 1 1 32 GLN HA H -4.201 8.655 3.738 1.00 . A A . 27 ALA HA 1 1
2 940 1 1 32 GLN HB2 H -1.643 9.615 2.448 1.00 . A A . 27 ALA HB2 1 1
2 941 1 1 32 GLN HB3 H -3.238 9.612 1.697 1.00 . A A . 27 ALA HB3 1 1
2 942 1 1 32 GLN N N -3.482 10.517 4.208 1.00 . A A . 27 ALA N 1 1
2 943 1 1 32 GLN O O -1.566 9.125 5.438 1.00 . A A . 27 ALA O 1 1
2 944 1 1 33 GLU C C -0.800 5.682 5.070 1.00 . A A . 28 GLN C 1 1
2 945 1 1 33 GLU CA C -1.805 6.422 5.900 1.00 . A A . 28 GLN CA 1 1
2 946 1 1 33 GLU CB C -2.718 5.414 6.595 1.00 . A A . 28 GLN CB 1 1
2 947 1 1 33 GLU CD C -3.515 6.962 8.365 1.00 . A A . 28 GLN CD 1 1
2 948 1 1 33 GLU CG C -3.924 6.033 7.262 1.00 . A A . 28 GLN CG 1 1
2 949 1 1 33 GLU H H -3.209 6.760 4.408 1.00 . A A . 28 GLN H 1 1
2 950 1 1 33 GLU HA H -1.317 7.073 6.626 1.00 . A A . 28 GLN HA 1 1
2 951 1 1 33 GLU HB2 H -3.066 4.699 5.865 1.00 . A A . 28 GLN HB2 1 1
2 952 1 1 33 GLU HB3 H -2.145 4.894 7.349 1.00 . A A . 28 GLN HB3 1 1
2 953 1 1 33 GLU HG2 H -4.487 6.589 6.527 1.00 . A A . 28 GLN HG2 1 1
2 954 1 1 33 GLU HG3 H -4.540 5.247 7.676 1.00 . A A . 28 GLN HG3 1 1
2 955 1 1 33 GLU N N -2.568 7.213 4.974 1.00 . A A . 28 GLN N 1 1
2 956 1 1 33 GLU O O -0.442 4.542 5.351 1.00 . A A . 28 GLN O 1 1
2 957 1 1 33 GLU OE1 O -3.330 6.537 9.494 1.00 . A A . 28 GLN OE1 1 1
2 958 1 1 34 PRO C C 1.324 6.354 2.215 1.00 . A A . 29 GLU C 1 1
2 959 1 1 34 PRO CA C 0.186 5.632 2.908 1.00 . A A . 29 GLU CA 1 1
2 960 1 1 34 PRO CB C -0.953 5.365 1.936 1.00 . A A . 29 GLU CB 1 1
2 961 1 1 34 PRO CD C -3.012 3.976 1.435 1.00 . A A . 29 GLU CD 1 1
2 962 1 1 34 PRO CG C -1.930 4.312 2.435 1.00 . A A . 29 GLU CG 1 1
2 963 1 1 34 PRO HA H 0.549 4.712 3.292 1.00 . A A . 29 GLU HA 1 1
2 964 1 1 34 PRO HB2 H -1.503 6.299 1.807 1.00 . A A . 29 GLU HB2 1 1
2 965 1 1 34 PRO HB3 H -0.550 5.050 0.989 1.00 . A A . 29 GLU HB3 1 1
2 966 1 1 34 PRO HG2 H -1.383 3.416 2.668 1.00 . A A . 29 GLU HG2 1 1
2 967 1 1 34 PRO HG3 H -2.401 4.683 3.335 1.00 . A A . 29 GLU HG3 1 1
2 968 1 1 34 PRO N N -0.364 6.343 4.019 1.00 . A A . 29 GLU N 1 1
2 969 1 1 34 PRO O O 1.148 7.451 1.694 1.00 . A A . 29 GLU O 1 1
2 970 1 1 35 HIS C C 3.180 4.399 4.206 1.00 . A A . 30 PRO C 1 1
2 971 1 1 35 HIS CA C 2.722 4.378 2.741 1.00 . A A . 30 PRO CA 1 1
2 972 1 1 35 HIS CB C 3.825 3.828 1.844 1.00 . A A . 30 PRO CB 1 1
2 973 1 1 35 HIS CG C 4.643 5.023 1.467 1.00 . A A . 30 PRO CG 1 1
2 974 1 1 35 HIS HA H 1.841 3.762 2.649 1.00 . A A . 30 PRO HA 1 1
2 975 1 1 35 HIS HB2 H 4.412 3.105 2.392 1.00 . A A . 30 PRO HB2 1 1
2 976 1 1 35 HIS HB3 H 3.390 3.361 0.974 1.00 . A A . 30 PRO HB3 1 1
2 977 1 1 35 HIS HD2 H 4.172 7.014 2.104 1.00 . A A . 30 PRO HD2 1 1
2 978 1 1 35 HIS N N 2.508 5.714 2.172 1.00 . A A . 30 PRO N 1 1
2 979 1 1 35 HIS O O 4.020 3.598 4.618 1.00 . A A . 30 PRO O 1 1
2 980 1 1 36 ARG C C 1.659 5.638 7.168 1.00 . A A . 31 HIS C 1 1
2 981 1 1 36 ARG CA C 2.948 5.454 6.397 1.00 . A A . 31 HIS CA 1 1
2 982 1 1 36 ARG CB C 3.915 6.621 6.671 1.00 . A A . 31 HIS CB 1 1
2 983 1 1 36 ARG CG C 5.253 6.429 6.032 1.00 . A A . 31 HIS CG 1 1
2 984 1 1 36 ARG H H 2.021 5.984 4.580 1.00 . A A . 31 HIS H 1 1
2 985 1 1 36 ARG HA H 3.408 4.532 6.713 1.00 . A A . 31 HIS HA 1 1
2 986 1 1 36 ARG HB2 H 3.491 7.541 6.288 1.00 . A A . 31 HIS HB2 1 1
2 987 1 1 36 ARG HB3 H 4.066 6.719 7.736 1.00 . A A . 31 HIS HB3 1 1
2 988 1 1 36 ARG HD2 H 6.687 6.031 7.616 1.00 . A A . 31 HIS HD2 1 1
2 989 1 1 36 ARG N N 2.644 5.339 4.978 1.00 . A A . 31 HIS N 1 1
2 990 1 1 36 ARG O O 0.969 6.662 7.026 1.00 . A A . 31 HIS O 1 1
2 991 1 1 37 HIS C C 0.198 5.616 9.855 1.00 . A A . 32 ARG C 1 1
2 992 1 1 37 HIS CA C 0.077 4.632 8.705 1.00 . A A . 32 ARG CA 1 1
2 993 1 1 37 HIS CB C -0.228 3.238 9.278 1.00 . A A . 32 ARG CB 1 1
2 994 1 1 37 HIS CG C -0.114 2.091 8.283 1.00 . A A . 32 ARG CG 1 1
2 995 1 1 37 HIS H H 1.934 3.867 8.049 1.00 . A A . 32 ARG H 1 1
2 996 1 1 37 HIS HA H -0.720 4.941 8.036 1.00 . A A . 32 ARG HA 1 1
2 997 1 1 37 HIS HB2 H 0.458 3.043 10.089 1.00 . A A . 32 ARG HB2 1 1
2 998 1 1 37 HIS HB3 H -1.235 3.242 9.671 1.00 . A A . 32 ARG HB3 1 1
2 999 1 1 37 HIS HD2 H -0.995 3.089 6.626 1.00 . A A . 32 ARG HD2 1 1
2 1000 1 1 37 HIS N N 1.320 4.632 7.958 1.00 . A A . 32 ARG N 1 1
2 1001 1 1 37 HIS O O 1.009 5.421 10.761 1.00 . A A . 32 ARG O 1 1
2 1002 1 1 38 SER C C -1.867 8.304 11.125 1.00 . A A . 33 HIS C 1 1
2 1003 1 1 38 SER CA C -0.500 7.689 10.867 1.00 . A A . 33 HIS CA 1 1
2 1004 1 1 38 SER CB C 0.529 8.773 10.509 1.00 . A A . 33 HIS CB 1 1
2 1005 1 1 38 SER H H -1.264 6.773 9.097 1.00 . A A . 33 HIS H 1 1
2 1006 1 1 38 SER HA H -0.176 7.191 11.770 1.00 . A A . 33 HIS HA 1 1
2 1007 1 1 38 SER HB2 H 0.660 9.429 11.357 1.00 . A A . 33 HIS HB2 1 1
2 1008 1 1 38 SER HB3 H 1.472 8.302 10.275 1.00 . A A . 33 HIS HB3 1 1
2 1009 1 1 38 SER N N -0.587 6.679 9.821 1.00 . A A . 33 HIS N 1 1
2 1010 1 1 38 SER O O -2.288 9.263 10.483 1.00 . A A . 33 HIS O 1 1
2 1011 1 1 39 ILE C C -3.611 9.452 13.421 1.00 . A A . 34 SER C 1 1
2 1012 1 1 39 ILE CA C -3.857 8.260 12.486 1.00 . A A . 34 SER CA 1 1
2 1013 1 1 39 ILE CB C -4.673 7.161 13.177 1.00 . A A . 34 SER CB 1 1
2 1014 1 1 39 ILE H H -2.242 6.892 12.437 1.00 . A A . 34 SER H 1 1
2 1015 1 1 39 ILE HA H -4.390 8.604 11.610 1.00 . A A . 34 SER HA 1 1
2 1016 1 1 39 ILE N N -2.577 7.720 12.049 1.00 . A A . 34 SER N 1 1
2 1017 1 1 39 ILE O O -4.339 9.679 14.389 1.00 . A A . 34 SER O 1 1
2 1018 1 1 40 PHE C C -1.597 12.345 12.928 1.00 . A A . 35 ILE C 1 1
2 1019 1 1 40 PHE CA C -2.098 11.304 13.892 1.00 . A A . 35 ILE CA 1 1
2 1020 1 1 40 PHE CB C -0.967 10.918 14.872 1.00 . A A . 35 ILE CB 1 1
2 1021 1 1 40 PHE CD1 C 1.322 9.796 15.004 1.00 . A A . 35 ILE CD1 1 1
2 1022 1 1 40 PHE H H -2.112 10.050 12.255 1.00 . A A . 35 ILE H 1 1
2 1023 1 1 40 PHE HA H -2.929 11.702 14.446 1.00 . A A . 35 ILE HA 1 1
2 1024 1 1 40 PHE N N -2.558 10.199 13.109 1.00 . A A . 35 ILE N 1 1
2 1025 1 1 40 PHE O O -0.993 12.008 11.902 1.00 . A A . 35 ILE O 1 1
2 1026 1 1 41 THR C C -2.106 14.513 11.004 1.00 . A A . 36 PHE C 1 1
2 1027 1 1 41 THR CA C -1.513 14.687 12.393 1.00 . A A . 36 PHE CA 1 1
2 1028 1 1 41 THR CB C -0.004 14.889 12.376 1.00 . A A . 36 PHE CB 1 1
2 1029 1 1 41 THR H H -2.301 13.779 14.090 1.00 . A A . 36 PHE H 1 1
2 1030 1 1 41 THR HA H -1.968 15.540 12.831 1.00 . A A . 36 PHE HA 1 1
2 1031 1 1 41 THR N N -1.862 13.587 13.243 1.00 . A A . 36 PHE N 1 1
2 1032 1 1 41 THR O O -1.431 14.645 9.985 1.00 . A A . 36 PHE O 1 1
2 1033 1 1 42 PRO C C -5.025 15.461 9.793 1.00 . A A . 37 THR C 1 1
2 1034 1 1 42 PRO CA C -4.197 14.181 9.806 1.00 . A A . 37 THR CA 1 1
2 1035 1 1 42 PRO CB C -5.162 12.972 9.761 1.00 . A A . 37 THR CB 1 1
2 1036 1 1 42 PRO HA H -3.550 14.155 8.940 1.00 . A A . 37 THR HA 1 1
2 1037 1 1 42 PRO N N -3.383 14.169 11.001 1.00 . A A . 37 THR N 1 1
2 1038 1 1 42 PRO O O -4.996 16.225 10.764 1.00 . A A . 37 THR O 1 1
2 1039 1 1 43 GLU C C -7.789 16.721 9.784 1.00 . A A . 38 PRO C 1 1
2 1040 1 1 43 GLU CA C -6.718 16.847 8.701 1.00 . A A . 38 PRO CA 1 1
2 1041 1 1 43 GLU CB C -7.376 16.752 7.325 1.00 . A A . 38 PRO CB 1 1
2 1042 1 1 43 GLU CD C -5.762 14.991 7.446 1.00 . A A . 38 PRO CD 1 1
2 1043 1 1 43 GLU CG C -6.454 15.925 6.498 1.00 . A A . 38 PRO CG 1 1
2 1044 1 1 43 GLU HA H -6.209 17.794 8.801 1.00 . A A . 38 PRO HA 1 1
2 1045 1 1 43 GLU HB2 H -8.343 16.285 7.427 1.00 . A A . 38 PRO HB2 1 1
2 1046 1 1 43 GLU HB3 H -7.492 17.743 6.915 1.00 . A A . 38 PRO HB3 1 1
2 1047 1 1 43 GLU HG2 H -7.019 15.366 5.768 1.00 . A A . 38 PRO HG2 1 1
2 1048 1 1 43 GLU HG3 H -5.732 16.561 6.005 1.00 . A A . 38 PRO HG3 1 1
2 1049 1 1 43 GLU N N -5.782 15.724 8.723 1.00 . A A . 38 PRO N 1 1
2 1050 1 1 43 GLU O O -8.380 17.712 10.212 1.00 . A A . 38 PRO O 1 1
2 1051 1 1 44 THR C C -8.686 15.171 12.583 1.00 . A A . 39 GLU C 1 1
2 1052 1 1 44 THR CA C -9.124 15.198 11.127 1.00 . A A . 39 GLU CA 1 1
2 1053 1 1 44 THR CB C -9.745 13.859 10.741 1.00 . A A . 39 GLU CB 1 1
2 1054 1 1 44 THR H H -7.391 14.768 9.992 1.00 . A A . 39 GLU H 1 1
2 1055 1 1 44 THR HA H -9.862 15.975 11.001 1.00 . A A . 39 GLU HA 1 1
2 1056 1 1 44 THR N N -8.010 15.494 10.242 1.00 . A A . 39 GLU N 1 1
2 1057 1 1 44 THR O O -9.472 15.462 13.483 1.00 . A A . 39 GLU O 1 1
2 1058 1 1 45 ASN C C -6.372 16.156 14.561 1.00 . A A . 40 THR C 1 1
2 1059 1 1 45 ASN CA C -6.914 14.793 14.174 1.00 . A A . 40 THR CA 1 1
2 1060 1 1 45 ASN CB C -5.804 13.740 14.334 1.00 . A A . 40 THR CB 1 1
2 1061 1 1 45 ASN H H -6.842 14.586 12.071 1.00 . A A . 40 THR H 1 1
2 1062 1 1 45 ASN HA H -7.727 14.536 14.838 1.00 . A A . 40 THR HA 1 1
2 1063 1 1 45 ASN N N -7.432 14.825 12.819 1.00 . A A . 40 THR N 1 1
2 1064 1 1 45 ASN O O -6.177 16.450 15.738 1.00 . A A . 40 THR O 1 1
2 1065 1 1 46 PRO C C -6.275 19.378 12.932 1.00 . A A . 41 ASN C 1 1
2 1066 1 1 46 PRO CA C -5.581 18.320 13.793 1.00 . A A . 41 ASN CA 1 1
2 1067 1 1 46 PRO CB C -4.079 18.318 13.492 1.00 . A A . 41 ASN CB 1 1
2 1068 1 1 46 PRO CG C -3.289 17.417 14.416 1.00 . A A . 41 ASN CG 1 1
2 1069 1 1 46 PRO HA H -5.731 18.564 14.833 1.00 . A A . 41 ASN HA 1 1
2 1070 1 1 46 PRO HB2 H -3.921 17.985 12.479 1.00 . A A . 41 ASN HB2 1 1
2 1071 1 1 46 PRO HB3 H -3.697 19.324 13.598 1.00 . A A . 41 ASN HB3 1 1
2 1072 1 1 46 PRO N N -6.133 16.994 13.558 1.00 . A A . 41 ASN N 1 1
2 1073 1 1 46 PRO O O -5.607 20.129 12.220 1.00 . A A . 41 ASN O 1 1
2 1074 1 1 47 ARG C C -8.176 21.908 12.657 1.00 . A A . 42 PRO C 1 1
2 1075 1 1 47 ARG CA C -8.383 20.460 12.202 1.00 . A A . 42 PRO CA 1 1
2 1076 1 1 47 ARG CB C -9.851 20.051 12.416 1.00 . A A . 42 PRO CB 1 1
2 1077 1 1 47 ARG CD C -8.504 18.686 13.855 1.00 . A A . 42 PRO CD 1 1
2 1078 1 1 47 ARG CG C -9.815 18.741 13.127 1.00 . A A . 42 PRO CG 1 1
2 1079 1 1 47 ARG HA H -8.138 20.380 11.154 1.00 . A A . 42 PRO HA 1 1
2 1080 1 1 47 ARG HB2 H -10.350 20.804 13.010 1.00 . A A . 42 PRO HB2 1 1
2 1081 1 1 47 ARG HB3 H -10.342 19.964 11.458 1.00 . A A . 42 PRO HB3 1 1
2 1082 1 1 47 ARG HD2 H -8.594 19.116 14.836 1.00 . A A . 42 PRO HD2 1 1
2 1083 1 1 47 ARG HD3 H -8.152 17.668 13.919 1.00 . A A . 42 PRO HD3 1 1
2 1084 1 1 47 ARG HG2 H -10.633 18.682 13.828 1.00 . A A . 42 PRO HG2 1 1
2 1085 1 1 47 ARG HG3 H -9.877 17.934 12.410 1.00 . A A . 42 PRO HG3 1 1
2 1086 1 1 47 ARG N N -7.618 19.490 13.005 1.00 . A A . 42 PRO N 1 1
2 1087 1 1 47 ARG O O -9.099 22.719 12.623 1.00 . A A . 42 PRO O 1 1
2 1088 1 1 48 ALA C C -5.327 24.033 12.863 1.00 . A A . 43 ARG C 1 1
2 1089 1 1 48 ALA CA C -6.629 23.573 13.507 1.00 . A A . 43 ARG CA 1 1
2 1090 1 1 48 ALA CB C -6.506 23.670 15.027 1.00 . A A . 43 ARG CB 1 1
2 1091 1 1 48 ALA H H -6.284 21.524 13.142 1.00 . A A . 43 ARG H 1 1
2 1092 1 1 48 ALA HA H -7.425 24.225 13.180 1.00 . A A . 43 ARG HA 1 1
2 1093 1 1 48 ALA HB2 H -6.381 24.706 15.297 1.00 . A A . 43 ARG HB2 1 1
2 1094 1 1 48 ALA HB3 H -7.418 23.299 15.468 1.00 . A A . 43 ARG HB3 1 1
2 1095 1 1 48 ALA N N -6.966 22.223 13.094 1.00 . A A . 43 ARG N 1 1
2 1096 1 1 48 ALA O O -4.976 25.209 12.930 1.00 . A A . 43 ARG O 1 1
2 1097 1 1 49 GLY C C -3.405 23.384 10.128 1.00 . A A . 44 ALA C 1 1
2 1098 1 1 49 GLY CA C -3.325 23.441 11.644 1.00 . A A . 44 ALA CA 1 1
2 1099 1 1 49 GLY H H -4.947 22.194 12.166 1.00 . A A . 44 ALA H 1 1
2 1100 1 1 49 GLY N N -4.605 23.108 12.242 1.00 . A A . 44 ALA N 1 1
2 1101 1 1 49 GLY O O -2.388 23.383 9.441 1.00 . A A . 44 ALA O 1 1
2 1102 1 1 50 LEU C C -4.186 22.346 7.380 1.00 . A A . 45 GLY C 1 1
2 1103 1 1 50 LEU CA C -4.886 23.415 8.194 1.00 . A A . 45 GLY CA 1 1
2 1104 1 1 50 LEU H H -5.389 23.226 10.242 1.00 . A A . 45 GLY H 1 1
2 1105 1 1 50 LEU N N -4.634 23.325 9.625 1.00 . A A . 45 GLY N 1 1
2 1106 1 1 50 LEU O O -3.620 22.636 6.334 1.00 . A A . 45 GLY O 1 1
2 1107 1 1 51 GLU C C -4.380 19.516 5.991 1.00 . A A . 46 LEU C 1 1
2 1108 1 1 51 GLU CA C -3.552 20.019 7.162 1.00 . A A . 46 LEU CA 1 1
2 1109 1 1 51 GLU CB C -3.268 18.859 8.124 1.00 . A A . 46 LEU CB 1 1
2 1110 1 1 51 GLU CG C -2.387 19.207 9.327 1.00 . A A . 46 LEU CG 1 1
2 1111 1 1 51 GLU H H -4.717 20.926 8.672 1.00 . A A . 46 LEU H 1 1
2 1112 1 1 51 GLU HA H -2.614 20.396 6.785 1.00 . A A . 46 LEU HA 1 1
2 1113 1 1 51 GLU HB2 H -4.216 18.492 8.493 1.00 . A A . 46 LEU HB2 1 1
2 1114 1 1 51 GLU HB3 H -2.790 18.065 7.565 1.00 . A A . 46 LEU HB3 1 1
2 1115 1 1 51 GLU N N -4.225 21.111 7.851 1.00 . A A . 46 LEU N 1 1
2 1116 1 1 51 GLU O O -5.343 18.781 6.177 1.00 . A A . 46 LEU O 1 1
2 1117 1 1 52 LYS C C -3.595 18.796 2.682 1.00 . A A . 47 GLU C 1 1
2 1118 1 1 52 LYS CA C -4.636 19.411 3.594 1.00 . A A . 47 GLU CA 1 1
2 1119 1 1 52 LYS CB C -5.383 20.499 2.841 1.00 . A A . 47 GLU CB 1 1
2 1120 1 1 52 LYS CD C -5.462 22.861 2.007 1.00 . A A . 47 GLU CD 1 1
2 1121 1 1 52 LYS CG C -4.686 21.846 2.814 1.00 . A A . 47 GLU CG 1 1
2 1122 1 1 52 LYS H H -3.342 20.624 4.699 1.00 . A A . 47 GLU H 1 1
2 1123 1 1 52 LYS HA H -5.336 18.645 3.888 1.00 . A A . 47 GLU HA 1 1
2 1124 1 1 52 LYS HB2 H -5.491 20.173 1.824 1.00 . A A . 47 GLU HB2 1 1
2 1125 1 1 52 LYS HB3 H -6.360 20.626 3.279 1.00 . A A . 47 GLU HB3 1 1
2 1126 1 1 52 LYS HG2 H -4.585 22.210 3.827 1.00 . A A . 47 GLU HG2 1 1
2 1127 1 1 52 LYS HG3 H -3.707 21.727 2.374 1.00 . A A . 47 GLU HG3 1 1
2 1128 1 1 52 LYS N N -4.023 19.935 4.789 1.00 . A A . 47 GLU N 1 1
2 1129 1 1 52 LYS O O -2.441 19.236 2.658 1.00 . A A . 47 GLU O 1 1
2 1130 1 1 53 ASN C C -1.862 16.685 1.597 1.00 . A A . 48 LYS C 1 1
2 1131 1 1 53 ASN CA C -3.178 17.112 0.964 1.00 . A A . 48 LYS CA 1 1
2 1132 1 1 53 ASN CB C -2.930 18.010 -0.248 1.00 . A A . 48 LYS CB 1 1
2 1133 1 1 53 ASN CG C -4.206 18.415 -0.962 1.00 . A A . 48 LYS CG 1 1
2 1134 1 1 53 ASN H H -4.957 17.491 2.034 1.00 . A A . 48 LYS H 1 1
2 1135 1 1 53 ASN HA H -3.704 16.230 0.638 1.00 . A A . 48 LYS HA 1 1
2 1136 1 1 53 ASN HB2 H -2.424 18.909 0.085 1.00 . A A . 48 LYS HB2 1 1
2 1137 1 1 53 ASN HB3 H -2.296 17.489 -0.948 1.00 . A A . 48 LYS HB3 1 1
2 1138 1 1 53 ASN N N -4.026 17.791 1.931 1.00 . A A . 48 LYS N 1 1
2 1139 1 1 53 ASN O O -1.850 16.005 2.620 1.00 . A A . 48 LYS O 1 1
2 1140 1 1 54 TYR C C 1.380 18.041 1.690 1.00 . A A . 49 ASN C 1 1
2 1141 1 1 54 TYR CA C 0.543 16.783 1.547 1.00 . A A . 49 ASN CA 1 1
2 1142 1 1 54 TYR CB C 1.250 15.752 0.669 1.00 . A A . 49 ASN CB 1 1
2 1143 1 1 54 TYR CG C 1.626 16.261 -0.711 1.00 . A A . 49 ASN CG 1 1
2 1144 1 1 54 TYR H H -0.812 17.621 0.183 1.00 . A A . 49 ASN H 1 1
2 1145 1 1 54 TYR HA H 0.394 16.358 2.529 1.00 . A A . 49 ASN HA 1 1
2 1146 1 1 54 TYR HB2 H 2.147 15.427 1.168 1.00 . A A . 49 ASN HB2 1 1
2 1147 1 1 54 TYR HB3 H 0.594 14.905 0.547 1.00 . A A . 49 ASN HB3 1 1
2 1148 1 1 54 TYR N N -0.757 17.100 1.006 1.00 . A A . 49 ASN N 1 1
2 1149 1 1 54 TYR O O 2.605 17.980 1.792 1.00 . A A . 49 ASN O 1 1
2 1150 1 1 55 CYS C C 1.931 20.487 3.342 1.00 . A A . 50 TYR C 1 1
2 1151 1 1 55 CYS CA C 1.399 20.461 1.921 1.00 . A A . 50 TYR CA 1 1
2 1152 1 1 55 CYS CB C 0.465 21.656 1.738 1.00 . A A . 50 TYR CB 1 1
2 1153 1 1 55 CYS H H -0.270 19.179 1.575 1.00 . A A . 50 TYR H 1 1
2 1154 1 1 55 CYS HA H 2.223 20.530 1.226 1.00 . A A . 50 TYR HA 1 1
2 1155 1 1 55 CYS HB2 H -0.174 21.728 2.601 1.00 . A A . 50 TYR HB2 1 1
2 1156 1 1 55 CYS HB3 H 1.063 22.554 1.672 1.00 . A A . 50 TYR HB3 1 1
2 1157 1 1 55 CYS N N 0.709 19.191 1.701 1.00 . A A . 50 TYR N 1 1
2 1158 1 1 55 CYS O O 1.170 20.269 4.281 1.00 . A A . 50 TYR O 1 1
2 1159 1 1 56 ARG C C 3.118 21.553 5.827 1.00 . A A . 51 CYS C 1 1
2 1160 1 1 56 ARG CA C 3.866 20.713 4.805 1.00 . A A . 51 CYS CA 1 1
2 1161 1 1 56 ARG CB C 5.306 21.189 4.691 1.00 . A A . 51 CYS CB 1 1
2 1162 1 1 56 ARG H H 3.764 21.006 2.711 1.00 . A A . 51 CYS H 1 1
2 1163 1 1 56 ARG HA H 3.863 19.683 5.133 1.00 . A A . 51 CYS HA 1 1
2 1164 1 1 56 ARG HB2 H 5.319 22.183 4.266 1.00 . A A . 51 CYS HB2 1 1
2 1165 1 1 56 ARG HB3 H 5.748 21.218 5.676 1.00 . A A . 51 CYS HB3 1 1
2 1166 1 1 56 ARG N N 3.222 20.760 3.500 1.00 . A A . 51 CYS N 1 1
2 1167 1 1 56 ARG O O 2.482 22.549 5.486 1.00 . A A . 51 CYS O 1 1
2 1168 1 1 57 ASN C C 3.193 21.569 9.469 1.00 . A A . 52 ARG C 1 1
2 1169 1 1 57 ASN CA C 2.465 21.793 8.158 1.00 . A A . 52 ARG CA 1 1
2 1170 1 1 57 ASN CB C 1.040 21.219 8.252 1.00 . A A . 52 ARG CB 1 1
2 1171 1 1 57 ASN CG C 0.136 21.597 7.085 1.00 . A A . 52 ARG CG 1 1
2 1172 1 1 57 ASN H H 3.810 20.396 7.303 1.00 . A A . 52 ARG H 1 1
2 1173 1 1 57 ASN HA H 2.415 22.851 7.951 1.00 . A A . 52 ARG HA 1 1
2 1174 1 1 57 ASN HB2 H 1.102 20.141 8.292 1.00 . A A . 52 ARG HB2 1 1
2 1175 1 1 57 ASN HB3 H 0.584 21.577 9.163 1.00 . A A . 52 ARG HB3 1 1
2 1176 1 1 57 ASN N N 3.206 21.148 7.083 1.00 . A A . 52 ARG N 1 1
2 1177 1 1 57 ASN O O 4.017 20.665 9.574 1.00 . A A . 52 ARG O 1 1
2 1178 1 1 58 PRO C C 2.344 22.070 12.800 1.00 . A A . 53 ASN C 1 1
2 1179 1 1 58 PRO CA C 3.469 22.167 11.773 1.00 . A A . 53 ASN CA 1 1
2 1180 1 1 58 PRO CB C 4.427 23.292 12.145 1.00 . A A . 53 ASN CB 1 1
2 1181 1 1 58 PRO CG C 5.449 22.847 13.160 1.00 . A A . 53 ASN CG 1 1
2 1182 1 1 58 PRO HA H 4.009 21.233 11.753 1.00 . A A . 53 ASN HA 1 1
2 1183 1 1 58 PRO HB2 H 4.945 23.627 11.259 1.00 . A A . 53 ASN HB2 1 1
2 1184 1 1 58 PRO HB3 H 3.864 24.116 12.562 1.00 . A A . 53 ASN HB3 1 1
2 1185 1 1 58 PRO N N 2.920 22.395 10.458 1.00 . A A . 53 ASN N 1 1
2 1186 1 1 58 PRO O O 2.083 23.023 13.532 1.00 . A A . 53 ASN O 1 1
2 1187 1 1 59 ASP C C 0.995 20.616 15.245 1.00 . A A . 54 PRO C 1 1
2 1188 1 1 59 ASP CA C 0.547 20.710 13.791 1.00 . A A . 54 PRO CA 1 1
2 1189 1 1 59 ASP CB C -0.107 19.408 13.331 1.00 . A A . 54 PRO CB 1 1
2 1190 1 1 59 ASP CG C 0.899 18.711 12.482 1.00 . A A . 54 PRO CG 1 1
2 1191 1 1 59 ASP HA H -0.165 21.506 13.705 1.00 . A A . 54 PRO HA 1 1
2 1192 1 1 59 ASP HB2 H -0.366 18.814 14.195 1.00 . A A . 54 PRO HB2 1 1
2 1193 1 1 59 ASP HB3 H -1.002 19.635 12.771 1.00 . A A . 54 PRO HB3 1 1
2 1194 1 1 59 ASP N N 1.658 20.913 12.864 1.00 . A A . 54 PRO N 1 1
2 1195 1 1 59 ASP O O 0.172 20.651 16.159 1.00 . A A . 54 PRO O 1 1
2 1196 1 1 60 GLY C C 3.419 21.929 17.066 1.00 . A A . 55 ASP C 1 1
2 1197 1 1 60 GLY CA C 2.861 20.545 16.798 1.00 . A A . 55 ASP CA 1 1
2 1198 1 1 60 GLY H H 2.892 20.354 14.691 1.00 . A A . 55 ASP H 1 1
2 1199 1 1 60 GLY N N 2.297 20.491 15.454 1.00 . A A . 55 ASP N 1 1
2 1200 1 1 60 GLY O O 3.552 22.357 18.214 1.00 . A A . 55 ASP O 1 1
2 1201 1 1 61 ASP C C 5.817 23.655 16.664 1.00 . A A . 56 GLY C 1 1
2 1202 1 1 61 ASP CA C 4.456 23.870 16.067 1.00 . A A . 56 GLY CA 1 1
2 1203 1 1 61 ASP H H 3.460 22.291 15.108 1.00 . A A . 56 GLY H 1 1
2 1204 1 1 61 ASP N N 3.730 22.628 15.983 1.00 . A A . 56 GLY N 1 1
2 1205 1 1 61 ASP O O 6.198 24.316 17.628 1.00 . A A . 56 GLY O 1 1
2 1206 1 1 62 VAL C C 8.663 23.772 16.254 1.00 . A A . 57 ASP C 1 1
2 1207 1 1 62 VAL CA C 7.917 22.467 16.433 1.00 . A A . 57 ASP CA 1 1
2 1208 1 1 62 VAL CB C 8.529 21.410 15.512 1.00 . A A . 57 ASP CB 1 1
2 1209 1 1 62 VAL H H 6.096 22.107 15.428 1.00 . A A . 57 ASP H 1 1
2 1210 1 1 62 VAL HA H 7.977 22.143 17.459 1.00 . A A . 57 ASP HA 1 1
2 1211 1 1 62 VAL N N 6.527 22.689 16.100 1.00 . A A . 57 ASP N 1 1
2 1212 1 1 62 VAL O O 8.555 24.399 15.199 1.00 . A A . 57 ASP O 1 1
2 1213 1 1 63 GLY C C 11.320 25.385 16.305 1.00 . A A . 58 VAL C 1 1
2 1214 1 1 63 GLY CA C 10.104 25.462 17.236 1.00 . A A . 58 VAL CA 1 1
2 1215 1 1 63 GLY H H 9.497 23.611 18.060 1.00 . A A . 58 VAL H 1 1
2 1216 1 1 63 GLY N N 9.409 24.182 17.269 1.00 . A A . 58 VAL N 1 1
2 1217 1 1 63 GLY O O 12.136 26.305 16.237 1.00 . A A . 58 VAL O 1 1
2 1218 1 1 64 GLY C C 11.942 24.351 13.214 1.00 . A A . 59 GLY C 1 1
2 1219 1 1 64 GLY CA C 12.474 24.136 14.608 1.00 . A A . 59 GLY CA 1 1
2 1220 1 1 64 GLY H H 10.797 23.541 15.715 1.00 . A A . 59 GLY H 1 1
2 1221 1 1 64 GLY HA2 H 13.247 24.862 14.810 1.00 . A A . 59 GLY HA2 1 1
2 1222 1 1 64 GLY HA3 H 12.893 23.143 14.677 1.00 . A A . 59 GLY HA3 1 1
2 1223 1 1 64 GLY N N 11.437 24.276 15.586 1.00 . A A . 59 GLY N 1 1
2 1224 1 1 64 GLY O O 12.715 24.542 12.275 1.00 . A A . 59 GLY O 1 1
2 1225 1 1 65 PRO C C 9.036 23.498 11.394 1.00 . A A . 60 GLY C 1 1
2 1226 1 1 65 PRO CA C 10.039 24.559 11.767 1.00 . A A . 60 GLY CA 1 1
2 1227 1 1 65 PRO N N 10.618 24.318 13.065 1.00 . A A . 60 GLY N 1 1
2 1228 1 1 65 PRO O O 8.824 22.550 12.152 1.00 . A A . 60 GLY O 1 1
2 1229 1 1 66 TRP C C 7.908 21.404 9.303 1.00 . A A . 61 PRO C 1 1
2 1230 1 1 66 TRP CA C 7.356 22.724 9.795 1.00 . A A . 61 PRO CA 1 1
2 1231 1 1 66 TRP CB C 6.688 23.484 8.659 1.00 . A A . 61 PRO CB 1 1
2 1232 1 1 66 TRP CG C 7.787 24.278 8.068 1.00 . A A . 61 PRO CG 1 1
2 1233 1 1 66 TRP HA H 6.640 22.545 10.583 1.00 . A A . 61 PRO HA 1 1
2 1234 1 1 66 TRP HB2 H 6.277 22.786 7.944 1.00 . A A . 61 PRO HB2 1 1
2 1235 1 1 66 TRP HB3 H 5.907 24.116 9.049 1.00 . A A . 61 PRO HB3 1 1
2 1236 1 1 66 TRP N N 8.410 23.625 10.222 1.00 . A A . 61 PRO N 1 1
2 1237 1 1 66 TRP O O 9.090 21.281 8.974 1.00 . A A . 61 PRO O 1 1
2 1238 1 1 67 CYS C C 6.312 18.413 8.156 1.00 . A A . 62 TRP C 1 1
2 1239 1 1 67 CYS CA C 7.427 19.090 8.918 1.00 . A A . 62 TRP CA 1 1
2 1240 1 1 67 CYS CB C 7.713 18.335 10.218 1.00 . A A . 62 TRP CB 1 1
2 1241 1 1 67 CYS H H 6.088 20.628 9.362 1.00 . A A . 62 TRP H 1 1
2 1242 1 1 67 CYS HA H 8.319 19.117 8.310 1.00 . A A . 62 TRP HA 1 1
2 1243 1 1 67 CYS HB2 H 7.931 17.302 9.989 1.00 . A A . 62 TRP HB2 1 1
2 1244 1 1 67 CYS HB3 H 8.564 18.781 10.710 1.00 . A A . 62 TRP HB3 1 1
2 1245 1 1 67 CYS N N 7.037 20.435 9.221 1.00 . A A . 62 TRP N 1 1
2 1246 1 1 67 CYS O O 5.345 19.058 7.739 1.00 . A A . 62 TRP O 1 1
2 1247 1 1 68 TYR C C 5.810 14.862 7.506 1.00 . A A . 63 CYS C 1 1
2 1248 1 1 68 TYR CA C 5.474 16.325 7.307 1.00 . A A . 63 CYS CA 1 1
2 1249 1 1 68 TYR CB C 5.421 16.670 5.821 1.00 . A A . 63 CYS CB 1 1
2 1250 1 1 68 TYR H H 7.270 16.696 8.317 1.00 . A A . 63 CYS H 1 1
2 1251 1 1 68 TYR HA H 4.515 16.531 7.759 1.00 . A A . 63 CYS HA 1 1
2 1252 1 1 68 TYR HB2 H 4.607 16.132 5.361 1.00 . A A . 63 CYS HB2 1 1
2 1253 1 1 68 TYR HB3 H 5.247 17.731 5.714 1.00 . A A . 63 CYS HB3 1 1
2 1254 1 1 68 TYR N N 6.464 17.128 7.972 1.00 . A A . 63 CYS N 1 1
2 1255 1 1 68 TYR O O 6.779 14.530 8.185 1.00 . A A . 63 CYS O 1 1
2 1256 1 1 69 THR C C 5.889 12.299 5.520 1.00 . A A . 64 TYR C 1 1
2 1257 1 1 69 THR CA C 5.335 12.587 6.885 1.00 . A A . 64 TYR CA 1 1
2 1258 1 1 69 THR CB C 4.106 11.744 7.190 1.00 . A A . 64 TYR CB 1 1
2 1259 1 1 69 THR H H 4.214 14.318 6.460 1.00 . A A . 64 TYR H 1 1
2 1260 1 1 69 THR HA H 6.097 12.384 7.622 1.00 . A A . 64 TYR HA 1 1
2 1261 1 1 69 THR N N 5.014 13.996 6.925 1.00 . A A . 64 TYR N 1 1
2 1262 1 1 69 THR O O 5.462 12.910 4.555 1.00 . A A . 64 TYR O 1 1
2 1263 1 1 70 THR C C 6.948 10.022 3.451 1.00 . A A . 65 THR C 1 1
2 1264 1 1 70 THR CA C 7.519 11.232 4.153 1.00 . A A . 65 THR CA 1 1
2 1265 1 1 70 THR CB C 9.044 11.056 4.335 1.00 . A A . 65 THR CB 1 1
2 1266 1 1 70 THR CG2 C 9.537 11.831 5.550 1.00 . A A . 65 THR CG2 1 1
2 1267 1 1 70 THR H H 7.081 10.838 6.187 1.00 . A A . 65 THR H 1 1
2 1268 1 1 70 THR HA H 7.343 12.109 3.547 1.00 . A A . 65 THR HA 1 1
2 1269 1 1 70 THR HB H 9.541 11.449 3.455 1.00 . A A . 65 THR HB 1 1
2 1270 1 1 70 THR HG1 H 9.171 9.354 5.375 1.00 . A A . 65 THR HG1 1 1
2 1271 1 1 70 THR HG21 H 9.296 12.878 5.432 1.00 . A A . 65 THR HG21 1 1
2 1272 1 1 70 THR HG22 H 10.606 11.716 5.642 1.00 . A A . 65 THR HG22 1 1
2 1273 1 1 70 THR HG23 H 9.056 11.450 6.439 1.00 . A A . 65 THR HG23 1 1
2 1274 1 1 70 THR N N 6.846 11.410 5.417 1.00 . A A . 65 THR N 1 1
2 1275 1 1 70 THR O O 6.568 9.057 4.104 1.00 . A A . 65 THR O 1 1
2 1276 1 1 70 THR OG1 O 9.378 9.661 4.481 1.00 . A A . 65 THR OG1 1 1
2 1277 1 1 71 ASN C C 7.726 7.986 1.209 1.00 . A A . 66 THR C 1 1
2 1278 1 1 71 ASN CA C 6.500 8.892 1.373 1.00 . A A . 66 THR CA 1 1
2 1279 1 1 71 ASN CB C 5.924 9.244 -0.013 1.00 . A A . 66 THR CB 1 1
2 1280 1 1 71 ASN H H 6.951 10.943 1.664 1.00 . A A . 66 THR H 1 1
2 1281 1 1 71 ASN HA H 5.746 8.356 1.932 1.00 . A A . 66 THR HA 1 1
2 1282 1 1 71 ASN N N 6.842 10.078 2.133 1.00 . A A . 66 THR N 1 1
2 1283 1 1 71 ASN O O 7.733 7.069 0.390 1.00 . A A . 66 THR O 1 1
2 1284 1 1 72 PRO C C 9.861 6.281 2.892 1.00 . A A . 67 ASN C 1 1
2 1285 1 1 72 PRO CA C 9.991 7.478 1.963 1.00 . A A . 67 ASN CA 1 1
2 1286 1 1 72 PRO CB C 11.166 8.352 2.411 1.00 . A A . 67 ASN CB 1 1
2 1287 1 1 72 PRO CG C 12.516 7.693 2.256 1.00 . A A . 67 ASN CG 1 1
2 1288 1 1 72 PRO HA H 10.155 7.139 0.953 1.00 . A A . 67 ASN HA 1 1
2 1289 1 1 72 PRO HB2 H 11.169 9.259 1.826 1.00 . A A . 67 ASN HB2 1 1
2 1290 1 1 72 PRO HB3 H 11.039 8.607 3.450 1.00 . A A . 67 ASN HB3 1 1
2 1291 1 1 72 PRO N N 8.762 8.256 1.997 1.00 . A A . 67 ASN N 1 1
2 1292 1 1 72 PRO O O 9.661 6.451 4.091 1.00 . A A . 67 ASN O 1 1
2 1293 1 1 73 ARG C C 10.930 3.672 4.218 1.00 . A A . 68 PRO C 1 1
2 1294 1 1 73 ARG CA C 9.838 3.828 3.165 1.00 . A A . 68 PRO CA 1 1
2 1295 1 1 73 ARG CB C 9.916 2.695 2.130 1.00 . A A . 68 PRO CB 1 1
2 1296 1 1 73 ARG CD C 10.252 4.750 0.952 1.00 . A A . 68 PRO CD 1 1
2 1297 1 1 73 ARG CG C 9.725 3.354 0.803 1.00 . A A . 68 PRO CG 1 1
2 1298 1 1 73 ARG HA H 8.886 3.803 3.658 1.00 . A A . 68 PRO HA 1 1
2 1299 1 1 73 ARG HB2 H 10.881 2.212 2.194 1.00 . A A . 68 PRO HB2 1 1
2 1300 1 1 73 ARG HB3 H 9.136 1.975 2.324 1.00 . A A . 68 PRO HB3 1 1
2 1301 1 1 73 ARG HD2 H 11.312 4.780 0.748 1.00 . A A . 68 PRO HD2 1 1
2 1302 1 1 73 ARG HD3 H 9.719 5.429 0.304 1.00 . A A . 68 PRO HD3 1 1
2 1303 1 1 73 ARG HG2 H 10.283 2.823 0.045 1.00 . A A . 68 PRO HG2 1 1
2 1304 1 1 73 ARG HG3 H 8.675 3.373 0.550 1.00 . A A . 68 PRO HG3 1 1
2 1305 1 1 73 ARG N N 9.979 5.053 2.365 1.00 . A A . 68 PRO N 1 1
2 1306 1 1 73 ARG O O 10.948 2.701 4.972 1.00 . A A . 68 PRO O 1 1
2 1307 1 1 74 LYS C C 12.426 5.273 6.554 1.00 . A A . 69 ARG C 1 1
2 1308 1 1 74 LYS CA C 12.889 4.646 5.248 1.00 . A A . 69 ARG CA 1 1
2 1309 1 1 74 LYS CB C 14.074 5.422 4.699 1.00 . A A . 69 ARG CB 1 1
2 1310 1 1 74 LYS CD C 15.332 3.375 4.008 1.00 . A A . 69 ARG CD 1 1
2 1311 1 1 74 LYS CG C 14.782 4.716 3.560 1.00 . A A . 69 ARG CG 1 1
2 1312 1 1 74 LYS H H 11.770 5.373 3.616 1.00 . A A . 69 ARG H 1 1
2 1313 1 1 74 LYS HA H 13.187 3.627 5.431 1.00 . A A . 69 ARG HA 1 1
2 1314 1 1 74 LYS HB2 H 13.711 6.372 4.333 1.00 . A A . 69 ARG HB2 1 1
2 1315 1 1 74 LYS HB3 H 14.782 5.593 5.492 1.00 . A A . 69 ARG HB3 1 1
2 1316 1 1 74 LYS HD2 H 14.514 2.762 4.359 1.00 . A A . 69 ARG HD2 1 1
2 1317 1 1 74 LYS HD3 H 15.806 2.893 3.166 1.00 . A A . 69 ARG HD3 1 1
2 1318 1 1 74 LYS HG2 H 14.079 4.556 2.755 1.00 . A A . 69 ARG HG2 1 1
2 1319 1 1 74 LYS HG3 H 15.597 5.334 3.215 1.00 . A A . 69 ARG HG3 1 1
2 1320 1 1 74 LYS N N 11.826 4.637 4.267 1.00 . A A . 69 ARG N 1 1
2 1321 1 1 74 LYS O O 12.524 4.659 7.617 1.00 . A A . 69 ARG O 1 1
2 1322 1 1 75 LEU C C 10.081 7.609 7.632 1.00 . A A . 70 LYS C 1 1
2 1323 1 1 75 LEU CA C 11.559 7.248 7.649 1.00 . A A . 70 LYS CA 1 1
2 1324 1 1 75 LEU CB C 12.399 8.514 7.695 1.00 . A A . 70 LYS CB 1 1
2 1325 1 1 75 LEU CG C 12.011 9.514 6.623 1.00 . A A . 70 LYS CG 1 1
2 1326 1 1 75 LEU H H 11.796 6.901 5.588 1.00 . A A . 70 LYS H 1 1
2 1327 1 1 75 LEU HA H 11.771 6.646 8.518 1.00 . A A . 70 LYS HA 1 1
2 1328 1 1 75 LEU HB2 H 12.283 8.982 8.663 1.00 . A A . 70 LYS HB2 1 1
2 1329 1 1 75 LEU HB3 H 13.438 8.249 7.551 1.00 . A A . 70 LYS HB3 1 1
2 1330 1 1 75 LEU N N 11.923 6.492 6.468 1.00 . A A . 70 LYS N 1 1
2 1331 1 1 75 LEU O O 9.440 7.642 6.576 1.00 . A A . 70 LYS O 1 1
2 1332 1 1 76 TYR C C 7.877 9.680 8.710 1.00 . A A . 71 LEU C 1 1
2 1333 1 1 76 TYR CA C 8.151 8.211 8.966 1.00 . A A . 71 LEU CA 1 1
2 1334 1 1 76 TYR CB C 7.694 7.820 10.377 1.00 . A A . 71 LEU CB 1 1
2 1335 1 1 76 TYR CD1 C 5.318 7.185 9.861 1.00 . A A . 71 LEU CD1 1 1
2 1336 1 1 76 TYR CD2 C 5.949 7.871 12.178 1.00 . A A . 71 LEU CD2 1 1
2 1337 1 1 76 TYR CG C 6.218 8.080 10.696 1.00 . A A . 71 LEU CG 1 1
2 1338 1 1 76 TYR H H 10.159 7.987 9.584 1.00 . A A . 71 LEU H 1 1
2 1339 1 1 76 TYR HA H 7.607 7.631 8.237 1.00 . A A . 71 LEU HA 1 1
2 1340 1 1 76 TYR HB2 H 7.888 6.768 10.513 1.00 . A A . 71 LEU HB2 1 1
2 1341 1 1 76 TYR HB3 H 8.292 8.371 11.089 1.00 . A A . 71 LEU HB3 1 1
2 1342 1 1 76 TYR N N 9.564 7.923 8.804 1.00 . A A . 71 LEU N 1 1
2 1343 1 1 76 TYR O O 6.962 10.027 7.965 1.00 . A A . 71 LEU O 1 1
2 1344 1 1 77 ASP C C 9.820 12.693 9.088 1.00 . A A . 72 TYR C 1 1
2 1345 1 1 77 ASP CA C 8.485 11.970 9.161 1.00 . A A . 72 TYR CA 1 1
2 1346 1 1 77 ASP CB C 7.644 12.519 10.325 1.00 . A A . 72 TYR CB 1 1
2 1347 1 1 77 ASP CG C 8.396 12.673 11.630 1.00 . A A . 72 TYR CG 1 1
2 1348 1 1 77 ASP H H 9.452 10.213 9.824 1.00 . A A . 72 TYR H 1 1
2 1349 1 1 77 ASP HA H 7.950 12.137 8.236 1.00 . A A . 72 TYR HA 1 1
2 1350 1 1 77 ASP HB2 H 7.261 13.490 10.052 1.00 . A A . 72 TYR HB2 1 1
2 1351 1 1 77 ASP HB3 H 6.813 11.850 10.500 1.00 . A A . 72 TYR HB3 1 1
2 1352 1 1 77 ASP N N 8.689 10.543 9.298 1.00 . A A . 72 TYR N 1 1
2 1353 1 1 77 ASP O O 10.865 12.131 9.421 1.00 . A A . 72 TYR O 1 1
2 1354 1 1 78 TYR C C 10.491 16.239 8.462 1.00 . A A . 73 ASP C 1 1
2 1355 1 1 78 TYR CA C 10.944 14.786 8.527 1.00 . A A . 73 ASP CA 1 1
2 1356 1 1 78 TYR CB C 11.744 14.406 7.273 1.00 . A A . 73 ASP CB 1 1
2 1357 1 1 78 TYR CG C 13.049 15.166 7.125 1.00 . A A . 73 ASP CG 1 1
2 1358 1 1 78 TYR H H 8.889 14.298 8.381 1.00 . A A . 73 ASP H 1 1
2 1359 1 1 78 TYR HA H 11.557 14.642 9.406 1.00 . A A . 73 ASP HA 1 1
2 1360 1 1 78 TYR HB2 H 11.975 13.358 7.317 1.00 . A A . 73 ASP HB2 1 1
2 1361 1 1 78 TYR HB3 H 11.137 14.597 6.398 1.00 . A A . 73 ASP HB3 1 1
2 1362 1 1 78 TYR N N 9.764 13.933 8.643 1.00 . A A . 73 ASP N 1 1
2 1363 1 1 78 TYR O O 9.299 16.500 8.386 1.00 . A A . 73 ASP O 1 1
2 1364 1 1 79 CYS C C 11.103 19.067 7.005 1.00 . A A . 74 TYR C 1 1
2 1365 1 1 79 CYS CA C 11.086 18.588 8.442 1.00 . A A . 74 TYR CA 1 1
2 1366 1 1 79 CYS CB C 12.080 19.414 9.261 1.00 . A A . 74 TYR CB 1 1
2 1367 1 1 79 CYS H H 12.369 16.899 8.507 1.00 . A A . 74 TYR H 1 1
2 1368 1 1 79 CYS HA H 10.092 18.715 8.848 1.00 . A A . 74 TYR HA 1 1
2 1369 1 1 79 CYS HB2 H 13.083 19.183 8.925 1.00 . A A . 74 TYR HB2 1 1
2 1370 1 1 79 CYS HB3 H 11.888 20.459 9.086 1.00 . A A . 74 TYR HB3 1 1
2 1371 1 1 79 CYS N N 11.424 17.171 8.486 1.00 . A A . 74 TYR N 1 1
2 1372 1 1 79 CYS O O 11.762 18.468 6.165 1.00 . A A . 74 TYR O 1 1
2 1373 1 1 80 ASP C C 11.136 21.947 5.252 1.00 . A A . 75 CYS C 1 1
2 1374 1 1 80 ASP CA C 10.310 20.678 5.377 1.00 . A A . 75 CYS CA 1 1
2 1375 1 1 80 ASP CB C 8.868 20.983 4.996 1.00 . A A . 75 CYS CB 1 1
2 1376 1 1 80 ASP H H 9.882 20.581 7.449 1.00 . A A . 75 CYS H 1 1
2 1377 1 1 80 ASP HA H 10.703 19.934 4.699 1.00 . A A . 75 CYS HA 1 1
2 1378 1 1 80 ASP HB2 H 8.450 21.667 5.716 1.00 . A A . 75 CYS HB2 1 1
2 1379 1 1 80 ASP HB3 H 8.852 21.448 4.018 1.00 . A A . 75 CYS HB3 1 1
2 1380 1 1 80 ASP N N 10.379 20.137 6.727 1.00 . A A . 75 CYS N 1 1
2 1381 1 1 80 ASP O O 11.587 22.512 6.249 1.00 . A A . 75 CYS O 1 1
2 1382 1 1 81 VAL C C 11.194 24.704 3.198 1.00 . A A . 76 ASP C 1 1
2 1383 1 1 81 VAL CA C 12.086 23.598 3.749 1.00 . A A . 76 ASP CA 1 1
2 1384 1 1 81 VAL CB C 13.213 23.288 2.758 1.00 . A A . 76 ASP CB 1 1
2 1385 1 1 81 VAL H H 10.876 21.934 3.279 1.00 . A A . 76 ASP H 1 1
2 1386 1 1 81 VAL HA H 12.516 23.929 4.681 1.00 . A A . 76 ASP HA 1 1
2 1387 1 1 81 VAL N N 11.301 22.405 4.023 1.00 . A A . 76 ASP N 1 1
2 1388 1 1 81 VAL O O 11.194 24.981 1.998 1.00 . A A . 76 ASP O 1 1
2 1389 1 1 82 PRO C C 10.058 27.704 4.431 1.00 . A A . 77 VAL C 1 1
2 1390 1 1 82 PRO CA C 9.605 26.453 3.681 1.00 . A A . 77 VAL CA 1 1
2 1391 1 1 82 PRO CB C 8.097 26.213 3.885 1.00 . A A . 77 VAL CB 1 1
2 1392 1 1 82 PRO HA H 9.772 26.614 2.626 1.00 . A A . 77 VAL HA 1 1
2 1393 1 1 82 PRO N N 10.394 25.301 4.067 1.00 . A A . 77 VAL N 1 1
2 1394 1 1 82 PRO O O 10.185 27.709 5.655 1.00 . A A . 77 VAL O 1 1
2 1395 1 1 83 GLN C C 9.910 30.699 5.203 1.00 . A A . 78 PRO C 1 1
2 1396 1 1 83 GLN CA C 10.816 30.057 4.178 1.00 . A A . 78 PRO CA 1 1
2 1397 1 1 83 GLN CB C 10.874 30.940 2.921 1.00 . A A . 78 PRO CB 1 1
2 1398 1 1 83 GLN CD C 10.203 28.783 2.205 1.00 . A A . 78 PRO CD 1 1
2 1399 1 1 83 GLN CG C 10.034 30.231 1.906 1.00 . A A . 78 PRO CG 1 1
2 1400 1 1 83 GLN HA H 11.801 29.972 4.613 1.00 . A A . 78 PRO HA 1 1
2 1401 1 1 83 GLN HB2 H 10.476 31.918 3.148 1.00 . A A . 78 PRO HB2 1 1
2 1402 1 1 83 GLN HB3 H 11.899 31.031 2.590 1.00 . A A . 78 PRO HB3 1 1
2 1403 1 1 83 GLN HG2 H 8.991 30.512 2.006 1.00 . A A . 78 PRO HG2 1 1
2 1404 1 1 83 GLN HG3 H 10.392 30.452 0.912 1.00 . A A . 78 PRO HG3 1 1
2 1405 1 1 83 GLN N N 10.330 28.767 3.667 1.00 . A A . 78 PRO N 1 1
2 1406 1 1 83 GLN O O 8.715 30.408 5.293 1.00 . A A . 78 PRO O 1 1
2 1407 1 1 84 CYS C C 8.951 33.414 6.339 1.00 . A A . 79 GLN C 1 1
2 1408 1 1 84 CYS CA C 9.802 32.327 6.979 1.00 . A A . 79 GLN CA 1 1
2 1409 1 1 84 CYS CB C 10.784 32.931 7.977 1.00 . A A . 79 GLN CB 1 1
2 1410 1 1 84 CYS H H 11.474 31.746 5.854 1.00 . A A . 79 GLN H 1 1
2 1411 1 1 84 CYS HA H 9.153 31.638 7.500 1.00 . A A . 79 GLN HA 1 1
2 1412 1 1 84 CYS HB2 H 11.344 32.137 8.442 1.00 . A A . 79 GLN HB2 1 1
2 1413 1 1 84 CYS HB3 H 11.459 33.590 7.456 1.00 . A A . 79 GLN HB3 1 1
2 1414 1 1 84 CYS N N 10.509 31.586 5.973 1.00 . A A . 79 GLN N 1 1
2 1415 1 1 84 CYS O O 9.466 34.377 5.773 1.00 . A A . 79 GLN O 1 1
2 1416 1 1 85 ALA C C 6.611 35.373 6.840 1.00 . A A . 80 CYS C 1 1
2 1417 1 1 85 ALA CA C 6.687 34.180 5.905 1.00 . A A . 80 CYS CA 1 1
2 1418 1 1 85 ALA CB C 5.316 33.517 5.796 1.00 . A A . 80 CYS CB 1 1
2 1419 1 1 85 ALA H H 7.317 32.419 6.869 1.00 . A A . 80 CYS H 1 1
2 1420 1 1 85 ALA HA H 7.015 34.495 4.929 1.00 . A A . 80 CYS HA 1 1
2 1421 1 1 85 ALA HB2 H 5.446 32.446 5.794 1.00 . A A . 80 CYS HB2 1 1
2 1422 1 1 85 ALA HB3 H 4.723 33.799 6.653 1.00 . A A . 80 CYS HB3 1 1
2 1423 1 1 85 ALA N N 7.649 33.229 6.422 1.00 . A A . 80 CYS N 1 1
2 1424 1 1 85 ALA O O 6.559 36.524 6.407 1.00 . A A . 80 CYS O 1 1
2 1425 1 1 86 ALA C C 7.965 36.667 9.456 1.00 . A A . 81 ALA C 1 1
2 1426 1 1 86 ALA CA C 6.572 36.124 9.160 1.00 . A A . 81 ALA CA 1 1
2 1427 1 1 86 ALA CB C 5.931 35.594 10.433 1.00 . A A . 81 ALA CB 1 1
2 1428 1 1 86 ALA H H 6.674 34.134 8.415 1.00 . A A . 81 ALA H 1 1
2 1429 1 1 86 ALA HA H 5.958 36.930 8.783 1.00 . A A . 81 ALA HA 1 1
2 1430 1 1 86 ALA HB1 H 5.858 36.391 11.159 1.00 . A A . 81 ALA HB1 1 1
2 1431 1 1 86 ALA HB2 H 6.536 34.795 10.836 1.00 . A A . 81 ALA HB2 1 1
2 1432 1 1 86 ALA HB3 H 4.943 35.219 10.209 1.00 . A A . 81 ALA HB3 1 1
2 1433 1 1 86 ALA N N 6.624 35.082 8.137 1.00 . A A . 81 ALA N 1 1
2 1434 1 1 86 ALA O O 8.380 36.759 10.612 1.00 . A A . 81 ALA O 1 1
3 1435 1 1 6 MET C C 5.337 30.327 5.480 1.00 . A A . 1 CYS C 1 1
3 1436 1 1 6 MET CA C 5.807 30.456 4.036 1.00 . A A . 1 CYS CA 1 1
3 1437 1 1 6 MET CB C 6.365 31.857 3.756 1.00 . A A . 1 CYS CB 1 1
3 1438 1 1 6 MET H H 3.794 30.339 3.486 1.00 . A A . 1 CYS H 1 1
3 1439 1 1 6 MET HA H 6.576 29.724 3.850 1.00 . A A . 1 CYS HA 1 1
3 1440 1 1 6 MET HB2 H 6.661 32.305 4.693 1.00 . A A . 1 CYS HB2 1 1
3 1441 1 1 6 MET HB3 H 7.234 31.767 3.120 1.00 . A A . 1 CYS HB3 1 1
3 1442 1 1 6 MET N N 4.700 30.174 3.157 1.00 . A A . 1 CYS N 1 1
3 1443 1 1 6 MET O O 4.152 30.492 5.771 1.00 . A A . 1 CYS O 1 1
3 1444 1 1 7 PHE C C 6.017 31.026 8.655 1.00 . A A . 2 MET C 1 1
3 1445 1 1 7 PHE CA C 5.882 29.785 7.785 1.00 . A A . 2 MET CA 1 1
3 1446 1 1 7 PHE CB C 6.737 28.678 8.401 1.00 . A A . 2 MET CB 1 1
3 1447 1 1 7 PHE CG C 8.231 28.912 8.223 1.00 . A A . 2 MET CG 1 1
3 1448 1 1 7 PHE H H 7.198 29.913 6.083 1.00 . A A . 2 MET H 1 1
3 1449 1 1 7 PHE HA H 4.853 29.480 7.798 1.00 . A A . 2 MET HA 1 1
3 1450 1 1 7 PHE HB2 H 6.525 28.630 9.464 1.00 . A A . 2 MET HB2 1 1
3 1451 1 1 7 PHE HB3 H 6.473 27.734 7.947 1.00 . A A . 2 MET HB3 1 1
3 1452 1 1 7 PHE HE1 H 11.614 27.848 9.415 1.00 . A A . 2 MET HE1 1 1
3 1453 1 1 7 PHE HE2 H 11.028 29.456 8.991 1.00 . A A . 2 MET HE2 1 1
3 1454 1 1 7 PHE N N 6.254 30.027 6.380 1.00 . A A . 2 MET N 1 1
3 1455 1 1 7 PHE O O 6.785 31.924 8.363 1.00 . A A . 2 MET O 1 1
3 1456 1 1 8 GLY C C 5.824 31.692 11.993 1.00 . A A . 3 PHE C 1 1
3 1457 1 1 8 GLY CA C 5.247 32.156 10.670 1.00 . A A . 3 PHE CA 1 1
3 1458 1 1 8 GLY H H 4.700 30.271 9.941 1.00 . A A . 3 PHE H 1 1
3 1459 1 1 8 GLY N N 5.257 31.044 9.740 1.00 . A A . 3 PHE N 1 1
3 1460 1 1 8 GLY O O 5.119 31.108 12.813 1.00 . A A . 3 PHE O 1 1
3 1461 1 1 9 ASN C C 8.003 29.910 13.131 1.00 . A A . 4 GLY C 1 1
3 1462 1 1 9 ASN CA C 7.775 31.382 13.325 1.00 . A A . 4 GLY CA 1 1
3 1463 1 1 9 ASN H H 7.611 32.469 11.542 1.00 . A A . 4 GLY H 1 1
3 1464 1 1 9 ASN N N 7.107 31.925 12.188 1.00 . A A . 4 GLY N 1 1
3 1465 1 1 9 ASN O O 8.791 29.513 12.264 1.00 . A A . 4 GLY O 1 1
3 1466 1 1 10 GLY C C 6.705 27.073 12.631 1.00 . A A . 5 ASN C 1 1
3 1467 1 1 10 GLY CA C 7.332 27.672 13.878 1.00 . A A . 5 ASN CA 1 1
3 1468 1 1 10 GLY H H 6.531 29.547 14.415 1.00 . A A . 5 ASN H 1 1
3 1469 1 1 10 GLY N N 7.219 29.126 13.859 1.00 . A A . 5 ASN N 1 1
3 1470 1 1 10 GLY O O 7.166 26.063 12.116 1.00 . A A . 5 ASN O 1 1
3 1471 1 1 11 LYS C C 3.573 26.616 11.405 1.00 . A A . 6 GLY C 1 1
3 1472 1 1 11 LYS CA C 4.928 27.150 11.018 1.00 . A A . 6 GLY CA 1 1
3 1473 1 1 11 LYS H H 5.284 28.488 12.622 1.00 . A A . 6 GLY H 1 1
3 1474 1 1 11 LYS N N 5.622 27.681 12.169 1.00 . A A . 6 GLY N 1 1
3 1475 1 1 11 LYS O O 2.952 25.849 10.669 1.00 . A A . 6 GLY O 1 1
3 1476 1 1 12 GLY C C 0.719 27.309 12.271 1.00 . A A . 7 LYS C 1 1
3 1477 1 1 12 GLY CA C 1.821 26.645 13.085 1.00 . A A . 7 LYS CA 1 1
3 1478 1 1 12 GLY H H 3.664 27.658 13.096 1.00 . A A . 7 LYS H 1 1
3 1479 1 1 12 GLY N N 3.116 27.041 12.567 1.00 . A A . 7 LYS N 1 1
3 1480 1 1 12 GLY O O -0.348 26.735 12.057 1.00 . A A . 7 LYS O 1 1
3 1481 1 1 13 TYR C C 0.729 29.247 9.509 1.00 . A A . 8 GLY C 1 1
3 1482 1 1 13 TYR CA C 0.144 29.233 10.910 1.00 . A A . 8 GLY CA 1 1
3 1483 1 1 13 TYR H H 1.789 28.984 12.186 1.00 . A A . 8 GLY H 1 1
3 1484 1 1 13 TYR N N 1.000 28.534 11.839 1.00 . A A . 8 GLY N 1 1
3 1485 1 1 13 TYR O O 0.378 30.094 8.692 1.00 . A A . 8 GLY O 1 1
3 1486 1 1 14 ARG C C 1.040 27.540 7.021 1.00 . A A . 9 TYR C 1 1
3 1487 1 1 14 ARG CA C 2.155 28.106 7.893 1.00 . A A . 9 TYR CA 1 1
3 1488 1 1 14 ARG CB C 3.329 27.119 7.932 1.00 . A A . 9 TYR CB 1 1
3 1489 1 1 14 ARG CG C 3.727 26.577 6.579 1.00 . A A . 9 TYR CG 1 1
3 1490 1 1 14 ARG CZ C 4.377 25.552 4.083 1.00 . A A . 9 TYR CZ 1 1
3 1491 1 1 14 ARG H H 2.002 27.775 9.974 1.00 . A A . 9 TYR H 1 1
3 1492 1 1 14 ARG HA H 2.486 29.051 7.490 1.00 . A A . 9 TYR HA 1 1
3 1493 1 1 14 ARG HB2 H 4.189 27.599 8.367 1.00 . A A . 9 TYR HB2 1 1
3 1494 1 1 14 ARG HB3 H 3.048 26.278 8.551 1.00 . A A . 9 TYR HB3 1 1
3 1495 1 1 14 ARG HD2 H 4.070 24.599 7.292 1.00 . A A . 9 TYR HD2 1 1
3 1496 1 1 14 ARG N N 1.651 28.326 9.243 1.00 . A A . 9 TYR N 1 1
3 1497 1 1 14 ARG O O 0.624 26.406 7.218 1.00 . A A . 9 TYR O 1 1
3 1498 1 1 15 GLY C C -0.126 27.762 3.788 1.00 . A A . 10 ARG C 1 1
3 1499 1 1 15 GLY CA C -0.577 27.891 5.244 1.00 . A A . 10 ARG CA 1 1
3 1500 1 1 15 GLY H H 0.934 29.216 5.934 1.00 . A A . 10 ARG H 1 1
3 1501 1 1 15 GLY N N 0.542 28.326 6.078 1.00 . A A . 10 ARG N 1 1
3 1502 1 1 15 GLY O O -0.789 28.250 2.871 1.00 . A A . 10 ARG O 1 1
3 1503 1 1 16 LYS C C 1.325 25.749 1.530 1.00 . A A . 11 GLY C 1 1
3 1504 1 1 16 LYS CA C 1.616 27.034 2.276 1.00 . A A . 11 GLY CA 1 1
3 1505 1 1 16 LYS H H 1.423 26.635 4.341 1.00 . A A . 11 GLY H 1 1
3 1506 1 1 16 LYS N N 1.002 27.094 3.590 1.00 . A A . 11 GLY N 1 1
3 1507 1 1 16 LYS O O 0.346 25.057 1.826 1.00 . A A . 11 GLY O 1 1
3 1508 1 1 17 ARG C C 3.195 23.544 -0.649 1.00 . A A . 12 LYS C 1 1
3 1509 1 1 17 ARG CA C 1.931 24.334 -0.354 1.00 . A A . 12 LYS CA 1 1
3 1510 1 1 17 ARG CB C 1.388 24.933 -1.646 1.00 . A A . 12 LYS CB 1 1
3 1511 1 1 17 ARG CD C 1.631 26.856 -3.226 1.00 . A A . 12 LYS CD 1 1
3 1512 1 1 17 ARG CG C 2.340 25.944 -2.255 1.00 . A A . 12 LYS CG 1 1
3 1513 1 1 17 ARG H H 3.046 25.915 0.496 1.00 . A A . 12 LYS H 1 1
3 1514 1 1 17 ARG HA H 1.191 23.674 0.075 1.00 . A A . 12 LYS HA 1 1
3 1515 1 1 17 ARG HB2 H 1.223 24.141 -2.362 1.00 . A A . 12 LYS HB2 1 1
3 1516 1 1 17 ARG HB3 H 0.450 25.429 -1.439 1.00 . A A . 12 LYS HB3 1 1
3 1517 1 1 17 ARG HD2 H 0.752 27.241 -2.737 1.00 . A A . 12 LYS HD2 1 1
3 1518 1 1 17 ARG HD3 H 2.289 27.673 -3.483 1.00 . A A . 12 LYS HD3 1 1
3 1519 1 1 17 ARG HG2 H 2.769 26.542 -1.465 1.00 . A A . 12 LYS HG2 1 1
3 1520 1 1 17 ARG HG3 H 3.126 25.417 -2.777 1.00 . A A . 12 LYS HG3 1 1
3 1521 1 1 17 ARG N N 2.193 25.414 0.579 1.00 . A A . 12 LYS N 1 1
3 1522 1 1 17 ARG O O 3.239 22.772 -1.607 1.00 . A A . 12 LYS O 1 1
3 1523 1 1 18 VAL C C 5.131 21.528 0.316 1.00 . A A . 13 ARG C 1 1
3 1524 1 1 18 VAL CA C 5.445 22.981 -0.005 1.00 . A A . 13 ARG CA 1 1
3 1525 1 1 18 VAL CB C 6.545 23.511 0.909 1.00 . A A . 13 ARG CB 1 1
3 1526 1 1 18 VAL H H 4.160 24.399 0.889 1.00 . A A . 13 ARG H 1 1
3 1527 1 1 18 VAL HA H 5.758 23.059 -1.036 1.00 . A A . 13 ARG HA 1 1
3 1528 1 1 18 VAL N N 4.226 23.745 0.157 1.00 . A A . 13 ARG N 1 1
3 1529 1 1 18 VAL O O 4.402 21.252 1.260 1.00 . A A . 13 ARG O 1 1
3 1530 1 1 19 THR C C 6.404 18.250 -0.465 1.00 . A A . 14 VAL C 1 1
3 1531 1 1 19 THR CA C 5.224 19.208 -0.372 1.00 . A A . 14 VAL CA 1 1
3 1532 1 1 19 THR CB C 4.192 18.869 -1.462 1.00 . A A . 14 VAL CB 1 1
3 1533 1 1 19 THR CG2 C 4.622 19.451 -2.797 1.00 . A A . 14 VAL CG2 1 1
3 1534 1 1 19 THR H H 6.317 20.864 -1.140 1.00 . A A . 14 VAL H 1 1
3 1535 1 1 19 THR HA H 4.749 19.078 0.590 1.00 . A A . 14 VAL HA 1 1
3 1536 1 1 19 THR HB H 4.127 17.795 -1.558 1.00 . A A . 14 VAL HB 1 1
3 1537 1 1 19 THR HG21 H 3.891 19.200 -3.551 1.00 . A A . 14 VAL HG21 1 1
3 1538 1 1 19 THR HG22 H 5.584 19.046 -3.075 1.00 . A A . 14 VAL HG22 1 1
3 1539 1 1 19 THR HG23 H 4.694 20.527 -2.708 1.00 . A A . 14 VAL HG23 1 1
3 1540 1 1 19 THR N N 5.644 20.607 -0.474 1.00 . A A . 14 VAL N 1 1
3 1541 1 1 19 THR O O 6.295 17.152 -1.013 1.00 . A A . 14 VAL O 1 1
3 1542 1 1 20 THR C C 9.526 18.217 1.336 1.00 . A A . 15 THR C 1 1
3 1543 1 1 20 THR CA C 8.733 17.892 0.092 1.00 . A A . 15 THR CA 1 1
3 1544 1 1 20 THR CB C 9.587 18.212 -1.140 1.00 . A A . 15 THR CB 1 1
3 1545 1 1 20 THR CG2 C 9.557 17.066 -2.117 1.00 . A A . 15 THR CG2 1 1
3 1546 1 1 20 THR H H 7.522 19.519 0.567 1.00 . A A . 15 THR H 1 1
3 1547 1 1 20 THR HA H 8.480 16.831 0.081 1.00 . A A . 15 THR HA 1 1
3 1548 1 1 20 THR HB H 10.603 18.352 -0.815 1.00 . A A . 15 THR HB 1 1
3 1549 1 1 20 THR HG1 H 9.439 20.179 -1.288 1.00 . A A . 15 THR HG1 1 1
3 1550 1 1 20 THR HG21 H 10.022 17.369 -3.041 1.00 . A A . 15 THR HG21 1 1
3 1551 1 1 20 THR HG22 H 8.532 16.780 -2.298 1.00 . A A . 15 THR HG22 1 1
3 1552 1 1 20 THR HG23 H 10.102 16.231 -1.696 1.00 . A A . 15 THR HG23 1 1
3 1553 1 1 20 THR N N 7.517 18.666 0.100 1.00 . A A . 15 THR N 1 1
3 1554 1 1 20 THR O O 9.500 19.353 1.811 1.00 . A A . 15 THR O 1 1
3 1555 1 1 20 THR OG1 O 9.129 19.409 -1.782 1.00 . A A . 15 THR OG1 1 1
3 1556 1 1 21 VAL C C 12.253 18.231 2.776 1.00 . A A . 16 THR C 1 1
3 1557 1 1 21 VAL CA C 10.996 17.421 3.059 1.00 . A A . 16 THR CA 1 1
3 1558 1 1 21 VAL CB C 11.391 16.065 3.644 1.00 . A A . 16 THR CB 1 1
3 1559 1 1 21 VAL CG2 C 10.161 15.285 4.071 1.00 . A A . 16 THR CG2 1 1
3 1560 1 1 21 VAL H H 10.229 16.356 1.416 1.00 . A A . 16 THR H 1 1
3 1561 1 1 21 VAL HA H 10.385 17.943 3.780 1.00 . A A . 16 THR HA 1 1
3 1562 1 1 21 VAL HB H 12.026 16.221 4.504 1.00 . A A . 16 THR HB 1 1
3 1563 1 1 21 VAL HG21 H 10.464 14.338 4.489 1.00 . A A . 16 THR HG21 1 1
3 1564 1 1 21 VAL HG22 H 9.529 15.114 3.212 1.00 . A A . 16 THR HG22 1 1
3 1565 1 1 21 VAL HG23 H 9.617 15.851 4.813 1.00 . A A . 16 THR HG23 1 1
3 1566 1 1 21 VAL N N 10.227 17.237 1.854 1.00 . A A . 16 THR N 1 1
3 1567 1 1 21 VAL O O 12.456 18.704 1.654 1.00 . A A . 16 THR O 1 1
3 1568 1 1 22 THR C C 15.278 18.278 2.662 1.00 . A A . 17 VAL C 1 1
3 1569 1 1 22 THR CA C 14.370 19.053 3.600 1.00 . A A . 17 VAL CA 1 1
3 1570 1 1 22 THR CB C 15.105 19.276 4.928 1.00 . A A . 17 VAL CB 1 1
3 1571 1 1 22 THR CG2 C 15.143 18.000 5.749 1.00 . A A . 17 VAL CG2 1 1
3 1572 1 1 22 THR H H 12.871 18.006 4.658 1.00 . A A . 17 VAL H 1 1
3 1573 1 1 22 THR HA H 14.157 20.013 3.170 1.00 . A A . 17 VAL HA 1 1
3 1574 1 1 22 THR HB H 16.116 19.558 4.694 1.00 . A A . 17 VAL HB 1 1
3 1575 1 1 22 THR HG21 H 15.643 17.225 5.187 1.00 . A A . 17 VAL HG21 1 1
3 1576 1 1 22 THR HG22 H 14.135 17.687 5.977 1.00 . A A . 17 VAL HG22 1 1
3 1577 1 1 22 THR HG23 H 15.681 18.180 6.669 1.00 . A A . 17 VAL HG23 1 1
3 1578 1 1 22 THR N N 13.106 18.367 3.774 1.00 . A A . 17 VAL N 1 1
3 1579 1 1 22 THR O O 16.234 18.816 2.105 1.00 . A A . 17 VAL O 1 1
3 1580 1 1 23 GLY C C 15.140 16.153 0.223 1.00 . A A . 18 THR C 1 1
3 1581 1 1 23 GLY CA C 15.713 16.133 1.626 1.00 . A A . 18 THR CA 1 1
3 1582 1 1 23 GLY H H 14.145 16.668 2.927 1.00 . A A . 18 THR H 1 1
3 1583 1 1 23 GLY N N 14.942 17.017 2.474 1.00 . A A . 18 THR N 1 1
3 1584 1 1 23 GLY O O 15.771 15.702 -0.735 1.00 . A A . 18 THR O 1 1
3 1585 1 1 24 THR C C 12.396 15.393 -1.256 1.00 . A A . 19 GLY C 1 1
3 1586 1 1 24 THR CA C 13.235 16.641 -1.142 1.00 . A A . 19 GLY CA 1 1
3 1587 1 1 24 THR H H 13.515 17.124 0.889 1.00 . A A . 19 GLY H 1 1
3 1588 1 1 24 THR N N 13.933 16.687 0.110 1.00 . A A . 19 GLY N 1 1
3 1589 1 1 24 THR O O 11.907 15.071 -2.337 1.00 . A A . 19 GLY O 1 1
3 1590 1 1 25 PRO C C 9.902 14.028 -0.059 1.00 . A A . 20 THR C 1 1
3 1591 1 1 25 PRO CA C 11.342 13.535 -0.128 1.00 . A A . 20 THR CA 1 1
3 1592 1 1 25 PRO CB C 11.619 12.602 1.064 1.00 . A A . 20 THR CB 1 1
3 1593 1 1 25 PRO HA H 11.481 12.976 -1.044 1.00 . A A . 20 THR HA 1 1
3 1594 1 1 25 PRO N N 12.241 14.670 -0.149 1.00 . A A . 20 THR N 1 1
3 1595 1 1 25 PRO O O 9.537 14.750 0.864 1.00 . A A . 20 THR O 1 1
3 1596 1 1 26 CYS C C 6.946 13.775 0.208 1.00 . A A . 21 PRO C 1 1
3 1597 1 1 26 CYS CA C 7.666 14.040 -1.101 1.00 . A A . 21 PRO CA 1 1
3 1598 1 1 26 CYS CB C 7.125 13.101 -2.154 1.00 . A A . 21 PRO CB 1 1
3 1599 1 1 26 CYS HA H 7.511 15.061 -1.409 1.00 . A A . 21 PRO HA 1 1
3 1600 1 1 26 CYS HB2 H 6.890 12.163 -1.688 1.00 . A A . 21 PRO HB2 1 1
3 1601 1 1 26 CYS HB3 H 6.243 13.517 -2.600 1.00 . A A . 21 PRO HB3 1 1
3 1602 1 1 26 CYS N N 9.087 13.689 -1.068 1.00 . A A . 21 PRO N 1 1
3 1603 1 1 26 CYS O O 6.957 12.649 0.725 1.00 . A A . 21 PRO O 1 1
3 1604 1 1 27 GLN C C 4.268 13.811 1.573 1.00 . A A . 22 CYS C 1 1
3 1605 1 1 27 GLN CA C 5.483 14.658 1.908 1.00 . A A . 22 CYS CA 1 1
3 1606 1 1 27 GLN CB C 5.049 16.022 2.434 1.00 . A A . 22 CYS CB 1 1
3 1607 1 1 27 GLN H H 6.448 15.701 0.338 1.00 . A A . 22 CYS H 1 1
3 1608 1 1 27 GLN HA H 6.060 14.153 2.669 1.00 . A A . 22 CYS HA 1 1
3 1609 1 1 27 GLN HB2 H 4.483 16.543 1.682 1.00 . A A . 22 CYS HB2 1 1
3 1610 1 1 27 GLN HB3 H 4.425 15.878 3.306 1.00 . A A . 22 CYS HB3 1 1
3 1611 1 1 27 GLN N N 6.325 14.808 0.738 1.00 . A A . 22 CYS N 1 1
3 1612 1 1 27 GLN O O 3.663 13.952 0.510 1.00 . A A . 22 CYS O 1 1
3 1613 1 1 28 ASP C C 1.550 12.900 2.565 1.00 . A A . 23 GLN C 1 1
3 1614 1 1 28 ASP CA C 2.783 12.063 2.377 1.00 . A A . 23 GLN CA 1 1
3 1615 1 1 28 ASP CB C 2.797 11.022 3.480 1.00 . A A . 23 GLN CB 1 1
3 1616 1 1 28 ASP CG C 1.809 9.889 3.296 1.00 . A A . 23 GLN CG 1 1
3 1617 1 1 28 ASP H H 4.560 12.787 3.248 1.00 . A A . 23 GLN H 1 1
3 1618 1 1 28 ASP HA H 2.764 11.579 1.412 1.00 . A A . 23 GLN HA 1 1
3 1619 1 1 28 ASP HB2 H 3.791 10.602 3.556 1.00 . A A . 23 GLN HB2 1 1
3 1620 1 1 28 ASP HB3 H 2.544 11.521 4.406 1.00 . A A . 23 GLN HB3 1 1
3 1621 1 1 28 ASP N N 3.961 12.900 2.473 1.00 . A A . 23 GLN N 1 1
3 1622 1 1 28 ASP O O 1.616 14.015 3.086 1.00 . A A . 23 GLN O 1 1
3 1623 1 1 29 TRP C C -1.145 12.822 3.854 1.00 . A A . 24 ASP C 1 1
3 1624 1 1 29 TRP CA C -0.826 12.994 2.399 1.00 . A A . 24 ASP CA 1 1
3 1625 1 1 29 TRP CB C -1.910 12.350 1.553 1.00 . A A . 24 ASP CB 1 1
3 1626 1 1 29 TRP CG C -3.098 13.252 1.295 1.00 . A A . 24 ASP CG 1 1
3 1627 1 1 29 TRP H H 0.434 11.409 1.889 1.00 . A A . 24 ASP H 1 1
3 1628 1 1 29 TRP HA H -0.724 14.054 2.162 1.00 . A A . 24 ASP HA 1 1
3 1629 1 1 29 TRP HB2 H -1.495 12.046 0.605 1.00 . A A . 24 ASP HB2 1 1
3 1630 1 1 29 TRP HB3 H -2.264 11.487 2.083 1.00 . A A . 24 ASP HB3 1 1
3 1631 1 1 29 TRP N N 0.427 12.336 2.201 1.00 . A A . 24 ASP N 1 1
3 1632 1 1 29 TRP O O -1.095 11.709 4.387 1.00 . A A . 24 ASP O 1 1
3 1633 1 1 30 ALA C C -2.896 13.012 6.183 1.00 . A A . 25 TRP C 1 1
3 1634 1 1 30 ALA CA C -1.717 13.920 5.913 1.00 . A A . 25 TRP CA 1 1
3 1635 1 1 30 ALA CB C -2.024 15.332 6.386 1.00 . A A . 25 TRP CB 1 1
3 1636 1 1 30 ALA H H -1.418 14.755 3.993 1.00 . A A . 25 TRP H 1 1
3 1637 1 1 30 ALA HA H -0.854 13.545 6.442 1.00 . A A . 25 TRP HA 1 1
3 1638 1 1 30 ALA HB2 H -2.920 15.687 5.897 1.00 . A A . 25 TRP HB2 1 1
3 1639 1 1 30 ALA HB3 H -2.179 15.321 7.451 1.00 . A A . 25 TRP HB3 1 1
3 1640 1 1 30 ALA N N -1.416 13.918 4.495 1.00 . A A . 25 TRP N 1 1
3 1641 1 1 30 ALA O O -3.005 12.405 7.243 1.00 . A A . 25 TRP O 1 1
3 1642 1 1 31 ALA C C -4.611 10.603 5.007 1.00 . A A . 26 ALA C 1 1
3 1643 1 1 31 ALA CA C -4.941 12.072 5.282 1.00 . A A . 26 ALA CA 1 1
3 1644 1 1 31 ALA CB C -6.027 12.558 4.336 1.00 . A A . 26 ALA CB 1 1
3 1645 1 1 31 ALA H H -3.620 13.466 4.382 1.00 . A A . 26 ALA H 1 1
3 1646 1 1 31 ALA HA H -5.327 12.148 6.288 1.00 . A A . 26 ALA HA 1 1
3 1647 1 1 31 ALA HB1 H -6.240 13.597 4.539 1.00 . A A . 26 ALA HB1 1 1
3 1648 1 1 31 ALA HB2 H -6.922 11.972 4.484 1.00 . A A . 26 ALA HB2 1 1
3 1649 1 1 31 ALA HB3 H -5.690 12.453 3.315 1.00 . A A . 26 ALA HB3 1 1
3 1650 1 1 31 ALA N N -3.774 12.931 5.200 1.00 . A A . 26 ALA N 1 1
3 1651 1 1 31 ALA O O -5.390 9.723 5.378 1.00 . A A . 26 ALA O 1 1
3 1652 1 1 32 GLN C C -2.332 8.278 4.966 1.00 . A A . 27 ALA C 1 1
3 1653 1 1 32 GLN CA C -3.194 8.969 3.944 1.00 . A A . 27 ALA CA 1 1
3 1654 1 1 32 GLN CB C -2.513 8.982 2.588 1.00 . A A . 27 ALA CB 1 1
3 1655 1 1 32 GLN H H -2.746 10.989 4.276 1.00 . A A . 27 ALA H 1 1
3 1656 1 1 32 GLN HA H -4.134 8.443 3.853 1.00 . A A . 27 ALA HA 1 1
3 1657 1 1 32 GLN HB2 H -1.588 9.536 2.656 1.00 . A A . 27 ALA HB2 1 1
3 1658 1 1 32 GLN HB3 H -3.162 9.454 1.865 1.00 . A A . 27 ALA HB3 1 1
3 1659 1 1 32 GLN N N -3.462 10.312 4.383 1.00 . A A . 27 ALA N 1 1
3 1660 1 1 32 GLN O O -1.553 8.917 5.643 1.00 . A A . 27 ALA O 1 1
3 1661 1 1 33 GLU C C -0.658 5.495 5.139 1.00 . A A . 28 GLN C 1 1
3 1662 1 1 33 GLU CA C -1.698 6.180 5.975 1.00 . A A . 28 GLN CA 1 1
3 1663 1 1 33 GLU CB C -2.596 5.125 6.630 1.00 . A A . 28 GLN CB 1 1
3 1664 1 1 33 GLU CD C -3.444 6.635 8.431 1.00 . A A . 28 GLN CD 1 1
3 1665 1 1 33 GLU CG C -3.819 5.689 7.323 1.00 . A A . 28 GLN CG 1 1
3 1666 1 1 33 GLU H H -3.044 6.531 4.431 1.00 . A A . 28 GLN H 1 1
3 1667 1 1 33 GLU HA H -1.236 6.820 6.725 1.00 . A A . 28 GLN HA 1 1
3 1668 1 1 33 GLU HB2 H -2.930 4.435 5.869 1.00 . A A . 28 GLN HB2 1 1
3 1669 1 1 33 GLU HB3 H -2.015 4.581 7.362 1.00 . A A . 28 GLN HB3 1 1
3 1670 1 1 33 GLU HG2 H -4.421 6.219 6.600 1.00 . A A . 28 GLN HG2 1 1
3 1671 1 1 33 GLU HG3 H -4.392 4.874 7.741 1.00 . A A . 28 GLN HG3 1 1
3 1672 1 1 33 GLU N N -2.462 6.983 5.055 1.00 . A A . 28 GLN N 1 1
3 1673 1 1 33 GLU O O -0.271 4.352 5.392 1.00 . A A . 28 GLN O 1 1
3 1674 1 1 33 GLU OE1 O -3.216 6.214 9.558 1.00 . A A . 28 GLN OE1 1 1
3 1675 1 1 34 PRO C C 1.489 6.319 2.326 1.00 . A A . 29 GLU C 1 1
3 1676 1 1 34 PRO CA C 0.356 5.554 2.983 1.00 . A A . 29 GLU CA 1 1
3 1677 1 1 34 PRO CB C -0.754 5.313 1.976 1.00 . A A . 29 GLU CB 1 1
3 1678 1 1 34 PRO CD C -2.709 3.872 1.307 1.00 . A A . 29 GLU CD 1 1
3 1679 1 1 34 PRO CG C -1.738 4.239 2.401 1.00 . A A . 29 GLU CG 1 1
3 1680 1 1 34 PRO HA H 0.730 4.629 3.330 1.00 . A A . 29 GLU HA 1 1
3 1681 1 1 34 PRO HB2 H -1.307 6.245 1.872 1.00 . A A . 29 GLU HB2 1 1
3 1682 1 1 34 PRO HB3 H -0.324 5.040 1.030 1.00 . A A . 29 GLU HB3 1 1
3 1683 1 1 34 PRO HG2 H -1.186 3.358 2.687 1.00 . A A . 29 GLU HG2 1 1
3 1684 1 1 34 PRO HG3 H -2.297 4.602 3.251 1.00 . A A . 29 GLU HG3 1 1
3 1685 1 1 34 PRO N N -0.226 6.208 4.115 1.00 . A A . 29 GLU N 1 1
3 1686 1 1 34 PRO O O 1.294 7.421 1.823 1.00 . A A . 29 GLU O 1 1
3 1687 1 1 35 HIS C C 3.300 4.365 4.289 1.00 . A A . 30 PRO C 1 1
3 1688 1 1 35 HIS CA C 2.918 4.359 2.808 1.00 . A A . 30 PRO CA 1 1
3 1689 1 1 35 HIS CB C 4.080 3.868 1.949 1.00 . A A . 30 PRO CB 1 1
3 1690 1 1 35 HIS CG C 4.863 5.096 1.624 1.00 . A A . 30 PRO CG 1 1
3 1691 1 1 35 HIS HA H 2.061 3.719 2.661 1.00 . A A . 30 PRO HA 1 1
3 1692 1 1 35 HIS HB2 H 4.671 3.157 2.508 1.00 . A A . 30 PRO HB2 1 1
3 1693 1 1 35 HIS HB3 H 3.695 3.401 1.054 1.00 . A A . 30 PRO HB3 1 1
3 1694 1 1 35 HIS HD2 H 4.300 7.062 2.268 1.00 . A A . 30 PRO HD2 1 1
3 1695 1 1 35 HIS N N 2.684 5.705 2.276 1.00 . A A . 30 PRO N 1 1
3 1696 1 1 35 HIS O O 3.999 3.480 4.772 1.00 . A A . 30 PRO O 1 1
3 1697 1 1 36 ARG C C 1.824 5.699 7.164 1.00 . A A . 31 HIS C 1 1
3 1698 1 1 36 ARG CA C 3.124 5.513 6.418 1.00 . A A . 31 HIS CA 1 1
3 1699 1 1 36 ARG CB C 4.097 6.675 6.683 1.00 . A A . 31 HIS CB 1 1
3 1700 1 1 36 ARG CG C 5.465 6.427 6.129 1.00 . A A . 31 HIS CG 1 1
3 1701 1 1 36 ARG H H 2.262 6.047 4.572 1.00 . A A . 31 HIS H 1 1
3 1702 1 1 36 ARG HA H 3.576 4.591 6.751 1.00 . A A . 31 HIS HA 1 1
3 1703 1 1 36 ARG HB2 H 3.713 7.579 6.231 1.00 . A A . 31 HIS HB2 1 1
3 1704 1 1 36 ARG HB3 H 4.192 6.826 7.749 1.00 . A A . 31 HIS HB3 1 1
3 1705 1 1 36 ARG HD2 H 6.836 6.258 7.811 1.00 . A A . 31 HIS HD2 1 1
3 1706 1 1 36 ARG N N 2.836 5.375 5.005 1.00 . A A . 31 HIS N 1 1
3 1707 1 1 36 ARG O O 1.143 6.726 7.037 1.00 . A A . 31 HIS O 1 1
3 1708 1 1 37 HIS C C 0.326 5.596 9.824 1.00 . A A . 32 ARG C 1 1
3 1709 1 1 37 HIS CA C 0.212 4.672 8.630 1.00 . A A . 32 ARG CA 1 1
3 1710 1 1 37 HIS CB C -0.165 3.249 9.078 1.00 . A A . 32 ARG CB 1 1
3 1711 1 1 37 HIS CG C 0.945 2.216 8.894 1.00 . A A . 32 ARG CG 1 1
3 1712 1 1 37 HIS H H 2.050 3.897 7.960 1.00 . A A . 32 ARG H 1 1
3 1713 1 1 37 HIS HA H -0.554 5.049 7.956 1.00 . A A . 32 ARG HA 1 1
3 1714 1 1 37 HIS HB2 H -0.428 3.275 10.126 1.00 . A A . 32 ARG HB2 1 1
3 1715 1 1 37 HIS HB3 H -1.025 2.924 8.511 1.00 . A A . 32 ARG HB3 1 1
3 1716 1 1 37 HIS HD2 H 2.289 3.504 9.932 1.00 . A A . 32 ARG HD2 1 1
3 1717 1 1 37 HIS N N 1.459 4.675 7.902 1.00 . A A . 32 ARG N 1 1
3 1718 1 1 37 HIS O O 1.167 5.393 10.699 1.00 . A A . 32 ARG O 1 1
3 1719 1 1 38 SER C C -1.824 8.193 11.170 1.00 . A A . 33 HIS C 1 1
3 1720 1 1 38 SER CA C -0.441 7.613 10.909 1.00 . A A . 33 HIS CA 1 1
3 1721 1 1 38 SER CB C 0.565 8.726 10.581 1.00 . A A . 33 HIS CB 1 1
3 1722 1 1 38 SER H H -1.203 6.703 9.146 1.00 . A A . 33 HIS H 1 1
3 1723 1 1 38 SER HA H -0.113 7.104 11.803 1.00 . A A . 33 HIS HA 1 1
3 1724 1 1 38 SER HB2 H 0.681 9.364 11.445 1.00 . A A . 33 HIS HB2 1 1
3 1725 1 1 38 SER HB3 H 1.518 8.281 10.335 1.00 . A A . 33 HIS HB3 1 1
3 1726 1 1 38 SER N N -0.502 6.625 9.845 1.00 . A A . 33 HIS N 1 1
3 1727 1 1 38 SER O O -2.323 9.052 10.445 1.00 . A A . 33 HIS O 1 1
3 1728 1 1 39 ILE C C -3.575 9.458 13.462 1.00 . A A . 34 SER C 1 1
3 1729 1 1 39 ILE CA C -3.747 8.194 12.615 1.00 . A A . 34 SER CA 1 1
3 1730 1 1 39 ILE CB C -4.484 7.113 13.403 1.00 . A A . 34 SER CB 1 1
3 1731 1 1 39 ILE H H -2.025 6.963 12.683 1.00 . A A . 34 SER H 1 1
3 1732 1 1 39 ILE HA H -4.315 8.436 11.727 1.00 . A A . 34 SER HA 1 1
3 1733 1 1 39 ILE N N -2.449 7.696 12.194 1.00 . A A . 34 SER N 1 1
3 1734 1 1 39 ILE O O -4.379 9.749 14.347 1.00 . A A . 34 SER O 1 1
3 1735 1 1 40 PHE C C -1.645 12.429 12.932 1.00 . A A . 35 ILE C 1 1
3 1736 1 1 40 PHE CA C -2.142 11.383 13.903 1.00 . A A . 35 ILE CA 1 1
3 1737 1 1 40 PHE CB C -1.042 11.094 14.948 1.00 . A A . 35 ILE CB 1 1
3 1738 1 1 40 PHE CD1 C 1.298 10.103 15.220 1.00 . A A . 35 ILE CD1 1 1
3 1739 1 1 40 PHE H H -1.988 9.983 12.374 1.00 . A A . 35 ILE H 1 1
3 1740 1 1 40 PHE HA H -3.013 11.757 14.407 1.00 . A A . 35 ILE HA 1 1
3 1741 1 1 40 PHE N N -2.515 10.205 13.163 1.00 . A A . 35 ILE N 1 1
3 1742 1 1 40 PHE O O -1.050 12.094 11.896 1.00 . A A . 35 ILE O 1 1
3 1743 1 1 41 THR C C -2.124 14.618 11.027 1.00 . A A . 36 PHE C 1 1
3 1744 1 1 41 THR CA C -1.555 14.798 12.426 1.00 . A A . 36 PHE CA 1 1
3 1745 1 1 41 THR CB C -0.049 15.034 12.413 1.00 . A A . 36 PHE CB 1 1
3 1746 1 1 41 THR H H -2.304 13.864 14.134 1.00 . A A . 36 PHE H 1 1
3 1747 1 1 41 THR HA H -2.028 15.650 12.863 1.00 . A A . 36 PHE HA 1 1
3 1748 1 1 41 THR N N -1.889 13.678 13.270 1.00 . A A . 36 PHE N 1 1
3 1749 1 1 41 THR O O -1.431 14.758 10.021 1.00 . A A . 36 PHE O 1 1
3 1750 1 1 42 PRO C C -5.023 15.497 9.726 1.00 . A A . 37 THR C 1 1
3 1751 1 1 42 PRO CA C -4.167 14.233 9.773 1.00 . A A . 37 THR CA 1 1
3 1752 1 1 42 PRO CB C -5.091 12.989 9.710 1.00 . A A . 37 THR CB 1 1
3 1753 1 1 42 PRO HA H -3.491 14.217 8.929 1.00 . A A . 37 THR HA 1 1
3 1754 1 1 42 PRO N N -3.391 14.254 10.996 1.00 . A A . 37 THR N 1 1
3 1755 1 1 42 PRO O O -5.033 16.263 10.691 1.00 . A A . 37 THR O 1 1
3 1756 1 1 43 GLU C C -7.861 16.617 9.597 1.00 . A A . 38 PRO C 1 1
3 1757 1 1 43 GLU CA C -6.723 16.851 8.608 1.00 . A A . 38 PRO CA 1 1
3 1758 1 1 43 GLU CB C -7.268 16.838 7.178 1.00 . A A . 38 PRO CB 1 1
3 1759 1 1 43 GLU CD C -5.721 15.016 7.367 1.00 . A A . 38 PRO CD 1 1
3 1760 1 1 43 GLU CG C -6.329 15.983 6.394 1.00 . A A . 38 PRO CG 1 1
3 1761 1 1 43 GLU HA H -6.252 17.800 8.815 1.00 . A A . 38 PRO HA 1 1
3 1762 1 1 43 GLU HB2 H -8.267 16.428 7.181 1.00 . A A . 38 PRO HB2 1 1
3 1763 1 1 43 GLU HB3 H -7.292 17.847 6.799 1.00 . A A . 38 PRO HB3 1 1
3 1764 1 1 43 GLU HG2 H -6.873 15.451 5.628 1.00 . A A . 38 PRO HG2 1 1
3 1765 1 1 43 GLU HG3 H -5.561 16.598 5.949 1.00 . A A . 38 PRO HG3 1 1
3 1766 1 1 43 GLU N N -5.763 15.748 8.638 1.00 . A A . 38 PRO N 1 1
3 1767 1 1 43 GLU O O -8.579 17.540 9.979 1.00 . A A . 38 PRO O 1 1
3 1768 1 1 44 THR C C -8.715 15.147 12.341 1.00 . A A . 39 GLU C 1 1
3 1769 1 1 44 THR CA C -9.092 14.949 10.879 1.00 . A A . 39 GLU CA 1 1
3 1770 1 1 44 THR CB C -9.406 13.476 10.622 1.00 . A A . 39 GLU CB 1 1
3 1771 1 1 44 THR H H -7.325 14.699 9.752 1.00 . A A . 39 GLU H 1 1
3 1772 1 1 44 THR HA H -9.958 15.549 10.648 1.00 . A A . 39 GLU HA 1 1
3 1773 1 1 44 THR N N -7.997 15.365 10.018 1.00 . A A . 39 GLU N 1 1
3 1774 1 1 44 THR O O -9.537 15.558 13.161 1.00 . A A . 39 GLU O 1 1
3 1775 1 1 45 ASN C C -6.430 16.344 14.324 1.00 . A A . 40 THR C 1 1
3 1776 1 1 45 ASN CA C -6.979 14.956 14.021 1.00 . A A . 40 THR CA 1 1
3 1777 1 1 45 ASN CB C -5.905 13.890 14.298 1.00 . A A . 40 THR CB 1 1
3 1778 1 1 45 ASN H H -6.836 14.596 11.945 1.00 . A A . 40 THR H 1 1
3 1779 1 1 45 ASN HA H -7.816 14.766 14.677 1.00 . A A . 40 THR HA 1 1
3 1780 1 1 45 ASN N N -7.461 14.866 12.655 1.00 . A A . 40 THR N 1 1
3 1781 1 1 45 ASN O O -6.380 16.757 15.482 1.00 . A A . 40 THR O 1 1
3 1782 1 1 46 PRO C C -6.144 19.389 12.482 1.00 . A A . 41 ASN C 1 1
3 1783 1 1 46 PRO CA C -5.504 18.418 13.462 1.00 . A A . 41 ASN CA 1 1
3 1784 1 1 46 PRO CB C -3.987 18.429 13.283 1.00 . A A . 41 ASN CB 1 1
3 1785 1 1 46 PRO CG C -3.278 17.649 14.363 1.00 . A A . 41 ASN CG 1 1
3 1786 1 1 46 PRO HA H -5.739 18.736 14.466 1.00 . A A . 41 ASN HA 1 1
3 1787 1 1 46 PRO HB2 H -3.738 18.002 12.327 1.00 . A A . 41 ASN HB2 1 1
3 1788 1 1 46 PRO HB3 H -3.635 19.449 13.322 1.00 . A A . 41 ASN HB3 1 1
3 1789 1 1 46 PRO N N -6.033 17.070 13.284 1.00 . A A . 41 ASN N 1 1
3 1790 1 1 46 PRO O O -5.483 19.927 11.602 1.00 . A A . 41 ASN O 1 1
3 1791 1 1 47 ARG C C -7.775 22.023 11.917 1.00 . A A . 42 PRO C 1 1
3 1792 1 1 47 ARG CA C -8.165 20.554 11.741 1.00 . A A . 42 PRO CA 1 1
3 1793 1 1 47 ARG CB C -9.626 20.339 12.134 1.00 . A A . 42 PRO CB 1 1
3 1794 1 1 47 ARG CD C -8.290 19.133 13.719 1.00 . A A . 42 PRO CD 1 1
3 1795 1 1 47 ARG CG C -9.583 19.886 13.554 1.00 . A A . 42 PRO CG 1 1
3 1796 1 1 47 ARG HA H -8.023 20.269 10.710 1.00 . A A . 42 PRO HA 1 1
3 1797 1 1 47 ARG HB2 H -10.167 21.268 12.033 1.00 . A A . 42 PRO HB2 1 1
3 1798 1 1 47 ARG HB3 H -10.067 19.589 11.495 1.00 . A A . 42 PRO HB3 1 1
3 1799 1 1 47 ARG HD2 H -7.855 19.331 14.686 1.00 . A A . 42 PRO HD2 1 1
3 1800 1 1 47 ARG HD3 H -8.447 18.072 13.593 1.00 . A A . 42 PRO HD3 1 1
3 1801 1 1 47 ARG HG2 H -9.603 20.741 14.212 1.00 . A A . 42 PRO HG2 1 1
3 1802 1 1 47 ARG HG3 H -10.423 19.237 13.755 1.00 . A A . 42 PRO HG3 1 1
3 1803 1 1 47 ARG N N -7.435 19.664 12.644 1.00 . A A . 42 PRO N 1 1
3 1804 1 1 47 ARG O O -8.360 22.910 11.292 1.00 . A A . 42 PRO O 1 1
3 1805 1 1 48 ALA C C -5.226 24.120 12.251 1.00 . A A . 43 ARG C 1 1
3 1806 1 1 48 ALA CA C -6.392 23.633 13.097 1.00 . A A . 43 ARG CA 1 1
3 1807 1 1 48 ALA CB C -6.009 23.690 14.571 1.00 . A A . 43 ARG CB 1 1
3 1808 1 1 48 ALA H H -6.260 21.530 13.135 1.00 . A A . 43 ARG H 1 1
3 1809 1 1 48 ALA HA H -7.244 24.272 12.929 1.00 . A A . 43 ARG HA 1 1
3 1810 1 1 48 ALA HB2 H -5.828 24.719 14.846 1.00 . A A . 43 ARG HB2 1 1
3 1811 1 1 48 ALA HB3 H -6.829 23.307 15.159 1.00 . A A . 43 ARG HB3 1 1
3 1812 1 1 48 ALA N N -6.768 22.276 12.749 1.00 . A A . 43 ARG N 1 1
3 1813 1 1 48 ALA O O -5.082 25.317 12.011 1.00 . A A . 43 ARG O 1 1
3 1814 1 1 49 GLY C C -3.359 23.515 9.587 1.00 . A A . 44 ALA C 1 1
3 1815 1 1 49 GLY CA C -3.184 23.590 11.094 1.00 . A A . 44 ALA CA 1 1
3 1816 1 1 49 GLY H H -4.614 22.242 11.877 1.00 . A A . 44 ALA H 1 1
3 1817 1 1 49 GLY N N -4.396 23.197 11.780 1.00 . A A . 44 ALA N 1 1
3 1818 1 1 49 GLY O O -2.421 23.718 8.824 1.00 . A A . 44 ALA O 1 1
3 1819 1 1 50 LEU C C -4.114 22.220 6.982 1.00 . A A . 45 GLY C 1 1
3 1820 1 1 50 LEU CA C -4.931 23.214 7.771 1.00 . A A . 45 GLY CA 1 1
3 1821 1 1 50 LEU H H -5.257 22.974 9.843 1.00 . A A . 45 GLY H 1 1
3 1822 1 1 50 LEU N N -4.585 23.212 9.178 1.00 . A A . 45 GLY N 1 1
3 1823 1 1 50 LEU O O -3.583 22.543 5.923 1.00 . A A . 45 GLY O 1 1
3 1824 1 1 51 GLU C C -3.912 19.462 5.645 1.00 . A A . 46 LEU C 1 1
3 1825 1 1 51 GLU CA C -3.220 19.959 6.904 1.00 . A A . 46 LEU CA 1 1
3 1826 1 1 51 GLU CB C -2.996 18.811 7.899 1.00 . A A . 46 LEU CB 1 1
3 1827 1 1 51 GLU CG C -2.174 19.181 9.147 1.00 . A A . 46 LEU CG 1 1
3 1828 1 1 51 GLU H H -4.479 20.827 8.353 1.00 . A A . 46 LEU H 1 1
3 1829 1 1 51 GLU HA H -2.263 20.378 6.630 1.00 . A A . 46 LEU HA 1 1
3 1830 1 1 51 GLU HB2 H -3.964 18.459 8.226 1.00 . A A . 46 LEU HB2 1 1
3 1831 1 1 51 GLU HB3 H -2.495 18.004 7.384 1.00 . A A . 46 LEU HB3 1 1
3 1832 1 1 51 GLU N N -4.008 21.015 7.519 1.00 . A A . 46 LEU N 1 1
3 1833 1 1 51 GLU O O -4.690 18.509 5.675 1.00 . A A . 46 LEU O 1 1
3 1834 1 1 52 LYS C C -3.386 19.042 2.403 1.00 . A A . 47 GLU C 1 1
3 1835 1 1 52 LYS CA C -4.294 19.848 3.293 1.00 . A A . 47 GLU CA 1 1
3 1836 1 1 52 LYS CB C -4.665 21.148 2.598 1.00 . A A . 47 GLU CB 1 1
3 1837 1 1 52 LYS CD C -6.081 22.290 0.855 1.00 . A A . 47 GLU CD 1 1
3 1838 1 1 52 LYS CG C -5.787 21.002 1.592 1.00 . A A . 47 GLU CG 1 1
3 1839 1 1 52 LYS H H -2.950 20.828 4.569 1.00 . A A . 47 GLU H 1 1
3 1840 1 1 52 LYS HA H -5.188 19.283 3.498 1.00 . A A . 47 GLU HA 1 1
3 1841 1 1 52 LYS HB2 H -4.961 21.854 3.340 1.00 . A A . 47 GLU HB2 1 1
3 1842 1 1 52 LYS HB3 H -3.794 21.526 2.081 1.00 . A A . 47 GLU HB3 1 1
3 1843 1 1 52 LYS HG2 H -5.502 20.253 0.869 1.00 . A A . 47 GLU HG2 1 1
3 1844 1 1 52 LYS HG3 H -6.680 20.684 2.109 1.00 . A A . 47 GLU HG3 1 1
3 1845 1 1 52 LYS N N -3.632 20.129 4.542 1.00 . A A . 47 GLU N 1 1
3 1846 1 1 52 LYS O O -2.173 19.246 2.409 1.00 . A A . 47 GLU O 1 1
3 1847 1 1 53 ASN C C -2.032 16.694 1.397 1.00 . A A . 48 LYS C 1 1
3 1848 1 1 53 ASN CA C -3.265 17.285 0.718 1.00 . A A . 48 LYS CA 1 1
3 1849 1 1 53 ASN CB C -2.854 18.055 -0.542 1.00 . A A . 48 LYS CB 1 1
3 1850 1 1 53 ASN CG C -3.977 18.303 -1.549 1.00 . A A . 48 LYS CG 1 1
3 1851 1 1 53 ASN H H -4.967 18.110 1.649 1.00 . A A . 48 LYS H 1 1
3 1852 1 1 53 ASN HA H -3.927 16.481 0.436 1.00 . A A . 48 LYS HA 1 1
3 1853 1 1 53 ASN HB2 H -2.462 19.016 -0.238 1.00 . A A . 48 LYS HB2 1 1
3 1854 1 1 53 ASN HB3 H -2.069 17.504 -1.039 1.00 . A A . 48 LYS HB3 1 1
3 1855 1 1 53 ASN N N -3.991 18.158 1.627 1.00 . A A . 48 LYS N 1 1
3 1856 1 1 53 ASN O O -2.133 15.853 2.287 1.00 . A A . 48 LYS O 1 1
3 1857 1 1 54 TYR C C 1.246 18.017 1.796 1.00 . A A . 49 ASN C 1 1
3 1858 1 1 54 TYR CA C 0.375 16.793 1.602 1.00 . A A . 49 ASN CA 1 1
3 1859 1 1 54 TYR CB C 1.075 15.752 0.724 1.00 . A A . 49 ASN CB 1 1
3 1860 1 1 54 TYR CG C 1.416 16.247 -0.670 1.00 . A A . 49 ASN CG 1 1
3 1861 1 1 54 TYR H H -0.858 17.868 0.303 1.00 . A A . 49 ASN H 1 1
3 1862 1 1 54 TYR HA H 0.160 16.358 2.568 1.00 . A A . 49 ASN HA 1 1
3 1863 1 1 54 TYR HB2 H 1.988 15.445 1.207 1.00 . A A . 49 ASN HB2 1 1
3 1864 1 1 54 TYR HB3 H 0.425 14.898 0.628 1.00 . A A . 49 ASN HB3 1 1
3 1865 1 1 54 TYR N N -0.874 17.196 1.010 1.00 . A A . 49 ASN N 1 1
3 1866 1 1 54 TYR O O 2.466 17.921 1.907 1.00 . A A . 49 ASN O 1 1
3 1867 1 1 55 CYS C C 1.882 20.506 3.424 1.00 . A A . 50 TYR C 1 1
3 1868 1 1 55 CYS CA C 1.311 20.441 2.021 1.00 . A A . 50 TYR CA 1 1
3 1869 1 1 55 CYS CB C 0.390 21.644 1.812 1.00 . A A . 50 TYR CB 1 1
3 1870 1 1 55 CYS H H -0.399 19.174 1.791 1.00 . A A . 50 TYR H 1 1
3 1871 1 1 55 CYS HA H 2.119 20.477 1.305 1.00 . A A . 50 TYR HA 1 1
3 1872 1 1 55 CYS HB2 H -0.285 21.712 2.649 1.00 . A A . 50 TYR HB2 1 1
3 1873 1 1 55 CYS HB3 H 0.990 22.541 1.771 1.00 . A A . 50 TYR HB3 1 1
3 1874 1 1 55 CYS N N 0.595 19.176 1.846 1.00 . A A . 50 TYR N 1 1
3 1875 1 1 55 CYS O O 1.153 20.318 4.392 1.00 . A A . 50 TYR O 1 1
3 1876 1 1 56 ARG C C 3.150 21.632 5.831 1.00 . A A . 51 CYS C 1 1
3 1877 1 1 56 ARG CA C 3.875 20.790 4.797 1.00 . A A . 51 CYS CA 1 1
3 1878 1 1 56 ARG CB C 5.290 21.311 4.604 1.00 . A A . 51 CYS CB 1 1
3 1879 1 1 56 ARG H H 3.681 21.026 2.711 1.00 . A A . 51 CYS H 1 1
3 1880 1 1 56 ARG HA H 3.920 19.769 5.145 1.00 . A A . 51 CYS HA 1 1
3 1881 1 1 56 ARG HB2 H 5.247 22.315 4.208 1.00 . A A . 51 CYS HB2 1 1
3 1882 1 1 56 ARG HB3 H 5.796 21.324 5.557 1.00 . A A . 51 CYS HB3 1 1
3 1883 1 1 56 ARG N N 3.175 20.793 3.526 1.00 . A A . 51 CYS N 1 1
3 1884 1 1 56 ARG O O 2.511 22.631 5.494 1.00 . A A . 51 CYS O 1 1
3 1885 1 1 57 ASN C C 3.294 21.681 9.481 1.00 . A A . 52 ARG C 1 1
3 1886 1 1 57 ASN CA C 2.556 21.885 8.180 1.00 . A A . 52 ARG CA 1 1
3 1887 1 1 57 ASN CB C 1.130 21.340 8.320 1.00 . A A . 52 ARG CB 1 1
3 1888 1 1 57 ASN CG C 0.157 21.935 7.326 1.00 . A A . 52 ARG CG 1 1
3 1889 1 1 57 ASN H H 3.850 20.461 7.293 1.00 . A A . 52 ARG H 1 1
3 1890 1 1 57 ASN HA H 2.509 22.941 7.963 1.00 . A A . 52 ARG HA 1 1
3 1891 1 1 57 ASN HB2 H 1.149 20.270 8.177 1.00 . A A . 52 ARG HB2 1 1
3 1892 1 1 57 ASN HB3 H 0.771 21.555 9.315 1.00 . A A . 52 ARG HB3 1 1
3 1893 1 1 57 ASN N N 3.259 21.228 7.087 1.00 . A A . 52 ARG N 1 1
3 1894 1 1 57 ASN O O 4.169 20.828 9.572 1.00 . A A . 52 ARG O 1 1
3 1895 1 1 58 PRO C C 2.386 22.129 12.831 1.00 . A A . 53 ASN C 1 1
3 1896 1 1 58 PRO CA C 3.511 22.240 11.807 1.00 . A A . 53 ASN CA 1 1
3 1897 1 1 58 PRO CB C 4.470 23.362 12.200 1.00 . A A . 53 ASN CB 1 1
3 1898 1 1 58 PRO CG C 5.499 22.891 13.199 1.00 . A A . 53 ASN CG 1 1
3 1899 1 1 58 PRO HA H 4.053 21.306 11.782 1.00 . A A . 53 ASN HA 1 1
3 1900 1 1 58 PRO HB2 H 4.983 23.719 11.320 1.00 . A A . 53 ASN HB2 1 1
3 1901 1 1 58 PRO HB3 H 3.910 24.174 12.645 1.00 . A A . 53 ASN HB3 1 1
3 1902 1 1 58 PRO N N 2.962 22.471 10.486 1.00 . A A . 53 ASN N 1 1
3 1903 1 1 58 PRO O O 2.123 23.072 13.572 1.00 . A A . 53 ASN O 1 1
3 1904 1 1 59 ASP C C 1.066 20.633 15.261 1.00 . A A . 54 PRO C 1 1
3 1905 1 1 59 ASP CA C 0.593 20.764 13.815 1.00 . A A . 54 PRO CA 1 1
3 1906 1 1 59 ASP CB C -0.080 19.480 13.333 1.00 . A A . 54 PRO CB 1 1
3 1907 1 1 59 ASP CG C 0.934 18.773 12.502 1.00 . A A . 54 PRO CG 1 1
3 1908 1 1 59 ASP HA H -0.106 21.572 13.756 1.00 . A A . 54 PRO HA 1 1
3 1909 1 1 59 ASP HB2 H -0.371 18.884 14.185 1.00 . A A . 54 PRO HB2 1 1
3 1910 1 1 59 ASP HB3 H -0.955 19.730 12.750 1.00 . A A . 54 PRO HB3 1 1
3 1911 1 1 59 ASP N N 1.693 20.974 12.878 1.00 . A A . 54 PRO N 1 1
3 1912 1 1 59 ASP O O 0.275 20.764 16.194 1.00 . A A . 54 PRO O 1 1
3 1913 1 1 60 GLY C C 3.481 21.759 17.076 1.00 . A A . 55 ASP C 1 1
3 1914 1 1 60 GLY CA C 2.972 20.375 16.755 1.00 . A A . 55 ASP CA 1 1
3 1915 1 1 60 GLY H H 2.912 20.194 14.651 1.00 . A A . 55 ASP H 1 1
3 1916 1 1 60 GLY N N 2.357 20.377 15.433 1.00 . A A . 55 ASP N 1 1
3 1917 1 1 60 GLY O O 3.559 22.167 18.237 1.00 . A A . 55 ASP O 1 1
3 1918 1 1 61 ASP C C 5.882 23.492 16.735 1.00 . A A . 56 GLY C 1 1
3 1919 1 1 61 ASP CA C 4.517 23.721 16.150 1.00 . A A . 56 GLY CA 1 1
3 1920 1 1 61 ASP H H 3.558 22.159 15.130 1.00 . A A . 56 GLY H 1 1
3 1921 1 1 61 ASP N N 3.808 22.479 16.019 1.00 . A A . 56 GLY N 1 1
3 1922 1 1 61 ASP O O 6.298 24.179 17.663 1.00 . A A . 56 GLY O 1 1
3 1923 1 1 62 VAL C C 8.772 23.436 16.381 1.00 . A A . 57 ASP C 1 1
3 1924 1 1 62 VAL CA C 7.928 22.187 16.549 1.00 . A A . 57 ASP CA 1 1
3 1925 1 1 62 VAL CB C 8.477 21.082 15.640 1.00 . A A . 57 ASP CB 1 1
3 1926 1 1 62 VAL H H 6.117 21.947 15.497 1.00 . A A . 57 ASP H 1 1
3 1927 1 1 62 VAL HA H 7.952 21.862 17.577 1.00 . A A . 57 ASP HA 1 1
3 1928 1 1 62 VAL N N 6.559 22.494 16.186 1.00 . A A . 57 ASP N 1 1
3 1929 1 1 62 VAL O O 8.645 24.132 15.370 1.00 . A A . 57 ASP O 1 1
3 1930 1 1 63 GLY C C 11.620 24.685 16.302 1.00 . A A . 58 VAL C 1 1
3 1931 1 1 63 GLY CA C 10.479 24.900 17.300 1.00 . A A . 58 VAL CA 1 1
3 1932 1 1 63 GLY H H 9.709 23.106 18.113 1.00 . A A . 58 VAL H 1 1
3 1933 1 1 63 GLY N N 9.631 23.715 17.350 1.00 . A A . 58 VAL N 1 1
3 1934 1 1 63 GLY O O 12.625 25.395 16.300 1.00 . A A . 58 VAL O 1 1
3 1935 1 1 64 GLY C C 11.854 23.868 13.081 1.00 . A A . 59 GLY C 1 1
3 1936 1 1 64 GLY CA C 12.396 23.416 14.410 1.00 . A A . 59 GLY CA 1 1
3 1937 1 1 64 GLY H H 10.651 23.122 15.532 1.00 . A A . 59 GLY H 1 1
3 1938 1 1 64 GLY HA2 H 13.313 23.943 14.622 1.00 . A A . 59 GLY HA2 1 1
3 1939 1 1 64 GLY HA3 H 12.594 22.355 14.369 1.00 . A A . 59 GLY HA3 1 1
3 1940 1 1 64 GLY N N 11.450 23.681 15.456 1.00 . A A . 59 GLY N 1 1
3 1941 1 1 64 GLY O O 12.612 24.111 12.142 1.00 . A A . 59 GLY O 1 1
3 1942 1 1 65 PRO C C 8.886 23.432 11.315 1.00 . A A . 60 GLY C 1 1
3 1943 1 1 65 PRO CA C 9.916 24.426 11.776 1.00 . A A . 60 GLY CA 1 1
3 1944 1 1 65 PRO N N 10.533 24.003 13.006 1.00 . A A . 60 GLY N 1 1
3 1945 1 1 65 PRO O O 8.720 22.382 11.942 1.00 . A A . 60 GLY O 1 1
3 1946 1 1 66 TRP C C 7.700 21.585 9.135 1.00 . A A . 61 PRO C 1 1
3 1947 1 1 66 TRP CA C 7.127 22.854 9.727 1.00 . A A . 61 PRO CA 1 1
3 1948 1 1 66 TRP CB C 6.432 23.682 8.657 1.00 . A A . 61 PRO CB 1 1
3 1949 1 1 66 TRP CG C 7.470 24.627 8.199 1.00 . A A . 61 PRO CG 1 1
3 1950 1 1 66 TRP HA H 6.419 22.599 10.504 1.00 . A A . 61 PRO HA 1 1
3 1951 1 1 66 TRP HB2 H 6.104 23.037 7.856 1.00 . A A . 61 PRO HB2 1 1
3 1952 1 1 66 TRP HB3 H 5.588 24.199 9.085 1.00 . A A . 61 PRO HB3 1 1
3 1953 1 1 66 TRP N N 8.169 23.727 10.228 1.00 . A A . 61 PRO N 1 1
3 1954 1 1 66 TRP O O 8.867 21.523 8.740 1.00 . A A . 61 PRO O 1 1
3 1955 1 1 67 CYS C C 6.161 18.575 7.971 1.00 . A A . 62 TRP C 1 1
3 1956 1 1 67 CYS CA C 7.278 19.269 8.706 1.00 . A A . 62 TRP CA 1 1
3 1957 1 1 67 CYS CB C 7.628 18.504 9.987 1.00 . A A . 62 TRP CB 1 1
3 1958 1 1 67 CYS H H 5.902 20.765 9.187 1.00 . A A . 62 TRP H 1 1
3 1959 1 1 67 CYS HA H 8.149 19.331 8.072 1.00 . A A . 62 TRP HA 1 1
3 1960 1 1 67 CYS HB2 H 7.850 17.476 9.739 1.00 . A A . 62 TRP HB2 1 1
3 1961 1 1 67 CYS HB3 H 8.496 18.955 10.446 1.00 . A A . 62 TRP HB3 1 1
3 1962 1 1 67 CYS N N 6.859 20.596 9.043 1.00 . A A . 62 TRP N 1 1
3 1963 1 1 67 CYS O O 5.189 19.207 7.547 1.00 . A A . 62 TRP O 1 1
3 1964 1 1 68 TYR C C 5.666 15.019 7.411 1.00 . A A . 63 CYS C 1 1
3 1965 1 1 68 TYR CA C 5.326 16.472 7.165 1.00 . A A . 63 CYS CA 1 1
3 1966 1 1 68 TYR CB C 5.294 16.784 5.673 1.00 . A A . 63 CYS CB 1 1
3 1967 1 1 68 TYR H H 7.117 16.866 8.176 1.00 . A A . 63 CYS H 1 1
3 1968 1 1 68 TYR HA H 4.363 16.690 7.601 1.00 . A A . 63 CYS HA 1 1
3 1969 1 1 68 TYR HB2 H 4.508 16.211 5.208 1.00 . A A . 63 CYS HB2 1 1
3 1970 1 1 68 TYR HB3 H 5.084 17.836 5.541 1.00 . A A . 63 CYS HB3 1 1
3 1971 1 1 68 TYR N N 6.312 17.290 7.817 1.00 . A A . 63 CYS N 1 1
3 1972 1 1 68 TYR O O 6.638 14.717 8.094 1.00 . A A . 63 CYS O 1 1
3 1973 1 1 69 THR C C 5.779 12.369 5.564 1.00 . A A . 64 TYR C 1 1
3 1974 1 1 69 THR CA C 5.200 12.717 6.900 1.00 . A A . 64 TYR CA 1 1
3 1975 1 1 69 THR CB C 3.972 11.881 7.224 1.00 . A A . 64 TYR CB 1 1
3 1976 1 1 69 THR H H 4.079 14.426 6.378 1.00 . A A . 64 TYR H 1 1
3 1977 1 1 69 THR HA H 5.953 12.556 7.658 1.00 . A A . 64 TYR HA 1 1
3 1978 1 1 69 THR N N 4.875 14.127 6.866 1.00 . A A . 64 TYR N 1 1
3 1979 1 1 69 THR O O 5.396 12.966 4.571 1.00 . A A . 64 TYR O 1 1
3 1980 1 1 70 THR C C 6.900 9.988 3.614 1.00 . A A . 65 THR C 1 1
3 1981 1 1 70 THR CA C 7.412 11.239 4.274 1.00 . A A . 65 THR CA 1 1
3 1982 1 1 70 THR CB C 8.937 11.123 4.475 1.00 . A A . 65 THR CB 1 1
3 1983 1 1 70 THR CG2 C 9.404 12.017 5.612 1.00 . A A . 65 THR CG2 1 1
3 1984 1 1 70 THR H H 6.913 10.890 6.299 1.00 . A A . 65 THR H 1 1
3 1985 1 1 70 THR HA H 7.216 12.082 3.628 1.00 . A A . 65 THR HA 1 1
3 1986 1 1 70 THR HB H 9.424 11.446 3.564 1.00 . A A . 65 THR HB 1 1
3 1987 1 1 70 THR HG1 H 9.216 9.564 5.683 1.00 . A A . 65 THR HG1 1 1
3 1988 1 1 70 THR HG21 H 8.889 11.742 6.521 1.00 . A A . 65 THR HG21 1 1
3 1989 1 1 70 THR HG22 H 9.188 13.048 5.373 1.00 . A A . 65 THR HG22 1 1
3 1990 1 1 70 THR HG23 H 10.469 11.896 5.751 1.00 . A A . 65 THR HG23 1 1
3 1991 1 1 70 THR N N 6.714 11.453 5.512 1.00 . A A . 65 THR N 1 1
3 1992 1 1 70 THR O O 6.536 9.025 4.287 1.00 . A A . 65 THR O 1 1
3 1993 1 1 70 THR OG1 O 9.307 9.761 4.745 1.00 . A A . 65 THR OG1 1 1
3 1994 1 1 71 ASN C C 7.866 7.965 1.436 1.00 . A A . 66 THR C 1 1
3 1995 1 1 71 ASN CA C 6.580 8.798 1.559 1.00 . A A . 66 THR CA 1 1
3 1996 1 1 71 ASN CB C 6.011 9.129 0.167 1.00 . A A . 66 THR CB 1 1
3 1997 1 1 71 ASN H H 6.934 10.865 1.815 1.00 . A A . 66 THR H 1 1
3 1998 1 1 71 ASN HA H 5.842 8.229 2.108 1.00 . A A . 66 THR HA 1 1
3 1999 1 1 71 ASN N N 6.839 10.008 2.300 1.00 . A A . 66 THR N 1 1
3 2000 1 1 71 ASN O O 7.952 7.051 0.621 1.00 . A A . 66 THR O 1 1
3 2001 1 1 72 PRO C C 10.193 6.465 3.244 1.00 . A A . 67 ASN C 1 1
3 2002 1 1 72 PRO CA C 10.156 7.632 2.263 1.00 . A A . 67 ASN CA 1 1
3 2003 1 1 72 PRO CB C 11.220 8.668 2.642 1.00 . A A . 67 ASN CB 1 1
3 2004 1 1 72 PRO CG C 12.643 8.197 2.471 1.00 . A A . 67 ASN CG 1 1
3 2005 1 1 72 PRO HA H 10.341 7.274 1.267 1.00 . A A . 67 ASN HA 1 1
3 2006 1 1 72 PRO HB2 H 11.086 9.543 2.027 1.00 . A A . 67 ASN HB2 1 1
3 2007 1 1 72 PRO HB3 H 11.084 8.947 3.674 1.00 . A A . 67 ASN HB3 1 1
3 2008 1 1 72 PRO N N 8.847 8.275 2.289 1.00 . A A . 67 ASN N 1 1
3 2009 1 1 72 PRO O O 9.928 6.645 4.430 1.00 . A A . 67 ASN O 1 1
3 2010 1 1 73 ARG C C 11.725 4.093 4.654 1.00 . A A . 68 PRO C 1 1
3 2011 1 1 73 ARG CA C 10.594 4.058 3.626 1.00 . A A . 68 PRO CA 1 1
3 2012 1 1 73 ARG CB C 10.802 2.916 2.630 1.00 . A A . 68 PRO CB 1 1
3 2013 1 1 73 ARG CD C 10.908 4.952 1.377 1.00 . A A . 68 PRO CD 1 1
3 2014 1 1 73 ARG CG C 11.456 3.552 1.452 1.00 . A A . 68 PRO CG 1 1
3 2015 1 1 73 ARG HA H 9.664 3.920 4.146 1.00 . A A . 68 PRO HA 1 1
3 2016 1 1 73 ARG HB2 H 11.435 2.160 3.074 1.00 . A A . 68 PRO HB2 1 1
3 2017 1 1 73 ARG HB3 H 9.847 2.486 2.366 1.00 . A A . 68 PRO HB3 1 1
3 2018 1 1 73 ARG HD2 H 11.665 5.635 1.017 1.00 . A A . 68 PRO HD2 1 1
3 2019 1 1 73 ARG HD3 H 10.037 4.981 0.738 1.00 . A A . 68 PRO HD3 1 1
3 2020 1 1 73 ARG HG2 H 12.527 3.576 1.594 1.00 . A A . 68 PRO HG2 1 1
3 2021 1 1 73 ARG HG3 H 11.209 3.006 0.555 1.00 . A A . 68 PRO HG3 1 1
3 2022 1 1 73 ARG N N 10.544 5.256 2.775 1.00 . A A . 68 PRO N 1 1
3 2023 1 1 73 ARG O O 11.962 3.120 5.376 1.00 . A A . 68 PRO O 1 1
3 2024 1 1 74 LYS C C 12.842 5.963 6.994 1.00 . A A . 69 ARG C 1 1
3 2025 1 1 74 LYS CA C 13.451 5.423 5.708 1.00 . A A . 69 ARG CA 1 1
3 2026 1 1 74 LYS CB C 14.486 6.411 5.188 1.00 . A A . 69 ARG CB 1 1
3 2027 1 1 74 LYS CD C 16.221 4.698 4.597 1.00 . A A . 69 ARG CD 1 1
3 2028 1 1 74 LYS CG C 15.375 5.853 4.093 1.00 . A A . 69 ARG CG 1 1
3 2029 1 1 74 LYS H H 12.265 5.907 4.035 1.00 . A A . 69 ARG H 1 1
3 2030 1 1 74 LYS HA H 13.931 4.480 5.911 1.00 . A A . 69 ARG HA 1 1
3 2031 1 1 74 LYS HB2 H 13.963 7.267 4.789 1.00 . A A . 69 ARG HB2 1 1
3 2032 1 1 74 LYS HB3 H 15.111 6.728 6.007 1.00 . A A . 69 ARG HB3 1 1
3 2033 1 1 74 LYS HD2 H 15.565 3.894 4.901 1.00 . A A . 69 ARG HD2 1 1
3 2034 1 1 74 LYS HD3 H 16.856 4.355 3.794 1.00 . A A . 69 ARG HD3 1 1
3 2035 1 1 74 LYS HG2 H 14.749 5.500 3.286 1.00 . A A . 69 ARG HG2 1 1
3 2036 1 1 74 LYS HG3 H 16.025 6.637 3.732 1.00 . A A . 69 ARG HG3 1 1
3 2037 1 1 74 LYS N N 12.429 5.208 4.705 1.00 . A A . 69 ARG N 1 1
3 2038 1 1 74 LYS O O 12.961 5.354 8.054 1.00 . A A . 69 ARG O 1 1
3 2039 1 1 75 LEU C C 10.175 7.993 7.971 1.00 . A A . 70 LYS C 1 1
3 2040 1 1 75 LEU CA C 11.683 7.809 8.048 1.00 . A A . 70 LYS CA 1 1
3 2041 1 1 75 LEU CB C 12.371 9.173 8.141 1.00 . A A . 70 LYS CB 1 1
3 2042 1 1 75 LEU CG C 11.909 10.148 7.073 1.00 . A A . 70 LYS CG 1 1
3 2043 1 1 75 LEU H H 11.991 7.461 5.991 1.00 . A A . 70 LYS H 1 1
3 2044 1 1 75 LEU HA H 11.925 7.228 8.925 1.00 . A A . 70 LYS HA 1 1
3 2045 1 1 75 LEU HB2 H 12.161 9.605 9.108 1.00 . A A . 70 LYS HB2 1 1
3 2046 1 1 75 LEU HB3 H 13.437 9.035 8.039 1.00 . A A . 70 LYS HB3 1 1
3 2047 1 1 75 LEU N N 12.174 7.098 6.882 1.00 . A A . 70 LYS N 1 1
3 2048 1 1 75 LEU O O 9.577 7.919 6.895 1.00 . A A . 70 LYS O 1 1
3 2049 1 1 76 TYR C C 7.769 9.862 8.888 1.00 . A A . 71 LEU C 1 1
3 2050 1 1 76 TYR CA C 8.137 8.428 9.203 1.00 . A A . 71 LEU CA 1 1
3 2051 1 1 76 TYR CB C 7.653 8.041 10.606 1.00 . A A . 71 LEU CB 1 1
3 2052 1 1 76 TYR CD1 C 5.355 7.215 10.014 1.00 . A A . 71 LEU CD1 1 1
3 2053 1 1 76 TYR CD2 C 5.838 7.989 12.335 1.00 . A A . 71 LEU CD2 1 1
3 2054 1 1 76 TYR CG C 6.149 8.192 10.861 1.00 . A A . 71 LEU CG 1 1
3 2055 1 1 76 TYR H H 10.125 8.388 9.918 1.00 . A A . 71 LEU H 1 1
3 2056 1 1 76 TYR HA H 7.678 7.786 8.468 1.00 . A A . 71 LEU HA 1 1
3 2057 1 1 76 TYR HB2 H 7.920 7.009 10.780 1.00 . A A . 71 LEU HB2 1 1
3 2058 1 1 76 TYR HB3 H 8.178 8.653 11.324 1.00 . A A . 71 LEU HB3 1 1
3 2059 1 1 76 TYR N N 9.577 8.263 9.111 1.00 . A A . 71 LEU N 1 1
3 2060 1 1 76 TYR O O 6.860 10.126 8.102 1.00 . A A . 71 LEU O 1 1
3 2061 1 1 77 ASP C C 9.598 12.933 9.191 1.00 . A A . 72 TYR C 1 1
3 2062 1 1 77 ASP CA C 8.275 12.192 9.232 1.00 . A A . 72 TYR CA 1 1
3 2063 1 1 77 ASP CB C 7.346 12.783 10.303 1.00 . A A . 72 TYR CB 1 1
3 2064 1 1 77 ASP CG C 8.031 13.284 11.558 1.00 . A A . 72 TYR CG 1 1
3 2065 1 1 77 ASP H H 9.246 10.514 10.065 1.00 . A A . 72 TYR H 1 1
3 2066 1 1 77 ASP HA H 7.796 12.289 8.266 1.00 . A A . 72 TYR HA 1 1
3 2067 1 1 77 ASP HB2 H 6.812 13.616 9.875 1.00 . A A . 72 TYR HB2 1 1
3 2068 1 1 77 ASP HB3 H 6.632 12.027 10.597 1.00 . A A . 72 TYR HB3 1 1
3 2069 1 1 77 ASP N N 8.511 10.787 9.468 1.00 . A A . 72 TYR N 1 1
3 2070 1 1 77 ASP O O 10.614 12.445 9.690 1.00 . A A . 72 TYR O 1 1
3 2071 1 1 78 TYR C C 10.351 16.360 8.278 1.00 . A A . 73 ASP C 1 1
3 2072 1 1 78 TYR CA C 10.769 14.909 8.409 1.00 . A A . 73 ASP CA 1 1
3 2073 1 1 78 TYR CB C 11.531 14.453 7.156 1.00 . A A . 73 ASP CB 1 1
3 2074 1 1 78 TYR CG C 12.932 15.029 7.035 1.00 . A A . 73 ASP CG 1 1
3 2075 1 1 78 TYR H H 8.718 14.432 8.237 1.00 . A A . 73 ASP H 1 1
3 2076 1 1 78 TYR HA H 11.394 14.789 9.281 1.00 . A A . 73 ASP HA 1 1
3 2077 1 1 78 TYR HB2 H 11.618 13.382 7.179 1.00 . A A . 73 ASP HB2 1 1
3 2078 1 1 78 TYR HB3 H 10.969 14.741 6.281 1.00 . A A . 73 ASP HB3 1 1
3 2079 1 1 78 TYR N N 9.574 14.097 8.582 1.00 . A A . 73 ASP N 1 1
3 2080 1 1 78 TYR O O 9.166 16.653 8.173 1.00 . A A . 73 ASP O 1 1
3 2081 1 1 79 CYS C C 11.041 19.132 6.748 1.00 . A A . 74 TYR C 1 1
3 2082 1 1 79 CYS CA C 11.027 18.679 8.191 1.00 . A A . 74 TYR CA 1 1
3 2083 1 1 79 CYS CB C 12.066 19.480 8.975 1.00 . A A . 74 TYR CB 1 1
3 2084 1 1 79 CYS H H 12.249 16.947 8.300 1.00 . A A . 74 TYR H 1 1
3 2085 1 1 79 CYS HA H 10.048 18.854 8.610 1.00 . A A . 74 TYR HA 1 1
3 2086 1 1 79 CYS HB2 H 13.051 19.221 8.610 1.00 . A A . 74 TYR HB2 1 1
3 2087 1 1 79 CYS HB3 H 11.897 20.531 8.806 1.00 . A A . 74 TYR HB3 1 1
3 2088 1 1 79 CYS N N 11.313 17.255 8.268 1.00 . A A . 74 TYR N 1 1
3 2089 1 1 79 CYS O O 11.670 18.505 5.906 1.00 . A A . 74 TYR O 1 1
3 2090 1 1 80 ASP C C 11.149 22.052 5.093 1.00 . A A . 75 CYS C 1 1
3 2091 1 1 80 ASP CA C 10.306 20.786 5.135 1.00 . A A . 75 CYS CA 1 1
3 2092 1 1 80 ASP CB C 8.872 21.106 4.734 1.00 . A A . 75 CYS CB 1 1
3 2093 1 1 80 ASP H H 9.825 20.647 7.188 1.00 . A A . 75 CYS H 1 1
3 2094 1 1 80 ASP HA H 10.718 20.061 4.443 1.00 . A A . 75 CYS HA 1 1
3 2095 1 1 80 ASP HB2 H 8.445 21.783 5.458 1.00 . A A . 75 CYS HB2 1 1
3 2096 1 1 80 ASP HB3 H 8.869 21.581 3.763 1.00 . A A . 75 CYS HB3 1 1
3 2097 1 1 80 ASP N N 10.337 20.214 6.470 1.00 . A A . 75 CYS N 1 1
3 2098 1 1 80 ASP O O 11.596 22.544 6.128 1.00 . A A . 75 CYS O 1 1
3 2099 1 1 81 VAL C C 11.318 24.928 3.206 1.00 . A A . 76 ASP C 1 1
3 2100 1 1 81 VAL CA C 12.166 23.770 3.723 1.00 . A A . 76 ASP CA 1 1
3 2101 1 1 81 VAL CB C 13.329 23.486 2.765 1.00 . A A . 76 ASP CB 1 1
3 2102 1 1 81 VAL H H 10.927 22.174 3.112 1.00 . A A . 76 ASP H 1 1
3 2103 1 1 81 VAL HA H 12.564 24.037 4.689 1.00 . A A . 76 ASP HA 1 1
3 2104 1 1 81 VAL N N 11.347 22.584 3.899 1.00 . A A . 76 ASP N 1 1
3 2105 1 1 81 VAL O O 11.532 25.438 2.107 1.00 . A A . 76 ASP O 1 1
3 2106 1 1 82 PRO C C 10.008 27.702 4.400 1.00 . A A . 77 VAL C 1 1
3 2107 1 1 82 PRO CA C 9.519 26.474 3.646 1.00 . A A . 77 VAL CA 1 1
3 2108 1 1 82 PRO CB C 8.014 26.244 3.899 1.00 . A A . 77 VAL CB 1 1
3 2109 1 1 82 PRO HA H 9.653 26.654 2.588 1.00 . A A . 77 VAL HA 1 1
3 2110 1 1 82 PRO N N 10.323 25.318 3.988 1.00 . A A . 77 VAL N 1 1
3 2111 1 1 82 PRO O O 10.195 27.676 5.616 1.00 . A A . 77 VAL O 1 1
3 2112 1 1 83 GLN C C 9.922 30.703 5.202 1.00 . A A . 78 PRO C 1 1
3 2113 1 1 83 GLN CA C 10.791 30.037 4.167 1.00 . A A . 78 PRO CA 1 1
3 2114 1 1 83 GLN CB C 10.881 30.921 2.917 1.00 . A A . 78 PRO CB 1 1
3 2115 1 1 83 GLN CD C 9.945 28.868 2.211 1.00 . A A . 78 PRO CD 1 1
3 2116 1 1 83 GLN CG C 9.888 30.340 1.968 1.00 . A A . 78 PRO CG 1 1
3 2117 1 1 83 GLN HA H 11.772 29.896 4.593 1.00 . A A . 78 PRO HA 1 1
3 2118 1 1 83 GLN HB2 H 10.633 31.940 3.174 1.00 . A A . 78 PRO HB2 1 1
3 2119 1 1 83 GLN HB3 H 11.881 30.876 2.515 1.00 . A A . 78 PRO HB3 1 1
3 2120 1 1 83 GLN HG2 H 8.893 30.714 2.181 1.00 . A A . 78 PRO HG2 1 1
3 2121 1 1 83 GLN HG3 H 10.171 30.564 0.952 1.00 . A A . 78 PRO HG3 1 1
3 2122 1 1 83 GLN N N 10.230 28.786 3.651 1.00 . A A . 78 PRO N 1 1
3 2123 1 1 83 GLN O O 8.723 30.444 5.310 1.00 . A A . 78 PRO O 1 1
3 2124 1 1 84 CYS C C 9.063 33.430 6.364 1.00 . A A . 79 GLN C 1 1
3 2125 1 1 84 CYS CA C 9.893 32.317 6.986 1.00 . A A . 79 GLN CA 1 1
3 2126 1 1 84 CYS CB C 10.920 32.887 7.958 1.00 . A A . 79 GLN CB 1 1
3 2127 1 1 84 CYS H H 11.520 31.709 5.817 1.00 . A A . 79 GLN H 1 1
3 2128 1 1 84 CYS HA H 9.237 31.647 7.518 1.00 . A A . 79 GLN HA 1 1
3 2129 1 1 84 CYS HB2 H 11.472 32.071 8.399 1.00 . A A . 79 GLN HB2 1 1
3 2130 1 1 84 CYS HB3 H 11.597 33.530 7.419 1.00 . A A . 79 GLN HB3 1 1
3 2131 1 1 84 CYS N N 10.556 31.567 5.960 1.00 . A A . 79 GLN N 1 1
3 2132 1 1 84 CYS O O 9.595 34.372 5.778 1.00 . A A . 79 GLN O 1 1
3 2133 1 1 85 ALA C C 6.820 35.461 6.917 1.00 . A A . 80 CYS C 1 1
3 2134 1 1 85 ALA CA C 6.822 34.266 5.981 1.00 . A A . 80 CYS CA 1 1
3 2135 1 1 85 ALA CB C 5.423 33.660 5.907 1.00 . A A . 80 CYS CB 1 1
3 2136 1 1 85 ALA H H 7.409 32.489 6.936 1.00 . A A . 80 CYS H 1 1
3 2137 1 1 85 ALA HA H 7.138 34.565 4.999 1.00 . A A . 80 CYS HA 1 1
3 2138 1 1 85 ALA HB2 H 5.508 32.584 5.887 1.00 . A A . 80 CYS HB2 1 1
3 2139 1 1 85 ALA HB3 H 4.866 33.955 6.784 1.00 . A A . 80 CYS HB3 1 1
3 2140 1 1 85 ALA N N 7.758 33.286 6.478 1.00 . A A . 80 CYS N 1 1
3 2141 1 1 85 ALA O O 6.822 36.615 6.486 1.00 . A A . 80 CYS O 1 1
3 2142 1 1 86 ALA C C 8.329 36.678 9.448 1.00 . A A . 81 ALA C 1 1
3 2143 1 1 86 ALA CA C 6.892 36.209 9.231 1.00 . A A . 81 ALA CA 1 1
3 2144 1 1 86 ALA CB C 6.286 35.718 10.539 1.00 . A A . 81 ALA CB 1 1
3 2145 1 1 86 ALA H H 6.842 34.214 8.491 1.00 . A A . 81 ALA H 1 1
3 2146 1 1 86 ALA HA H 6.302 37.044 8.877 1.00 . A A . 81 ALA HA 1 1
3 2147 1 1 86 ALA HB1 H 5.271 35.391 10.366 1.00 . A A . 81 ALA HB1 1 1
3 2148 1 1 86 ALA HB2 H 6.286 36.524 11.259 1.00 . A A . 81 ALA HB2 1 1
3 2149 1 1 86 ALA HB3 H 6.871 34.894 10.921 1.00 . A A . 81 ALA HB3 1 1
3 2150 1 1 86 ALA N N 6.845 35.165 8.214 1.00 . A A . 81 ALA N 1 1
3 2151 1 1 86 ALA O O 8.849 36.642 10.565 1.00 . A A . 81 ALA O 1 1
4 2152 1 1 6 MET C C 5.580 30.262 5.226 1.00 . A A . 1 CYS C 1 1
4 2153 1 1 6 MET CA C 6.138 30.424 3.819 1.00 . A A . 1 CYS CA 1 1
4 2154 1 1 6 MET CB C 6.778 31.804 3.623 1.00 . A A . 1 CYS CB 1 1
4 2155 1 1 6 MET H H 4.152 30.365 3.164 1.00 . A A . 1 CYS H 1 1
4 2156 1 1 6 MET HA H 6.883 29.661 3.649 1.00 . A A . 1 CYS HA 1 1
4 2157 1 1 6 MET HB2 H 7.099 32.178 4.585 1.00 . A A . 1 CYS HB2 1 1
4 2158 1 1 6 MET HB3 H 7.640 31.701 2.980 1.00 . A A . 1 CYS HB3 1 1
4 2159 1 1 6 MET N N 5.074 30.226 2.866 1.00 . A A . 1 CYS N 1 1
4 2160 1 1 6 MET O O 4.390 30.479 5.459 1.00 . A A . 1 CYS O 1 1
4 2161 1 1 7 PHE C C 6.232 30.774 8.452 1.00 . A A . 2 MET C 1 1
4 2162 1 1 7 PHE CA C 5.972 29.607 7.525 1.00 . A A . 2 MET CA 1 1
4 2163 1 1 7 PHE CB C 6.602 28.327 8.084 1.00 . A A . 2 MET CB 1 1
4 2164 1 1 7 PHE CG C 8.095 28.190 7.834 1.00 . A A . 2 MET CG 1 1
4 2165 1 1 7 PHE H H 7.372 29.716 5.918 1.00 . A A . 2 MET H 1 1
4 2166 1 1 7 PHE HA H 4.906 29.468 7.480 1.00 . A A . 2 MET HA 1 1
4 2167 1 1 7 PHE HB2 H 6.441 28.303 9.158 1.00 . A A . 2 MET HB2 1 1
4 2168 1 1 7 PHE HB3 H 6.108 27.485 7.640 1.00 . A A . 2 MET HB3 1 1
4 2169 1 1 7 PHE HE1 H 10.940 28.900 7.712 1.00 . A A . 2 MET HE1 1 1
4 2170 1 1 7 PHE HE2 H 10.811 27.320 8.486 1.00 . A A . 2 MET HE2 1 1
4 2171 1 1 7 PHE N N 6.425 29.862 6.159 1.00 . A A . 2 MET N 1 1
4 2172 1 1 7 PHE O O 7.208 31.490 8.309 1.00 . A A . 2 MET O 1 1
4 2173 1 1 8 GLY C C 5.880 31.556 11.652 1.00 . A A . 3 PHE C 1 1
4 2174 1 1 8 GLY CA C 5.373 32.065 10.321 1.00 . A A . 3 PHE CA 1 1
4 2175 1 1 8 GLY H H 4.640 30.279 9.532 1.00 . A A . 3 PHE H 1 1
4 2176 1 1 8 GLY N N 5.335 30.949 9.406 1.00 . A A . 3 PHE N 1 1
4 2177 1 1 8 GLY O O 5.149 30.883 12.377 1.00 . A A . 3 PHE O 1 1
4 2178 1 1 9 ASN C C 7.954 29.797 12.928 1.00 . A A . 4 GLY C 1 1
4 2179 1 1 9 ASN CA C 7.698 31.262 13.134 1.00 . A A . 4 GLY CA 1 1
4 2180 1 1 9 ASN H H 7.662 32.426 11.390 1.00 . A A . 4 GLY H 1 1
4 2181 1 1 9 ASN N N 7.125 31.833 11.964 1.00 . A A . 4 GLY N 1 1
4 2182 1 1 9 ASN O O 8.811 29.420 12.122 1.00 . A A . 4 GLY O 1 1
4 2183 1 1 10 GLY C C 6.589 26.985 12.314 1.00 . A A . 5 ASN C 1 1
4 2184 1 1 10 GLY CA C 7.229 27.539 13.571 1.00 . A A . 5 ASN CA 1 1
4 2185 1 1 10 GLY H H 6.409 29.400 14.104 1.00 . A A . 5 ASN H 1 1
4 2186 1 1 10 GLY N N 7.131 28.992 13.593 1.00 . A A . 5 ASN N 1 1
4 2187 1 1 10 GLY O O 7.004 25.962 11.796 1.00 . A A . 5 ASN O 1 1
4 2188 1 1 11 LYS C C 3.427 26.696 11.147 1.00 . A A . 6 GLY C 1 1
4 2189 1 1 11 LYS CA C 4.803 27.135 10.717 1.00 . A A . 6 GLY CA 1 1
4 2190 1 1 11 LYS H H 5.294 28.515 12.244 1.00 . A A . 6 GLY H 1 1
4 2191 1 1 11 LYS N N 5.552 27.658 11.836 1.00 . A A . 6 GLY N 1 1
4 2192 1 1 11 LYS O O 2.766 25.903 10.473 1.00 . A A . 6 GLY O 1 1
4 2193 1 1 12 GLY C C 0.608 27.476 11.930 1.00 . A A . 7 LYS C 1 1
4 2194 1 1 12 GLY CA C 1.704 26.926 12.842 1.00 . A A . 7 LYS CA 1 1
4 2195 1 1 12 GLY H H 3.587 27.847 12.755 1.00 . A A . 7 LYS H 1 1
4 2196 1 1 12 GLY N N 3.005 27.223 12.280 1.00 . A A . 7 LYS N 1 1
4 2197 1 1 12 GLY O O -0.367 26.789 11.622 1.00 . A A . 7 LYS O 1 1
4 2198 1 1 13 TYR C C 0.558 29.332 9.140 1.00 . A A . 8 GLY C 1 1
4 2199 1 1 13 TYR CA C -0.083 29.308 10.509 1.00 . A A . 8 GLY CA 1 1
4 2200 1 1 13 TYR H H 1.549 29.234 11.824 1.00 . A A . 8 GLY H 1 1
4 2201 1 1 13 TYR N N 0.799 28.711 11.481 1.00 . A A . 8 GLY N 1 1
4 2202 1 1 13 TYR O O 0.271 30.203 8.320 1.00 . A A . 8 GLY O 1 1
4 2203 1 1 14 ARG C C 1.048 27.784 6.583 1.00 . A A . 9 TYR C 1 1
4 2204 1 1 14 ARG CA C 2.090 28.202 7.613 1.00 . A A . 9 TYR CA 1 1
4 2205 1 1 14 ARG CB C 3.186 27.137 7.731 1.00 . A A . 9 TYR CB 1 1
4 2206 1 1 14 ARG CG C 3.701 26.603 6.417 1.00 . A A . 9 TYR CG 1 1
4 2207 1 1 14 ARG CZ C 4.574 25.580 3.995 1.00 . A A . 9 TYR CZ 1 1
4 2208 1 1 14 ARG H H 1.700 27.774 9.641 1.00 . A A . 9 TYR H 1 1
4 2209 1 1 14 ARG HA H 2.530 29.142 7.317 1.00 . A A . 9 TYR HA 1 1
4 2210 1 1 14 ARG HB2 H 4.022 27.545 8.273 1.00 . A A . 9 TYR HB2 1 1
4 2211 1 1 14 ARG HB3 H 2.785 26.301 8.287 1.00 . A A . 9 TYR HB3 1 1
4 2212 1 1 14 ARG HD2 H 3.959 24.622 7.155 1.00 . A A . 9 TYR HD2 1 1
4 2213 1 1 14 ARG N N 1.458 28.382 8.911 1.00 . A A . 9 TYR N 1 1
4 2214 1 1 14 ARG O O 0.622 26.633 6.553 1.00 . A A . 9 TYR O 1 1
4 2215 1 1 15 GLY C C 0.203 28.288 3.377 1.00 . A A . 10 ARG C 1 1
4 2216 1 1 15 GLY CA C -0.416 28.456 4.764 1.00 . A A . 10 ARG CA 1 1
4 2217 1 1 15 GLY H H 1.001 29.628 5.820 1.00 . A A . 10 ARG H 1 1
4 2218 1 1 15 GLY N N 0.617 28.725 5.761 1.00 . A A . 10 ARG N 1 1
4 2219 1 1 15 GLY O O -0.229 28.914 2.410 1.00 . A A . 10 ARG O 1 1
4 2220 1 1 16 LYS C C 1.622 25.888 1.406 1.00 . A A . 11 GLY C 1 1
4 2221 1 1 16 LYS CA C 1.925 27.227 2.048 1.00 . A A . 11 GLY CA 1 1
4 2222 1 1 16 LYS H H 1.462 26.915 4.084 1.00 . A A . 11 GLY H 1 1
4 2223 1 1 16 LYS N N 1.208 27.426 3.294 1.00 . A A . 11 GLY N 1 1
4 2224 1 1 16 LYS O O 0.659 25.215 1.789 1.00 . A A . 11 GLY O 1 1
4 2225 1 1 17 ARG C C 3.424 23.522 -0.648 1.00 . A A . 12 LYS C 1 1
4 2226 1 1 17 ARG CA C 2.167 24.324 -0.373 1.00 . A A . 12 LYS CA 1 1
4 2227 1 1 17 ARG CB C 1.574 24.812 -1.687 1.00 . A A . 12 LYS CB 1 1
4 2228 1 1 17 ARG CD C 1.796 26.558 -3.468 1.00 . A A . 12 LYS CD 1 1
4 2229 1 1 17 ARG CG C 2.530 25.705 -2.461 1.00 . A A . 12 LYS CG 1 1
4 2230 1 1 17 ARG H H 3.317 25.963 0.315 1.00 . A A . 12 LYS H 1 1
4 2231 1 1 17 ARG HA H 1.447 23.694 0.137 1.00 . A A . 12 LYS HA 1 1
4 2232 1 1 17 ARG HB2 H 1.325 23.959 -2.304 1.00 . A A . 12 LYS HB2 1 1
4 2233 1 1 17 ARG HB3 H 0.676 25.375 -1.480 1.00 . A A . 12 LYS HB3 1 1
4 2234 1 1 17 ARG HD2 H 1.061 27.143 -2.939 1.00 . A A . 12 LYS HD2 1 1
4 2235 1 1 17 ARG HD3 H 2.504 27.216 -3.951 1.00 . A A . 12 LYS HD3 1 1
4 2236 1 1 17 ARG HG2 H 3.047 26.351 -1.768 1.00 . A A . 12 LYS HG2 1 1
4 2237 1 1 17 ARG HG3 H 3.245 25.085 -2.981 1.00 . A A . 12 LYS HG3 1 1
4 2238 1 1 17 ARG N N 2.459 25.476 0.460 1.00 . A A . 12 LYS N 1 1
4 2239 1 1 17 ARG O O 3.459 22.710 -1.575 1.00 . A A . 12 LYS O 1 1
4 2240 1 1 18 VAL C C 5.352 21.544 0.359 1.00 . A A . 13 ARG C 1 1
4 2241 1 1 18 VAL CA C 5.676 22.987 0.012 1.00 . A A . 13 ARG CA 1 1
4 2242 1 1 18 VAL CB C 6.769 23.520 0.937 1.00 . A A . 13 ARG CB 1 1
4 2243 1 1 18 VAL H H 4.393 24.443 0.845 1.00 . A A . 13 ARG H 1 1
4 2244 1 1 18 VAL HA H 6.008 23.045 -1.015 1.00 . A A . 13 ARG HA 1 1
4 2245 1 1 18 VAL N N 4.459 23.757 0.144 1.00 . A A . 13 ARG N 1 1
4 2246 1 1 18 VAL O O 4.629 21.285 1.312 1.00 . A A . 13 ARG O 1 1
4 2247 1 1 19 THR C C 6.717 18.326 -0.428 1.00 . A A . 14 VAL C 1 1
4 2248 1 1 19 THR CA C 5.493 19.210 -0.279 1.00 . A A . 14 VAL CA 1 1
4 2249 1 1 19 THR CB C 4.419 18.802 -1.313 1.00 . A A . 14 VAL CB 1 1
4 2250 1 1 19 THR CG2 C 4.774 19.332 -2.686 1.00 . A A . 14 VAL CG2 1 1
4 2251 1 1 19 THR H H 6.508 20.877 -1.102 1.00 . A A . 14 VAL H 1 1
4 2252 1 1 19 THR HA H 5.081 19.071 0.711 1.00 . A A . 14 VAL HA 1 1
4 2253 1 1 19 THR HB H 4.374 17.723 -1.362 1.00 . A A . 14 VAL HB 1 1
4 2254 1 1 19 THR HG21 H 4.006 19.050 -3.390 1.00 . A A . 14 VAL HG21 1 1
4 2255 1 1 19 THR HG22 H 5.723 18.920 -3.000 1.00 . A A . 14 VAL HG22 1 1
4 2256 1 1 19 THR HG23 H 4.844 20.412 -2.643 1.00 . A A . 14 VAL HG23 1 1
4 2257 1 1 19 THR N N 5.860 20.617 -0.421 1.00 . A A . 14 VAL N 1 1
4 2258 1 1 19 THR O O 6.676 17.256 -1.037 1.00 . A A . 14 VAL O 1 1
4 2259 1 1 20 THR C C 9.852 18.445 1.334 1.00 . A A . 15 THR C 1 1
4 2260 1 1 20 THR CA C 9.074 18.118 0.065 1.00 . A A . 15 THR CA 1 1
4 2261 1 1 20 THR CB C 9.842 18.558 -1.215 1.00 . A A . 15 THR CB 1 1
4 2262 1 1 20 THR CG2 C 11.110 19.341 -0.904 1.00 . A A . 15 THR CG2 1 1
4 2263 1 1 20 THR H H 7.743 19.600 0.696 1.00 . A A . 15 THR H 1 1
4 2264 1 1 20 THR HA H 8.892 17.043 0.015 1.00 . A A . 15 THR HA 1 1
4 2265 1 1 20 THR HB H 9.196 19.191 -1.793 1.00 . A A . 15 THR HB 1 1
4 2266 1 1 20 THR HG1 H 9.572 16.689 -1.775 1.00 . A A . 15 THR HG1 1 1
4 2267 1 1 20 THR HG21 H 11.616 19.586 -1.826 1.00 . A A . 15 THR HG21 1 1
4 2268 1 1 20 THR HG22 H 11.760 18.743 -0.284 1.00 . A A . 15 THR HG22 1 1
4 2269 1 1 20 THR HG23 H 10.852 20.251 -0.382 1.00 . A A . 15 THR HG23 1 1
4 2270 1 1 20 THR N N 7.804 18.788 0.150 1.00 . A A . 15 THR N 1 1
4 2271 1 1 20 THR O O 9.859 19.596 1.790 1.00 . A A . 15 THR O 1 1
4 2272 1 1 20 THR OG1 O 10.163 17.412 -2.007 1.00 . A A . 15 THR OG1 1 1
4 2273 1 1 21 VAL C C 12.471 18.330 3.035 1.00 . A A . 16 THR C 1 1
4 2274 1 1 21 VAL CA C 11.147 17.585 3.186 1.00 . A A . 16 THR CA 1 1
4 2275 1 1 21 VAL CB C 11.417 16.207 3.801 1.00 . A A . 16 THR CB 1 1
4 2276 1 1 21 VAL CG2 C 10.114 15.506 4.153 1.00 . A A . 16 THR CG2 1 1
4 2277 1 1 21 VAL H H 10.430 16.547 1.498 1.00 . A A . 16 THR H 1 1
4 2278 1 1 21 VAL HA H 10.505 18.136 3.856 1.00 . A A . 16 THR HA 1 1
4 2279 1 1 21 VAL HB H 12.002 16.334 4.700 1.00 . A A . 16 THR HB 1 1
4 2280 1 1 21 VAL HG21 H 9.567 16.100 4.871 1.00 . A A . 16 THR HG21 1 1
4 2281 1 1 21 VAL HG22 H 10.331 14.538 4.578 1.00 . A A . 16 THR HG22 1 1
4 2282 1 1 21 VAL HG23 H 9.519 15.382 3.260 1.00 . A A . 16 THR HG23 1 1
4 2283 1 1 21 VAL N N 10.460 17.436 1.920 1.00 . A A . 16 THR N 1 1
4 2284 1 1 21 VAL O O 12.781 18.867 1.967 1.00 . A A . 16 THR O 1 1
4 2285 1 1 22 THR C C 15.496 18.170 3.117 1.00 . A A . 17 VAL C 1 1
4 2286 1 1 22 THR CA C 14.583 18.941 4.059 1.00 . A A . 17 VAL CA 1 1
4 2287 1 1 22 THR CB C 15.235 19.013 5.449 1.00 . A A . 17 VAL CB 1 1
4 2288 1 1 22 THR CG2 C 15.223 17.650 6.129 1.00 . A A . 17 VAL CG2 1 1
4 2289 1 1 22 THR H H 12.929 17.968 4.948 1.00 . A A . 17 VAL H 1 1
4 2290 1 1 22 THR HA H 14.469 19.941 3.694 1.00 . A A . 17 VAL HA 1 1
4 2291 1 1 22 THR HB H 16.261 19.315 5.315 1.00 . A A . 17 VAL HB 1 1
4 2292 1 1 22 THR HG21 H 15.775 16.943 5.526 1.00 . A A . 17 VAL HG21 1 1
4 2293 1 1 22 THR HG22 H 14.204 17.314 6.239 1.00 . A A . 17 VAL HG22 1 1
4 2294 1 1 22 THR HG23 H 15.684 17.729 7.103 1.00 . A A . 17 VAL HG23 1 1
4 2295 1 1 22 THR N N 13.260 18.346 4.099 1.00 . A A . 17 VAL N 1 1
4 2296 1 1 22 THR O O 16.519 18.678 2.655 1.00 . A A . 17 VAL O 1 1
4 2297 1 1 23 GLY C C 15.259 16.237 0.522 1.00 . A A . 18 THR C 1 1
4 2298 1 1 23 GLY CA C 15.835 16.086 1.916 1.00 . A A . 18 THR CA 1 1
4 2299 1 1 23 GLY H H 14.282 16.600 3.246 1.00 . A A . 18 THR H 1 1
4 2300 1 1 23 GLY N N 15.100 16.943 2.828 1.00 . A A . 18 THR N 1 1
4 2301 1 1 23 GLY O O 15.855 15.833 -0.478 1.00 . A A . 18 THR O 1 1
4 2302 1 1 24 THR C C 12.547 15.691 -1.012 1.00 . A A . 19 GLY C 1 1
4 2303 1 1 24 THR CA C 13.335 16.952 -0.743 1.00 . A A . 19 GLY CA 1 1
4 2304 1 1 24 THR H H 13.749 17.281 1.303 1.00 . A A . 19 GLY H 1 1
4 2305 1 1 24 THR N N 14.095 16.861 0.479 1.00 . A A . 19 GLY N 1 1
4 2306 1 1 24 THR O O 12.173 15.418 -2.152 1.00 . A A . 19 GLY O 1 1
4 2307 1 1 25 PRO C C 9.948 14.332 -0.058 1.00 . A A . 20 THR C 1 1
4 2308 1 1 25 PRO CA C 11.374 13.795 -0.082 1.00 . A A . 20 THR CA 1 1
4 2309 1 1 25 PRO CB C 11.541 12.787 1.068 1.00 . A A . 20 THR CB 1 1
4 2310 1 1 25 PRO HA H 11.552 13.289 -1.018 1.00 . A A . 20 THR HA 1 1
4 2311 1 1 25 PRO N N 12.310 14.899 0.029 1.00 . A A . 20 THR N 1 1
4 2312 1 1 25 PRO O O 9.576 15.050 0.864 1.00 . A A . 20 THR O 1 1
4 2313 1 1 26 CYS C C 6.984 13.993 0.143 1.00 . A A . 21 PRO C 1 1
4 2314 1 1 26 CYS CA C 7.728 14.402 -1.115 1.00 . A A . 21 PRO CA 1 1
4 2315 1 1 26 CYS CB C 7.192 13.604 -2.280 1.00 . A A . 21 PRO CB 1 1
4 2316 1 1 26 CYS HA H 7.588 15.456 -1.299 1.00 . A A . 21 PRO HA 1 1
4 2317 1 1 26 CYS HB2 H 6.897 12.635 -1.928 1.00 . A A . 21 PRO HB2 1 1
4 2318 1 1 26 CYS HB3 H 6.348 14.109 -2.715 1.00 . A A . 21 PRO HB3 1 1
4 2319 1 1 26 CYS N N 9.145 14.035 -1.090 1.00 . A A . 21 PRO N 1 1
4 2320 1 1 26 CYS O O 7.127 12.866 0.632 1.00 . A A . 21 PRO O 1 1
4 2321 1 1 27 GLN C C 4.192 13.760 1.460 1.00 . A A . 22 CYS C 1 1
4 2322 1 1 27 GLN CA C 5.375 14.645 1.812 1.00 . A A . 22 CYS CA 1 1
4 2323 1 1 27 GLN CB C 4.889 15.958 2.413 1.00 . A A . 22 CYS CB 1 1
4 2324 1 1 27 GLN H H 6.126 15.780 0.207 1.00 . A A . 22 CYS H 1 1
4 2325 1 1 27 GLN HA H 5.991 14.135 2.535 1.00 . A A . 22 CYS HA 1 1
4 2326 1 1 27 GLN HB2 H 4.280 16.483 1.698 1.00 . A A . 22 CYS HB2 1 1
4 2327 1 1 27 GLN HB3 H 4.296 15.740 3.289 1.00 . A A . 22 CYS HB3 1 1
4 2328 1 1 27 GLN N N 6.181 14.903 0.641 1.00 . A A . 22 CYS N 1 1
4 2329 1 1 27 GLN O O 3.609 13.870 0.378 1.00 . A A . 22 CYS O 1 1
4 2330 1 1 28 ASP C C 1.496 12.860 2.544 1.00 . A A . 23 GLN C 1 1
4 2331 1 1 28 ASP CA C 2.710 12.020 2.284 1.00 . A A . 23 GLN CA 1 1
4 2332 1 1 28 ASP CB C 2.765 10.955 3.359 1.00 . A A . 23 GLN CB 1 1
4 2333 1 1 28 ASP CG C 1.736 9.854 3.227 1.00 . A A . 23 GLN CG 1 1
4 2334 1 1 28 ASP H H 4.478 12.760 3.150 1.00 . A A . 23 GLN H 1 1
4 2335 1 1 28 ASP HA H 2.655 11.568 1.307 1.00 . A A . 23 GLN HA 1 1
4 2336 1 1 28 ASP HB2 H 3.748 10.506 3.356 1.00 . A A . 23 GLN HB2 1 1
4 2337 1 1 28 ASP HB3 H 2.596 11.437 4.310 1.00 . A A . 23 GLN HB3 1 1
4 2338 1 1 28 ASP N N 3.886 12.858 2.369 1.00 . A A . 23 GLN N 1 1
4 2339 1 1 28 ASP O O 1.594 13.940 3.129 1.00 . A A . 23 GLN O 1 1
4 2340 1 1 29 TRP C C -1.147 12.822 3.920 1.00 . A A . 24 ASP C 1 1
4 2341 1 1 29 TRP CA C -0.865 13.038 2.456 1.00 . A A . 24 ASP CA 1 1
4 2342 1 1 29 TRP CB C -2.028 12.537 1.585 1.00 . A A . 24 ASP CB 1 1
4 2343 1 1 29 TRP CG C -1.942 13.011 0.140 1.00 . A A . 24 ASP CG 1 1
4 2344 1 1 29 TRP H H 0.326 11.433 1.808 1.00 . A A . 24 ASP H 1 1
4 2345 1 1 29 TRP HA H -0.700 14.098 2.278 1.00 . A A . 24 ASP HA 1 1
4 2346 1 1 29 TRP HB2 H -2.029 11.458 1.587 1.00 . A A . 24 ASP HB2 1 1
4 2347 1 1 29 TRP HB3 H -2.958 12.893 2.005 1.00 . A A . 24 ASP HB3 1 1
4 2348 1 1 29 TRP N N 0.353 12.343 2.177 1.00 . A A . 24 ASP N 1 1
4 2349 1 1 29 TRP O O -1.142 11.684 4.398 1.00 . A A . 24 ASP O 1 1
4 2350 1 1 30 ALA C C -2.941 12.997 6.174 1.00 . A A . 25 TRP C 1 1
4 2351 1 1 30 ALA CA C -1.696 13.852 6.047 1.00 . A A . 25 TRP CA 1 1
4 2352 1 1 30 ALA CB C -1.983 15.254 6.587 1.00 . A A . 25 TRP CB 1 1
4 2353 1 1 30 ALA H H -1.183 14.792 4.218 1.00 . A A . 25 TRP H 1 1
4 2354 1 1 30 ALA HA H -0.887 13.402 6.604 1.00 . A A . 25 TRP HA 1 1
4 2355 1 1 30 ALA HB2 H -2.905 15.618 6.158 1.00 . A A . 25 TRP HB2 1 1
4 2356 1 1 30 ALA HB3 H -2.087 15.201 7.658 1.00 . A A . 25 TRP HB3 1 1
4 2357 1 1 30 ALA N N -1.319 13.913 4.644 1.00 . A A . 25 TRP N 1 1
4 2358 1 1 30 ALA O O -3.164 12.328 7.181 1.00 . A A . 25 TRP O 1 1
4 2359 1 1 31 ALA C C -4.702 10.794 4.678 1.00 . A A . 26 ALA C 1 1
4 2360 1 1 31 ALA CA C -4.955 12.266 5.017 1.00 . A A . 26 ALA CA 1 1
4 2361 1 1 31 ALA CB C -5.885 12.888 3.986 1.00 . A A . 26 ALA CB 1 1
4 2362 1 1 31 ALA H H -3.484 13.633 4.375 1.00 . A A . 26 ALA H 1 1
4 2363 1 1 31 ALA HA H -5.447 12.316 5.977 1.00 . A A . 26 ALA HA 1 1
4 2364 1 1 31 ALA HB1 H -6.831 12.366 3.994 1.00 . A A . 26 ALA HB1 1 1
4 2365 1 1 31 ALA HB2 H -5.441 12.811 3.004 1.00 . A A . 26 ALA HB2 1 1
4 2366 1 1 31 ALA HB3 H -6.045 13.928 4.227 1.00 . A A . 26 ALA HB3 1 1
4 2367 1 1 31 ALA N N -3.735 13.042 5.118 1.00 . A A . 26 ALA N 1 1
4 2368 1 1 31 ALA O O -5.611 9.978 4.812 1.00 . A A . 26 ALA O 1 1
4 2369 1 1 32 GLN C C -2.414 8.408 4.915 1.00 . A A . 27 ALA C 1 1
4 2370 1 1 32 GLN CA C -3.244 9.067 3.847 1.00 . A A . 27 ALA CA 1 1
4 2371 1 1 32 GLN CB C -2.530 9.016 2.506 1.00 . A A . 27 ALA CB 1 1
4 2372 1 1 32 GLN H H -2.728 11.059 4.219 1.00 . A A . 27 ALA H 1 1
4 2373 1 1 32 GLN HA H -4.192 8.555 3.758 1.00 . A A . 27 ALA HA 1 1
4 2374 1 1 32 GLN HB2 H -2.280 7.993 2.272 1.00 . A A . 27 ALA HB2 1 1
4 2375 1 1 32 GLN HB3 H -1.627 9.607 2.558 1.00 . A A . 27 ALA HB3 1 1
4 2376 1 1 32 GLN N N -3.491 10.427 4.236 1.00 . A A . 27 ALA N 1 1
4 2377 1 1 32 GLN O O -1.605 9.054 5.544 1.00 . A A . 27 ALA O 1 1
4 2378 1 1 33 GLU C C -0.867 5.588 5.298 1.00 . A A . 28 GLN C 1 1
4 2379 1 1 33 GLU CA C -1.893 6.356 6.074 1.00 . A A . 28 GLN CA 1 1
4 2380 1 1 33 GLU CB C -2.846 5.379 6.765 1.00 . A A . 28 GLN CB 1 1
4 2381 1 1 33 GLU CD C -3.501 6.941 8.596 1.00 . A A . 28 GLN CD 1 1
4 2382 1 1 33 GLU CG C -3.994 6.047 7.492 1.00 . A A . 28 GLN CG 1 1
4 2383 1 1 33 GLU H H -3.204 6.667 4.495 1.00 . A A . 28 GLN H 1 1
4 2384 1 1 33 GLU HA H -1.421 7.020 6.798 1.00 . A A . 28 GLN HA 1 1
4 2385 1 1 33 GLU HB2 H -3.261 4.714 6.023 1.00 . A A . 28 GLN HB2 1 1
4 2386 1 1 33 GLU HB3 H -2.285 4.797 7.481 1.00 . A A . 28 GLN HB3 1 1
4 2387 1 1 33 GLU HG2 H -4.555 6.641 6.787 1.00 . A A . 28 GLN HG2 1 1
4 2388 1 1 33 GLU HG3 H -4.632 5.285 7.917 1.00 . A A . 28 GLN HG3 1 1
4 2389 1 1 33 GLU N N -2.606 7.131 5.093 1.00 . A A . 28 GLN N 1 1
4 2390 1 1 33 GLU O O -0.491 4.463 5.625 1.00 . A A . 28 GLN O 1 1
4 2391 1 1 33 GLU OE1 O -3.275 6.485 9.704 1.00 . A A . 28 GLN OE1 1 1
4 2392 1 1 34 PRO C C 1.220 6.248 2.404 1.00 . A A . 29 GLU C 1 1
4 2393 1 1 34 PRO CA C 0.150 5.473 3.152 1.00 . A A . 29 GLU CA 1 1
4 2394 1 1 34 PRO CB C -0.968 5.091 2.219 1.00 . A A . 29 GLU CB 1 1
4 2395 1 1 34 PRO CD C -2.121 2.882 1.797 1.00 . A A . 29 GLU CD 1 1
4 2396 1 1 34 PRO CG C -1.869 4.009 2.774 1.00 . A A . 29 GLU CG 1 1
4 2397 1 1 34 PRO HA H 0.582 4.606 3.578 1.00 . A A . 29 GLU HA 1 1
4 2398 1 1 34 PRO HB2 H -1.578 5.983 2.084 1.00 . A A . 29 GLU HB2 1 1
4 2399 1 1 34 PRO HB3 H -0.566 4.772 1.279 1.00 . A A . 29 GLU HB3 1 1
4 2400 1 1 34 PRO HG2 H -1.407 3.599 3.659 1.00 . A A . 29 GLU HG2 1 1
4 2401 1 1 34 PRO HG3 H -2.811 4.460 3.040 1.00 . A A . 29 GLU HG3 1 1
4 2402 1 1 34 PRO N N -0.462 6.202 4.214 1.00 . A A . 29 GLU N 1 1
4 2403 1 1 34 PRO O O 0.964 7.342 1.911 1.00 . A A . 29 GLU O 1 1
4 2404 1 1 35 HIS C C 3.186 4.361 4.259 1.00 . A A . 30 PRO C 1 1
4 2405 1 1 35 HIS CA C 2.753 4.334 2.792 1.00 . A A . 30 PRO CA 1 1
4 2406 1 1 35 HIS CB C 3.919 3.876 1.902 1.00 . A A . 30 PRO CB 1 1
4 2407 1 1 35 HIS CG C 4.279 5.046 1.032 1.00 . A A . 30 PRO CG 1 1
4 2408 1 1 35 HIS HA H 1.922 3.653 2.679 1.00 . A A . 30 PRO HA 1 1
4 2409 1 1 35 HIS HB2 H 4.752 3.587 2.525 1.00 . A A . 30 PRO HB2 1 1
4 2410 1 1 35 HIS HB3 H 3.604 3.030 1.309 1.00 . A A . 30 PRO HB3 1 1
4 2411 1 1 35 HIS HD2 H 4.218 6.778 2.283 1.00 . A A . 30 PRO HD2 1 1
4 2412 1 1 35 HIS N N 2.429 5.667 2.276 1.00 . A A . 30 PRO N 1 1
4 2413 1 1 35 HIS O O 3.926 3.495 4.717 1.00 . A A . 30 PRO O 1 1
4 2414 1 1 36 ARG C C 1.728 5.719 7.133 1.00 . A A . 31 HIS C 1 1
4 2415 1 1 36 ARG CA C 3.026 5.521 6.392 1.00 . A A . 31 HIS CA 1 1
4 2416 1 1 36 ARG CB C 3.977 6.707 6.633 1.00 . A A . 31 HIS CB 1 1
4 2417 1 1 36 ARG CG C 5.313 6.538 5.981 1.00 . A A . 31 HIS CG 1 1
4 2418 1 1 36 ARG H H 2.125 6.025 4.559 1.00 . A A . 31 HIS H 1 1
4 2419 1 1 36 ARG HA H 3.487 4.613 6.740 1.00 . A A . 31 HIS HA 1 1
4 2420 1 1 36 ARG HB2 H 3.530 7.611 6.244 1.00 . A A . 31 HIS HB2 1 1
4 2421 1 1 36 ARG HB3 H 4.138 6.822 7.696 1.00 . A A . 31 HIS HB3 1 1
4 2422 1 1 36 ARG HD2 H 6.745 6.042 7.539 1.00 . A A . 31 HIS HD2 1 1
4 2423 1 1 36 ARG N N 2.719 5.365 4.984 1.00 . A A . 31 HIS N 1 1
4 2424 1 1 36 ARG O O 1.095 6.781 7.046 1.00 . A A . 31 HIS O 1 1
4 2425 1 1 37 HIS C C 0.199 5.556 9.754 1.00 . A A . 32 ARG C 1 1
4 2426 1 1 37 HIS CA C 0.028 4.715 8.501 1.00 . A A . 32 ARG CA 1 1
4 2427 1 1 37 HIS CB C -0.478 3.305 8.857 1.00 . A A . 32 ARG CB 1 1
4 2428 1 1 37 HIS CG C 0.586 2.221 8.787 1.00 . A A . 32 ARG CG 1 1
4 2429 1 1 37 HIS H H 1.839 3.863 7.841 1.00 . A A . 32 ARG H 1 1
4 2430 1 1 37 HIS HA H -0.687 5.195 7.824 1.00 . A A . 32 ARG HA 1 1
4 2431 1 1 37 HIS HB2 H -0.877 3.321 9.860 1.00 . A A . 32 ARG HB2 1 1
4 2432 1 1 37 HIS HB3 H -1.271 3.040 8.172 1.00 . A A . 32 ARG HB3 1 1
4 2433 1 1 37 HIS HD2 H 0.721 2.589 6.694 1.00 . A A . 32 ARG HD2 1 1
4 2434 1 1 37 HIS N N 1.294 4.675 7.805 1.00 . A A . 32 ARG N 1 1
4 2435 1 1 37 HIS O O 1.011 5.232 10.621 1.00 . A A . 32 ARG O 1 1
4 2436 1 1 38 SER C C -1.694 8.203 11.332 1.00 . A A . 33 HIS C 1 1
4 2437 1 1 38 SER CA C -0.356 7.595 10.927 1.00 . A A . 33 HIS CA 1 1
4 2438 1 1 38 SER CB C 0.636 8.699 10.526 1.00 . A A . 33 HIS CB 1 1
4 2439 1 1 38 SER H H -1.253 6.798 9.163 1.00 . A A . 33 HIS H 1 1
4 2440 1 1 38 SER HA H 0.047 7.053 11.771 1.00 . A A . 33 HIS HA 1 1
4 2441 1 1 38 SER HB2 H 0.825 9.335 11.377 1.00 . A A . 33 HIS HB2 1 1
4 2442 1 1 38 SER HB3 H 1.563 8.244 10.206 1.00 . A A . 33 HIS HB3 1 1
4 2443 1 1 38 SER N N -0.536 6.645 9.835 1.00 . A A . 33 HIS N 1 1
4 2444 1 1 38 SER O O -2.158 9.184 10.758 1.00 . A A . 33 HIS O 1 1
4 2445 1 1 39 ILE C C -3.300 9.358 13.729 1.00 . A A . 34 SER C 1 1
4 2446 1 1 39 ILE CA C -3.571 8.125 12.847 1.00 . A A . 34 SER CA 1 1
4 2447 1 1 39 ILE CB C -4.262 7.030 13.656 1.00 . A A . 34 SER CB 1 1
4 2448 1 1 39 ILE H H -1.974 6.754 12.626 1.00 . A A . 34 SER H 1 1
4 2449 1 1 39 ILE HA H -4.205 8.412 12.019 1.00 . A A . 34 SER HA 1 1
4 2450 1 1 39 ILE N N -2.325 7.600 12.297 1.00 . A A . 34 SER N 1 1
4 2451 1 1 39 ILE O O -4.020 9.623 14.693 1.00 . A A . 34 SER O 1 1
4 2452 1 1 40 PHE C C -1.338 12.311 13.183 1.00 . A A . 35 ILE C 1 1
4 2453 1 1 40 PHE CA C -1.784 11.230 14.141 1.00 . A A . 35 ILE CA 1 1
4 2454 1 1 40 PHE CB C -0.610 10.851 15.072 1.00 . A A . 35 ILE CB 1 1
4 2455 1 1 40 PHE CD1 C 1.725 9.828 15.070 1.00 . A A . 35 ILE CD1 1 1
4 2456 1 1 40 PHE H H -1.835 9.951 12.509 1.00 . A A . 35 ILE H 1 1
4 2457 1 1 40 PHE HA H -2.599 11.602 14.736 1.00 . A A . 35 ILE HA 1 1
4 2458 1 1 40 PHE N N -2.259 10.110 13.371 1.00 . A A . 35 ILE N 1 1
4 2459 1 1 40 PHE O O -0.771 12.015 12.118 1.00 . A A . 35 ILE O 1 1
4 2460 1 1 41 THR C C -1.967 14.489 11.351 1.00 . A A . 36 PHE C 1 1
4 2461 1 1 41 THR CA C -1.344 14.686 12.725 1.00 . A A . 36 PHE CA 1 1
4 2462 1 1 41 THR CB C 0.142 15.011 12.645 1.00 . A A . 36 PHE CB 1 1
4 2463 1 1 41 THR H H -1.915 13.705 14.474 1.00 . A A . 36 PHE H 1 1
4 2464 1 1 41 THR HA H -1.846 15.501 13.194 1.00 . A A . 36 PHE HA 1 1
4 2465 1 1 41 THR N N -1.577 13.545 13.570 1.00 . A A . 36 PHE N 1 1
4 2466 1 1 41 THR O O -1.313 14.614 10.316 1.00 . A A . 36 PHE O 1 1
4 2467 1 1 42 PRO C C -4.977 15.277 10.145 1.00 . A A . 37 THR C 1 1
4 2468 1 1 42 PRO CA C -4.053 14.063 10.186 1.00 . A A . 37 THR CA 1 1
4 2469 1 1 42 PRO CB C -4.924 12.795 10.182 1.00 . A A . 37 THR CB 1 1
4 2470 1 1 42 PRO HA H -3.415 14.057 9.316 1.00 . A A . 37 THR HA 1 1
4 2471 1 1 42 PRO N N -3.233 14.121 11.377 1.00 . A A . 37 THR N 1 1
4 2472 1 1 42 PRO O O -4.991 16.078 11.083 1.00 . A A . 37 THR O 1 1
4 2473 1 1 43 GLU C C -7.944 16.099 10.047 1.00 . A A . 38 PRO C 1 1
4 2474 1 1 43 GLU CA C -6.837 16.437 9.047 1.00 . A A . 38 PRO CA 1 1
4 2475 1 1 43 GLU CB C -7.381 16.356 7.618 1.00 . A A . 38 PRO CB 1 1
4 2476 1 1 43 GLU CD C -5.668 14.712 7.801 1.00 . A A . 38 PRO CD 1 1
4 2477 1 1 43 GLU CG C -6.330 15.648 6.835 1.00 . A A . 38 PRO CG 1 1
4 2478 1 1 43 GLU HA H -6.462 17.430 9.242 1.00 . A A . 38 PRO HA 1 1
4 2479 1 1 43 GLU HB2 H -8.308 15.805 7.623 1.00 . A A . 38 PRO HB2 1 1
4 2480 1 1 43 GLU HB3 H -7.549 17.352 7.242 1.00 . A A . 38 PRO HB3 1 1
4 2481 1 1 43 GLU HG2 H -6.782 15.096 6.025 1.00 . A A . 38 PRO HG2 1 1
4 2482 1 1 43 GLU HG3 H -5.612 16.363 6.453 1.00 . A A . 38 PRO HG3 1 1
4 2483 1 1 43 GLU N N -5.768 15.440 9.075 1.00 . A A . 38 PRO N 1 1
4 2484 1 1 43 GLU O O -8.822 16.916 10.323 1.00 . A A . 38 PRO O 1 1
4 2485 1 1 44 THR C C -8.485 14.794 12.953 1.00 . A A . 39 GLU C 1 1
4 2486 1 1 44 THR CA C -8.901 14.434 11.535 1.00 . A A . 39 GLU CA 1 1
4 2487 1 1 44 THR CB C -9.093 12.923 11.421 1.00 . A A . 39 GLU CB 1 1
4 2488 1 1 44 THR H H -7.150 14.282 10.358 1.00 . A A . 39 GLU H 1 1
4 2489 1 1 44 THR HA H -9.830 14.931 11.301 1.00 . A A . 39 GLU HA 1 1
4 2490 1 1 44 THR N N -7.896 14.886 10.588 1.00 . A A . 39 GLU N 1 1
4 2491 1 1 44 THR O O -9.305 15.228 13.767 1.00 . A A . 39 GLU O 1 1
4 2492 1 1 45 ASN C C -6.220 16.319 14.723 1.00 . A A . 40 THR C 1 1
4 2493 1 1 45 ASN CA C -6.685 14.876 14.572 1.00 . A A . 40 THR CA 1 1
4 2494 1 1 45 ASN CB C -5.515 13.932 14.899 1.00 . A A . 40 THR CB 1 1
4 2495 1 1 45 ASN H H -6.590 14.322 12.530 1.00 . A A . 40 THR H 1 1
4 2496 1 1 45 ASN HA H -7.480 14.690 15.280 1.00 . A A . 40 THR HA 1 1
4 2497 1 1 45 ASN N N -7.205 14.627 13.238 1.00 . A A . 40 THR N 1 1
4 2498 1 1 45 ASN O O -6.138 16.845 15.836 1.00 . A A . 40 THR O 1 1
4 2499 1 1 46 PRO C C -6.060 19.188 12.545 1.00 . A A . 41 ASN C 1 1
4 2500 1 1 46 PRO CA C -5.412 18.333 13.629 1.00 . A A . 41 ASN CA 1 1
4 2501 1 1 46 PRO CB C -3.895 18.342 13.441 1.00 . A A . 41 ASN CB 1 1
4 2502 1 1 46 PRO CG C -3.167 17.621 14.548 1.00 . A A . 41 ASN CG 1 1
4 2503 1 1 46 PRO HA H -5.648 18.755 14.594 1.00 . A A . 41 ASN HA 1 1
4 2504 1 1 46 PRO HB2 H -3.651 17.869 12.505 1.00 . A A . 41 ASN HB2 1 1
4 2505 1 1 46 PRO HB3 H -3.549 19.364 13.424 1.00 . A A . 41 ASN HB3 1 1
4 2506 1 1 46 PRO N N -5.913 16.964 13.601 1.00 . A A . 41 ASN N 1 1
4 2507 1 1 46 PRO O O -5.379 19.746 11.694 1.00 . A A . 41 ASN O 1 1
4 2508 1 1 47 ARG C C -7.957 21.617 11.737 1.00 . A A . 42 PRO C 1 1
4 2509 1 1 47 ARG CA C -8.096 20.108 11.549 1.00 . A A . 42 PRO CA 1 1
4 2510 1 1 47 ARG CB C -9.547 19.664 11.737 1.00 . A A . 42 PRO CB 1 1
4 2511 1 1 47 ARG CD C -8.286 18.830 13.616 1.00 . A A . 42 PRO CD 1 1
4 2512 1 1 47 ARG CG C -9.657 19.272 13.172 1.00 . A A . 42 PRO CG 1 1
4 2513 1 1 47 ARG HA H -7.761 19.839 10.557 1.00 . A A . 42 PRO HA 1 1
4 2514 1 1 47 ARG HB2 H -10.210 20.485 11.501 1.00 . A A . 42 PRO HB2 1 1
4 2515 1 1 47 ARG HB3 H -9.757 18.829 11.084 1.00 . A A . 42 PRO HB3 1 1
4 2516 1 1 47 ARG HD2 H -8.047 19.260 14.576 1.00 . A A . 42 PRO HD2 1 1
4 2517 1 1 47 ARG HD3 H -8.230 17.752 13.667 1.00 . A A . 42 PRO HD3 1 1
4 2518 1 1 47 ARG HG2 H -9.979 20.119 13.757 1.00 . A A . 42 PRO HG2 1 1
4 2519 1 1 47 ARG HG3 H -10.361 18.459 13.274 1.00 . A A . 42 PRO HG3 1 1
4 2520 1 1 47 ARG N N -7.382 19.350 12.577 1.00 . A A . 42 PRO N 1 1
4 2521 1 1 47 ARG O O -8.747 22.392 11.205 1.00 . A A . 42 PRO O 1 1
4 2522 1 1 48 ALA C C -5.403 23.969 12.345 1.00 . A A . 43 ARG C 1 1
4 2523 1 1 48 ALA CA C -6.766 23.445 12.790 1.00 . A A . 43 ARG CA 1 1
4 2524 1 1 48 ALA CB C -6.941 23.700 14.288 1.00 . A A . 43 ARG CB 1 1
4 2525 1 1 48 ALA H H -6.283 21.379 12.810 1.00 . A A . 43 ARG H 1 1
4 2526 1 1 48 ALA HA H -7.531 23.990 12.257 1.00 . A A . 43 ARG HA 1 1
4 2527 1 1 48 ALA HB2 H -6.934 24.765 14.456 1.00 . A A . 43 ARG HB2 1 1
4 2528 1 1 48 ALA HB3 H -7.895 23.301 14.598 1.00 . A A . 43 ARG HB3 1 1
4 2529 1 1 48 ALA N N -6.935 22.035 12.477 1.00 . A A . 43 ARG N 1 1
4 2530 1 1 48 ALA O O -5.158 25.170 12.392 1.00 . A A . 43 ARG O 1 1
4 2531 1 1 49 GLY C C -3.095 23.436 9.970 1.00 . A A . 44 ALA C 1 1
4 2532 1 1 49 GLY CA C -3.194 23.497 11.485 1.00 . A A . 44 ALA CA 1 1
4 2533 1 1 49 GLY H H -4.753 22.130 11.895 1.00 . A A . 44 ALA H 1 1
4 2534 1 1 49 GLY N N -4.516 23.078 11.922 1.00 . A A . 44 ALA N 1 1
4 2535 1 1 49 GLY O O -2.013 23.540 9.397 1.00 . A A . 44 ALA O 1 1
4 2536 1 1 50 LEU C C -3.664 22.164 7.200 1.00 . A A . 45 GLY C 1 1
4 2537 1 1 50 LEU CA C -4.343 23.317 7.895 1.00 . A A . 45 GLY CA 1 1
4 2538 1 1 50 LEU H H -5.042 23.058 9.865 1.00 . A A . 45 GLY H 1 1
4 2539 1 1 50 LEU N N -4.246 23.249 9.339 1.00 . A A . 45 GLY N 1 1
4 2540 1 1 50 LEU O O -2.992 22.350 6.189 1.00 . A A . 45 GLY O 1 1
4 2541 1 1 51 GLU C C -4.046 19.294 5.977 1.00 . A A . 46 LEU C 1 1
4 2542 1 1 51 GLU CA C -3.225 19.788 7.158 1.00 . A A . 46 LEU CA 1 1
4 2543 1 1 51 GLU CB C -3.064 18.689 8.208 1.00 . A A . 46 LEU CB 1 1
4 2544 1 1 51 GLU CG C -2.136 19.057 9.374 1.00 . A A . 46 LEU CG 1 1
4 2545 1 1 51 GLU H H -4.381 20.880 8.544 1.00 . A A . 46 LEU H 1 1
4 2546 1 1 51 GLU HA H -2.245 20.072 6.799 1.00 . A A . 46 LEU HA 1 1
4 2547 1 1 51 GLU HB2 H -4.040 18.453 8.605 1.00 . A A . 46 LEU HB2 1 1
4 2548 1 1 51 GLU HB3 H -2.668 17.808 7.720 1.00 . A A . 46 LEU HB3 1 1
4 2549 1 1 51 GLU N N -3.835 20.970 7.738 1.00 . A A . 46 LEU N 1 1
4 2550 1 1 51 GLU O O -4.835 18.356 6.085 1.00 . A A . 46 LEU O 1 1
4 2551 1 1 52 LYS C C -3.603 18.856 2.712 1.00 . A A . 47 GLU C 1 1
4 2552 1 1 52 LYS CA C -4.544 19.623 3.631 1.00 . A A . 47 GLU CA 1 1
4 2553 1 1 52 LYS CB C -5.051 20.900 2.962 1.00 . A A . 47 GLU CB 1 1
4 2554 1 1 52 LYS CD C -4.560 23.306 2.357 1.00 . A A . 47 GLU CD 1 1
4 2555 1 1 52 LYS CG C -4.038 22.032 2.981 1.00 . A A . 47 GLU CG 1 1
4 2556 1 1 52 LYS H H -3.239 20.712 4.846 1.00 . A A . 47 GLU H 1 1
4 2557 1 1 52 LYS HA H -5.385 18.993 3.879 1.00 . A A . 47 GLU HA 1 1
4 2558 1 1 52 LYS HB2 H -5.287 20.680 1.937 1.00 . A A . 47 GLU HB2 1 1
4 2559 1 1 52 LYS HB3 H -5.945 21.232 3.470 1.00 . A A . 47 GLU HB3 1 1
4 2560 1 1 52 LYS HG2 H -3.774 22.240 4.006 1.00 . A A . 47 GLU HG2 1 1
4 2561 1 1 52 LYS HG3 H -3.157 21.719 2.439 1.00 . A A . 47 GLU HG3 1 1
4 2562 1 1 52 LYS N N -3.864 19.960 4.855 1.00 . A A . 47 GLU N 1 1
4 2563 1 1 52 LYS O O -2.430 19.210 2.585 1.00 . A A . 47 GLU O 1 1
4 2564 1 1 53 ASN C C -2.008 16.513 1.851 1.00 . A A . 48 LYS C 1 1
4 2565 1 1 53 ASN CA C -3.330 16.934 1.225 1.00 . A A . 48 LYS CA 1 1
4 2566 1 1 53 ASN CB C -3.059 17.580 -0.128 1.00 . A A . 48 LYS CB 1 1
4 2567 1 1 53 ASN CG C -4.136 17.308 -1.153 1.00 . A A . 48 LYS CG 1 1
4 2568 1 1 53 ASN H H -5.059 17.582 2.251 1.00 . A A . 48 LYS H 1 1
4 2569 1 1 53 ASN HA H -3.916 16.045 1.058 1.00 . A A . 48 LYS HA 1 1
4 2570 1 1 53 ASN HB2 H -2.973 18.649 0.007 1.00 . A A . 48 LYS HB2 1 1
4 2571 1 1 53 ASN HB3 H -2.128 17.198 -0.513 1.00 . A A . 48 LYS HB3 1 1
4 2572 1 1 53 ASN N N -4.118 17.798 2.101 1.00 . A A . 48 LYS N 1 1
4 2573 1 1 53 ASN O O -1.986 15.700 2.768 1.00 . A A . 48 LYS O 1 1
4 2574 1 1 54 TYR C C 1.309 17.936 1.926 1.00 . A A . 49 ASN C 1 1
4 2575 1 1 54 TYR CA C 0.415 16.716 1.802 1.00 . A A . 49 ASN CA 1 1
4 2576 1 1 54 TYR CB C 1.033 15.714 0.821 1.00 . A A . 49 ASN CB 1 1
4 2577 1 1 54 TYR CG C 1.271 16.276 -0.571 1.00 . A A . 49 ASN CG 1 1
4 2578 1 1 54 TYR H H -1.007 17.815 0.716 1.00 . A A . 49 ASN H 1 1
4 2579 1 1 54 TYR HA H 0.328 16.248 2.770 1.00 . A A . 49 ASN HA 1 1
4 2580 1 1 54 TYR HB2 H 1.981 15.381 1.214 1.00 . A A . 49 ASN HB2 1 1
4 2581 1 1 54 TYR HB3 H 0.373 14.866 0.734 1.00 . A A . 49 ASN HB3 1 1
4 2582 1 1 54 TYR N N -0.916 17.099 1.372 1.00 . A A . 49 ASN N 1 1
4 2583 1 1 54 TYR O O 2.522 17.816 2.073 1.00 . A A . 49 ASN O 1 1
4 2584 1 1 55 CYS C C 2.024 20.437 3.407 1.00 . A A . 50 TYR C 1 1
4 2585 1 1 55 CYS CA C 1.449 20.358 2.003 1.00 . A A . 50 TYR CA 1 1
4 2586 1 1 55 CYS CB C 0.541 21.564 1.754 1.00 . A A . 50 TYR CB 1 1
4 2587 1 1 55 CYS H H -0.271 19.142 1.751 1.00 . A A . 50 TYR H 1 1
4 2588 1 1 55 CYS HA H 2.254 20.355 1.283 1.00 . A A . 50 TYR HA 1 1
4 2589 1 1 55 CYS HB2 H -0.090 21.706 2.617 1.00 . A A . 50 TYR HB2 1 1
4 2590 1 1 55 CYS HB3 H 1.154 22.442 1.615 1.00 . A A . 50 TYR HB3 1 1
4 2591 1 1 55 CYS N N 0.702 19.112 1.869 1.00 . A A . 50 TYR N 1 1
4 2592 1 1 55 CYS O O 1.305 20.208 4.377 1.00 . A A . 50 TYR O 1 1
4 2593 1 1 56 ARG C C 3.246 21.633 5.789 1.00 . A A . 51 CYS C 1 1
4 2594 1 1 56 ARG CA C 3.994 20.776 4.792 1.00 . A A . 51 CYS CA 1 1
4 2595 1 1 56 ARG CB C 5.412 21.298 4.613 1.00 . A A . 51 CYS CB 1 1
4 2596 1 1 56 ARG H H 3.824 20.979 2.700 1.00 . A A . 51 CYS H 1 1
4 2597 1 1 56 ARG HA H 4.037 19.764 5.165 1.00 . A A . 51 CYS HA 1 1
4 2598 1 1 56 ARG HB2 H 5.374 22.282 4.169 1.00 . A A . 51 CYS HB2 1 1
4 2599 1 1 56 ARG HB3 H 5.892 21.359 5.578 1.00 . A A . 51 CYS HB3 1 1
4 2600 1 1 56 ARG N N 3.311 20.750 3.512 1.00 . A A . 51 CYS N 1 1
4 2601 1 1 56 ARG O O 2.649 22.647 5.426 1.00 . A A . 51 CYS O 1 1
4 2602 1 1 57 ASN C C 3.269 21.757 9.402 1.00 . A A . 52 ARG C 1 1
4 2603 1 1 57 ASN CA C 2.547 21.901 8.093 1.00 . A A . 52 ARG CA 1 1
4 2604 1 1 57 ASN CB C 1.130 21.345 8.240 1.00 . A A . 52 ARG CB 1 1
4 2605 1 1 57 ASN CG C 0.164 21.899 7.222 1.00 . A A . 52 ARG CG 1 1
4 2606 1 1 57 ASN H H 3.824 20.429 7.273 1.00 . A A . 52 ARG H 1 1
4 2607 1 1 57 ASN HA H 2.489 22.947 7.839 1.00 . A A . 52 ARG HA 1 1
4 2608 1 1 57 ASN HB2 H 1.163 20.270 8.127 1.00 . A A . 52 ARG HB2 1 1
4 2609 1 1 57 ASN HB3 H 0.760 21.584 9.226 1.00 . A A . 52 ARG HB3 1 1
4 2610 1 1 57 ASN N N 3.274 21.219 7.041 1.00 . A A . 52 ARG N 1 1
4 2611 1 1 57 ASN O O 4.205 20.975 9.517 1.00 . A A . 52 ARG O 1 1
4 2612 1 1 58 PRO C C 2.223 22.189 12.710 1.00 . A A . 53 ASN C 1 1
4 2613 1 1 58 PRO CA C 3.366 22.309 11.719 1.00 . A A . 53 ASN CA 1 1
4 2614 1 1 58 PRO CB C 4.304 23.436 12.131 1.00 . A A . 53 ASN CB 1 1
4 2615 1 1 58 PRO CG C 5.323 22.960 13.138 1.00 . A A . 53 ASN CG 1 1
4 2616 1 1 58 PRO HA H 3.916 21.380 11.716 1.00 . A A . 53 ASN HA 1 1
4 2617 1 1 58 PRO HB2 H 4.827 23.805 11.262 1.00 . A A . 53 ASN HB2 1 1
4 2618 1 1 58 PRO HB3 H 3.731 24.238 12.576 1.00 . A A . 53 ASN HB3 1 1
4 2619 1 1 58 PRO N N 2.846 22.512 10.390 1.00 . A A . 53 ASN N 1 1
4 2620 1 1 58 PRO O O 1.920 23.135 13.430 1.00 . A A . 53 ASN O 1 1
4 2621 1 1 59 ASP C C 0.977 20.618 15.120 1.00 . A A . 54 PRO C 1 1
4 2622 1 1 59 ASP CA C 0.476 20.778 13.693 1.00 . A A . 54 PRO CA 1 1
4 2623 1 1 59 ASP CB C -0.184 19.500 13.183 1.00 . A A . 54 PRO CB 1 1
4 2624 1 1 59 ASP CG C 0.867 18.793 12.401 1.00 . A A . 54 PRO CG 1 1
4 2625 1 1 59 ASP HA H -0.228 21.583 13.661 1.00 . A A . 54 PRO HA 1 1
4 2626 1 1 59 ASP HB2 H -0.515 18.905 14.022 1.00 . A A . 54 PRO HB2 1 1
4 2627 1 1 59 ASP HB3 H -1.030 19.753 12.562 1.00 . A A . 54 PRO HB3 1 1
4 2628 1 1 59 ASP N N 1.568 21.015 12.760 1.00 . A A . 54 PRO N 1 1
4 2629 1 1 59 ASP O O 0.195 20.590 16.071 1.00 . A A . 54 PRO O 1 1
4 2630 1 1 60 GLY C C 3.291 21.933 16.909 1.00 . A A . 55 ASP C 1 1
4 2631 1 1 60 GLY CA C 2.930 20.511 16.557 1.00 . A A . 55 ASP CA 1 1
4 2632 1 1 60 GLY H H 2.840 20.430 14.451 1.00 . A A . 55 ASP H 1 1
4 2633 1 1 60 GLY N N 2.288 20.507 15.254 1.00 . A A . 55 ASP N 1 1
4 2634 1 1 60 GLY O O 3.250 22.349 18.066 1.00 . A A . 55 ASP O 1 1
4 2635 1 1 61 ASP C C 5.629 23.761 16.606 1.00 . A A . 56 GLY C 1 1
4 2636 1 1 61 ASP CA C 4.265 23.948 16.010 1.00 . A A . 56 GLY CA 1 1
4 2637 1 1 61 ASP H H 3.390 22.356 14.967 1.00 . A A . 56 GLY H 1 1
4 2638 1 1 61 ASP N N 3.607 22.680 15.864 1.00 . A A . 56 GLY N 1 1
4 2639 1 1 61 ASP O O 6.072 24.561 17.423 1.00 . A A . 56 GLY O 1 1
4 2640 1 1 62 VAL C C 8.498 23.640 16.334 1.00 . A A . 57 ASP C 1 1
4 2641 1 1 62 VAL CA C 7.656 22.396 16.568 1.00 . A A . 57 ASP CA 1 1
4 2642 1 1 62 VAL CB C 8.222 21.254 15.723 1.00 . A A . 57 ASP CB 1 1
4 2643 1 1 62 VAL H H 5.779 21.991 15.665 1.00 . A A . 57 ASP H 1 1
4 2644 1 1 62 VAL HA H 7.691 22.126 17.612 1.00 . A A . 57 ASP HA 1 1
4 2645 1 1 62 VAL N N 6.271 22.661 16.208 1.00 . A A . 57 ASP N 1 1
4 2646 1 1 62 VAL O O 8.397 24.272 15.279 1.00 . A A . 57 ASP O 1 1
4 2647 1 1 63 GLY C C 11.270 24.991 16.169 1.00 . A A . 58 VAL C 1 1
4 2648 1 1 63 GLY CA C 10.174 25.168 17.229 1.00 . A A . 58 VAL CA 1 1
4 2649 1 1 63 GLY H H 9.397 23.400 18.103 1.00 . A A . 58 VAL H 1 1
4 2650 1 1 63 GLY N N 9.337 23.976 17.305 1.00 . A A . 58 VAL N 1 1
4 2651 1 1 63 GLY O O 12.079 25.888 15.921 1.00 . A A . 58 VAL O 1 1
4 2652 1 1 64 GLY C C 11.674 23.963 13.134 1.00 . A A . 59 GLY C 1 1
4 2653 1 1 64 GLY CA C 12.221 23.565 14.481 1.00 . A A . 59 GLY CA 1 1
4 2654 1 1 64 GLY H H 10.590 23.160 15.737 1.00 . A A . 59 GLY H 1 1
4 2655 1 1 64 GLY HA2 H 13.125 24.121 14.676 1.00 . A A . 59 GLY HA2 1 1
4 2656 1 1 64 GLY HA3 H 12.446 22.510 14.470 1.00 . A A . 59 GLY HA3 1 1
4 2657 1 1 64 GLY N N 11.268 23.834 15.522 1.00 . A A . 59 GLY N 1 1
4 2658 1 1 64 GLY O O 12.429 24.162 12.181 1.00 . A A . 59 GLY O 1 1
4 2659 1 1 65 PRO C C 8.764 23.484 11.305 1.00 . A A . 60 GLY C 1 1
4 2660 1 1 65 PRO CA C 9.755 24.500 11.805 1.00 . A A . 60 GLY CA 1 1
4 2661 1 1 65 PRO N N 10.353 24.084 13.046 1.00 . A A . 60 GLY N 1 1
4 2662 1 1 65 PRO O O 8.557 22.456 11.951 1.00 . A A . 60 GLY O 1 1
4 2663 1 1 66 TRP C C 7.699 21.581 9.068 1.00 . A A . 61 PRO C 1 1
4 2664 1 1 66 TRP CA C 7.112 22.859 9.625 1.00 . A A . 61 PRO CA 1 1
4 2665 1 1 66 TRP CB C 6.464 23.681 8.525 1.00 . A A . 61 PRO CB 1 1
4 2666 1 1 66 TRP CG C 7.539 24.583 8.067 1.00 . A A . 61 PRO CG 1 1
4 2667 1 1 66 TRP HA H 6.375 22.615 10.376 1.00 . A A . 61 PRO HA 1 1
4 2668 1 1 66 TRP HB2 H 6.133 23.029 7.730 1.00 . A A . 61 PRO HB2 1 1
4 2669 1 1 66 TRP HB3 H 5.628 24.233 8.923 1.00 . A A . 61 PRO HB3 1 1
4 2670 1 1 66 TRP N N 8.136 23.737 10.155 1.00 . A A . 61 PRO N 1 1
4 2671 1 1 66 TRP O O 8.876 21.513 8.700 1.00 . A A . 61 PRO O 1 1
4 2672 1 1 67 CYS C C 6.149 18.537 7.971 1.00 . A A . 62 TRP C 1 1
4 2673 1 1 67 CYS CA C 7.275 19.249 8.680 1.00 . A A . 62 TRP CA 1 1
4 2674 1 1 67 CYS CB C 7.626 18.521 9.980 1.00 . A A . 62 TRP CB 1 1
4 2675 1 1 67 CYS H H 5.901 20.760 9.123 1.00 . A A . 62 TRP H 1 1
4 2676 1 1 67 CYS HA H 8.141 19.294 8.040 1.00 . A A . 62 TRP HA 1 1
4 2677 1 1 67 CYS HB2 H 7.835 17.483 9.762 1.00 . A A . 62 TRP HB2 1 1
4 2678 1 1 67 CYS HB3 H 8.500 18.978 10.419 1.00 . A A . 62 TRP HB3 1 1
4 2679 1 1 67 CYS N N 6.858 20.587 8.986 1.00 . A A . 62 TRP N 1 1
4 2680 1 1 67 CYS O O 5.165 19.160 7.565 1.00 . A A . 62 TRP O 1 1
4 2681 1 1 68 TYR C C 5.623 14.967 7.436 1.00 . A A . 63 CYS C 1 1
4 2682 1 1 68 TYR CA C 5.293 16.426 7.209 1.00 . A A . 63 CYS CA 1 1
4 2683 1 1 68 TYR CB C 5.200 16.736 5.715 1.00 . A A . 63 CYS CB 1 1
4 2684 1 1 68 TYR H H 7.116 16.827 8.162 1.00 . A A . 63 CYS H 1 1
4 2685 1 1 68 TYR HA H 4.346 16.649 7.677 1.00 . A A . 63 CYS HA 1 1
4 2686 1 1 68 TYR HB2 H 4.393 16.167 5.287 1.00 . A A . 63 CYS HB2 1 1
4 2687 1 1 68 TYR HB3 H 4.989 17.788 5.590 1.00 . A A . 63 CYS HB3 1 1
4 2688 1 1 68 TYR N N 6.301 17.248 7.825 1.00 . A A . 63 CYS N 1 1
4 2689 1 1 68 TYR O O 6.582 14.640 8.128 1.00 . A A . 63 CYS O 1 1
4 2690 1 1 69 THR C C 5.688 12.419 5.454 1.00 . A A . 64 TYR C 1 1
4 2691 1 1 69 THR CA C 5.147 12.690 6.826 1.00 . A A . 64 TYR CA 1 1
4 2692 1 1 69 THR CB C 3.919 11.844 7.131 1.00 . A A . 64 TYR CB 1 1
4 2693 1 1 69 THR H H 4.010 14.413 6.422 1.00 . A A . 64 TYR H 1 1
4 2694 1 1 69 THR HA H 5.917 12.489 7.558 1.00 . A A . 64 TYR HA 1 1
4 2695 1 1 69 THR N N 4.822 14.096 6.868 1.00 . A A . 64 TYR N 1 1
4 2696 1 1 69 THR O O 5.279 13.077 4.509 1.00 . A A . 64 TYR O 1 1
4 2697 1 1 70 THR C C 6.718 10.250 3.254 1.00 . A A . 65 THR C 1 1
4 2698 1 1 70 THR CA C 7.298 11.393 4.051 1.00 . A A . 65 THR CA 1 1
4 2699 1 1 70 THR CB C 8.812 11.171 4.231 1.00 . A A . 65 THR CB 1 1
4 2700 1 1 70 THR CG2 C 9.352 11.970 5.407 1.00 . A A . 65 THR CG2 1 1
4 2701 1 1 70 THR H H 6.809 10.864 6.049 1.00 . A A . 65 THR H 1 1
4 2702 1 1 70 THR HA H 7.148 12.314 3.508 1.00 . A A . 65 THR HA 1 1
4 2703 1 1 70 THR HB H 9.322 11.495 3.333 1.00 . A A . 65 THR HB 1 1
4 2704 1 1 70 THR HG1 H 9.094 9.591 5.389 1.00 . A A . 65 THR HG1 1 1
4 2705 1 1 70 THR HG21 H 9.112 13.016 5.276 1.00 . A A . 65 THR HG21 1 1
4 2706 1 1 70 THR HG22 H 10.425 11.851 5.458 1.00 . A A . 65 THR HG22 1 1
4 2707 1 1 70 THR HG23 H 8.906 11.610 6.324 1.00 . A A . 65 THR HG23 1 1
4 2708 1 1 70 THR N N 6.613 11.502 5.316 1.00 . A A . 65 THR N 1 1
4 2709 1 1 70 THR O O 6.206 9.288 3.819 1.00 . A A . 65 THR O 1 1
4 2710 1 1 70 THR OG1 O 9.078 9.784 4.444 1.00 . A A . 65 THR OG1 1 1
4 2711 1 1 71 ASN C C 7.738 8.376 0.933 1.00 . A A . 66 THR C 1 1
4 2712 1 1 71 ASN CA C 6.474 9.239 1.086 1.00 . A A . 66 THR CA 1 1
4 2713 1 1 71 ASN CB C 5.971 9.702 -0.296 1.00 . A A . 66 THR CB 1 1
4 2714 1 1 71 ASN H H 6.929 11.254 1.540 1.00 . A A . 66 THR H 1 1
4 2715 1 1 71 ASN HA H 5.700 8.652 1.561 1.00 . A A . 66 THR HA 1 1
4 2716 1 1 71 ASN N N 6.752 10.372 1.943 1.00 . A A . 66 THR N 1 1
4 2717 1 1 71 ASN O O 7.898 7.640 -0.039 1.00 . A A . 66 THR O 1 1
4 2718 1 1 72 PRO C C 9.906 6.663 2.932 1.00 . A A . 67 ASN C 1 1
4 2719 1 1 72 PRO CA C 9.914 7.811 1.928 1.00 . A A . 67 ASN CA 1 1
4 2720 1 1 72 PRO CB C 10.991 8.829 2.317 1.00 . A A . 67 ASN CB 1 1
4 2721 1 1 72 PRO CG C 12.406 8.315 2.224 1.00 . A A . 67 ASN CG 1 1
4 2722 1 1 72 PRO HA H 10.110 7.431 0.939 1.00 . A A . 67 ASN HA 1 1
4 2723 1 1 72 PRO HB2 H 10.909 9.685 1.667 1.00 . A A . 67 ASN HB2 1 1
4 2724 1 1 72 PRO HB3 H 10.820 9.148 3.332 1.00 . A A . 67 ASN HB3 1 1
4 2725 1 1 72 PRO N N 8.618 8.479 1.928 1.00 . A A . 67 ASN N 1 1
4 2726 1 1 72 PRO O O 9.730 6.884 4.128 1.00 . A A . 67 ASN O 1 1
4 2727 1 1 73 ARG C C 11.256 4.159 4.304 1.00 . A A . 68 PRO C 1 1
4 2728 1 1 73 ARG CA C 10.075 4.234 3.334 1.00 . A A . 68 PRO CA 1 1
4 2729 1 1 73 ARG CB C 10.107 3.058 2.346 1.00 . A A . 68 PRO CB 1 1
4 2730 1 1 73 ARG CD C 10.328 5.063 1.064 1.00 . A A . 68 PRO CD 1 1
4 2731 1 1 73 ARG CG C 9.817 3.653 1.008 1.00 . A A . 68 PRO CG 1 1
4 2732 1 1 73 ARG HA H 9.165 4.200 3.905 1.00 . A A . 68 PRO HA 1 1
4 2733 1 1 73 ARG HB2 H 11.082 2.596 2.368 1.00 . A A . 68 PRO HB2 1 1
4 2734 1 1 73 ARG HB3 H 9.355 2.334 2.623 1.00 . A A . 68 PRO HB3 1 1
4 2735 1 1 73 ARG HD2 H 11.379 5.098 0.819 1.00 . A A . 68 PRO HD2 1 1
4 2736 1 1 73 ARG HD3 H 9.758 5.701 0.404 1.00 . A A . 68 PRO HD3 1 1
4 2737 1 1 73 ARG HG2 H 10.335 3.097 0.239 1.00 . A A . 68 PRO HG2 1 1
4 2738 1 1 73 ARG HG3 H 8.753 3.646 0.824 1.00 . A A . 68 PRO HG3 1 1
4 2739 1 1 73 ARG N N 10.099 5.422 2.469 1.00 . A A . 68 PRO N 1 1
4 2740 1 1 73 ARG O O 11.436 3.163 5.006 1.00 . A A . 68 PRO O 1 1
4 2741 1 1 74 LYS C C 12.661 5.889 6.622 1.00 . A A . 69 ARG C 1 1
4 2742 1 1 74 LYS CA C 13.141 5.303 5.301 1.00 . A A . 69 ARG CA 1 1
4 2743 1 1 74 LYS CB C 14.262 6.165 4.745 1.00 . A A . 69 ARG CB 1 1
4 2744 1 1 74 LYS CD C 15.533 4.128 4.008 1.00 . A A . 69 ARG CD 1 1
4 2745 1 1 74 LYS CG C 15.033 5.510 3.616 1.00 . A A . 69 ARG CG 1 1
4 2746 1 1 74 LYS H H 11.954 5.912 3.665 1.00 . A A . 69 ARG H 1 1
4 2747 1 1 74 LYS HA H 13.520 4.311 5.478 1.00 . A A . 69 ARG HA 1 1
4 2748 1 1 74 LYS HB2 H 13.827 7.077 4.368 1.00 . A A . 69 ARG HB2 1 1
4 2749 1 1 74 LYS HB3 H 14.951 6.401 5.540 1.00 . A A . 69 ARG HB3 1 1
4 2750 1 1 74 LYS HD2 H 14.717 3.426 3.922 1.00 . A A . 69 ARG HD2 1 1
4 2751 1 1 74 LYS HD3 H 16.323 3.842 3.327 1.00 . A A . 69 ARG HD3 1 1
4 2752 1 1 74 LYS HG2 H 14.378 5.416 2.762 1.00 . A A . 69 ARG HG2 1 1
4 2753 1 1 74 LYS HG3 H 15.878 6.133 3.361 1.00 . A A . 69 ARG HG3 1 1
4 2754 1 1 74 LYS N N 12.065 5.202 4.334 1.00 . A A . 69 ARG N 1 1
4 2755 1 1 74 LYS O O 12.933 5.337 7.687 1.00 . A A . 69 ARG O 1 1
4 2756 1 1 75 LEU C C 10.032 8.017 7.709 1.00 . A A . 70 LYS C 1 1
4 2757 1 1 75 LEU CA C 11.524 7.698 7.766 1.00 . A A . 70 LYS CA 1 1
4 2758 1 1 75 LEU CB C 12.348 8.982 7.977 1.00 . A A . 70 LYS CB 1 1
4 2759 1 1 75 LEU CG C 12.122 10.074 6.932 1.00 . A A . 70 LYS CG 1 1
4 2760 1 1 75 LEU H H 11.672 7.346 5.683 1.00 . A A . 70 LYS H 1 1
4 2761 1 1 75 LEU HA H 11.698 7.033 8.600 1.00 . A A . 70 LYS HA 1 1
4 2762 1 1 75 LEU HB2 H 12.105 9.391 8.946 1.00 . A A . 70 LYS HB2 1 1
4 2763 1 1 75 LEU HB3 H 13.398 8.718 7.964 1.00 . A A . 70 LYS HB3 1 1
4 2764 1 1 75 LEU N N 11.946 7.002 6.557 1.00 . A A . 70 LYS N 1 1
4 2765 1 1 75 LEU O O 9.470 8.235 6.641 1.00 . A A . 70 LYS O 1 1
4 2766 1 1 76 TYR C C 7.627 9.727 8.787 1.00 . A A . 71 LEU C 1 1
4 2767 1 1 76 TYR CA C 7.967 8.263 8.987 1.00 . A A . 71 LEU CA 1 1
4 2768 1 1 76 TYR CB C 7.479 7.791 10.363 1.00 . A A . 71 LEU CB 1 1
4 2769 1 1 76 TYR CD1 C 5.123 7.103 9.826 1.00 . A A . 71 LEU CD1 1 1
4 2770 1 1 76 TYR CD2 C 5.715 7.831 12.141 1.00 . A A . 71 LEU CD2 1 1
4 2771 1 1 76 TYR CG C 5.996 8.025 10.660 1.00 . A A . 71 LEU CG 1 1
4 2772 1 1 76 TYR H H 9.928 7.914 9.695 1.00 . A A . 71 LEU H 1 1
4 2773 1 1 76 TYR HA H 7.474 7.691 8.215 1.00 . A A . 71 LEU HA 1 1
4 2774 1 1 76 TYR HB2 H 7.677 6.732 10.443 1.00 . A A . 71 LEU HB2 1 1
4 2775 1 1 76 TYR HB3 H 8.057 8.304 11.118 1.00 . A A . 71 LEU HB3 1 1
4 2776 1 1 76 TYR N N 9.405 8.040 8.875 1.00 . A A . 71 LEU N 1 1
4 2777 1 1 76 TYR O O 6.690 10.066 8.061 1.00 . A A . 71 LEU O 1 1
4 2778 1 1 77 ASP C C 9.506 12.738 9.240 1.00 . A A . 72 TYR C 1 1
4 2779 1 1 77 ASP CA C 8.178 12.012 9.299 1.00 . A A . 72 TYR CA 1 1
4 2780 1 1 77 ASP CB C 7.316 12.521 10.469 1.00 . A A . 72 TYR CB 1 1
4 2781 1 1 77 ASP CG C 8.084 13.028 11.680 1.00 . A A . 72 TYR CG 1 1
4 2782 1 1 77 ASP H H 9.174 10.263 9.928 1.00 . A A . 72 TYR H 1 1
4 2783 1 1 77 ASP HA H 7.647 12.191 8.372 1.00 . A A . 72 TYR HA 1 1
4 2784 1 1 77 ASP HB2 H 6.696 13.329 10.117 1.00 . A A . 72 TYR HB2 1 1
4 2785 1 1 77 ASP HB3 H 6.678 11.714 10.800 1.00 . A A . 72 TYR HB3 1 1
4 2786 1 1 77 ASP N N 8.410 10.590 9.402 1.00 . A A . 72 TYR N 1 1
4 2787 1 1 77 ASP O O 10.524 12.249 9.739 1.00 . A A . 72 TYR O 1 1
4 2788 1 1 78 TYR C C 10.293 16.141 8.310 1.00 . A A . 73 ASP C 1 1
4 2789 1 1 78 TYR CA C 10.688 14.675 8.397 1.00 . A A . 73 ASP CA 1 1
4 2790 1 1 78 TYR CB C 11.346 14.213 7.092 1.00 . A A . 73 ASP CB 1 1
4 2791 1 1 78 TYR CG C 12.824 14.534 7.001 1.00 . A A . 73 ASP CG 1 1
4 2792 1 1 78 TYR H H 8.622 14.242 8.304 1.00 . A A . 73 ASP H 1 1
4 2793 1 1 78 TYR HA H 11.364 14.526 9.226 1.00 . A A . 73 ASP HA 1 1
4 2794 1 1 78 TYR HB2 H 11.230 13.145 7.004 1.00 . A A . 73 ASP HB2 1 1
4 2795 1 1 78 TYR HB3 H 10.844 14.690 6.261 1.00 . A A . 73 ASP HB3 1 1
4 2796 1 1 78 TYR N N 9.484 13.894 8.625 1.00 . A A . 73 ASP N 1 1
4 2797 1 1 78 TYR O O 9.118 16.448 8.148 1.00 . A A . 73 ASP O 1 1
4 2798 1 1 79 CYS C C 11.059 18.976 6.982 1.00 . A A . 74 TYR C 1 1
4 2799 1 1 79 CYS CA C 10.963 18.458 8.399 1.00 . A A . 74 TYR CA 1 1
4 2800 1 1 79 CYS CB C 11.942 19.217 9.299 1.00 . A A . 74 TYR CB 1 1
4 2801 1 1 79 CYS H H 12.188 16.730 8.481 1.00 . A A . 74 TYR H 1 1
4 2802 1 1 79 CYS HA H 9.955 18.602 8.760 1.00 . A A . 74 TYR HA 1 1
4 2803 1 1 79 CYS HB2 H 12.952 18.986 8.988 1.00 . A A . 74 TYR HB2 1 1
4 2804 1 1 79 CYS HB3 H 11.776 20.274 9.181 1.00 . A A . 74 TYR HB3 1 1
4 2805 1 1 79 CYS N N 11.255 17.033 8.412 1.00 . A A . 74 TYR N 1 1
4 2806 1 1 79 CYS O O 11.726 18.373 6.154 1.00 . A A . 74 TYR O 1 1
4 2807 1 1 80 ASP C C 11.280 21.876 5.302 1.00 . A A . 75 CYS C 1 1
4 2808 1 1 80 ASP CA C 10.387 20.648 5.364 1.00 . A A . 75 CYS CA 1 1
4 2809 1 1 80 ASP CB C 8.966 21.006 4.940 1.00 . A A . 75 CYS CB 1 1
4 2810 1 1 80 ASP H H 9.885 20.532 7.419 1.00 . A A . 75 CYS H 1 1
4 2811 1 1 80 ASP HA H 10.775 19.900 4.686 1.00 . A A . 75 CYS HA 1 1
4 2812 1 1 80 ASP HB2 H 8.542 21.687 5.664 1.00 . A A . 75 CYS HB2 1 1
4 2813 1 1 80 ASP HB3 H 8.985 21.484 3.968 1.00 . A A . 75 CYS HB3 1 1
4 2814 1 1 80 ASP N N 10.388 20.079 6.704 1.00 . A A . 75 CYS N 1 1
4 2815 1 1 80 ASP O O 11.752 22.365 6.328 1.00 . A A . 75 CYS O 1 1
4 2816 1 1 81 VAL C C 11.621 24.680 3.304 1.00 . A A . 76 ASP C 1 1
4 2817 1 1 81 VAL CA C 12.389 23.500 3.891 1.00 . A A . 76 ASP CA 1 1
4 2818 1 1 81 VAL CB C 13.542 23.080 2.968 1.00 . A A . 76 ASP CB 1 1
4 2819 1 1 81 VAL H H 11.018 22.000 3.327 1.00 . A A . 76 ASP H 1 1
4 2820 1 1 81 VAL HA H 12.789 23.785 4.850 1.00 . A A . 76 ASP HA 1 1
4 2821 1 1 81 VAL N N 11.492 22.379 4.100 1.00 . A A . 76 ASP N 1 1
4 2822 1 1 81 VAL O O 11.888 25.128 2.188 1.00 . A A . 76 ASP O 1 1
4 2823 1 1 82 PRO C C 10.330 27.561 4.411 1.00 . A A . 77 VAL C 1 1
4 2824 1 1 82 PRO CA C 9.873 26.325 3.637 1.00 . A A . 77 VAL CA 1 1
4 2825 1 1 82 PRO CB C 8.350 26.113 3.793 1.00 . A A . 77 VAL CB 1 1
4 2826 1 1 82 PRO HA H 10.079 26.488 2.587 1.00 . A A . 77 VAL HA 1 1
4 2827 1 1 82 PRO N N 10.632 25.157 4.049 1.00 . A A . 77 VAL N 1 1
4 2828 1 1 82 PRO O O 10.458 27.540 5.633 1.00 . A A . 77 VAL O 1 1
4 2829 1 1 83 GLN C C 10.214 30.577 5.208 1.00 . A A . 78 PRO C 1 1
4 2830 1 1 83 GLN CA C 11.119 29.912 4.196 1.00 . A A . 78 PRO CA 1 1
4 2831 1 1 83 GLN CB C 11.223 30.794 2.944 1.00 . A A . 78 PRO CB 1 1
4 2832 1 1 83 GLN CD C 10.437 28.684 2.213 1.00 . A A . 78 PRO CD 1 1
4 2833 1 1 83 GLN CG C 10.331 30.144 1.938 1.00 . A A . 78 PRO CG 1 1
4 2834 1 1 83 GLN HA H 12.094 29.796 4.644 1.00 . A A . 78 PRO HA 1 1
4 2835 1 1 83 GLN HB2 H 10.891 31.796 3.178 1.00 . A A . 78 PRO HB2 1 1
4 2836 1 1 83 GLN HB3 H 12.248 30.820 2.602 1.00 . A A . 78 PRO HB3 1 1
4 2837 1 1 83 GLN HG2 H 9.305 30.470 2.066 1.00 . A A . 78 PRO HG2 1 1
4 2838 1 1 83 GLN HG3 H 10.677 30.363 0.941 1.00 . A A . 78 PRO HG3 1 1
4 2839 1 1 83 GLN N N 10.602 28.637 3.668 1.00 . A A . 78 PRO N 1 1
4 2840 1 1 83 GLN O O 9.017 30.292 5.303 1.00 . A A . 78 PRO O 1 1
4 2841 1 1 84 CYS C C 9.259 33.309 6.374 1.00 . A A . 79 GLN C 1 1
4 2842 1 1 84 CYS CA C 10.126 32.218 6.987 1.00 . A A . 79 GLN CA 1 1
4 2843 1 1 84 CYS CB C 11.130 32.815 7.974 1.00 . A A . 79 GLN CB 1 1
4 2844 1 1 84 CYS H H 11.772 31.648 5.821 1.00 . A A . 79 GLN H 1 1
4 2845 1 1 84 CYS HA H 9.487 31.528 7.516 1.00 . A A . 79 GLN HA 1 1
4 2846 1 1 84 CYS HB2 H 11.678 32.014 8.446 1.00 . A A . 79 GLN HB2 1 1
4 2847 1 1 84 CYS HB3 H 11.817 33.451 7.439 1.00 . A A . 79 GLN HB3 1 1
4 2848 1 1 84 CYS N N 10.819 31.476 5.965 1.00 . A A . 79 GLN N 1 1
4 2849 1 1 84 CYS O O 9.756 34.278 5.799 1.00 . A A . 79 GLN O 1 1
4 2850 1 1 85 ALA C C 6.919 35.279 6.904 1.00 . A A . 80 CYS C 1 1
4 2851 1 1 85 ALA CA C 6.987 34.069 5.988 1.00 . A A . 80 CYS CA 1 1
4 2852 1 1 85 ALA CB C 5.614 33.406 5.906 1.00 . A A . 80 CYS CB 1 1
4 2853 1 1 85 ALA H H 7.639 32.321 6.966 1.00 . A A . 80 CYS H 1 1
4 2854 1 1 85 ALA HA H 7.297 34.370 5.002 1.00 . A A . 80 CYS HA 1 1
4 2855 1 1 85 ALA HB2 H 5.742 32.334 5.894 1.00 . A A . 80 CYS HB2 1 1
4 2856 1 1 85 ALA HB3 H 5.042 33.681 6.779 1.00 . A A . 80 CYS HB3 1 1
4 2857 1 1 85 ALA N N 7.959 33.125 6.497 1.00 . A A . 80 CYS N 1 1
4 2858 1 1 85 ALA O O 6.858 36.419 6.452 1.00 . A A . 80 CYS O 1 1
4 2859 1 1 86 ALA C C 8.212 36.677 9.514 1.00 . A A . 81 ALA C 1 1
4 2860 1 1 86 ALA CA C 6.846 36.077 9.203 1.00 . A A . 81 ALA CA 1 1
4 2861 1 1 86 ALA CB C 6.189 35.559 10.474 1.00 . A A . 81 ALA CB 1 1
4 2862 1 1 86 ALA H H 7.056 34.075 8.501 1.00 . A A . 81 ALA H 1 1
4 2863 1 1 86 ALA HA H 6.216 36.851 8.794 1.00 . A A . 81 ALA HA 1 1
4 2864 1 1 86 ALA HB1 H 5.221 35.145 10.234 1.00 . A A . 81 ALA HB1 1 1
4 2865 1 1 86 ALA HB2 H 6.070 36.373 11.174 1.00 . A A . 81 ALA HB2 1 1
4 2866 1 1 86 ALA HB3 H 6.811 34.794 10.912 1.00 . A A . 81 ALA HB3 1 1
4 2867 1 1 86 ALA N N 6.949 35.014 8.205 1.00 . A A . 81 ALA N 1 1
4 2868 1 1 86 ALA O O 8.698 36.604 10.645 1.00 . A A . 81 ALA O 1 1
5 2869 1 1 6 MET C C 5.366 30.361 5.141 1.00 . A A . 1 CYS C 1 1
5 2870 1 1 6 MET CA C 5.909 30.529 3.723 1.00 . A A . 1 CYS CA 1 1
5 2871 1 1 6 MET CB C 6.593 31.892 3.543 1.00 . A A . 1 CYS CB 1 1
5 2872 1 1 6 MET H H 3.913 30.506 3.099 1.00 . A A . 1 CYS H 1 1
5 2873 1 1 6 MET HA H 6.624 29.745 3.526 1.00 . A A . 1 CYS HA 1 1
5 2874 1 1 6 MET HB2 H 6.856 32.278 4.514 1.00 . A A . 1 CYS HB2 1 1
5 2875 1 1 6 MET HB3 H 7.497 31.756 2.964 1.00 . A A . 1 CYS HB3 1 1
5 2876 1 1 6 MET N N 4.828 30.383 2.781 1.00 . A A . 1 CYS N 1 1
5 2877 1 1 6 MET O O 4.161 30.483 5.365 1.00 . A A . 1 CYS O 1 1
5 2878 1 1 7 PHE C C 5.907 31.051 8.361 1.00 . A A . 2 MET C 1 1
5 2879 1 1 7 PHE CA C 5.805 29.825 7.475 1.00 . A A . 2 MET CA 1 1
5 2880 1 1 7 PHE CB C 6.619 28.702 8.120 1.00 . A A . 2 MET CB 1 1
5 2881 1 1 7 PHE CG C 8.120 28.950 8.076 1.00 . A A . 2 MET CG 1 1
5 2882 1 1 7 PHE H H 7.201 29.992 5.856 1.00 . A A . 2 MET H 1 1
5 2883 1 1 7 PHE HA H 4.776 29.532 7.440 1.00 . A A . 2 MET HA 1 1
5 2884 1 1 7 PHE HB2 H 6.325 28.610 9.162 1.00 . A A . 2 MET HB2 1 1
5 2885 1 1 7 PHE HB3 H 6.406 27.775 7.610 1.00 . A A . 2 MET HB3 1 1
5 2886 1 1 7 PHE HE1 H 10.955 28.350 7.816 1.00 . A A . 2 MET HE1 1 1
5 2887 1 1 7 PHE HE2 H 11.412 27.796 9.427 1.00 . A A . 2 MET HE2 1 1
5 2888 1 1 7 PHE N N 6.243 30.076 6.094 1.00 . A A . 2 MET N 1 1
5 2889 1 1 7 PHE O O 6.802 31.864 8.217 1.00 . A A . 2 MET O 1 1
5 2890 1 1 8 GLY C C 5.417 31.630 11.602 1.00 . A A . 3 PHE C 1 1
5 2891 1 1 8 GLY CA C 4.973 32.217 10.275 1.00 . A A . 3 PHE CA 1 1
5 2892 1 1 8 GLY H H 4.276 30.477 9.341 1.00 . A A . 3 PHE H 1 1
5 2893 1 1 8 GLY N N 4.976 31.154 9.292 1.00 . A A . 3 PHE N 1 1
5 2894 1 1 8 GLY O O 4.633 30.962 12.284 1.00 . A A . 3 PHE O 1 1
5 2895 1 1 9 ASN C C 7.609 29.783 12.855 1.00 . A A . 4 GLY C 1 1
5 2896 1 1 9 ASN CA C 7.210 31.210 13.122 1.00 . A A . 4 GLY CA 1 1
5 2897 1 1 9 ASN H H 7.268 32.381 11.380 1.00 . A A . 4 GLY H 1 1
5 2898 1 1 9 ASN N N 6.681 31.821 11.942 1.00 . A A . 4 GLY N 1 1
5 2899 1 1 9 ASN O O 8.410 29.511 11.957 1.00 . A A . 4 GLY O 1 1
5 2900 1 1 10 GLY C C 6.590 26.830 12.332 1.00 . A A . 5 ASN C 1 1
5 2901 1 1 10 GLY CA C 7.259 27.459 13.533 1.00 . A A . 5 ASN CA 1 1
5 2902 1 1 10 GLY H H 6.257 29.194 14.184 1.00 . A A . 5 ASN H 1 1
5 2903 1 1 10 GLY N N 6.974 28.885 13.589 1.00 . A A . 5 ASN N 1 1
5 2904 1 1 10 GLY O O 6.932 25.733 11.921 1.00 . A A . 5 ASN O 1 1
5 2905 1 1 11 LYS C C 3.462 26.572 11.188 1.00 . A A . 6 GLY C 1 1
5 2906 1 1 11 LYS CA C 4.841 26.947 10.715 1.00 . A A . 6 GLY CA 1 1
5 2907 1 1 11 LYS H H 5.412 28.428 12.106 1.00 . A A . 6 GLY H 1 1
5 2908 1 1 11 LYS N N 5.611 27.521 11.783 1.00 . A A . 6 GLY N 1 1
5 2909 1 1 11 LYS O O 2.730 25.849 10.513 1.00 . A A . 6 GLY O 1 1
5 2910 1 1 12 GLY C C 0.748 27.554 12.039 1.00 . A A . 7 LYS C 1 1
5 2911 1 1 12 GLY CA C 1.792 26.871 12.923 1.00 . A A . 7 LYS CA 1 1
5 2912 1 1 12 GLY H H 3.769 27.593 12.870 1.00 . A A . 7 LYS H 1 1
5 2913 1 1 12 GLY N N 3.114 27.072 12.362 1.00 . A A . 7 LYS N 1 1
5 2914 1 1 12 GLY O O -0.334 27.016 11.803 1.00 . A A . 7 LYS O 1 1
5 2915 1 1 13 TYR C C 0.937 29.379 9.200 1.00 . A A . 8 GLY C 1 1
5 2916 1 1 13 TYR CA C 0.297 29.428 10.571 1.00 . A A . 8 GLY CA 1 1
5 2917 1 1 13 TYR H H 1.918 29.152 11.854 1.00 . A A . 8 GLY H 1 1
5 2918 1 1 13 TYR N N 1.104 28.736 11.543 1.00 . A A . 8 GLY N 1 1
5 2919 1 1 13 TYR O O 0.694 30.235 8.360 1.00 . A A . 8 GLY O 1 1
5 2920 1 1 14 ARG C C 1.256 27.632 6.748 1.00 . A A . 9 TYR C 1 1
5 2921 1 1 14 ARG CA C 2.359 28.117 7.675 1.00 . A A . 9 TYR CA 1 1
5 2922 1 1 14 ARG CB C 3.453 27.048 7.786 1.00 . A A . 9 TYR CB 1 1
5 2923 1 1 14 ARG CG C 3.890 26.455 6.467 1.00 . A A . 9 TYR CG 1 1
5 2924 1 1 14 ARG CZ C 4.620 25.316 4.047 1.00 . A A . 9 TYR CZ 1 1
5 2925 1 1 14 ARG H H 2.041 27.805 9.741 1.00 . A A . 9 TYR H 1 1
5 2926 1 1 14 ARG HA H 2.781 29.033 7.290 1.00 . A A . 9 TYR HA 1 1
5 2927 1 1 14 ARG HB2 H 4.319 27.466 8.266 1.00 . A A . 9 TYR HB2 1 1
5 2928 1 1 14 ARG HB3 H 3.079 26.239 8.398 1.00 . A A . 9 TYR HB3 1 1
5 2929 1 1 14 ARG HD2 H 4.216 24.516 7.283 1.00 . A A . 9 TYR HD2 1 1
5 2930 1 1 14 ARG N N 1.793 28.384 8.990 1.00 . A A . 9 TYR N 1 1
5 2931 1 1 14 ARG O O 0.806 26.502 6.871 1.00 . A A . 9 TYR O 1 1
5 2932 1 1 15 GLY C C 0.143 27.984 3.535 1.00 . A A . 10 ARG C 1 1
5 2933 1 1 15 GLY CA C -0.321 28.131 4.984 1.00 . A A . 10 ARG CA 1 1
5 2934 1 1 15 GLY H H 1.236 29.358 5.738 1.00 . A A . 10 ARG H 1 1
5 2935 1 1 15 GLY N N 0.806 28.480 5.841 1.00 . A A . 10 ARG N 1 1
5 2936 1 1 15 GLY O O -0.555 28.379 2.598 1.00 . A A . 10 ARG O 1 1
5 2937 1 1 16 LYS C C 1.629 25.955 1.379 1.00 . A A . 11 GLY C 1 1
5 2938 1 1 16 LYS CA C 1.925 27.284 2.050 1.00 . A A . 11 GLY CA 1 1
5 2939 1 1 16 LYS H H 1.790 27.045 4.144 1.00 . A A . 11 GLY H 1 1
5 2940 1 1 16 LYS N N 1.323 27.401 3.366 1.00 . A A . 11 GLY N 1 1
5 2941 1 1 16 LYS O O 0.691 25.249 1.766 1.00 . A A . 11 GLY O 1 1
5 2942 1 1 17 ARG C C 3.415 23.664 -0.744 1.00 . A A . 12 LYS C 1 1
5 2943 1 1 17 ARG CA C 2.160 24.467 -0.467 1.00 . A A . 12 LYS CA 1 1
5 2944 1 1 17 ARG CB C 1.574 24.992 -1.779 1.00 . A A . 12 LYS CB 1 1
5 2945 1 1 17 ARG CD C 1.773 26.891 -3.410 1.00 . A A . 12 LYS CD 1 1
5 2946 1 1 17 ARG CG C 2.524 25.911 -2.530 1.00 . A A . 12 LYS CG 1 1
5 2947 1 1 17 ARG H H 3.316 26.074 0.281 1.00 . A A . 12 LYS H 1 1
5 2948 1 1 17 ARG HA H 1.432 23.824 0.023 1.00 . A A . 12 LYS HA 1 1
5 2949 1 1 17 ARG HB2 H 1.338 24.152 -2.418 1.00 . A A . 12 LYS HB2 1 1
5 2950 1 1 17 ARG HB3 H 0.667 25.541 -1.565 1.00 . A A . 12 LYS HB3 1 1
5 2951 1 1 17 ARG HD2 H 1.035 27.395 -2.807 1.00 . A A . 12 LYS HD2 1 1
5 2952 1 1 17 ARG HD3 H 2.473 27.616 -3.804 1.00 . A A . 12 LYS HD3 1 1
5 2953 1 1 17 ARG HG2 H 3.112 26.464 -1.814 1.00 . A A . 12 LYS HG2 1 1
5 2954 1 1 17 ARG HG3 H 3.176 25.309 -3.147 1.00 . A A . 12 LYS HG3 1 1
5 2955 1 1 17 ARG N N 2.460 25.586 0.409 1.00 . A A . 12 LYS N 1 1
5 2956 1 1 17 ARG O O 3.484 22.915 -1.720 1.00 . A A . 12 LYS O 1 1
5 2957 1 1 18 VAL C C 5.176 21.594 0.416 1.00 . A A . 13 ARG C 1 1
5 2958 1 1 18 VAL CA C 5.588 22.989 0.018 1.00 . A A . 13 ARG CA 1 1
5 2959 1 1 18 VAL CB C 6.716 23.478 0.915 1.00 . A A . 13 ARG CB 1 1
5 2960 1 1 18 VAL H H 4.363 24.517 0.802 1.00 . A A . 13 ARG H 1 1
5 2961 1 1 18 VAL HA H 5.922 22.978 -1.011 1.00 . A A . 13 ARG HA 1 1
5 2962 1 1 18 VAL N N 4.419 23.831 0.101 1.00 . A A . 13 ARG N 1 1
5 2963 1 1 18 VAL O O 4.414 21.417 1.358 1.00 . A A . 13 ARG O 1 1
5 2964 1 1 19 THR C C 6.339 18.280 -0.276 1.00 . A A . 14 VAL C 1 1
5 2965 1 1 19 THR CA C 5.181 19.253 -0.177 1.00 . A A . 14 VAL CA 1 1
5 2966 1 1 19 THR CB C 4.138 18.934 -1.268 1.00 . A A . 14 VAL CB 1 1
5 2967 1 1 19 THR CG2 C 4.639 19.386 -2.631 1.00 . A A . 14 VAL CG2 1 1
5 2968 1 1 19 THR H H 6.371 20.823 -0.951 1.00 . A A . 14 VAL H 1 1
5 2969 1 1 19 THR HA H 4.710 19.149 0.790 1.00 . A A . 14 VAL HA 1 1
5 2970 1 1 19 THR HB H 3.982 17.866 -1.296 1.00 . A A . 14 VAL HB 1 1
5 2971 1 1 19 THR HG21 H 4.794 20.457 -2.615 1.00 . A A . 14 VAL HG21 1 1
5 2972 1 1 19 THR HG22 H 3.905 19.139 -3.382 1.00 . A A . 14 VAL HG22 1 1
5 2973 1 1 19 THR HG23 H 5.569 18.889 -2.857 1.00 . A A . 14 VAL HG23 1 1
5 2974 1 1 19 THR N N 5.658 20.622 -0.311 1.00 . A A . 14 VAL N 1 1
5 2975 1 1 19 THR O O 6.215 17.172 -0.794 1.00 . A A . 14 VAL O 1 1
5 2976 1 1 20 THR C C 9.573 18.339 1.287 1.00 . A A . 15 THR C 1 1
5 2977 1 1 20 THR CA C 8.707 18.013 0.079 1.00 . A A . 15 THR CA 1 1
5 2978 1 1 20 THR CB C 9.397 18.477 -1.205 1.00 . A A . 15 THR CB 1 1
5 2979 1 1 20 THR CG2 C 10.201 17.360 -1.794 1.00 . A A . 15 THR CG2 1 1
5 2980 1 1 20 THR H H 7.486 19.551 0.715 1.00 . A A . 15 THR H 1 1
5 2981 1 1 20 THR HA H 8.525 16.945 0.027 1.00 . A A . 15 THR HA 1 1
5 2982 1 1 20 THR HB H 10.049 19.290 -0.965 1.00 . A A . 15 THR HB 1 1
5 2983 1 1 20 THR HG1 H 7.655 18.325 -2.123 1.00 . A A . 15 THR HG1 1 1
5 2984 1 1 20 THR HG21 H 10.959 17.062 -1.090 1.00 . A A . 15 THR HG21 1 1
5 2985 1 1 20 THR HG22 H 10.664 17.692 -2.710 1.00 . A A . 15 THR HG22 1 1
5 2986 1 1 20 THR HG23 H 9.548 16.527 -1.996 1.00 . A A . 15 THR HG23 1 1
5 2987 1 1 20 THR N N 7.473 18.719 0.220 1.00 . A A . 15 THR N 1 1
5 2988 1 1 20 THR O O 9.606 19.489 1.737 1.00 . A A . 15 THR O 1 1
5 2989 1 1 20 THR OG1 O 8.422 18.907 -2.169 1.00 . A A . 15 THR OG1 1 1
5 2990 1 1 21 VAL C C 12.301 18.290 2.790 1.00 . A A . 16 THR C 1 1
5 2991 1 1 21 VAL CA C 11.016 17.509 3.038 1.00 . A A . 16 THR CA 1 1
5 2992 1 1 21 VAL CB C 11.364 16.144 3.647 1.00 . A A . 16 THR CB 1 1
5 2993 1 1 21 VAL CG2 C 10.104 15.381 4.023 1.00 . A A . 16 THR CG2 1 1
5 2994 1 1 21 VAL H H 10.248 16.462 1.374 1.00 . A A . 16 THR H 1 1
5 2995 1 1 21 VAL HA H 10.405 18.051 3.743 1.00 . A A . 16 THR HA 1 1
5 2996 1 1 21 VAL HB H 11.954 16.300 4.539 1.00 . A A . 16 THR HB 1 1
5 2997 1 1 21 VAL HG21 H 9.542 15.949 4.750 1.00 . A A . 16 THR HG21 1 1
5 2998 1 1 21 VAL HG22 H 10.376 14.425 4.443 1.00 . A A . 16 THR HG22 1 1
5 2999 1 1 21 VAL HG23 H 9.501 15.229 3.140 1.00 . A A . 16 THR HG23 1 1
5 3000 1 1 21 VAL N N 10.254 17.342 1.815 1.00 . A A . 16 THR N 1 1
5 3001 1 1 21 VAL O O 12.563 18.731 1.666 1.00 . A A . 16 THR O 1 1
5 3002 1 1 22 THR C C 15.315 18.337 2.784 1.00 . A A . 17 VAL C 1 1
5 3003 1 1 22 THR CA C 14.387 19.123 3.692 1.00 . A A . 17 VAL CA 1 1
5 3004 1 1 22 THR CB C 15.085 19.348 5.041 1.00 . A A . 17 VAL CB 1 1
5 3005 1 1 22 THR CG2 C 15.222 18.049 5.816 1.00 . A A . 17 VAL CG2 1 1
5 3006 1 1 22 THR H H 12.849 18.074 4.703 1.00 . A A . 17 VAL H 1 1
5 3007 1 1 22 THR HA H 14.190 20.083 3.251 1.00 . A A . 17 VAL HA 1 1
5 3008 1 1 22 THR HB H 16.073 19.717 4.832 1.00 . A A . 17 VAL HB 1 1
5 3009 1 1 22 THR HG21 H 15.826 17.354 5.250 1.00 . A A . 17 VAL HG21 1 1
5 3010 1 1 22 THR HG22 H 14.244 17.623 5.984 1.00 . A A . 17 VAL HG22 1 1
5 3011 1 1 22 THR HG23 H 15.697 18.247 6.765 1.00 . A A . 17 VAL HG23 1 1
5 3012 1 1 22 THR N N 13.115 18.436 3.824 1.00 . A A . 17 VAL N 1 1
5 3013 1 1 22 THR O O 16.248 18.878 2.189 1.00 . A A . 17 VAL O 1 1
5 3014 1 1 23 GLY C C 15.283 16.121 0.442 1.00 . A A . 18 THR C 1 1
5 3015 1 1 23 GLY CA C 15.809 16.161 1.858 1.00 . A A . 18 THR CA 1 1
5 3016 1 1 23 GLY H H 14.209 16.722 3.105 1.00 . A A . 18 THR H 1 1
5 3017 1 1 23 GLY N N 15.006 17.067 2.646 1.00 . A A . 18 THR N 1 1
5 3018 1 1 23 GLY O O 15.944 15.637 -0.477 1.00 . A A . 18 THR O 1 1
5 3019 1 1 24 THR C C 12.594 15.315 -1.132 1.00 . A A . 19 GLY C 1 1
5 3020 1 1 24 THR CA C 13.431 16.565 -1.005 1.00 . A A . 19 GLY CA 1 1
5 3021 1 1 24 THR H H 13.633 17.099 1.028 1.00 . A A . 19 GLY H 1 1
5 3022 1 1 24 THR N N 14.081 16.645 0.272 1.00 . A A . 19 GLY N 1 1
5 3023 1 1 24 THR O O 12.161 14.965 -2.229 1.00 . A A . 19 GLY O 1 1
5 3024 1 1 25 PRO C C 9.995 14.083 0.019 1.00 . A A . 20 THR C 1 1
5 3025 1 1 25 PRO CA C 11.422 13.529 -0.014 1.00 . A A . 20 THR CA 1 1
5 3026 1 1 25 PRO CB C 11.644 12.595 1.188 1.00 . A A . 20 THR CB 1 1
5 3027 1 1 25 PRO HA H 11.559 12.959 -0.922 1.00 . A A . 20 THR HA 1 1
5 3028 1 1 25 PRO N N 12.374 14.622 -0.021 1.00 . A A . 20 THR N 1 1
5 3029 1 1 25 PRO O O 9.643 14.836 0.921 1.00 . A A . 20 THR O 1 1
5 3030 1 1 26 CYS C C 7.010 13.868 0.245 1.00 . A A . 21 PRO C 1 1
5 3031 1 1 26 CYS CA C 7.766 14.172 -1.034 1.00 . A A . 21 PRO CA 1 1
5 3032 1 1 26 CYS CB C 7.195 13.321 -2.151 1.00 . A A . 21 PRO CB 1 1
5 3033 1 1 26 CYS HA H 7.664 15.217 -1.282 1.00 . A A . 21 PRO HA 1 1
5 3034 1 1 26 CYS HB2 H 6.853 12.388 -1.740 1.00 . A A . 21 PRO HB2 1 1
5 3035 1 1 26 CYS HB3 H 6.377 13.833 -2.619 1.00 . A A . 21 PRO HB3 1 1
5 3036 1 1 26 CYS N N 9.170 13.754 -0.988 1.00 . A A . 21 PRO N 1 1
5 3037 1 1 26 CYS O O 6.991 12.723 0.715 1.00 . A A . 21 PRO O 1 1
5 3038 1 1 27 GLN C C 4.304 13.854 1.547 1.00 . A A . 22 CYS C 1 1
5 3039 1 1 27 GLN CA C 5.511 14.692 1.943 1.00 . A A . 22 CYS CA 1 1
5 3040 1 1 27 GLN CB C 5.052 16.030 2.512 1.00 . A A . 22 CYS CB 1 1
5 3041 1 1 27 GLN H H 6.553 15.804 0.457 1.00 . A A . 22 CYS H 1 1
5 3042 1 1 27 GLN HA H 6.066 14.161 2.700 1.00 . A A . 22 CYS HA 1 1
5 3043 1 1 27 GLN HB2 H 4.472 16.561 1.779 1.00 . A A . 22 CYS HB2 1 1
5 3044 1 1 27 GLN HB3 H 4.436 15.844 3.381 1.00 . A A . 22 CYS HB3 1 1
5 3045 1 1 27 GLN N N 6.393 14.888 0.806 1.00 . A A . 22 CYS N 1 1
5 3046 1 1 27 GLN O O 3.742 14.008 0.463 1.00 . A A . 22 CYS O 1 1
5 3047 1 1 28 ASP C C 1.537 12.954 2.527 1.00 . A A . 23 GLN C 1 1
5 3048 1 1 28 ASP CA C 2.768 12.118 2.293 1.00 . A A . 23 GLN CA 1 1
5 3049 1 1 28 ASP CB C 2.793 11.027 3.349 1.00 . A A . 23 GLN CB 1 1
5 3050 1 1 28 ASP CG C 1.777 9.920 3.161 1.00 . A A . 23 GLN CG 1 1
5 3051 1 1 28 ASP H H 4.530 12.805 3.215 1.00 . A A . 23 GLN H 1 1
5 3052 1 1 28 ASP HA H 2.742 11.680 1.308 1.00 . A A . 23 GLN HA 1 1
5 3053 1 1 28 ASP HB2 H 3.778 10.585 3.370 1.00 . A A . 23 GLN HB2 1 1
5 3054 1 1 28 ASP HB3 H 2.587 11.490 4.304 1.00 . A A . 23 GLN HB3 1 1
5 3055 1 1 28 ASP N N 3.954 12.938 2.426 1.00 . A A . 23 GLN N 1 1
5 3056 1 1 28 ASP O O 1.611 14.050 3.086 1.00 . A A . 23 GLN O 1 1
5 3057 1 1 29 TRP C C -1.139 12.848 3.883 1.00 . A A . 24 ASP C 1 1
5 3058 1 1 29 TRP CA C -0.849 13.046 2.421 1.00 . A A . 24 ASP CA 1 1
5 3059 1 1 29 TRP CB C -1.978 12.431 1.583 1.00 . A A . 24 ASP CB 1 1
5 3060 1 1 29 TRP CG C -1.933 12.820 0.118 1.00 . A A . 24 ASP CG 1 1
5 3061 1 1 29 TRP H H 0.418 11.502 1.766 1.00 . A A . 24 ASP H 1 1
5 3062 1 1 29 TRP HA H -0.757 14.109 2.204 1.00 . A A . 24 ASP HA 1 1
5 3063 1 1 29 TRP HB2 H -1.911 11.355 1.645 1.00 . A A . 24 ASP HB2 1 1
5 3064 1 1 29 TRP HB3 H -2.928 12.748 1.990 1.00 . A A . 24 ASP HB3 1 1
5 3065 1 1 29 TRP N N 0.407 12.405 2.161 1.00 . A A . 24 ASP N 1 1
5 3066 1 1 29 TRP O O -1.105 11.719 4.383 1.00 . A A . 24 ASP O 1 1
5 3067 1 1 30 ALA C C -3.005 13.010 6.094 1.00 . A A . 25 TRP C 1 1
5 3068 1 1 30 ALA CA C -1.773 13.883 5.969 1.00 . A A . 25 TRP CA 1 1
5 3069 1 1 30 ALA CB C -2.075 15.284 6.474 1.00 . A A . 25 TRP CB 1 1
5 3070 1 1 30 ALA H H -1.253 14.815 4.138 1.00 . A A . 25 TRP H 1 1
5 3071 1 1 30 ALA HA H -0.967 13.455 6.544 1.00 . A A . 25 TRP HA 1 1
5 3072 1 1 30 ALA HB2 H -2.979 15.647 6.006 1.00 . A A . 25 TRP HB2 1 1
5 3073 1 1 30 ALA HB3 H -2.214 15.256 7.541 1.00 . A A . 25 TRP HB3 1 1
5 3074 1 1 30 ALA N N -1.369 13.939 4.575 1.00 . A A . 25 TRP N 1 1
5 3075 1 1 30 ALA O O -3.236 12.366 7.112 1.00 . A A . 25 TRP O 1 1
5 3076 1 1 31 ALA C C -4.663 10.714 4.662 1.00 . A A . 26 ALA C 1 1
5 3077 1 1 31 ALA CA C -4.973 12.190 4.929 1.00 . A A . 26 ALA CA 1 1
5 3078 1 1 31 ALA CB C -5.884 12.740 3.846 1.00 . A A . 26 ALA CB 1 1
5 3079 1 1 31 ALA H H -3.528 13.569 4.261 1.00 . A A . 26 ALA H 1 1
5 3080 1 1 31 ALA HA H -5.496 12.268 5.871 1.00 . A A . 26 ALA HA 1 1
5 3081 1 1 31 ALA HB1 H -5.396 12.651 2.888 1.00 . A A . 26 ALA HB1 1 1
5 3082 1 1 31 ALA HB2 H -6.097 13.779 4.048 1.00 . A A . 26 ALA HB2 1 1
5 3083 1 1 31 ALA HB3 H -6.808 12.179 3.835 1.00 . A A . 26 ALA HB3 1 1
5 3084 1 1 31 ALA N N -3.778 13.000 5.022 1.00 . A A . 26 ALA N 1 1
5 3085 1 1 31 ALA O O -5.486 9.849 4.966 1.00 . A A . 26 ALA O 1 1
5 3086 1 1 32 GLN C C -2.374 8.371 4.758 1.00 . A A . 27 ALA C 1 1
5 3087 1 1 32 GLN CA C -3.205 9.052 3.708 1.00 . A A . 27 ALA CA 1 1
5 3088 1 1 32 GLN CB C -2.481 9.044 2.373 1.00 . A A . 27 ALA CB 1 1
5 3089 1 1 32 GLN H H -2.744 11.063 4.072 1.00 . A A . 27 ALA H 1 1
5 3090 1 1 32 GLN HA H -4.142 8.530 3.597 1.00 . A A . 27 ALA HA 1 1
5 3091 1 1 32 GLN HB2 H -1.535 9.559 2.473 1.00 . A A . 27 ALA HB2 1 1
5 3092 1 1 32 GLN HB3 H -3.086 9.543 1.632 1.00 . A A . 27 ALA HB3 1 1
5 3093 1 1 32 GLN N N -3.478 10.400 4.126 1.00 . A A . 27 ALA N 1 1
5 3094 1 1 32 GLN O O -1.609 9.012 5.444 1.00 . A A . 27 ALA O 1 1
5 3095 1 1 33 GLU C C -0.722 5.588 4.951 1.00 . A A . 28 GLN C 1 1
5 3096 1 1 33 GLU CA C -1.751 6.285 5.793 1.00 . A A . 28 GLN CA 1 1
5 3097 1 1 33 GLU CB C -2.645 5.247 6.475 1.00 . A A . 28 GLN CB 1 1
5 3098 1 1 33 GLU CD C -3.492 6.785 8.254 1.00 . A A . 28 GLN CD 1 1
5 3099 1 1 33 GLU CG C -3.867 5.835 7.151 1.00 . A A . 28 GLN CG 1 1
5 3100 1 1 33 GLU H H -3.129 6.628 4.274 1.00 . A A . 28 GLN H 1 1
5 3101 1 1 33 GLU HA H -1.277 6.933 6.527 1.00 . A A . 28 GLN HA 1 1
5 3102 1 1 33 GLU HB2 H -2.980 4.535 5.735 1.00 . A A . 28 GLN HB2 1 1
5 3103 1 1 33 GLU HB3 H -2.064 4.727 7.222 1.00 . A A . 28 GLN HB3 1 1
5 3104 1 1 33 GLU HG2 H -4.450 6.370 6.415 1.00 . A A . 28 GLN HG2 1 1
5 3105 1 1 33 GLU HG3 H -4.457 5.034 7.567 1.00 . A A . 28 GLN HG3 1 1
5 3106 1 1 33 GLU N N -2.522 7.081 4.872 1.00 . A A . 28 GLN N 1 1
5 3107 1 1 33 GLU O O -0.321 4.452 5.214 1.00 . A A . 28 GLN O 1 1
5 3108 1 1 33 GLU OE1 O -3.294 6.373 9.386 1.00 . A A . 28 GLN OE1 1 1
5 3109 1 1 34 PRO C C 1.415 6.399 2.140 1.00 . A A . 29 GLU C 1 1
5 3110 1 1 34 PRO CA C 0.274 5.633 2.783 1.00 . A A . 29 GLU CA 1 1
5 3111 1 1 34 PRO CB C -0.831 5.404 1.768 1.00 . A A . 29 GLU CB 1 1
5 3112 1 1 34 PRO CD C -2.841 4.053 1.099 1.00 . A A . 29 GLU CD 1 1
5 3113 1 1 34 PRO CG C -1.851 4.365 2.195 1.00 . A A . 29 GLU CG 1 1
5 3114 1 1 34 PRO HA H 0.641 4.705 3.135 1.00 . A A . 29 GLU HA 1 1
5 3115 1 1 34 PRO HB2 H -1.356 6.349 1.635 1.00 . A A . 29 GLU HB2 1 1
5 3116 1 1 34 PRO HB3 H -0.398 5.101 0.832 1.00 . A A . 29 GLU HB3 1 1
5 3117 1 1 34 PRO HG2 H -1.334 3.461 2.467 1.00 . A A . 29 GLU HG2 1 1
5 3118 1 1 34 PRO HG3 H -2.392 4.740 3.050 1.00 . A A . 29 GLU HG3 1 1
5 3119 1 1 34 PRO N N -0.309 6.288 3.912 1.00 . A A . 29 GLU N 1 1
5 3120 1 1 34 PRO O O 1.219 7.497 1.628 1.00 . A A . 29 GLU O 1 1
5 3121 1 1 35 HIS C C 3.259 4.436 4.116 1.00 . A A . 30 PRO C 1 1
5 3122 1 1 35 HIS CA C 2.853 4.450 2.637 1.00 . A A . 30 PRO CA 1 1
5 3123 1 1 35 HIS CB C 4.005 3.965 1.761 1.00 . A A . 30 PRO CB 1 1
5 3124 1 1 35 HIS CG C 4.790 5.198 1.440 1.00 . A A . 30 PRO CG 1 1
5 3125 1 1 35 HIS HA H 1.994 3.808 2.496 1.00 . A A . 30 PRO HA 1 1
5 3126 1 1 35 HIS HB2 H 4.600 3.248 2.308 1.00 . A A . 30 PRO HB2 1 1
5 3127 1 1 35 HIS HB3 H 3.612 3.505 0.866 1.00 . A A . 30 PRO HB3 1 1
5 3128 1 1 35 HIS HD2 H 4.242 7.147 2.141 1.00 . A A . 30 PRO HD2 1 1
5 3129 1 1 35 HIS N N 2.615 5.797 2.110 1.00 . A A . 30 PRO N 1 1
5 3130 1 1 35 HIS O O 4.027 3.579 4.551 1.00 . A A . 30 PRO O 1 1
5 3131 1 1 36 ARG C C 1.736 5.684 7.052 1.00 . A A . 31 HIS C 1 1
5 3132 1 1 36 ARG CA C 3.032 5.500 6.297 1.00 . A A . 31 HIS CA 1 1
5 3133 1 1 36 ARG CB C 4.005 6.653 6.583 1.00 . A A . 31 HIS CB 1 1
5 3134 1 1 36 ARG CG C 5.365 6.424 6.007 1.00 . A A . 31 HIS CG 1 1
5 3135 1 1 36 ARG H H 2.145 6.056 4.472 1.00 . A A . 31 HIS H 1 1
5 3136 1 1 36 ARG HA H 3.481 4.573 6.612 1.00 . A A . 31 HIS HA 1 1
5 3137 1 1 36 ARG HB2 H 3.614 7.568 6.162 1.00 . A A . 31 HIS HB2 1 1
5 3138 1 1 36 ARG HB3 H 4.111 6.773 7.653 1.00 . A A . 31 HIS HB3 1 1
5 3139 1 1 36 ARG HD2 H 6.712 5.998 7.658 1.00 . A A . 31 HIS HD2 1 1
5 3140 1 1 36 ARG N N 2.746 5.395 4.876 1.00 . A A . 31 HIS N 1 1
5 3141 1 1 36 ARG O O 1.037 6.700 6.902 1.00 . A A . 31 HIS O 1 1
5 3142 1 1 37 HIS C C 0.259 5.633 9.723 1.00 . A A . 32 ARG C 1 1
5 3143 1 1 37 HIS CA C 0.155 4.663 8.566 1.00 . A A . 32 ARG CA 1 1
5 3144 1 1 37 HIS CB C -0.162 3.259 9.111 1.00 . A A . 32 ARG CB 1 1
5 3145 1 1 37 HIS CG C -0.387 2.178 8.056 1.00 . A A . 32 ARG CG 1 1
5 3146 1 1 37 HIS H H 2.015 3.920 7.922 1.00 . A A . 32 ARG H 1 1
5 3147 1 1 37 HIS HA H -0.636 4.980 7.895 1.00 . A A . 32 ARG HA 1 1
5 3148 1 1 37 HIS HB2 H 0.659 2.944 9.736 1.00 . A A . 32 ARG HB2 1 1
5 3149 1 1 37 HIS HB3 H -1.053 3.324 9.718 1.00 . A A . 32 ARG HB3 1 1
5 3150 1 1 37 HIS HD2 H 0.709 0.965 6.690 1.00 . A A . 32 ARG HD2 1 1
5 3151 1 1 37 HIS N N 1.399 4.678 7.832 1.00 . A A . 32 ARG N 1 1
5 3152 1 1 37 HIS O O 1.086 5.457 10.618 1.00 . A A . 32 ARG O 1 1
5 3153 1 1 38 SER C C -1.888 8.265 10.999 1.00 . A A . 33 HIS C 1 1
5 3154 1 1 38 SER CA C -0.503 7.674 10.746 1.00 . A A . 33 HIS CA 1 1
5 3155 1 1 38 SER CB C 0.510 8.774 10.391 1.00 . A A . 33 HIS CB 1 1
5 3156 1 1 38 SER H H -1.256 6.723 8.992 1.00 . A A . 33 HIS H 1 1
5 3157 1 1 38 SER HA H -0.175 7.185 11.651 1.00 . A A . 33 HIS HA 1 1
5 3158 1 1 38 SER HB2 H 0.649 9.418 11.246 1.00 . A A . 33 HIS HB2 1 1
5 3159 1 1 38 SER HB3 H 1.454 8.317 10.131 1.00 . A A . 33 HIS HB3 1 1
5 3160 1 1 38 SER N N -0.563 6.661 9.705 1.00 . A A . 33 HIS N 1 1
5 3161 1 1 38 SER O O -2.322 9.225 10.364 1.00 . A A . 33 HIS O 1 1
5 3162 1 1 39 ILE C C -3.647 9.333 13.337 1.00 . A A . 34 SER C 1 1
5 3163 1 1 39 ILE CA C -3.876 8.187 12.348 1.00 . A A . 34 SER CA 1 1
5 3164 1 1 39 ILE CB C -4.710 7.071 12.972 1.00 . A A . 34 SER CB 1 1
5 3165 1 1 39 ILE H H -2.274 6.806 12.252 1.00 . A A . 34 SER H 1 1
5 3166 1 1 39 ILE HA H -4.395 8.573 11.482 1.00 . A A . 34 SER HA 1 1
5 3167 1 1 39 ILE N N -2.599 7.654 11.900 1.00 . A A . 34 SER N 1 1
5 3168 1 1 39 ILE O O -4.396 9.514 14.298 1.00 . A A . 34 SER O 1 1
5 3169 1 1 40 PHE C C -1.669 12.273 12.949 1.00 . A A . 35 ILE C 1 1
5 3170 1 1 40 PHE CA C -2.178 11.205 13.883 1.00 . A A . 35 ILE CA 1 1
5 3171 1 1 40 PHE CB C -1.070 10.825 14.890 1.00 . A A . 35 ILE CB 1 1
5 3172 1 1 40 PHE CD1 C 1.240 9.749 15.071 1.00 . A A . 35 ILE CD1 1 1
5 3173 1 1 40 PHE H H -2.100 9.947 12.243 1.00 . A A . 35 ILE H 1 1
5 3174 1 1 40 PHE HA H -3.033 11.578 14.417 1.00 . A A . 35 ILE HA 1 1
5 3175 1 1 40 PHE N N -2.593 10.096 13.072 1.00 . A A . 35 ILE N 1 1
5 3176 1 1 40 PHE O O -1.097 11.955 11.897 1.00 . A A . 35 ILE O 1 1
5 3177 1 1 41 THR C C -2.195 14.497 11.117 1.00 . A A . 36 PHE C 1 1
5 3178 1 1 41 THR CA C -1.543 14.638 12.485 1.00 . A A . 36 PHE CA 1 1
5 3179 1 1 41 THR CB C -0.032 14.817 12.412 1.00 . A A . 36 PHE CB 1 1
5 3180 1 1 41 THR H H -2.249 13.694 14.204 1.00 . A A . 36 PHE H 1 1
5 3181 1 1 41 THR HA H -1.966 15.492 12.958 1.00 . A A . 36 PHE HA 1 1
5 3182 1 1 41 THR N N -1.875 13.516 13.323 1.00 . A A . 36 PHE N 1 1
5 3183 1 1 41 THR O O -1.566 14.643 10.070 1.00 . A A . 36 PHE O 1 1
5 3184 1 1 42 PRO C C -5.172 15.425 10.008 1.00 . A A . 37 THR C 1 1
5 3185 1 1 42 PRO CA C -4.332 14.151 10.009 1.00 . A A . 37 THR CA 1 1
5 3186 1 1 42 PRO CB C -5.296 12.947 10.040 1.00 . A A . 37 THR CB 1 1
5 3187 1 1 42 PRO HA H -3.727 14.105 9.116 1.00 . A A . 37 THR HA 1 1
5 3188 1 1 42 PRO N N -3.468 14.154 11.167 1.00 . A A . 37 THR N 1 1
5 3189 1 1 42 PRO O O -5.088 16.224 10.946 1.00 . A A . 37 THR O 1 1
5 3190 1 1 43 GLU C C -8.022 16.508 10.105 1.00 . A A . 38 PRO C 1 1
5 3191 1 1 43 GLU CA C -6.993 16.705 8.989 1.00 . A A . 38 PRO CA 1 1
5 3192 1 1 43 GLU CB C -7.676 16.591 7.625 1.00 . A A . 38 PRO CB 1 1
5 3193 1 1 43 GLU CD C -5.982 14.902 7.700 1.00 . A A . 38 PRO CD 1 1
5 3194 1 1 43 GLU CG C -6.740 15.806 6.772 1.00 . A A . 38 PRO CG 1 1
5 3195 1 1 43 GLU HA H -6.535 17.679 9.090 1.00 . A A . 38 PRO HA 1 1
5 3196 1 1 43 GLU HB2 H -8.622 16.083 7.741 1.00 . A A . 38 PRO HB2 1 1
5 3197 1 1 43 GLU HB3 H -7.841 17.578 7.223 1.00 . A A . 38 PRO HB3 1 1
5 3198 1 1 43 GLU HG2 H -7.300 15.220 6.058 1.00 . A A . 38 PRO HG2 1 1
5 3199 1 1 43 GLU HG3 H -6.062 16.472 6.262 1.00 . A A . 38 PRO HG3 1 1
5 3200 1 1 43 GLU N N -5.993 15.640 8.974 1.00 . A A . 38 PRO N 1 1
5 3201 1 1 43 GLU O O -8.660 17.459 10.547 1.00 . A A . 38 PRO O 1 1
5 3202 1 1 44 THR C C -8.665 15.165 12.978 1.00 . A A . 39 GLU C 1 1
5 3203 1 1 44 THR CA C -9.173 14.932 11.563 1.00 . A A . 39 GLU CA 1 1
5 3204 1 1 44 THR CB C -9.617 13.474 11.401 1.00 . A A . 39 GLU CB 1 1
5 3205 1 1 44 THR H H -7.536 14.565 10.264 1.00 . A A . 39 GLU H 1 1
5 3206 1 1 44 THR HA H -10.023 15.574 11.390 1.00 . A A . 39 GLU HA 1 1
5 3207 1 1 44 THR N N -8.154 15.269 10.577 1.00 . A A . 39 GLU N 1 1
5 3208 1 1 44 THR O O -9.423 15.558 13.868 1.00 . A A . 39 GLU O 1 1
5 3209 1 1 45 ASN C C -6.278 16.512 14.689 1.00 . A A . 40 THR C 1 1
5 3210 1 1 45 ASN CA C -6.789 15.091 14.503 1.00 . A A . 40 THR CA 1 1
5 3211 1 1 45 ASN CB C -5.632 14.099 14.736 1.00 . A A . 40 THR CB 1 1
5 3212 1 1 45 ASN H H -6.816 14.611 12.440 1.00 . A A . 40 THR H 1 1
5 3213 1 1 45 ASN HA H -7.556 14.896 15.239 1.00 . A A . 40 THR HA 1 1
5 3214 1 1 45 ASN N N -7.380 14.919 13.187 1.00 . A A . 40 THR N 1 1
5 3215 1 1 45 ASN O O -6.167 17.000 15.814 1.00 . A A . 40 THR O 1 1
5 3216 1 1 46 PRO C C -6.044 19.485 12.659 1.00 . A A . 41 ASN C 1 1
5 3217 1 1 46 PRO CA C -5.397 18.518 13.651 1.00 . A A . 41 ASN CA 1 1
5 3218 1 1 46 PRO CB C -3.890 18.446 13.385 1.00 . A A . 41 ASN CB 1 1
5 3219 1 1 46 PRO CG C -3.147 17.652 14.434 1.00 . A A . 41 ASN CG 1 1
5 3220 1 1 46 PRO HA H -5.551 18.894 14.650 1.00 . A A . 41 ASN HA 1 1
5 3221 1 1 46 PRO HB2 H -3.722 17.985 12.424 1.00 . A A . 41 ASN HB2 1 1
5 3222 1 1 46 PRO HB3 H -3.486 19.446 13.375 1.00 . A A . 41 ASN HB3 1 1
5 3223 1 1 46 PRO N N -5.981 17.185 13.583 1.00 . A A . 41 ASN N 1 1
5 3224 1 1 46 PRO O O -5.362 20.059 11.818 1.00 . A A . 41 ASN O 1 1
5 3225 1 1 47 ARG C C -7.593 22.124 12.088 1.00 . A A . 42 PRO C 1 1
5 3226 1 1 47 ARG CA C -8.061 20.677 11.876 1.00 . A A . 42 PRO CA 1 1
5 3227 1 1 47 ARG CB C -9.536 20.546 12.281 1.00 . A A . 42 PRO CB 1 1
5 3228 1 1 47 ARG CD C -8.287 19.059 13.688 1.00 . A A . 42 PRO CD 1 1
5 3229 1 1 47 ARG CG C -9.632 19.278 13.062 1.00 . A A . 42 PRO CG 1 1
5 3230 1 1 47 ARG HA H -7.948 20.412 10.835 1.00 . A A . 42 PRO HA 1 1
5 3231 1 1 47 ARG HB2 H -9.820 21.398 12.882 1.00 . A A . 42 PRO HB2 1 1
5 3232 1 1 47 ARG HB3 H -10.149 20.508 11.394 1.00 . A A . 42 PRO HB3 1 1
5 3233 1 1 47 ARG HD2 H -8.239 19.514 14.663 1.00 . A A . 42 PRO HD2 1 1
5 3234 1 1 47 ARG HD3 H -8.074 18.003 13.757 1.00 . A A . 42 PRO HD3 1 1
5 3235 1 1 47 ARG HG2 H -10.388 19.375 13.826 1.00 . A A . 42 PRO HG2 1 1
5 3236 1 1 47 ARG HG3 H -9.872 18.458 12.400 1.00 . A A . 42 PRO HG3 1 1
5 3237 1 1 47 ARG N N -7.363 19.717 12.751 1.00 . A A . 42 PRO N 1 1
5 3238 1 1 47 ARG O O -8.118 23.051 11.474 1.00 . A A . 42 PRO O 1 1
5 3239 1 1 48 ALA C C -4.984 24.105 12.471 1.00 . A A . 43 ARG C 1 1
5 3240 1 1 48 ALA CA C -6.152 23.639 13.325 1.00 . A A . 43 ARG CA 1 1
5 3241 1 1 48 ALA CB C -5.751 23.640 14.797 1.00 . A A . 43 ARG CB 1 1
5 3242 1 1 48 ALA H H -6.126 21.532 13.313 1.00 . A A . 43 ARG H 1 1
5 3243 1 1 48 ALA HA H -6.981 24.317 13.187 1.00 . A A . 43 ARG HA 1 1
5 3244 1 1 48 ALA HB2 H -5.557 24.657 15.104 1.00 . A A . 43 ARG HB2 1 1
5 3245 1 1 48 ALA HB3 H -6.571 23.249 15.381 1.00 . A A . 43 ARG HB3 1 1
5 3246 1 1 48 ALA N N -6.591 22.310 12.941 1.00 . A A . 43 ARG N 1 1
5 3247 1 1 48 ALA O O -4.701 25.302 12.395 1.00 . A A . 43 ARG O 1 1
5 3248 1 1 49 GLY C C -3.358 23.429 9.572 1.00 . A A . 44 ALA C 1 1
5 3249 1 1 49 GLY CA C -3.117 23.539 11.068 1.00 . A A . 44 ALA CA 1 1
5 3250 1 1 49 GLY H H -4.588 22.233 11.852 1.00 . A A . 44 ALA H 1 1
5 3251 1 1 49 GLY N N -4.295 23.172 11.826 1.00 . A A . 44 ALA N 1 1
5 3252 1 1 49 GLY O O -2.456 23.654 8.768 1.00 . A A . 44 ALA O 1 1
5 3253 1 1 50 LEU C C -4.215 21.986 7.044 1.00 . A A . 45 GLY C 1 1
5 3254 1 1 50 LEU CA C -4.981 23.035 7.821 1.00 . A A . 45 GLY CA 1 1
5 3255 1 1 50 LEU H H -5.233 22.848 9.913 1.00 . A A . 45 GLY H 1 1
5 3256 1 1 50 LEU N N -4.587 23.082 9.217 1.00 . A A . 45 GLY N 1 1
5 3257 1 1 50 LEU O O -3.699 22.254 5.963 1.00 . A A . 45 GLY O 1 1
5 3258 1 1 51 GLU C C -4.159 19.089 5.829 1.00 . A A . 46 LEU C 1 1
5 3259 1 1 51 GLU CA C -3.401 19.689 7.008 1.00 . A A . 46 LEU CA 1 1
5 3260 1 1 51 GLU CB C -3.119 18.601 8.050 1.00 . A A . 46 LEU CB 1 1
5 3261 1 1 51 GLU CG C -2.218 19.027 9.213 1.00 . A A . 46 LEU CG 1 1
5 3262 1 1 51 GLU H H -4.582 20.651 8.469 1.00 . A A . 46 LEU H 1 1
5 3263 1 1 51 GLU HA H -2.461 20.078 6.651 1.00 . A A . 46 LEU HA 1 1
5 3264 1 1 51 GLU HB2 H -4.062 18.270 8.458 1.00 . A A . 46 LEU HB2 1 1
5 3265 1 1 51 GLU HB3 H -2.651 17.763 7.549 1.00 . A A . 46 LEU HB3 1 1
5 3266 1 1 51 GLU N N -4.138 20.793 7.611 1.00 . A A . 46 LEU N 1 1
5 3267 1 1 51 GLU O O -4.731 18.004 5.930 1.00 . A A . 46 LEU O 1 1
5 3268 1 1 52 LYS C C -3.738 18.724 2.575 1.00 . A A . 47 GLU C 1 1
5 3269 1 1 52 LYS CA C -4.784 19.303 3.510 1.00 . A A . 47 GLU CA 1 1
5 3270 1 1 52 LYS CB C -5.575 20.399 2.802 1.00 . A A . 47 GLU CB 1 1
5 3271 1 1 52 LYS CD C -5.802 22.829 2.186 1.00 . A A . 47 GLU CD 1 1
5 3272 1 1 52 LYS CG C -4.958 21.784 2.889 1.00 . A A . 47 GLU CG 1 1
5 3273 1 1 52 LYS H H -3.746 20.686 4.707 1.00 . A A . 47 GLU H 1 1
5 3274 1 1 52 LYS HA H -5.464 18.514 3.793 1.00 . A A . 47 GLU HA 1 1
5 3275 1 1 52 LYS HB2 H -5.640 20.138 1.761 1.00 . A A . 47 GLU HB2 1 1
5 3276 1 1 52 LYS HB3 H -6.569 20.441 3.221 1.00 . A A . 47 GLU HB3 1 1
5 3277 1 1 52 LYS HG2 H -4.861 22.058 3.928 1.00 . A A . 47 GLU HG2 1 1
5 3278 1 1 52 LYS HG3 H -3.983 21.760 2.427 1.00 . A A . 47 GLU HG3 1 1
5 3279 1 1 52 LYS N N -4.168 19.802 4.718 1.00 . A A . 47 GLU N 1 1
5 3280 1 1 52 LYS O O -2.571 19.123 2.611 1.00 . A A . 47 GLU O 1 1
5 3281 1 1 53 ASN C C -2.012 16.615 1.457 1.00 . A A . 48 LYS C 1 1
5 3282 1 1 53 ASN CA C -3.290 17.113 0.792 1.00 . A A . 48 LYS CA 1 1
5 3283 1 1 53 ASN CB C -2.947 18.033 -0.386 1.00 . A A . 48 LYS CB 1 1
5 3284 1 1 53 ASN CG C -4.123 18.347 -1.298 1.00 . A A . 48 LYS CG 1 1
5 3285 1 1 53 ASN H H -5.106 17.493 1.806 1.00 . A A . 48 LYS H 1 1
5 3286 1 1 53 ASN HA H -3.828 16.260 0.410 1.00 . A A . 48 LYS HA 1 1
5 3287 1 1 53 ASN HB2 H -2.569 18.968 0.009 1.00 . A A . 48 LYS HB2 1 1
5 3288 1 1 53 ASN HB3 H -2.175 17.567 -0.977 1.00 . A A . 48 LYS HB3 1 1
5 3289 1 1 53 ASN N N -4.166 17.775 1.751 1.00 . A A . 48 LYS N 1 1
5 3290 1 1 53 ASN O O -2.051 15.736 2.318 1.00 . A A . 48 LYS O 1 1
5 3291 1 1 54 TYR C C 1.239 18.101 1.845 1.00 . A A . 49 ASN C 1 1
5 3292 1 1 54 TYR CA C 0.394 16.853 1.642 1.00 . A A . 49 ASN CA 1 1
5 3293 1 1 54 TYR CB C 1.119 15.849 0.742 1.00 . A A . 49 ASN CB 1 1
5 3294 1 1 54 TYR CG C 1.486 16.395 -0.629 1.00 . A A . 49 ASN CG 1 1
5 3295 1 1 54 TYR H H -0.919 17.893 0.384 1.00 . A A . 49 ASN H 1 1
5 3296 1 1 54 TYR HA H 0.217 16.396 2.603 1.00 . A A . 49 ASN HA 1 1
5 3297 1 1 54 TYR HB2 H 2.024 15.531 1.232 1.00 . A A . 49 ASN HB2 1 1
5 3298 1 1 54 TYR HB3 H 0.477 14.995 0.602 1.00 . A A . 49 ASN HB3 1 1
5 3299 1 1 54 TYR N N -0.889 17.206 1.076 1.00 . A A . 49 ASN N 1 1
5 3300 1 1 54 TYR O O 2.460 18.024 1.974 1.00 . A A . 49 ASN O 1 1
5 3301 1 1 55 CYS C C 1.913 20.480 3.499 1.00 . A A . 50 TYR C 1 1
5 3302 1 1 55 CYS CA C 1.271 20.520 2.122 1.00 . A A . 50 TYR CA 1 1
5 3303 1 1 55 CYS CB C 0.318 21.717 2.099 1.00 . A A . 50 TYR CB 1 1
5 3304 1 1 55 CYS H H -0.402 19.248 1.749 1.00 . A A . 50 TYR H 1 1
5 3305 1 1 55 CYS HA H 2.036 20.646 1.371 1.00 . A A . 50 TYR HA 1 1
5 3306 1 1 55 CYS HB2 H -0.264 21.707 3.004 1.00 . A A . 50 TYR HB2 1 1
5 3307 1 1 55 CYS HB3 H 0.909 22.622 2.078 1.00 . A A . 50 TYR HB3 1 1
5 3308 1 1 55 CYS N N 0.576 19.254 1.878 1.00 . A A . 50 TYR N 1 1
5 3309 1 1 55 CYS O O 1.234 20.187 4.476 1.00 . A A . 50 TYR O 1 1
5 3310 1 1 56 ARG C C 3.170 21.609 5.874 1.00 . A A . 51 CYS C 1 1
5 3311 1 1 56 ARG CA C 3.902 20.769 4.849 1.00 . A A . 51 CYS CA 1 1
5 3312 1 1 56 ARG CB C 5.317 21.292 4.666 1.00 . A A . 51 CYS CB 1 1
5 3313 1 1 56 ARG H H 3.688 21.072 2.774 1.00 . A A . 51 CYS H 1 1
5 3314 1 1 56 ARG HA H 3.941 19.745 5.191 1.00 . A A . 51 CYS HA 1 1
5 3315 1 1 56 ARG HB2 H 5.277 22.307 4.300 1.00 . A A . 51 CYS HB2 1 1
5 3316 1 1 56 ARG HB3 H 5.826 21.278 5.619 1.00 . A A . 51 CYS HB3 1 1
5 3317 1 1 56 ARG N N 3.198 20.797 3.584 1.00 . A A . 51 CYS N 1 1
5 3318 1 1 56 ARG O O 2.573 22.632 5.532 1.00 . A A . 51 CYS O 1 1
5 3319 1 1 57 ASN C C 3.172 21.622 9.502 1.00 . A A . 52 ARG C 1 1
5 3320 1 1 57 ASN CA C 2.485 21.850 8.183 1.00 . A A . 52 ARG CA 1 1
5 3321 1 1 57 ASN CB C 1.034 21.360 8.275 1.00 . A A . 52 ARG CB 1 1
5 3322 1 1 57 ASN CG C 0.107 22.008 7.264 1.00 . A A . 52 ARG CG 1 1
5 3323 1 1 57 ASN H H 3.759 20.381 7.337 1.00 . A A . 52 ARG H 1 1
5 3324 1 1 57 ASN HA H 2.485 22.908 7.967 1.00 . A A . 52 ARG HA 1 1
5 3325 1 1 57 ASN HB2 H 1.016 20.293 8.113 1.00 . A A . 52 ARG HB2 1 1
5 3326 1 1 57 ASN HB3 H 0.658 21.572 9.265 1.00 . A A . 52 ARG HB3 1 1
5 3327 1 1 57 ASN N N 3.206 21.175 7.118 1.00 . A A . 52 ARG N 1 1
5 3328 1 1 57 ASN O O 4.026 20.749 9.616 1.00 . A A . 52 ARG O 1 1
5 3329 1 1 58 PRO C C 2.184 22.046 12.833 1.00 . A A . 53 ASN C 1 1
5 3330 1 1 58 PRO CA C 3.332 22.162 11.829 1.00 . A A . 53 ASN CA 1 1
5 3331 1 1 58 PRO CB C 4.300 23.262 12.261 1.00 . A A . 53 ASN CB 1 1
5 3332 1 1 58 PRO CG C 5.317 22.739 13.246 1.00 . A A . 53 ASN CG 1 1
5 3333 1 1 58 PRO HA H 3.862 21.221 11.804 1.00 . A A . 53 ASN HA 1 1
5 3334 1 1 58 PRO HB2 H 4.820 23.645 11.397 1.00 . A A . 53 ASN HB2 1 1
5 3335 1 1 58 PRO HB3 H 3.746 24.064 12.734 1.00 . A A . 53 ASN HB3 1 1
5 3336 1 1 58 PRO N N 2.824 22.414 10.497 1.00 . A A . 53 ASN N 1 1
5 3337 1 1 58 PRO O O 1.864 23.010 13.528 1.00 . A A . 53 ASN O 1 1
5 3338 1 1 59 ASP C C 0.946 20.783 15.328 1.00 . A A . 54 PRO C 1 1
5 3339 1 1 59 ASP CA C 0.474 20.606 13.891 1.00 . A A . 54 PRO CA 1 1
5 3340 1 1 59 ASP CB C 0.088 19.144 13.657 1.00 . A A . 54 PRO CB 1 1
5 3341 1 1 59 ASP CG C 0.582 18.812 12.298 1.00 . A A . 54 PRO CG 1 1
5 3342 1 1 59 ASP HA H -0.379 21.234 13.714 1.00 . A A . 54 PRO HA 1 1
5 3343 1 1 59 ASP HB2 H 0.557 18.524 14.408 1.00 . A A . 54 PRO HB2 1 1
5 3344 1 1 59 ASP HB3 H -0.985 19.040 13.722 1.00 . A A . 54 PRO HB3 1 1
5 3345 1 1 59 ASP N N 1.539 20.862 12.916 1.00 . A A . 54 PRO N 1 1
5 3346 1 1 59 ASP O O 0.179 21.195 16.202 1.00 . A A . 54 PRO O 1 1
5 3347 1 1 60 GLY C C 3.347 21.928 17.147 1.00 . A A . 55 ASP C 1 1
5 3348 1 1 60 GLY CA C 2.788 20.548 16.893 1.00 . A A . 55 ASP CA 1 1
5 3349 1 1 60 GLY H H 2.790 20.220 14.813 1.00 . A A . 55 ASP H 1 1
5 3350 1 1 60 GLY N N 2.217 20.482 15.560 1.00 . A A . 55 ASP N 1 1
5 3351 1 1 60 GLY O O 3.531 22.347 18.288 1.00 . A A . 55 ASP O 1 1
5 3352 1 1 61 ASP C C 5.723 23.613 16.661 1.00 . A A . 56 GLY C 1 1
5 3353 1 1 61 ASP CA C 4.347 23.864 16.112 1.00 . A A . 56 GLY CA 1 1
5 3354 1 1 61 ASP H H 3.257 22.320 15.190 1.00 . A A . 56 GLY H 1 1
5 3355 1 1 61 ASP N N 3.596 22.638 16.052 1.00 . A A . 56 GLY N 1 1
5 3356 1 1 61 ASP O O 6.208 24.348 17.518 1.00 . A A . 56 GLY O 1 1
5 3357 1 1 62 VAL C C 8.586 23.371 16.380 1.00 . A A . 57 ASP C 1 1
5 3358 1 1 62 VAL CA C 7.685 22.163 16.500 1.00 . A A . 57 ASP CA 1 1
5 3359 1 1 62 VAL CB C 8.182 21.080 15.543 1.00 . A A . 57 ASP CB 1 1
5 3360 1 1 62 VAL H H 5.826 21.975 15.527 1.00 . A A . 57 ASP H 1 1
5 3361 1 1 62 VAL HA H 7.700 21.793 17.511 1.00 . A A . 57 ASP HA 1 1
5 3362 1 1 62 VAL N N 6.326 22.539 16.162 1.00 . A A . 57 ASP N 1 1
5 3363 1 1 62 VAL O O 8.515 24.097 15.384 1.00 . A A . 57 ASP O 1 1
5 3364 1 1 63 GLY C C 11.383 24.721 16.394 1.00 . A A . 58 VAL C 1 1
5 3365 1 1 63 GLY CA C 10.285 24.746 17.460 1.00 . A A . 58 VAL CA 1 1
5 3366 1 1 63 GLY H H 9.532 22.864 18.057 1.00 . A A . 58 VAL H 1 1
5 3367 1 1 63 GLY N N 9.444 23.557 17.368 1.00 . A A . 58 VAL N 1 1
5 3368 1 1 63 GLY O O 12.261 25.585 16.353 1.00 . A A . 58 VAL O 1 1
5 3369 1 1 64 GLY C C 11.730 24.040 13.143 1.00 . A A . 59 GLY C 1 1
5 3370 1 1 64 GLY CA C 12.289 23.606 14.471 1.00 . A A . 59 GLY CA 1 1
5 3371 1 1 64 GLY H H 10.553 23.123 15.540 1.00 . A A . 59 GLY H 1 1
5 3372 1 1 64 GLY HA2 H 13.144 24.215 14.717 1.00 . A A . 59 GLY HA2 1 1
5 3373 1 1 64 GLY HA3 H 12.596 22.573 14.403 1.00 . A A . 59 GLY HA3 1 1
5 3374 1 1 64 GLY N N 11.309 23.740 15.509 1.00 . A A . 59 GLY N 1 1
5 3375 1 1 64 GLY O O 12.481 24.321 12.206 1.00 . A A . 59 GLY O 1 1
5 3376 1 1 65 PRO C C 8.814 23.456 11.334 1.00 . A A . 60 GLY C 1 1
5 3377 1 1 65 PRO CA C 9.789 24.499 11.810 1.00 . A A . 60 GLY CA 1 1
5 3378 1 1 65 PRO N N 10.405 24.109 13.053 1.00 . A A . 60 GLY N 1 1
5 3379 1 1 65 PRO O O 8.623 22.442 12.009 1.00 . A A . 60 GLY O 1 1
5 3380 1 1 66 TRP C C 7.726 21.457 9.196 1.00 . A A . 61 PRO C 1 1
5 3381 1 1 66 TRP CA C 7.154 22.767 9.687 1.00 . A A . 61 PRO CA 1 1
5 3382 1 1 66 TRP CB C 6.522 23.539 8.539 1.00 . A A . 61 PRO CB 1 1
5 3383 1 1 66 TRP CG C 7.631 24.370 8.023 1.00 . A A . 61 PRO CG 1 1
5 3384 1 1 66 TRP HA H 6.412 22.572 10.447 1.00 . A A . 61 PRO HA 1 1
5 3385 1 1 66 TRP HB2 H 6.161 22.851 7.789 1.00 . A A . 61 PRO HB2 1 1
5 3386 1 1 66 TRP HB3 H 5.711 24.147 8.908 1.00 . A A . 61 PRO HB3 1 1
5 3387 1 1 66 TRP N N 8.189 23.659 10.171 1.00 . A A . 61 PRO N 1 1
5 3388 1 1 66 TRP O O 8.898 21.360 8.818 1.00 . A A . 61 PRO O 1 1
5 3389 1 1 67 CYS C C 6.187 18.430 8.129 1.00 . A A . 62 TRP C 1 1
5 3390 1 1 67 CYS CA C 7.292 19.122 8.887 1.00 . A A . 62 TRP CA 1 1
5 3391 1 1 67 CYS CB C 7.585 18.377 10.193 1.00 . A A . 62 TRP CB 1 1
5 3392 1 1 67 CYS H H 5.931 20.642 9.341 1.00 . A A . 62 TRP H 1 1
5 3393 1 1 67 CYS HA H 8.183 19.156 8.279 1.00 . A A . 62 TRP HA 1 1
5 3394 1 1 67 CYS HB2 H 7.857 17.356 9.970 1.00 . A A . 62 TRP HB2 1 1
5 3395 1 1 67 CYS HB3 H 8.404 18.862 10.703 1.00 . A A . 62 TRP HB3 1 1
5 3396 1 1 67 CYS N N 6.882 20.464 9.174 1.00 . A A . 62 TRP N 1 1
5 3397 1 1 67 CYS O O 5.209 19.062 7.716 1.00 . A A . 62 TRP O 1 1
5 3398 1 1 68 TYR C C 5.723 14.882 7.461 1.00 . A A . 63 CYS C 1 1
5 3399 1 1 68 TYR CA C 5.373 16.342 7.273 1.00 . A A . 63 CYS CA 1 1
5 3400 1 1 68 TYR CB C 5.317 16.702 5.792 1.00 . A A . 63 CYS CB 1 1
5 3401 1 1 68 TYR H H 7.166 16.728 8.284 1.00 . A A . 63 CYS H 1 1
5 3402 1 1 68 TYR HA H 4.411 16.536 7.725 1.00 . A A . 63 CYS HA 1 1
5 3403 1 1 68 TYR HB2 H 4.532 16.135 5.322 1.00 . A A . 63 CYS HB2 1 1
5 3404 1 1 68 TYR HB3 H 5.094 17.755 5.697 1.00 . A A . 63 CYS HB3 1 1
5 3405 1 1 68 TYR N N 6.355 17.151 7.940 1.00 . A A . 63 CYS N 1 1
5 3406 1 1 68 TYR O O 6.715 14.556 8.110 1.00 . A A . 63 CYS O 1 1
5 3407 1 1 69 THR C C 5.781 12.300 5.511 1.00 . A A . 64 TYR C 1 1
5 3408 1 1 69 THR CA C 5.235 12.600 6.875 1.00 . A A . 64 TYR CA 1 1
5 3409 1 1 69 THR CB C 4.005 11.754 7.193 1.00 . A A . 64 TYR CB 1 1
5 3410 1 1 69 THR H H 4.109 14.329 6.445 1.00 . A A . 64 TYR H 1 1
5 3411 1 1 69 THR HA H 6.003 12.408 7.611 1.00 . A A . 64 TYR HA 1 1
5 3412 1 1 69 THR N N 4.915 14.011 6.902 1.00 . A A . 64 TYR N 1 1
5 3413 1 1 69 THR O O 5.363 12.922 4.548 1.00 . A A . 64 TYR O 1 1
5 3414 1 1 70 THR C C 6.878 10.025 3.423 1.00 . A A . 65 THR C 1 1
5 3415 1 1 70 THR CA C 7.404 11.244 4.140 1.00 . A A . 65 THR CA 1 1
5 3416 1 1 70 THR CB C 8.934 11.117 4.314 1.00 . A A . 65 THR CB 1 1
5 3417 1 1 70 THR CG2 C 9.427 11.938 5.497 1.00 . A A . 65 THR CG2 1 1
5 3418 1 1 70 THR H H 6.938 10.794 6.160 1.00 . A A . 65 THR H 1 1
5 3419 1 1 70 THR HA H 7.198 12.120 3.542 1.00 . A A . 65 THR HA 1 1
5 3420 1 1 70 THR HB H 9.411 11.490 3.419 1.00 . A A . 65 THR HB 1 1
5 3421 1 1 70 THR HG1 H 9.304 9.529 5.446 1.00 . A A . 65 THR HG1 1 1
5 3422 1 1 70 THR HG21 H 8.950 11.588 6.400 1.00 . A A . 65 THR HG21 1 1
5 3423 1 1 70 THR HG22 H 9.186 12.979 5.342 1.00 . A A . 65 THR HG22 1 1
5 3424 1 1 70 THR HG23 H 10.498 11.825 5.588 1.00 . A A . 65 THR HG23 1 1
5 3425 1 1 70 THR N N 6.723 11.396 5.403 1.00 . A A . 65 THR N 1 1
5 3426 1 1 70 THR O O 6.473 9.056 4.057 1.00 . A A . 65 THR O 1 1
5 3427 1 1 70 THR OG1 O 9.300 9.746 4.505 1.00 . A A . 65 THR OG1 1 1
5 3428 1 1 71 ASN C C 7.822 8.035 1.171 1.00 . A A . 66 THR C 1 1
5 3429 1 1 71 ASN CA C 6.557 8.900 1.324 1.00 . A A . 66 THR CA 1 1
5 3430 1 1 71 ASN CB C 5.999 9.289 -0.056 1.00 . A A . 66 THR CB 1 1
5 3431 1 1 71 ASN H H 6.970 10.949 1.651 1.00 . A A . 66 THR H 1 1
5 3432 1 1 71 ASN HA H 5.804 8.333 1.852 1.00 . A A . 66 THR HA 1 1
5 3433 1 1 71 ASN N N 6.843 10.083 2.108 1.00 . A A . 66 THR N 1 1
5 3434 1 1 71 ASN O O 7.938 7.227 0.251 1.00 . A A . 66 THR O 1 1
5 3435 1 1 72 PRO C C 10.039 6.381 3.123 1.00 . A A . 67 ASN C 1 1
5 3436 1 1 72 PRO CA C 10.040 7.516 2.100 1.00 . A A . 67 ASN CA 1 1
5 3437 1 1 72 PRO CB C 11.143 8.522 2.446 1.00 . A A . 67 ASN CB 1 1
5 3438 1 1 72 PRO CG C 12.550 7.978 2.362 1.00 . A A . 67 ASN CG 1 1
5 3439 1 1 72 PRO HA H 10.210 7.117 1.114 1.00 . A A . 67 ASN HA 1 1
5 3440 1 1 72 PRO HB2 H 11.073 9.357 1.770 1.00 . A A . 67 ASN HB2 1 1
5 3441 1 1 72 PRO HB3 H 10.987 8.877 3.452 1.00 . A A . 67 ASN HB3 1 1
5 3442 1 1 72 PRO N N 8.752 8.204 2.113 1.00 . A A . 67 ASN N 1 1
5 3443 1 1 72 PRO O O 9.836 6.617 4.314 1.00 . A A . 67 ASN O 1 1
5 3444 1 1 73 ARG C C 11.378 3.939 4.592 1.00 . A A . 68 PRO C 1 1
5 3445 1 1 73 ARG CA C 10.253 3.960 3.557 1.00 . A A . 68 PRO CA 1 1
5 3446 1 1 73 ARG CB C 10.393 2.775 2.589 1.00 . A A . 68 PRO CB 1 1
5 3447 1 1 73 ARG CD C 10.579 4.773 1.289 1.00 . A A . 68 PRO CD 1 1
5 3448 1 1 73 ARG CG C 10.149 3.338 1.226 1.00 . A A . 68 PRO CG 1 1
5 3449 1 1 73 ARG HA H 9.315 3.891 4.076 1.00 . A A . 68 PRO HA 1 1
5 3450 1 1 73 ARG HB2 H 11.387 2.359 2.671 1.00 . A A . 68 PRO HB2 1 1
5 3451 1 1 73 ARG HB3 H 9.663 2.019 2.838 1.00 . A A . 68 PRO HB3 1 1
5 3452 1 1 73 ARG HD2 H 11.635 4.860 1.083 1.00 . A A . 68 PRO HD2 1 1
5 3453 1 1 73 ARG HD3 H 10.005 5.373 0.598 1.00 . A A . 68 PRO HD3 1 1
5 3454 1 1 73 ARG HG2 H 10.738 2.802 0.496 1.00 . A A . 68 PRO HG2 1 1
5 3455 1 1 73 ARG HG3 H 9.100 3.272 0.984 1.00 . A A . 68 PRO HG3 1 1
5 3456 1 1 73 ARG N N 10.279 5.139 2.680 1.00 . A A . 68 PRO N 1 1
5 3457 1 1 73 ARG O O 11.482 3.007 5.390 1.00 . A A . 68 PRO O 1 1
5 3458 1 1 74 LYS C C 12.819 5.740 6.820 1.00 . A A . 69 ARG C 1 1
5 3459 1 1 74 LYS CA C 13.294 5.078 5.533 1.00 . A A . 69 ARG CA 1 1
5 3460 1 1 74 LYS CB C 14.416 5.894 4.921 1.00 . A A . 69 ARG CB 1 1
5 3461 1 1 74 LYS CD C 15.965 3.968 4.535 1.00 . A A . 69 ARG CD 1 1
5 3462 1 1 74 LYS CG C 15.228 5.132 3.893 1.00 . A A . 69 ARG CG 1 1
5 3463 1 1 74 LYS H H 12.130 5.635 3.866 1.00 . A A . 69 ARG H 1 1
5 3464 1 1 74 LYS HA H 13.659 4.088 5.758 1.00 . A A . 69 ARG HA 1 1
5 3465 1 1 74 LYS HB2 H 13.978 6.752 4.434 1.00 . A A . 69 ARG HB2 1 1
5 3466 1 1 74 LYS HB3 H 15.078 6.227 5.703 1.00 . A A . 69 ARG HB3 1 1
5 3467 1 1 74 LYS HD2 H 15.245 3.215 4.818 1.00 . A A . 69 ARG HD2 1 1
5 3468 1 1 74 LYS HD3 H 16.659 3.555 3.817 1.00 . A A . 69 ARG HD3 1 1
5 3469 1 1 74 LYS HG2 H 14.554 4.752 3.139 1.00 . A A . 69 ARG HG2 1 1
5 3470 1 1 74 LYS HG3 H 15.944 5.802 3.440 1.00 . A A . 69 ARG HG3 1 1
5 3471 1 1 74 LYS N N 12.220 4.955 4.568 1.00 . A A . 69 ARG N 1 1
5 3472 1 1 74 LYS O O 13.128 5.279 7.917 1.00 . A A . 69 ARG O 1 1
5 3473 1 1 75 LEU C C 10.140 7.894 7.770 1.00 . A A . 70 LYS C 1 1
5 3474 1 1 75 LEU CA C 11.627 7.584 7.844 1.00 . A A . 70 LYS CA 1 1
5 3475 1 1 75 LEU CB C 12.425 8.892 7.975 1.00 . A A . 70 LYS CB 1 1
5 3476 1 1 75 LEU CG C 12.356 9.807 6.759 1.00 . A A . 70 LYS CG 1 1
5 3477 1 1 75 LEU H H 11.762 7.089 5.792 1.00 . A A . 70 LYS H 1 1
5 3478 1 1 75 LEU HA H 11.809 6.980 8.719 1.00 . A A . 70 LYS HA 1 1
5 3479 1 1 75 LEU HB2 H 12.051 9.439 8.825 1.00 . A A . 70 LYS HB2 1 1
5 3480 1 1 75 LEU HB3 H 13.462 8.643 8.148 1.00 . A A . 70 LYS HB3 1 1
5 3481 1 1 75 LEU N N 12.059 6.816 6.686 1.00 . A A . 70 LYS N 1 1
5 3482 1 1 75 LEU O O 9.583 8.112 6.697 1.00 . A A . 70 LYS O 1 1
5 3483 1 1 76 TYR C C 7.800 9.655 8.737 1.00 . A A . 71 LEU C 1 1
5 3484 1 1 76 TYR CA C 8.085 8.191 9.034 1.00 . A A . 71 LEU CA 1 1
5 3485 1 1 76 TYR CB C 7.587 7.820 10.439 1.00 . A A . 71 LEU CB 1 1
5 3486 1 1 76 TYR CD1 C 5.311 6.932 9.852 1.00 . A A . 71 LEU CD1 1 1
5 3487 1 1 76 TYR CD2 C 5.762 7.809 12.152 1.00 . A A . 71 LEU CD2 1 1
5 3488 1 1 76 TYR CG C 6.080 7.957 10.672 1.00 . A A . 71 LEU CG 1 1
5 3489 1 1 76 TYR H H 10.023 7.733 9.745 1.00 . A A . 71 LEU H 1 1
5 3490 1 1 76 TYR HA H 7.570 7.592 8.300 1.00 . A A . 71 LEU HA 1 1
5 3491 1 1 76 TYR HB2 H 7.864 6.795 10.633 1.00 . A A . 71 LEU HB2 1 1
5 3492 1 1 76 TYR HB3 H 8.095 8.452 11.152 1.00 . A A . 71 LEU HB3 1 1
5 3493 1 1 76 TYR N N 9.511 7.915 8.931 1.00 . A A . 71 LEU N 1 1
5 3494 1 1 76 TYR O O 6.873 9.974 7.995 1.00 . A A . 71 LEU O 1 1
5 3495 1 1 77 ASP C C 9.759 12.676 8.959 1.00 . A A . 72 TYR C 1 1
5 3496 1 1 77 ASP CA C 8.422 11.964 9.098 1.00 . A A . 72 TYR CA 1 1
5 3497 1 1 77 ASP CB C 7.629 12.549 10.278 1.00 . A A . 72 TYR CB 1 1
5 3498 1 1 77 ASP CG C 8.455 12.850 11.513 1.00 . A A . 72 TYR CG 1 1
5 3499 1 1 77 ASP H H 9.392 10.226 9.799 1.00 . A A . 72 TYR H 1 1
5 3500 1 1 77 ASP HA H 7.854 12.110 8.189 1.00 . A A . 72 TYR HA 1 1
5 3501 1 1 77 ASP HB2 H 7.163 13.471 9.965 1.00 . A A . 72 TYR HB2 1 1
5 3502 1 1 77 ASP HB3 H 6.859 11.845 10.559 1.00 . A A . 72 TYR HB3 1 1
5 3503 1 1 77 ASP N N 8.626 10.538 9.277 1.00 . A A . 72 TYR N 1 1
5 3504 1 1 77 ASP O O 10.815 12.114 9.263 1.00 . A A . 72 TYR O 1 1
5 3505 1 1 78 TYR C C 10.427 16.193 8.273 1.00 . A A . 73 ASP C 1 1
5 3506 1 1 78 TYR CA C 10.875 14.740 8.312 1.00 . A A . 73 ASP CA 1 1
5 3507 1 1 78 TYR CB C 11.616 14.361 7.024 1.00 . A A . 73 ASP CB 1 1
5 3508 1 1 78 TYR CG C 12.989 14.992 6.910 1.00 . A A . 73 ASP CG 1 1
5 3509 1 1 78 TYR H H 8.822 14.263 8.216 1.00 . A A . 73 ASP H 1 1
5 3510 1 1 78 TYR HA H 11.524 14.588 9.163 1.00 . A A . 73 ASP HA 1 1
5 3511 1 1 78 TYR HB2 H 11.739 13.293 6.997 1.00 . A A . 73 ASP HB2 1 1
5 3512 1 1 78 TYR HB3 H 11.026 14.672 6.173 1.00 . A A . 73 ASP HB3 1 1
5 3513 1 1 78 TYR N N 9.698 13.900 8.476 1.00 . A A . 73 ASP N 1 1
5 3514 1 1 78 TYR O O 9.231 16.464 8.269 1.00 . A A . 73 ASP O 1 1
5 3515 1 1 79 CYS C C 11.005 19.037 6.797 1.00 . A A . 74 TYR C 1 1
5 3516 1 1 79 CYS CA C 11.038 18.536 8.226 1.00 . A A . 74 TYR CA 1 1
5 3517 1 1 79 CYS CB C 12.071 19.348 9.004 1.00 . A A . 74 TYR CB 1 1
5 3518 1 1 79 CYS H H 12.306 16.838 8.236 1.00 . A A . 74 TYR H 1 1
5 3519 1 1 79 CYS HA H 10.066 18.668 8.676 1.00 . A A . 74 TYR HA 1 1
5 3520 1 1 79 CYS HB2 H 13.059 19.060 8.674 1.00 . A A . 74 TYR HB2 1 1
5 3521 1 1 79 CYS HB3 H 11.923 20.394 8.790 1.00 . A A . 74 TYR HB3 1 1
5 3522 1 1 79 CYS N N 11.367 17.116 8.253 1.00 . A A . 74 TYR N 1 1
5 3523 1 1 79 CYS O O 11.591 18.427 5.916 1.00 . A A . 74 TYR O 1 1
5 3524 1 1 80 ASP C C 11.133 22.016 5.255 1.00 . A A . 75 CYS C 1 1
5 3525 1 1 80 ASP CA C 10.285 20.760 5.258 1.00 . A A . 75 CYS CA 1 1
5 3526 1 1 80 ASP CB C 8.854 21.091 4.862 1.00 . A A . 75 CYS CB 1 1
5 3527 1 1 80 ASP H H 9.833 20.569 7.314 1.00 . A A . 75 CYS H 1 1
5 3528 1 1 80 ASP HA H 10.697 20.057 4.546 1.00 . A A . 75 CYS HA 1 1
5 3529 1 1 80 ASP HB2 H 8.411 21.714 5.623 1.00 . A A . 75 CYS HB2 1 1
5 3530 1 1 80 ASP HB3 H 8.854 21.624 3.921 1.00 . A A . 75 CYS HB3 1 1
5 3531 1 1 80 ASP N N 10.319 20.143 6.573 1.00 . A A . 75 CYS N 1 1
5 3532 1 1 80 ASP O O 11.577 22.475 6.307 1.00 . A A . 75 CYS O 1 1
5 3533 1 1 81 VAL C C 11.411 24.900 3.340 1.00 . A A . 76 ASP C 1 1
5 3534 1 1 81 VAL CA C 12.189 23.758 3.966 1.00 . A A . 76 ASP CA 1 1
5 3535 1 1 81 VAL CB C 13.447 23.448 3.150 1.00 . A A . 76 ASP CB 1 1
5 3536 1 1 81 VAL H H 10.901 22.225 3.285 1.00 . A A . 76 ASP H 1 1
5 3537 1 1 81 VAL HA H 12.482 24.047 4.962 1.00 . A A . 76 ASP HA 1 1
5 3538 1 1 81 VAL N N 11.341 22.585 4.083 1.00 . A A . 76 ASP N 1 1
5 3539 1 1 81 VAL O O 11.639 25.274 2.192 1.00 . A A . 76 ASP O 1 1
5 3540 1 1 82 PRO C C 10.142 27.807 4.434 1.00 . A A . 77 VAL C 1 1
5 3541 1 1 82 PRO CA C 9.690 26.572 3.662 1.00 . A A . 77 VAL CA 1 1
5 3542 1 1 82 PRO CB C 8.171 26.335 3.827 1.00 . A A . 77 VAL CB 1 1
5 3543 1 1 82 PRO HA H 9.896 26.727 2.611 1.00 . A A . 77 VAL HA 1 1
5 3544 1 1 82 PRO N N 10.454 25.417 4.090 1.00 . A A . 77 VAL N 1 1
5 3545 1 1 82 PRO O O 10.297 27.767 5.653 1.00 . A A . 77 VAL O 1 1
5 3546 1 1 83 GLN C C 10.013 30.820 5.266 1.00 . A A . 78 PRO C 1 1
5 3547 1 1 83 GLN CA C 10.933 30.147 4.275 1.00 . A A . 78 PRO CA 1 1
5 3548 1 1 83 GLN CB C 11.112 31.042 3.044 1.00 . A A . 78 PRO CB 1 1
5 3549 1 1 83 GLN CD C 10.120 29.040 2.270 1.00 . A A . 78 PRO CD 1 1
5 3550 1 1 83 GLN CG C 10.116 30.524 2.069 1.00 . A A . 78 PRO CG 1 1
5 3551 1 1 83 GLN HA H 11.885 29.983 4.752 1.00 . A A . 78 PRO HA 1 1
5 3552 1 1 83 GLN HB2 H 10.913 32.070 3.309 1.00 . A A . 78 PRO HB2 1 1
5 3553 1 1 83 GLN HB3 H 12.120 30.947 2.667 1.00 . A A . 78 PRO HB3 1 1
5 3554 1 1 83 GLN HG2 H 9.134 30.930 2.285 1.00 . A A . 78 PRO HG2 1 1
5 3555 1 1 83 GLN HG3 H 10.416 30.769 1.064 1.00 . A A . 78 PRO HG3 1 1
5 3556 1 1 83 GLN N N 10.378 28.910 3.712 1.00 . A A . 78 PRO N 1 1
5 3557 1 1 83 GLN O O 8.810 30.557 5.319 1.00 . A A . 78 PRO O 1 1
5 3558 1 1 84 CYS C C 9.060 33.535 6.397 1.00 . A A . 79 GLN C 1 1
5 3559 1 1 84 CYS CA C 9.886 32.433 7.046 1.00 . A A . 79 GLN CA 1 1
5 3560 1 1 84 CYS CB C 10.858 33.006 8.076 1.00 . A A . 79 GLN CB 1 1
5 3561 1 1 84 CYS H H 11.567 31.864 5.929 1.00 . A A . 79 GLN H 1 1
5 3562 1 1 84 CYS HA H 9.217 31.744 7.542 1.00 . A A . 79 GLN HA 1 1
5 3563 1 1 84 CYS HB2 H 11.399 32.190 8.531 1.00 . A A . 79 GLN HB2 1 1
5 3564 1 1 84 CYS HB3 H 11.553 33.665 7.579 1.00 . A A . 79 GLN HB3 1 1
5 3565 1 1 84 CYS N N 10.604 31.697 6.046 1.00 . A A . 79 GLN N 1 1
5 3566 1 1 84 CYS O O 9.593 34.518 5.886 1.00 . A A . 79 GLN O 1 1
5 3567 1 1 85 ALA C C 6.714 35.489 6.756 1.00 . A A . 80 CYS C 1 1
5 3568 1 1 85 ALA CA C 6.816 34.283 5.845 1.00 . A A . 80 CYS CA 1 1
5 3569 1 1 85 ALA CB C 5.445 33.626 5.703 1.00 . A A . 80 CYS CB 1 1
5 3570 1 1 85 ALA H H 7.408 32.519 6.827 1.00 . A A . 80 CYS H 1 1
5 3571 1 1 85 ALA HA H 7.175 34.584 4.875 1.00 . A A . 80 CYS HA 1 1
5 3572 1 1 85 ALA HB2 H 5.572 32.554 5.698 1.00 . A A . 80 CYS HB2 1 1
5 3573 1 1 85 ALA HB3 H 4.834 33.905 6.550 1.00 . A A . 80 CYS HB3 1 1
5 3574 1 1 85 ALA N N 7.757 33.338 6.406 1.00 . A A . 80 CYS N 1 1
5 3575 1 1 85 ALA O O 6.612 36.627 6.303 1.00 . A A . 80 CYS O 1 1
5 3576 1 1 86 ALA C C 8.127 36.860 9.252 1.00 . A A . 81 ALA C 1 1
5 3577 1 1 86 ALA CA C 6.728 36.294 9.048 1.00 . A A . 81 ALA CA 1 1
5 3578 1 1 86 ALA CB C 6.151 35.791 10.362 1.00 . A A . 81 ALA CB 1 1
5 3579 1 1 86 ALA H H 6.816 34.288 8.357 1.00 . A A . 81 ALA H 1 1
5 3580 1 1 86 ALA HA H 6.086 37.077 8.673 1.00 . A A . 81 ALA HA 1 1
5 3581 1 1 86 ALA HB1 H 6.074 36.612 11.060 1.00 . A A . 81 ALA HB1 1 1
5 3582 1 1 86 ALA HB2 H 6.802 35.032 10.772 1.00 . A A . 81 ALA HB2 1 1
5 3583 1 1 86 ALA HB3 H 5.172 35.371 10.190 1.00 . A A . 81 ALA HB3 1 1
5 3584 1 1 86 ALA N N 6.757 35.226 8.057 1.00 . A A . 81 ALA N 1 1
5 3585 1 1 86 ALA O O 8.623 36.944 10.376 1.00 . A A . 81 ALA O 1 1
6 3586 1 1 6 MET C C 5.516 30.254 5.068 1.00 . A A . 1 CYS C 1 1
6 3587 1 1 6 MET CA C 6.057 30.403 3.649 1.00 . A A . 1 CYS CA 1 1
6 3588 1 1 6 MET CB C 6.627 31.810 3.428 1.00 . A A . 1 CYS CB 1 1
6 3589 1 1 6 MET H H 4.069 30.326 2.976 1.00 . A A . 1 CYS H 1 1
6 3590 1 1 6 MET HA H 6.836 29.672 3.491 1.00 . A A . 1 CYS HA 1 1
6 3591 1 1 6 MET HB2 H 6.896 32.230 4.386 1.00 . A A . 1 CYS HB2 1 1
6 3592 1 1 6 MET HB3 H 7.517 31.743 2.815 1.00 . A A . 1 CYS HB3 1 1
6 3593 1 1 6 MET N N 4.993 30.140 2.702 1.00 . A A . 1 CYS N 1 1
6 3594 1 1 6 MET O O 4.315 30.406 5.302 1.00 . A A . 1 CYS O 1 1
6 3595 1 1 7 PHE C C 6.132 30.962 8.263 1.00 . A A . 2 MET C 1 1
6 3596 1 1 7 PHE CA C 5.968 29.732 7.399 1.00 . A A . 2 MET CA 1 1
6 3597 1 1 7 PHE CB C 6.746 28.591 8.050 1.00 . A A . 2 MET CB 1 1
6 3598 1 1 7 PHE CG C 8.254 28.735 7.911 1.00 . A A . 2 MET CG 1 1
6 3599 1 1 7 PHE H H 7.349 29.863 5.765 1.00 . A A . 2 MET H 1 1
6 3600 1 1 7 PHE HA H 4.927 29.480 7.381 1.00 . A A . 2 MET HA 1 1
6 3601 1 1 7 PHE HB2 H 6.505 28.566 9.111 1.00 . A A . 2 MET HB2 1 1
6 3602 1 1 7 PHE HB3 H 6.442 27.657 7.600 1.00 . A A . 2 MET HB3 1 1
6 3603 1 1 7 PHE HE1 H 11.003 27.800 7.666 1.00 . A A . 2 MET HE1 1 1
6 3604 1 1 7 PHE HE2 H 11.527 27.630 9.341 1.00 . A A . 2 MET HE2 1 1
6 3605 1 1 7 PHE N N 6.394 29.958 6.013 1.00 . A A . 2 MET N 1 1
6 3606 1 1 7 PHE O O 7.009 31.775 8.046 1.00 . A A . 2 MET O 1 1
6 3607 1 1 8 GLY C C 5.793 31.580 11.535 1.00 . A A . 3 PHE C 1 1
6 3608 1 1 8 GLY CA C 5.325 32.149 10.213 1.00 . A A . 3 PHE CA 1 1
6 3609 1 1 8 GLY H H 4.607 30.367 9.387 1.00 . A A . 3 PHE H 1 1
6 3610 1 1 8 GLY N N 5.279 31.063 9.262 1.00 . A A . 3 PHE N 1 1
6 3611 1 1 8 GLY O O 5.031 30.899 12.217 1.00 . A A . 3 PHE O 1 1
6 3612 1 1 9 ASN C C 7.911 29.751 12.842 1.00 . A A . 4 GLY C 1 1
6 3613 1 1 9 ASN CA C 7.587 31.205 13.054 1.00 . A A . 4 GLY CA 1 1
6 3614 1 1 9 ASN H H 7.634 32.340 11.287 1.00 . A A . 4 GLY H 1 1
6 3615 1 1 9 ASN N N 7.053 31.790 11.865 1.00 . A A . 4 GLY N 1 1
6 3616 1 1 9 ASN O O 8.737 29.408 11.991 1.00 . A A . 4 GLY O 1 1
6 3617 1 1 10 GLY C C 6.714 26.879 12.346 1.00 . A A . 5 ASN C 1 1
6 3618 1 1 10 GLY CA C 7.390 27.473 13.559 1.00 . A A . 5 ASN CA 1 1
6 3619 1 1 10 GLY H H 6.473 29.281 14.124 1.00 . A A . 5 ASN H 1 1
6 3620 1 1 10 GLY N N 7.193 28.913 13.570 1.00 . A A . 5 ASN N 1 1
6 3621 1 1 10 GLY O O 7.063 25.803 11.886 1.00 . A A . 5 ASN O 1 1
6 3622 1 1 11 LYS C C 3.547 26.687 11.242 1.00 . A A . 6 GLY C 1 1
6 3623 1 1 11 LYS CA C 4.928 27.057 10.762 1.00 . A A . 6 GLY CA 1 1
6 3624 1 1 11 LYS H H 5.529 28.480 12.204 1.00 . A A . 6 GLY H 1 1
6 3625 1 1 11 LYS N N 5.723 27.587 11.839 1.00 . A A . 6 GLY N 1 1
6 3626 1 1 11 LYS O O 2.821 25.940 10.584 1.00 . A A . 6 GLY O 1 1
6 3627 1 1 12 GLY C C 0.807 27.663 12.107 1.00 . A A . 7 LYS C 1 1
6 3628 1 1 12 GLY CA C 1.876 27.006 12.976 1.00 . A A . 7 LYS CA 1 1
6 3629 1 1 12 GLY H H 3.833 27.782 12.883 1.00 . A A . 7 LYS H 1 1
6 3630 1 1 12 GLY N N 3.190 27.222 12.399 1.00 . A A . 7 LYS N 1 1
6 3631 1 1 12 GLY O O -0.262 27.100 11.892 1.00 . A A . 7 LYS O 1 1
6 3632 1 1 13 TYR C C 0.858 29.434 9.247 1.00 . A A . 8 GLY C 1 1
6 3633 1 1 13 TYR CA C 0.266 29.502 10.640 1.00 . A A . 8 GLY CA 1 1
6 3634 1 1 13 TYR H H 1.924 29.299 11.898 1.00 . A A . 8 GLY H 1 1
6 3635 1 1 13 TYR N N 1.118 28.850 11.600 1.00 . A A . 8 GLY N 1 1
6 3636 1 1 13 TYR O O 0.535 30.244 8.382 1.00 . A A . 8 GLY O 1 1
6 3637 1 1 14 ARG C C 1.135 27.605 6.873 1.00 . A A . 9 TYR C 1 1
6 3638 1 1 14 ARG CA C 2.268 28.163 7.717 1.00 . A A . 9 TYR CA 1 1
6 3639 1 1 14 ARG CB C 3.390 27.128 7.833 1.00 . A A . 9 TYR CB 1 1
6 3640 1 1 14 ARG CG C 3.807 26.496 6.522 1.00 . A A . 9 TYR CG 1 1
6 3641 1 1 14 ARG CZ C 4.508 25.291 4.122 1.00 . A A . 9 TYR CZ 1 1
6 3642 1 1 14 ARG H H 2.099 27.972 9.810 1.00 . A A . 9 TYR H 1 1
6 3643 1 1 14 ARG HA H 2.650 29.066 7.264 1.00 . A A . 9 TYR HA 1 1
6 3644 1 1 14 ARG HB2 H 4.257 27.586 8.273 1.00 . A A . 9 TYR HB2 1 1
6 3645 1 1 14 ARG HB3 H 3.048 26.333 8.484 1.00 . A A . 9 TYR HB3 1 1
6 3646 1 1 14 ARG HD2 H 4.119 24.570 7.379 1.00 . A A . 9 TYR HD2 1 1
6 3647 1 1 14 ARG N N 1.763 28.481 9.043 1.00 . A A . 9 TYR N 1 1
6 3648 1 1 14 ARG O O 0.715 26.474 7.081 1.00 . A A . 9 TYR O 1 1
6 3649 1 1 15 GLY C C -0.072 27.816 3.686 1.00 . A A . 10 ARG C 1 1
6 3650 1 1 15 GLY CA C -0.515 27.973 5.135 1.00 . A A . 10 ARG CA 1 1
6 3651 1 1 15 GLY H H 1.009 29.288 5.801 1.00 . A A . 10 ARG H 1 1
6 3652 1 1 15 GLY N N 0.619 28.398 5.949 1.00 . A A . 10 ARG N 1 1
6 3653 1 1 15 GLY O O -0.825 28.099 2.754 1.00 . A A . 10 ARG O 1 1
6 3654 1 1 16 LYS C C 1.452 25.940 1.510 1.00 . A A . 11 GLY C 1 1
6 3655 1 1 16 LYS CA C 1.751 27.255 2.197 1.00 . A A . 11 GLY CA 1 1
6 3656 1 1 16 LYS H H 1.672 27.070 4.296 1.00 . A A . 11 GLY H 1 1
6 3657 1 1 16 LYS N N 1.159 27.352 3.516 1.00 . A A . 11 GLY N 1 1
6 3658 1 1 16 LYS O O 0.465 25.270 1.832 1.00 . A A . 11 GLY O 1 1
6 3659 1 1 17 ARG C C 3.325 23.721 -0.693 1.00 . A A . 12 LYS C 1 1
6 3660 1 1 17 ARG CA C 2.045 24.443 -0.301 1.00 . A A . 12 LYS CA 1 1
6 3661 1 1 17 ARG CB C 1.309 24.975 -1.539 1.00 . A A . 12 LYS CB 1 1
6 3662 1 1 17 ARG CD C 1.062 27.248 -2.596 1.00 . A A . 12 LYS CD 1 1
6 3663 1 1 17 ARG CG C 2.022 26.119 -2.243 1.00 . A A . 12 LYS CG 1 1
6 3664 1 1 17 ARG H H 3.221 25.988 0.544 1.00 . A A . 12 LYS H 1 1
6 3665 1 1 17 ARG HA H 1.400 23.742 0.216 1.00 . A A . 12 LYS HA 1 1
6 3666 1 1 17 ARG HB2 H 1.195 24.173 -2.250 1.00 . A A . 12 LYS HB2 1 1
6 3667 1 1 17 ARG HB3 H 0.329 25.321 -1.238 1.00 . A A . 12 LYS HB3 1 1
6 3668 1 1 17 ARG HD2 H 0.657 27.658 -1.683 1.00 . A A . 12 LYS HD2 1 1
6 3669 1 1 17 ARG HD3 H 1.608 28.015 -3.124 1.00 . A A . 12 LYS HD3 1 1
6 3670 1 1 17 ARG HG2 H 2.792 26.506 -1.592 1.00 . A A . 12 LYS HG2 1 1
6 3671 1 1 17 ARG HG3 H 2.471 25.743 -3.151 1.00 . A A . 12 LYS HG3 1 1
6 3672 1 1 17 ARG N N 2.332 25.541 0.600 1.00 . A A . 12 LYS N 1 1
6 3673 1 1 17 ARG O O 3.385 23.056 -1.729 1.00 . A A . 12 LYS O 1 1
6 3674 1 1 18 VAL C C 5.225 21.636 0.282 1.00 . A A . 13 ARG C 1 1
6 3675 1 1 18 VAL CA C 5.564 23.081 -0.040 1.00 . A A . 13 ARG CA 1 1
6 3676 1 1 18 VAL CB C 6.680 23.577 0.878 1.00 . A A . 13 ARG CB 1 1
6 3677 1 1 18 VAL H H 4.302 24.504 0.881 1.00 . A A . 13 ARG H 1 1
6 3678 1 1 18 VAL HA H 5.878 23.157 -1.072 1.00 . A A . 13 ARG HA 1 1
6 3679 1 1 18 VAL N N 4.357 23.864 0.133 1.00 . A A . 13 ARG N 1 1
6 3680 1 1 18 VAL O O 4.500 21.374 1.235 1.00 . A A . 13 ARG O 1 1
6 3681 1 1 19 THR C C 6.502 18.369 -0.481 1.00 . A A . 14 VAL C 1 1
6 3682 1 1 19 THR CA C 5.312 19.312 -0.409 1.00 . A A . 14 VAL CA 1 1
6 3683 1 1 19 THR CB C 4.302 18.958 -1.514 1.00 . A A . 14 VAL CB 1 1
6 3684 1 1 19 THR CG2 C 4.732 19.569 -2.838 1.00 . A A . 14 VAL CG2 1 1
6 3685 1 1 19 THR H H 6.390 20.968 -1.184 1.00 . A A . 14 VAL H 1 1
6 3686 1 1 19 THR HA H 4.824 19.183 0.545 1.00 . A A . 14 VAL HA 1 1
6 3687 1 1 19 THR HB H 4.270 17.883 -1.625 1.00 . A A . 14 VAL HB 1 1
6 3688 1 1 19 THR HG21 H 4.007 19.326 -3.598 1.00 . A A . 14 VAL HG21 1 1
6 3689 1 1 19 THR HG22 H 5.698 19.178 -3.120 1.00 . A A . 14 VAL HG22 1 1
6 3690 1 1 19 THR HG23 H 4.795 20.645 -2.729 1.00 . A A . 14 VAL HG23 1 1
6 3691 1 1 19 THR N N 5.725 20.711 -0.513 1.00 . A A . 14 VAL N 1 1
6 3692 1 1 19 THR O O 6.433 17.290 -1.071 1.00 . A A . 14 VAL O 1 1
6 3693 1 1 20 THR C C 9.581 18.334 1.399 1.00 . A A . 15 THR C 1 1
6 3694 1 1 20 THR CA C 8.818 18.040 0.125 1.00 . A A . 15 THR CA 1 1
6 3695 1 1 20 THR CB C 9.683 18.439 -1.072 1.00 . A A . 15 THR CB 1 1
6 3696 1 1 20 THR CG2 C 9.632 17.383 -2.149 1.00 . A A . 15 THR CG2 1 1
6 3697 1 1 20 THR H H 7.556 19.607 0.651 1.00 . A A . 15 THR H 1 1
6 3698 1 1 20 THR HA H 8.594 16.976 0.062 1.00 . A A . 15 THR HA 1 1
6 3699 1 1 20 THR HB H 10.697 18.526 -0.731 1.00 . A A . 15 THR HB 1 1
6 3700 1 1 20 THR HG1 H 8.346 19.625 -1.918 1.00 . A A . 15 THR HG1 1 1
6 3701 1 1 20 THR HG21 H 8.604 17.129 -2.349 1.00 . A A . 15 THR HG21 1 1
6 3702 1 1 20 THR HG22 H 10.170 16.508 -1.808 1.00 . A A . 15 THR HG22 1 1
6 3703 1 1 20 THR HG23 H 10.095 17.763 -3.047 1.00 . A A . 15 THR HG23 1 1
6 3704 1 1 20 THR N N 7.586 18.783 0.136 1.00 . A A . 15 THR N 1 1
6 3705 1 1 20 THR O O 9.535 19.456 1.911 1.00 . A A . 15 THR O 1 1
6 3706 1 1 20 THR OG1 O 9.253 19.704 -1.600 1.00 . A A . 15 THR OG1 1 1
6 3707 1 1 21 VAL C C 12.311 18.292 2.865 1.00 . A A . 16 THR C 1 1
6 3708 1 1 21 VAL CA C 11.043 17.483 3.113 1.00 . A A . 16 THR CA 1 1
6 3709 1 1 21 VAL CB C 11.422 16.105 3.656 1.00 . A A . 16 THR CB 1 1
6 3710 1 1 21 VAL CG2 C 10.179 15.324 4.033 1.00 . A A . 16 THR CG2 1 1
6 3711 1 1 21 VAL H H 10.263 16.468 1.445 1.00 . A A . 16 THR H 1 1
6 3712 1 1 21 VAL HA H 10.433 17.986 3.846 1.00 . A A . 16 THR HA 1 1
6 3713 1 1 21 VAL HB H 12.038 16.230 4.535 1.00 . A A . 16 THR HB 1 1
6 3714 1 1 21 VAL HG21 H 9.609 15.884 4.759 1.00 . A A . 16 THR HG21 1 1
6 3715 1 1 21 VAL HG22 H 10.467 14.373 4.454 1.00 . A A . 16 THR HG22 1 1
6 3716 1 1 21 VAL HG23 H 9.579 15.160 3.151 1.00 . A A . 16 THR HG23 1 1
6 3717 1 1 21 VAL N N 10.274 17.339 1.899 1.00 . A A . 16 THR N 1 1
6 3718 1 1 21 VAL O O 12.526 18.800 1.760 1.00 . A A . 16 THR O 1 1
6 3719 1 1 22 THR C C 15.322 18.382 2.731 1.00 . A A . 17 VAL C 1 1
6 3720 1 1 22 THR CA C 14.429 19.081 3.743 1.00 . A A . 17 VAL CA 1 1
6 3721 1 1 22 THR CB C 15.183 19.190 5.079 1.00 . A A . 17 VAL CB 1 1
6 3722 1 1 22 THR CG2 C 15.226 17.847 5.794 1.00 . A A . 17 VAL CG2 1 1
6 3723 1 1 22 THR H H 12.914 17.997 4.746 1.00 . A A . 17 VAL H 1 1
6 3724 1 1 22 THR HA H 14.217 20.073 3.398 1.00 . A A . 17 VAL HA 1 1
6 3725 1 1 22 THR HB H 16.195 19.483 4.856 1.00 . A A . 17 VAL HB 1 1
6 3726 1 1 22 THR HG21 H 15.717 17.121 5.164 1.00 . A A . 17 VAL HG21 1 1
6 3727 1 1 22 THR HG22 H 14.218 17.520 6.004 1.00 . A A . 17 VAL HG22 1 1
6 3728 1 1 22 THR HG23 H 15.772 17.949 6.720 1.00 . A A . 17 VAL HG23 1 1
6 3729 1 1 22 THR N N 13.160 18.389 3.876 1.00 . A A . 17 VAL N 1 1
6 3730 1 1 22 THR O O 16.239 18.978 2.161 1.00 . A A . 17 VAL O 1 1
6 3731 1 1 23 GLY C C 15.175 16.359 0.206 1.00 . A A . 18 THR C 1 1
6 3732 1 1 23 GLY CA C 15.779 16.294 1.593 1.00 . A A . 18 THR CA 1 1
6 3733 1 1 23 GLY H H 14.233 16.737 2.946 1.00 . A A . 18 THR H 1 1
6 3734 1 1 23 GLY N N 15.011 17.124 2.493 1.00 . A A . 18 THR N 1 1
6 3735 1 1 23 GLY O O 15.780 15.929 -0.778 1.00 . A A . 18 THR O 1 1
6 3736 1 1 24 THR C C 12.438 15.645 -1.262 1.00 . A A . 19 GLY C 1 1
6 3737 1 1 24 THR CA C 13.249 16.907 -1.098 1.00 . A A . 19 GLY CA 1 1
6 3738 1 1 24 THR H H 13.573 17.324 0.936 1.00 . A A . 19 GLY H 1 1
6 3739 1 1 24 THR N N 13.971 16.907 0.136 1.00 . A A . 19 GLY N 1 1
6 3740 1 1 24 THR O O 11.937 15.366 -2.350 1.00 . A A . 19 GLY O 1 1
6 3741 1 1 25 PRO C C 10.000 14.156 -0.108 1.00 . A A . 20 THR C 1 1
6 3742 1 1 25 PRO CA C 11.449 13.704 -0.234 1.00 . A A . 20 THR CA 1 1
6 3743 1 1 25 PRO CB C 11.786 12.699 0.879 1.00 . A A . 20 THR CB 1 1
6 3744 1 1 25 PRO HA H 11.585 13.219 -1.190 1.00 . A A . 20 THR HA 1 1
6 3745 1 1 25 PRO N N 12.317 14.861 -0.192 1.00 . A A . 20 THR N 1 1
6 3746 1 1 25 PRO O O 9.633 14.798 0.873 1.00 . A A . 20 THR O 1 1
6 3747 1 1 26 CYS C C 7.031 13.890 0.154 1.00 . A A . 21 PRO C 1 1
6 3748 1 1 26 CYS CA C 7.757 14.238 -1.133 1.00 . A A . 21 PRO CA 1 1
6 3749 1 1 26 CYS CB C 7.201 13.382 -2.251 1.00 . A A . 21 PRO CB 1 1
6 3750 1 1 26 CYS HA H 7.609 15.282 -1.367 1.00 . A A . 21 PRO HA 1 1
6 3751 1 1 26 CYS HB2 H 6.928 12.424 -1.848 1.00 . A A . 21 PRO HB2 1 1
6 3752 1 1 26 CYS HB3 H 6.339 13.857 -2.681 1.00 . A A . 21 PRO HB3 1 1
6 3753 1 1 26 CYS N N 9.176 13.872 -1.126 1.00 . A A . 21 PRO N 1 1
6 3754 1 1 26 CYS O O 7.042 12.735 0.598 1.00 . A A . 21 PRO O 1 1
6 3755 1 1 27 GLN C C 4.360 13.795 1.531 1.00 . A A . 22 CYS C 1 1
6 3756 1 1 27 GLN CA C 5.554 14.663 1.902 1.00 . A A . 22 CYS CA 1 1
6 3757 1 1 27 GLN CB C 5.074 15.991 2.477 1.00 . A A . 22 CYS CB 1 1
6 3758 1 1 27 GLN H H 6.547 15.808 0.420 1.00 . A A . 22 CYS H 1 1
6 3759 1 1 27 GLN HA H 6.136 14.147 2.652 1.00 . A A . 22 CYS HA 1 1
6 3760 1 1 27 GLN HB2 H 4.490 16.518 1.745 1.00 . A A . 22 CYS HB2 1 1
6 3761 1 1 27 GLN HB3 H 4.457 15.795 3.342 1.00 . A A . 22 CYS HB3 1 1
6 3762 1 1 27 GLN N N 6.408 14.888 0.750 1.00 . A A . 22 CYS N 1 1
6 3763 1 1 27 GLN O O 3.784 13.922 0.446 1.00 . A A . 22 CYS O 1 1
6 3764 1 1 28 ASP C C 1.638 12.907 2.578 1.00 . A A . 23 GLN C 1 1
6 3765 1 1 28 ASP CA C 2.853 12.060 2.333 1.00 . A A . 23 GLN CA 1 1
6 3766 1 1 28 ASP CB C 2.891 10.987 3.409 1.00 . A A . 23 GLN CB 1 1
6 3767 1 1 28 ASP CG C 1.897 9.858 3.221 1.00 . A A . 23 GLN CG 1 1
6 3768 1 1 28 ASP H H 4.617 12.784 3.217 1.00 . A A . 23 GLN H 1 1
6 3769 1 1 28 ASP HA H 2.809 11.608 1.355 1.00 . A A . 23 GLN HA 1 1
6 3770 1 1 28 ASP HB2 H 3.885 10.566 3.450 1.00 . A A . 23 GLN HB2 1 1
6 3771 1 1 28 ASP HB3 H 2.661 11.460 4.353 1.00 . A A . 23 GLN HB3 1 1
6 3772 1 1 28 ASP N N 4.034 12.890 2.431 1.00 . A A . 23 GLN N 1 1
6 3773 1 1 28 ASP O O 1.737 14.003 3.132 1.00 . A A . 23 GLN O 1 1
6 3774 1 1 29 TRP C C -1.035 12.883 3.946 1.00 . A A . 24 ASP C 1 1
6 3775 1 1 29 TRP CA C -0.733 13.067 2.486 1.00 . A A . 24 ASP CA 1 1
6 3776 1 1 29 TRP CB C -1.877 12.524 1.627 1.00 . A A . 24 ASP CB 1 1
6 3777 1 1 29 TRP CG C -1.738 12.874 0.157 1.00 . A A . 24 ASP CG 1 1
6 3778 1 1 29 TRP H H 0.471 11.470 1.857 1.00 . A A . 24 ASP H 1 1
6 3779 1 1 29 TRP HA H -0.589 14.123 2.280 1.00 . A A . 24 ASP HA 1 1
6 3780 1 1 29 TRP HB2 H -1.906 11.449 1.718 1.00 . A A . 24 ASP HB2 1 1
6 3781 1 1 29 TRP HB3 H -2.810 12.933 1.988 1.00 . A A . 24 ASP HB3 1 1
6 3782 1 1 29 TRP N N 0.495 12.382 2.225 1.00 . A A . 24 ASP N 1 1
6 3783 1 1 29 TRP O O -1.030 11.758 4.453 1.00 . A A . 24 ASP O 1 1
6 3784 1 1 30 ALA C C -2.881 13.101 6.151 1.00 . A A . 25 TRP C 1 1
6 3785 1 1 30 ALA CA C -1.638 13.954 6.027 1.00 . A A . 25 TRP CA 1 1
6 3786 1 1 30 ALA CB C -1.932 15.364 6.529 1.00 . A A . 25 TRP CB 1 1
6 3787 1 1 30 ALA H H -1.102 14.854 4.188 1.00 . A A . 25 TRP H 1 1
6 3788 1 1 30 ALA HA H -0.841 13.517 6.608 1.00 . A A . 25 TRP HA 1 1
6 3789 1 1 30 ALA HB2 H -2.847 15.720 6.078 1.00 . A A . 25 TRP HB2 1 1
6 3790 1 1 30 ALA HB3 H -2.050 15.340 7.598 1.00 . A A . 25 TRP HB3 1 1
6 3791 1 1 30 ALA N N -1.235 13.987 4.634 1.00 . A A . 25 TRP N 1 1
6 3792 1 1 30 ALA O O -3.111 12.438 7.159 1.00 . A A . 25 TRP O 1 1
6 3793 1 1 31 ALA C C -4.637 10.891 4.684 1.00 . A A . 26 ALA C 1 1
6 3794 1 1 31 ALA CA C -4.892 12.365 5.006 1.00 . A A . 26 ALA CA 1 1
6 3795 1 1 31 ALA CB C -5.825 12.978 3.974 1.00 . A A . 26 ALA CB 1 1
6 3796 1 1 31 ALA H H -3.412 13.711 4.340 1.00 . A A . 26 ALA H 1 1
6 3797 1 1 31 ALA HA H -5.380 12.424 5.967 1.00 . A A . 26 ALA HA 1 1
6 3798 1 1 31 ALA HB1 H -6.762 12.443 3.975 1.00 . A A . 26 ALA HB1 1 1
6 3799 1 1 31 ALA HB2 H -5.372 12.912 2.996 1.00 . A A . 26 ALA HB2 1 1
6 3800 1 1 31 ALA HB3 H -6.001 14.014 4.220 1.00 . A A . 26 ALA HB3 1 1
6 3801 1 1 31 ALA N N -3.671 13.138 5.095 1.00 . A A . 26 ALA N 1 1
6 3802 1 1 31 ALA O O -5.518 10.061 4.900 1.00 . A A . 26 ALA O 1 1
6 3803 1 1 32 GLN C C -2.339 8.505 4.767 1.00 . A A . 27 ALA C 1 1
6 3804 1 1 32 GLN CA C -3.224 9.180 3.759 1.00 . A A . 27 ALA CA 1 1
6 3805 1 1 32 GLN CB C -2.591 9.151 2.379 1.00 . A A . 27 ALA CB 1 1
6 3806 1 1 32 GLN H H -2.675 11.161 4.171 1.00 . A A . 27 ALA H 1 1
6 3807 1 1 32 GLN HA H -4.176 8.673 3.716 1.00 . A A . 27 ALA HA 1 1
6 3808 1 1 32 GLN HB2 H -1.676 9.728 2.391 1.00 . A A . 27 ALA HB2 1 1
6 3809 1 1 32 GLN HB3 H -3.276 9.575 1.660 1.00 . A A . 27 ALA HB3 1 1
6 3810 1 1 32 GLN N N -3.446 10.533 4.187 1.00 . A A . 27 ALA N 1 1
6 3811 1 1 32 GLN O O -1.532 9.150 5.399 1.00 . A A . 27 ALA O 1 1
6 3812 1 1 33 GLU C C -0.685 5.726 5.007 1.00 . A A . 28 GLN C 1 1
6 3813 1 1 33 GLU CA C -1.718 6.435 5.835 1.00 . A A . 28 GLN CA 1 1
6 3814 1 1 33 GLU CB C -2.623 5.405 6.517 1.00 . A A . 28 GLN CB 1 1
6 3815 1 1 33 GLU CD C -3.517 6.943 8.276 1.00 . A A . 28 GLN CD 1 1
6 3816 1 1 33 GLU CG C -3.864 6.003 7.154 1.00 . A A . 28 GLN CG 1 1
6 3817 1 1 33 GLU H H -3.116 6.758 4.337 1.00 . A A . 28 GLN H 1 1
6 3818 1 1 33 GLU HA H -1.249 7.089 6.569 1.00 . A A . 28 GLN HA 1 1
6 3819 1 1 33 GLU HB2 H -2.938 4.678 5.782 1.00 . A A . 28 GLN HB2 1 1
6 3820 1 1 33 GLU HB3 H -2.057 4.903 7.287 1.00 . A A . 28 GLN HB3 1 1
6 3821 1 1 33 GLU HG2 H -4.415 6.549 6.401 1.00 . A A . 28 GLN HG2 1 1
6 3822 1 1 33 GLU HG3 H -4.477 5.205 7.543 1.00 . A A . 28 GLN HG3 1 1
6 3823 1 1 33 GLU N N -2.493 7.219 4.909 1.00 . A A . 28 GLN N 1 1
6 3824 1 1 33 GLU O O -0.258 4.616 5.312 1.00 . A A . 28 GLN O 1 1
6 3825 1 1 33 GLU OE1 O -3.365 6.519 9.411 1.00 . A A . 28 GLN OE1 1 1
6 3826 1 1 34 PRO C C 1.535 6.324 2.252 1.00 . A A . 29 GLU C 1 1
6 3827 1 1 34 PRO CA C 0.295 5.669 2.837 1.00 . A A . 29 GLU CA 1 1
6 3828 1 1 34 PRO CB C -0.769 5.532 1.779 1.00 . A A . 29 GLU CB 1 1
6 3829 1 1 34 PRO CD C -1.783 3.225 1.740 1.00 . A A . 29 GLU CD 1 1
6 3830 1 1 34 PRO CG C -1.914 4.653 2.217 1.00 . A A . 29 GLU CG 1 1
6 3831 1 1 34 PRO HA H 0.556 4.714 3.213 1.00 . A A . 29 GLU HA 1 1
6 3832 1 1 34 PRO HB2 H -1.167 6.526 1.579 1.00 . A A . 29 GLU HB2 1 1
6 3833 1 1 34 PRO HB3 H -0.336 5.125 0.882 1.00 . A A . 29 GLU HB3 1 1
6 3834 1 1 34 PRO HG2 H -1.937 4.648 3.297 1.00 . A A . 29 GLU HG2 1 1
6 3835 1 1 34 PRO HG3 H -2.825 5.077 1.846 1.00 . A A . 29 GLU HG3 1 1
6 3836 1 1 34 PRO N N -0.320 6.374 3.920 1.00 . A A . 29 GLU N 1 1
6 3837 1 1 34 PRO O O 1.475 7.416 1.695 1.00 . A A . 29 GLU O 1 1
6 3838 1 1 35 HIS C C 3.177 4.329 4.389 1.00 . A A . 30 PRO C 1 1
6 3839 1 1 35 HIS CA C 2.748 4.286 2.922 1.00 . A A . 30 PRO CA 1 1
6 3840 1 1 35 HIS CB C 3.805 3.609 2.061 1.00 . A A . 30 PRO CB 1 1
6 3841 1 1 35 HIS CG C 4.735 4.710 1.647 1.00 . A A . 30 PRO CG 1 1
6 3842 1 1 35 HIS HA H 1.812 3.753 2.834 1.00 . A A . 30 PRO HA 1 1
6 3843 1 1 35 HIS HB2 H 4.316 2.855 2.640 1.00 . A A . 30 PRO HB2 1 1
6 3844 1 1 35 HIS HB3 H 3.332 3.154 1.204 1.00 . A A . 30 PRO HB3 1 1
6 3845 1 1 35 HIS HD2 H 4.479 6.698 2.410 1.00 . A A . 30 PRO HD2 1 1
6 3846 1 1 35 HIS N N 2.671 5.613 2.316 1.00 . A A . 30 PRO N 1 1
6 3847 1 1 35 HIS O O 3.902 3.457 4.864 1.00 . A A . 30 PRO O 1 1
6 3848 1 1 36 ARG C C 1.686 5.715 7.219 1.00 . A A . 31 HIS C 1 1
6 3849 1 1 36 ARG CA C 3.006 5.511 6.510 1.00 . A A . 31 HIS CA 1 1
6 3850 1 1 36 ARG CB C 3.964 6.687 6.775 1.00 . A A . 31 HIS CB 1 1
6 3851 1 1 36 ARG CG C 5.314 6.505 6.150 1.00 . A A . 31 HIS CG 1 1
6 3852 1 1 36 ARG H H 2.182 6.040 4.647 1.00 . A A . 31 HIS H 1 1
6 3853 1 1 36 ARG HA H 3.452 4.595 6.865 1.00 . A A . 31 HIS HA 1 1
6 3854 1 1 36 ARG HB2 H 3.536 7.599 6.377 1.00 . A A . 31 HIS HB2 1 1
6 3855 1 1 36 ARG HB3 H 4.103 6.800 7.840 1.00 . A A . 31 HIS HB3 1 1
6 3856 1 1 36 ARG HD2 H 6.742 6.116 7.747 1.00 . A A . 31 HIS HD2 1 1
6 3857 1 1 36 ARG N N 2.734 5.359 5.093 1.00 . A A . 31 HIS N 1 1
6 3858 1 1 36 ARG O O 1.031 6.758 7.064 1.00 . A A . 31 HIS O 1 1
6 3859 1 1 37 HIS C C 0.045 5.587 9.817 1.00 . A A . 32 ARG C 1 1
6 3860 1 1 37 HIS CA C -0.032 4.715 8.582 1.00 . A A . 32 ARG CA 1 1
6 3861 1 1 37 HIS CB C -0.519 3.298 8.938 1.00 . A A . 32 ARG CB 1 1
6 3862 1 1 37 HIS CG C -0.877 2.445 7.724 1.00 . A A . 32 ARG CG 1 1
6 3863 1 1 37 HIS H H 1.846 3.919 8.058 1.00 . A A . 32 ARG H 1 1
6 3864 1 1 37 HIS HA H -0.731 5.162 7.880 1.00 . A A . 32 ARG HA 1 1
6 3865 1 1 37 HIS HB2 H 0.260 2.792 9.490 1.00 . A A . 32 ARG HB2 1 1
6 3866 1 1 37 HIS HB3 H -1.396 3.379 9.564 1.00 . A A . 32 ARG HB3 1 1
6 3867 1 1 37 HIS HD2 H 1.144 2.639 7.089 1.00 . A A . 32 ARG HD2 1 1
6 3868 1 1 37 HIS N N 1.262 4.693 7.938 1.00 . A A . 32 ARG N 1 1
6 3869 1 1 37 HIS O O 0.738 5.263 10.781 1.00 . A A . 32 ARG O 1 1
6 3870 1 1 38 SER C C -1.894 8.340 11.105 1.00 . A A . 33 HIS C 1 1
6 3871 1 1 38 SER CA C -0.540 7.693 10.834 1.00 . A A . 33 HIS CA 1 1
6 3872 1 1 38 SER CB C 0.509 8.761 10.470 1.00 . A A . 33 HIS CB 1 1
6 3873 1 1 38 SER H H -1.307 6.844 9.046 1.00 . A A . 33 HIS H 1 1
6 3874 1 1 38 SER HA H -0.219 7.180 11.727 1.00 . A A . 33 HIS HA 1 1
6 3875 1 1 38 SER HB2 H 0.676 9.400 11.323 1.00 . A A . 33 HIS HB2 1 1
6 3876 1 1 38 SER HB3 H 1.434 8.271 10.204 1.00 . A A . 33 HIS HB3 1 1
6 3877 1 1 38 SER N N -0.654 6.703 9.780 1.00 . A A . 33 HIS N 1 1
6 3878 1 1 38 SER O O -2.300 9.298 10.452 1.00 . A A . 33 HIS O 1 1
6 3879 1 1 39 ILE C C -3.500 9.572 13.451 1.00 . A A . 34 SER C 1 1
6 3880 1 1 39 ILE CA C -3.840 8.410 12.510 1.00 . A A . 34 SER CA 1 1
6 3881 1 1 39 ILE CB C -4.714 7.372 13.216 1.00 . A A . 34 SER CB 1 1
6 3882 1 1 39 ILE H H -2.333 6.927 12.399 1.00 . A A . 34 SER H 1 1
6 3883 1 1 39 ILE HA H -4.367 8.796 11.647 1.00 . A A . 34 SER HA 1 1
6 3884 1 1 39 ILE N N -2.611 7.789 12.040 1.00 . A A . 34 SER N 1 1
6 3885 1 1 39 ILE O O -4.167 9.798 14.459 1.00 . A A . 34 SER O 1 1
6 3886 1 1 40 PHE C C -1.447 12.444 12.953 1.00 . A A . 35 ILE C 1 1
6 3887 1 1 40 PHE CA C -1.892 11.355 13.891 1.00 . A A . 35 ILE CA 1 1
6 3888 1 1 40 PHE CB C -0.698 10.884 14.753 1.00 . A A . 35 ILE CB 1 1
6 3889 1 1 40 PHE CD1 C 1.569 9.722 14.643 1.00 . A A . 35 ILE CD1 1 1
6 3890 1 1 40 PHE H H -2.078 10.189 12.196 1.00 . A A . 35 ILE H 1 1
6 3891 1 1 40 PHE HA H -2.662 11.739 14.535 1.00 . A A . 35 ILE HA 1 1
6 3892 1 1 40 PHE N N -2.449 10.305 13.089 1.00 . A A . 35 ILE N 1 1
6 3893 1 1 40 PHE O O -0.854 12.161 11.901 1.00 . A A . 35 ILE O 1 1
6 3894 1 1 41 THR C C -2.096 14.624 11.097 1.00 . A A . 36 PHE C 1 1
6 3895 1 1 41 THR CA C -1.497 14.805 12.486 1.00 . A A . 36 PHE CA 1 1
6 3896 1 1 41 THR CB C -0.005 15.114 12.464 1.00 . A A . 36 PHE CB 1 1
6 3897 1 1 41 THR H H -2.153 13.812 14.192 1.00 . A A . 36 PHE H 1 1
6 3898 1 1 41 THR HA H -2.006 15.612 12.948 1.00 . A A . 36 PHE HA 1 1
6 3899 1 1 41 THR N N -1.755 13.664 13.317 1.00 . A A . 36 PHE N 1 1
6 3900 1 1 41 THR O O -1.442 14.808 10.070 1.00 . A A . 36 PHE O 1 1
6 3901 1 1 42 PRO C C -5.082 15.400 9.898 1.00 . A A . 37 THR C 1 1
6 3902 1 1 42 PRO CA C -4.179 14.173 9.920 1.00 . A A . 37 THR CA 1 1
6 3903 1 1 42 PRO CB C -5.076 12.919 9.919 1.00 . A A . 37 THR CB 1 1
6 3904 1 1 42 PRO HA H -3.545 14.159 9.045 1.00 . A A . 37 THR HA 1 1
6 3905 1 1 42 PRO N N -3.351 14.215 11.108 1.00 . A A . 37 THR N 1 1
6 3906 1 1 42 PRO O O -5.096 16.177 10.859 1.00 . A A . 37 THR O 1 1
6 3907 1 1 43 GLU C C -8.017 16.257 9.842 1.00 . A A . 38 PRO C 1 1
6 3908 1 1 43 GLU CA C -6.927 16.600 8.826 1.00 . A A . 38 PRO CA 1 1
6 3909 1 1 43 GLU CB C -7.494 16.541 7.404 1.00 . A A . 38 PRO CB 1 1
6 3910 1 1 43 GLU CD C -5.757 14.898 7.541 1.00 . A A . 38 PRO CD 1 1
6 3911 1 1 43 GLU CG C -6.475 15.813 6.594 1.00 . A A . 38 PRO CG 1 1
6 3912 1 1 43 GLU HA H -6.542 17.589 9.027 1.00 . A A . 38 PRO HA 1 1
6 3913 1 1 43 GLU HB2 H -8.437 16.015 7.416 1.00 . A A . 38 PRO HB2 1 1
6 3914 1 1 43 GLU HB3 H -7.643 17.545 7.035 1.00 . A A . 38 PRO HB3 1 1
6 3915 1 1 43 GLU HG2 H -6.962 15.240 5.819 1.00 . A A . 38 PRO HG2 1 1
6 3916 1 1 43 GLU HG3 H -5.782 16.520 6.158 1.00 . A A . 38 PRO HG3 1 1
6 3917 1 1 43 GLU N N -5.865 15.596 8.829 1.00 . A A . 38 PRO N 1 1
6 3918 1 1 43 GLU O O -8.790 17.121 10.259 1.00 . A A . 38 PRO O 1 1
6 3919 1 1 44 THR C C -8.729 14.836 12.601 1.00 . A A . 39 GLU C 1 1
6 3920 1 1 44 THR CA C -9.086 14.509 11.159 1.00 . A A . 39 GLU CA 1 1
6 3921 1 1 44 THR CB C -9.258 12.994 11.009 1.00 . A A . 39 GLU CB 1 1
6 3922 1 1 44 THR H H -7.337 14.371 9.977 1.00 . A A . 39 GLU H 1 1
6 3923 1 1 44 THR HA H -10.011 14.999 10.901 1.00 . A A . 39 GLU HA 1 1
6 3924 1 1 44 THR N N -8.050 14.991 10.261 1.00 . A A . 39 GLU N 1 1
6 3925 1 1 44 THR O O -9.591 15.203 13.402 1.00 . A A . 39 GLU O 1 1
6 3926 1 1 45 ASN C C -6.533 16.351 14.491 1.00 . A A . 40 THR C 1 1
6 3927 1 1 45 ASN CA C -6.972 14.908 14.275 1.00 . A A . 40 THR CA 1 1
6 3928 1 1 45 ASN CB C -5.792 13.966 14.585 1.00 . A A . 40 THR CB 1 1
6 3929 1 1 45 ASN H H -6.807 14.463 12.219 1.00 . A A . 40 THR H 1 1
6 3930 1 1 45 ASN HA H -7.779 14.679 14.956 1.00 . A A . 40 THR HA 1 1
6 3931 1 1 45 ASN N N -7.451 14.705 12.919 1.00 . A A . 40 THR N 1 1
6 3932 1 1 45 ASN O O -6.544 16.854 15.616 1.00 . A A . 40 THR O 1 1
6 3933 1 1 46 PRO C C -6.305 19.288 12.466 1.00 . A A . 41 ASN C 1 1
6 3934 1 1 46 PRO CA C -5.642 18.380 13.492 1.00 . A A . 41 ASN CA 1 1
6 3935 1 1 46 PRO CB C -4.124 18.389 13.302 1.00 . A A . 41 ASN CB 1 1
6 3936 1 1 46 PRO CG C -3.410 17.621 14.388 1.00 . A A . 41 ASN CG 1 1
6 3937 1 1 46 PRO HA H -5.869 18.755 14.478 1.00 . A A . 41 ASN HA 1 1
6 3938 1 1 46 PRO HB2 H -3.882 17.947 12.349 1.00 . A A . 41 ASN HB2 1 1
6 3939 1 1 46 PRO HB3 H -3.771 19.411 13.322 1.00 . A A . 41 ASN HB3 1 1
6 3940 1 1 46 PRO N N -6.154 17.019 13.405 1.00 . A A . 41 ASN N 1 1
6 3941 1 1 46 PRO O O -5.663 19.765 11.538 1.00 . A A . 41 ASN O 1 1
6 3942 1 1 47 ARG C C -8.033 21.925 11.988 1.00 . A A . 42 PRO C 1 1
6 3943 1 1 47 ARG CA C -8.338 20.450 11.730 1.00 . A A . 42 PRO CA 1 1
6 3944 1 1 47 ARG CB C -9.797 20.138 12.060 1.00 . A A . 42 PRO CB 1 1
6 3945 1 1 47 ARG CD C -8.454 19.041 13.715 1.00 . A A . 42 PRO CD 1 1
6 3946 1 1 47 ARG CG C -9.780 19.722 13.490 1.00 . A A . 42 PRO CG 1 1
6 3947 1 1 47 ARG HA H -8.140 20.213 10.694 1.00 . A A . 42 PRO HA 1 1
6 3948 1 1 47 ARG HB2 H -10.398 21.022 11.910 1.00 . A A . 42 PRO HB2 1 1
6 3949 1 1 47 ARG HB3 H -10.152 19.342 11.424 1.00 . A A . 42 PRO HB3 1 1
6 3950 1 1 47 ARG HD2 H -8.052 19.303 14.679 1.00 . A A . 42 PRO HD2 1 1
6 3951 1 1 47 ARG HD3 H -8.557 17.970 13.634 1.00 . A A . 42 PRO HD3 1 1
6 3952 1 1 47 ARG HG2 H -9.869 20.591 14.126 1.00 . A A . 42 PRO HG2 1 1
6 3953 1 1 47 ARG HG3 H -10.591 19.033 13.680 1.00 . A A . 42 PRO HG3 1 1
6 3954 1 1 47 ARG N N -7.600 19.567 12.635 1.00 . A A . 42 PRO N 1 1
6 3955 1 1 47 ARG O O -8.710 22.812 11.471 1.00 . A A . 42 PRO O 1 1
6 3956 1 1 48 ALA C C -5.542 24.112 12.361 1.00 . A A . 43 ARG C 1 1
6 3957 1 1 48 ALA CA C -6.675 23.530 13.197 1.00 . A A . 43 ARG CA 1 1
6 3958 1 1 48 ALA CB C -6.287 23.522 14.673 1.00 . A A . 43 ARG CB 1 1
6 3959 1 1 48 ALA H H -6.433 21.442 13.086 1.00 . A A . 43 ARG H 1 1
6 3960 1 1 48 ALA HA H -7.556 24.141 13.069 1.00 . A A . 43 ARG HA 1 1
6 3961 1 1 48 ALA HB2 H -6.163 24.541 15.008 1.00 . A A . 43 ARG HB2 1 1
6 3962 1 1 48 ALA HB3 H -7.080 23.060 15.240 1.00 . A A . 43 ARG HB3 1 1
6 3963 1 1 48 ALA N N -6.996 22.181 12.776 1.00 . A A . 43 ARG N 1 1
6 3964 1 1 48 ALA O O -5.469 25.322 12.169 1.00 . A A . 43 ARG O 1 1
6 3965 1 1 49 GLY C C -3.581 23.573 9.657 1.00 . A A . 44 ALA C 1 1
6 3966 1 1 49 GLY CA C -3.472 23.712 11.170 1.00 . A A . 44 ALA CA 1 1
6 3967 1 1 49 GLY H H -4.852 22.282 11.896 1.00 . A A . 44 ALA H 1 1
6 3968 1 1 49 GLY N N -4.674 23.246 11.840 1.00 . A A . 44 ALA N 1 1
6 3969 1 1 49 GLY O O -2.614 23.786 8.929 1.00 . A A . 44 ALA O 1 1
6 3970 1 1 50 LEU C C -4.192 22.138 7.058 1.00 . A A . 45 GLY C 1 1
6 3971 1 1 50 LEU CA C -5.050 23.151 7.779 1.00 . A A . 45 GLY CA 1 1
6 3972 1 1 50 LEU H H -5.460 22.947 9.838 1.00 . A A . 45 GLY H 1 1
6 3973 1 1 50 LEU N N -4.769 23.200 9.201 1.00 . A A . 45 GLY N 1 1
6 3974 1 1 50 LEU O O -3.619 22.432 6.013 1.00 . A A . 45 GLY O 1 1
6 3975 1 1 51 GLU C C -3.999 19.270 5.857 1.00 . A A . 46 LEU C 1 1
6 3976 1 1 51 GLU CA C -3.293 19.881 7.058 1.00 . A A . 46 LEU CA 1 1
6 3977 1 1 51 GLU CB C -3.001 18.800 8.104 1.00 . A A . 46 LEU CB 1 1
6 3978 1 1 51 GLU CG C -2.166 19.261 9.304 1.00 . A A . 46 LEU CG 1 1
6 3979 1 1 51 GLU H H -4.577 20.786 8.467 1.00 . A A . 46 LEU H 1 1
6 3980 1 1 51 GLU HA H -2.359 20.312 6.729 1.00 . A A . 46 LEU HA 1 1
6 3981 1 1 51 GLU HB2 H -3.944 18.423 8.473 1.00 . A A . 46 LEU HB2 1 1
6 3982 1 1 51 GLU HB3 H -2.477 17.988 7.616 1.00 . A A . 46 LEU HB3 1 1
6 3983 1 1 51 GLU N N -4.096 20.949 7.632 1.00 . A A . 46 LEU N 1 1
6 3984 1 1 51 GLU O O -4.606 18.205 5.949 1.00 . A A . 46 LEU O 1 1
6 3985 1 1 52 LYS C C -3.593 18.806 2.617 1.00 . A A . 47 GLU C 1 1
6 3986 1 1 52 LYS CA C -4.572 19.533 3.522 1.00 . A A . 47 GLU CA 1 1
6 3987 1 1 52 LYS CB C -5.166 20.742 2.804 1.00 . A A . 47 GLU CB 1 1
6 3988 1 1 52 LYS CD C -4.880 23.145 2.096 1.00 . A A . 47 GLU CD 1 1
6 3989 1 1 52 LYS CG C -4.238 21.947 2.755 1.00 . A A . 47 GLU CG 1 1
6 3990 1 1 52 LYS H H -3.405 20.790 4.718 1.00 . A A . 47 GLU H 1 1
6 3991 1 1 52 LYS HA H -5.369 18.858 3.791 1.00 . A A . 47 GLU HA 1 1
6 3992 1 1 52 LYS HB2 H -5.393 20.459 1.792 1.00 . A A . 47 GLU HB2 1 1
6 3993 1 1 52 LYS HB3 H -6.076 21.035 3.303 1.00 . A A . 47 GLU HB3 1 1
6 3994 1 1 52 LYS HG2 H -3.964 22.219 3.763 1.00 . A A . 47 GLU HG2 1 1
6 3995 1 1 52 LYS HG3 H -3.349 21.680 2.201 1.00 . A A . 47 GLU HG3 1 1
6 3996 1 1 52 LYS N N -3.922 19.962 4.734 1.00 . A A . 47 GLU N 1 1
6 3997 1 1 52 LYS O O -2.431 19.203 2.499 1.00 . A A . 47 GLU O 1 1
6 3998 1 1 53 ASN C C -1.951 16.520 1.683 1.00 . A A . 48 LYS C 1 1
6 3999 1 1 53 ASN CA C -3.278 16.941 1.070 1.00 . A A . 48 LYS CA 1 1
6 4000 1 1 53 ASN CB C -3.044 17.698 -0.236 1.00 . A A . 48 LYS CB 1 1
6 4001 1 1 53 ASN CG C -4.303 17.848 -1.080 1.00 . A A . 48 LYS CG 1 1
6 4002 1 1 53 ASN H H -4.999 17.469 2.170 1.00 . A A . 48 LYS H 1 1
6 4003 1 1 53 ASN HA H -3.845 16.049 0.848 1.00 . A A . 48 LYS HA 1 1
6 4004 1 1 53 ASN HB2 H -2.673 18.685 0.008 1.00 . A A . 48 LYS HB2 1 1
6 4005 1 1 53 ASN HB3 H -2.296 17.178 -0.813 1.00 . A A . 48 LYS HB3 1 1
6 4006 1 1 53 ASN N N -4.075 17.737 1.995 1.00 . A A . 48 LYS N 1 1
6 4007 1 1 53 ASN O O -1.927 15.735 2.625 1.00 . A A . 48 LYS O 1 1
6 4008 1 1 54 TYR C C 1.333 17.968 1.800 1.00 . A A . 49 ASN C 1 1
6 4009 1 1 54 TYR CA C 0.467 16.724 1.659 1.00 . A A . 49 ASN CA 1 1
6 4010 1 1 54 TYR CB C 1.140 15.713 0.727 1.00 . A A . 49 ASN CB 1 1
6 4011 1 1 54 TYR CG C 1.449 16.258 -0.656 1.00 . A A . 49 ASN CG 1 1
6 4012 1 1 54 TYR H H -0.937 17.715 0.440 1.00 . A A . 49 ASN H 1 1
6 4013 1 1 54 TYR HA H 0.349 16.274 2.633 1.00 . A A . 49 ASN HA 1 1
6 4014 1 1 54 TYR HB2 H 2.065 15.385 1.174 1.00 . A A . 49 ASN HB2 1 1
6 4015 1 1 54 TYR HB3 H 0.486 14.863 0.614 1.00 . A A . 49 ASN HB3 1 1
6 4016 1 1 54 TYR N N -0.856 17.068 1.170 1.00 . A A . 49 ASN N 1 1
6 4017 1 1 54 TYR O O 2.550 17.875 1.951 1.00 . A A . 49 ASN O 1 1
6 4018 1 1 55 CYS C C 1.945 20.486 3.340 1.00 . A A . 50 TYR C 1 1
6 4019 1 1 55 CYS CA C 1.419 20.396 1.920 1.00 . A A . 50 TYR CA 1 1
6 4020 1 1 55 CYS CB C 0.515 21.598 1.652 1.00 . A A . 50 TYR CB 1 1
6 4021 1 1 55 CYS H H -0.279 19.141 1.618 1.00 . A A . 50 TYR H 1 1
6 4022 1 1 55 CYS HA H 2.251 20.408 1.230 1.00 . A A . 50 TYR HA 1 1
6 4023 1 1 55 CYS HB2 H -0.129 21.746 2.504 1.00 . A A . 50 TYR HB2 1 1
6 4024 1 1 55 CYS HB3 H 1.131 22.475 1.519 1.00 . A A . 50 TYR HB3 1 1
6 4025 1 1 55 CYS N N 0.697 19.133 1.753 1.00 . A A . 50 TYR N 1 1
6 4026 1 1 55 CYS O O 1.187 20.302 4.288 1.00 . A A . 50 TYR O 1 1
6 4027 1 1 56 ARG C C 3.140 21.618 5.799 1.00 . A A . 51 CYS C 1 1
6 4028 1 1 56 ARG CA C 3.888 20.772 4.780 1.00 . A A . 51 CYS CA 1 1
6 4029 1 1 56 ARG CB C 5.317 21.280 4.640 1.00 . A A . 51 CYS CB 1 1
6 4030 1 1 56 ARG H H 3.762 21.026 2.685 1.00 . A A . 51 CYS H 1 1
6 4031 1 1 56 ARG HA H 3.913 19.750 5.122 1.00 . A A . 51 CYS HA 1 1
6 4032 1 1 56 ARG HB2 H 5.301 22.294 4.267 1.00 . A A . 51 CYS HB2 1 1
6 4033 1 1 56 ARG HB3 H 5.795 21.265 5.610 1.00 . A A . 51 CYS HB3 1 1
6 4034 1 1 56 ARG N N 3.231 20.786 3.483 1.00 . A A . 51 CYS N 1 1
6 4035 1 1 56 ARG O O 2.454 22.579 5.441 1.00 . A A . 51 CYS O 1 1
6 4036 1 1 57 ASN C C 3.342 21.757 9.453 1.00 . A A . 52 ARG C 1 1
6 4037 1 1 57 ASN CA C 2.590 21.942 8.154 1.00 . A A . 52 ARG CA 1 1
6 4038 1 1 57 ASN CB C 1.161 21.406 8.324 1.00 . A A . 52 ARG CB 1 1
6 4039 1 1 57 ASN CG C 0.164 21.997 7.347 1.00 . A A . 52 ARG CG 1 1
6 4040 1 1 57 ASN H H 3.909 20.523 7.290 1.00 . A A . 52 ARG H 1 1
6 4041 1 1 57 ASN HA H 2.547 22.994 7.921 1.00 . A A . 52 ARG HA 1 1
6 4042 1 1 57 ASN HB2 H 1.171 20.335 8.188 1.00 . A A . 52 ARG HB2 1 1
6 4043 1 1 57 ASN HB3 H 0.824 21.627 9.326 1.00 . A A . 52 ARG HB3 1 1
6 4044 1 1 57 ASN N N 3.288 21.264 7.068 1.00 . A A . 52 ARG N 1 1
6 4045 1 1 57 ASN O O 4.248 20.935 9.534 1.00 . A A . 52 ARG O 1 1
6 4046 1 1 58 PRO C C 2.385 22.192 12.805 1.00 . A A . 53 ASN C 1 1
6 4047 1 1 58 PRO CA C 3.521 22.286 11.792 1.00 . A A . 53 ASN CA 1 1
6 4048 1 1 58 PRO CB C 4.500 23.382 12.210 1.00 . A A . 53 ASN CB 1 1
6 4049 1 1 58 PRO CG C 5.454 22.898 13.284 1.00 . A A . 53 ASN CG 1 1
6 4050 1 1 58 PRO HA H 4.040 21.339 11.769 1.00 . A A . 53 ASN HA 1 1
6 4051 1 1 58 PRO HB2 H 5.075 23.696 11.352 1.00 . A A . 53 ASN HB2 1 1
6 4052 1 1 58 PRO HB3 H 3.948 24.227 12.601 1.00 . A A . 53 ASN HB3 1 1
6 4053 1 1 58 PRO N N 2.983 22.527 10.466 1.00 . A A . 53 ASN N 1 1
6 4054 1 1 58 PRO O O 2.112 23.148 13.528 1.00 . A A . 53 ASN O 1 1
6 4055 1 1 59 ASP C C 1.053 20.727 15.245 1.00 . A A . 54 PRO C 1 1
6 4056 1 1 59 ASP CA C 0.594 20.833 13.795 1.00 . A A . 54 PRO CA 1 1
6 4057 1 1 59 ASP CB C -0.065 19.537 13.329 1.00 . A A . 54 PRO CB 1 1
6 4058 1 1 59 ASP CG C 0.963 18.825 12.523 1.00 . A A . 54 PRO CG 1 1
6 4059 1 1 59 ASP HA H -0.112 21.631 13.718 1.00 . A A . 54 PRO HA 1 1
6 4060 1 1 59 ASP HB2 H -0.360 18.956 14.191 1.00 . A A . 54 PRO HB2 1 1
6 4061 1 1 59 ASP HB3 H -0.936 19.771 12.734 1.00 . A A . 54 PRO HB3 1 1
6 4062 1 1 59 ASP N N 1.700 21.037 12.865 1.00 . A A . 54 PRO N 1 1
6 4063 1 1 59 ASP O O 0.245 20.824 16.167 1.00 . A A . 54 PRO O 1 1
6 4064 1 1 60 GLY C C 3.405 21.963 17.093 1.00 . A A . 55 ASP C 1 1
6 4065 1 1 60 GLY CA C 2.931 20.563 16.774 1.00 . A A . 55 ASP CA 1 1
6 4066 1 1 60 GLY H H 2.931 20.392 14.667 1.00 . A A . 55 ASP H 1 1
6 4067 1 1 60 GLY N N 2.351 20.541 15.439 1.00 . A A . 55 ASP N 1 1
6 4068 1 1 60 GLY O O 3.551 22.343 18.255 1.00 . A A . 55 ASP O 1 1
6 4069 1 1 61 ASP C C 5.661 23.797 16.770 1.00 . A A . 56 GLY C 1 1
6 4070 1 1 61 ASP CA C 4.318 23.986 16.131 1.00 . A A . 56 GLY CA 1 1
6 4071 1 1 61 ASP H H 3.313 22.421 15.155 1.00 . A A . 56 GLY H 1 1
6 4072 1 1 61 ASP N N 3.626 22.726 16.028 1.00 . A A . 56 GLY N 1 1
6 4073 1 1 61 ASP O O 6.065 24.559 17.647 1.00 . A A . 56 GLY O 1 1
6 4074 1 1 62 VAL C C 8.585 23.602 16.579 1.00 . A A . 57 ASP C 1 1
6 4075 1 1 62 VAL CA C 7.663 22.422 16.798 1.00 . A A . 57 ASP CA 1 1
6 4076 1 1 62 VAL CB C 8.213 21.220 16.036 1.00 . A A . 57 ASP CB 1 1
6 4077 1 1 62 VAL H H 5.922 22.178 15.630 1.00 . A A . 57 ASP H 1 1
6 4078 1 1 62 VAL HA H 7.601 22.190 17.849 1.00 . A A . 57 ASP HA 1 1
6 4079 1 1 62 VAL N N 6.337 22.750 16.321 1.00 . A A . 57 ASP N 1 1
6 4080 1 1 62 VAL O O 8.518 24.250 15.531 1.00 . A A . 57 ASP O 1 1
6 4081 1 1 63 GLY C C 11.524 24.647 16.485 1.00 . A A . 58 VAL C 1 1
6 4082 1 1 63 GLY CA C 10.393 24.974 17.467 1.00 . A A . 58 VAL CA 1 1
6 4083 1 1 63 GLY H H 9.483 23.269 18.330 1.00 . A A . 58 VAL H 1 1
6 4084 1 1 63 GLY N N 9.457 23.857 17.544 1.00 . A A . 58 VAL N 1 1
6 4085 1 1 63 GLY O O 12.550 25.326 16.420 1.00 . A A . 58 VAL O 1 1
6 4086 1 1 64 GLY C C 11.759 23.625 13.334 1.00 . A A . 59 GLY C 1 1
6 4087 1 1 64 GLY CA C 12.253 23.218 14.696 1.00 . A A . 59 GLY CA 1 1
6 4088 1 1 64 GLY H H 10.487 23.087 15.805 1.00 . A A . 59 GLY H 1 1
6 4089 1 1 64 GLY HA2 H 13.198 23.699 14.894 1.00 . A A . 59 GLY HA2 1 1
6 4090 1 1 64 GLY HA3 H 12.386 22.147 14.717 1.00 . A A . 59 GLY HA3 1 1
6 4091 1 1 64 GLY N N 11.312 23.599 15.705 1.00 . A A . 59 GLY N 1 1
6 4092 1 1 64 GLY O O 12.535 23.714 12.385 1.00 . A A . 59 GLY O 1 1
6 4093 1 1 65 PRO C C 8.887 23.349 11.453 1.00 . A A . 60 GLY C 1 1
6 4094 1 1 65 PRO CA C 9.908 24.323 11.975 1.00 . A A . 60 GLY CA 1 1
6 4095 1 1 65 PRO N N 10.457 23.884 13.233 1.00 . A A . 60 GLY N 1 1
6 4096 1 1 65 PRO O O 8.599 22.346 12.108 1.00 . A A . 60 GLY O 1 1
6 4097 1 1 66 TRP C C 7.815 21.499 9.148 1.00 . A A . 61 PRO C 1 1
6 4098 1 1 66 TRP CA C 7.270 22.787 9.721 1.00 . A A . 61 PRO CA 1 1
6 4099 1 1 66 TRP CB C 6.678 23.663 8.629 1.00 . A A . 61 PRO CB 1 1
6 4100 1 1 66 TRP CG C 7.832 24.448 8.150 1.00 . A A . 61 PRO CG 1 1
6 4101 1 1 66 TRP HA H 6.514 22.564 10.459 1.00 . A A . 61 PRO HA 1 1
6 4102 1 1 66 TRP HB2 H 6.263 23.045 7.846 1.00 . A A . 61 PRO HB2 1 1
6 4103 1 1 66 TRP HB3 H 5.912 24.300 9.045 1.00 . A A . 61 PRO HB3 1 1
6 4104 1 1 66 TRP N N 8.327 23.606 10.271 1.00 . A A . 61 PRO N 1 1
6 4105 1 1 66 TRP O O 8.965 21.418 8.712 1.00 . A A . 61 PRO O 1 1
6 4106 1 1 67 CYS C C 6.252 18.489 8.071 1.00 . A A . 62 TRP C 1 1
6 4107 1 1 67 CYS CA C 7.375 19.172 8.811 1.00 . A A . 62 TRP CA 1 1
6 4108 1 1 67 CYS CB C 7.696 18.418 10.105 1.00 . A A . 62 TRP CB 1 1
6 4109 1 1 67 CYS H H 6.028 20.679 9.336 1.00 . A A . 62 TRP H 1 1
6 4110 1 1 67 CYS HA H 8.255 19.215 8.185 1.00 . A A . 62 TRP HA 1 1
6 4111 1 1 67 CYS HB2 H 7.907 17.385 9.872 1.00 . A A . 62 TRP HB2 1 1
6 4112 1 1 67 CYS HB3 H 8.559 18.865 10.574 1.00 . A A . 62 TRP HB3 1 1
6 4113 1 1 67 CYS N N 6.973 20.508 9.133 1.00 . A A . 62 TRP N 1 1
6 4114 1 1 67 CYS O O 5.285 19.134 7.655 1.00 . A A . 62 TRP O 1 1
6 4115 1 1 68 TYR C C 5.734 14.936 7.483 1.00 . A A . 63 CYS C 1 1
6 4116 1 1 68 TYR CA C 5.397 16.393 7.262 1.00 . A A . 63 CYS CA 1 1
6 4117 1 1 68 TYR CB C 5.335 16.720 5.772 1.00 . A A . 63 CYS CB 1 1
6 4118 1 1 68 TYR H H 7.199 16.770 8.253 1.00 . A A . 63 CYS H 1 1
6 4119 1 1 68 TYR HA H 4.441 16.608 7.715 1.00 . A A . 63 CYS HA 1 1
6 4120 1 1 68 TYR HB2 H 4.541 16.152 5.319 1.00 . A A . 63 CYS HB2 1 1
6 4121 1 1 68 TYR HB3 H 5.121 17.773 5.656 1.00 . A A . 63 CYS HB3 1 1
6 4122 1 1 68 TYR N N 6.393 17.202 7.908 1.00 . A A . 63 CYS N 1 1
6 4123 1 1 68 TYR O O 6.703 14.616 8.165 1.00 . A A . 63 CYS O 1 1
6 4124 1 1 69 THR C C 5.807 12.357 5.532 1.00 . A A . 64 TYR C 1 1
6 4125 1 1 69 THR CA C 5.270 12.652 6.901 1.00 . A A . 64 TYR CA 1 1
6 4126 1 1 69 THR CB C 4.055 11.799 7.247 1.00 . A A . 64 TYR CB 1 1
6 4127 1 1 69 THR H H 4.133 14.368 6.457 1.00 . A A . 64 TYR H 1 1
6 4128 1 1 69 THR HA H 6.050 12.472 7.628 1.00 . A A . 64 TYR HA 1 1
6 4129 1 1 69 THR N N 4.938 14.059 6.921 1.00 . A A . 64 TYR N 1 1
6 4130 1 1 69 THR O O 5.377 12.978 4.574 1.00 . A A . 64 TYR O 1 1
6 4131 1 1 70 THR C C 6.852 10.138 3.396 1.00 . A A . 65 THR C 1 1
6 4132 1 1 70 THR CA C 7.428 11.320 4.139 1.00 . A A . 65 THR CA 1 1
6 4133 1 1 70 THR CB C 8.949 11.116 4.308 1.00 . A A . 65 THR CB 1 1
6 4134 1 1 70 THR CG2 C 9.500 11.981 5.431 1.00 . A A . 65 THR CG2 1 1
6 4135 1 1 70 THR H H 6.997 10.876 6.171 1.00 . A A . 65 THR H 1 1
6 4136 1 1 70 THR HA H 7.262 12.218 3.561 1.00 . A A . 65 THR HA 1 1
6 4137 1 1 70 THR HB H 9.442 11.400 3.385 1.00 . A A . 65 THR HB 1 1
6 4138 1 1 70 THR HG1 H 9.323 9.608 5.539 1.00 . A A . 65 THR HG1 1 1
6 4139 1 1 70 THR HG21 H 9.036 11.701 6.364 1.00 . A A . 65 THR HG21 1 1
6 4140 1 1 70 THR HG22 H 9.292 13.022 5.223 1.00 . A A . 65 THR HG22 1 1
6 4141 1 1 70 THR HG23 H 10.568 11.835 5.501 1.00 . A A . 65 THR HG23 1 1
6 4142 1 1 70 THR N N 6.761 11.468 5.412 1.00 . A A . 65 THR N 1 1
6 4143 1 1 70 THR O O 6.384 9.185 4.014 1.00 . A A . 65 THR O 1 1
6 4144 1 1 70 THR OG1 O 9.227 9.740 4.588 1.00 . A A . 65 THR OG1 1 1
6 4145 1 1 71 ASN C C 7.877 8.204 1.122 1.00 . A A . 66 THR C 1 1
6 4146 1 1 71 ASN CA C 6.583 9.015 1.292 1.00 . A A . 66 THR CA 1 1
6 4147 1 1 71 ASN CB C 5.989 9.379 -0.083 1.00 . A A . 66 THR CB 1 1
6 4148 1 1 71 ASN H H 6.988 11.068 1.625 1.00 . A A . 66 THR H 1 1
6 4149 1 1 71 ASN HA H 5.863 8.419 1.834 1.00 . A A . 66 THR HA 1 1
6 4150 1 1 71 ASN N N 6.849 10.201 2.079 1.00 . A A . 66 THR N 1 1
6 4151 1 1 71 ASN O O 8.105 7.565 0.097 1.00 . A A . 66 THR O 1 1
6 4152 1 1 72 PRO C C 10.048 6.459 3.157 1.00 . A A . 67 ASN C 1 1
6 4153 1 1 72 PRO CA C 10.025 7.610 2.151 1.00 . A A . 67 ASN CA 1 1
6 4154 1 1 72 PRO CB C 11.080 8.655 2.532 1.00 . A A . 67 ASN CB 1 1
6 4155 1 1 72 PRO CG C 12.506 8.178 2.417 1.00 . A A . 67 ASN CG 1 1
6 4156 1 1 72 PRO HA H 10.225 7.235 1.163 1.00 . A A . 67 ASN HA 1 1
6 4157 1 1 72 PRO HB2 H 10.965 9.510 1.888 1.00 . A A . 67 ASN HB2 1 1
6 4158 1 1 72 PRO HB3 H 10.913 8.962 3.551 1.00 . A A . 67 ASN HB3 1 1
6 4159 1 1 72 PRO N N 8.716 8.250 2.156 1.00 . A A . 67 ASN N 1 1
6 4160 1 1 72 PRO O O 9.828 6.671 4.348 1.00 . A A . 67 ASN O 1 1
6 4161 1 1 73 ARG C C 11.542 4.022 4.528 1.00 . A A . 68 PRO C 1 1
6 4162 1 1 73 ARG CA C 10.349 4.040 3.573 1.00 . A A . 68 PRO CA 1 1
6 4163 1 1 73 ARG CB C 10.432 2.859 2.594 1.00 . A A . 68 PRO CB 1 1
6 4164 1 1 73 ARG CD C 10.569 4.866 1.300 1.00 . A A . 68 PRO CD 1 1
6 4165 1 1 73 ARG CG C 10.133 3.432 1.248 1.00 . A A . 68 PRO CG 1 1
6 4166 1 1 73 ARG HA H 9.445 3.965 4.151 1.00 . A A . 68 PRO HA 1 1
6 4167 1 1 73 ARG HB2 H 11.423 2.432 2.629 1.00 . A A . 68 PRO HB2 1 1
6 4168 1 1 73 ARG HB3 H 9.704 2.110 2.872 1.00 . A A . 68 PRO HB3 1 1
6 4169 1 1 73 ARG HD2 H 11.620 4.954 1.061 1.00 . A A . 68 PRO HD2 1 1
6 4170 1 1 73 ARG HD3 H 9.973 5.469 0.631 1.00 . A A . 68 PRO HD3 1 1
6 4171 1 1 73 ARG HG2 H 10.688 2.897 0.491 1.00 . A A . 68 PRO HG2 1 1
6 4172 1 1 73 ARG HG3 H 9.074 3.369 1.051 1.00 . A A . 68 PRO HG3 1 1
6 4173 1 1 73 ARG N N 10.314 5.225 2.700 1.00 . A A . 68 PRO N 1 1
6 4174 1 1 73 ARG O O 11.770 3.037 5.233 1.00 . A A . 68 PRO O 1 1
6 4175 1 1 74 LYS C C 12.928 5.818 6.798 1.00 . A A . 69 ARG C 1 1
6 4176 1 1 74 LYS CA C 13.409 5.259 5.464 1.00 . A A . 69 ARG CA 1 1
6 4177 1 1 74 LYS CB C 14.453 6.189 4.862 1.00 . A A . 69 ARG CB 1 1
6 4178 1 1 74 LYS CD C 16.091 4.416 4.170 1.00 . A A . 69 ARG CD 1 1
6 4179 1 1 74 LYS CG C 15.223 5.574 3.708 1.00 . A A . 69 ARG CG 1 1
6 4180 1 1 74 LYS H H 12.134 5.807 3.874 1.00 . A A . 69 ARG H 1 1
6 4181 1 1 74 LYS HA H 13.852 4.292 5.630 1.00 . A A . 69 ARG HA 1 1
6 4182 1 1 74 LYS HB2 H 13.947 7.073 4.499 1.00 . A A . 69 ARG HB2 1 1
6 4183 1 1 74 LYS HB3 H 15.155 6.474 5.631 1.00 . A A . 69 ARG HB3 1 1
6 4184 1 1 74 LYS HD2 H 15.469 3.696 4.681 1.00 . A A . 69 ARG HD2 1 1
6 4185 1 1 74 LYS HD3 H 16.542 3.953 3.305 1.00 . A A . 69 ARG HD3 1 1
6 4186 1 1 74 LYS HG2 H 14.519 5.210 2.975 1.00 . A A . 69 ARG HG2 1 1
6 4187 1 1 74 LYS HG3 H 15.853 6.330 3.263 1.00 . A A . 69 ARG HG3 1 1
6 4188 1 1 74 LYS N N 12.305 5.101 4.533 1.00 . A A . 69 ARG N 1 1
6 4189 1 1 74 LYS O O 13.228 5.266 7.856 1.00 . A A . 69 ARG O 1 1
6 4190 1 1 75 LEU C C 10.240 7.926 7.864 1.00 . A A . 70 LYS C 1 1
6 4191 1 1 75 LEU CA C 11.720 7.567 7.962 1.00 . A A . 70 LYS CA 1 1
6 4192 1 1 75 LEU CB C 12.563 8.819 8.264 1.00 . A A . 70 LYS CB 1 1
6 4193 1 1 75 LEU CG C 12.383 9.986 7.297 1.00 . A A . 70 LYS CG 1 1
6 4194 1 1 75 LEU H H 11.909 7.267 5.876 1.00 . A A . 70 LYS H 1 1
6 4195 1 1 75 LEU HA H 11.844 6.865 8.773 1.00 . A A . 70 LYS HA 1 1
6 4196 1 1 75 LEU HB2 H 12.312 9.168 9.252 1.00 . A A . 70 LYS HB2 1 1
6 4197 1 1 75 LEU HB3 H 13.607 8.535 8.253 1.00 . A A . 70 LYS HB3 1 1
6 4198 1 1 75 LEU N N 12.176 6.910 6.746 1.00 . A A . 70 LYS N 1 1
6 4199 1 1 75 LEU O O 9.702 8.105 6.772 1.00 . A A . 70 LYS O 1 1
6 4200 1 1 76 TYR C C 7.861 9.752 8.807 1.00 . A A . 71 LEU C 1 1
6 4201 1 1 76 TYR CA C 8.163 8.295 9.097 1.00 . A A . 71 LEU CA 1 1
6 4202 1 1 76 TYR CB C 7.639 7.911 10.489 1.00 . A A . 71 LEU CB 1 1
6 4203 1 1 76 TYR CD1 C 5.249 7.399 9.912 1.00 . A A . 71 LEU CD1 1 1
6 4204 1 1 76 TYR CD2 C 5.854 8.052 12.243 1.00 . A A . 71 LEU CD2 1 1
6 4205 1 1 76 TYR CG C 6.170 8.247 10.769 1.00 . A A . 71 LEU CG 1 1
6 4206 1 1 76 TYR H H 10.106 7.934 9.858 1.00 . A A . 71 LEU H 1 1
6 4207 1 1 76 TYR HA H 7.668 7.694 8.349 1.00 . A A . 71 LEU HA 1 1
6 4208 1 1 76 TYR HB2 H 7.768 6.847 10.616 1.00 . A A . 71 LEU HB2 1 1
6 4209 1 1 76 TYR HB3 H 8.243 8.417 11.227 1.00 . A A . 71 LEU HB3 1 1
6 4210 1 1 76 TYR N N 9.596 8.030 9.019 1.00 . A A . 71 LEU N 1 1
6 4211 1 1 76 TYR O O 6.945 10.065 8.045 1.00 . A A . 71 LEU O 1 1
6 4212 1 1 77 ASP C C 9.736 12.790 9.078 1.00 . A A . 72 TYR C 1 1
6 4213 1 1 77 ASP CA C 8.417 12.058 9.209 1.00 . A A . 72 TYR CA 1 1
6 4214 1 1 77 ASP CB C 7.607 12.615 10.391 1.00 . A A . 72 TYR CB 1 1
6 4215 1 1 77 ASP CG C 8.415 12.866 11.646 1.00 . A A . 72 TYR CG 1 1
6 4216 1 1 77 ASP H H 9.423 10.338 9.905 1.00 . A A . 72 TYR H 1 1
6 4217 1 1 77 ASP HA H 7.849 12.198 8.299 1.00 . A A . 72 TYR HA 1 1
6 4218 1 1 77 ASP HB2 H 7.161 13.553 10.097 1.00 . A A . 72 TYR HB2 1 1
6 4219 1 1 77 ASP HB3 H 6.823 11.915 10.638 1.00 . A A . 72 TYR HB3 1 1
6 4220 1 1 77 ASP N N 8.656 10.640 9.372 1.00 . A A . 72 TYR N 1 1
6 4221 1 1 77 ASP O O 10.790 12.263 9.434 1.00 . A A . 72 TYR O 1 1
6 4222 1 1 78 TYR C C 10.403 16.259 8.196 1.00 . A A . 73 ASP C 1 1
6 4223 1 1 78 TYR CA C 10.841 14.806 8.309 1.00 . A A . 73 ASP CA 1 1
6 4224 1 1 78 TYR CB C 11.528 14.340 7.020 1.00 . A A . 73 ASP CB 1 1
6 4225 1 1 78 TYR CG C 12.918 14.913 6.830 1.00 . A A . 73 ASP CG 1 1
6 4226 1 1 78 TYR H H 8.782 14.354 8.318 1.00 . A A . 73 ASP H 1 1
6 4227 1 1 78 TYR HA H 11.515 14.692 9.144 1.00 . A A . 73 ASP HA 1 1
6 4228 1 1 78 TYR HB2 H 11.607 13.263 7.037 1.00 . A A . 73 ASP HB2 1 1
6 4229 1 1 78 TYR HB3 H 10.919 14.633 6.176 1.00 . A A . 73 ASP HB3 1 1
6 4230 1 1 78 TYR N N 9.664 13.992 8.551 1.00 . A A . 73 ASP N 1 1
6 4231 1 1 78 TYR O O 9.220 16.530 8.038 1.00 . A A . 73 ASP O 1 1
6 4232 1 1 79 CYS C C 11.081 19.117 6.836 1.00 . A A . 74 TYR C 1 1
6 4233 1 1 79 CYS CA C 11.012 18.601 8.255 1.00 . A A . 74 TYR CA 1 1
6 4234 1 1 79 CYS CB C 11.988 19.368 9.146 1.00 . A A . 74 TYR CB 1 1
6 4235 1 1 79 CYS H H 12.282 16.910 8.305 1.00 . A A . 74 TYR H 1 1
6 4236 1 1 79 CYS HA H 10.007 18.724 8.634 1.00 . A A . 74 TYR HA 1 1
6 4237 1 1 79 CYS HB2 H 12.992 19.238 8.759 1.00 . A A . 74 TYR HB2 1 1
6 4238 1 1 79 CYS HB3 H 11.735 20.415 9.127 1.00 . A A . 74 TYR HB3 1 1
6 4239 1 1 79 CYS N N 11.338 17.184 8.269 1.00 . A A . 74 TYR N 1 1
6 4240 1 1 79 CYS O O 11.773 18.541 6.011 1.00 . A A . 74 TYR O 1 1
6 4241 1 1 80 ASP C C 11.200 22.014 5.167 1.00 . A A . 75 CYS C 1 1
6 4242 1 1 80 ASP CA C 10.343 20.761 5.218 1.00 . A A . 75 CYS CA 1 1
6 4243 1 1 80 ASP CB C 8.914 21.093 4.799 1.00 . A A . 75 CYS CB 1 1
6 4244 1 1 80 ASP H H 9.817 20.601 7.263 1.00 . A A . 75 CYS H 1 1
6 4245 1 1 80 ASP HA H 10.750 20.029 4.531 1.00 . A A . 75 CYS HA 1 1
6 4246 1 1 80 ASP HB2 H 8.489 21.786 5.508 1.00 . A A . 75 CYS HB2 1 1
6 4247 1 1 80 ASP HB3 H 8.924 21.551 3.818 1.00 . A A . 75 CYS HB3 1 1
6 4248 1 1 80 ASP N N 10.357 20.185 6.553 1.00 . A A . 75 CYS N 1 1
6 4249 1 1 80 ASP O O 11.593 22.553 6.200 1.00 . A A . 75 CYS O 1 1
6 4250 1 1 81 VAL C C 11.541 24.814 3.226 1.00 . A A . 76 ASP C 1 1
6 4251 1 1 81 VAL CA C 12.341 23.630 3.760 1.00 . A A . 76 ASP CA 1 1
6 4252 1 1 81 VAL CB C 13.479 23.264 2.790 1.00 . A A . 76 ASP CB 1 1
6 4253 1 1 81 VAL H H 11.049 22.060 3.184 1.00 . A A . 76 ASP H 1 1
6 4254 1 1 81 VAL HA H 12.762 23.892 4.716 1.00 . A A . 76 ASP HA 1 1
6 4255 1 1 81 VAL N N 11.464 22.485 3.960 1.00 . A A . 76 ASP N 1 1
6 4256 1 1 81 VAL O O 11.833 25.356 2.162 1.00 . A A . 76 ASP O 1 1
6 4257 1 1 82 PRO C C 10.187 27.594 4.293 1.00 . A A . 77 VAL C 1 1
6 4258 1 1 82 PRO CA C 9.700 26.345 3.570 1.00 . A A . 77 VAL CA 1 1
6 4259 1 1 82 PRO CB C 8.189 26.120 3.823 1.00 . A A . 77 VAL CB 1 1
6 4260 1 1 82 PRO HA H 9.842 26.492 2.507 1.00 . A A . 77 VAL HA 1 1
6 4261 1 1 82 PRO N N 10.506 25.200 3.958 1.00 . A A . 77 VAL N 1 1
6 4262 1 1 82 PRO O O 10.348 27.602 5.511 1.00 . A A . 77 VAL O 1 1
6 4263 1 1 83 GLN C C 10.149 30.605 5.044 1.00 . A A . 78 PRO C 1 1
6 4264 1 1 83 GLN CA C 11.018 29.905 4.029 1.00 . A A . 78 PRO CA 1 1
6 4265 1 1 83 GLN CB C 11.159 30.768 2.770 1.00 . A A . 78 PRO CB 1 1
6 4266 1 1 83 GLN CD C 10.178 28.721 2.077 1.00 . A A . 78 PRO CD 1 1
6 4267 1 1 83 GLN CG C 10.180 30.191 1.804 1.00 . A A . 78 PRO CG 1 1
6 4268 1 1 83 GLN HA H 11.987 29.746 4.478 1.00 . A A . 78 PRO HA 1 1
6 4269 1 1 83 GLN HB2 H 10.922 31.796 3.006 1.00 . A A . 78 PRO HB2 1 1
6 4270 1 1 83 GLN HB3 H 12.169 30.701 2.396 1.00 . A A . 78 PRO HB3 1 1
6 4271 1 1 83 GLN HG2 H 9.195 30.604 1.977 1.00 . A A . 78 PRO HG2 1 1
6 4272 1 1 83 GLN HG3 H 10.500 30.385 0.791 1.00 . A A . 78 PRO HG3 1 1
6 4273 1 1 83 GLN N N 10.440 28.656 3.523 1.00 . A A . 78 PRO N 1 1
6 4274 1 1 83 GLN O O 8.934 30.414 5.110 1.00 . A A . 78 PRO O 1 1
6 4275 1 1 84 CYS C C 9.398 33.335 6.277 1.00 . A A . 79 GLN C 1 1
6 4276 1 1 84 CYS CA C 10.161 32.170 6.874 1.00 . A A . 79 GLN CA 1 1
6 4277 1 1 84 CYS CB C 11.181 32.661 7.898 1.00 . A A . 79 GLN CB 1 1
6 4278 1 1 84 CYS H H 11.772 31.532 5.698 1.00 . A A . 79 GLN H 1 1
6 4279 1 1 84 CYS HA H 9.459 31.512 7.366 1.00 . A A . 79 GLN HA 1 1
6 4280 1 1 84 CYS HB2 H 11.672 31.808 8.341 1.00 . A A . 79 GLN HB2 1 1
6 4281 1 1 84 CYS HB3 H 11.911 33.281 7.403 1.00 . A A . 79 GLN HB3 1 1
6 4282 1 1 84 CYS N N 10.808 31.421 5.836 1.00 . A A . 79 GLN N 1 1
6 4283 1 1 84 CYS O O 9.983 34.315 5.817 1.00 . A A . 79 GLN O 1 1
6 4284 1 1 85 ALA C C 7.185 35.400 6.721 1.00 . A A . 80 CYS C 1 1
6 4285 1 1 85 ALA CA C 7.216 34.222 5.756 1.00 . A A . 80 CYS CA 1 1
6 4286 1 1 85 ALA CB C 5.807 33.661 5.565 1.00 . A A . 80 CYS CB 1 1
6 4287 1 1 85 ALA H H 7.697 32.386 6.657 1.00 . A A . 80 CYS H 1 1
6 4288 1 1 85 ALA HA H 7.607 34.536 4.804 1.00 . A A . 80 CYS HA 1 1
6 4289 1 1 85 ALA HB2 H 5.862 32.587 5.476 1.00 . A A . 80 CYS HB2 1 1
6 4290 1 1 85 ALA HB3 H 5.206 33.916 6.427 1.00 . A A . 80 CYS HB3 1 1
6 4291 1 1 85 ALA N N 8.090 33.202 6.277 1.00 . A A . 80 CYS N 1 1
6 4292 1 1 85 ALA O O 7.196 36.560 6.310 1.00 . A A . 80 CYS O 1 1
6 4293 1 1 86 ALA C C 8.582 36.415 9.517 1.00 . A A . 81 ALA C 1 1
6 4294 1 1 86 ALA CA C 7.162 36.109 9.053 1.00 . A A . 81 ALA CA 1 1
6 4295 1 1 86 ALA CB C 6.304 35.678 10.233 1.00 . A A . 81 ALA CB 1 1
6 4296 1 1 86 ALA H H 7.157 34.128 8.272 1.00 . A A . 81 ALA H 1 1
6 4297 1 1 86 ALA HA H 6.731 37.007 8.633 1.00 . A A . 81 ALA HA 1 1
6 4298 1 1 86 ALA HB1 H 5.298 35.476 9.895 1.00 . A A . 81 ALA HB1 1 1
6 4299 1 1 86 ALA HB2 H 6.285 36.465 10.971 1.00 . A A . 81 ALA HB2 1 1
6 4300 1 1 86 ALA HB3 H 6.721 34.784 10.673 1.00 . A A . 81 ALA HB3 1 1
6 4301 1 1 86 ALA N N 7.164 35.083 8.013 1.00 . A A . 81 ALA N 1 1
6 4302 1 1 86 ALA O O 8.911 36.254 10.695 1.00 . A A . 81 ALA O 1 1
7 4303 1 1 6 MET C C 5.247 30.345 5.290 1.00 . A A . 1 CYS C 1 1
7 4304 1 1 6 MET CA C 5.698 30.497 3.842 1.00 . A A . 1 CYS CA 1 1
7 4305 1 1 6 MET CB C 6.246 31.903 3.581 1.00 . A A . 1 CYS CB 1 1
7 4306 1 1 6 MET H H 3.680 30.310 3.303 1.00 . A A . 1 CYS H 1 1
7 4307 1 1 6 MET HA H 6.475 29.774 3.642 1.00 . A A . 1 CYS HA 1 1
7 4308 1 1 6 MET HB2 H 6.648 32.295 4.502 1.00 . A A . 1 CYS HB2 1 1
7 4309 1 1 6 MET HB3 H 7.038 31.843 2.849 1.00 . A A . 1 CYS HB3 1 1
7 4310 1 1 6 MET N N 4.592 30.214 2.958 1.00 . A A . 1 CYS N 1 1
7 4311 1 1 6 MET O O 4.084 30.587 5.618 1.00 . A A . 1 CYS O 1 1
7 4312 1 1 7 PHE C C 6.223 30.820 8.468 1.00 . A A . 2 MET C 1 1
7 4313 1 1 7 PHE CA C 5.818 29.677 7.552 1.00 . A A . 2 MET CA 1 1
7 4314 1 1 7 PHE CB C 6.420 28.351 8.029 1.00 . A A . 2 MET CB 1 1
7 4315 1 1 7 PHE CG C 7.873 28.141 7.640 1.00 . A A . 2 MET CG 1 1
7 4316 1 1 7 PHE H H 7.070 29.742 5.824 1.00 . A A . 2 MET H 1 1
7 4317 1 1 7 PHE HA H 4.748 29.600 7.603 1.00 . A A . 2 MET HA 1 1
7 4318 1 1 7 PHE HB2 H 6.354 28.308 9.111 1.00 . A A . 2 MET HB2 1 1
7 4319 1 1 7 PHE HB3 H 5.844 27.546 7.611 1.00 . A A . 2 MET HB3 1 1
7 4320 1 1 7 PHE HE1 H 11.361 28.173 8.984 1.00 . A A . 2 MET HE1 1 1
7 4321 1 1 7 PHE HE2 H 10.766 28.598 7.379 1.00 . A A . 2 MET HE2 1 1
7 4322 1 1 7 PHE N N 6.155 29.920 6.148 1.00 . A A . 2 MET N 1 1
7 4323 1 1 7 PHE O O 7.180 31.528 8.207 1.00 . A A . 2 MET O 1 1
7 4324 1 1 8 GLY C C 6.277 31.502 11.747 1.00 . A A . 3 PHE C 1 1
7 4325 1 1 8 GLY CA C 5.669 32.067 10.484 1.00 . A A . 3 PHE CA 1 1
7 4326 1 1 8 GLY H H 4.769 30.334 9.741 1.00 . A A . 3 PHE H 1 1
7 4327 1 1 8 GLY N N 5.468 30.983 9.546 1.00 . A A . 3 PHE N 1 1
7 4328 1 1 8 GLY O O 5.577 30.890 12.552 1.00 . A A . 3 PHE O 1 1
7 4329 1 1 9 ASN C C 8.350 29.564 12.747 1.00 . A A . 4 GLY C 1 1
7 4330 1 1 9 ASN CA C 8.223 31.036 13.005 1.00 . A A . 4 GLY CA 1 1
7 4331 1 1 9 ASN H H 8.088 32.215 11.280 1.00 . A A . 4 GLY H 1 1
7 4332 1 1 9 ASN N N 7.569 31.667 11.913 1.00 . A A . 4 GLY N 1 1
7 4333 1 1 9 ASN O O 9.100 29.151 11.855 1.00 . A A . 4 GLY O 1 1
7 4334 1 1 10 GLY C C 6.715 26.830 12.275 1.00 . A A . 5 ASN C 1 1
7 4335 1 1 10 GLY CA C 7.534 27.352 13.441 1.00 . A A . 5 ASN CA 1 1
7 4336 1 1 10 GLY H H 6.890 29.258 14.055 1.00 . A A . 5 ASN H 1 1
7 4337 1 1 10 GLY N N 7.533 28.807 13.473 1.00 . A A . 5 ASN N 1 1
7 4338 1 1 10 GLY O O 7.009 25.780 11.723 1.00 . A A . 5 ASN O 1 1
7 4339 1 1 11 LYS C C 3.447 26.633 11.424 1.00 . A A . 6 GLY C 1 1
7 4340 1 1 11 LYS CA C 4.785 27.073 10.876 1.00 . A A . 6 GLY CA 1 1
7 4341 1 1 11 LYS H H 5.491 28.415 12.356 1.00 . A A . 6 GLY H 1 1
7 4342 1 1 11 LYS N N 5.664 27.551 11.917 1.00 . A A . 6 GLY N 1 1
7 4343 1 1 11 LYS O O 2.730 25.852 10.797 1.00 . A A . 6 GLY O 1 1
7 4344 1 1 12 GLY C C 0.711 27.516 12.372 1.00 . A A . 7 LYS C 1 1
7 4345 1 1 12 GLY CA C 1.822 26.888 13.214 1.00 . A A . 7 LYS CA 1 1
7 4346 1 1 12 GLY H H 3.756 27.712 13.065 1.00 . A A . 7 LYS H 1 1
7 4347 1 1 12 GLY N N 3.115 27.139 12.597 1.00 . A A . 7 LYS N 1 1
7 4348 1 1 12 GLY O O -0.362 26.935 12.198 1.00 . A A . 7 LYS O 1 1
7 4349 1 1 13 TYR C C 0.657 29.315 9.517 1.00 . A A . 8 GLY C 1 1
7 4350 1 1 13 TYR CA C 0.104 29.365 10.923 1.00 . A A . 8 GLY CA 1 1
7 4351 1 1 13 TYR H H 1.833 29.143 12.090 1.00 . A A . 8 GLY H 1 1
7 4352 1 1 13 TYR N N 0.997 28.703 11.844 1.00 . A A . 8 GLY N 1 1
7 4353 1 1 13 TYR O O 0.383 30.184 8.688 1.00 . A A . 8 GLY O 1 1
7 4354 1 1 14 ARG C C 0.871 27.571 7.020 1.00 . A A . 9 TYR C 1 1
7 4355 1 1 14 ARG CA C 1.993 28.046 7.933 1.00 . A A . 9 TYR CA 1 1
7 4356 1 1 14 ARG CB C 3.108 26.998 8.008 1.00 . A A . 9 TYR CB 1 1
7 4357 1 1 14 ARG CG C 3.580 26.484 6.670 1.00 . A A . 9 TYR CG 1 1
7 4358 1 1 14 ARG CZ C 4.398 25.506 4.207 1.00 . A A . 9 TYR CZ 1 1
7 4359 1 1 14 ARG H H 1.698 27.683 9.994 1.00 . A A . 9 TYR H 1 1
7 4360 1 1 14 ARG HA H 2.395 28.973 7.549 1.00 . A A . 9 TYR HA 1 1
7 4361 1 1 14 ARG HB2 H 3.958 27.420 8.519 1.00 . A A . 9 TYR HB2 1 1
7 4362 1 1 14 ARG HB3 H 2.745 26.150 8.575 1.00 . A A . 9 TYR HB3 1 1
7 4363 1 1 14 ARG HD2 H 3.972 24.519 7.391 1.00 . A A . 9 TYR HD2 1 1
7 4364 1 1 14 ARG N N 1.463 28.296 9.262 1.00 . A A . 9 TYR N 1 1
7 4365 1 1 14 ARG O O 0.418 26.437 7.124 1.00 . A A . 9 TYR O 1 1
7 4366 1 1 15 GLY C C -0.196 27.967 3.816 1.00 . A A . 10 ARG C 1 1
7 4367 1 1 15 GLY CA C -0.701 28.128 5.254 1.00 . A A . 10 ARG CA 1 1
7 4368 1 1 15 GLY H H 0.798 29.346 6.118 1.00 . A A . 10 ARG H 1 1
7 4369 1 1 15 GLY N N 0.399 28.450 6.155 1.00 . A A . 10 ARG N 1 1
7 4370 1 1 15 GLY O O -0.863 28.366 2.861 1.00 . A A . 10 ARG O 1 1
7 4371 1 1 16 LYS C C 1.304 25.900 1.702 1.00 . A A . 11 GLY C 1 1
7 4372 1 1 16 LYS CA C 1.606 27.227 2.371 1.00 . A A . 11 GLY CA 1 1
7 4373 1 1 16 LYS H H 1.422 26.995 4.464 1.00 . A A . 11 GLY H 1 1
7 4374 1 1 16 LYS N N 0.978 27.360 3.675 1.00 . A A . 11 GLY N 1 1
7 4375 1 1 16 LYS O O 0.341 25.222 2.072 1.00 . A A . 11 GLY O 1 1
7 4376 1 1 17 ARG C C 3.127 23.612 -0.451 1.00 . A A . 12 LYS C 1 1
7 4377 1 1 17 ARG CA C 1.853 24.348 -0.083 1.00 . A A . 12 LYS CA 1 1
7 4378 1 1 17 ARG CB C 1.121 24.788 -1.343 1.00 . A A . 12 LYS CB 1 1
7 4379 1 1 17 ARG CD C 1.043 26.453 -3.177 1.00 . A A . 12 LYS CD 1 1
7 4380 1 1 17 ARG CG C 1.944 25.695 -2.239 1.00 . A A . 12 LYS CG 1 1
7 4381 1 1 17 ARG H H 2.975 26.018 0.568 1.00 . A A . 12 LYS H 1 1
7 4382 1 1 17 ARG HA H 1.216 23.680 0.477 1.00 . A A . 12 LYS HA 1 1
7 4383 1 1 17 ARG HB2 H 0.848 23.915 -1.914 1.00 . A A . 12 LYS HB2 1 1
7 4384 1 1 17 ARG HB3 H 0.223 25.319 -1.058 1.00 . A A . 12 LYS HB3 1 1
7 4385 1 1 17 ARG HD2 H 0.422 27.105 -2.583 1.00 . A A . 12 LYS HD2 1 1
7 4386 1 1 17 ARG HD3 H 1.647 27.038 -3.854 1.00 . A A . 12 LYS HD3 1 1
7 4387 1 1 17 ARG HG2 H 2.493 26.398 -1.629 1.00 . A A . 12 LYS HG2 1 1
7 4388 1 1 17 ARG HG3 H 2.632 25.095 -2.815 1.00 . A A . 12 LYS HG3 1 1
7 4389 1 1 17 ARG N N 2.134 25.511 0.735 1.00 . A A . 12 LYS N 1 1
7 4390 1 1 17 ARG O O 3.157 22.863 -1.429 1.00 . A A . 12 LYS O 1 1
7 4391 1 1 18 VAL C C 5.113 21.629 0.507 1.00 . A A . 13 ARG C 1 1
7 4392 1 1 18 VAL CA C 5.397 23.070 0.125 1.00 . A A . 13 ARG CA 1 1
7 4393 1 1 18 VAL CB C 6.538 23.638 0.960 1.00 . A A . 13 ARG CB 1 1
7 4394 1 1 18 VAL H H 4.134 24.499 1.036 1.00 . A A . 13 ARG H 1 1
7 4395 1 1 18 VAL HA H 5.658 23.114 -0.923 1.00 . A A . 13 ARG HA 1 1
7 4396 1 1 18 VAL N N 4.181 23.830 0.318 1.00 . A A . 13 ARG N 1 1
7 4397 1 1 18 VAL O O 4.416 21.374 1.481 1.00 . A A . 13 ARG O 1 1
7 4398 1 1 19 THR C C 6.381 18.347 -0.288 1.00 . A A . 14 VAL C 1 1
7 4399 1 1 19 THR CA C 5.203 19.301 -0.148 1.00 . A A . 14 VAL CA 1 1
7 4400 1 1 19 THR CB C 4.142 18.976 -1.218 1.00 . A A . 14 VAL CB 1 1
7 4401 1 1 19 THR CG2 C 4.576 19.511 -2.575 1.00 . A A . 14 VAL CG2 1 1
7 4402 1 1 19 THR H H 6.301 20.941 -0.928 1.00 . A A . 14 VAL H 1 1
7 4403 1 1 19 THR HA H 4.754 19.169 0.826 1.00 . A A . 14 VAL HA 1 1
7 4404 1 1 19 THR HB H 4.031 17.905 -1.288 1.00 . A A . 14 VAL HB 1 1
7 4405 1 1 19 THR HG21 H 3.835 19.254 -3.317 1.00 . A A . 14 VAL HG21 1 1
7 4406 1 1 19 THR HG22 H 5.526 19.079 -2.846 1.00 . A A . 14 VAL HG22 1 1
7 4407 1 1 19 THR HG23 H 4.670 20.589 -2.518 1.00 . A A . 14 VAL HG23 1 1
7 4408 1 1 19 THR N N 5.624 20.694 -0.266 1.00 . A A . 14 VAL N 1 1
7 4409 1 1 19 THR O O 6.258 17.249 -0.831 1.00 . A A . 14 VAL O 1 1
7 4410 1 1 20 THR C C 9.659 18.406 1.221 1.00 . A A . 15 THR C 1 1
7 4411 1 1 20 THR CA C 8.757 18.067 0.039 1.00 . A A . 15 THR CA 1 1
7 4412 1 1 20 THR CB C 9.405 18.501 -1.276 1.00 . A A . 15 THR CB 1 1
7 4413 1 1 20 THR CG2 C 10.508 17.573 -1.646 1.00 . A A . 15 THR CG2 1 1
7 4414 1 1 20 THR H H 7.547 19.609 0.697 1.00 . A A . 15 THR H 1 1
7 4415 1 1 20 THR HA H 8.571 16.998 0.012 1.00 . A A . 15 THR HA 1 1
7 4416 1 1 20 THR HB H 9.814 19.479 -1.147 1.00 . A A . 15 THR HB 1 1
7 4417 1 1 20 THR HG1 H 7.650 18.028 -2.044 1.00 . A A . 15 THR HG1 1 1
7 4418 1 1 20 THR HG21 H 10.107 16.581 -1.782 1.00 . A A . 15 THR HG21 1 1
7 4419 1 1 20 THR HG22 H 11.235 17.562 -0.850 1.00 . A A . 15 THR HG22 1 1
7 4420 1 1 20 THR HG23 H 10.969 17.907 -2.560 1.00 . A A . 15 THR HG23 1 1
7 4421 1 1 20 THR N N 7.525 18.779 0.197 1.00 . A A . 15 THR N 1 1
7 4422 1 1 20 THR O O 9.760 19.571 1.615 1.00 . A A . 15 THR O 1 1
7 4423 1 1 20 THR OG1 O 8.433 18.514 -2.330 1.00 . A A . 15 THR OG1 1 1
7 4424 1 1 21 VAL C C 12.370 18.310 2.768 1.00 . A A . 16 THR C 1 1
7 4425 1 1 21 VAL CA C 11.057 17.572 3.014 1.00 . A A . 16 THR CA 1 1
7 4426 1 1 21 VAL CB C 11.372 16.214 3.657 1.00 . A A . 16 THR CB 1 1
7 4427 1 1 21 VAL CG2 C 10.097 15.461 3.999 1.00 . A A . 16 THR CG2 1 1
7 4428 1 1 21 VAL H H 10.241 16.503 1.387 1.00 . A A . 16 THR H 1 1
7 4429 1 1 21 VAL HA H 10.456 18.142 3.707 1.00 . A A . 16 THR HA 1 1
7 4430 1 1 21 VAL HB H 11.929 16.383 4.567 1.00 . A A . 16 THR HB 1 1
7 4431 1 1 21 VAL HG21 H 10.349 14.537 4.498 1.00 . A A . 16 THR HG21 1 1
7 4432 1 1 21 VAL HG22 H 9.555 15.241 3.089 1.00 . A A . 16 THR HG22 1 1
7 4433 1 1 21 VAL HG23 H 9.483 16.066 4.647 1.00 . A A . 16 THR HG23 1 1
7 4434 1 1 21 VAL N N 10.292 17.397 1.792 1.00 . A A . 16 THR N 1 1
7 4435 1 1 21 VAL O O 12.668 18.715 1.643 1.00 . A A . 16 THR O 1 1
7 4436 1 1 22 THR C C 15.408 18.255 2.856 1.00 . A A . 17 VAL C 1 1
7 4437 1 1 22 THR CA C 14.472 19.080 3.723 1.00 . A A . 17 VAL CA 1 1
7 4438 1 1 22 THR CB C 15.130 19.285 5.096 1.00 . A A . 17 VAL CB 1 1
7 4439 1 1 22 THR CG2 C 15.106 17.998 5.910 1.00 . A A . 17 VAL CG2 1 1
7 4440 1 1 22 THR H H 12.848 18.136 4.700 1.00 . A A . 17 VAL H 1 1
7 4441 1 1 22 THR HA H 14.332 20.042 3.272 1.00 . A A . 17 VAL HA 1 1
7 4442 1 1 22 THR HB H 16.158 19.553 4.927 1.00 . A A . 17 VAL HB 1 1
7 4443 1 1 22 THR HG21 H 14.083 17.679 6.050 1.00 . A A . 17 VAL HG21 1 1
7 4444 1 1 22 THR HG22 H 15.563 18.172 6.872 1.00 . A A . 17 VAL HG22 1 1
7 4445 1 1 22 THR HG23 H 15.654 17.230 5.383 1.00 . A A . 17 VAL HG23 1 1
7 4446 1 1 22 THR N N 13.163 18.453 3.822 1.00 . A A . 17 VAL N 1 1
7 4447 1 1 22 THR O O 16.416 18.748 2.350 1.00 . A A . 17 VAL O 1 1
7 4448 1 1 23 GLY C C 15.306 16.096 0.455 1.00 . A A . 18 THR C 1 1
7 4449 1 1 23 GLY CA C 15.834 16.089 1.872 1.00 . A A . 18 THR CA 1 1
7 4450 1 1 23 GLY H H 14.231 16.673 3.104 1.00 . A A . 18 THR H 1 1
7 4451 1 1 23 GLY N N 15.050 16.999 2.677 1.00 . A A . 18 THR N 1 1
7 4452 1 1 23 GLY O O 15.956 15.621 -0.479 1.00 . A A . 18 THR O 1 1
7 4453 1 1 24 THR C C 12.636 15.366 -1.119 1.00 . A A . 19 GLY C 1 1
7 4454 1 1 24 THR CA C 13.443 16.630 -0.953 1.00 . A A . 19 GLY CA 1 1
7 4455 1 1 24 THR H H 13.693 17.110 1.081 1.00 . A A . 19 GLY H 1 1
7 4456 1 1 24 THR N N 14.118 16.658 0.311 1.00 . A A . 19 GLY N 1 1
7 4457 1 1 24 THR O O 12.239 15.017 -2.232 1.00 . A A . 19 GLY O 1 1
7 4458 1 1 25 PRO C C 10.022 14.133 -0.018 1.00 . A A . 20 THR C 1 1
7 4459 1 1 25 PRO CA C 11.443 13.575 -0.033 1.00 . A A . 20 THR CA 1 1
7 4460 1 1 25 PRO CB C 11.639 12.643 1.171 1.00 . A A . 20 THR CB 1 1
7 4461 1 1 25 PRO HA H 11.594 13.006 -0.940 1.00 . A A . 20 THR HA 1 1
7 4462 1 1 25 PRO N N 12.395 14.667 -0.016 1.00 . A A . 20 THR N 1 1
7 4463 1 1 25 PRO O O 9.666 14.888 0.883 1.00 . A A . 20 THR O 1 1
7 4464 1 1 26 CYS C C 7.046 13.905 0.204 1.00 . A A . 21 PRO C 1 1
7 4465 1 1 26 CYS CA C 7.798 14.219 -1.076 1.00 . A A . 21 PRO CA 1 1
7 4466 1 1 26 CYS CB C 7.239 13.363 -2.193 1.00 . A A . 21 PRO CB 1 1
7 4467 1 1 26 CYS HA H 7.685 15.263 -1.324 1.00 . A A . 21 PRO HA 1 1
7 4468 1 1 26 CYS HB2 H 6.920 12.422 -1.782 1.00 . A A . 21 PRO HB2 1 1
7 4469 1 1 26 CYS HB3 H 6.407 13.860 -2.652 1.00 . A A . 21 PRO HB3 1 1
7 4470 1 1 26 CYS N N 9.207 13.815 -1.033 1.00 . A A . 21 PRO N 1 1
7 4471 1 1 26 CYS O O 7.045 12.758 0.675 1.00 . A A . 21 PRO O 1 1
7 4472 1 1 27 GLN C C 4.345 13.852 1.527 1.00 . A A . 22 CYS C 1 1
7 4473 1 1 27 GLN CA C 5.543 14.709 1.909 1.00 . A A . 22 CYS CA 1 1
7 4474 1 1 27 GLN CB C 5.075 16.043 2.482 1.00 . A A . 22 CYS CB 1 1
7 4475 1 1 27 GLN H H 6.549 15.833 0.408 1.00 . A A . 22 CYS H 1 1
7 4476 1 1 27 GLN HA H 6.112 14.187 2.663 1.00 . A A . 22 CYS HA 1 1
7 4477 1 1 27 GLN HB2 H 4.505 16.583 1.745 1.00 . A A . 22 CYS HB2 1 1
7 4478 1 1 27 GLN HB3 H 4.446 15.853 3.341 1.00 . A A . 22 CYS HB3 1 1
7 4479 1 1 27 GLN N N 6.412 14.917 0.763 1.00 . A A . 22 CYS N 1 1
7 4480 1 1 27 GLN O O 3.776 13.989 0.443 1.00 . A A . 22 CYS O 1 1
7 4481 1 1 28 ASP C C 1.608 12.911 2.550 1.00 . A A . 23 GLN C 1 1
7 4482 1 1 28 ASP CA C 2.845 12.092 2.297 1.00 . A A . 23 GLN CA 1 1
7 4483 1 1 28 ASP CB C 2.894 11.000 3.352 1.00 . A A . 23 GLN CB 1 1
7 4484 1 1 28 ASP CG C 1.895 9.875 3.164 1.00 . A A . 23 GLN CG 1 1
7 4485 1 1 28 ASP H H 4.590 12.829 3.209 1.00 . A A . 23 GLN H 1 1
7 4486 1 1 28 ASP HA H 2.814 11.656 1.311 1.00 . A A . 23 GLN HA 1 1
7 4487 1 1 28 ASP HB2 H 3.887 10.575 3.370 1.00 . A A . 23 GLN HB2 1 1
7 4488 1 1 28 ASP HB3 H 2.685 11.457 4.309 1.00 . A A . 23 GLN HB3 1 1
7 4489 1 1 28 ASP N N 4.016 12.937 2.418 1.00 . A A . 23 GLN N 1 1
7 4490 1 1 28 ASP O O 1.678 14.005 3.113 1.00 . A A . 23 GLN O 1 1
7 4491 1 1 29 TRP C C -1.049 12.788 3.939 1.00 . A A . 24 ASP C 1 1
7 4492 1 1 29 TRP CA C -0.768 12.999 2.476 1.00 . A A . 24 ASP CA 1 1
7 4493 1 1 29 TRP CB C -1.911 12.428 1.625 1.00 . A A . 24 ASP CB 1 1
7 4494 1 1 29 TRP CG C -1.810 12.796 0.155 1.00 . A A . 24 ASP CG 1 1
7 4495 1 1 29 TRP H H 0.484 11.453 1.799 1.00 . A A . 24 ASP H 1 1
7 4496 1 1 29 TRP HA H -0.661 14.060 2.281 1.00 . A A . 24 ASP HA 1 1
7 4497 1 1 29 TRP HB2 H -1.904 11.351 1.703 1.00 . A A . 24 ASP HB2 1 1
7 4498 1 1 29 TRP HB3 H -2.851 12.803 2.006 1.00 . A A . 24 ASP HB3 1 1
7 4499 1 1 29 TRP N N 0.479 12.357 2.193 1.00 . A A . 24 ASP N 1 1
7 4500 1 1 29 TRP O O -1.008 11.657 4.432 1.00 . A A . 24 ASP O 1 1
7 4501 1 1 30 ALA C C -2.928 12.942 6.128 1.00 . A A . 25 TRP C 1 1
7 4502 1 1 30 ALA CA C -1.686 13.804 6.037 1.00 . A A . 25 TRP CA 1 1
7 4503 1 1 30 ALA CB C -1.983 15.198 6.567 1.00 . A A . 25 TRP CB 1 1
7 4504 1 1 30 ALA H H -1.155 14.751 4.224 1.00 . A A . 25 TRP H 1 1
7 4505 1 1 30 ALA HA H -0.890 13.355 6.611 1.00 . A A . 25 TRP HA 1 1
7 4506 1 1 30 ALA HB2 H -2.901 15.558 6.127 1.00 . A A . 25 TRP HB2 1 1
7 4507 1 1 30 ALA HB3 H -2.097 15.152 7.636 1.00 . A A . 25 TRP HB3 1 1
7 4508 1 1 30 ALA N N -1.277 13.873 4.647 1.00 . A A . 25 TRP N 1 1
7 4509 1 1 30 ALA O O -3.191 12.286 7.132 1.00 . A A . 25 TRP O 1 1
7 4510 1 1 31 ALA C C -4.536 10.670 4.610 1.00 . A A . 26 ALA C 1 1
7 4511 1 1 31 ALA CA C -4.866 12.140 4.902 1.00 . A A . 26 ALA CA 1 1
7 4512 1 1 31 ALA CB C -5.755 12.699 3.804 1.00 . A A . 26 ALA CB 1 1
7 4513 1 1 31 ALA H H -3.432 13.577 4.318 1.00 . A A . 26 ALA H 1 1
7 4514 1 1 31 ALA HA H -5.414 12.193 5.831 1.00 . A A . 26 ALA HA 1 1
7 4515 1 1 31 ALA HB1 H -6.678 12.140 3.769 1.00 . A A . 26 ALA HB1 1 1
7 4516 1 1 31 ALA HB2 H -5.247 12.615 2.855 1.00 . A A . 26 ALA HB2 1 1
7 4517 1 1 31 ALA HB3 H -5.969 13.737 4.008 1.00 . A A . 26 ALA HB3 1 1
7 4518 1 1 31 ALA N N -3.682 12.963 5.045 1.00 . A A . 26 ALA N 1 1
7 4519 1 1 31 ALA O O -5.347 9.793 4.906 1.00 . A A . 26 ALA O 1 1
7 4520 1 1 32 GLN C C -2.290 8.334 4.710 1.00 . A A . 27 ALA C 1 1
7 4521 1 1 32 GLN CA C -3.073 9.024 3.630 1.00 . A A . 27 ALA CA 1 1
7 4522 1 1 32 GLN CB C -2.301 9.021 2.319 1.00 . A A . 27 ALA CB 1 1
7 4523 1 1 32 GLN H H -2.626 11.040 3.998 1.00 . A A . 27 ALA H 1 1
7 4524 1 1 32 GLN HA H -4.012 8.508 3.481 1.00 . A A . 27 ALA HA 1 1
7 4525 1 1 32 GLN HB2 H -2.884 9.516 1.556 1.00 . A A . 27 ALA HB2 1 1
7 4526 1 1 32 GLN HB3 H -2.106 8.002 2.017 1.00 . A A . 27 ALA HB3 1 1
7 4527 1 1 32 GLN N N -3.354 10.371 4.054 1.00 . A A . 27 ALA N 1 1
7 4528 1 1 32 GLN O O -1.543 8.967 5.422 1.00 . A A . 27 ALA O 1 1
7 4529 1 1 33 GLU C C -0.699 5.530 5.063 1.00 . A A . 28 GLN C 1 1
7 4530 1 1 33 GLU CA C -1.773 6.257 5.811 1.00 . A A . 28 GLN CA 1 1
7 4531 1 1 33 GLU CB C -2.737 5.245 6.435 1.00 . A A . 28 GLN CB 1 1
7 4532 1 1 33 GLU CD C -3.579 6.792 8.200 1.00 . A A . 28 GLN CD 1 1
7 4533 1 1 33 GLU CG C -3.958 5.866 7.078 1.00 . A A . 28 GLN CG 1 1
7 4534 1 1 33 GLU H H -2.999 6.588 4.166 1.00 . A A . 28 GLN H 1 1
7 4535 1 1 33 GLU HA H -1.347 6.910 6.569 1.00 . A A . 28 GLN HA 1 1
7 4536 1 1 33 GLU HB2 H -3.072 4.565 5.666 1.00 . A A . 28 GLN HB2 1 1
7 4537 1 1 33 GLU HB3 H -2.206 4.683 7.190 1.00 . A A . 28 GLN HB3 1 1
7 4538 1 1 33 GLU HG2 H -4.505 6.425 6.332 1.00 . A A . 28 GLN HG2 1 1
7 4539 1 1 33 GLU HG3 H -4.584 5.079 7.473 1.00 . A A . 28 GLN HG3 1 1
7 4540 1 1 33 GLU N N -2.457 7.047 4.819 1.00 . A A . 28 GLN N 1 1
7 4541 1 1 33 GLU O O -0.344 4.394 5.370 1.00 . A A . 28 GLN O 1 1
7 4542 1 1 33 GLU OE1 O -3.426 6.364 9.336 1.00 . A A . 28 GLN OE1 1 1
7 4543 1 1 34 PRO C C 1.520 6.255 2.276 1.00 . A A . 29 GLU C 1 1
7 4544 1 1 34 PRO CA C 0.388 5.499 2.952 1.00 . A A . 29 GLU CA 1 1
7 4545 1 1 34 PRO CB C -0.725 5.211 1.973 1.00 . A A . 29 GLU CB 1 1
7 4546 1 1 34 PRO CD C -2.586 3.653 1.295 1.00 . A A . 29 GLU CD 1 1
7 4547 1 1 34 PRO CG C -1.630 4.067 2.389 1.00 . A A . 29 GLU CG 1 1
7 4548 1 1 34 PRO HA H 0.766 4.593 3.346 1.00 . A A . 29 GLU HA 1 1
7 4549 1 1 34 PRO HB2 H -1.338 6.109 1.923 1.00 . A A . 29 GLU HB2 1 1
7 4550 1 1 34 PRO HB3 H -0.310 4.999 1.007 1.00 . A A . 29 GLU HB3 1 1
7 4551 1 1 34 PRO HG2 H -1.018 3.225 2.661 1.00 . A A . 29 GLU HG2 1 1
7 4552 1 1 34 PRO HG3 H -2.206 4.380 3.249 1.00 . A A . 29 GLU HG3 1 1
7 4553 1 1 34 PRO N N -0.217 6.197 4.037 1.00 . A A . 29 GLU N 1 1
7 4554 1 1 34 PRO O O 1.318 7.348 1.760 1.00 . A A . 29 GLU O 1 1
7 4555 1 1 35 HIS C C 3.357 4.368 4.271 1.00 . A A . 30 PRO C 1 1
7 4556 1 1 35 HIS CA C 2.986 4.328 2.788 1.00 . A A . 30 PRO CA 1 1
7 4557 1 1 35 HIS CB C 4.168 3.850 1.951 1.00 . A A . 30 PRO CB 1 1
7 4558 1 1 35 HIS CG C 4.929 5.093 1.623 1.00 . A A . 30 PRO CG 1 1
7 4559 1 1 35 HIS HA H 2.145 3.666 2.642 1.00 . A A . 30 PRO HA 1 1
7 4560 1 1 35 HIS HB2 H 4.766 3.160 2.529 1.00 . A A . 30 PRO HB2 1 1
7 4561 1 1 35 HIS HB3 H 3.808 3.362 1.056 1.00 . A A . 30 PRO HB3 1 1
7 4562 1 1 35 HIS HD2 H 4.303 7.063 2.179 1.00 . A A . 30 PRO HD2 1 1
7 4563 1 1 35 HIS N N 2.726 5.658 2.233 1.00 . A A . 30 PRO N 1 1
7 4564 1 1 35 HIS O O 4.096 3.520 4.764 1.00 . A A . 30 PRO O 1 1
7 4565 1 1 36 ARG C C 1.758 5.716 7.071 1.00 . A A . 31 HIS C 1 1
7 4566 1 1 36 ARG CA C 3.088 5.527 6.390 1.00 . A A . 31 HIS CA 1 1
7 4567 1 1 36 ARG CB C 4.019 6.713 6.679 1.00 . A A . 31 HIS CB 1 1
7 4568 1 1 36 ARG CG C 5.389 6.524 6.118 1.00 . A A . 31 HIS CG 1 1
7 4569 1 1 36 ARG H H 2.288 6.034 4.512 1.00 . A A . 31 HIS H 1 1
7 4570 1 1 36 ARG HA H 3.539 4.619 6.758 1.00 . A A . 31 HIS HA 1 1
7 4571 1 1 36 ARG HB2 H 3.603 7.611 6.243 1.00 . A A . 31 HIS HB2 1 1
7 4572 1 1 36 ARG HB3 H 4.110 6.846 7.748 1.00 . A A . 31 HIS HB3 1 1
7 4573 1 1 36 ARG HD2 H 6.741 6.131 7.776 1.00 . A A . 31 HIS HD2 1 1
7 4574 1 1 36 ARG N N 2.854 5.372 4.968 1.00 . A A . 31 HIS N 1 1
7 4575 1 1 36 ARG O O 1.118 6.771 6.948 1.00 . A A . 31 HIS O 1 1
7 4576 1 1 37 HIS C C 0.097 5.599 9.600 1.00 . A A . 32 ARG C 1 1
7 4577 1 1 37 HIS CA C 0.007 4.724 8.353 1.00 . A A . 32 ARG CA 1 1
7 4578 1 1 37 HIS CB C -0.528 3.315 8.692 1.00 . A A . 32 ARG CB 1 1
7 4579 1 1 37 HIS CG C 0.162 2.609 9.860 1.00 . A A . 32 ARG CG 1 1
7 4580 1 1 37 HIS H H 1.848 3.868 7.794 1.00 . A A . 32 ARG H 1 1
7 4581 1 1 37 HIS HA H -0.667 5.195 7.629 1.00 . A A . 32 ARG HA 1 1
7 4582 1 1 37 HIS HB2 H -1.578 3.396 8.931 1.00 . A A . 32 ARG HB2 1 1
7 4583 1 1 37 HIS HB3 H -0.421 2.693 7.815 1.00 . A A . 32 ARG HB3 1 1
7 4584 1 1 37 HIS HD2 H 1.401 1.324 8.696 1.00 . A A . 32 ARG HD2 1 1
7 4585 1 1 37 HIS N N 1.301 4.676 7.729 1.00 . A A . 32 ARG N 1 1
7 4586 1 1 37 HIS O O 0.898 5.344 10.496 1.00 . A A . 32 ARG O 1 1
7 4587 1 1 38 SER C C -1.986 8.214 10.993 1.00 . A A . 33 HIS C 1 1
7 4588 1 1 38 SER CA C -0.617 7.603 10.731 1.00 . A A . 33 HIS CA 1 1
7 4589 1 1 38 SER CB C 0.418 8.701 10.434 1.00 . A A . 33 HIS CB 1 1
7 4590 1 1 38 SER H H -1.379 6.771 8.931 1.00 . A A . 33 HIS H 1 1
7 4591 1 1 38 SER HA H -0.308 7.063 11.614 1.00 . A A . 33 HIS HA 1 1
7 4592 1 1 38 SER HB2 H 0.525 9.334 11.304 1.00 . A A . 33 HIS HB2 1 1
7 4593 1 1 38 SER HB3 H 1.371 8.242 10.208 1.00 . A A . 33 HIS HB3 1 1
7 4594 1 1 38 SER N N -0.695 6.649 9.638 1.00 . A A . 33 HIS N 1 1
7 4595 1 1 38 SER O O -2.424 9.149 10.326 1.00 . A A . 33 HIS O 1 1
7 4596 1 1 39 ILE C C -3.745 9.401 13.286 1.00 . A A . 34 SER C 1 1
7 4597 1 1 39 ILE CA C -3.958 8.183 12.377 1.00 . A A . 34 SER CA 1 1
7 4598 1 1 39 ILE CB C -4.750 7.093 13.099 1.00 . A A . 34 SER CB 1 1
7 4599 1 1 39 ILE H H -2.326 6.832 12.343 1.00 . A A . 34 SER H 1 1
7 4600 1 1 39 ILE HA H -4.502 8.495 11.496 1.00 . A A . 34 SER HA 1 1
7 4601 1 1 39 ILE N N -2.674 7.648 11.942 1.00 . A A . 34 SER N 1 1
7 4602 1 1 39 ILE O O -4.537 9.672 14.188 1.00 . A A . 34 SER O 1 1
7 4603 1 1 40 PHE C C -1.745 12.328 12.863 1.00 . A A . 35 ILE C 1 1
7 4604 1 1 40 PHE CA C -2.257 11.264 13.805 1.00 . A A . 35 ILE CA 1 1
7 4605 1 1 40 PHE CB C -1.151 10.896 14.819 1.00 . A A . 35 ILE CB 1 1
7 4606 1 1 40 PHE CD1 C 1.206 9.937 14.996 1.00 . A A . 35 ILE CD1 1 1
7 4607 1 1 40 PHE H H -2.169 9.953 12.197 1.00 . A A . 35 ILE H 1 1
7 4608 1 1 40 PHE HA H -3.113 11.642 14.335 1.00 . A A . 35 ILE HA 1 1
7 4609 1 1 40 PHE N N -2.672 10.137 13.011 1.00 . A A . 35 ILE N 1 1
7 4610 1 1 40 PHE O O -1.185 12.005 11.807 1.00 . A A . 35 ILE O 1 1
7 4611 1 1 41 THR C C -2.213 14.512 11.001 1.00 . A A . 36 PHE C 1 1
7 4612 1 1 41 THR CA C -1.631 14.700 12.397 1.00 . A A . 36 PHE CA 1 1
7 4613 1 1 41 THR CB C -0.131 14.964 12.368 1.00 . A A . 36 PHE CB 1 1
7 4614 1 1 41 THR H H -2.265 13.755 14.152 1.00 . A A . 36 PHE H 1 1
7 4615 1 1 41 THR HA H -2.120 15.539 12.838 1.00 . A A . 36 PHE HA 1 1
7 4616 1 1 41 THR N N -1.933 13.575 13.245 1.00 . A A . 36 PHE N 1 1
7 4617 1 1 41 THR O O -1.527 14.621 9.986 1.00 . A A . 36 PHE O 1 1
7 4618 1 1 42 PRO C C -5.074 15.424 9.643 1.00 . A A . 37 THR C 1 1
7 4619 1 1 42 PRO CA C -4.274 14.134 9.779 1.00 . A A . 37 THR CA 1 1
7 4620 1 1 42 PRO CB C -5.272 12.957 9.816 1.00 . A A . 37 THR CB 1 1
7 4621 1 1 42 PRO HA H -3.613 14.015 8.932 1.00 . A A . 37 THR HA 1 1
7 4622 1 1 42 PRO N N -3.489 14.189 10.990 1.00 . A A . 37 THR N 1 1
7 4623 1 1 42 PRO O O -5.063 16.262 10.551 1.00 . A A . 37 THR O 1 1
7 4624 1 1 43 GLU C C -7.862 16.664 9.393 1.00 . A A . 38 PRO C 1 1
7 4625 1 1 43 GLU CA C -6.717 16.723 8.381 1.00 . A A . 38 PRO CA 1 1
7 4626 1 1 43 GLU CB C -7.277 16.544 6.970 1.00 . A A . 38 PRO CB 1 1
7 4627 1 1 43 GLU CD C -5.726 14.774 7.320 1.00 . A A . 38 PRO CD 1 1
7 4628 1 1 43 GLU CG C -6.301 15.667 6.266 1.00 . A A . 38 PRO CG 1 1
7 4629 1 1 43 GLU HA H -6.213 17.674 8.457 1.00 . A A . 38 PRO HA 1 1
7 4630 1 1 43 GLU HB2 H -8.250 16.081 7.031 1.00 . A A . 38 PRO HB2 1 1
7 4631 1 1 43 GLU HB3 H -7.359 17.507 6.493 1.00 . A A . 38 PRO HB3 1 1
7 4632 1 1 43 GLU HG2 H -6.807 15.082 5.513 1.00 . A A . 38 PRO HG2 1 1
7 4633 1 1 43 GLU HG3 H -5.523 16.269 5.817 1.00 . A A . 38 PRO HG3 1 1
7 4634 1 1 43 GLU N N -5.789 15.606 8.531 1.00 . A A . 38 PRO N 1 1
7 4635 1 1 43 GLU O O -8.507 17.675 9.672 1.00 . A A . 38 PRO O 1 1
7 4636 1 1 44 THR C C -8.896 15.345 12.267 1.00 . A A . 39 GLU C 1 1
7 4637 1 1 44 THR CA C -9.268 15.276 10.796 1.00 . A A . 39 GLU CA 1 1
7 4638 1 1 44 THR CB C -9.928 13.932 10.483 1.00 . A A . 39 GLU CB 1 1
7 4639 1 1 44 THR H H -7.474 14.733 9.803 1.00 . A A . 39 GLU H 1 1
7 4640 1 1 44 THR HA H -9.973 16.066 10.580 1.00 . A A . 39 GLU HA 1 1
7 4641 1 1 44 THR N N -8.104 15.480 9.949 1.00 . A A . 39 GLU N 1 1
7 4642 1 1 44 THR O O -9.727 15.670 13.112 1.00 . A A . 39 GLU O 1 1
7 4643 1 1 45 ASN C C -6.624 16.430 14.305 1.00 . A A . 40 THR C 1 1
7 4644 1 1 45 ASN CA C -7.194 15.066 13.951 1.00 . A A . 40 THR CA 1 1
7 4645 1 1 45 ASN CB C -6.137 13.977 14.206 1.00 . A A . 40 THR CB 1 1
7 4646 1 1 45 ASN H H -7.013 14.816 11.862 1.00 . A A . 40 THR H 1 1
7 4647 1 1 45 ASN HA H -8.045 14.868 14.585 1.00 . A A . 40 THR HA 1 1
7 4648 1 1 45 ASN N N -7.647 15.048 12.575 1.00 . A A . 40 THR N 1 1
7 4649 1 1 45 ASN O O -6.458 16.759 15.480 1.00 . A A . 40 THR O 1 1
7 4650 1 1 46 PRO C C -6.346 19.595 12.556 1.00 . A A . 41 ASN C 1 1
7 4651 1 1 46 PRO CA C -5.746 18.547 13.498 1.00 . A A . 41 ASN CA 1 1
7 4652 1 1 46 PRO CB C -4.230 18.484 13.288 1.00 . A A . 41 ASN CB 1 1
7 4653 1 1 46 PRO CG C -3.530 17.570 14.268 1.00 . A A . 41 ASN CG 1 1
7 4654 1 1 46 PRO HA H -5.947 18.838 14.518 1.00 . A A . 41 ASN HA 1 1
7 4655 1 1 46 PRO HB2 H -4.026 18.131 12.290 1.00 . A A . 41 ASN HB2 1 1
7 4656 1 1 46 PRO HB3 H -3.819 19.475 13.403 1.00 . A A . 41 ASN HB3 1 1
7 4657 1 1 46 PRO N N -6.332 17.230 13.283 1.00 . A A . 41 ASN N 1 1
7 4658 1 1 46 PRO O O -5.606 20.324 11.899 1.00 . A A . 41 ASN O 1 1
7 4659 1 1 47 ARG C C -8.186 22.134 11.957 1.00 . A A . 42 PRO C 1 1
7 4660 1 1 47 ARG CA C -8.359 20.659 11.575 1.00 . A A . 42 PRO CA 1 1
7 4661 1 1 47 ARG CB C -9.843 20.267 11.662 1.00 . A A . 42 PRO CB 1 1
7 4662 1 1 47 ARG CD C -8.663 18.993 13.312 1.00 . A A . 42 PRO CD 1 1
7 4663 1 1 47 ARG CG C -9.886 18.998 12.445 1.00 . A A . 42 PRO CG 1 1
7 4664 1 1 47 ARG HA H -8.012 20.516 10.561 1.00 . A A . 42 PRO HA 1 1
7 4665 1 1 47 ARG HB2 H -10.392 21.051 12.161 1.00 . A A . 42 PRO HB2 1 1
7 4666 1 1 47 ARG HB3 H -10.239 20.126 10.668 1.00 . A A . 42 PRO HB3 1 1
7 4667 1 1 47 ARG HD2 H -8.853 19.499 14.242 1.00 . A A . 42 PRO HD2 1 1
7 4668 1 1 47 ARG HD3 H -8.330 17.982 13.490 1.00 . A A . 42 PRO HD3 1 1
7 4669 1 1 47 ARG HG2 H -10.776 18.973 13.056 1.00 . A A . 42 PRO HG2 1 1
7 4670 1 1 47 ARG HG3 H -9.872 18.152 11.771 1.00 . A A . 42 PRO HG3 1 1
7 4671 1 1 47 ARG N N -7.688 19.728 12.499 1.00 . A A . 42 PRO N 1 1
7 4672 1 1 47 ARG O O -9.069 22.957 11.712 1.00 . A A . 42 PRO O 1 1
7 4673 1 1 48 ALA C C -5.365 24.249 12.430 1.00 . A A . 43 ARG C 1 1
7 4674 1 1 48 ALA CA C -6.750 23.842 12.916 1.00 . A A . 43 ARG CA 1 1
7 4675 1 1 48 ALA CB C -6.857 24.052 14.426 1.00 . A A . 43 ARG CB 1 1
7 4676 1 1 48 ALA H H -6.410 21.763 12.778 1.00 . A A . 43 ARG H 1 1
7 4677 1 1 48 ALA HA H -7.480 24.469 12.428 1.00 . A A . 43 ARG HA 1 1
7 4678 1 1 48 ALA HB2 H -6.625 25.081 14.653 1.00 . A A . 43 ARG HB2 1 1
7 4679 1 1 48 ALA HB3 H -7.871 23.849 14.716 1.00 . A A . 43 ARG HB3 1 1
7 4680 1 1 48 ALA N N -7.052 22.466 12.561 1.00 . A A . 43 ARG N 1 1
7 4681 1 1 48 ALA O O -5.010 25.427 12.463 1.00 . A A . 43 ARG O 1 1
7 4682 1 1 49 GLY C C -3.237 23.472 9.954 1.00 . A A . 44 ALA C 1 1
7 4683 1 1 49 GLY CA C -3.251 23.570 11.469 1.00 . A A . 44 ALA CA 1 1
7 4684 1 1 49 GLY H H -4.904 22.354 11.959 1.00 . A A . 44 ALA H 1 1
7 4685 1 1 49 GLY N N -4.580 23.278 11.974 1.00 . A A . 44 ALA N 1 1
7 4686 1 1 49 GLY O O -2.181 23.492 9.326 1.00 . A A . 44 ALA O 1 1
7 4687 1 1 50 LEU C C -3.902 22.255 7.233 1.00 . A A . 45 GLY C 1 1
7 4688 1 1 50 LEU CA C -4.592 23.397 7.943 1.00 . A A . 45 GLY CA 1 1
7 4689 1 1 50 LEU H H -5.214 23.221 9.951 1.00 . A A . 45 GLY H 1 1
7 4690 1 1 50 LEU N N -4.429 23.353 9.384 1.00 . A A . 45 GLY N 1 1
7 4691 1 1 50 LEU O O -3.258 22.456 6.205 1.00 . A A . 45 GLY O 1 1
7 4692 1 1 51 GLU C C -4.279 19.385 6.035 1.00 . A A . 46 LEU C 1 1
7 4693 1 1 51 GLU CA C -3.419 19.890 7.169 1.00 . A A . 46 LEU CA 1 1
7 4694 1 1 51 GLU CB C -3.196 18.774 8.188 1.00 . A A . 46 LEU CB 1 1
7 4695 1 1 51 GLU CG C -2.298 19.148 9.370 1.00 . A A . 46 LEU CG 1 1
7 4696 1 1 51 GLU H H -4.567 20.952 8.587 1.00 . A A . 46 LEU H 1 1
7 4697 1 1 51 GLU HA H -2.465 20.194 6.767 1.00 . A A . 46 LEU HA 1 1
7 4698 1 1 51 GLU HB2 H -4.159 18.471 8.572 1.00 . A A . 46 LEU HB2 1 1
7 4699 1 1 51 GLU HB3 H -2.754 17.929 7.674 1.00 . A A . 46 LEU HB3 1 1
7 4700 1 1 51 GLU N N -4.035 21.056 7.773 1.00 . A A . 46 LEU N 1 1
7 4701 1 1 51 GLU O O -5.245 18.654 6.246 1.00 . A A . 46 LEU O 1 1
7 4702 1 1 52 LYS C C -3.634 18.731 2.708 1.00 . A A . 47 GLU C 1 1
7 4703 1 1 52 LYS CA C -4.628 19.362 3.661 1.00 . A A . 47 GLU CA 1 1
7 4704 1 1 52 LYS CB C -5.360 20.521 2.996 1.00 . A A . 47 GLU CB 1 1
7 4705 1 1 52 LYS CD C -5.463 22.993 2.551 1.00 . A A . 47 GLU CD 1 1
7 4706 1 1 52 LYS CG C -4.611 21.841 3.034 1.00 . A A . 47 GLU CG 1 1
7 4707 1 1 52 LYS H H -3.243 20.483 4.750 1.00 . A A . 47 GLU H 1 1
7 4708 1 1 52 LYS HA H -5.350 18.617 3.958 1.00 . A A . 47 GLU HA 1 1
7 4709 1 1 52 LYS HB2 H -5.520 20.265 1.967 1.00 . A A . 47 GLU HB2 1 1
7 4710 1 1 52 LYS HB3 H -6.316 20.656 3.480 1.00 . A A . 47 GLU HB3 1 1
7 4711 1 1 52 LYS HG2 H -4.304 22.040 4.050 1.00 . A A . 47 GLU HG2 1 1
7 4712 1 1 52 LYS HG3 H -3.738 21.765 2.402 1.00 . A A . 47 GLU HG3 1 1
7 4713 1 1 52 LYS N N -3.955 19.819 4.843 1.00 . A A . 47 GLU N 1 1
7 4714 1 1 52 LYS O O -2.453 19.088 2.708 1.00 . A A . 47 GLU O 1 1
7 4715 1 1 53 ASN C C -2.020 16.562 1.584 1.00 . A A . 48 LYS C 1 1
7 4716 1 1 53 ASN CA C -3.311 17.070 0.950 1.00 . A A . 48 LYS CA 1 1
7 4717 1 1 53 ASN CB C -3.012 17.949 -0.261 1.00 . A A . 48 LYS CB 1 1
7 4718 1 1 53 ASN CG C -4.210 18.179 -1.175 1.00 . A A . 48 LYS CG 1 1
7 4719 1 1 53 ASN H H -5.091 17.616 1.921 1.00 . A A . 48 LYS H 1 1
7 4720 1 1 53 ASN HA H -3.884 16.219 0.620 1.00 . A A . 48 LYS HA 1 1
7 4721 1 1 53 ASN HB2 H -2.666 18.911 0.093 1.00 . A A . 48 LYS HB2 1 1
7 4722 1 1 53 ASN HB3 H -2.228 17.488 -0.840 1.00 . A A . 48 LYS HB3 1 1
7 4723 1 1 53 ASN N N -4.126 17.799 1.901 1.00 . A A . 48 LYS N 1 1
7 4724 1 1 53 ASN O O -2.051 15.718 2.482 1.00 . A A . 48 LYS O 1 1
7 4725 1 1 54 TYR C C 1.259 17.953 1.898 1.00 . A A . 49 ASN C 1 1
7 4726 1 1 54 TYR CA C 0.400 16.720 1.670 1.00 . A A . 49 ASN CA 1 1
7 4727 1 1 54 TYR CB C 1.101 15.739 0.723 1.00 . A A . 49 ASN CB 1 1
7 4728 1 1 54 TYR CG C 1.494 16.342 -0.617 1.00 . A A . 49 ASN CG 1 1
7 4729 1 1 54 TYR H H -0.930 17.780 0.438 1.00 . A A . 49 ASN H 1 1
7 4730 1 1 54 TYR HA H 0.235 16.234 2.619 1.00 . A A . 49 ASN HA 1 1
7 4731 1 1 54 TYR HB2 H 1.995 15.371 1.200 1.00 . A A . 49 ASN HB2 1 1
7 4732 1 1 54 TYR HB3 H 0.437 14.910 0.539 1.00 . A A . 49 ASN HB3 1 1
7 4733 1 1 54 TYR N N -0.893 17.104 1.142 1.00 . A A . 49 ASN N 1 1
7 4734 1 1 54 TYR O O 2.478 17.862 2.024 1.00 . A A . 49 ASN O 1 1
7 4735 1 1 55 CYS C C 1.912 20.399 3.577 1.00 . A A . 50 TYR C 1 1
7 4736 1 1 55 CYS CA C 1.321 20.371 2.176 1.00 . A A . 50 TYR CA 1 1
7 4737 1 1 55 CYS CB C 0.394 21.578 2.023 1.00 . A A . 50 TYR CB 1 1
7 4738 1 1 55 CYS H H -0.373 19.110 1.876 1.00 . A A . 50 TYR H 1 1
7 4739 1 1 55 CYS HA H 2.119 20.436 1.452 1.00 . A A . 50 TYR HA 1 1
7 4740 1 1 55 CYS HB2 H -0.211 21.663 2.911 1.00 . A A . 50 TYR HB2 1 1
7 4741 1 1 55 CYS HB3 H 1.001 22.467 1.928 1.00 . A A . 50 TYR HB3 1 1
7 4742 1 1 55 CYS N N 0.608 19.110 1.964 1.00 . A A . 50 TYR N 1 1
7 4743 1 1 55 CYS O O 1.196 20.180 4.549 1.00 . A A . 50 TYR O 1 1
7 4744 1 1 56 ARG C C 3.178 21.545 5.972 1.00 . A A . 51 CYS C 1 1
7 4745 1 1 56 ARG CA C 3.909 20.702 4.946 1.00 . A A . 51 CYS CA 1 1
7 4746 1 1 56 ARG CB C 5.316 21.243 4.751 1.00 . A A . 51 CYS CB 1 1
7 4747 1 1 56 ARG H H 3.708 20.922 2.856 1.00 . A A . 51 CYS H 1 1
7 4748 1 1 56 ARG HA H 3.970 19.684 5.302 1.00 . A A . 51 CYS HA 1 1
7 4749 1 1 56 ARG HB2 H 5.257 22.254 4.377 1.00 . A A . 51 CYS HB2 1 1
7 4750 1 1 56 ARG HB3 H 5.827 21.245 5.703 1.00 . A A . 51 CYS HB3 1 1
7 4751 1 1 56 ARG N N 3.205 20.692 3.674 1.00 . A A . 51 CYS N 1 1
7 4752 1 1 56 ARG O O 2.551 22.547 5.628 1.00 . A A . 51 CYS O 1 1
7 4753 1 1 57 ASN C C 3.296 21.666 9.608 1.00 . A A . 52 ARG C 1 1
7 4754 1 1 57 ASN CA C 2.552 21.808 8.305 1.00 . A A . 52 ARG CA 1 1
7 4755 1 1 57 ASN CB C 1.141 21.233 8.469 1.00 . A A . 52 ARG CB 1 1
7 4756 1 1 57 ASN CG C 0.156 21.779 7.464 1.00 . A A . 52 ARG CG 1 1
7 4757 1 1 57 ASN H H 3.864 20.383 7.444 1.00 . A A . 52 ARG H 1 1
7 4758 1 1 57 ASN HA H 2.477 22.855 8.059 1.00 . A A . 52 ARG HA 1 1
7 4759 1 1 57 ASN HB2 H 1.185 20.160 8.353 1.00 . A A . 52 ARG HB2 1 1
7 4760 1 1 57 ASN HB3 H 0.781 21.468 9.461 1.00 . A A . 52 ARG HB3 1 1
7 4761 1 1 57 ASN N N 3.270 21.144 7.228 1.00 . A A . 52 ARG N 1 1
7 4762 1 1 57 ASN O O 4.248 20.901 9.702 1.00 . A A . 52 ARG O 1 1
7 4763 1 1 58 PRO C C 2.340 22.168 12.990 1.00 . A A . 53 ASN C 1 1
7 4764 1 1 58 PRO CA C 3.436 22.216 11.933 1.00 . A A . 53 ASN CA 1 1
7 4765 1 1 58 PRO CB C 4.440 23.317 12.270 1.00 . A A . 53 ASN CB 1 1
7 4766 1 1 58 PRO CG C 5.497 22.814 13.222 1.00 . A A . 53 ASN CG 1 1
7 4767 1 1 58 PRO HA H 3.952 21.266 11.933 1.00 . A A . 53 ASN HA 1 1
7 4768 1 1 58 PRO HB2 H 4.920 23.655 11.365 1.00 . A A . 53 ASN HB2 1 1
7 4769 1 1 58 PRO HB3 H 3.926 24.146 12.740 1.00 . A A . 53 ASN HB3 1 1
7 4770 1 1 58 PRO N N 2.872 22.406 10.615 1.00 . A A . 53 ASN N 1 1
7 4771 1 1 58 PRO O O 2.113 23.148 13.697 1.00 . A A . 53 ASN O 1 1
7 4772 1 1 59 ASP C C 1.152 20.906 15.536 1.00 . A A . 54 PRO C 1 1
7 4773 1 1 59 ASP CA C 0.596 20.849 14.122 1.00 . A A . 54 PRO CA 1 1
7 4774 1 1 59 ASP CB C 0.013 19.462 13.843 1.00 . A A . 54 PRO CB 1 1
7 4775 1 1 59 ASP CG C 0.495 19.084 12.486 1.00 . A A . 54 PRO CG 1 1
7 4776 1 1 59 ASP HA H -0.171 21.588 14.013 1.00 . A A . 54 PRO HA 1 1
7 4777 1 1 59 ASP HB2 H 0.365 18.768 14.592 1.00 . A A . 54 PRO HB2 1 1
7 4778 1 1 59 ASP HB3 H -1.063 19.514 13.875 1.00 . A A . 54 PRO HB3 1 1
7 4779 1 1 59 ASP N N 1.639 21.023 13.113 1.00 . A A . 54 PRO N 1 1
7 4780 1 1 59 ASP O O 0.452 21.279 16.476 1.00 . A A . 54 PRO O 1 1
7 4781 1 1 60 GLY C C 3.710 21.893 17.216 1.00 . A A . 55 ASP C 1 1
7 4782 1 1 60 GLY CA C 3.081 20.546 16.964 1.00 . A A . 55 ASP CA 1 1
7 4783 1 1 60 GLY H H 2.928 20.291 14.875 1.00 . A A . 55 ASP H 1 1
7 4784 1 1 60 GLY N N 2.421 20.549 15.669 1.00 . A A . 55 ASP N 1 1
7 4785 1 1 60 GLY O O 4.006 22.264 18.354 1.00 . A A . 55 ASP O 1 1
7 4786 1 1 61 ASP C C 6.070 23.553 16.659 1.00 . A A . 56 GLY C 1 1
7 4787 1 1 61 ASP CA C 4.683 23.821 16.147 1.00 . A A . 56 GLY CA 1 1
7 4788 1 1 61 ASP H H 3.526 22.310 15.280 1.00 . A A . 56 GLY H 1 1
7 4789 1 1 61 ASP N N 3.910 22.614 16.124 1.00 . A A . 56 GLY N 1 1
7 4790 1 1 61 ASP O O 6.568 24.267 17.526 1.00 . A A . 56 GLY O 1 1
7 4791 1 1 62 VAL C C 8.885 23.424 16.236 1.00 . A A . 57 ASP C 1 1
7 4792 1 1 62 VAL CA C 8.059 22.164 16.404 1.00 . A A . 57 ASP CA 1 1
7 4793 1 1 62 VAL CB C 8.570 21.101 15.427 1.00 . A A . 57 ASP CB 1 1
7 4794 1 1 62 VAL H H 6.133 21.860 15.580 1.00 . A A . 57 ASP H 1 1
7 4795 1 1 62 VAL HA H 8.143 21.806 17.414 1.00 . A A . 57 ASP HA 1 1
7 4796 1 1 62 VAL N N 6.664 22.474 16.147 1.00 . A A . 57 ASP N 1 1
7 4797 1 1 62 VAL O O 8.766 24.111 15.218 1.00 . A A . 57 ASP O 1 1
7 4798 1 1 63 GLY C C 11.540 24.949 16.130 1.00 . A A . 58 VAL C 1 1
7 4799 1 1 63 GLY CA C 10.507 24.932 17.258 1.00 . A A . 58 VAL CA 1 1
7 4800 1 1 63 GLY H H 9.816 23.065 17.959 1.00 . A A . 58 VAL H 1 1
7 4801 1 1 63 GLY N N 9.721 23.706 17.226 1.00 . A A . 58 VAL N 1 1
7 4802 1 1 63 GLY O O 12.219 25.951 15.902 1.00 . A A . 58 VAL O 1 1
7 4803 1 1 64 GLY C C 11.979 24.139 13.026 1.00 . A A . 59 GLY C 1 1
7 4804 1 1 64 GLY CA C 12.587 23.732 14.343 1.00 . A A . 59 GLY CA 1 1
7 4805 1 1 64 GLY H H 11.021 23.092 15.592 1.00 . A A . 59 GLY H 1 1
7 4806 1 1 64 GLY HA2 H 13.427 24.372 14.559 1.00 . A A . 59 GLY HA2 1 1
7 4807 1 1 64 GLY HA3 H 12.928 22.710 14.272 1.00 . A A . 59 GLY HA3 1 1
7 4808 1 1 64 GLY N N 11.634 23.838 15.413 1.00 . A A . 59 GLY N 1 1
7 4809 1 1 64 GLY O O 12.696 24.478 12.084 1.00 . A A . 59 GLY O 1 1
7 4810 1 1 65 PRO C C 8.996 23.472 11.289 1.00 . A A . 60 GLY C 1 1
7 4811 1 1 65 PRO CA C 10.001 24.500 11.725 1.00 . A A . 60 GLY CA 1 1
7 4812 1 1 65 PRO N N 10.653 24.117 12.953 1.00 . A A . 60 GLY N 1 1
7 4813 1 1 65 PRO O O 8.820 22.456 11.963 1.00 . A A . 60 GLY O 1 1
7 4814 1 1 66 TRP C C 7.792 21.509 9.183 1.00 . A A . 61 PRO C 1 1
7 4815 1 1 66 TRP CA C 7.253 22.823 9.709 1.00 . A A . 61 PRO CA 1 1
7 4816 1 1 66 TRP CB C 6.581 23.615 8.597 1.00 . A A . 61 PRO CB 1 1
7 4817 1 1 66 TRP CG C 7.664 24.468 8.059 1.00 . A A . 61 PRO CG 1 1
7 4818 1 1 66 TRP HA H 6.542 22.628 10.499 1.00 . A A . 61 PRO HA 1 1
7 4819 1 1 66 TRP HB2 H 6.199 22.939 7.845 1.00 . A A . 61 PRO HB2 1 1
7 4820 1 1 66 TRP HB3 H 5.774 24.208 9.002 1.00 . A A . 61 PRO HB3 1 1
7 4821 1 1 66 TRP N N 8.317 23.700 10.162 1.00 . A A . 61 PRO N 1 1
7 4822 1 1 66 TRP O O 8.951 21.402 8.772 1.00 . A A . 61 PRO O 1 1
7 4823 1 1 67 CYS C C 6.184 18.503 8.129 1.00 . A A . 62 TRP C 1 1
7 4824 1 1 67 CYS CA C 7.310 19.181 8.869 1.00 . A A . 62 TRP CA 1 1
7 4825 1 1 67 CYS CB C 7.612 18.430 10.172 1.00 . A A . 62 TRP CB 1 1
7 4826 1 1 67 CYS H H 5.980 20.726 9.329 1.00 . A A . 62 TRP H 1 1
7 4827 1 1 67 CYS HA H 8.192 19.199 8.248 1.00 . A A . 62 TRP HA 1 1
7 4828 1 1 67 CYS HB2 H 7.839 17.399 9.945 1.00 . A A . 62 TRP HB2 1 1
7 4829 1 1 67 CYS HB3 H 8.466 18.885 10.655 1.00 . A A . 62 TRP HB3 1 1
7 4830 1 1 67 CYS N N 6.929 20.532 9.163 1.00 . A A . 62 TRP N 1 1
7 4831 1 1 67 CYS O O 5.206 19.144 7.735 1.00 . A A . 62 TRP O 1 1
7 4832 1 1 68 TYR C C 5.668 14.960 7.479 1.00 . A A . 63 CYS C 1 1
7 4833 1 1 68 TYR CA C 5.338 16.421 7.275 1.00 . A A . 63 CYS CA 1 1
7 4834 1 1 68 TYR CB C 5.300 16.767 5.789 1.00 . A A . 63 CYS CB 1 1
7 4835 1 1 68 TYR H H 7.137 16.786 8.286 1.00 . A A . 63 CYS H 1 1
7 4836 1 1 68 TYR HA H 4.377 16.635 7.718 1.00 . A A . 63 CYS HA 1 1
7 4837 1 1 68 TYR HB2 H 4.495 16.223 5.323 1.00 . A A . 63 CYS HB2 1 1
7 4838 1 1 68 TYR HB3 H 5.117 17.826 5.682 1.00 . A A . 63 CYS HB3 1 1
7 4839 1 1 68 TYR N N 6.332 17.221 7.943 1.00 . A A . 63 CYS N 1 1
7 4840 1 1 68 TYR O O 6.627 14.629 8.168 1.00 . A A . 63 CYS O 1 1
7 4841 1 1 69 THR C C 5.785 12.401 5.512 1.00 . A A . 64 TYR C 1 1
7 4842 1 1 69 THR CA C 5.211 12.685 6.867 1.00 . A A . 64 TYR CA 1 1
7 4843 1 1 69 THR CB C 3.987 11.828 7.157 1.00 . A A . 64 TYR CB 1 1
7 4844 1 1 69 THR H H 4.080 14.406 6.420 1.00 . A A . 64 TYR H 1 1
7 4845 1 1 69 THR HA H 5.966 12.497 7.617 1.00 . A A . 64 TYR HA 1 1
7 4846 1 1 69 THR N N 4.879 14.091 6.894 1.00 . A A . 64 TYR N 1 1
7 4847 1 1 69 THR O O 5.398 13.046 4.551 1.00 . A A . 64 TYR O 1 1
7 4848 1 1 70 THR C C 6.873 10.131 3.420 1.00 . A A . 65 THR C 1 1
7 4849 1 1 70 THR CA C 7.410 11.336 4.150 1.00 . A A . 65 THR CA 1 1
7 4850 1 1 70 THR CB C 8.931 11.170 4.341 1.00 . A A . 65 THR CB 1 1
7 4851 1 1 70 THR CG2 C 9.440 12.045 5.473 1.00 . A A . 65 THR CG2 1 1
7 4852 1 1 70 THR H H 6.934 10.896 6.171 1.00 . A A . 65 THR H 1 1
7 4853 1 1 70 THR HA H 7.233 12.222 3.556 1.00 . A A . 65 THR HA 1 1
7 4854 1 1 70 THR HB H 9.428 11.466 3.427 1.00 . A A . 65 THR HB 1 1
7 4855 1 1 70 THR HG1 H 9.370 9.678 5.570 1.00 . A A . 65 THR HG1 1 1
7 4856 1 1 70 THR HG21 H 8.981 11.735 6.402 1.00 . A A . 65 THR HG21 1 1
7 4857 1 1 70 THR HG22 H 9.188 13.077 5.275 1.00 . A A . 65 THR HG22 1 1
7 4858 1 1 70 THR HG23 H 10.513 11.944 5.551 1.00 . A A . 65 THR HG23 1 1
7 4859 1 1 70 THR N N 6.722 11.493 5.409 1.00 . A A . 65 THR N 1 1
7 4860 1 1 70 THR O O 6.400 9.185 4.042 1.00 . A A . 65 THR O 1 1
7 4861 1 1 70 THR OG1 O 9.239 9.801 4.623 1.00 . A A . 65 THR OG1 1 1
7 4862 1 1 71 ASN C C 7.979 8.167 1.190 1.00 . A A . 66 THR C 1 1
7 4863 1 1 71 ASN CA C 6.676 8.975 1.323 1.00 . A A . 66 THR CA 1 1
7 4864 1 1 71 ASN CB C 6.106 9.332 -0.064 1.00 . A A . 66 THR CB 1 1
7 4865 1 1 71 ASN H H 7.061 11.031 1.643 1.00 . A A . 66 THR H 1 1
7 4866 1 1 71 ASN HA H 5.946 8.378 1.850 1.00 . A A . 66 THR HA 1 1
7 4867 1 1 71 ASN N N 6.910 10.170 2.104 1.00 . A A . 66 THR N 1 1
7 4868 1 1 71 ASN O O 8.211 7.480 0.197 1.00 . A A . 66 THR O 1 1
7 4869 1 1 72 PRO C C 10.141 6.490 3.277 1.00 . A A . 67 ASN C 1 1
7 4870 1 1 72 PRO CA C 10.130 7.620 2.249 1.00 . A A . 67 ASN CA 1 1
7 4871 1 1 72 PRO CB C 11.187 8.666 2.623 1.00 . A A . 67 ASN CB 1 1
7 4872 1 1 72 PRO CG C 12.617 8.182 2.536 1.00 . A A . 67 ASN CG 1 1
7 4873 1 1 72 PRO HA H 10.341 7.224 1.272 1.00 . A A . 67 ASN HA 1 1
7 4874 1 1 72 PRO HB2 H 11.085 9.511 1.959 1.00 . A A . 67 ASN HB2 1 1
7 4875 1 1 72 PRO HB3 H 11.009 8.998 3.634 1.00 . A A . 67 ASN HB3 1 1
7 4876 1 1 72 PRO N N 8.817 8.263 2.224 1.00 . A A . 67 ASN N 1 1
7 4877 1 1 72 PRO O O 9.888 6.722 4.458 1.00 . A A . 67 ASN O 1 1
7 4878 1 1 73 ARG C C 11.606 4.131 4.777 1.00 . A A . 68 PRO C 1 1
7 4879 1 1 73 ARG CA C 10.472 4.087 3.751 1.00 . A A . 68 PRO CA 1 1
7 4880 1 1 73 ARG CB C 10.655 2.903 2.796 1.00 . A A . 68 PRO CB 1 1
7 4881 1 1 73 ARG CD C 10.782 4.885 1.465 1.00 . A A . 68 PRO CD 1 1
7 4882 1 1 73 ARG CG C 11.313 3.483 1.592 1.00 . A A . 68 PRO CG 1 1
7 4883 1 1 73 ARG HA H 9.540 3.985 4.275 1.00 . A A . 68 PRO HA 1 1
7 4884 1 1 73 ARG HB2 H 11.276 2.152 3.264 1.00 . A A . 68 PRO HB2 1 1
7 4885 1 1 73 ARG HB3 H 9.693 2.482 2.554 1.00 . A A . 68 PRO HB3 1 1
7 4886 1 1 73 ARG HD2 H 11.542 5.542 1.067 1.00 . A A . 68 PRO HD2 1 1
7 4887 1 1 73 ARG HD3 H 9.903 4.900 0.841 1.00 . A A . 68 PRO HD3 1 1
7 4888 1 1 73 ARG HG2 H 12.384 3.497 1.728 1.00 . A A . 68 PRO HG2 1 1
7 4889 1 1 73 ARG HG3 H 11.052 2.905 0.717 1.00 . A A . 68 PRO HG3 1 1
7 4890 1 1 73 ARG N N 10.448 5.253 2.853 1.00 . A A . 68 PRO N 1 1
7 4891 1 1 73 ARG O O 11.778 3.201 5.566 1.00 . A A . 68 PRO O 1 1
7 4892 1 1 74 LYS C C 12.877 6.033 7.026 1.00 . A A . 69 ARG C 1 1
7 4893 1 1 74 LYS CA C 13.422 5.416 5.745 1.00 . A A . 69 ARG CA 1 1
7 4894 1 1 74 LYS CB C 14.495 6.313 5.158 1.00 . A A . 69 ARG CB 1 1
7 4895 1 1 74 LYS CD C 16.189 4.495 4.882 1.00 . A A . 69 ARG CD 1 1
7 4896 1 1 74 LYS CG C 15.404 5.593 4.183 1.00 . A A . 69 ARG CG 1 1
7 4897 1 1 74 LYS H H 12.261 5.864 4.039 1.00 . A A . 69 ARG H 1 1
7 4898 1 1 74 LYS HA H 13.858 4.458 5.978 1.00 . A A . 69 ARG HA 1 1
7 4899 1 1 74 LYS HB2 H 14.011 7.127 4.636 1.00 . A A . 69 ARG HB2 1 1
7 4900 1 1 74 LYS HB3 H 15.097 6.714 5.959 1.00 . A A . 69 ARG HB3 1 1
7 4901 1 1 74 LYS HD2 H 15.507 3.708 5.167 1.00 . A A . 69 ARG HD2 1 1
7 4902 1 1 74 LYS HD3 H 16.925 4.101 4.196 1.00 . A A . 69 ARG HD3 1 1
7 4903 1 1 74 LYS HG2 H 14.792 5.154 3.405 1.00 . A A . 69 ARG HG2 1 1
7 4904 1 1 74 LYS HG3 H 16.094 6.305 3.749 1.00 . A A . 69 ARG HG3 1 1
7 4905 1 1 74 LYS N N 12.377 5.206 4.761 1.00 . A A . 69 ARG N 1 1
7 4906 1 1 74 LYS O O 13.076 5.494 8.116 1.00 . A A . 69 ARG O 1 1
7 4907 1 1 75 LEU C C 10.187 8.114 7.936 1.00 . A A . 70 LYS C 1 1
7 4908 1 1 75 LEU CA C 11.684 7.868 8.056 1.00 . A A . 70 LYS CA 1 1
7 4909 1 1 75 LEU CB C 12.434 9.200 8.242 1.00 . A A . 70 LYS CB 1 1
7 4910 1 1 75 LEU CG C 12.232 10.207 7.115 1.00 . A A . 70 LYS CG 1 1
7 4911 1 1 75 LEU H H 11.965 7.480 5.997 1.00 . A A . 70 LYS H 1 1
7 4912 1 1 75 LEU HA H 11.862 7.247 8.923 1.00 . A A . 70 LYS HA 1 1
7 4913 1 1 75 LEU HB2 H 12.105 9.655 9.163 1.00 . A A . 70 LYS HB2 1 1
7 4914 1 1 75 LEU HB3 H 13.493 8.987 8.316 1.00 . A A . 70 LYS HB3 1 1
7 4915 1 1 75 LEU N N 12.178 7.149 6.894 1.00 . A A . 70 LYS N 1 1
7 4916 1 1 75 LEU O O 9.647 8.238 6.840 1.00 . A A . 70 LYS O 1 1
7 4917 1 1 76 TYR C C 7.748 9.828 8.862 1.00 . A A . 71 LEU C 1 1
7 4918 1 1 76 TYR CA C 8.087 8.378 9.142 1.00 . A A . 71 LEU CA 1 1
7 4919 1 1 76 TYR CB C 7.562 7.966 10.524 1.00 . A A . 71 LEU CB 1 1
7 4920 1 1 76 TYR CD1 C 5.225 7.276 9.900 1.00 . A A . 71 LEU CD1 1 1
7 4921 1 1 76 TYR CD2 C 5.732 7.993 12.237 1.00 . A A . 71 LEU CD2 1 1
7 4922 1 1 76 TYR CG C 6.067 8.198 10.768 1.00 . A A . 71 LEU CG 1 1
7 4923 1 1 76 TYR H H 10.037 8.080 9.918 1.00 . A A . 71 LEU H 1 1
7 4924 1 1 76 TYR HA H 7.622 7.769 8.381 1.00 . A A . 71 LEU HA 1 1
7 4925 1 1 76 TYR HB2 H 7.766 6.913 10.659 1.00 . A A . 71 LEU HB2 1 1
7 4926 1 1 76 TYR HB3 H 8.113 8.519 11.270 1.00 . A A . 71 LEU HB3 1 1
7 4927 1 1 76 TYR N N 9.529 8.173 9.078 1.00 . A A . 71 LEU N 1 1
7 4928 1 1 76 TYR O O 6.833 10.125 8.095 1.00 . A A . 71 LEU O 1 1
7 4929 1 1 77 ASP C C 9.603 12.868 9.199 1.00 . A A . 72 TYR C 1 1
7 4930 1 1 77 ASP CA C 8.277 12.139 9.260 1.00 . A A . 72 TYR CA 1 1
7 4931 1 1 77 ASP CB C 7.382 12.715 10.370 1.00 . A A . 72 TYR CB 1 1
7 4932 1 1 77 ASP CG C 8.086 13.060 11.666 1.00 . A A . 72 TYR CG 1 1
7 4933 1 1 77 ASP H H 9.262 10.435 10.007 1.00 . A A . 72 TYR H 1 1
7 4934 1 1 77 ASP HA H 7.775 12.262 8.309 1.00 . A A . 72 TYR HA 1 1
7 4935 1 1 77 ASP HB2 H 6.918 13.619 10.005 1.00 . A A . 72 TYR HB2 1 1
7 4936 1 1 77 ASP HB3 H 6.608 11.995 10.596 1.00 . A A . 72 TYR HB3 1 1
7 4937 1 1 77 ASP N N 8.512 10.726 9.449 1.00 . A A . 72 TYR N 1 1
7 4938 1 1 77 ASP O O 10.624 12.363 9.672 1.00 . A A . 72 TYR O 1 1
7 4939 1 1 78 TYR C C 10.381 16.296 8.316 1.00 . A A . 73 ASP C 1 1
7 4940 1 1 78 TYR CA C 10.777 14.834 8.392 1.00 . A A . 73 ASP CA 1 1
7 4941 1 1 78 TYR CB C 11.446 14.394 7.083 1.00 . A A . 73 ASP CB 1 1
7 4942 1 1 78 TYR CG C 12.904 14.799 6.949 1.00 . A A . 73 ASP CG 1 1
7 4943 1 1 78 TYR H H 8.713 14.395 8.303 1.00 . A A . 73 ASP H 1 1
7 4944 1 1 78 TYR HA H 11.451 14.680 9.220 1.00 . A A . 73 ASP HA 1 1
7 4945 1 1 78 TYR HB2 H 11.400 13.325 7.019 1.00 . A A . 73 ASP HB2 1 1
7 4946 1 1 78 TYR HB3 H 10.899 14.819 6.253 1.00 . A A . 73 ASP HB3 1 1
7 4947 1 1 78 TYR N N 9.577 14.042 8.609 1.00 . A A . 73 ASP N 1 1
7 4948 1 1 78 TYR O O 9.199 16.614 8.285 1.00 . A A . 73 ASP O 1 1
7 4949 1 1 79 CYS C C 11.092 19.080 6.803 1.00 . A A . 74 TYR C 1 1
7 4950 1 1 79 CYS CA C 11.097 18.601 8.238 1.00 . A A . 74 TYR CA 1 1
7 4951 1 1 79 CYS CB C 12.159 19.366 9.023 1.00 . A A . 74 TYR CB 1 1
7 4952 1 1 79 CYS H H 12.288 16.844 8.252 1.00 . A A . 74 TYR H 1 1
7 4953 1 1 79 CYS HA H 10.128 18.782 8.677 1.00 . A A . 74 TYR HA 1 1
7 4954 1 1 79 CYS HB2 H 13.134 19.091 8.648 1.00 . A A . 74 TYR HB2 1 1
7 4955 1 1 79 CYS HB3 H 12.011 20.421 8.872 1.00 . A A . 74 TYR HB3 1 1
7 4956 1 1 79 CYS N N 11.357 17.172 8.280 1.00 . A A . 74 TYR N 1 1
7 4957 1 1 79 CYS O O 11.698 18.456 5.942 1.00 . A A . 74 TYR O 1 1
7 4958 1 1 80 ASP C C 11.188 22.023 5.158 1.00 . A A . 75 CYS C 1 1
7 4959 1 1 80 ASP CA C 10.352 20.758 5.217 1.00 . A A . 75 CYS CA 1 1
7 4960 1 1 80 ASP CB C 8.913 21.072 4.829 1.00 . A A . 75 CYS CB 1 1
7 4961 1 1 80 ASP H H 9.903 20.608 7.281 1.00 . A A . 75 CYS H 1 1
7 4962 1 1 80 ASP HA H 10.756 20.035 4.520 1.00 . A A . 75 CYS HA 1 1
7 4963 1 1 80 ASP HB2 H 8.494 21.749 5.555 1.00 . A A . 75 CYS HB2 1 1
7 4964 1 1 80 ASP HB3 H 8.897 21.543 3.856 1.00 . A A . 75 CYS HB3 1 1
7 4965 1 1 80 ASP N N 10.398 20.175 6.549 1.00 . A A . 75 CYS N 1 1
7 4966 1 1 80 ASP O O 11.630 22.533 6.186 1.00 . A A . 75 CYS O 1 1
7 4967 1 1 81 VAL C C 11.321 24.829 3.109 1.00 . A A . 76 ASP C 1 1
7 4968 1 1 81 VAL CA C 12.166 23.757 3.778 1.00 . A A . 76 ASP CA 1 1
7 4969 1 1 81 VAL CB C 13.436 23.488 2.961 1.00 . A A . 76 ASP CB 1 1
7 4970 1 1 81 VAL H H 10.964 22.123 3.177 1.00 . A A . 76 ASP H 1 1
7 4971 1 1 81 VAL HA H 12.447 24.105 4.759 1.00 . A A . 76 ASP HA 1 1
7 4972 1 1 81 VAL N N 11.379 22.547 3.957 1.00 . A A . 76 ASP N 1 1
7 4973 1 1 81 VAL O O 11.569 25.227 1.967 1.00 . A A . 76 ASP O 1 1
7 4974 1 1 82 PRO C C 9.956 27.646 3.981 1.00 . A A . 77 VAL C 1 1
7 4975 1 1 82 PRO CA C 9.463 26.355 3.357 1.00 . A A . 77 VAL CA 1 1
7 4976 1 1 82 PRO CB C 7.970 26.139 3.687 1.00 . A A . 77 VAL CB 1 1
7 4977 1 1 82 PRO HA H 9.568 26.426 2.285 1.00 . A A . 77 VAL HA 1 1
7 4978 1 1 82 PRO N N 10.289 25.257 3.812 1.00 . A A . 77 VAL N 1 1
7 4979 1 1 82 PRO O O 10.207 27.714 5.183 1.00 . A A . 77 VAL O 1 1
7 4980 1 1 83 GLN C C 9.872 30.596 4.690 1.00 . A A . 78 PRO C 1 1
7 4981 1 1 83 GLN CA C 10.651 29.967 3.563 1.00 . A A . 78 PRO CA 1 1
7 4982 1 1 83 GLN CB C 10.551 30.830 2.296 1.00 . A A . 78 PRO CB 1 1
7 4983 1 1 83 GLN CD C 9.804 28.641 1.717 1.00 . A A . 78 PRO CD 1 1
7 4984 1 1 83 GLN CG C 9.632 30.088 1.381 1.00 . A A . 78 PRO CG 1 1
7 4985 1 1 83 GLN HA H 11.681 29.892 3.879 1.00 . A A . 78 PRO HA 1 1
7 4986 1 1 83 GLN HB2 H 10.152 31.801 2.553 1.00 . A A . 78 PRO HB2 1 1
7 4987 1 1 83 GLN HB3 H 11.532 30.945 1.859 1.00 . A A . 78 PRO HB3 1 1
7 4988 1 1 83 GLN HG2 H 8.605 30.389 1.555 1.00 . A A . 78 PRO HG2 1 1
7 4989 1 1 83 GLN HG3 H 9.909 30.272 0.354 1.00 . A A . 78 PRO HG3 1 1
7 4990 1 1 83 GLN N N 10.121 28.671 3.148 1.00 . A A . 78 PRO N 1 1
7 4991 1 1 83 GLN O O 8.674 30.362 4.870 1.00 . A A . 78 PRO O 1 1
7 4992 1 1 84 CYS C C 9.174 33.238 6.091 1.00 . A A . 79 GLN C 1 1
7 4993 1 1 84 CYS CA C 10.034 32.082 6.571 1.00 . A A . 79 GLN CA 1 1
7 4994 1 1 84 CYS CB C 11.164 32.564 7.481 1.00 . A A . 79 GLN CB 1 1
7 4995 1 1 84 CYS H H 11.529 31.537 5.220 1.00 . A A . 79 GLN H 1 1
7 4996 1 1 84 CYS HA H 9.414 31.386 7.116 1.00 . A A . 79 GLN HA 1 1
7 4997 1 1 84 CYS HB2 H 11.700 31.704 7.849 1.00 . A A . 79 GLN HB2 1 1
7 4998 1 1 84 CYS HB3 H 11.837 33.188 6.913 1.00 . A A . 79 GLN HB3 1 1
7 4999 1 1 84 CYS N N 10.585 31.394 5.446 1.00 . A A . 79 GLN N 1 1
7 5000 1 1 84 CYS O O 9.665 34.197 5.497 1.00 . A A . 79 GLN O 1 1
7 5001 1 1 85 ALA C C 7.040 35.319 6.812 1.00 . A A . 80 CYS C 1 1
7 5002 1 1 85 ALA CA C 6.931 34.114 5.901 1.00 . A A . 80 CYS CA 1 1
7 5003 1 1 85 ALA CB C 5.516 33.549 5.941 1.00 . A A . 80 CYS CB 1 1
7 5004 1 1 85 ALA H H 7.560 32.326 6.817 1.00 . A A . 80 CYS H 1 1
7 5005 1 1 85 ALA HA H 7.173 34.396 4.890 1.00 . A A . 80 CYS HA 1 1
7 5006 1 1 85 ALA HB2 H 5.564 32.473 5.859 1.00 . A A . 80 CYS HB2 1 1
7 5007 1 1 85 ALA HB3 H 5.060 33.810 6.885 1.00 . A A . 80 CYS HB3 1 1
7 5008 1 1 85 ALA N N 7.882 33.114 6.324 1.00 . A A . 80 CYS N 1 1
7 5009 1 1 85 ALA O O 6.933 36.465 6.374 1.00 . A A . 80 CYS O 1 1
7 5010 1 1 86 ALA C C 8.978 36.478 9.136 1.00 . A A . 81 ALA C 1 1
7 5011 1 1 86 ALA CA C 7.496 36.107 9.067 1.00 . A A . 81 ALA CA 1 1
7 5012 1 1 86 ALA CB C 6.985 35.688 10.439 1.00 . A A . 81 ALA CB 1 1
7 5013 1 1 86 ALA H H 7.288 34.097 8.384 1.00 . A A . 81 ALA H 1 1
7 5014 1 1 86 ALA HA H 6.934 36.975 8.750 1.00 . A A . 81 ALA HA 1 1
7 5015 1 1 86 ALA HB1 H 5.939 35.426 10.369 1.00 . A A . 81 ALA HB1 1 1
7 5016 1 1 86 ALA HB2 H 7.106 36.507 11.133 1.00 . A A . 81 ALA HB2 1 1
7 5017 1 1 86 ALA HB3 H 7.548 34.834 10.787 1.00 . A A . 81 ALA HB3 1 1
7 5018 1 1 86 ALA N N 7.272 35.046 8.089 1.00 . A A . 81 ALA N 1 1
7 5019 1 1 86 ALA O O 9.543 36.644 10.218 1.00 . A A . 81 ALA O 1 1
8 5020 1 1 6 MET C C 5.453 30.358 4.839 1.00 . A A . 1 CYS C 1 1
8 5021 1 1 6 MET CA C 6.105 30.464 3.463 1.00 . A A . 1 CYS CA 1 1
8 5022 1 1 6 MET CB C 6.769 31.832 3.267 1.00 . A A . 1 CYS CB 1 1
8 5023 1 1 6 MET H H 4.179 30.402 2.630 1.00 . A A . 1 CYS H 1 1
8 5024 1 1 6 MET HA H 6.856 29.695 3.374 1.00 . A A . 1 CYS HA 1 1
8 5025 1 1 6 MET HB2 H 7.004 32.247 4.235 1.00 . A A . 1 CYS HB2 1 1
8 5026 1 1 6 MET HB3 H 7.687 31.698 2.711 1.00 . A A . 1 CYS HB3 1 1
8 5027 1 1 6 MET N N 5.124 30.242 2.427 1.00 . A A . 1 CYS N 1 1
8 5028 1 1 6 MET O O 4.239 30.515 4.979 1.00 . A A . 1 CYS O 1 1
8 5029 1 1 7 PHE C C 5.886 31.143 8.072 1.00 . A A . 2 MET C 1 1
8 5030 1 1 7 PHE CA C 5.746 29.898 7.219 1.00 . A A . 2 MET CA 1 1
8 5031 1 1 7 PHE CB C 6.463 28.758 7.942 1.00 . A A . 2 MET CB 1 1
8 5032 1 1 7 PHE CG C 7.981 28.879 7.893 1.00 . A A . 2 MET CG 1 1
8 5033 1 1 7 PHE H H 7.224 29.934 5.667 1.00 . A A . 2 MET H 1 1
8 5034 1 1 7 PHE HA H 4.705 29.668 7.146 1.00 . A A . 2 MET HA 1 1
8 5035 1 1 7 PHE HB2 H 6.157 28.761 8.985 1.00 . A A . 2 MET HB2 1 1
8 5036 1 1 7 PHE HB3 H 6.174 27.820 7.493 1.00 . A A . 2 MET HB3 1 1
8 5037 1 1 7 PHE HE1 H 10.715 29.333 8.816 1.00 . A A . 2 MET HE1 1 1
8 5038 1 1 7 PHE HE2 H 10.728 27.861 7.846 1.00 . A A . 2 MET HE2 1 1
8 5039 1 1 7 PHE N N 6.261 30.072 5.853 1.00 . A A . 2 MET N 1 1
8 5040 1 1 7 PHE O O 6.759 31.963 7.857 1.00 . A A . 2 MET O 1 1
8 5041 1 1 8 GLY C C 5.498 31.805 11.348 1.00 . A A . 3 PHE C 1 1
8 5042 1 1 8 GLY CA C 5.053 32.342 10.003 1.00 . A A . 3 PHE CA 1 1
8 5043 1 1 8 GLY H H 4.353 30.549 9.192 1.00 . A A . 3 PHE H 1 1
8 5044 1 1 8 GLY N N 5.023 31.246 9.066 1.00 . A A . 3 PHE N 1 1
8 5045 1 1 8 GLY O O 4.730 31.145 12.041 1.00 . A A . 3 PHE O 1 1
8 5046 1 1 9 ASN C C 7.568 30.020 12.733 1.00 . A A . 4 GLY C 1 1
8 5047 1 1 9 ASN CA C 7.261 31.481 12.904 1.00 . A A . 4 GLY CA 1 1
8 5048 1 1 9 ASN H H 7.339 32.556 11.102 1.00 . A A . 4 GLY H 1 1
8 5049 1 1 9 ASN N N 6.749 32.028 11.690 1.00 . A A . 4 GLY N 1 1
8 5050 1 1 9 ASN O O 8.390 29.653 11.886 1.00 . A A . 4 GLY O 1 1
8 5051 1 1 10 GLY C C 6.431 27.085 12.305 1.00 . A A . 5 ASN C 1 1
8 5052 1 1 10 GLY CA C 7.040 27.756 13.516 1.00 . A A . 5 ASN CA 1 1
8 5053 1 1 10 GLY H H 6.093 29.580 13.989 1.00 . A A . 5 ASN H 1 1
8 5054 1 1 10 GLY N N 6.826 29.199 13.471 1.00 . A A . 5 ASN N 1 1
8 5055 1 1 10 GLY O O 6.837 25.995 11.922 1.00 . A A . 5 ASN O 1 1
8 5056 1 1 11 LYS C C 3.364 26.620 11.043 1.00 . A A . 6 GLY C 1 1
8 5057 1 1 11 LYS CA C 4.731 27.102 10.622 1.00 . A A . 6 GLY CA 1 1
8 5058 1 1 11 LYS H H 5.172 28.622 12.027 1.00 . A A . 6 GLY H 1 1
8 5059 1 1 11 LYS N N 5.432 27.723 11.717 1.00 . A A . 6 GLY N 1 1
8 5060 1 1 11 LYS O O 2.739 25.808 10.361 1.00 . A A . 6 GLY O 1 1
8 5061 1 1 12 GLY C C 0.537 27.422 11.709 1.00 . A A . 7 LYS C 1 1
8 5062 1 1 12 GLY CA C 1.569 26.843 12.672 1.00 . A A . 7 LYS CA 1 1
8 5063 1 1 12 GLY H H 3.480 27.724 12.699 1.00 . A A . 7 LYS H 1 1
8 5064 1 1 12 GLY N N 2.905 27.127 12.179 1.00 . A A . 7 LYS N 1 1
8 5065 1 1 12 GLY O O -0.420 26.750 11.323 1.00 . A A . 7 LYS O 1 1
8 5066 1 1 13 TYR C C 0.663 29.299 8.962 1.00 . A A . 8 GLY C 1 1
8 5067 1 1 13 TYR CA C -0.048 29.293 10.299 1.00 . A A . 8 GLY CA 1 1
8 5068 1 1 13 TYR H H 1.471 29.188 11.739 1.00 . A A . 8 GLY H 1 1
8 5069 1 1 13 TYR N N 0.758 28.671 11.317 1.00 . A A . 8 GLY N 1 1
8 5070 1 1 13 TYR O O 0.461 30.187 8.144 1.00 . A A . 8 GLY O 1 1
8 5071 1 1 14 ARG C C 1.133 27.583 6.476 1.00 . A A . 9 TYR C 1 1
8 5072 1 1 14 ARG CA C 2.169 28.101 7.469 1.00 . A A . 9 TYR CA 1 1
8 5073 1 1 14 ARG CB C 3.318 27.103 7.634 1.00 . A A . 9 TYR CB 1 1
8 5074 1 1 14 ARG CG C 3.822 26.488 6.351 1.00 . A A . 9 TYR CG 1 1
8 5075 1 1 14 ARG CZ C 4.685 25.298 3.999 1.00 . A A . 9 TYR CZ 1 1
8 5076 1 1 14 ARG H H 1.746 27.710 9.498 1.00 . A A . 9 TYR H 1 1
8 5077 1 1 14 ARG HA H 2.558 29.044 7.119 1.00 . A A . 9 TYR HA 1 1
8 5078 1 1 14 ARG HB2 H 4.149 27.593 8.114 1.00 . A A . 9 TYR HB2 1 1
8 5079 1 1 14 ARG HB3 H 2.975 26.298 8.268 1.00 . A A . 9 TYR HB3 1 1
8 5080 1 1 14 ARG HD2 H 4.151 24.583 7.239 1.00 . A A . 9 TYR HD2 1 1
8 5081 1 1 14 ARG N N 1.531 28.315 8.758 1.00 . A A . 9 TYR N 1 1
8 5082 1 1 14 ARG O O 0.755 26.410 6.511 1.00 . A A . 9 TYR O 1 1
8 5083 1 1 15 GLY C C 0.142 27.958 3.278 1.00 . A A . 10 ARG C 1 1
8 5084 1 1 15 GLY CA C -0.419 28.121 4.685 1.00 . A A . 10 ARG CA 1 1
8 5085 1 1 15 GLY H H 1.030 29.372 5.593 1.00 . A A . 10 ARG H 1 1
8 5086 1 1 15 GLY N N 0.654 28.464 5.611 1.00 . A A . 10 ARG N 1 1
8 5087 1 1 15 GLY O O -0.534 28.235 2.290 1.00 . A A . 10 ARG O 1 1
8 5088 1 1 16 LYS C C 1.736 26.112 1.194 1.00 . A A . 11 GLY C 1 1
8 5089 1 1 16 LYS CA C 2.070 27.389 1.934 1.00 . A A . 11 GLY CA 1 1
8 5090 1 1 16 LYS H H 1.829 27.203 4.027 1.00 . A A . 11 GLY H 1 1
8 5091 1 1 16 LYS N N 1.380 27.491 3.206 1.00 . A A . 11 GLY N 1 1
8 5092 1 1 16 LYS O O 0.681 25.514 1.422 1.00 . A A . 11 GLY O 1 1
8 5093 1 1 17 ARG C C 3.658 23.800 -0.857 1.00 . A A . 12 LYS C 1 1
8 5094 1 1 17 ARG CA C 2.370 24.537 -0.536 1.00 . A A . 12 LYS CA 1 1
8 5095 1 1 17 ARG CB C 1.659 24.978 -1.831 1.00 . A A . 12 LYS CB 1 1
8 5096 1 1 17 ARG CD C 1.911 27.486 -2.098 1.00 . A A . 12 LYS CD 1 1
8 5097 1 1 17 ARG CG C 2.341 26.109 -2.594 1.00 . A A . 12 LYS CG 1 1
8 5098 1 1 17 ARG H H 3.536 26.109 0.283 1.00 . A A . 12 LYS H 1 1
8 5099 1 1 17 ARG HA H 1.717 23.856 0.004 1.00 . A A . 12 LYS HA 1 1
8 5100 1 1 17 ARG HB2 H 1.597 24.130 -2.496 1.00 . A A . 12 LYS HB2 1 1
8 5101 1 1 17 ARG HB3 H 0.656 25.299 -1.581 1.00 . A A . 12 LYS HB3 1 1
8 5102 1 1 17 ARG HD2 H 2.113 27.554 -1.040 1.00 . A A . 12 LYS HD2 1 1
8 5103 1 1 17 ARG HD3 H 2.484 28.239 -2.622 1.00 . A A . 12 LYS HD3 1 1
8 5104 1 1 17 ARG HG2 H 3.409 26.017 -2.472 1.00 . A A . 12 LYS HG2 1 1
8 5105 1 1 17 ARG HG3 H 2.092 26.022 -3.642 1.00 . A A . 12 LYS HG3 1 1
8 5106 1 1 17 ARG N N 2.640 25.671 0.329 1.00 . A A . 12 LYS N 1 1
8 5107 1 1 17 ARG O O 3.766 23.131 -1.885 1.00 . A A . 12 LYS O 1 1
8 5108 1 1 18 VAL C C 5.463 21.709 0.327 1.00 . A A . 13 ARG C 1 1
8 5109 1 1 18 VAL CA C 5.836 23.123 -0.079 1.00 . A A . 13 ARG CA 1 1
8 5110 1 1 18 VAL CB C 6.941 23.662 0.826 1.00 . A A . 13 ARG CB 1 1
8 5111 1 1 18 VAL H H 4.558 24.578 0.757 1.00 . A A . 13 ARG H 1 1
8 5112 1 1 18 VAL HA H 6.170 23.127 -1.108 1.00 . A A . 13 ARG HA 1 1
8 5113 1 1 18 VAL N N 4.643 23.933 0.020 1.00 . A A . 13 ARG N 1 1
8 5114 1 1 18 VAL O O 4.721 21.517 1.289 1.00 . A A . 13 ARG O 1 1
8 5115 1 1 19 THR C C 6.672 18.378 -0.299 1.00 . A A . 14 VAL C 1 1
8 5116 1 1 19 THR CA C 5.503 19.353 -0.256 1.00 . A A . 14 VAL CA 1 1
8 5117 1 1 19 THR CB C 4.485 19.000 -1.362 1.00 . A A . 14 VAL CB 1 1
8 5118 1 1 19 THR CG2 C 4.985 19.483 -2.715 1.00 . A A . 14 VAL CG2 1 1
8 5119 1 1 19 THR H H 6.669 20.935 -1.045 1.00 . A A . 14 VAL H 1 1
8 5120 1 1 19 THR HA H 5.007 19.264 0.702 1.00 . A A . 14 VAL HA 1 1
8 5121 1 1 19 THR HB H 4.372 17.926 -1.400 1.00 . A A . 14 VAL HB 1 1
8 5122 1 1 19 THR HG21 H 4.255 19.248 -3.476 1.00 . A A . 14 VAL HG21 1 1
8 5123 1 1 19 THR HG22 H 5.921 18.998 -2.949 1.00 . A A . 14 VAL HG22 1 1
8 5124 1 1 19 THR HG23 H 5.132 20.555 -2.676 1.00 . A A . 14 VAL HG23 1 1
8 5125 1 1 19 THR N N 5.963 20.732 -0.402 1.00 . A A . 14 VAL N 1 1
8 5126 1 1 19 THR O O 6.579 17.284 -0.856 1.00 . A A . 14 VAL O 1 1
8 5127 1 1 20 THR C C 9.759 18.329 1.571 1.00 . A A . 15 THR C 1 1
8 5128 1 1 20 THR CA C 8.990 18.034 0.300 1.00 . A A . 15 THR CA 1 1
8 5129 1 1 20 THR CB C 9.845 18.406 -0.912 1.00 . A A . 15 THR CB 1 1
8 5130 1 1 20 THR CG2 C 9.910 17.258 -1.885 1.00 . A A . 15 THR CG2 1 1
8 5131 1 1 20 THR H H 7.753 19.627 0.791 1.00 . A A . 15 THR H 1 1
8 5132 1 1 20 THR HA H 8.755 16.975 0.251 1.00 . A A . 15 THR HA 1 1
8 5133 1 1 20 THR HB H 10.838 18.619 -0.568 1.00 . A A . 15 THR HB 1 1
8 5134 1 1 20 THR HG1 H 8.397 19.388 -1.818 1.00 . A A . 15 THR HG1 1 1
8 5135 1 1 20 THR HG21 H 10.372 17.589 -2.801 1.00 . A A . 15 THR HG21 1 1
8 5136 1 1 20 THR HG22 H 8.908 16.908 -2.086 1.00 . A A . 15 THR HG22 1 1
8 5137 1 1 20 THR HG23 H 10.499 16.461 -1.451 1.00 . A A . 15 THR HG23 1 1
8 5138 1 1 20 THR N N 7.766 18.789 0.302 1.00 . A A . 15 THR N 1 1
8 5139 1 1 20 THR O O 9.740 19.458 2.071 1.00 . A A . 15 THR O 1 1
8 5140 1 1 20 THR OG1 O 9.306 19.566 -1.564 1.00 . A A . 15 THR OG1 1 1
8 5141 1 1 21 VAL C C 12.450 18.206 3.125 1.00 . A A . 16 THR C 1 1
8 5142 1 1 21 VAL CA C 11.151 17.444 3.327 1.00 . A A . 16 THR CA 1 1
8 5143 1 1 21 VAL CB C 11.470 16.057 3.890 1.00 . A A . 16 THR CB 1 1
8 5144 1 1 21 VAL CG2 C 10.204 15.331 4.293 1.00 . A A . 16 THR CG2 1 1
8 5145 1 1 21 VAL H H 10.418 16.452 1.624 1.00 . A A . 16 THR H 1 1
8 5146 1 1 21 VAL HA H 10.531 17.969 4.039 1.00 . A A . 16 THR HA 1 1
8 5147 1 1 21 VAL HB H 12.104 16.167 4.758 1.00 . A A . 16 THR HB 1 1
8 5148 1 1 21 VAL HG21 H 9.674 15.914 5.033 1.00 . A A . 16 THR HG21 1 1
8 5149 1 1 21 VAL HG22 H 10.460 14.367 4.708 1.00 . A A . 16 THR HG22 1 1
8 5150 1 1 21 VAL HG23 H 9.578 15.195 3.424 1.00 . A A . 16 THR HG23 1 1
8 5151 1 1 21 VAL N N 10.421 17.319 2.090 1.00 . A A . 16 THR N 1 1
8 5152 1 1 21 VAL O O 12.750 18.664 2.022 1.00 . A A . 16 THR O 1 1
8 5153 1 1 22 THR C C 15.474 18.148 3.206 1.00 . A A . 17 VAL C 1 1
8 5154 1 1 22 THR CA C 14.539 18.946 4.099 1.00 . A A . 17 VAL CA 1 1
8 5155 1 1 22 THR CB C 15.195 19.107 5.477 1.00 . A A . 17 VAL CB 1 1
8 5156 1 1 22 THR CG2 C 15.186 17.789 6.243 1.00 . A A . 17 VAL CG2 1 1
8 5157 1 1 22 THR H H 12.921 17.966 5.048 1.00 . A A . 17 VAL H 1 1
8 5158 1 1 22 THR HA H 14.398 19.922 3.676 1.00 . A A . 17 VAL HA 1 1
8 5159 1 1 22 THR HB H 16.219 19.393 5.314 1.00 . A A . 17 VAL HB 1 1
8 5160 1 1 22 THR HG21 H 14.165 17.486 6.425 1.00 . A A . 17 VAL HG21 1 1
8 5161 1 1 22 THR HG22 H 15.699 17.914 7.185 1.00 . A A . 17 VAL HG22 1 1
8 5162 1 1 22 THR HG23 H 15.687 17.030 5.658 1.00 . A A . 17 VAL HG23 1 1
8 5163 1 1 22 THR N N 13.237 18.310 4.182 1.00 . A A . 17 VAL N 1 1
8 5164 1 1 22 THR O O 16.500 18.645 2.752 1.00 . A A . 17 VAL O 1 1
8 5165 1 1 23 GLY C C 15.388 16.117 0.690 1.00 . A A . 18 THR C 1 1
8 5166 1 1 23 GLY CA C 15.875 16.024 2.119 1.00 . A A . 18 THR CA 1 1
8 5167 1 1 23 GLY H H 14.248 16.592 3.328 1.00 . A A . 18 THR H 1 1
8 5168 1 1 23 GLY N N 15.092 16.914 2.949 1.00 . A A . 18 THR N 1 1
8 5169 1 1 23 GLY O O 16.071 15.703 -0.247 1.00 . A A . 18 THR O 1 1
8 5170 1 1 24 THR C C 12.698 15.496 -0.956 1.00 . A A . 19 GLY C 1 1
8 5171 1 1 24 THR CA C 13.573 16.709 -0.760 1.00 . A A . 19 GLY CA 1 1
8 5172 1 1 24 THR H H 13.758 17.123 1.298 1.00 . A A . 19 GLY H 1 1
8 5173 1 1 24 THR N N 14.205 16.692 0.529 1.00 . A A . 19 GLY N 1 1
8 5174 1 1 24 THR O O 12.257 15.221 -2.068 1.00 . A A . 19 GLY O 1 1
8 5175 1 1 25 PRO C C 10.105 14.155 0.108 1.00 . A A . 20 THR C 1 1
8 5176 1 1 25 PRO CA C 11.536 13.634 0.052 1.00 . A A . 20 THR CA 1 1
8 5177 1 1 25 PRO CB C 11.775 12.630 1.192 1.00 . A A . 20 THR CB 1 1
8 5178 1 1 25 PRO HA H 11.689 13.125 -0.890 1.00 . A A . 20 THR HA 1 1
8 5179 1 1 25 PRO N N 12.466 14.742 0.117 1.00 . A A . 20 THR N 1 1
8 5180 1 1 25 PRO O O 9.732 14.842 1.056 1.00 . A A . 20 THR O 1 1
8 5181 1 1 26 CYS C C 7.109 13.931 0.260 1.00 . A A . 21 PRO C 1 1
8 5182 1 1 26 CYS CA C 7.898 14.297 -0.983 1.00 . A A . 21 PRO CA 1 1
8 5183 1 1 26 CYS CB C 7.353 13.518 -2.163 1.00 . A A . 21 PRO CB 1 1
8 5184 1 1 26 CYS HA H 7.807 15.355 -1.174 1.00 . A A . 21 PRO HA 1 1
8 5185 1 1 26 CYS HB2 H 6.977 12.574 -1.812 1.00 . A A . 21 PRO HB2 1 1
8 5186 1 1 26 CYS HB3 H 6.563 14.073 -2.633 1.00 . A A . 21 PRO HB3 1 1
8 5187 1 1 26 CYS N N 9.299 13.871 -0.925 1.00 . A A . 21 PRO N 1 1
8 5188 1 1 26 CYS O O 7.048 12.759 0.656 1.00 . A A . 21 PRO O 1 1
8 5189 1 1 27 GLN C C 4.416 13.892 1.581 1.00 . A A . 22 CYS C 1 1
8 5190 1 1 27 GLN CA C 5.628 14.713 2.001 1.00 . A A . 22 CYS CA 1 1
8 5191 1 1 27 GLN CB C 5.171 16.042 2.589 1.00 . A A . 22 CYS CB 1 1
8 5192 1 1 27 GLN H H 6.701 15.858 0.572 1.00 . A A . 22 CYS H 1 1
8 5193 1 1 27 GLN HA H 6.175 14.165 2.753 1.00 . A A . 22 CYS HA 1 1
8 5194 1 1 27 GLN HB2 H 4.580 16.576 1.868 1.00 . A A . 22 CYS HB2 1 1
8 5195 1 1 27 GLN HB3 H 4.566 15.846 3.462 1.00 . A A . 22 CYS HB3 1 1
8 5196 1 1 27 GLN N N 6.518 14.935 0.874 1.00 . A A . 22 CYS N 1 1
8 5197 1 1 27 GLN O O 3.884 14.050 0.481 1.00 . A A . 22 CYS O 1 1
8 5198 1 1 28 ASP C C 1.624 13.075 2.548 1.00 . A A . 23 GLN C 1 1
8 5199 1 1 28 ASP CA C 2.823 12.206 2.313 1.00 . A A . 23 GLN CA 1 1
8 5200 1 1 28 ASP CB C 2.808 11.107 3.358 1.00 . A A . 23 GLN CB 1 1
8 5201 1 1 28 ASP CG C 1.770 10.018 3.147 1.00 . A A . 23 GLN CG 1 1
8 5202 1 1 28 ASP H H 4.565 12.879 3.277 1.00 . A A . 23 GLN H 1 1
8 5203 1 1 28 ASP HA H 2.794 11.779 1.323 1.00 . A A . 23 GLN HA 1 1
8 5204 1 1 28 ASP HB2 H 3.782 10.644 3.394 1.00 . A A . 23 GLN HB2 1 1
8 5205 1 1 28 ASP HB3 H 2.596 11.567 4.313 1.00 . A A . 23 GLN HB3 1 1
8 5206 1 1 28 ASP N N 4.022 13.000 2.466 1.00 . A A . 23 GLN N 1 1
8 5207 1 1 28 ASP O O 1.731 14.153 3.135 1.00 . A A . 23 GLN O 1 1
8 5208 1 1 29 TRP C C -1.084 13.048 3.828 1.00 . A A . 24 ASP C 1 1
8 5209 1 1 29 TRP CA C -0.740 13.281 2.385 1.00 . A A . 24 ASP CA 1 1
8 5210 1 1 29 TRP CB C -1.848 12.784 1.450 1.00 . A A . 24 ASP CB 1 1
8 5211 1 1 29 TRP CG C -1.581 13.139 -0.001 1.00 . A A . 24 ASP CG 1 1
8 5212 1 1 29 TRP H H 0.453 11.677 1.779 1.00 . A A . 24 ASP H 1 1
8 5213 1 1 29 TRP HA H -0.566 14.338 2.223 1.00 . A A . 24 ASP HA 1 1
8 5214 1 1 29 TRP HB2 H -1.926 11.711 1.532 1.00 . A A . 24 ASP HB2 1 1
8 5215 1 1 29 TRP HB3 H -2.786 13.233 1.744 1.00 . A A . 24 ASP HB3 1 1
8 5216 1 1 29 TRP N N 0.482 12.580 2.149 1.00 . A A . 24 ASP N 1 1
8 5217 1 1 29 TRP O O -1.116 11.902 4.285 1.00 . A A . 24 ASP O 1 1
8 5218 1 1 30 ALA C C -2.894 13.200 6.086 1.00 . A A . 25 TRP C 1 1
8 5219 1 1 30 ALA CA C -1.641 14.042 5.964 1.00 . A A . 25 TRP CA 1 1
8 5220 1 1 30 ALA CB C -1.892 15.436 6.530 1.00 . A A . 25 TRP CB 1 1
8 5221 1 1 30 ALA H H -1.126 15.012 4.154 1.00 . A A . 25 TRP H 1 1
8 5222 1 1 30 ALA HA H -0.838 13.569 6.507 1.00 . A A . 25 TRP HA 1 1
8 5223 1 1 30 ALA HB2 H -2.795 15.840 6.095 1.00 . A A . 25 TRP HB2 1 1
8 5224 1 1 30 ALA HB3 H -2.012 15.365 7.597 1.00 . A A . 25 TRP HB3 1 1
8 5225 1 1 30 ALA N N -1.262 14.127 4.564 1.00 . A A . 25 TRP N 1 1
8 5226 1 1 30 ALA O O -3.104 12.500 7.076 1.00 . A A . 25 TRP O 1 1
8 5227 1 1 31 ALA C C -4.717 11.059 4.566 1.00 . A A . 26 ALA C 1 1
8 5228 1 1 31 ALA CA C -4.943 12.524 4.956 1.00 . A A . 26 ALA CA 1 1
8 5229 1 1 31 ALA CB C -5.892 13.194 3.972 1.00 . A A . 26 ALA CB 1 1
8 5230 1 1 31 ALA H H -3.455 13.870 4.302 1.00 . A A . 26 ALA H 1 1
8 5231 1 1 31 ALA HA H -5.407 12.551 5.930 1.00 . A A . 26 ALA HA 1 1
8 5232 1 1 31 ALA HB1 H -5.480 13.132 2.976 1.00 . A A . 26 ALA HB1 1 1
8 5233 1 1 31 ALA HB2 H -6.019 14.231 4.246 1.00 . A A . 26 ALA HB2 1 1
8 5234 1 1 31 ALA HB3 H -6.850 12.695 3.996 1.00 . A A . 26 ALA HB3 1 1
8 5235 1 1 31 ALA N N -3.708 13.279 5.046 1.00 . A A . 26 ALA N 1 1
8 5236 1 1 31 ALA O O -5.651 10.261 4.617 1.00 . A A . 26 ALA O 1 1
8 5237 1 1 32 GLN C C -2.417 8.653 4.802 1.00 . A A . 27 ALA C 1 1
8 5238 1 1 32 GLN CA C -3.258 9.327 3.758 1.00 . A A . 27 ALA CA 1 1
8 5239 1 1 32 GLN CB C -2.566 9.288 2.407 1.00 . A A . 27 ALA CB 1 1
8 5240 1 1 32 GLN H H -2.723 11.298 4.211 1.00 . A A . 27 ALA H 1 1
8 5241 1 1 32 GLN HA H -4.208 8.819 3.677 1.00 . A A . 27 ALA HA 1 1
8 5242 1 1 32 GLN HB2 H -1.630 9.825 2.469 1.00 . A A . 27 ALA HB2 1 1
8 5243 1 1 32 GLN HB3 H -3.197 9.750 1.663 1.00 . A A . 27 ALA HB3 1 1
8 5244 1 1 32 GLN N N -3.496 10.679 4.173 1.00 . A A . 27 ALA N 1 1
8 5245 1 1 32 GLN O O -1.595 9.284 5.426 1.00 . A A . 27 ALA O 1 1
8 5246 1 1 33 GLU C C -0.893 5.821 5.098 1.00 . A A . 28 GLN C 1 1
8 5247 1 1 33 GLU CA C -1.891 6.582 5.916 1.00 . A A . 28 GLN CA 1 1
8 5248 1 1 33 GLU CB C -2.833 5.591 6.599 1.00 . A A . 28 GLN CB 1 1
8 5249 1 1 33 GLU CD C -3.485 7.130 8.426 1.00 . A A . 28 GLN CD 1 1
8 5250 1 1 33 GLU CG C -3.984 6.239 7.330 1.00 . A A . 28 GLN CG 1 1
8 5251 1 1 33 GLU H H -3.258 6.937 4.407 1.00 . A A . 28 GLN H 1 1
8 5252 1 1 33 GLU HA H -1.397 7.223 6.647 1.00 . A A . 28 GLN HA 1 1
8 5253 1 1 33 GLU HB2 H -3.241 4.927 5.851 1.00 . A A . 28 GLN HB2 1 1
8 5254 1 1 33 GLU HB3 H -2.267 5.010 7.310 1.00 . A A . 28 GLN HB3 1 1
8 5255 1 1 33 GLU HG2 H -4.559 6.828 6.631 1.00 . A A . 28 GLN HG2 1 1
8 5256 1 1 33 GLU HG3 H -4.608 5.470 7.760 1.00 . A A . 28 GLN HG3 1 1
8 5257 1 1 33 GLU N N -2.626 7.381 4.976 1.00 . A A . 28 GLN N 1 1
8 5258 1 1 33 GLU O O -0.541 4.682 5.394 1.00 . A A . 28 GLN O 1 1
8 5259 1 1 33 GLU OE1 O -3.245 6.672 9.532 1.00 . A A . 28 GLN OE1 1 1
8 5260 1 1 34 PRO C C 1.164 6.440 2.184 1.00 . A A . 29 GLU C 1 1
8 5261 1 1 34 PRO CA C 0.049 5.728 2.924 1.00 . A A . 29 GLU CA 1 1
8 5262 1 1 34 PRO CB C -1.120 5.437 2.002 1.00 . A A . 29 GLU CB 1 1
8 5263 1 1 34 PRO CD C -3.189 4.046 1.596 1.00 . A A . 29 GLU CD 1 1
8 5264 1 1 34 PRO CG C -2.056 4.368 2.541 1.00 . A A . 29 GLU CG 1 1
8 5265 1 1 34 PRO HA H 0.430 4.819 3.315 1.00 . A A . 29 GLU HA 1 1
8 5266 1 1 34 PRO HB2 H -1.693 6.360 1.897 1.00 . A A . 29 GLU HB2 1 1
8 5267 1 1 34 PRO HB3 H -0.752 5.128 1.041 1.00 . A A . 29 GLU HB3 1 1
8 5268 1 1 34 PRO HG2 H -1.491 3.470 2.724 1.00 . A A . 29 GLU HG2 1 1
8 5269 1 1 34 PRO HG3 H -2.476 4.718 3.473 1.00 . A A . 29 GLU HG3 1 1
8 5270 1 1 34 PRO N N -0.468 6.461 4.033 1.00 . A A . 29 GLU N 1 1
8 5271 1 1 34 PRO O O 0.973 7.535 1.657 1.00 . A A . 29 GLU O 1 1
8 5272 1 1 35 HIS C C 2.973 4.425 4.094 1.00 . A A . 30 PRO C 1 1
8 5273 1 1 35 HIS CA C 2.561 4.441 2.618 1.00 . A A . 30 PRO CA 1 1
8 5274 1 1 35 HIS CB C 3.708 3.904 1.743 1.00 . A A . 30 PRO CB 1 1
8 5275 1 1 35 HIS CG C 4.161 5.048 0.883 1.00 . A A . 30 PRO CG 1 1
8 5276 1 1 35 HIS HA H 1.687 3.818 2.486 1.00 . A A . 30 PRO HA 1 1
8 5277 1 1 35 HIS HB2 H 4.509 3.554 2.378 1.00 . A A . 30 PRO HB2 1 1
8 5278 1 1 35 HIS HB3 H 3.344 3.084 1.142 1.00 . A A . 30 PRO HB3 1 1
8 5279 1 1 35 HIS HD2 H 4.197 6.772 2.148 1.00 . A A . 30 PRO HD2 1 1
8 5280 1 1 35 HIS N N 2.337 5.791 2.092 1.00 . A A . 30 PRO N 1 1
8 5281 1 1 35 HIS O O 3.651 3.505 4.547 1.00 . A A . 30 PRO O 1 1
8 5282 1 1 36 ARG C C 1.626 5.741 7.045 1.00 . A A . 31 HIS C 1 1
8 5283 1 1 36 ARG CA C 2.897 5.548 6.250 1.00 . A A . 31 HIS CA 1 1
8 5284 1 1 36 ARG CB C 3.884 6.699 6.508 1.00 . A A . 31 HIS CB 1 1
8 5285 1 1 36 ARG CG C 5.215 6.470 5.868 1.00 . A A . 31 HIS CG 1 1
8 5286 1 1 36 ARG H H 2.015 6.145 4.429 1.00 . A A . 31 HIS H 1 1
8 5287 1 1 36 ARG HA H 3.352 4.617 6.550 1.00 . A A . 31 HIS HA 1 1
8 5288 1 1 36 ARG HB2 H 3.479 7.621 6.111 1.00 . A A . 31 HIS HB2 1 1
8 5289 1 1 36 ARG HB3 H 4.039 6.809 7.572 1.00 . A A . 31 HIS HB3 1 1
8 5290 1 1 36 ARG HD2 H 6.642 6.025 7.450 1.00 . A A . 31 HIS HD2 1 1
8 5291 1 1 36 ARG N N 2.567 5.444 4.838 1.00 . A A . 31 HIS N 1 1
8 5292 1 1 36 ARG O O 0.965 6.786 6.950 1.00 . A A . 31 HIS O 1 1
8 5293 1 1 37 HIS C C 0.240 5.651 9.764 1.00 . A A . 32 ARG C 1 1
8 5294 1 1 37 HIS CA C 0.046 4.729 8.576 1.00 . A A . 32 ARG CA 1 1
8 5295 1 1 37 HIS CB C -0.297 3.321 9.075 1.00 . A A . 32 ARG CB 1 1
8 5296 1 1 37 HIS CG C -1.680 2.837 8.673 1.00 . A A . 32 ARG CG 1 1
8 5297 1 1 37 HIS H H 1.830 3.907 7.807 1.00 . A A . 32 ARG H 1 1
8 5298 1 1 37 HIS HA H -0.755 5.102 7.944 1.00 . A A . 32 ARG HA 1 1
8 5299 1 1 37 HIS HB2 H 0.429 2.628 8.681 1.00 . A A . 32 ARG HB2 1 1
8 5300 1 1 37 HIS HB3 H -0.240 3.313 10.153 1.00 . A A . 32 ARG HB3 1 1
8 5301 1 1 37 HIS HD2 H -1.367 3.303 6.621 1.00 . A A . 32 ARG HD2 1 1
8 5302 1 1 37 HIS N N 1.263 4.710 7.791 1.00 . A A . 32 ARG N 1 1
8 5303 1 1 37 HIS O O 1.059 5.376 10.643 1.00 . A A . 32 ARG O 1 1
8 5304 1 1 38 SER C C -1.695 8.331 11.199 1.00 . A A . 33 HIS C 1 1
8 5305 1 1 38 SER CA C -0.343 7.724 10.854 1.00 . A A . 33 HIS CA 1 1
8 5306 1 1 38 SER CB C 0.664 8.824 10.471 1.00 . A A . 33 HIS CB 1 1
8 5307 1 1 38 SER H H -1.175 6.897 9.071 1.00 . A A . 33 HIS H 1 1
8 5308 1 1 38 SER HA H 0.027 7.200 11.722 1.00 . A A . 33 HIS HA 1 1
8 5309 1 1 38 SER HB2 H 0.819 9.473 11.320 1.00 . A A . 33 HIS HB2 1 1
8 5310 1 1 38 SER HB3 H 1.602 8.366 10.195 1.00 . A A . 33 HIS HB3 1 1
8 5311 1 1 38 SER N N -0.491 6.749 9.782 1.00 . A A . 33 HIS N 1 1
8 5312 1 1 38 SER O O -2.143 9.305 10.597 1.00 . A A . 33 HIS O 1 1
8 5313 1 1 39 ILE C C -3.361 9.446 13.564 1.00 . A A . 34 SER C 1 1
8 5314 1 1 39 ILE CA C -3.626 8.254 12.640 1.00 . A A . 34 SER CA 1 1
8 5315 1 1 39 ILE CB C -4.395 7.160 13.377 1.00 . A A . 34 SER CB 1 1
8 5316 1 1 39 ILE H H -2.019 6.880 12.487 1.00 . A A . 34 SER H 1 1
8 5317 1 1 39 ILE HA H -4.209 8.589 11.793 1.00 . A A . 34 SER HA 1 1
8 5318 1 1 39 ILE N N -2.367 7.722 12.136 1.00 . A A . 34 SER N 1 1
8 5319 1 1 39 ILE O O -4.065 9.665 14.549 1.00 . A A . 34 SER O 1 1
8 5320 1 1 40 PHE C C -1.409 12.360 13.006 1.00 . A A . 35 ILE C 1 1
8 5321 1 1 40 PHE CA C -1.861 11.315 13.988 1.00 . A A . 35 ILE CA 1 1
8 5322 1 1 40 PHE CB C -0.694 10.933 14.926 1.00 . A A . 35 ILE CB 1 1
8 5323 1 1 40 PHE CD1 C 1.600 9.811 14.977 1.00 . A A . 35 ILE CD1 1 1
8 5324 1 1 40 PHE H H -1.904 10.061 12.355 1.00 . A A . 35 ILE H 1 1
8 5325 1 1 40 PHE HA H -2.677 11.701 14.569 1.00 . A A . 35 ILE HA 1 1
8 5326 1 1 40 PHE N N -2.330 10.206 13.220 1.00 . A A . 35 ILE N 1 1
8 5327 1 1 40 PHE O O -0.847 12.022 11.954 1.00 . A A . 35 ILE O 1 1
8 5328 1 1 41 THR C C -2.034 14.518 11.104 1.00 . A A . 36 PHE C 1 1
8 5329 1 1 41 THR CA C -1.356 14.692 12.454 1.00 . A A . 36 PHE CA 1 1
8 5330 1 1 41 THR CB C 0.153 14.867 12.331 1.00 . A A . 36 PHE CB 1 1
8 5331 1 1 41 THR H H -2.064 13.804 14.192 1.00 . A A . 36 PHE H 1 1
8 5332 1 1 41 THR HA H -1.769 15.555 12.912 1.00 . A A . 36 PHE HA 1 1
8 5333 1 1 41 THR N N -1.664 13.601 13.327 1.00 . A A . 36 PHE N 1 1
8 5334 1 1 41 THR O O -1.421 14.669 10.046 1.00 . A A . 36 PHE O 1 1
8 5335 1 1 42 PRO C C -5.089 15.373 10.107 1.00 . A A . 37 THR C 1 1
8 5336 1 1 42 PRO CA C -4.169 14.163 10.012 1.00 . A A . 37 THR CA 1 1
8 5337 1 1 42 PRO CB C -5.040 12.889 9.922 1.00 . A A . 37 THR CB 1 1
8 5338 1 1 42 PRO HA H -3.560 14.239 9.123 1.00 . A A . 37 THR HA 1 1
8 5339 1 1 42 PRO N N -3.300 14.151 11.170 1.00 . A A . 37 THR N 1 1
8 5340 1 1 42 PRO O O -5.088 16.067 11.126 1.00 . A A . 37 THR O 1 1
8 5341 1 1 43 GLU C C -7.945 16.364 10.264 1.00 . A A . 38 PRO C 1 1
8 5342 1 1 43 GLU CA C -6.931 16.675 9.162 1.00 . A A . 38 PRO CA 1 1
8 5343 1 1 43 GLU CB C -7.610 16.618 7.795 1.00 . A A . 38 PRO CB 1 1
8 5344 1 1 43 GLU CD C -5.815 15.046 7.735 1.00 . A A . 38 PRO CD 1 1
8 5345 1 1 43 GLU CG C -6.605 16.000 6.886 1.00 . A A . 38 PRO CG 1 1
8 5346 1 1 43 GLU HA H -6.513 17.658 9.321 1.00 . A A . 38 PRO HA 1 1
8 5347 1 1 43 GLU HB2 H -8.503 16.015 7.866 1.00 . A A . 38 PRO HB2 1 1
8 5348 1 1 43 GLU HB3 H -7.866 17.615 7.479 1.00 . A A . 38 PRO HB3 1 1
8 5349 1 1 43 GLU HG2 H -7.107 15.470 6.091 1.00 . A A . 38 PRO HG2 1 1
8 5350 1 1 43 GLU HG3 H -5.959 16.764 6.481 1.00 . A A . 38 PRO HG3 1 1
8 5351 1 1 43 GLU N N -5.887 15.654 9.074 1.00 . A A . 38 PRO N 1 1
8 5352 1 1 43 GLU O O -8.619 17.263 10.772 1.00 . A A . 38 PRO O 1 1
8 5353 1 1 44 THR C C -8.442 14.811 13.045 1.00 . A A . 39 GLU C 1 1
8 5354 1 1 44 THR CA C -9.008 14.653 11.643 1.00 . A A . 39 GLU CA 1 1
8 5355 1 1 44 THR CB C -9.410 13.185 11.434 1.00 . A A . 39 GLU CB 1 1
8 5356 1 1 44 THR H H -7.423 14.423 10.248 1.00 . A A . 39 GLU H 1 1
8 5357 1 1 44 THR HA H -9.884 15.276 11.546 1.00 . A A . 39 GLU HA 1 1
8 5358 1 1 44 THR N N -8.036 15.088 10.643 1.00 . A A . 39 GLU N 1 1
8 5359 1 1 44 THR O O -9.151 15.198 13.974 1.00 . A A . 39 GLU O 1 1
8 5360 1 1 45 ASN C C -5.937 15.905 14.799 1.00 . A A . 40 THR C 1 1
8 5361 1 1 45 ASN CA C -6.534 14.538 14.503 1.00 . A A . 40 THR CA 1 1
8 5362 1 1 45 ASN CB C -5.455 13.450 14.621 1.00 . A A . 40 THR CB 1 1
8 5363 1 1 45 ASN H H -6.629 14.255 12.411 1.00 . A A . 40 THR H 1 1
8 5364 1 1 45 ASN HA H -7.298 14.330 15.239 1.00 . A A . 40 THR HA 1 1
8 5365 1 1 45 ASN N N -7.165 14.505 13.197 1.00 . A A . 40 THR N 1 1
8 5366 1 1 45 ASN O O -5.707 16.254 15.958 1.00 . A A . 40 THR O 1 1
8 5367 1 1 46 PRO C C -5.887 19.041 13.058 1.00 . A A . 41 ASN C 1 1
8 5368 1 1 46 PRO CA C -5.156 18.027 13.928 1.00 . A A . 41 ASN CA 1 1
8 5369 1 1 46 PRO CB C -3.662 18.043 13.609 1.00 . A A . 41 ASN CB 1 1
8 5370 1 1 46 PRO CG C -2.849 17.329 14.661 1.00 . A A . 41 ASN CG 1 1
8 5371 1 1 46 PRO HA H -5.291 18.305 14.962 1.00 . A A . 41 ASN HA 1 1
8 5372 1 1 46 PRO HB2 H -3.495 17.561 12.658 1.00 . A A . 41 ASN HB2 1 1
8 5373 1 1 46 PRO HB3 H -3.323 19.066 13.556 1.00 . A A . 41 ASN HB3 1 1
8 5374 1 1 46 PRO N N -5.699 16.690 13.756 1.00 . A A . 41 ASN N 1 1
8 5375 1 1 46 PRO O O -5.300 19.649 12.170 1.00 . A A . 41 ASN O 1 1
8 5376 1 1 47 ARG C C -7.694 21.669 13.068 1.00 . A A . 42 PRO C 1 1
8 5377 1 1 47 ARG CA C -7.967 20.248 12.584 1.00 . A A . 42 PRO CA 1 1
8 5378 1 1 47 ARG CB C -9.404 19.836 12.890 1.00 . A A . 42 PRO CB 1 1
8 5379 1 1 47 ARG CD C -7.963 18.613 14.384 1.00 . A A . 42 PRO CD 1 1
8 5380 1 1 47 ARG CG C -9.347 19.189 14.232 1.00 . A A . 42 PRO CG 1 1
8 5381 1 1 47 ARG HA H -7.785 20.185 11.521 1.00 . A A . 42 PRO HA 1 1
8 5382 1 1 47 ARG HB2 H -10.036 20.712 12.900 1.00 . A A . 42 PRO HB2 1 1
8 5383 1 1 47 ARG HB3 H -9.750 19.146 12.135 1.00 . A A . 42 PRO HB3 1 1
8 5384 1 1 47 ARG HD2 H -7.560 18.850 15.357 1.00 . A A . 42 PRO HD2 1 1
8 5385 1 1 47 ARG HD3 H -7.978 17.543 14.238 1.00 . A A . 42 PRO HD3 1 1
8 5386 1 1 47 ARG HG2 H -9.528 19.926 14.999 1.00 . A A . 42 PRO HG2 1 1
8 5387 1 1 47 ARG HG3 H -10.086 18.403 14.288 1.00 . A A . 42 PRO HG3 1 1
8 5388 1 1 47 ARG N N -7.177 19.272 13.327 1.00 . A A . 42 PRO N 1 1
8 5389 1 1 47 ARG O O -8.578 22.527 13.069 1.00 . A A . 42 PRO O 1 1
8 5390 1 1 48 ALA C C -4.938 23.814 13.244 1.00 . A A . 43 ARG C 1 1
8 5391 1 1 48 ALA CA C -6.067 23.183 14.049 1.00 . A A . 43 ARG CA 1 1
8 5392 1 1 48 ALA CB C -5.599 22.973 15.482 1.00 . A A . 43 ARG CB 1 1
8 5393 1 1 48 ALA H H -5.801 21.179 13.457 1.00 . A A . 43 ARG H 1 1
8 5394 1 1 48 ALA HA H -6.923 23.840 14.043 1.00 . A A . 43 ARG HA 1 1
8 5395 1 1 48 ALA HB2 H -5.441 23.938 15.942 1.00 . A A . 43 ARG HB2 1 1
8 5396 1 1 48 ALA HB3 H -6.366 22.444 16.026 1.00 . A A . 43 ARG HB3 1 1
8 5397 1 1 48 ALA N N -6.461 21.903 13.495 1.00 . A A . 43 ARG N 1 1
8 5398 1 1 48 ALA O O -4.679 25.009 13.364 1.00 . A A . 43 ARG O 1 1
8 5399 1 1 49 GLY C C -3.224 23.451 10.242 1.00 . A A . 44 ALA C 1 1
8 5400 1 1 49 GLY CA C -3.063 23.479 11.750 1.00 . A A . 44 ALA CA 1 1
8 5401 1 1 49 GLY H H -4.579 22.101 12.272 1.00 . A A . 44 ALA H 1 1
8 5402 1 1 49 GLY N N -4.261 23.012 12.430 1.00 . A A . 44 ALA N 1 1
8 5403 1 1 49 GLY O O -2.253 23.593 9.503 1.00 . A A . 44 ALA O 1 1
8 5404 1 1 50 LEU C C -4.076 22.353 7.518 1.00 . A A . 45 GLY C 1 1
8 5405 1 1 50 LEU CA C -4.782 23.370 8.387 1.00 . A A . 45 GLY CA 1 1
8 5406 1 1 50 LEU H H -5.155 23.004 10.443 1.00 . A A . 45 GLY H 1 1
8 5407 1 1 50 LEU N N -4.455 23.247 9.799 1.00 . A A . 45 GLY N 1 1
8 5408 1 1 50 LEU O O -3.549 22.689 6.459 1.00 . A A . 45 GLY O 1 1
8 5409 1 1 51 GLU C C -4.202 19.566 6.056 1.00 . A A . 46 LEU C 1 1
8 5410 1 1 51 GLU CA C -3.388 20.041 7.253 1.00 . A A . 46 LEU CA 1 1
8 5411 1 1 51 GLU CB C -3.103 18.865 8.194 1.00 . A A . 46 LEU CB 1 1
8 5412 1 1 51 GLU CG C -2.186 19.184 9.382 1.00 . A A . 46 LEU CG 1 1
8 5413 1 1 51 GLU H H -4.534 20.907 8.803 1.00 . A A . 46 LEU H 1 1
8 5414 1 1 51 GLU HA H -2.449 20.434 6.896 1.00 . A A . 46 LEU HA 1 1
8 5415 1 1 51 GLU HB2 H -4.046 18.503 8.578 1.00 . A A . 46 LEU HB2 1 1
8 5416 1 1 51 GLU HB3 H -2.647 18.073 7.615 1.00 . A A . 46 LEU HB3 1 1
8 5417 1 1 51 GLU N N -4.069 21.111 7.965 1.00 . A A . 46 LEU N 1 1
8 5418 1 1 51 GLU O O -5.048 18.683 6.175 1.00 . A A . 46 LEU O 1 1
8 5419 1 1 52 LYS C C -3.575 19.087 2.768 1.00 . A A . 47 GLU C 1 1
8 5420 1 1 52 LYS CA C -4.584 19.759 3.679 1.00 . A A . 47 GLU CA 1 1
8 5421 1 1 52 LYS CB C -5.196 20.957 2.965 1.00 . A A . 47 GLU CB 1 1
8 5422 1 1 52 LYS CD C -4.977 23.371 2.286 1.00 . A A . 47 GLU CD 1 1
8 5423 1 1 52 LYS CG C -4.335 22.206 3.005 1.00 . A A . 47 GLU CG 1 1
8 5424 1 1 52 LYS H H -3.342 20.928 4.882 1.00 . A A . 47 GLU H 1 1
8 5425 1 1 52 LYS HA H -5.365 19.056 3.922 1.00 . A A . 47 GLU HA 1 1
8 5426 1 1 52 LYS HB2 H -5.336 20.689 1.934 1.00 . A A . 47 GLU HB2 1 1
8 5427 1 1 52 LYS HB3 H -6.151 21.183 3.410 1.00 . A A . 47 GLU HB3 1 1
8 5428 1 1 52 LYS HG2 H -4.170 22.484 4.035 1.00 . A A . 47 GLU HG2 1 1
8 5429 1 1 52 LYS HG3 H -3.387 21.990 2.535 1.00 . A A . 47 GLU HG3 1 1
8 5430 1 1 52 LYS N N -3.957 20.173 4.907 1.00 . A A . 47 GLU N 1 1
8 5431 1 1 52 LYS O O -2.412 19.499 2.709 1.00 . A A . 47 GLU O 1 1
8 5432 1 1 53 ASN C C -1.928 16.857 1.641 1.00 . A A . 48 LYS C 1 1
8 5433 1 1 53 ASN CA C -3.235 17.386 1.056 1.00 . A A . 48 LYS CA 1 1
8 5434 1 1 53 ASN CB C -2.957 18.353 -0.095 1.00 . A A . 48 LYS CB 1 1
8 5435 1 1 53 ASN CG C -4.216 18.970 -0.687 1.00 . A A . 48 LYS CG 1 1
8 5436 1 1 53 ASN H H -4.932 17.708 2.277 1.00 . A A . 48 LYS H 1 1
8 5437 1 1 53 ASN HA H -3.810 16.555 0.680 1.00 . A A . 48 LYS HA 1 1
8 5438 1 1 53 ASN HB2 H -2.327 19.154 0.273 1.00 . A A . 48 LYS HB2 1 1
8 5439 1 1 53 ASN HB3 H -2.432 17.826 -0.877 1.00 . A A . 48 LYS HB3 1 1
8 5440 1 1 53 ASN N N -4.030 18.051 2.078 1.00 . A A . 48 LYS N 1 1
8 5441 1 1 53 ASN O O -1.943 16.095 2.606 1.00 . A A . 48 LYS O 1 1
8 5442 1 1 54 TYR C C 1.386 18.116 1.753 1.00 . A A . 49 ASN C 1 1
8 5443 1 1 54 TYR CA C 0.493 16.894 1.592 1.00 . A A . 49 ASN CA 1 1
8 5444 1 1 54 TYR CB C 1.173 15.854 0.697 1.00 . A A . 49 ASN CB 1 1
8 5445 1 1 54 TYR CG C 1.585 16.380 -0.664 1.00 . A A . 49 ASN CG 1 1
8 5446 1 1 54 TYR H H -0.849 17.830 0.268 1.00 . A A . 49 ASN H 1 1
8 5447 1 1 54 TYR HA H 0.333 16.458 2.568 1.00 . A A . 49 ASN HA 1 1
8 5448 1 1 54 TYR HB2 H 2.059 15.488 1.197 1.00 . A A . 49 ASN HB2 1 1
8 5449 1 1 54 TYR HB3 H 0.492 15.032 0.549 1.00 . A A . 49 ASN HB3 1 1
8 5450 1 1 54 TYR N N -0.806 17.272 1.067 1.00 . A A . 49 ASN N 1 1
8 5451 1 1 54 TYR O O 2.601 17.991 1.885 1.00 . A A . 49 ASN O 1 1
8 5452 1 1 55 CYS C C 2.076 20.544 3.367 1.00 . A A . 50 TYR C 1 1
8 5453 1 1 55 CYS CA C 1.537 20.534 1.953 1.00 . A A . 50 TYR CA 1 1
8 5454 1 1 55 CYS CB C 0.666 21.774 1.758 1.00 . A A . 50 TYR CB 1 1
8 5455 1 1 55 CYS H H -0.200 19.340 1.619 1.00 . A A . 50 TYR H 1 1
8 5456 1 1 55 CYS HA H 2.360 20.552 1.251 1.00 . A A . 50 TYR HA 1 1
8 5457 1 1 55 CYS HB2 H 0.047 21.906 2.633 1.00 . A A . 50 TYR HB2 1 1
8 5458 1 1 55 CYS HB3 H 1.305 22.639 1.648 1.00 . A A . 50 TYR HB3 1 1
8 5459 1 1 55 CYS N N 0.776 19.300 1.747 1.00 . A A . 50 TYR N 1 1
8 5460 1 1 55 CYS O O 1.323 20.299 4.304 1.00 . A A . 50 TYR O 1 1
8 5461 1 1 56 ARG C C 3.238 21.641 5.834 1.00 . A A . 51 CYS C 1 1
8 5462 1 1 56 ARG CA C 4.003 20.804 4.823 1.00 . A A . 51 CYS CA 1 1
8 5463 1 1 56 ARG CB C 5.430 21.311 4.702 1.00 . A A . 51 CYS CB 1 1
8 5464 1 1 56 ARG H H 3.903 21.074 2.729 1.00 . A A . 51 CYS H 1 1
8 5465 1 1 56 ARG HA H 4.023 19.779 5.158 1.00 . A A . 51 CYS HA 1 1
8 5466 1 1 56 ARG HB2 H 5.418 22.312 4.299 1.00 . A A . 51 CYS HB2 1 1
8 5467 1 1 56 ARG HB3 H 5.883 21.326 5.683 1.00 . A A . 51 CYS HB3 1 1
8 5468 1 1 56 ARG N N 3.362 20.831 3.519 1.00 . A A . 51 CYS N 1 1
8 5469 1 1 56 ARG O O 2.620 22.645 5.481 1.00 . A A . 51 CYS O 1 1
8 5470 1 1 57 ASN C C 3.227 21.655 9.465 1.00 . A A . 52 ARG C 1 1
8 5471 1 1 57 ASN CA C 2.532 21.881 8.143 1.00 . A A . 52 ARG CA 1 1
8 5472 1 1 57 ASN CB C 1.101 21.333 8.210 1.00 . A A . 52 ARG CB 1 1
8 5473 1 1 57 ASN CG C 0.230 21.752 7.035 1.00 . A A . 52 ARG CG 1 1
8 5474 1 1 57 ASN H H 3.852 20.447 7.317 1.00 . A A . 52 ARG H 1 1
8 5475 1 1 57 ASN HA H 2.501 22.938 7.933 1.00 . A A . 52 ARG HA 1 1
8 5476 1 1 57 ASN HB2 H 1.143 20.253 8.232 1.00 . A A . 52 ARG HB2 1 1
8 5477 1 1 57 ASN HB3 H 0.635 21.685 9.120 1.00 . A A . 52 ARG HB3 1 1
8 5478 1 1 57 ASN N N 3.281 21.223 7.086 1.00 . A A . 52 ARG N 1 1
8 5479 1 1 57 ASN O O 4.032 20.736 9.596 1.00 . A A . 52 ARG O 1 1
8 5480 1 1 58 PRO C C 2.284 22.127 12.742 1.00 . A A . 53 ASN C 1 1
8 5481 1 1 58 PRO CA C 3.452 22.265 11.767 1.00 . A A . 53 ASN CA 1 1
8 5482 1 1 58 PRO CB C 4.375 23.400 12.204 1.00 . A A . 53 ASN CB 1 1
8 5483 1 1 58 PRO CG C 5.356 22.944 13.255 1.00 . A A . 53 ASN CG 1 1
8 5484 1 1 58 PRO HA H 4.011 21.340 11.756 1.00 . A A . 53 ASN HA 1 1
8 5485 1 1 58 PRO HB2 H 4.929 23.762 11.350 1.00 . A A . 53 ASN HB2 1 1
8 5486 1 1 58 PRO HB3 H 3.784 24.206 12.617 1.00 . A A . 53 ASN HB3 1 1
8 5487 1 1 58 PRO N N 2.952 22.500 10.435 1.00 . A A . 53 ASN N 1 1
8 5488 1 1 58 PRO O O 1.956 23.071 13.461 1.00 . A A . 53 ASN O 1 1
8 5489 1 1 59 ASP C C 0.816 20.896 15.116 1.00 . A A . 54 PRO C 1 1
8 5490 1 1 59 ASP CA C 0.485 20.690 13.651 1.00 . A A . 54 PRO CA 1 1
8 5491 1 1 59 ASP CB C 0.132 19.222 13.416 1.00 . A A . 54 PRO CB 1 1
8 5492 1 1 59 ASP CG C 0.777 18.850 12.132 1.00 . A A . 54 PRO CG 1 1
8 5493 1 1 59 ASP HA H -0.353 21.305 13.385 1.00 . A A . 54 PRO HA 1 1
8 5494 1 1 59 ASP HB2 H 0.517 18.628 14.232 1.00 . A A . 54 PRO HB2 1 1
8 5495 1 1 59 ASP HB3 H -0.941 19.113 13.364 1.00 . A A . 54 PRO HB3 1 1
8 5496 1 1 59 ASP N N 1.631 20.941 12.773 1.00 . A A . 54 PRO N 1 1
8 5497 1 1 59 ASP O O -0.063 21.203 15.926 1.00 . A A . 54 PRO O 1 1
8 5498 1 1 60 GLY C C 3.203 22.178 17.077 1.00 . A A . 55 ASP C 1 1
8 5499 1 1 60 GLY CA C 2.514 20.854 16.829 1.00 . A A . 55 ASP CA 1 1
8 5500 1 1 60 GLY H H 2.738 20.507 14.761 1.00 . A A . 55 ASP H 1 1
8 5501 1 1 60 GLY N N 2.082 20.723 15.452 1.00 . A A . 55 ASP N 1 1
8 5502 1 1 60 GLY O O 3.432 22.570 18.219 1.00 . A A . 55 ASP O 1 1
8 5503 1 1 61 ASP C C 5.608 23.874 16.694 1.00 . A A . 56 GLY C 1 1
8 5504 1 1 61 ASP CA C 4.266 24.099 16.060 1.00 . A A . 56 GLY CA 1 1
8 5505 1 1 61 ASP H H 3.223 22.535 15.115 1.00 . A A . 56 GLY H 1 1
8 5506 1 1 61 ASP N N 3.510 22.870 15.986 1.00 . A A . 56 GLY N 1 1
8 5507 1 1 61 ASP O O 6.030 24.630 17.566 1.00 . A A . 56 GLY O 1 1
8 5508 1 1 62 VAL C C 8.487 23.694 16.504 1.00 . A A . 57 ASP C 1 1
8 5509 1 1 62 VAL CA C 7.602 22.483 16.677 1.00 . A A . 57 ASP CA 1 1
8 5510 1 1 62 VAL CB C 8.167 21.338 15.839 1.00 . A A . 57 ASP CB 1 1
8 5511 1 1 62 VAL H H 5.814 22.224 15.591 1.00 . A A . 57 ASP H 1 1
8 5512 1 1 62 VAL HA H 7.567 22.198 17.713 1.00 . A A . 57 ASP HA 1 1
8 5513 1 1 62 VAL N N 6.261 22.811 16.246 1.00 . A A . 57 ASP N 1 1
8 5514 1 1 62 VAL O O 8.467 24.328 15.444 1.00 . A A . 57 ASP O 1 1
8 5515 1 1 63 GLY C C 11.353 24.948 16.629 1.00 . A A . 58 VAL C 1 1
8 5516 1 1 63 GLY CA C 10.122 25.184 17.514 1.00 . A A . 58 VAL CA 1 1
8 5517 1 1 63 GLY H H 9.270 23.426 18.316 1.00 . A A . 58 VAL H 1 1
8 5518 1 1 63 GLY N N 9.267 24.005 17.526 1.00 . A A . 58 VAL N 1 1
8 5519 1 1 63 GLY O O 12.408 25.563 16.804 1.00 . A A . 58 VAL O 1 1
8 5520 1 1 64 GLY C C 11.736 24.147 13.322 1.00 . A A . 59 GLY C 1 1
8 5521 1 1 64 GLY CA C 12.225 23.797 14.707 1.00 . A A . 59 GLY CA 1 1
8 5522 1 1 64 GLY H H 10.362 23.540 15.627 1.00 . A A . 59 GLY H 1 1
8 5523 1 1 64 GLY HA2 H 13.086 24.400 14.945 1.00 . A A . 59 GLY HA2 1 1
8 5524 1 1 64 GLY HA3 H 12.501 22.753 14.731 1.00 . A A . 59 GLY HA3 1 1
8 5525 1 1 64 GLY N N 11.201 24.041 15.679 1.00 . A A . 59 GLY N 1 1
8 5526 1 1 64 GLY O O 12.531 24.328 12.401 1.00 . A A . 59 GLY O 1 1
8 5527 1 1 65 PRO C C 8.866 23.567 11.416 1.00 . A A . 60 GLY C 1 1
8 5528 1 1 65 PRO CA C 9.854 24.604 11.888 1.00 . A A . 60 GLY CA 1 1
8 5529 1 1 65 PRO N N 10.414 24.250 13.173 1.00 . A A . 60 GLY N 1 1
8 5530 1 1 65 PRO O O 8.638 22.576 12.112 1.00 . A A . 60 GLY O 1 1
8 5531 1 1 66 TRP C C 7.829 21.540 9.274 1.00 . A A . 61 PRO C 1 1
8 5532 1 1 66 TRP CA C 7.241 22.856 9.735 1.00 . A A . 61 PRO CA 1 1
8 5533 1 1 66 TRP CB C 6.639 23.619 8.563 1.00 . A A . 61 PRO CB 1 1
8 5534 1 1 66 TRP CG C 7.759 24.444 8.065 1.00 . A A . 61 PRO CG 1 1
8 5535 1 1 66 TRP HA H 6.482 22.670 10.481 1.00 . A A . 61 PRO HA 1 1
8 5536 1 1 66 TRP HB2 H 6.294 22.923 7.811 1.00 . A A . 61 PRO HB2 1 1
8 5537 1 1 66 TRP HB3 H 5.817 24.231 8.905 1.00 . A A . 61 PRO HB3 1 1
8 5538 1 1 66 TRP N N 8.269 23.752 10.234 1.00 . A A . 61 PRO N 1 1
8 5539 1 1 66 TRP O O 9.011 21.444 8.933 1.00 . A A . 61 PRO O 1 1
8 5540 1 1 67 CYS C C 6.352 18.460 8.232 1.00 . A A . 62 TRP C 1 1
8 5541 1 1 67 CYS CA C 7.428 19.197 8.993 1.00 . A A . 62 TRP CA 1 1
8 5542 1 1 67 CYS CB C 7.712 18.498 10.323 1.00 . A A . 62 TRP CB 1 1
8 5543 1 1 67 CYS H H 6.033 20.713 9.362 1.00 . A A . 62 TRP H 1 1
8 5544 1 1 67 CYS HA H 8.331 19.231 8.402 1.00 . A A . 62 TRP HA 1 1
8 5545 1 1 67 CYS HB2 H 7.983 17.470 10.132 1.00 . A A . 62 TRP HB2 1 1
8 5546 1 1 67 CYS HB3 H 8.533 18.997 10.818 1.00 . A A . 62 TRP HB3 1 1
8 5547 1 1 67 CYS N N 6.991 20.541 9.239 1.00 . A A . 62 TRP N 1 1
8 5548 1 1 67 CYS O O 5.355 19.057 7.817 1.00 . A A . 62 TRP O 1 1
8 5549 1 1 68 TYR C C 5.970 14.888 7.526 1.00 . A A . 63 CYS C 1 1
8 5550 1 1 68 TYR CA C 5.596 16.348 7.369 1.00 . A A . 63 CYS CA 1 1
8 5551 1 1 68 TYR CB C 5.509 16.723 5.892 1.00 . A A . 63 CYS CB 1 1
8 5552 1 1 68 TYR H H 7.389 16.779 8.381 1.00 . A A . 63 CYS H 1 1
8 5553 1 1 68 TYR HA H 4.635 16.514 7.833 1.00 . A A . 63 CYS HA 1 1
8 5554 1 1 68 TYR HB2 H 4.701 16.175 5.438 1.00 . A A . 63 CYS HB2 1 1
8 5555 1 1 68 TYR HB3 H 5.303 17.781 5.815 1.00 . A A . 63 CYS HB3 1 1
8 5556 1 1 68 TYR N N 6.564 17.181 8.040 1.00 . A A . 63 CYS N 1 1
8 5557 1 1 68 TYR O O 6.991 14.556 8.127 1.00 . A A . 63 CYS O 1 1
8 5558 1 1 69 THR C C 5.901 12.351 5.500 1.00 . A A . 64 TYR C 1 1
8 5559 1 1 69 THR CA C 5.434 12.614 6.900 1.00 . A A . 64 TYR CA 1 1
8 5560 1 1 69 THR CB C 4.207 11.778 7.249 1.00 . A A . 64 TYR CB 1 1
8 5561 1 1 69 THR H H 4.315 14.363 6.570 1.00 . A A . 64 TYR H 1 1
8 5562 1 1 69 THR HA H 6.233 12.384 7.589 1.00 . A A . 64 TYR HA 1 1
8 5563 1 1 69 THR N N 5.136 14.027 6.984 1.00 . A A . 64 TYR N 1 1
8 5564 1 1 69 THR O O 5.431 13.002 4.581 1.00 . A A . 64 TYR O 1 1
8 5565 1 1 70 THR C C 6.825 10.106 3.300 1.00 . A A . 65 THR C 1 1
8 5566 1 1 70 THR CA C 7.423 11.301 4.007 1.00 . A A . 65 THR CA 1 1
8 5567 1 1 70 THR CB C 8.953 11.140 4.097 1.00 . A A . 65 THR CB 1 1
8 5568 1 1 70 THR CG2 C 9.509 11.906 5.296 1.00 . A A . 65 THR CG2 1 1
8 5569 1 1 70 THR H H 7.097 10.841 6.047 1.00 . A A . 65 THR H 1 1
8 5570 1 1 70 THR HA H 7.204 12.194 3.439 1.00 . A A . 65 THR HA 1 1
8 5571 1 1 70 THR HB H 9.395 11.545 3.197 1.00 . A A . 65 THR HB 1 1
8 5572 1 1 70 THR HG1 H 9.501 9.530 5.121 1.00 . A A . 65 THR HG1 1 1
8 5573 1 1 70 THR HG21 H 10.585 11.819 5.317 1.00 . A A . 65 THR HG21 1 1
8 5574 1 1 70 THR HG22 H 9.097 11.496 6.207 1.00 . A A . 65 THR HG22 1 1
8 5575 1 1 70 THR HG23 H 9.234 12.952 5.220 1.00 . A A . 65 THR HG23 1 1
8 5576 1 1 70 THR N N 6.827 11.443 5.312 1.00 . A A . 65 THR N 1 1
8 5577 1 1 70 THR O O 6.413 9.143 3.941 1.00 . A A . 65 THR O 1 1
8 5578 1 1 70 THR OG1 O 9.297 9.752 4.205 1.00 . A A . 65 THR OG1 1 1
8 5579 1 1 71 ASN C C 7.519 8.067 1.000 1.00 . A A . 66 THR C 1 1
8 5580 1 1 71 ASN CA C 6.338 9.027 1.198 1.00 . A A . 66 THR CA 1 1
8 5581 1 1 71 ASN CB C 5.782 9.456 -0.171 1.00 . A A . 66 THR CB 1 1
8 5582 1 1 71 ASN H H 6.901 11.041 1.529 1.00 . A A . 66 THR H 1 1
8 5583 1 1 71 ASN HA H 5.557 8.517 1.744 1.00 . A A . 66 THR HA 1 1
8 5584 1 1 71 ASN N N 6.734 10.180 1.983 1.00 . A A . 66 THR N 1 1
8 5585 1 1 71 ASN O O 7.506 7.217 0.107 1.00 . A A . 66 THR O 1 1
8 5586 1 1 72 PRO C C 9.700 6.274 2.797 1.00 . A A . 67 ASN C 1 1
8 5587 1 1 72 PRO CA C 9.746 7.408 1.776 1.00 . A A . 67 ASN CA 1 1
8 5588 1 1 72 PRO CB C 10.950 8.309 2.058 1.00 . A A . 67 ASN CB 1 1
8 5589 1 1 72 PRO CG C 12.287 7.623 1.907 1.00 . A A . 67 ASN CG 1 1
8 5590 1 1 72 PRO HA H 9.827 6.997 0.783 1.00 . A A . 67 ASN HA 1 1
8 5591 1 1 72 PRO HB2 H 10.928 9.144 1.377 1.00 . A A . 67 ASN HB2 1 1
8 5592 1 1 72 PRO HB3 H 10.878 8.683 3.069 1.00 . A A . 67 ASN HB3 1 1
8 5593 1 1 72 PRO N N 8.528 8.206 1.854 1.00 . A A . 67 ASN N 1 1
8 5594 1 1 72 PRO O O 9.647 6.522 4.002 1.00 . A A . 67 ASN O 1 1
8 5595 1 1 73 ARG C C 10.891 3.654 4.096 1.00 . A A . 68 PRO C 1 1
8 5596 1 1 73 ARG CA C 9.659 3.838 3.214 1.00 . A A . 68 PRO CA 1 1
8 5597 1 1 73 ARG CB C 9.519 2.657 2.243 1.00 . A A . 68 PRO CB 1 1
8 5598 1 1 73 ARG CD C 9.835 4.629 0.926 1.00 . A A . 68 PRO CD 1 1
8 5599 1 1 73 ARG CG C 9.208 3.266 0.916 1.00 . A A . 68 PRO CG 1 1
8 5600 1 1 73 ARG HA H 8.793 3.887 3.846 1.00 . A A . 68 PRO HA 1 1
8 5601 1 1 73 ARG HB2 H 10.447 2.105 2.213 1.00 . A A . 68 PRO HB2 1 1
8 5602 1 1 73 ARG HB3 H 8.722 2.010 2.575 1.00 . A A . 68 PRO HB3 1 1
8 5603 1 1 73 ARG HD2 H 10.866 4.575 0.608 1.00 . A A . 68 PRO HD2 1 1
8 5604 1 1 73 ARG HD3 H 9.277 5.309 0.300 1.00 . A A . 68 PRO HD3 1 1
8 5605 1 1 73 ARG HG2 H 9.634 2.665 0.127 1.00 . A A . 68 PRO HG2 1 1
8 5606 1 1 73 ARG HG3 H 8.138 3.348 0.790 1.00 . A A . 68 PRO HG3 1 1
8 5607 1 1 73 ARG N N 9.736 5.016 2.338 1.00 . A A . 68 PRO N 1 1
8 5608 1 1 73 ARG O O 10.996 2.679 4.836 1.00 . A A . 68 PRO O 1 1
8 5609 1 1 74 LYS C C 12.723 5.186 6.207 1.00 . A A . 69 ARG C 1 1
8 5610 1 1 74 LYS CA C 12.998 4.562 4.848 1.00 . A A . 69 ARG CA 1 1
8 5611 1 1 74 LYS CB C 14.126 5.317 4.161 1.00 . A A . 69 ARG CB 1 1
8 5612 1 1 74 LYS CD C 15.190 3.230 3.281 1.00 . A A . 69 ARG CD 1 1
8 5613 1 1 74 LYS CG C 14.664 4.611 2.935 1.00 . A A . 69 ARG CG 1 1
8 5614 1 1 74 LYS H H 11.694 5.327 3.375 1.00 . A A . 69 ARG H 1 1
8 5615 1 1 74 LYS HA H 13.290 3.533 4.981 1.00 . A A . 69 ARG HA 1 1
8 5616 1 1 74 LYS HB2 H 13.749 6.281 3.855 1.00 . A A . 69 ARG HB2 1 1
8 5617 1 1 74 LYS HB3 H 14.934 5.457 4.862 1.00 . A A . 69 ARG HB3 1 1
8 5618 1 1 74 LYS HD2 H 14.376 2.633 3.668 1.00 . A A . 69 ARG HD2 1 1
8 5619 1 1 74 LYS HD3 H 15.579 2.771 2.383 1.00 . A A . 69 ARG HD3 1 1
8 5620 1 1 74 LYS HG2 H 13.866 4.513 2.214 1.00 . A A . 69 ARG HG2 1 1
8 5621 1 1 74 LYS HG3 H 15.465 5.199 2.514 1.00 . A A . 69 ARG HG3 1 1
8 5622 1 1 74 LYS N N 11.812 4.593 4.018 1.00 . A A . 69 ARG N 1 1
8 5623 1 1 74 LYS O O 13.105 4.643 7.241 1.00 . A A . 69 ARG O 1 1
8 5624 1 1 75 LEU C C 10.442 7.751 7.397 1.00 . A A . 70 LYS C 1 1
8 5625 1 1 75 LEU CA C 11.816 7.078 7.414 1.00 . A A . 70 LYS CA 1 1
8 5626 1 1 75 LEU CB C 12.959 8.083 7.622 1.00 . A A . 70 LYS CB 1 1
8 5627 1 1 75 LEU CG C 13.522 8.712 6.352 1.00 . A A . 70 LYS CG 1 1
8 5628 1 1 75 LEU H H 11.675 6.654 5.351 1.00 . A A . 70 LYS H 1 1
8 5629 1 1 75 LEU HA H 11.829 6.373 8.233 1.00 . A A . 70 LYS HA 1 1
8 5630 1 1 75 LEU HB2 H 12.612 8.876 8.259 1.00 . A A . 70 LYS HB2 1 1
8 5631 1 1 75 LEU HB3 H 13.771 7.566 8.115 1.00 . A A . 70 LYS HB3 1 1
8 5632 1 1 75 LEU N N 12.043 6.319 6.197 1.00 . A A . 70 LYS N 1 1
8 5633 1 1 75 LEU O O 9.962 8.201 6.362 1.00 . A A . 70 LYS O 1 1
8 5634 1 1 76 TYR C C 8.171 9.640 8.479 1.00 . A A . 71 LEU C 1 1
8 5635 1 1 76 TYR CA C 8.412 8.157 8.716 1.00 . A A . 71 LEU CA 1 1
8 5636 1 1 76 TYR CB C 7.928 7.765 10.117 1.00 . A A . 71 LEU CB 1 1
8 5637 1 1 76 TYR CD1 C 5.521 7.244 9.597 1.00 . A A . 71 LEU CD1 1 1
8 5638 1 1 76 TYR CD2 C 6.190 7.876 11.921 1.00 . A A . 71 LEU CD2 1 1
8 5639 1 1 76 TYR CG C 6.465 8.086 10.439 1.00 . A A . 71 LEU CG 1 1
8 5640 1 1 76 TYR H H 10.320 7.530 9.375 1.00 . A A . 71 LEU H 1 1
8 5641 1 1 76 TYR HA H 7.841 7.605 7.985 1.00 . A A . 71 LEU HA 1 1
8 5642 1 1 76 TYR HB2 H 8.072 6.700 10.236 1.00 . A A . 71 LEU HB2 1 1
8 5643 1 1 76 TYR HB3 H 8.550 8.273 10.839 1.00 . A A . 71 LEU HB3 1 1
8 5644 1 1 76 TYR N N 9.817 7.778 8.570 1.00 . A A . 71 LEU N 1 1
8 5645 1 1 76 TYR O O 7.224 10.008 7.786 1.00 . A A . 71 LEU O 1 1
8 5646 1 1 77 ASP C C 10.109 12.667 8.903 1.00 . A A . 72 TYR C 1 1
8 5647 1 1 77 ASP CA C 8.788 11.920 8.972 1.00 . A A . 72 TYR CA 1 1
8 5648 1 1 77 ASP CB C 7.993 12.400 10.198 1.00 . A A . 72 TYR CB 1 1
8 5649 1 1 77 ASP CG C 8.842 12.644 11.430 1.00 . A A . 72 TYR CG 1 1
8 5650 1 1 77 ASP H H 9.820 10.145 9.485 1.00 . A A . 72 TYR H 1 1
8 5651 1 1 77 ASP HA H 8.212 12.129 8.077 1.00 . A A . 72 TYR HA 1 1
8 5652 1 1 77 ASP HB2 H 7.495 13.327 9.953 1.00 . A A . 72 TYR HB2 1 1
8 5653 1 1 77 ASP HB3 H 7.250 11.658 10.449 1.00 . A A . 72 TYR HB3 1 1
8 5654 1 1 77 ASP N N 9.016 10.485 9.039 1.00 . A A . 72 TYR N 1 1
8 5655 1 1 77 ASP O O 11.165 12.112 9.210 1.00 . A A . 72 TYR O 1 1
8 5656 1 1 78 TYR C C 10.624 16.271 8.646 1.00 . A A . 73 ASP C 1 1
8 5657 1 1 78 TYR CA C 11.150 14.853 8.529 1.00 . A A . 73 ASP CA 1 1
8 5658 1 1 78 TYR CB C 11.998 14.752 7.255 1.00 . A A . 73 ASP CB 1 1
8 5659 1 1 78 TYR CG C 13.057 13.670 7.307 1.00 . A A . 73 ASP CG 1 1
8 5660 1 1 78 TYR H H 9.147 14.247 8.186 1.00 . A A . 73 ASP H 1 1
8 5661 1 1 78 TYR HA H 11.762 14.626 9.390 1.00 . A A . 73 ASP HA 1 1
8 5662 1 1 78 TYR HB2 H 11.349 14.546 6.419 1.00 . A A . 73 ASP HB2 1 1
8 5663 1 1 78 TYR HB3 H 12.489 15.699 7.091 1.00 . A A . 73 ASP HB3 1 1
8 5664 1 1 78 TYR N N 10.019 13.923 8.508 1.00 . A A . 73 ASP N 1 1
8 5665 1 1 78 TYR O O 9.420 16.476 8.748 1.00 . A A . 73 ASP O 1 1
8 5666 1 1 79 CYS C C 11.113 19.076 7.100 1.00 . A A . 74 TYR C 1 1
8 5667 1 1 79 CYS CA C 11.131 18.644 8.557 1.00 . A A . 74 TYR CA 1 1
8 5668 1 1 79 CYS CB C 12.115 19.529 9.325 1.00 . A A . 74 TYR CB 1 1
8 5669 1 1 79 CYS H H 12.477 17.013 8.666 1.00 . A A . 74 TYR H 1 1
8 5670 1 1 79 CYS HA H 10.142 18.747 8.977 1.00 . A A . 74 TYR HA 1 1
8 5671 1 1 79 CYS HB2 H 13.119 19.279 9.016 1.00 . A A . 74 TYR HB2 1 1
8 5672 1 1 79 CYS HB3 H 11.921 20.560 9.073 1.00 . A A . 74 TYR HB3 1 1
8 5673 1 1 79 CYS N N 11.523 17.243 8.628 1.00 . A A . 74 TYR N 1 1
8 5674 1 1 79 CYS O O 11.693 18.402 6.257 1.00 . A A . 74 TYR O 1 1
8 5675 1 1 80 ASP C C 11.286 21.938 5.317 1.00 . A A . 75 CYS C 1 1
8 5676 1 1 80 ASP CA C 10.411 20.706 5.450 1.00 . A A . 75 CYS CA 1 1
8 5677 1 1 80 ASP CB C 8.987 21.053 5.043 1.00 . A A . 75 CYS CB 1 1
8 5678 1 1 80 ASP H H 9.964 20.652 7.520 1.00 . A A . 75 CYS H 1 1
8 5679 1 1 80 ASP HA H 10.787 19.941 4.785 1.00 . A A . 75 CYS HA 1 1
8 5680 1 1 80 ASP HB2 H 8.562 21.719 5.777 1.00 . A A . 75 CYS HB2 1 1
8 5681 1 1 80 ASP HB3 H 8.999 21.548 4.080 1.00 . A A . 75 CYS HB3 1 1
8 5682 1 1 80 ASP N N 10.446 20.177 6.807 1.00 . A A . 75 CYS N 1 1
8 5683 1 1 80 ASP O O 11.783 22.477 6.307 1.00 . A A . 75 CYS O 1 1
8 5684 1 1 81 VAL C C 11.424 24.652 3.185 1.00 . A A . 76 ASP C 1 1
8 5685 1 1 81 VAL CA C 12.275 23.549 3.802 1.00 . A A . 76 ASP CA 1 1
8 5686 1 1 81 VAL CB C 13.440 23.178 2.875 1.00 . A A . 76 ASP CB 1 1
8 5687 1 1 81 VAL H H 11.014 21.922 3.346 1.00 . A A . 76 ASP H 1 1
8 5688 1 1 81 VAL HA H 12.673 23.903 4.738 1.00 . A A . 76 ASP HA 1 1
8 5689 1 1 81 VAL N N 11.458 22.385 4.086 1.00 . A A . 76 ASP N 1 1
8 5690 1 1 81 VAL O O 11.508 24.937 1.988 1.00 . A A . 76 ASP O 1 1
8 5691 1 1 82 PRO C C 10.279 27.645 4.303 1.00 . A A . 77 VAL C 1 1
8 5692 1 1 82 PRO CA C 9.795 26.394 3.577 1.00 . A A . 77 VAL CA 1 1
8 5693 1 1 82 PRO CB C 8.279 26.197 3.790 1.00 . A A . 77 VAL CB 1 1
8 5694 1 1 82 PRO HA H 9.969 26.527 2.518 1.00 . A A . 77 VAL HA 1 1
8 5695 1 1 82 PRO N N 10.561 25.240 3.999 1.00 . A A . 77 VAL N 1 1
8 5696 1 1 82 PRO O O 10.421 27.659 5.525 1.00 . A A . 77 VAL O 1 1
8 5697 1 1 83 GLN C C 10.145 30.669 4.989 1.00 . A A . 78 PRO C 1 1
8 5698 1 1 83 GLN CA C 11.090 29.967 4.040 1.00 . A A . 78 PRO CA 1 1
8 5699 1 1 83 GLN CB C 11.278 30.809 2.769 1.00 . A A . 78 PRO CB 1 1
8 5700 1 1 83 GLN CD C 10.427 28.714 2.064 1.00 . A A . 78 PRO CD 1 1
8 5701 1 1 83 GLN CG C 10.387 30.172 1.756 1.00 . A A . 78 PRO CG 1 1
8 5702 1 1 83 GLN HA H 12.039 29.843 4.543 1.00 . A A . 78 PRO HA 1 1
8 5703 1 1 83 GLN HB2 H 10.988 31.832 2.964 1.00 . A A . 78 PRO HB2 1 1
8 5704 1 1 83 GLN HB3 H 12.312 30.774 2.460 1.00 . A A . 78 PRO HB3 1 1
8 5705 1 1 83 GLN HG2 H 9.373 30.546 1.850 1.00 . A A . 78 PRO HG2 1 1
8 5706 1 1 83 GLN HG3 H 10.766 30.356 0.761 1.00 . A A . 78 PRO HG3 1 1
8 5707 1 1 83 GLN N N 10.571 28.693 3.528 1.00 . A A . 78 PRO N 1 1
8 5708 1 1 83 GLN O O 8.936 30.420 5.012 1.00 . A A . 78 PRO O 1 1
8 5709 1 1 84 CYS C C 9.211 33.428 5.997 1.00 . A A . 79 GLN C 1 1
8 5710 1 1 84 CYS CA C 9.987 32.338 6.721 1.00 . A A . 79 GLN CA 1 1
8 5711 1 1 84 CYS CB C 10.938 32.938 7.756 1.00 . A A . 79 GLN CB 1 1
8 5712 1 1 84 CYS H H 11.704 31.673 5.717 1.00 . A A . 79 GLN H 1 1
8 5713 1 1 84 CYS HA H 9.288 31.686 7.222 1.00 . A A . 79 GLN HA 1 1
8 5714 1 1 84 CYS HB2 H 11.458 32.137 8.258 1.00 . A A . 79 GLN HB2 1 1
8 5715 1 1 84 CYS HB3 H 11.653 33.572 7.255 1.00 . A A . 79 GLN HB3 1 1
8 5716 1 1 84 CYS N N 10.726 31.550 5.777 1.00 . A A . 79 GLN N 1 1
8 5717 1 1 84 CYS O O 9.788 34.329 5.388 1.00 . A A . 79 GLN O 1 1
8 5718 1 1 85 ALA C C 6.962 35.520 6.271 1.00 . A A . 80 CYS C 1 1
8 5719 1 1 85 ALA CA C 6.998 34.258 5.434 1.00 . A A . 80 CYS CA 1 1
8 5720 1 1 85 ALA CB C 5.596 33.655 5.344 1.00 . A A . 80 CYS CB 1 1
8 5721 1 1 85 ALA H H 7.516 32.547 6.544 1.00 . A A . 80 CYS H 1 1
8 5722 1 1 85 ALA HA H 7.363 34.480 4.446 1.00 . A A . 80 CYS HA 1 1
8 5723 1 1 85 ALA HB2 H 5.674 32.581 5.416 1.00 . A A . 80 CYS HB2 1 1
8 5724 1 1 85 ALA HB3 H 5.004 34.021 6.170 1.00 . A A . 80 CYS HB3 1 1
8 5725 1 1 85 ALA N N 7.899 33.307 6.051 1.00 . A A . 80 CYS N 1 1
8 5726 1 1 85 ALA O O 6.990 36.636 5.751 1.00 . A A . 80 CYS O 1 1
8 5727 1 1 86 ALA C C 8.353 36.910 8.770 1.00 . A A . 81 ALA C 1 1
8 5728 1 1 86 ALA CA C 6.926 36.435 8.523 1.00 . A A . 81 ALA CA 1 1
8 5729 1 1 86 ALA CB C 6.257 36.034 9.832 1.00 . A A . 81 ALA CB 1 1
8 5730 1 1 86 ALA H H 6.880 34.396 7.928 1.00 . A A . 81 ALA H 1 1
8 5731 1 1 86 ALA HA H 6.357 37.244 8.089 1.00 . A A . 81 ALA HA 1 1
8 5732 1 1 86 ALA HB1 H 5.260 35.670 9.629 1.00 . A A . 81 ALA HB1 1 1
8 5733 1 1 86 ALA HB2 H 6.200 36.890 10.486 1.00 . A A . 81 ALA HB2 1 1
8 5734 1 1 86 ALA HB3 H 6.835 35.255 10.308 1.00 . A A . 81 ALA HB3 1 1
8 5735 1 1 86 ALA N N 6.916 35.323 7.582 1.00 . A A . 81 ALA N 1 1
8 5736 1 1 86 ALA O O 8.876 36.811 9.881 1.00 . A A . 81 ALA O 1 1
9 5737 1 1 6 MET C C 5.348 30.301 5.005 1.00 . A A . 1 CYS C 1 1
9 5738 1 1 6 MET CA C 5.953 30.488 3.610 1.00 . A A . 1 CYS CA 1 1
9 5739 1 1 6 MET CB C 6.441 31.922 3.394 1.00 . A A . 1 CYS CB 1 1
9 5740 1 1 6 MET H H 4.048 30.312 2.725 1.00 . A A . 1 CYS H 1 1
9 5741 1 1 6 MET HA H 6.794 29.820 3.514 1.00 . A A . 1 CYS HA 1 1
9 5742 1 1 6 MET HB2 H 6.727 32.341 4.345 1.00 . A A . 1 CYS HB2 1 1
9 5743 1 1 6 MET HB3 H 7.303 31.904 2.744 1.00 . A A . 1 CYS HB3 1 1
9 5744 1 1 6 MET N N 5.003 30.140 2.579 1.00 . A A . 1 CYS N 1 1
9 5745 1 1 6 MET O O 4.135 30.410 5.192 1.00 . A A . 1 CYS O 1 1
9 5746 1 1 7 PHE C C 5.895 30.985 8.244 1.00 . A A . 2 MET C 1 1
9 5747 1 1 7 PHE CA C 5.767 29.760 7.363 1.00 . A A . 2 MET CA 1 1
9 5748 1 1 7 PHE CB C 6.577 28.636 8.012 1.00 . A A . 2 MET CB 1 1
9 5749 1 1 7 PHE CG C 8.080 28.849 7.914 1.00 . A A . 2 MET CG 1 1
9 5750 1 1 7 PHE H H 7.163 29.908 5.744 1.00 . A A . 2 MET H 1 1
9 5751 1 1 7 PHE HA H 4.734 29.474 7.337 1.00 . A A . 2 MET HA 1 1
9 5752 1 1 7 PHE HB2 H 6.315 28.582 9.065 1.00 . A A . 2 MET HB2 1 1
9 5753 1 1 7 PHE HB3 H 6.324 27.701 7.538 1.00 . A A . 2 MET HB3 1 1
9 5754 1 1 7 PHE HE1 H 10.776 29.374 8.983 1.00 . A A . 2 MET HE1 1 1
9 5755 1 1 7 PHE HE2 H 10.917 28.205 7.671 1.00 . A A . 2 MET HE2 1 1
9 5756 1 1 7 PHE N N 6.207 30.004 5.976 1.00 . A A . 2 MET N 1 1
9 5757 1 1 7 PHE O O 6.721 31.850 8.010 1.00 . A A . 2 MET O 1 1
9 5758 1 1 8 GLY C C 5.676 31.615 11.533 1.00 . A A . 3 PHE C 1 1
9 5759 1 1 8 GLY CA C 5.091 32.117 10.229 1.00 . A A . 3 PHE CA 1 1
9 5760 1 1 8 GLY H H 4.468 30.282 9.437 1.00 . A A . 3 PHE H 1 1
9 5761 1 1 8 GLY N N 5.080 31.025 9.282 1.00 . A A . 3 PHE N 1 1
9 5762 1 1 8 GLY O O 4.981 30.987 12.332 1.00 . A A . 3 PHE O 1 1
9 5763 1 1 9 ASN C C 7.974 29.853 12.619 1.00 . A A . 4 GLY C 1 1
9 5764 1 1 9 ASN CA C 7.635 31.298 12.858 1.00 . A A . 4 GLY CA 1 1
9 5765 1 1 9 ASN H H 7.462 32.403 11.082 1.00 . A A . 4 GLY H 1 1
9 5766 1 1 9 ASN N N 6.960 31.849 11.725 1.00 . A A . 4 GLY N 1 1
9 5767 1 1 9 ASN O O 8.710 29.527 11.682 1.00 . A A . 4 GLY O 1 1
9 5768 1 1 10 GLY C C 6.793 26.913 12.252 1.00 . A A . 5 ASN C 1 1
9 5769 1 1 10 GLY CA C 7.571 27.557 13.388 1.00 . A A . 5 ASN CA 1 1
9 5770 1 1 10 GLY H H 6.705 29.355 14.056 1.00 . A A . 5 ASN H 1 1
9 5771 1 1 10 GLY N N 7.357 28.999 13.421 1.00 . A A . 5 ASN N 1 1
9 5772 1 1 10 GLY O O 7.157 25.852 11.767 1.00 . A A . 5 ASN O 1 1
9 5773 1 1 11 LYS C C 3.550 26.551 11.305 1.00 . A A . 6 GLY C 1 1
9 5774 1 1 11 LYS CA C 4.902 26.975 10.786 1.00 . A A . 6 GLY CA 1 1
9 5775 1 1 11 LYS H H 5.463 28.412 12.235 1.00 . A A . 6 GLY H 1 1
9 5776 1 1 11 LYS N N 5.714 27.551 11.830 1.00 . A A . 6 GLY N 1 1
9 5777 1 1 11 LYS O O 2.813 25.823 10.639 1.00 . A A . 6 GLY O 1 1
9 5778 1 1 12 GLY C C 0.842 27.392 12.232 1.00 . A A . 7 LYS C 1 1
9 5779 1 1 12 GLY CA C 1.937 26.787 13.100 1.00 . A A . 7 LYS CA 1 1
9 5780 1 1 12 GLY H H 3.892 27.531 13.005 1.00 . A A . 7 LYS H 1 1
9 5781 1 1 12 GLY N N 3.232 27.014 12.500 1.00 . A A . 7 LYS N 1 1
9 5782 1 1 12 GLY O O -0.213 26.793 12.017 1.00 . A A . 7 LYS O 1 1
9 5783 1 1 13 TYR C C 0.901 29.225 9.392 1.00 . A A . 8 GLY C 1 1
9 5784 1 1 13 TYR CA C 0.259 29.204 10.763 1.00 . A A . 8 GLY CA 1 1
9 5785 1 1 13 TYR H H 1.909 29.061 12.035 1.00 . A A . 8 GLY H 1 1
9 5786 1 1 13 TYR N N 1.118 28.583 11.727 1.00 . A A . 8 GLY N 1 1
9 5787 1 1 13 TYR O O 0.657 30.125 8.598 1.00 . A A . 8 GLY O 1 1
9 5788 1 1 14 ARG C C 1.267 27.603 6.828 1.00 . A A . 9 TYR C 1 1
9 5789 1 1 14 ARG CA C 2.341 28.054 7.809 1.00 . A A . 9 TYR CA 1 1
9 5790 1 1 14 ARG CB C 3.462 27.013 7.884 1.00 . A A . 9 TYR CB 1 1
9 5791 1 1 14 ARG CG C 3.895 26.465 6.547 1.00 . A A . 9 TYR CG 1 1
9 5792 1 1 14 ARG CZ C 4.618 25.421 4.087 1.00 . A A . 9 TYR CZ 1 1
9 5793 1 1 14 ARG H H 2.014 27.628 9.854 1.00 . A A . 9 TYR H 1 1
9 5794 1 1 14 ARG HA H 2.750 28.996 7.479 1.00 . A A . 9 TYR HA 1 1
9 5795 1 1 14 ARG HB2 H 4.323 27.449 8.360 1.00 . A A . 9 TYR HB2 1 1
9 5796 1 1 14 ARG HB3 H 3.116 26.182 8.480 1.00 . A A . 9 TYR HB3 1 1
9 5797 1 1 14 ARG HD2 H 4.198 24.492 7.287 1.00 . A A . 9 TYR HD2 1 1
9 5798 1 1 14 ARG N N 1.761 28.243 9.131 1.00 . A A . 9 TYR N 1 1
9 5799 1 1 14 ARG O O 0.814 26.457 6.868 1.00 . A A . 9 TYR O 1 1
9 5800 1 1 15 GLY C C 0.313 28.147 3.594 1.00 . A A . 10 ARG C 1 1
9 5801 1 1 15 GLY CA C -0.232 28.214 5.021 1.00 . A A . 10 ARG CA 1 1
9 5802 1 1 15 GLY H H 1.287 29.382 5.921 1.00 . A A . 10 ARG H 1 1
9 5803 1 1 15 GLY N N 0.852 28.503 5.950 1.00 . A A . 10 ARG N 1 1
9 5804 1 1 15 GLY O O -0.197 28.810 2.693 1.00 . A A . 10 ARG O 1 1
9 5805 1 1 16 LYS C C 1.619 26.008 1.341 1.00 . A A . 11 GLY C 1 1
9 5806 1 1 16 LYS CA C 2.009 27.261 2.104 1.00 . A A . 11 GLY CA 1 1
9 5807 1 1 16 LYS H H 1.703 26.825 4.151 1.00 . A A . 11 GLY H 1 1
9 5808 1 1 16 LYS N N 1.361 27.352 3.403 1.00 . A A . 11 GLY N 1 1
9 5809 1 1 16 LYS O O 0.504 25.506 1.495 1.00 . A A . 11 GLY O 1 1
9 5810 1 1 17 ARG C C 3.480 23.547 -0.618 1.00 . A A . 12 LYS C 1 1
9 5811 1 1 17 ARG CA C 2.232 24.364 -0.341 1.00 . A A . 12 LYS CA 1 1
9 5812 1 1 17 ARG CB C 1.589 24.823 -1.665 1.00 . A A . 12 LYS CB 1 1
9 5813 1 1 17 ARG CD C 2.012 27.299 -1.930 1.00 . A A . 12 LYS CD 1 1
9 5814 1 1 17 ARG CG C 2.358 25.902 -2.422 1.00 . A A . 12 LYS CG 1 1
9 5815 1 1 17 ARG H H 3.464 25.852 0.536 1.00 . A A . 12 LYS H 1 1
9 5816 1 1 17 ARG HA H 1.525 23.724 0.183 1.00 . A A . 12 LYS HA 1 1
9 5817 1 1 17 ARG HB2 H 1.497 23.967 -2.317 1.00 . A A . 12 LYS HB2 1 1
9 5818 1 1 17 ARG HB3 H 0.599 25.206 -1.449 1.00 . A A . 12 LYS HB3 1 1
9 5819 1 1 17 ARG HD2 H 2.272 27.375 -0.886 1.00 . A A . 12 LYS HD2 1 1
9 5820 1 1 17 ARG HD3 H 2.583 28.021 -2.499 1.00 . A A . 12 LYS HD3 1 1
9 5821 1 1 17 ARG HG2 H 3.415 25.736 -2.286 1.00 . A A . 12 LYS HG2 1 1
9 5822 1 1 17 ARG HG3 H 2.114 25.831 -3.473 1.00 . A A . 12 LYS HG3 1 1
9 5823 1 1 17 ARG N N 2.535 25.490 0.528 1.00 . A A . 12 LYS N 1 1
9 5824 1 1 17 ARG O O 3.539 22.808 -1.602 1.00 . A A . 12 LYS O 1 1
9 5825 1 1 18 VAL C C 5.201 21.406 0.403 1.00 . A A . 13 ARG C 1 1
9 5826 1 1 18 VAL CA C 5.645 22.830 0.162 1.00 . A A . 13 ARG CA 1 1
9 5827 1 1 18 VAL CB C 6.700 23.217 1.192 1.00 . A A . 13 ARG CB 1 1
9 5828 1 1 18 VAL H H 4.434 24.375 0.939 1.00 . A A . 13 ARG H 1 1
9 5829 1 1 18 VAL HA H 6.061 22.911 -0.831 1.00 . A A . 13 ARG HA 1 1
9 5830 1 1 18 VAL N N 4.482 23.687 0.239 1.00 . A A . 13 ARG N 1 1
9 5831 1 1 18 VAL O O 4.352 21.152 1.247 1.00 . A A . 13 ARG O 1 1
9 5832 1 1 19 THR C C 6.544 18.194 -0.373 1.00 . A A . 14 VAL C 1 1
9 5833 1 1 19 THR CA C 5.334 19.104 -0.299 1.00 . A A . 14 VAL CA 1 1
9 5834 1 1 19 THR CB C 4.346 18.792 -1.440 1.00 . A A . 14 VAL CB 1 1
9 5835 1 1 19 THR CG2 C 4.834 19.406 -2.742 1.00 . A A . 14 VAL CG2 1 1
9 5836 1 1 19 THR H H 6.478 20.752 -0.952 1.00 . A A . 14 VAL H 1 1
9 5837 1 1 19 THR HA H 4.831 18.939 0.644 1.00 . A A . 14 VAL HA 1 1
9 5838 1 1 19 THR HB H 4.280 17.722 -1.565 1.00 . A A . 14 VAL HB 1 1
9 5839 1 1 19 THR HG21 H 4.159 19.142 -3.542 1.00 . A A . 14 VAL HG21 1 1
9 5840 1 1 19 THR HG22 H 5.825 19.039 -2.965 1.00 . A A . 14 VAL HG22 1 1
9 5841 1 1 19 THR HG23 H 4.863 20.483 -2.635 1.00 . A A . 14 VAL HG23 1 1
9 5842 1 1 19 THR N N 5.757 20.493 -0.348 1.00 . A A . 14 VAL N 1 1
9 5843 1 1 19 THR O O 6.512 17.111 -0.956 1.00 . A A . 14 VAL O 1 1
9 5844 1 1 20 THR C C 9.604 18.308 1.537 1.00 . A A . 15 THR C 1 1
9 5845 1 1 20 THR CA C 8.877 17.986 0.250 1.00 . A A . 15 THR CA 1 1
9 5846 1 1 20 THR CB C 9.745 18.440 -0.924 1.00 . A A . 15 THR CB 1 1
9 5847 1 1 20 THR CG2 C 9.752 17.403 -2.020 1.00 . A A . 15 THR CG2 1 1
9 5848 1 1 20 THR H H 7.533 19.492 0.745 1.00 . A A . 15 THR H 1 1
9 5849 1 1 20 THR HA H 8.710 16.912 0.176 1.00 . A A . 15 THR HA 1 1
9 5850 1 1 20 THR HB H 10.749 18.554 -0.559 1.00 . A A . 15 THR HB 1 1
9 5851 1 1 20 THR HG1 H 8.806 19.556 -2.254 1.00 . A A . 15 THR HG1 1 1
9 5852 1 1 20 THR HG21 H 10.199 17.821 -2.908 1.00 . A A . 15 THR HG21 1 1
9 5853 1 1 20 THR HG22 H 8.740 17.093 -2.228 1.00 . A A . 15 THR HG22 1 1
9 5854 1 1 20 THR HG23 H 10.336 16.552 -1.691 1.00 . A A . 15 THR HG23 1 1
9 5855 1 1 20 THR N N 7.607 18.660 0.246 1.00 . A A . 15 THR N 1 1
9 5856 1 1 20 THR O O 9.524 19.432 2.043 1.00 . A A . 15 THR O 1 1
9 5857 1 1 20 THR OG1 O 9.288 19.703 -1.434 1.00 . A A . 15 THR OG1 1 1
9 5858 1 1 21 VAL C C 12.318 18.306 3.051 1.00 . A A . 16 THR C 1 1
9 5859 1 1 21 VAL CA C 11.052 17.485 3.275 1.00 . A A . 16 THR CA 1 1
9 5860 1 1 21 VAL CB C 11.437 16.110 3.827 1.00 . A A . 16 THR CB 1 1
9 5861 1 1 21 VAL CG2 C 10.203 15.313 4.207 1.00 . A A . 16 THR CG2 1 1
9 5862 1 1 21 VAL H H 10.339 16.462 1.585 1.00 . A A . 16 THR H 1 1
9 5863 1 1 21 VAL HA H 10.423 17.984 3.996 1.00 . A A . 16 THR HA 1 1
9 5864 1 1 21 VAL HB H 12.055 16.242 4.703 1.00 . A A . 16 THR HB 1 1
9 5865 1 1 21 VAL HG21 H 9.594 15.157 3.329 1.00 . A A . 16 THR HG21 1 1
9 5866 1 1 21 VAL HG22 H 9.637 15.856 4.947 1.00 . A A . 16 THR HG22 1 1
9 5867 1 1 21 VAL HG23 H 10.503 14.358 4.612 1.00 . A A . 16 THR HG23 1 1
9 5868 1 1 21 VAL N N 10.313 17.330 2.049 1.00 . A A . 16 THR N 1 1
9 5869 1 1 21 VAL O O 12.562 18.800 1.948 1.00 . A A . 16 THR O 1 1
9 5870 1 1 22 THR C C 15.353 18.362 3.058 1.00 . A A . 17 VAL C 1 1
9 5871 1 1 22 THR CA C 14.409 19.113 3.978 1.00 . A A . 17 VAL CA 1 1
9 5872 1 1 22 THR CB C 15.091 19.293 5.343 1.00 . A A . 17 VAL CB 1 1
9 5873 1 1 22 THR CG2 C 15.148 17.975 6.104 1.00 . A A . 17 VAL CG2 1 1
9 5874 1 1 22 THR H H 12.859 18.053 4.953 1.00 . A A . 17 VAL H 1 1
9 5875 1 1 22 THR HA H 14.218 20.085 3.565 1.00 . A A . 17 VAL HA 1 1
9 5876 1 1 22 THR HB H 16.100 19.618 5.159 1.00 . A A . 17 VAL HB 1 1
9 5877 1 1 22 THR HG21 H 15.635 18.129 7.057 1.00 . A A . 17 VAL HG21 1 1
9 5878 1 1 22 THR HG22 H 15.703 17.250 5.528 1.00 . A A . 17 VAL HG22 1 1
9 5879 1 1 22 THR HG23 H 14.144 17.611 6.268 1.00 . A A . 17 VAL HG23 1 1
9 5880 1 1 22 THR N N 13.134 18.424 4.086 1.00 . A A . 17 VAL N 1 1
9 5881 1 1 22 THR O O 16.348 18.903 2.577 1.00 . A A . 17 VAL O 1 1
9 5882 1 1 23 GLY C C 15.275 16.336 0.533 1.00 . A A . 18 THR C 1 1
9 5883 1 1 23 GLY CA C 15.807 16.261 1.950 1.00 . A A . 18 THR CA 1 1
9 5884 1 1 23 GLY H H 14.202 16.753 3.217 1.00 . A A . 18 THR H 1 1
9 5885 1 1 23 GLY N N 15.015 17.114 2.807 1.00 . A A . 18 THR N 1 1
9 5886 1 1 23 GLY O O 15.926 15.904 -0.420 1.00 . A A . 18 THR O 1 1
9 5887 1 1 24 THR C C 12.578 15.673 -1.061 1.00 . A A . 19 GLY C 1 1
9 5888 1 1 24 THR CA C 13.419 16.911 -0.869 1.00 . A A . 19 GLY CA 1 1
9 5889 1 1 24 THR H H 13.648 17.320 1.181 1.00 . A A . 19 GLY H 1 1
9 5890 1 1 24 THR N N 14.080 16.898 0.402 1.00 . A A . 19 GLY N 1 1
9 5891 1 1 24 THR O O 12.114 15.405 -2.170 1.00 . A A . 19 GLY O 1 1
9 5892 1 1 25 PRO C C 10.057 14.214 0.027 1.00 . A A . 20 THR C 1 1
9 5893 1 1 25 PRO CA C 11.510 13.755 -0.052 1.00 . A A . 20 THR CA 1 1
9 5894 1 1 25 PRO CB C 11.798 12.755 1.080 1.00 . A A . 20 THR CB 1 1
9 5895 1 1 25 PRO HA H 11.671 13.256 -0.996 1.00 . A A . 20 THR HA 1 1
9 5896 1 1 25 PRO N N 12.398 14.898 0.006 1.00 . A A . 20 THR N 1 1
9 5897 1 1 25 PRO O O 9.664 14.879 0.983 1.00 . A A . 20 THR O 1 1
9 5898 1 1 26 CYS C C 7.086 13.868 0.240 1.00 . A A . 21 PRO C 1 1
9 5899 1 1 26 CYS CA C 7.828 14.228 -1.035 1.00 . A A . 21 PRO CA 1 1
9 5900 1 1 26 CYS CB C 7.317 13.354 -2.160 1.00 . A A . 21 PRO CB 1 1
9 5901 1 1 26 CYS HA H 7.659 15.267 -1.277 1.00 . A A . 21 PRO HA 1 1
9 5902 1 1 26 CYS HB2 H 7.075 12.385 -1.765 1.00 . A A . 21 PRO HB2 1 1
9 5903 1 1 26 CYS HB3 H 6.447 13.797 -2.605 1.00 . A A . 21 PRO HB3 1 1
9 5904 1 1 26 CYS N N 9.256 13.900 -1.001 1.00 . A A . 21 PRO N 1 1
9 5905 1 1 26 CYS O O 7.087 12.710 0.674 1.00 . A A . 21 PRO O 1 1
9 5906 1 1 27 GLN C C 4.386 13.775 1.555 1.00 . A A . 22 CYS C 1 1
9 5907 1 1 27 GLN CA C 5.573 14.639 1.960 1.00 . A A . 22 CYS CA 1 1
9 5908 1 1 27 GLN CB C 5.083 15.969 2.527 1.00 . A A . 22 CYS CB 1 1
9 5909 1 1 27 GLN H H 6.611 15.786 0.507 1.00 . A A . 22 CYS H 1 1
9 5910 1 1 27 GLN HA H 6.135 14.120 2.724 1.00 . A A . 22 CYS HA 1 1
9 5911 1 1 27 GLN HB2 H 4.514 16.499 1.783 1.00 . A A . 22 CYS HB2 1 1
9 5912 1 1 27 GLN HB3 H 4.448 15.770 3.380 1.00 . A A . 22 CYS HB3 1 1
9 5913 1 1 27 GLN N N 6.458 14.864 0.830 1.00 . A A . 22 CYS N 1 1
9 5914 1 1 27 GLN O O 3.862 13.881 0.442 1.00 . A A . 22 CYS O 1 1
9 5915 1 1 28 ASP C C 1.604 12.903 2.562 1.00 . A A . 23 GLN C 1 1
9 5916 1 1 28 ASP CA C 2.828 12.064 2.327 1.00 . A A . 23 GLN CA 1 1
9 5917 1 1 28 ASP CB C 2.851 10.978 3.387 1.00 . A A . 23 GLN CB 1 1
9 5918 1 1 28 ASP CG C 1.818 9.883 3.209 1.00 . A A . 23 GLN CG 1 1
9 5919 1 1 28 ASP H H 4.562 12.794 3.268 1.00 . A A . 23 GLN H 1 1
9 5920 1 1 28 ASP HA H 2.802 11.624 1.344 1.00 . A A . 23 GLN HA 1 1
9 5921 1 1 28 ASP HB2 H 3.829 10.523 3.403 1.00 . A A . 23 GLN HB2 1 1
9 5922 1 1 28 ASP HB3 H 2.658 11.444 4.343 1.00 . A A . 23 GLN HB3 1 1
9 5923 1 1 28 ASP N N 4.012 12.891 2.459 1.00 . A A . 23 GLN N 1 1
9 5924 1 1 28 ASP O O 1.689 14.001 3.118 1.00 . A A . 23 GLN O 1 1
9 5925 1 1 29 TRP C C -1.058 12.834 3.929 1.00 . A A . 24 ASP C 1 1
9 5926 1 1 29 TRP CA C -0.769 13.026 2.466 1.00 . A A . 24 ASP CA 1 1
9 5927 1 1 29 TRP CB C -1.912 12.455 1.618 1.00 . A A . 24 ASP CB 1 1
9 5928 1 1 29 TRP CG C -1.762 12.739 0.134 1.00 . A A . 24 ASP CG 1 1
9 5929 1 1 29 TRP H H 0.464 11.451 1.832 1.00 . A A . 24 ASP H 1 1
9 5930 1 1 29 TRP HA H -0.646 14.086 2.258 1.00 . A A . 24 ASP HA 1 1
9 5931 1 1 29 TRP HB2 H -1.950 11.384 1.754 1.00 . A A . 24 ASP HB2 1 1
9 5932 1 1 29 TRP HB3 H -2.844 12.886 1.953 1.00 . A A . 24 ASP HB3 1 1
9 5933 1 1 29 TRP N N 0.469 12.362 2.204 1.00 . A A . 24 ASP N 1 1
9 5934 1 1 29 TRP O O -1.045 11.705 4.427 1.00 . A A . 24 ASP O 1 1
9 5935 1 1 30 ALA C C -2.909 13.020 6.129 1.00 . A A . 25 TRP C 1 1
9 5936 1 1 30 ALA CA C -1.667 13.879 6.024 1.00 . A A . 25 TRP CA 1 1
9 5937 1 1 30 ALA CB C -1.965 15.280 6.543 1.00 . A A . 25 TRP CB 1 1
9 5938 1 1 30 ALA H H -1.117 14.805 4.195 1.00 . A A . 25 TRP H 1 1
9 5939 1 1 30 ALA HA H -0.870 13.435 6.602 1.00 . A A . 25 TRP HA 1 1
9 5940 1 1 30 ALA HB2 H -2.874 15.642 6.087 1.00 . A A . 25 TRP HB2 1 1
9 5941 1 1 30 ALA HB3 H -2.097 15.238 7.612 1.00 . A A . 25 TRP HB3 1 1
9 5942 1 1 30 ALA N N -1.257 13.931 4.629 1.00 . A A . 25 TRP N 1 1
9 5943 1 1 30 ALA O O -3.133 12.321 7.113 1.00 . A A . 25 TRP O 1 1
9 5944 1 1 31 ALA C C -4.664 10.840 4.605 1.00 . A A . 26 ALA C 1 1
9 5945 1 1 31 ALA CA C -4.918 12.311 4.955 1.00 . A A . 26 ALA CA 1 1
9 5946 1 1 31 ALA CB C -5.839 12.945 3.921 1.00 . A A . 26 ALA CB 1 1
9 5947 1 1 31 ALA H H -3.442 13.694 4.342 1.00 . A A . 26 ALA H 1 1
9 5948 1 1 31 ALA HA H -5.421 12.355 5.909 1.00 . A A . 26 ALA HA 1 1
9 5949 1 1 31 ALA HB1 H -6.008 13.980 4.178 1.00 . A A . 26 ALA HB1 1 1
9 5950 1 1 31 ALA HB2 H -6.782 12.419 3.907 1.00 . A A . 26 ALA HB2 1 1
9 5951 1 1 31 ALA HB3 H -5.380 12.887 2.945 1.00 . A A . 26 ALA HB3 1 1
9 5952 1 1 31 ALA N N -3.697 13.086 5.072 1.00 . A A . 26 ALA N 1 1
9 5953 1 1 31 ALA O O -5.584 10.027 4.701 1.00 . A A . 26 ALA O 1 1
9 5954 1 1 32 GLN C C -2.339 8.433 4.844 1.00 . A A . 27 ALA C 1 1
9 5955 1 1 32 GLN CA C -3.198 9.104 3.806 1.00 . A A . 27 ALA CA 1 1
9 5956 1 1 32 GLN CB C -2.522 9.062 2.448 1.00 . A A . 27 ALA CB 1 1
9 5957 1 1 32 GLN H H -2.672 11.091 4.228 1.00 . A A . 27 ALA H 1 1
9 5958 1 1 32 GLN HA H -4.147 8.591 3.737 1.00 . A A . 27 ALA HA 1 1
9 5959 1 1 32 GLN HB2 H -3.165 9.519 1.710 1.00 . A A . 27 ALA HB2 1 1
9 5960 1 1 32 GLN HB3 H -2.330 8.035 2.173 1.00 . A A . 27 ALA HB3 1 1
9 5961 1 1 32 GLN N N -3.443 10.465 4.207 1.00 . A A . 27 ALA N 1 1
9 5962 1 1 32 GLN O O -1.531 9.078 5.474 1.00 . A A . 27 ALA O 1 1
9 5963 1 1 33 GLU C C -0.726 5.640 5.110 1.00 . A A . 28 GLN C 1 1
9 5964 1 1 33 GLU CA C -1.744 6.361 5.940 1.00 . A A . 28 GLN CA 1 1
9 5965 1 1 33 GLU CB C -2.647 5.333 6.625 1.00 . A A . 28 GLN CB 1 1
9 5966 1 1 33 GLU CD C -3.430 6.862 8.423 1.00 . A A . 28 GLN CD 1 1
9 5967 1 1 33 GLU CG C -3.848 5.936 7.317 1.00 . A A . 28 GLN CG 1 1
9 5968 1 1 33 GLU H H -3.144 6.693 4.439 1.00 . A A . 28 GLN H 1 1
9 5969 1 1 33 GLU HA H -1.267 7.013 6.671 1.00 . A A . 28 GLN HA 1 1
9 5970 1 1 33 GLU HB2 H -3.001 4.633 5.883 1.00 . A A . 28 GLN HB2 1 1
9 5971 1 1 33 GLU HB3 H -2.067 4.796 7.362 1.00 . A A . 28 GLN HB3 1 1
9 5972 1 1 33 GLU HG2 H -4.426 6.494 6.595 1.00 . A A . 28 GLN HG2 1 1
9 5973 1 1 33 GLU HG3 H -4.451 5.143 7.735 1.00 . A A . 28 GLN HG3 1 1
9 5974 1 1 33 GLU N N -2.514 7.151 5.008 1.00 . A A . 28 GLN N 1 1
9 5975 1 1 33 GLU O O -0.327 4.513 5.400 1.00 . A A . 28 GLN O 1 1
9 5976 1 1 33 GLU OE1 O -3.236 6.433 9.549 1.00 . A A . 28 GLN OE1 1 1
9 5977 1 1 34 PRO C C 1.299 6.347 2.197 1.00 . A A . 29 GLU C 1 1
9 5978 1 1 34 PRO CA C 0.196 5.600 2.923 1.00 . A A . 29 GLU CA 1 1
9 5979 1 1 34 PRO CB C -0.972 5.324 1.990 1.00 . A A . 29 GLU CB 1 1
9 5980 1 1 34 PRO CD C -3.108 4.024 1.595 1.00 . A A . 29 GLU CD 1 1
9 5981 1 1 34 PRO CG C -1.945 4.286 2.527 1.00 . A A . 29 GLU CG 1 1
9 5982 1 1 34 PRO HA H 0.586 4.687 3.293 1.00 . A A . 29 GLU HA 1 1
9 5983 1 1 34 PRO HB2 H -1.516 6.258 1.867 1.00 . A A . 29 GLU HB2 1 1
9 5984 1 1 34 PRO HB3 H -0.597 4.993 1.036 1.00 . A A . 29 GLU HB3 1 1
9 5985 1 1 34 PRO HG2 H -1.414 3.363 2.689 1.00 . A A . 29 GLU HG2 1 1
9 5986 1 1 34 PRO HG3 H -2.336 4.640 3.472 1.00 . A A . 29 GLU HG3 1 1
9 5987 1 1 34 PRO N N -0.329 6.303 4.047 1.00 . A A . 29 GLU N 1 1
9 5988 1 1 34 PRO O O 1.084 7.443 1.691 1.00 . A A . 29 GLU O 1 1
9 5989 1 1 35 HIS C C 3.249 4.392 4.077 1.00 . A A . 30 PRO C 1 1
9 5990 1 1 35 HIS CA C 2.757 4.389 2.625 1.00 . A A . 30 PRO CA 1 1
9 5991 1 1 35 HIS CB C 3.851 3.892 1.685 1.00 . A A . 30 PRO CB 1 1
9 5992 1 1 35 HIS CG C 4.629 5.118 1.325 1.00 . A A . 30 PRO CG 1 1
9 5993 1 1 35 HIS HA H 1.889 3.753 2.539 1.00 . A A . 30 PRO HA 1 1
9 5994 1 1 35 HIS HB2 H 4.467 3.166 2.196 1.00 . A A . 30 PRO HB2 1 1
9 5995 1 1 35 HIS HB3 H 3.402 3.441 0.814 1.00 . A A . 30 PRO HB3 1 1
9 5996 1 1 35 HIS HD2 H 4.127 7.074 2.037 1.00 . A A . 30 PRO HD2 1 1
9 5997 1 1 35 HIS N N 2.494 5.733 2.101 1.00 . A A . 30 PRO N 1 1
9 5998 1 1 35 HIS O O 4.064 3.560 4.473 1.00 . A A . 30 PRO O 1 1
9 5999 1 1 36 ARG C C 1.827 5.691 7.052 1.00 . A A . 31 HIS C 1 1
9 6000 1 1 36 ARG CA C 3.098 5.462 6.265 1.00 . A A . 31 HIS CA 1 1
9 6001 1 1 36 ARG CB C 4.097 6.605 6.506 1.00 . A A . 31 HIS CB 1 1
9 6002 1 1 36 ARG CG C 5.430 6.375 5.864 1.00 . A A . 31 HIS CG 1 1
9 6003 1 1 36 ARG H H 2.126 5.994 4.475 1.00 . A A . 31 HIS H 1 1
9 6004 1 1 36 ARG HA H 3.534 4.533 6.584 1.00 . A A . 31 HIS HA 1 1
9 6005 1 1 36 ARG HB2 H 3.693 7.524 6.107 1.00 . A A . 31 HIS HB2 1 1
9 6006 1 1 36 ARG HB3 H 4.256 6.724 7.570 1.00 . A A . 31 HIS HB3 1 1
9 6007 1 1 36 ARG HD2 H 6.855 5.925 7.445 1.00 . A A . 31 HIS HD2 1 1
9 6008 1 1 36 ARG N N 2.757 5.343 4.858 1.00 . A A . 31 HIS N 1 1
9 6009 1 1 36 ARG O O 1.171 6.736 6.925 1.00 . A A . 31 HIS O 1 1
9 6010 1 1 37 HIS C C 0.407 5.767 9.726 1.00 . A A . 32 ARG C 1 1
9 6011 1 1 37 HIS CA C 0.226 4.774 8.590 1.00 . A A . 32 ARG CA 1 1
9 6012 1 1 37 HIS CB C -0.192 3.392 9.138 1.00 . A A . 32 ARG CB 1 1
9 6013 1 1 37 HIS CG C 0.589 2.910 10.364 1.00 . A A . 32 ARG CG 1 1
9 6014 1 1 37 HIS H H 2.006 3.894 7.881 1.00 . A A . 32 ARG H 1 1
9 6015 1 1 37 HIS HA H -0.547 5.138 7.916 1.00 . A A . 32 ARG HA 1 1
9 6016 1 1 37 HIS HB2 H -1.236 3.432 9.406 1.00 . A A . 32 ARG HB2 1 1
9 6017 1 1 37 HIS HB3 H -0.066 2.660 8.352 1.00 . A A . 32 ARG HB3 1 1
9 6018 1 1 37 HIS HD2 H 2.038 1.641 9.451 1.00 . A A . 32 ARG HD2 1 1
9 6019 1 1 37 HIS N N 1.455 4.698 7.833 1.00 . A A . 32 ARG N 1 1
9 6020 1 1 37 HIS O O 1.379 5.697 10.480 1.00 . A A . 32 ARG O 1 1
9 6021 1 1 38 SER C C -1.797 8.305 11.143 1.00 . A A . 33 HIS C 1 1
9 6022 1 1 38 SER CA C -0.416 7.718 10.873 1.00 . A A . 33 HIS CA 1 1
9 6023 1 1 38 SER CB C 0.589 8.826 10.522 1.00 . A A . 33 HIS CB 1 1
9 6024 1 1 38 SER H H -1.223 6.778 9.140 1.00 . A A . 33 HIS H 1 1
9 6025 1 1 38 SER HA H -0.078 7.212 11.766 1.00 . A A . 33 HIS HA 1 1
9 6026 1 1 38 SER HB2 H 0.697 9.487 11.369 1.00 . A A . 33 HIS HB2 1 1
9 6027 1 1 38 SER HB3 H 1.546 8.379 10.294 1.00 . A A . 33 HIS HB3 1 1
9 6028 1 1 38 SER N N -0.488 6.730 9.810 1.00 . A A . 33 HIS N 1 1
9 6029 1 1 38 SER O O -2.220 9.282 10.532 1.00 . A A . 33 HIS O 1 1
9 6030 1 1 39 ILE C C -3.622 9.397 13.401 1.00 . A A . 34 SER C 1 1
9 6031 1 1 39 ILE CA C -3.811 8.187 12.475 1.00 . A A . 34 SER CA 1 1
9 6032 1 1 39 ILE CB C -4.583 7.078 13.187 1.00 . A A . 34 SER CB 1 1
9 6033 1 1 39 ILE H H -2.193 6.820 12.368 1.00 . A A . 34 SER H 1 1
9 6034 1 1 39 ILE HA H -4.364 8.497 11.599 1.00 . A A . 34 SER HA 1 1
9 6035 1 1 39 ILE N N -2.516 7.674 12.031 1.00 . A A . 34 SER N 1 1
9 6036 1 1 39 ILE O O -4.388 9.608 14.345 1.00 . A A . 34 SER O 1 1
9 6037 1 1 40 PHE C C -1.717 12.388 12.920 1.00 . A A . 35 ILE C 1 1
9 6038 1 1 40 PHE CA C -2.209 11.330 13.882 1.00 . A A . 35 ILE CA 1 1
9 6039 1 1 40 PHE CB C -1.110 11.014 14.924 1.00 . A A . 35 ILE CB 1 1
9 6040 1 1 40 PHE CD1 C 1.218 10.005 15.194 1.00 . A A . 35 ILE CD1 1 1
9 6041 1 1 40 PHE H H -2.084 10.011 12.289 1.00 . A A . 35 ILE H 1 1
9 6042 1 1 40 PHE HA H -3.083 11.697 14.390 1.00 . A A . 35 ILE HA 1 1
9 6043 1 1 40 PHE N N -2.586 10.178 13.110 1.00 . A A . 35 ILE N 1 1
9 6044 1 1 40 PHE O O -1.126 12.060 11.880 1.00 . A A . 35 ILE O 1 1
9 6045 1 1 41 THR C C -2.244 14.568 11.024 1.00 . A A . 36 PHE C 1 1
9 6046 1 1 41 THR CA C -1.647 14.751 12.413 1.00 . A A . 36 PHE CA 1 1
9 6047 1 1 41 THR CB C -0.144 14.993 12.379 1.00 . A A . 36 PHE CB 1 1
9 6048 1 1 41 THR H H -2.332 13.818 14.145 1.00 . A A . 36 PHE H 1 1
9 6049 1 1 41 THR HA H -2.121 15.596 12.855 1.00 . A A . 36 PHE HA 1 1
9 6050 1 1 41 THR N N -1.955 13.633 13.265 1.00 . A A . 36 PHE N 1 1
9 6051 1 1 41 THR O O -1.588 14.761 10.003 1.00 . A A . 36 PHE O 1 1
9 6052 1 1 42 PRO C C -5.217 15.322 9.806 1.00 . A A . 37 THR C 1 1
9 6053 1 1 42 PRO CA C -4.301 14.107 9.821 1.00 . A A . 37 THR CA 1 1
9 6054 1 1 42 PRO CB C -5.169 12.825 9.765 1.00 . A A . 37 THR CB 1 1
9 6055 1 1 42 PRO HA H -3.649 14.133 8.959 1.00 . A A . 37 THR HA 1 1
9 6056 1 1 42 PRO N N -3.496 14.154 11.022 1.00 . A A . 37 THR N 1 1
9 6057 1 1 42 PRO O O -5.286 16.056 10.795 1.00 . A A . 37 THR O 1 1
9 6058 1 1 43 GLU C C -8.108 16.332 9.640 1.00 . A A . 38 PRO C 1 1
9 6059 1 1 43 GLU CA C -6.960 16.608 8.669 1.00 . A A . 38 PRO CA 1 1
9 6060 1 1 43 GLU CB C -7.478 16.565 7.234 1.00 . A A . 38 PRO CB 1 1
9 6061 1 1 43 GLU CD C -5.820 14.860 7.425 1.00 . A A . 38 PRO CD 1 1
9 6062 1 1 43 GLU CG C -6.444 15.821 6.459 1.00 . A A . 38 PRO CG 1 1
9 6063 1 1 43 GLU HA H -6.536 17.580 8.877 1.00 . A A . 38 PRO HA 1 1
9 6064 1 1 43 GLU HB2 H -8.426 16.054 7.217 1.00 . A A . 38 PRO HB2 1 1
9 6065 1 1 43 GLU HB3 H -7.599 17.572 6.866 1.00 . A A . 38 PRO HB3 1 1
9 6066 1 1 43 GLU HG2 H -6.911 15.286 5.645 1.00 . A A . 38 PRO HG2 1 1
9 6067 1 1 43 GLU HG3 H -5.703 16.509 6.081 1.00 . A A . 38 PRO HG3 1 1
9 6068 1 1 43 GLU N N -5.944 15.560 8.711 1.00 . A A . 38 PRO N 1 1
9 6069 1 1 43 GLU O O -8.918 17.214 9.927 1.00 . A A . 38 PRO O 1 1
9 6070 1 1 44 THR C C -8.818 14.905 12.484 1.00 . A A . 39 GLU C 1 1
9 6071 1 1 44 THR CA C -9.248 14.706 11.040 1.00 . A A . 39 GLU CA 1 1
9 6072 1 1 44 THR CB C -9.644 13.239 10.825 1.00 . A A . 39 GLU CB 1 1
9 6073 1 1 44 THR H H -7.482 14.442 9.899 1.00 . A A . 39 GLU H 1 1
9 6074 1 1 44 THR HA H -10.101 15.336 10.841 1.00 . A A . 39 GLU HA 1 1
9 6075 1 1 44 THR N N -8.178 15.100 10.140 1.00 . A A . 39 GLU N 1 1
9 6076 1 1 44 THR O O -9.610 15.325 13.328 1.00 . A A . 39 GLU O 1 1
9 6077 1 1 45 ASN C C -6.550 16.114 14.437 1.00 . A A . 40 THR C 1 1
9 6078 1 1 45 ASN CA C -7.049 14.708 14.117 1.00 . A A . 40 THR CA 1 1
9 6079 1 1 45 ASN CB C -5.928 13.679 14.354 1.00 . A A . 40 THR CB 1 1
9 6080 1 1 45 ASN H H -6.949 14.350 12.035 1.00 . A A . 40 THR H 1 1
9 6081 1 1 45 ASN HA H -7.863 14.472 14.788 1.00 . A A . 40 THR HA 1 1
9 6082 1 1 45 ASN N N -7.557 14.621 12.762 1.00 . A A . 40 THR N 1 1
9 6083 1 1 45 ASN O O -6.496 16.512 15.601 1.00 . A A . 40 THR O 1 1
9 6084 1 1 46 PRO C C -6.499 19.212 12.679 1.00 . A A . 41 ASN C 1 1
9 6085 1 1 46 PRO CA C -5.753 18.251 13.596 1.00 . A A . 41 ASN CA 1 1
9 6086 1 1 46 PRO CB C -4.250 18.352 13.341 1.00 . A A . 41 ASN CB 1 1
9 6087 1 1 46 PRO CG C -3.440 17.613 14.378 1.00 . A A . 41 ASN CG 1 1
9 6088 1 1 46 PRO HA H -5.951 18.525 14.621 1.00 . A A . 41 ASN HA 1 1
9 6089 1 1 46 PRO HB2 H -4.025 17.942 12.370 1.00 . A A . 41 ASN HB2 1 1
9 6090 1 1 46 PRO HB3 H -3.956 19.391 13.363 1.00 . A A . 41 ASN HB3 1 1
9 6091 1 1 46 PRO N N -6.214 16.881 13.404 1.00 . A A . 41 ASN N 1 1
9 6092 1 1 46 PRO O O -5.891 19.918 11.881 1.00 . A A . 41 ASN O 1 1
9 6093 1 1 47 ARG C C -8.618 21.589 12.247 1.00 . A A . 42 PRO C 1 1
9 6094 1 1 47 ARG CA C -8.669 20.096 11.926 1.00 . A A . 42 PRO CA 1 1
9 6095 1 1 47 ARG CB C -10.071 19.536 12.175 1.00 . A A . 42 PRO CB 1 1
9 6096 1 1 47 ARG CD C -8.627 18.618 13.860 1.00 . A A . 42 PRO CD 1 1
9 6097 1 1 47 ARG CG C -10.043 19.057 13.585 1.00 . A A . 42 PRO CG 1 1
9 6098 1 1 47 ARG HA H -8.400 19.946 10.891 1.00 . A A . 42 PRO HA 1 1
9 6099 1 1 47 ARG HB2 H -10.804 20.318 12.037 1.00 . A A . 42 PRO HB2 1 1
9 6100 1 1 47 ARG HB3 H -10.265 18.726 11.488 1.00 . A A . 42 PRO HB3 1 1
9 6101 1 1 47 ARG HD2 H -8.316 18.938 14.841 1.00 . A A . 42 PRO HD2 1 1
9 6102 1 1 47 ARG HD3 H -8.537 17.546 13.772 1.00 . A A . 42 PRO HD3 1 1
9 6103 1 1 47 ARG HG2 H -10.321 19.859 14.250 1.00 . A A . 42 PRO HG2 1 1
9 6104 1 1 47 ARG HG3 H -10.719 18.223 13.702 1.00 . A A . 42 PRO HG3 1 1
9 6105 1 1 47 ARG N N -7.831 19.292 12.816 1.00 . A A . 42 PRO N 1 1
9 6106 1 1 47 ARG O O -9.636 22.283 12.193 1.00 . A A . 42 PRO O 1 1
9 6107 1 1 48 ALA C C -5.936 24.049 12.361 1.00 . A A . 43 ARG C 1 1
9 6108 1 1 48 ALA CA C -7.261 23.498 12.889 1.00 . A A . 43 ARG CA 1 1
9 6109 1 1 48 ALA CB C -7.365 23.751 14.394 1.00 . A A . 43 ARG CB 1 1
9 6110 1 1 48 ALA H H -6.664 21.475 12.653 1.00 . A A . 43 ARG H 1 1
9 6111 1 1 48 ALA HA H -8.066 24.025 12.400 1.00 . A A . 43 ARG HA 1 1
9 6112 1 1 48 ALA HB2 H -7.458 24.812 14.558 1.00 . A A . 43 ARG HB2 1 1
9 6113 1 1 48 ALA HB3 H -8.255 23.261 14.755 1.00 . A A . 43 ARG HB3 1 1
9 6114 1 1 48 ALA N N -7.431 22.082 12.592 1.00 . A A . 43 ARG N 1 1
9 6115 1 1 48 ALA O O -5.769 25.263 12.253 1.00 . A A . 43 ARG O 1 1
9 6116 1 1 49 GLY C C -3.612 23.575 10.046 1.00 . A A . 44 ALA C 1 1
9 6117 1 1 49 GLY CA C -3.690 23.619 11.564 1.00 . A A . 44 ALA CA 1 1
9 6118 1 1 49 GLY H H -5.190 22.218 12.049 1.00 . A A . 44 ALA H 1 1
9 6119 1 1 49 GLY N N -4.998 23.173 12.019 1.00 . A A . 44 ALA N 1 1
9 6120 1 1 49 GLY O O -2.534 23.672 9.471 1.00 . A A . 44 ALA O 1 1
9 6121 1 1 50 LEU C C -4.169 22.363 7.254 1.00 . A A . 45 GLY C 1 1
9 6122 1 1 50 LEU CA C -4.866 23.498 7.972 1.00 . A A . 45 GLY CA 1 1
9 6123 1 1 50 LEU H H -5.568 23.196 9.938 1.00 . A A . 45 GLY H 1 1
9 6124 1 1 50 LEU N N -4.768 23.403 9.415 1.00 . A A . 45 GLY N 1 1
9 6125 1 1 50 LEU O O -3.521 22.574 6.234 1.00 . A A . 45 GLY O 1 1
9 6126 1 1 51 GLU C C -4.506 19.489 6.013 1.00 . A A . 46 LEU C 1 1
9 6127 1 1 51 GLU CA C -3.660 20.007 7.161 1.00 . A A . 46 LEU CA 1 1
9 6128 1 1 51 GLU CB C -3.405 18.889 8.176 1.00 . A A . 46 LEU CB 1 1
9 6129 1 1 51 GLU CG C -2.490 19.275 9.342 1.00 . A A . 46 LEU CG 1 1
9 6130 1 1 51 GLU H H -4.827 21.037 8.592 1.00 . A A . 46 LEU H 1 1
9 6131 1 1 51 GLU HA H -2.711 20.335 6.762 1.00 . A A . 46 LEU HA 1 1
9 6132 1 1 51 GLU HB2 H -4.358 18.572 8.578 1.00 . A A . 46 LEU HB2 1 1
9 6133 1 1 51 GLU HB3 H -2.962 18.051 7.654 1.00 . A A . 46 LEU HB3 1 1
9 6134 1 1 51 GLU N N -4.294 21.157 7.779 1.00 . A A . 46 LEU N 1 1
9 6135 1 1 51 GLU O O -5.535 18.848 6.221 1.00 . A A . 46 LEU O 1 1
9 6136 1 1 52 LYS C C -3.701 18.674 2.697 1.00 . A A . 47 GLU C 1 1
9 6137 1 1 52 LYS CA C -4.725 19.310 3.618 1.00 . A A . 47 GLU CA 1 1
9 6138 1 1 52 LYS CB C -5.453 20.426 2.888 1.00 . A A . 47 GLU CB 1 1
9 6139 1 1 52 LYS CD C -5.536 22.834 2.192 1.00 . A A . 47 GLU CD 1 1
9 6140 1 1 52 LYS CG C -4.742 21.768 2.913 1.00 . A A . 47 GLU CG 1 1
9 6141 1 1 52 LYS H H -3.337 20.427 4.704 1.00 . A A . 47 GLU H 1 1
9 6142 1 1 52 LYS HA H -5.440 18.559 3.918 1.00 . A A . 47 GLU HA 1 1
9 6143 1 1 52 LYS HB2 H -5.555 20.133 1.862 1.00 . A A . 47 GLU HB2 1 1
9 6144 1 1 52 LYS HB3 H -6.434 20.550 3.322 1.00 . A A . 47 GLU HB3 1 1
9 6145 1 1 52 LYS HG2 H -4.603 22.071 3.939 1.00 . A A . 47 GLU HG2 1 1
9 6146 1 1 52 LYS HG3 H -3.782 21.664 2.431 1.00 . A A . 47 GLU HG3 1 1
9 6147 1 1 52 LYS N N -4.089 19.814 4.804 1.00 . A A . 47 GLU N 1 1
9 6148 1 1 52 LYS O O -2.569 19.155 2.597 1.00 . A A . 47 GLU O 1 1
9 6149 1 1 53 ASN C C -1.930 16.507 1.693 1.00 . A A . 48 LYS C 1 1
9 6150 1 1 53 ASN CA C -3.268 16.895 1.085 1.00 . A A . 48 LYS CA 1 1
9 6151 1 1 53 ASN CB C -3.064 17.744 -0.168 1.00 . A A . 48 LYS CB 1 1
9 6152 1 1 53 ASN CG C -4.334 17.916 -0.983 1.00 . A A . 48 LYS CG 1 1
9 6153 1 1 53 ASN H H -5.000 17.226 2.250 1.00 . A A . 48 LYS H 1 1
9 6154 1 1 53 ASN HA H -3.787 15.994 0.803 1.00 . A A . 48 LYS HA 1 1
9 6155 1 1 53 ASN HB2 H -2.715 18.722 0.135 1.00 . A A . 48 LYS HB2 1 1
9 6156 1 1 53 ASN HB3 H -2.316 17.280 -0.791 1.00 . A A . 48 LYS HB3 1 1
9 6157 1 1 53 ASN N N -4.104 17.589 2.052 1.00 . A A . 48 LYS N 1 1
9 6158 1 1 53 ASN O O -1.888 15.735 2.647 1.00 . A A . 48 LYS O 1 1
9 6159 1 1 54 TYR C C 1.297 18.045 1.810 1.00 . A A . 49 ASN C 1 1
9 6160 1 1 54 TYR CA C 0.474 16.773 1.677 1.00 . A A . 49 ASN CA 1 1
9 6161 1 1 54 TYR CB C 1.187 15.761 0.776 1.00 . A A . 49 ASN CB 1 1
9 6162 1 1 54 TYR CG C 1.483 16.271 -0.622 1.00 . A A . 49 ASN CG 1 1
9 6163 1 1 54 TYR H H -0.943 17.686 0.419 1.00 . A A . 49 ASN H 1 1
9 6164 1 1 54 TYR HA H 0.356 16.339 2.658 1.00 . A A . 49 ASN HA 1 1
9 6165 1 1 54 TYR HB2 H 2.123 15.481 1.236 1.00 . A A . 49 ASN HB2 1 1
9 6166 1 1 54 TYR HB3 H 0.566 14.884 0.691 1.00 . A A . 49 ASN HB3 1 1
9 6167 1 1 54 TYR N N -0.850 17.067 1.169 1.00 . A A . 49 ASN N 1 1
9 6168 1 1 54 TYR O O 2.521 17.995 1.923 1.00 . A A . 49 ASN O 1 1
9 6169 1 1 55 CYS C C 1.855 20.522 3.413 1.00 . A A . 50 TYR C 1 1
9 6170 1 1 55 CYS CA C 1.295 20.470 2.001 1.00 . A A . 50 TYR CA 1 1
9 6171 1 1 55 CYS CB C 0.339 21.648 1.817 1.00 . A A . 50 TYR CB 1 1
9 6172 1 1 55 CYS H H -0.361 19.160 1.687 1.00 . A A . 50 TYR H 1 1
9 6173 1 1 55 CYS HA H 2.105 20.542 1.291 1.00 . A A . 50 TYR HA 1 1
9 6174 1 1 55 CYS HB2 H -0.310 21.701 2.673 1.00 . A A . 50 TYR HB2 1 1
9 6175 1 1 55 CYS HB3 H 0.920 22.558 1.763 1.00 . A A . 50 TYR HB3 1 1
9 6176 1 1 55 CYS N N 0.616 19.186 1.806 1.00 . A A . 50 TYR N 1 1
9 6177 1 1 55 CYS O O 1.131 20.251 4.367 1.00 . A A . 50 TYR O 1 1
9 6178 1 1 56 ARG C C 3.073 21.689 5.867 1.00 . A A . 51 CYS C 1 1
9 6179 1 1 56 ARG CA C 3.801 20.854 4.825 1.00 . A A . 51 CYS CA 1 1
9 6180 1 1 56 ARG CB C 5.229 21.345 4.666 1.00 . A A . 51 CYS CB 1 1
9 6181 1 1 56 ARG H H 3.626 21.194 2.750 1.00 . A A . 51 CYS H 1 1
9 6182 1 1 56 ARG HA H 3.822 19.826 5.154 1.00 . A A . 51 CYS HA 1 1
9 6183 1 1 56 ARG HB2 H 5.217 22.325 4.215 1.00 . A A . 51 CYS HB2 1 1
9 6184 1 1 56 ARG HB3 H 5.693 21.406 5.639 1.00 . A A . 51 CYS HB3 1 1
9 6185 1 1 56 ARG N N 3.122 20.886 3.543 1.00 . A A . 51 CYS N 1 1
9 6186 1 1 56 ARG O O 2.473 22.716 5.550 1.00 . A A . 51 CYS O 1 1
9 6187 1 1 57 ASN C C 3.177 21.626 9.509 1.00 . A A . 52 ARG C 1 1
9 6188 1 1 57 ASN CA C 2.431 21.888 8.213 1.00 . A A . 52 ARG CA 1 1
9 6189 1 1 57 ASN CB C 0.996 21.350 8.320 1.00 . A A . 52 ARG CB 1 1
9 6190 1 1 57 ASN CG C 0.090 21.753 7.162 1.00 . A A . 52 ARG CG 1 1
9 6191 1 1 57 ASN H H 3.702 20.453 7.306 1.00 . A A . 52 ARG H 1 1
9 6192 1 1 57 ASN HA H 2.403 22.950 8.026 1.00 . A A . 52 ARG HA 1 1
9 6193 1 1 57 ASN HB2 H 1.032 20.271 8.359 1.00 . A A . 52 ARG HB2 1 1
9 6194 1 1 57 ASN HB3 H 0.556 21.717 9.236 1.00 . A A . 52 ARG HB3 1 1
9 6195 1 1 57 ASN N N 3.140 21.243 7.111 1.00 . A A . 52 ARG N 1 1
9 6196 1 1 57 ASN O O 3.984 20.705 9.584 1.00 . A A . 52 ARG O 1 1
9 6197 1 1 58 PRO C C 2.447 22.162 12.893 1.00 . A A . 53 ASN C 1 1
9 6198 1 1 58 PRO CA C 3.533 22.200 11.817 1.00 . A A . 53 ASN CA 1 1
9 6199 1 1 58 PRO CB C 4.554 23.292 12.128 1.00 . A A . 53 ASN CB 1 1
9 6200 1 1 58 PRO CG C 5.561 22.859 13.173 1.00 . A A . 53 ASN CG 1 1
9 6201 1 1 58 PRO HA H 4.032 21.242 11.787 1.00 . A A . 53 ASN HA 1 1
9 6202 1 1 58 PRO HB2 H 5.085 23.545 11.224 1.00 . A A . 53 ASN HB2 1 1
9 6203 1 1 58 PRO HB3 H 4.034 24.165 12.494 1.00 . A A . 53 ASN HB3 1 1
9 6204 1 1 58 PRO N N 2.937 22.438 10.522 1.00 . A A . 53 ASN N 1 1
9 6205 1 1 58 PRO O O 2.225 23.154 13.590 1.00 . A A . 53 ASN O 1 1
9 6206 1 1 59 ASP C C 1.177 21.054 15.455 1.00 . A A . 54 PRO C 1 1
9 6207 1 1 59 ASP CA C 0.679 20.856 14.031 1.00 . A A . 54 PRO CA 1 1
9 6208 1 1 59 ASP CB C 0.200 19.415 13.843 1.00 . A A . 54 PRO CB 1 1
9 6209 1 1 59 ASP CG C 0.659 19.018 12.488 1.00 . A A . 54 PRO CG 1 1
9 6210 1 1 59 ASP HA H -0.137 21.529 13.844 1.00 . A A . 54 PRO HA 1 1
9 6211 1 1 59 ASP HB2 H 0.637 18.787 14.606 1.00 . A A . 54 PRO HB2 1 1
9 6212 1 1 59 ASP HB3 H -0.877 19.380 13.919 1.00 . A A . 54 PRO HB3 1 1
9 6213 1 1 59 ASP N N 1.743 21.019 13.034 1.00 . A A . 54 PRO N 1 1
9 6214 1 1 59 ASP O O 0.446 21.544 16.318 1.00 . A A . 54 PRO O 1 1
9 6215 1 1 60 GLY C C 3.639 22.173 17.194 1.00 . A A . 55 ASP C 1 1
9 6216 1 1 60 GLY CA C 3.019 20.807 17.015 1.00 . A A . 55 ASP CA 1 1
9 6217 1 1 60 GLY H H 2.977 20.357 14.954 1.00 . A A . 55 ASP H 1 1
9 6218 1 1 60 GLY N N 2.432 20.696 15.690 1.00 . A A . 55 ASP N 1 1
9 6219 1 1 60 GLY O O 3.788 22.670 18.308 1.00 . A A . 55 ASP O 1 1
9 6220 1 1 61 ASP C C 6.120 23.793 16.582 1.00 . A A . 56 GLY C 1 1
9 6221 1 1 61 ASP CA C 4.725 24.006 16.068 1.00 . A A . 56 GLY CA 1 1
9 6222 1 1 61 ASP H H 3.723 22.365 15.215 1.00 . A A . 56 GLY H 1 1
9 6223 1 1 61 ASP N N 3.981 22.773 16.067 1.00 . A A . 56 GLY N 1 1
9 6224 1 1 61 ASP O O 6.609 24.546 17.424 1.00 . A A . 56 GLY O 1 1
9 6225 1 1 62 VAL C C 8.976 23.670 16.206 1.00 . A A . 57 ASP C 1 1
9 6226 1 1 62 VAL CA C 8.125 22.429 16.368 1.00 . A A . 57 ASP CA 1 1
9 6227 1 1 62 VAL CB C 8.644 21.347 15.423 1.00 . A A . 57 ASP CB 1 1
9 6228 1 1 62 VAL H H 6.246 22.151 15.454 1.00 . A A . 57 ASP H 1 1
9 6229 1 1 62 VAL HA H 8.185 22.081 17.386 1.00 . A A . 57 ASP HA 1 1
9 6230 1 1 62 VAL N N 6.744 22.741 16.068 1.00 . A A . 57 ASP N 1 1
9 6231 1 1 62 VAL O O 8.858 24.382 15.204 1.00 . A A . 57 ASP O 1 1
9 6232 1 1 63 GLY C C 11.652 25.139 16.067 1.00 . A A . 58 VAL C 1 1
9 6233 1 1 63 GLY CA C 10.691 25.079 17.259 1.00 . A A . 58 VAL CA 1 1
9 6234 1 1 63 GLY H H 9.892 23.241 17.919 1.00 . A A . 58 VAL H 1 1
9 6235 1 1 63 GLY N N 9.831 23.901 17.195 1.00 . A A . 58 VAL N 1 1
9 6236 1 1 63 GLY O O 12.274 26.170 15.797 1.00 . A A . 58 VAL O 1 1
9 6237 1 1 64 GLY C C 12.020 24.186 12.909 1.00 . A A . 59 GLY C 1 1
9 6238 1 1 64 GLY CA C 12.664 23.932 14.247 1.00 . A A . 59 GLY CA 1 1
9 6239 1 1 64 GLY H H 11.093 23.318 15.496 1.00 . A A . 59 GLY H 1 1
9 6240 1 1 64 GLY HA2 H 13.456 24.648 14.399 1.00 . A A . 59 GLY HA2 1 1
9 6241 1 1 64 GLY HA3 H 13.082 22.937 14.251 1.00 . A A . 59 GLY HA3 1 1
9 6242 1 1 64 GLY N N 11.721 24.047 15.327 1.00 . A A . 59 GLY N 1 1
9 6243 1 1 64 GLY O O 12.712 24.305 11.893 1.00 . A A . 59 GLY O 1 1
9 6244 1 1 65 PRO C C 9.014 23.502 11.282 1.00 . A A . 60 GLY C 1 1
9 6245 1 1 65 PRO CA C 10.011 24.566 11.657 1.00 . A A . 60 GLY CA 1 1
9 6246 1 1 65 PRO N N 10.692 24.248 12.887 1.00 . A A . 60 GLY N 1 1
9 6247 1 1 65 PRO O O 8.852 22.523 12.015 1.00 . A A . 60 GLY O 1 1
9 6248 1 1 66 TRP C C 7.796 21.431 9.266 1.00 . A A . 61 PRO C 1 1
9 6249 1 1 66 TRP CA C 7.271 22.766 9.736 1.00 . A A . 61 PRO CA 1 1
9 6250 1 1 66 TRP CB C 6.607 23.512 8.590 1.00 . A A . 61 PRO CB 1 1
9 6251 1 1 66 TRP CG C 7.710 24.287 7.987 1.00 . A A . 61 PRO CG 1 1
9 6252 1 1 66 TRP HA H 6.559 22.613 10.535 1.00 . A A . 61 PRO HA 1 1
9 6253 1 1 66 TRP HB2 H 6.188 22.806 7.888 1.00 . A A . 61 PRO HB2 1 1
9 6254 1 1 66 TRP HB3 H 5.833 24.158 8.973 1.00 . A A . 61 PRO HB3 1 1
9 6255 1 1 66 TRP N N 8.346 23.654 10.137 1.00 . A A . 61 PRO N 1 1
9 6256 1 1 66 TRP O O 8.980 21.279 8.951 1.00 . A A . 61 PRO O 1 1
9 6257 1 1 67 CYS C C 6.144 18.449 8.167 1.00 . A A . 62 TRP C 1 1
9 6258 1 1 67 CYS CA C 7.273 19.128 8.903 1.00 . A A . 62 TRP CA 1 1
9 6259 1 1 67 CYS CB C 7.583 18.392 10.211 1.00 . A A . 62 TRP CB 1 1
9 6260 1 1 67 CYS H H 5.955 20.697 9.300 1.00 . A A . 62 TRP H 1 1
9 6261 1 1 67 CYS HA H 8.153 19.138 8.280 1.00 . A A . 62 TRP HA 1 1
9 6262 1 1 67 CYS HB2 H 7.807 17.360 9.990 1.00 . A A . 62 TRP HB2 1 1
9 6263 1 1 67 CYS HB3 H 8.443 18.850 10.679 1.00 . A A . 62 TRP HB3 1 1
9 6264 1 1 67 CYS N N 6.905 20.481 9.185 1.00 . A A . 62 TRP N 1 1
9 6265 1 1 67 CYS O O 5.175 19.091 7.758 1.00 . A A . 62 TRP O 1 1
9 6266 1 1 68 TYR C C 5.641 14.903 7.530 1.00 . A A . 63 CYS C 1 1
9 6267 1 1 68 TYR CA C 5.301 16.363 7.322 1.00 . A A . 63 CYS CA 1 1
9 6268 1 1 68 TYR CB C 5.272 16.710 5.833 1.00 . A A . 63 CYS CB 1 1
9 6269 1 1 68 TYR H H 7.085 16.731 8.349 1.00 . A A . 63 CYS H 1 1
9 6270 1 1 68 TYR HA H 4.336 16.573 7.760 1.00 . A A . 63 CYS HA 1 1
9 6271 1 1 68 TYR HB2 H 4.475 16.161 5.358 1.00 . A A . 63 CYS HB2 1 1
9 6272 1 1 68 TYR HB3 H 5.082 17.767 5.726 1.00 . A A . 63 CYS HB3 1 1
9 6273 1 1 68 TYR N N 6.288 17.166 7.992 1.00 . A A . 63 CYS N 1 1
9 6274 1 1 68 TYR O O 6.600 14.583 8.224 1.00 . A A . 63 CYS O 1 1
9 6275 1 1 69 THR C C 5.777 12.331 5.558 1.00 . A A . 64 TYR C 1 1
9 6276 1 1 69 THR CA C 5.203 12.621 6.918 1.00 . A A . 64 TYR CA 1 1
9 6277 1 1 69 THR CB C 3.980 11.764 7.224 1.00 . A A . 64 TYR CB 1 1
9 6278 1 1 69 THR H H 4.067 14.336 6.462 1.00 . A A . 64 TYR H 1 1
9 6279 1 1 69 THR HA H 5.963 12.437 7.664 1.00 . A A . 64 TYR HA 1 1
9 6280 1 1 69 THR N N 4.864 14.025 6.943 1.00 . A A . 64 TYR N 1 1
9 6281 1 1 69 THR O O 5.390 12.975 4.597 1.00 . A A . 64 TYR O 1 1
9 6282 1 1 70 THR C C 6.897 10.060 3.454 1.00 . A A . 65 THR C 1 1
9 6283 1 1 70 THR CA C 7.411 11.269 4.195 1.00 . A A . 65 THR CA 1 1
9 6284 1 1 70 THR CB C 8.940 11.141 4.385 1.00 . A A . 65 THR CB 1 1
9 6285 1 1 70 THR CG2 C 9.408 11.958 5.581 1.00 . A A . 65 THR CG2 1 1
9 6286 1 1 70 THR H H 6.912 10.807 6.206 1.00 . A A . 65 THR H 1 1
9 6287 1 1 70 THR HA H 7.215 12.152 3.602 1.00 . A A . 65 THR HA 1 1
9 6288 1 1 70 THR HB H 9.425 11.529 3.499 1.00 . A A . 65 THR HB 1 1
9 6289 1 1 70 THR HG1 H 9.256 9.507 5.482 1.00 . A A . 65 THR HG1 1 1
9 6290 1 1 70 THR HG21 H 8.916 11.603 6.474 1.00 . A A . 65 THR HG21 1 1
9 6291 1 1 70 THR HG22 H 9.163 12.999 5.425 1.00 . A A . 65 THR HG22 1 1
9 6292 1 1 70 THR HG23 H 10.477 11.852 5.693 1.00 . A A . 65 THR HG23 1 1
9 6293 1 1 70 THR N N 6.712 11.415 5.452 1.00 . A A . 65 THR N 1 1
9 6294 1 1 70 THR O O 6.479 9.083 4.070 1.00 . A A . 65 THR O 1 1
9 6295 1 1 70 THR OG1 O 9.316 9.762 4.557 1.00 . A A . 65 THR OG1 1 1
9 6296 1 1 71 ASN C C 7.913 8.134 1.164 1.00 . A A . 66 THR C 1 1
9 6297 1 1 71 ASN CA C 6.631 8.961 1.331 1.00 . A A . 66 THR CA 1 1
9 6298 1 1 71 ASN CB C 6.076 9.352 -0.052 1.00 . A A . 66 THR CB 1 1
9 6299 1 1 71 ASN H H 7.025 11.008 1.696 1.00 . A A . 66 THR H 1 1
9 6300 1 1 71 ASN HA H 5.891 8.365 1.845 1.00 . A A . 66 THR HA 1 1
9 6301 1 1 71 ASN N N 6.889 10.135 2.138 1.00 . A A . 66 THR N 1 1
9 6302 1 1 71 ASN O O 8.036 7.330 0.241 1.00 . A A . 66 THR O 1 1
9 6303 1 1 72 PRO C C 10.185 6.484 2.966 1.00 . A A . 67 ASN C 1 1
9 6304 1 1 72 PRO CA C 10.160 7.687 2.030 1.00 . A A . 67 ASN CA 1 1
9 6305 1 1 72 PRO CB C 11.235 8.696 2.448 1.00 . A A . 67 ASN CB 1 1
9 6306 1 1 72 PRO CG C 12.649 8.233 2.209 1.00 . A A . 67 ASN CG 1 1
9 6307 1 1 72 PRO HA H 10.344 7.362 1.020 1.00 . A A . 67 ASN HA 1 1
9 6308 1 1 72 PRO HB2 H 11.085 9.611 1.900 1.00 . A A . 67 ASN HB2 1 1
9 6309 1 1 72 PRO HB3 H 11.129 8.903 3.502 1.00 . A A . 67 ASN HB3 1 1
9 6310 1 1 72 PRO N N 8.858 8.336 2.082 1.00 . A A . 67 ASN N 1 1
9 6311 1 1 72 PRO O O 9.939 6.623 4.160 1.00 . A A . 67 ASN O 1 1
9 6312 1 1 73 ARG C C 11.673 4.051 4.267 1.00 . A A . 68 PRO C 1 1
9 6313 1 1 73 ARG CA C 10.539 4.056 3.243 1.00 . A A . 68 PRO CA 1 1
9 6314 1 1 73 ARG CB C 10.748 2.946 2.204 1.00 . A A . 68 PRO CB 1 1
9 6315 1 1 73 ARG CD C 10.792 5.024 1.028 1.00 . A A . 68 PRO CD 1 1
9 6316 1 1 73 ARG CG C 10.440 3.574 0.885 1.00 . A A . 68 PRO CG 1 1
9 6317 1 1 73 ARG HA H 9.610 3.898 3.761 1.00 . A A . 68 PRO HA 1 1
9 6318 1 1 73 ARG HB2 H 11.770 2.603 2.248 1.00 . A A . 68 PRO HB2 1 1
9 6319 1 1 73 ARG HB3 H 10.080 2.125 2.415 1.00 . A A . 68 PRO HB3 1 1
9 6320 1 1 73 ARG HD2 H 11.840 5.183 0.819 1.00 . A A . 68 PRO HD2 1 1
9 6321 1 1 73 ARG HD3 H 10.176 5.631 0.381 1.00 . A A . 68 PRO HD3 1 1
9 6322 1 1 73 ARG HG2 H 11.040 3.116 0.113 1.00 . A A . 68 PRO HG2 1 1
9 6323 1 1 73 ARG HG3 H 9.390 3.463 0.661 1.00 . A A . 68 PRO HG3 1 1
9 6324 1 1 73 ARG N N 10.489 5.287 2.442 1.00 . A A . 68 PRO N 1 1
9 6325 1 1 73 ARG O O 11.873 3.068 4.985 1.00 . A A . 68 PRO O 1 1
9 6326 1 1 74 LYS C C 12.910 5.827 6.626 1.00 . A A . 69 ARG C 1 1
9 6327 1 1 74 LYS CA C 13.468 5.313 5.304 1.00 . A A . 69 ARG CA 1 1
9 6328 1 1 74 LYS CB C 14.494 6.302 4.769 1.00 . A A . 69 ARG CB 1 1
9 6329 1 1 74 LYS CD C 16.358 4.742 4.156 1.00 . A A . 69 ARG CD 1 1
9 6330 1 1 74 LYS CG C 15.342 5.748 3.641 1.00 . A A . 69 ARG CG 1 1
9 6331 1 1 74 LYS H H 12.254 5.859 3.664 1.00 . A A . 69 ARG H 1 1
9 6332 1 1 74 LYS HA H 13.942 4.358 5.463 1.00 . A A . 69 ARG HA 1 1
9 6333 1 1 74 LYS HB2 H 13.966 7.168 4.400 1.00 . A A . 69 ARG HB2 1 1
9 6334 1 1 74 LYS HB3 H 15.145 6.600 5.575 1.00 . A A . 69 ARG HB3 1 1
9 6335 1 1 74 LYS HD2 H 15.832 3.946 4.664 1.00 . A A . 69 ARG HD2 1 1
9 6336 1 1 74 LYS HD3 H 16.901 4.336 3.316 1.00 . A A . 69 ARG HD3 1 1
9 6337 1 1 74 LYS HG2 H 14.694 5.262 2.927 1.00 . A A . 69 ARG HG2 1 1
9 6338 1 1 74 LYS HG3 H 15.865 6.562 3.163 1.00 . A A . 69 ARG HG3 1 1
9 6339 1 1 74 LYS N N 12.413 5.143 4.323 1.00 . A A . 69 ARG N 1 1
9 6340 1 1 74 LYS O O 13.176 5.265 7.689 1.00 . A A . 69 ARG O 1 1
9 6341 1 1 75 LEU C C 10.131 7.784 7.673 1.00 . A A . 70 LYS C 1 1
9 6342 1 1 75 LEU CA C 11.640 7.564 7.743 1.00 . A A . 70 LYS CA 1 1
9 6343 1 1 75 LEU CB C 12.351 8.905 7.903 1.00 . A A . 70 LYS CB 1 1
9 6344 1 1 75 LEU CG C 11.944 9.929 6.856 1.00 . A A . 70 LYS CG 1 1
9 6345 1 1 75 LEU H H 11.868 7.235 5.669 1.00 . A A . 70 LYS H 1 1
9 6346 1 1 75 LEU HA H 11.867 6.940 8.595 1.00 . A A . 70 LYS HA 1 1
9 6347 1 1 75 LEU HB2 H 12.122 9.309 8.879 1.00 . A A . 70 LYS HB2 1 1
9 6348 1 1 75 LEU HB3 H 13.416 8.748 7.828 1.00 . A A . 70 LYS HB3 1 1
9 6349 1 1 75 LEU N N 12.130 6.893 6.549 1.00 . A A . 70 LYS N 1 1
9 6350 1 1 75 LEU O O 9.536 7.805 6.596 1.00 . A A . 70 LYS O 1 1
9 6351 1 1 76 TYR C C 7.734 9.613 8.693 1.00 . A A . 71 LEU C 1 1
9 6352 1 1 76 TYR CA C 8.094 8.164 8.943 1.00 . A A . 71 LEU CA 1 1
9 6353 1 1 76 TYR CB C 7.618 7.730 10.336 1.00 . A A . 71 LEU CB 1 1
9 6354 1 1 76 TYR CD1 C 5.310 6.918 9.782 1.00 . A A . 71 LEU CD1 1 1
9 6355 1 1 76 TYR CD2 C 5.831 7.733 12.089 1.00 . A A . 71 LEU CD2 1 1
9 6356 1 1 76 TYR CG C 6.123 7.902 10.607 1.00 . A A . 71 LEU CG 1 1
9 6357 1 1 76 TYR H H 10.088 8.043 9.641 1.00 . A A . 71 LEU H 1 1
9 6358 1 1 76 TYR HA H 7.619 7.555 8.190 1.00 . A A . 71 LEU HA 1 1
9 6359 1 1 76 TYR HB2 H 7.866 6.687 10.465 1.00 . A A . 71 LEU HB2 1 1
9 6360 1 1 76 TYR HB3 H 8.162 8.302 11.072 1.00 . A A . 71 LEU HB3 1 1
9 6361 1 1 76 TYR N N 9.536 7.986 8.832 1.00 . A A . 71 LEU N 1 1
9 6362 1 1 76 TYR O O 6.819 9.916 7.929 1.00 . A A . 71 LEU O 1 1
9 6363 1 1 77 ASP C C 9.580 12.660 9.136 1.00 . A A . 72 TYR C 1 1
9 6364 1 1 77 ASP CA C 8.254 11.921 9.152 1.00 . A A . 72 TYR CA 1 1
9 6365 1 1 77 ASP CB C 7.349 12.461 10.267 1.00 . A A . 72 TYR CB 1 1
9 6366 1 1 77 ASP CG C 8.013 12.576 11.622 1.00 . A A . 72 TYR CG 1 1
9 6367 1 1 77 ASP H H 9.222 10.200 9.885 1.00 . A A . 72 TYR H 1 1
9 6368 1 1 77 ASP HA H 7.762 12.071 8.200 1.00 . A A . 72 TYR HA 1 1
9 6369 1 1 77 ASP HB2 H 7.006 13.447 9.990 1.00 . A A . 72 TYR HB2 1 1
9 6370 1 1 77 ASP HB3 H 6.495 11.808 10.371 1.00 . A A . 72 TYR HB3 1 1
9 6371 1 1 77 ASP N N 8.484 10.503 9.310 1.00 . A A . 72 TYR N 1 1
9 6372 1 1 77 ASP O O 10.615 12.114 9.526 1.00 . A A . 72 TYR O 1 1
9 6373 1 1 78 TYR C C 10.293 16.180 8.490 1.00 . A A . 73 ASP C 1 1
9 6374 1 1 78 TYR CA C 10.725 14.726 8.556 1.00 . A A . 73 ASP CA 1 1
9 6375 1 1 78 TYR CB C 11.513 14.342 7.295 1.00 . A A . 73 ASP CB 1 1
9 6376 1 1 78 TYR CG C 12.947 14.851 7.277 1.00 . A A . 73 ASP CG 1 1
9 6377 1 1 78 TYR H H 8.664 14.268 8.428 1.00 . A A . 73 ASP H 1 1
9 6378 1 1 78 TYR HA H 11.342 14.576 9.430 1.00 . A A . 73 ASP HA 1 1
9 6379 1 1 78 TYR HB2 H 11.542 13.271 7.220 1.00 . A A . 73 ASP HB2 1 1
9 6380 1 1 78 TYR HB3 H 11.002 14.740 6.429 1.00 . A A . 73 ASP HB3 1 1
9 6381 1 1 78 TYR N N 9.535 13.893 8.680 1.00 . A A . 73 ASP N 1 1
9 6382 1 1 78 TYR O O 9.105 16.466 8.464 1.00 . A A . 73 ASP O 1 1
9 6383 1 1 79 CYS C C 10.942 18.990 6.976 1.00 . A A . 74 TYR C 1 1
9 6384 1 1 79 CYS CA C 10.953 18.508 8.411 1.00 . A A . 74 TYR CA 1 1
9 6385 1 1 79 CYS CB C 12.001 19.293 9.194 1.00 . A A . 74 TYR CB 1 1
9 6386 1 1 79 CYS H H 12.184 16.779 8.430 1.00 . A A . 74 TYR H 1 1
9 6387 1 1 79 CYS HA H 9.981 18.669 8.851 1.00 . A A . 74 TYR HA 1 1
9 6388 1 1 79 CYS HB2 H 12.983 19.012 8.842 1.00 . A A . 74 TYR HB2 1 1
9 6389 1 1 79 CYS HB3 H 11.853 20.345 9.014 1.00 . A A . 74 TYR HB3 1 1
9 6390 1 1 79 CYS N N 11.245 17.083 8.453 1.00 . A A . 74 TYR N 1 1
9 6391 1 1 79 CYS O O 11.539 18.361 6.113 1.00 . A A . 74 TYR O 1 1
9 6392 1 1 80 ASP C C 11.094 21.933 5.348 1.00 . A A . 75 CYS C 1 1
9 6393 1 1 80 ASP CA C 10.228 20.687 5.397 1.00 . A A . 75 CYS CA 1 1
9 6394 1 1 80 ASP CB C 8.798 21.044 5.006 1.00 . A A . 75 CYS CB 1 1
9 6395 1 1 80 ASP H H 9.788 20.549 7.458 1.00 . A A . 75 CYS H 1 1
9 6396 1 1 80 ASP HA H 10.615 19.959 4.696 1.00 . A A . 75 CYS HA 1 1
9 6397 1 1 80 ASP HB2 H 8.400 21.740 5.725 1.00 . A A . 75 CYS HB2 1 1
9 6398 1 1 80 ASP HB3 H 8.800 21.511 4.030 1.00 . A A . 75 CYS HB3 1 1
9 6399 1 1 80 ASP N N 10.266 20.099 6.725 1.00 . A A . 75 CYS N 1 1
9 6400 1 1 80 ASP O O 11.498 22.459 6.385 1.00 . A A . 75 CYS O 1 1
9 6401 1 1 81 VAL C C 11.373 24.712 3.324 1.00 . A A . 76 ASP C 1 1
9 6402 1 1 81 VAL CA C 12.181 23.597 3.971 1.00 . A A . 76 ASP CA 1 1
9 6403 1 1 81 VAL CB C 13.418 23.269 3.128 1.00 . A A . 76 ASP CB 1 1
9 6404 1 1 81 VAL H H 10.956 21.988 3.364 1.00 . A A . 76 ASP H 1 1
9 6405 1 1 81 VAL HA H 12.497 23.921 4.949 1.00 . A A . 76 ASP HA 1 1
9 6406 1 1 81 VAL N N 11.350 22.419 4.149 1.00 . A A . 76 ASP N 1 1
9 6407 1 1 81 VAL O O 11.523 25.005 2.140 1.00 . A A . 76 ASP O 1 1
9 6408 1 1 82 PRO C C 10.174 27.724 4.267 1.00 . A A . 77 VAL C 1 1
9 6409 1 1 82 PRO CA C 9.702 26.427 3.613 1.00 . A A . 77 VAL CA 1 1
9 6410 1 1 82 PRO CB C 8.190 26.225 3.836 1.00 . A A . 77 VAL CB 1 1
9 6411 1 1 82 PRO HA H 9.873 26.501 2.549 1.00 . A A . 77 VAL HA 1 1
9 6412 1 1 82 PRO N N 10.470 25.295 4.093 1.00 . A A . 77 VAL N 1 1
9 6413 1 1 82 PRO O O 10.331 27.803 5.485 1.00 . A A . 77 VAL O 1 1
9 6414 1 1 83 GLN C C 9.991 30.741 4.858 1.00 . A A . 78 PRO C 1 1
9 6415 1 1 83 GLN CA C 10.907 30.063 3.858 1.00 . A A . 78 PRO CA 1 1
9 6416 1 1 83 GLN CB C 10.944 30.874 2.551 1.00 . A A . 78 PRO CB 1 1
9 6417 1 1 83 GLN CD C 10.341 28.644 1.970 1.00 . A A . 78 PRO CD 1 1
9 6418 1 1 83 GLN CG C 10.172 30.068 1.557 1.00 . A A . 78 PRO CG 1 1
9 6419 1 1 83 GLN HA H 11.896 30.017 4.286 1.00 . A A . 78 PRO HA 1 1
9 6420 1 1 83 GLN HB2 H 10.488 31.838 2.714 1.00 . A A . 78 PRO HB2 1 1
9 6421 1 1 83 GLN HB3 H 11.969 31.006 2.238 1.00 . A A . 78 PRO HB3 1 1
9 6422 1 1 83 GLN HG2 H 9.125 30.337 1.586 1.00 . A A . 78 PRO HG2 1 1
9 6423 1 1 83 GLN HG3 H 10.574 30.222 0.567 1.00 . A A . 78 PRO HG3 1 1
9 6424 1 1 83 GLN N N 10.442 28.735 3.431 1.00 . A A . 78 PRO N 1 1
9 6425 1 1 83 GLN O O 8.799 30.443 4.960 1.00 . A A . 78 PRO O 1 1
9 6426 1 1 84 CYS C C 8.970 33.462 5.986 1.00 . A A . 79 GLN C 1 1
9 6427 1 1 84 CYS CA C 9.867 32.402 6.610 1.00 . A A . 79 GLN CA 1 1
9 6428 1 1 84 CYS CB C 10.853 33.036 7.590 1.00 . A A . 79 GLN CB 1 1
9 6429 1 1 84 CYS H H 11.528 31.869 5.436 1.00 . A A . 79 GLN H 1 1
9 6430 1 1 84 CYS HA H 9.247 31.701 7.146 1.00 . A A . 79 GLN HA 1 1
9 6431 1 1 84 CYS HB2 H 11.442 32.255 8.045 1.00 . A A . 79 GLN HB2 1 1
9 6432 1 1 84 CYS HB3 H 11.501 33.709 7.053 1.00 . A A . 79 GLN HB3 1 1
9 6433 1 1 84 CYS N N 10.577 31.666 5.595 1.00 . A A . 79 GLN N 1 1
9 6434 1 1 84 CYS O O 9.439 34.417 5.367 1.00 . A A . 79 GLN O 1 1
9 6435 1 1 85 ALA C C 6.612 35.396 6.563 1.00 . A A . 80 CYS C 1 1
9 6436 1 1 85 ALA CA C 6.670 34.182 5.661 1.00 . A A . 80 CYS CA 1 1
9 6437 1 1 85 ALA CB C 5.308 33.491 5.649 1.00 . A A . 80 CYS CB 1 1
9 6438 1 1 85 ALA H H 7.384 32.461 6.639 1.00 . A A . 80 CYS H 1 1
9 6439 1 1 85 ALA HA H 6.933 34.477 4.661 1.00 . A A . 80 CYS HA 1 1
9 6440 1 1 85 ALA HB2 H 5.457 32.422 5.640 1.00 . A A . 80 CYS HB2 1 1
9 6441 1 1 85 ALA HB3 H 4.768 33.763 6.545 1.00 . A A . 80 CYS HB3 1 1
9 6442 1 1 85 ALA N N 7.677 33.262 6.149 1.00 . A A . 80 CYS N 1 1
9 6443 1 1 85 ALA O O 6.569 36.534 6.096 1.00 . A A . 80 CYS O 1 1
9 6444 1 1 86 ALA C C 7.928 36.783 9.119 1.00 . A A . 81 ALA C 1 1
9 6445 1 1 86 ALA CA C 6.551 36.200 8.854 1.00 . A A . 81 ALA CA 1 1
9 6446 1 1 86 ALA CB C 5.930 35.688 10.144 1.00 . A A . 81 ALA CB 1 1
9 6447 1 1 86 ALA H H 6.727 34.202 8.167 1.00 . A A . 81 ALA H 1 1
9 6448 1 1 86 ALA HA H 5.911 36.974 8.456 1.00 . A A . 81 ALA HA 1 1
9 6449 1 1 86 ALA HB1 H 5.861 36.499 10.856 1.00 . A A . 81 ALA HB1 1 1
9 6450 1 1 86 ALA HB2 H 6.545 34.900 10.553 1.00 . A A . 81 ALA HB2 1 1
9 6451 1 1 86 ALA HB3 H 4.941 35.304 9.940 1.00 . A A . 81 ALA HB3 1 1
9 6452 1 1 86 ALA N N 6.633 35.137 7.864 1.00 . A A . 81 ALA N 1 1
9 6453 1 1 86 ALA O O 8.472 36.657 10.215 1.00 . A A . 81 ALA O 1 1
10 6454 1 1 6 MET C C 5.288 30.250 5.143 1.00 . A A . 1 CYS C 1 1
10 6455 1 1 6 MET CA C 5.781 30.425 3.710 1.00 . A A . 1 CYS CA 1 1
10 6456 1 1 6 MET CB C 6.308 31.846 3.477 1.00 . A A . 1 CYS CB 1 1
10 6457 1 1 6 MET H H 3.778 30.240 3.124 1.00 . A A . 1 CYS H 1 1
10 6458 1 1 6 MET HA H 6.572 29.715 3.515 1.00 . A A . 1 CYS HA 1 1
10 6459 1 1 6 MET HB2 H 6.552 32.287 4.431 1.00 . A A . 1 CYS HB2 1 1
10 6460 1 1 6 MET HB3 H 7.203 31.799 2.873 1.00 . A A . 1 CYS HB3 1 1
10 6461 1 1 6 MET N N 4.695 30.151 2.795 1.00 . A A . 1 CYS N 1 1
10 6462 1 1 6 MET O O 4.086 30.338 5.405 1.00 . A A . 1 CYS O 1 1
10 6463 1 1 7 PHE C C 5.905 30.980 8.336 1.00 . A A . 2 MET C 1 1
10 6464 1 1 7 PHE CA C 5.815 29.744 7.462 1.00 . A A . 2 MET CA 1 1
10 6465 1 1 7 PHE CB C 6.674 28.646 8.095 1.00 . A A . 2 MET CB 1 1
10 6466 1 1 7 PHE CG C 8.169 28.894 7.959 1.00 . A A . 2 MET CG 1 1
10 6467 1 1 7 PHE H H 7.153 29.933 5.791 1.00 . A A . 2 MET H 1 1
10 6468 1 1 7 PHE HA H 4.793 29.425 7.457 1.00 . A A . 2 MET HA 1 1
10 6469 1 1 7 PHE HB2 H 6.438 28.588 9.155 1.00 . A A . 2 MET HB2 1 1
10 6470 1 1 7 PHE HB3 H 6.434 27.701 7.629 1.00 . A A . 2 MET HB3 1 1
10 6471 1 1 7 PHE HE1 H 10.915 29.391 8.835 1.00 . A A . 2 MET HE1 1 1
10 6472 1 1 7 PHE HE2 H 10.996 28.206 7.533 1.00 . A A . 2 MET HE2 1 1
10 6473 1 1 7 PHE N N 6.203 29.997 6.065 1.00 . A A . 2 MET N 1 1
10 6474 1 1 7 PHE O O 6.657 31.899 8.066 1.00 . A A . 2 MET O 1 1
10 6475 1 1 8 GLY C C 5.630 31.493 11.683 1.00 . A A . 3 PHE C 1 1
10 6476 1 1 8 GLY CA C 5.101 32.042 10.372 1.00 . A A . 3 PHE CA 1 1
10 6477 1 1 8 GLY H H 4.533 30.201 9.544 1.00 . A A . 3 PHE H 1 1
10 6478 1 1 8 GLY N N 5.116 30.970 9.398 1.00 . A A . 3 PHE N 1 1
10 6479 1 1 8 GLY O O 4.894 30.848 12.429 1.00 . A A . 3 PHE O 1 1
10 6480 1 1 9 ASN C C 7.878 29.685 12.862 1.00 . A A . 4 GLY C 1 1
10 6481 1 1 9 ASN CA C 7.529 31.131 13.097 1.00 . A A . 4 GLY CA 1 1
10 6482 1 1 9 ASN H H 7.456 32.240 11.315 1.00 . A A . 4 GLY H 1 1
10 6483 1 1 9 ASN N N 6.913 31.699 11.937 1.00 . A A . 4 GLY N 1 1
10 6484 1 1 9 ASN O O 8.657 29.366 11.957 1.00 . A A . 4 GLY O 1 1
10 6485 1 1 10 GLY C C 6.764 26.773 12.400 1.00 . A A . 5 ASN C 1 1
10 6486 1 1 10 GLY CA C 7.467 27.386 13.589 1.00 . A A . 5 ASN CA 1 1
10 6487 1 1 10 GLY H H 6.512 29.161 14.199 1.00 . A A . 5 ASN H 1 1
10 6488 1 1 10 GLY N N 7.221 28.821 13.619 1.00 . A A . 5 ASN N 1 1
10 6489 1 1 10 GLY O O 7.113 25.696 11.941 1.00 . A A . 5 ASN O 1 1
10 6490 1 1 11 LYS C C 3.566 26.559 11.357 1.00 . A A . 6 GLY C 1 1
10 6491 1 1 11 LYS CA C 4.943 26.916 10.855 1.00 . A A . 6 GLY CA 1 1
10 6492 1 1 11 LYS H H 5.548 28.352 12.284 1.00 . A A . 6 GLY H 1 1
10 6493 1 1 11 LYS N N 5.751 27.463 11.914 1.00 . A A . 6 GLY N 1 1
10 6494 1 1 11 LYS O O 2.792 25.887 10.673 1.00 . A A . 6 GLY O 1 1
10 6495 1 1 12 GLY C C 0.894 27.565 12.359 1.00 . A A . 7 LYS C 1 1
10 6496 1 1 12 GLY CA C 1.957 26.816 13.160 1.00 . A A . 7 LYS CA 1 1
10 6497 1 1 12 GLY H H 3.951 27.500 13.072 1.00 . A A . 7 LYS H 1 1
10 6498 1 1 12 GLY N N 3.266 27.015 12.562 1.00 . A A . 7 LYS N 1 1
10 6499 1 1 12 GLY O O -0.255 27.135 12.272 1.00 . A A . 7 LYS O 1 1
10 6500 1 1 13 TYR C C 1.004 29.371 9.460 1.00 . A A . 8 GLY C 1 1
10 6501 1 1 13 TYR CA C 0.466 29.436 10.874 1.00 . A A . 8 GLY CA 1 1
10 6502 1 1 13 TYR H H 2.192 29.023 11.968 1.00 . A A . 8 GLY H 1 1
10 6503 1 1 13 TYR N N 1.306 28.690 11.777 1.00 . A A . 8 GLY N 1 1
10 6504 1 1 13 TYR O O 0.696 30.214 8.626 1.00 . A A . 8 GLY O 1 1
10 6505 1 1 14 ARG C C 1.158 27.551 7.031 1.00 . A A . 9 TYR C 1 1
10 6506 1 1 14 ARG CA C 2.318 28.078 7.860 1.00 . A A . 9 TYR CA 1 1
10 6507 1 1 14 ARG CB C 3.440 27.035 7.922 1.00 . A A . 9 TYR CB 1 1
10 6508 1 1 14 ARG CG C 3.812 26.422 6.592 1.00 . A A . 9 TYR CG 1 1
10 6509 1 1 14 ARG CZ C 4.443 25.253 4.157 1.00 . A A . 9 TYR CZ 1 1
10 6510 1 1 14 ARG H H 2.160 27.816 9.951 1.00 . A A . 9 TYR H 1 1
10 6511 1 1 14 ARG HA H 2.692 28.989 7.418 1.00 . A A . 9 TYR HA 1 1
10 6512 1 1 14 ARG HB2 H 4.325 27.486 8.337 1.00 . A A . 9 TYR HB2 1 1
10 6513 1 1 14 ARG HB3 H 3.119 26.229 8.570 1.00 . A A . 9 TYR HB3 1 1
10 6514 1 1 14 ARG HD2 H 4.133 24.482 7.411 1.00 . A A . 9 TYR HD2 1 1
10 6515 1 1 14 ARG N N 1.849 28.375 9.207 1.00 . A A . 9 TYR N 1 1
10 6516 1 1 14 ARG O O 0.661 26.461 7.288 1.00 . A A . 9 TYR O 1 1
10 6517 1 1 15 GLY C C 0.006 27.826 3.783 1.00 . A A . 10 ARG C 1 1
10 6518 1 1 15 GLY CA C -0.431 27.938 5.242 1.00 . A A . 10 ARG CA 1 1
10 6519 1 1 15 GLY H H 1.144 29.196 5.900 1.00 . A A . 10 ARG H 1 1
10 6520 1 1 15 GLY N N 0.706 28.332 6.066 1.00 . A A . 10 ARG N 1 1
10 6521 1 1 15 GLY O O -0.671 28.307 2.872 1.00 . A A . 10 ARG O 1 1
10 6522 1 1 16 LYS C C 1.444 25.784 1.567 1.00 . A A . 11 GLY C 1 1
10 6523 1 1 16 LYS CA C 1.736 27.101 2.255 1.00 . A A . 11 GLY CA 1 1
10 6524 1 1 16 LYS H H 1.597 26.761 4.333 1.00 . A A . 11 GLY H 1 1
10 6525 1 1 16 LYS N N 1.150 27.187 3.578 1.00 . A A . 11 GLY N 1 1
10 6526 1 1 16 LYS O O 0.518 25.066 1.953 1.00 . A A . 11 GLY O 1 1
10 6527 1 1 17 ARG C C 3.215 23.543 -0.611 1.00 . A A . 12 LYS C 1 1
10 6528 1 1 17 ARG CA C 1.955 24.324 -0.297 1.00 . A A . 12 LYS CA 1 1
10 6529 1 1 17 ARG CB C 1.337 24.849 -1.588 1.00 . A A . 12 LYS CB 1 1
10 6530 1 1 17 ARG CD C 1.544 26.668 -3.320 1.00 . A A . 12 LYS CD 1 1
10 6531 1 1 17 ARG CG C 2.287 25.734 -2.385 1.00 . A A . 12 LYS CG 1 1
10 6532 1 1 17 ARG H H 3.080 25.971 0.405 1.00 . A A . 12 LYS H 1 1
10 6533 1 1 17 ARG HA H 1.247 23.670 0.200 1.00 . A A . 12 LYS HA 1 1
10 6534 1 1 17 ARG HB2 H 1.050 24.012 -2.208 1.00 . A A . 12 LYS HB2 1 1
10 6535 1 1 17 ARG HB3 H 0.459 25.430 -1.344 1.00 . A A . 12 LYS HB3 1 1
10 6536 1 1 17 ARG HD2 H 0.702 27.073 -2.783 1.00 . A A . 12 LYS HD2 1 1
10 6537 1 1 17 ARG HD3 H 2.207 27.472 -3.603 1.00 . A A . 12 LYS HD3 1 1
10 6538 1 1 17 ARG HG2 H 2.875 26.324 -1.699 1.00 . A A . 12 LYS HG2 1 1
10 6539 1 1 17 ARG HG3 H 2.940 25.103 -2.969 1.00 . A A . 12 LYS HG3 1 1
10 6540 1 1 17 ARG N N 2.250 25.447 0.569 1.00 . A A . 12 LYS N 1 1
10 6541 1 1 17 ARG O O 3.237 22.741 -1.547 1.00 . A A . 12 LYS O 1 1
10 6542 1 1 18 VAL C C 5.203 21.581 0.344 1.00 . A A . 13 ARG C 1 1
10 6543 1 1 18 VAL CA C 5.488 23.030 -0.008 1.00 . A A . 13 ARG CA 1 1
10 6544 1 1 18 VAL CB C 6.593 23.588 0.881 1.00 . A A . 13 ARG CB 1 1
10 6545 1 1 18 VAL H H 4.217 24.474 0.858 1.00 . A A . 13 ARG H 1 1
10 6546 1 1 18 VAL HA H 5.789 23.091 -1.045 1.00 . A A . 13 ARG HA 1 1
10 6547 1 1 18 VAL N N 4.268 23.785 0.156 1.00 . A A . 13 ARG N 1 1
10 6548 1 1 18 VAL O O 4.524 21.307 1.326 1.00 . A A . 13 ARG O 1 1
10 6549 1 1 19 THR C C 6.576 18.375 -0.448 1.00 . A A . 14 VAL C 1 1
10 6550 1 1 19 THR CA C 5.343 19.262 -0.350 1.00 . A A . 14 VAL CA 1 1
10 6551 1 1 19 THR CB C 4.321 18.861 -1.433 1.00 . A A . 14 VAL CB 1 1
10 6552 1 1 19 THR CG2 C 4.701 19.465 -2.773 1.00 . A A . 14 VAL CG2 1 1
10 6553 1 1 19 THR H H 6.325 20.955 -1.166 1.00 . A A . 14 VAL H 1 1
10 6554 1 1 19 THR HA H 4.884 19.114 0.617 1.00 . A A . 14 VAL HA 1 1
10 6555 1 1 19 THR HB H 4.321 17.785 -1.530 1.00 . A A . 14 VAL HB 1 1
10 6556 1 1 19 THR HG21 H 5.690 19.136 -3.052 1.00 . A A . 14 VAL HG21 1 1
10 6557 1 1 19 THR HG22 H 4.688 20.545 -2.692 1.00 . A A . 14 VAL HG22 1 1
10 6558 1 1 19 THR HG23 H 3.991 19.153 -3.523 1.00 . A A . 14 VAL HG23 1 1
10 6559 1 1 19 THR N N 5.697 20.673 -0.467 1.00 . A A . 14 VAL N 1 1
10 6560 1 1 19 THR O O 6.540 17.281 -1.014 1.00 . A A . 14 VAL O 1 1
10 6561 1 1 20 THR C C 9.698 18.560 1.336 1.00 . A A . 15 THR C 1 1
10 6562 1 1 20 THR CA C 8.922 18.169 0.086 1.00 . A A . 15 THR CA 1 1
10 6563 1 1 20 THR CB C 9.707 18.513 -1.207 1.00 . A A . 15 THR CB 1 1
10 6564 1 1 20 THR CG2 C 10.876 19.455 -0.953 1.00 . A A . 15 THR CG2 1 1
10 6565 1 1 20 THR H H 7.603 19.693 0.623 1.00 . A A . 15 THR H 1 1
10 6566 1 1 20 THR HA H 8.730 17.097 0.100 1.00 . A A . 15 THR HA 1 1
10 6567 1 1 20 THR HB H 9.035 18.990 -1.899 1.00 . A A . 15 THR HB 1 1
10 6568 1 1 20 THR HG1 H 9.602 16.580 -1.565 1.00 . A A . 15 THR HG1 1 1
10 6569 1 1 20 THR HG21 H 11.373 19.675 -1.887 1.00 . A A . 15 THR HG21 1 1
10 6570 1 1 20 THR HG22 H 11.573 18.988 -0.274 1.00 . A A . 15 THR HG22 1 1
10 6571 1 1 20 THR HG23 H 10.510 20.373 -0.516 1.00 . A A . 15 THR HG23 1 1
10 6572 1 1 20 THR N N 7.660 18.858 0.120 1.00 . A A . 15 THR N 1 1
10 6573 1 1 20 THR O O 9.648 19.716 1.775 1.00 . A A . 15 THR O 1 1
10 6574 1 1 20 THR OG1 O 10.183 17.311 -1.809 1.00 . A A . 15 THR OG1 1 1
10 6575 1 1 21 VAL C C 12.368 18.590 2.961 1.00 . A A . 16 THR C 1 1
10 6576 1 1 21 VAL CA C 11.075 17.806 3.167 1.00 . A A . 16 THR CA 1 1
10 6577 1 1 21 VAL CB C 11.401 16.459 3.815 1.00 . A A . 16 THR CB 1 1
10 6578 1 1 21 VAL CG2 C 10.129 15.708 4.175 1.00 . A A . 16 THR CG2 1 1
10 6579 1 1 21 VAL H H 10.379 16.701 1.521 1.00 . A A . 16 THR H 1 1
10 6580 1 1 21 VAL HA H 10.427 18.355 3.834 1.00 . A A . 16 THR HA 1 1
10 6581 1 1 21 VAL HB H 11.968 16.637 4.715 1.00 . A A . 16 THR HB 1 1
10 6582 1 1 21 VAL HG21 H 9.539 16.305 4.855 1.00 . A A . 16 THR HG21 1 1
10 6583 1 1 21 VAL HG22 H 10.385 14.772 4.648 1.00 . A A . 16 THR HG22 1 1
10 6584 1 1 21 VAL HG23 H 9.562 15.515 3.277 1.00 . A A . 16 THR HG23 1 1
10 6585 1 1 21 VAL N N 10.369 17.596 1.925 1.00 . A A . 16 THR N 1 1
10 6586 1 1 21 VAL O O 12.623 19.122 1.877 1.00 . A A . 16 THR O 1 1
10 6587 1 1 22 THR C C 15.400 18.586 2.956 1.00 . A A . 17 VAL C 1 1
10 6588 1 1 22 THR CA C 14.474 19.322 3.909 1.00 . A A . 17 VAL CA 1 1
10 6589 1 1 22 THR CB C 15.167 19.452 5.277 1.00 . A A . 17 VAL CB 1 1
10 6590 1 1 22 THR CG2 C 15.237 18.106 5.986 1.00 . A A . 17 VAL CG2 1 1
10 6591 1 1 22 THR H H 12.915 18.248 4.853 1.00 . A A . 17 VAL H 1 1
10 6592 1 1 22 THR HA H 14.292 20.307 3.530 1.00 . A A . 17 VAL HA 1 1
10 6593 1 1 22 THR HB H 16.174 19.792 5.101 1.00 . A A . 17 VAL HB 1 1
10 6594 1 1 22 THR HG21 H 15.815 17.415 5.390 1.00 . A A . 17 VAL HG21 1 1
10 6595 1 1 22 THR HG22 H 14.239 17.718 6.119 1.00 . A A . 17 VAL HG22 1 1
10 6596 1 1 22 THR HG23 H 15.706 18.231 6.950 1.00 . A A . 17 VAL HG23 1 1
10 6597 1 1 22 THR N N 13.191 18.653 3.998 1.00 . A A . 17 VAL N 1 1
10 6598 1 1 22 THR O O 16.348 19.156 2.418 1.00 . A A . 17 VAL O 1 1
10 6599 1 1 23 GLY C C 15.242 16.530 0.466 1.00 . A A . 18 THR C 1 1
10 6600 1 1 23 GLY CA C 15.859 16.483 1.848 1.00 . A A . 18 THR CA 1 1
10 6601 1 1 23 GLY H H 14.323 16.938 3.207 1.00 . A A . 18 THR H 1 1
10 6602 1 1 23 GLY N N 15.093 17.324 2.739 1.00 . A A . 18 THR N 1 1
10 6603 1 1 23 GLY O O 15.838 16.101 -0.523 1.00 . A A . 18 THR O 1 1
10 6604 1 1 24 THR C C 12.541 15.748 -0.989 1.00 . A A . 19 GLY C 1 1
10 6605 1 1 24 THR CA C 13.261 17.061 -0.793 1.00 . A A . 19 GLY CA 1 1
10 6606 1 1 24 THR H H 13.661 17.480 1.238 1.00 . A A . 19 GLY H 1 1
10 6607 1 1 24 THR N N 14.034 17.065 0.422 1.00 . A A . 19 GLY N 1 1
10 6608 1 1 24 THR O O 12.182 15.394 -2.112 1.00 . A A . 19 GLY O 1 1
10 6609 1 1 25 PRO C C 10.021 14.332 0.096 1.00 . A A . 20 THR C 1 1
10 6610 1 1 25 PRO CA C 11.470 13.853 0.052 1.00 . A A . 20 THR CA 1 1
10 6611 1 1 25 PRO CB C 11.734 12.884 1.223 1.00 . A A . 20 THR CB 1 1
10 6612 1 1 25 PRO HA H 11.641 13.328 -0.877 1.00 . A A . 20 THR HA 1 1
10 6613 1 1 25 PRO N N 12.356 14.998 0.093 1.00 . A A . 20 THR N 1 1
10 6614 1 1 25 PRO O O 9.622 15.024 1.029 1.00 . A A . 20 THR O 1 1
10 6615 1 1 26 CYS C C 7.050 13.936 0.259 1.00 . A A . 21 PRO C 1 1
10 6616 1 1 26 CYS CA C 7.805 14.353 -0.995 1.00 . A A . 21 PRO CA 1 1
10 6617 1 1 26 CYS CB C 7.313 13.541 -2.176 1.00 . A A . 21 PRO CB 1 1
10 6618 1 1 26 CYS HA H 7.644 15.404 -1.183 1.00 . A A . 21 PRO HA 1 1
10 6619 1 1 26 CYS HB2 H 7.028 12.565 -1.834 1.00 . A A . 21 PRO HB2 1 1
10 6620 1 1 26 CYS HB3 H 6.470 14.029 -2.630 1.00 . A A . 21 PRO HB3 1 1
10 6621 1 1 26 CYS N N 9.235 14.022 -0.947 1.00 . A A . 21 PRO N 1 1
10 6622 1 1 26 CYS O O 7.232 12.830 0.782 1.00 . A A . 21 PRO O 1 1
10 6623 1 1 27 GLN C C 4.233 13.652 1.549 1.00 . A A . 22 CYS C 1 1
10 6624 1 1 27 GLN CA C 5.393 14.564 1.898 1.00 . A A . 22 CYS CA 1 1
10 6625 1 1 27 GLN CB C 4.881 15.874 2.484 1.00 . A A . 22 CYS CB 1 1
10 6626 1 1 27 GLN H H 6.122 15.691 0.278 1.00 . A A . 22 CYS H 1 1
10 6627 1 1 27 GLN HA H 6.014 14.071 2.631 1.00 . A A . 22 CYS HA 1 1
10 6628 1 1 27 GLN HB2 H 4.253 16.374 1.768 1.00 . A A . 22 CYS HB2 1 1
10 6629 1 1 27 GLN HB3 H 4.302 15.658 3.371 1.00 . A A . 22 CYS HB3 1 1
10 6630 1 1 27 GLN N N 6.206 14.827 0.732 1.00 . A A . 22 CYS N 1 1
10 6631 1 1 27 GLN O O 3.672 13.716 0.455 1.00 . A A . 22 CYS O 1 1
10 6632 1 1 28 ASP C C 1.522 12.782 2.622 1.00 . A A . 23 GLN C 1 1
10 6633 1 1 28 ASP CA C 2.746 11.940 2.409 1.00 . A A . 23 GLN CA 1 1
10 6634 1 1 28 ASP CB C 2.791 10.911 3.521 1.00 . A A . 23 GLN CB 1 1
10 6635 1 1 28 ASP CG C 1.787 9.782 3.384 1.00 . A A . 23 GLN CG 1 1
10 6636 1 1 28 ASP H H 4.513 12.694 3.261 1.00 . A A . 23 GLN H 1 1
10 6637 1 1 28 ASP HA H 2.706 11.452 1.449 1.00 . A A . 23 GLN HA 1 1
10 6638 1 1 28 ASP HB2 H 3.781 10.487 3.568 1.00 . A A . 23 GLN HB2 1 1
10 6639 1 1 28 ASP HB3 H 2.575 11.423 4.448 1.00 . A A . 23 GLN HB3 1 1
10 6640 1 1 28 ASP N N 3.920 12.778 2.480 1.00 . A A . 23 GLN N 1 1
10 6641 1 1 28 ASP O O 1.606 13.898 3.134 1.00 . A A . 23 GLN O 1 1
10 6642 1 1 29 TRP C C -1.108 12.723 4.009 1.00 . A A . 24 ASP C 1 1
10 6643 1 1 29 TRP CA C -0.853 12.883 2.541 1.00 . A A . 24 ASP CA 1 1
10 6644 1 1 29 TRP CB C -1.978 12.226 1.761 1.00 . A A . 24 ASP CB 1 1
10 6645 1 1 29 TRP CG C -3.180 13.119 1.556 1.00 . A A . 24 ASP CG 1 1
10 6646 1 1 29 TRP H H 0.383 11.300 1.976 1.00 . A A . 24 ASP H 1 1
10 6647 1 1 29 TRP HA H -0.763 13.939 2.284 1.00 . A A . 24 ASP HA 1 1
10 6648 1 1 29 TRP HB2 H -1.613 11.912 0.797 1.00 . A A . 24 ASP HB2 1 1
10 6649 1 1 29 TRP HB3 H -2.297 11.368 2.321 1.00 . A A . 24 ASP HB3 1 1
10 6650 1 1 29 TRP N N 0.389 12.221 2.296 1.00 . A A . 24 ASP N 1 1
10 6651 1 1 29 TRP O O -1.012 11.612 4.548 1.00 . A A . 24 ASP O 1 1
10 6652 1 1 30 ALA C C -2.885 12.892 6.304 1.00 . A A . 25 TRP C 1 1
10 6653 1 1 30 ALA CA C -1.692 13.802 6.069 1.00 . A A . 25 TRP CA 1 1
10 6654 1 1 30 ALA CB C -1.998 15.209 6.569 1.00 . A A . 25 TRP CB 1 1
10 6655 1 1 30 ALA H H -1.389 14.659 4.155 1.00 . A A . 25 TRP H 1 1
10 6656 1 1 30 ALA HA H -0.836 13.410 6.598 1.00 . A A . 25 TRP HA 1 1
10 6657 1 1 30 ALA HB2 H -2.924 15.549 6.128 1.00 . A A . 25 TRP HB2 1 1
10 6658 1 1 30 ALA HB3 H -2.104 15.185 7.639 1.00 . A A . 25 TRP HB3 1 1
10 6659 1 1 30 ALA N N -1.384 13.816 4.654 1.00 . A A . 25 TRP N 1 1
10 6660 1 1 30 ALA O O -3.016 12.263 7.349 1.00 . A A . 25 TRP O 1 1
10 6661 1 1 31 ALA C C -4.567 10.504 5.025 1.00 . A A . 26 ALA C 1 1
10 6662 1 1 31 ALA CA C -4.910 11.966 5.332 1.00 . A A . 26 ALA CA 1 1
10 6663 1 1 31 ALA CB C -5.978 12.467 4.372 1.00 . A A . 26 ALA CB 1 1
10 6664 1 1 31 ALA H H -3.589 13.409 4.511 1.00 . A A . 26 ALA H 1 1
10 6665 1 1 31 ALA HA H -5.322 12.013 6.330 1.00 . A A . 26 ALA HA 1 1
10 6666 1 1 31 ALA HB1 H -5.621 12.377 3.358 1.00 . A A . 26 ALA HB1 1 1
10 6667 1 1 31 ALA HB2 H -6.196 13.504 4.586 1.00 . A A . 26 ALA HB2 1 1
10 6668 1 1 31 ALA HB3 H -6.876 11.878 4.491 1.00 . A A . 26 ALA HB3 1 1
10 6669 1 1 31 ALA N N -3.746 12.837 5.304 1.00 . A A . 26 ALA N 1 1
10 6670 1 1 31 ALA O O -5.351 9.611 5.348 1.00 . A A . 26 ALA O 1 1
10 6671 1 1 32 GLN C C -2.303 8.215 5.091 1.00 . A A . 27 ALA C 1 1
10 6672 1 1 32 GLN CA C -3.112 8.879 4.013 1.00 . A A . 27 ALA CA 1 1
10 6673 1 1 32 GLN CB C -2.357 8.862 2.693 1.00 . A A . 27 ALA CB 1 1
10 6674 1 1 32 GLN H H -2.701 10.915 4.319 1.00 . A A . 27 ALA H 1 1
10 6675 1 1 32 GLN HA H -4.044 8.350 3.885 1.00 . A A . 27 ALA HA 1 1
10 6676 1 1 32 GLN HB2 H -1.436 9.415 2.798 1.00 . A A . 27 ALA HB2 1 1
10 6677 1 1 32 GLN HB3 H -2.966 9.317 1.925 1.00 . A A . 27 ALA HB3 1 1
10 6678 1 1 32 GLN N N -3.405 10.227 4.424 1.00 . A A . 27 ALA N 1 1
10 6679 1 1 32 GLN O O -1.549 8.868 5.780 1.00 . A A . 27 ALA O 1 1
10 6680 1 1 33 GLU C C -0.658 5.436 5.442 1.00 . A A . 28 GLN C 1 1
10 6681 1 1 33 GLU CA C -1.722 6.157 6.209 1.00 . A A . 28 GLN CA 1 1
10 6682 1 1 33 GLU CB C -2.647 5.137 6.872 1.00 . A A . 28 GLN CB 1 1
10 6683 1 1 33 GLU CD C -3.493 6.706 8.618 1.00 . A A . 28 GLN CD 1 1
10 6684 1 1 33 GLU CG C -3.869 5.746 7.527 1.00 . A A . 28 GLN CG 1 1
10 6685 1 1 33 GLU H H -3.011 6.451 4.596 1.00 . A A . 28 GLN H 1 1
10 6686 1 1 33 GLU HA H -1.285 6.826 6.946 1.00 . A A . 28 GLN HA 1 1
10 6687 1 1 33 GLU HB2 H -2.981 4.437 6.122 1.00 . A A . 28 GLN HB2 1 1
10 6688 1 1 33 GLU HB3 H -2.089 4.603 7.627 1.00 . A A . 28 GLN HB3 1 1
10 6689 1 1 33 GLU HG2 H -4.441 6.275 6.779 1.00 . A A . 28 GLN HG2 1 1
10 6690 1 1 33 GLU HG3 H -4.470 4.955 7.951 1.00 . A A . 28 GLN HG3 1 1
10 6691 1 1 33 GLU N N -2.450 6.925 5.225 1.00 . A A . 28 GLN N 1 1
10 6692 1 1 33 GLU O O -0.256 4.319 5.767 1.00 . A A . 28 GLN O 1 1
10 6693 1 1 33 GLU OE1 O -3.321 6.314 9.763 1.00 . A A . 28 GLN OE1 1 1
10 6694 1 1 34 PRO C C 1.420 6.122 2.546 1.00 . A A . 29 GLU C 1 1
10 6695 1 1 34 PRO CA C 0.325 5.378 3.288 1.00 . A A . 29 GLU CA 1 1
10 6696 1 1 34 PRO CB C -0.830 5.073 2.367 1.00 . A A . 29 GLU CB 1 1
10 6697 1 1 34 PRO CD C -2.744 3.539 1.815 1.00 . A A . 29 GLU CD 1 1
10 6698 1 1 34 PRO CG C -1.711 3.935 2.842 1.00 . A A . 29 GLU CG 1 1
10 6699 1 1 34 PRO HA H 0.722 4.480 3.676 1.00 . A A . 29 GLU HA 1 1
10 6700 1 1 34 PRO HB2 H -1.446 5.967 2.328 1.00 . A A . 29 GLU HB2 1 1
10 6701 1 1 34 PRO HB3 H -0.457 4.844 1.388 1.00 . A A . 29 GLU HB3 1 1
10 6702 1 1 34 PRO HG2 H -1.089 3.085 3.061 1.00 . A A . 29 GLU HG2 1 1
10 6703 1 1 34 PRO HG3 H -2.221 4.247 3.742 1.00 . A A . 29 GLU HG3 1 1
10 6704 1 1 34 PRO N N -0.229 6.091 4.387 1.00 . A A . 29 GLU N 1 1
10 6705 1 1 34 PRO O O 1.195 7.215 2.032 1.00 . A A . 29 GLU O 1 1
10 6706 1 1 35 HIS C C 3.346 4.270 4.489 1.00 . A A . 30 PRO C 1 1
10 6707 1 1 35 HIS CA C 2.899 4.197 3.026 1.00 . A A . 30 PRO CA 1 1
10 6708 1 1 35 HIS CB C 4.031 3.691 2.138 1.00 . A A . 30 PRO CB 1 1
10 6709 1 1 35 HIS CG C 4.783 4.919 1.744 1.00 . A A . 30 PRO CG 1 1
10 6710 1 1 35 HIS HA H 2.048 3.537 2.941 1.00 . A A . 30 PRO HA 1 1
10 6711 1 1 35 HIS HB2 H 4.653 3.007 2.698 1.00 . A A . 30 PRO HB2 1 1
10 6712 1 1 35 HIS HB3 H 3.620 3.190 1.274 1.00 . A A . 30 PRO HB3 1 1
10 6713 1 1 35 HIS HD2 H 4.190 6.915 2.247 1.00 . A A . 30 PRO HD2 1 1
10 6714 1 1 35 HIS N N 2.617 5.517 2.450 1.00 . A A . 30 PRO N 1 1
10 6715 1 1 35 HIS O O 4.121 3.441 4.961 1.00 . A A . 30 PRO O 1 1
10 6716 1 1 36 ARG C C 1.881 5.696 7.344 1.00 . A A . 31 HIS C 1 1
10 6717 1 1 36 ARG CA C 3.173 5.469 6.598 1.00 . A A . 31 HIS CA 1 1
10 6718 1 1 36 ARG CB C 4.136 6.648 6.797 1.00 . A A . 31 HIS CB 1 1
10 6719 1 1 36 ARG CG C 5.436 6.466 6.085 1.00 . A A . 31 HIS CG 1 1
10 6720 1 1 36 ARG H H 2.265 5.926 4.756 1.00 . A A . 31 HIS H 1 1
10 6721 1 1 36 ARG HA H 3.631 4.566 6.966 1.00 . A A . 31 HIS HA 1 1
10 6722 1 1 36 ARG HB2 H 3.678 7.554 6.425 1.00 . A A . 31 HIS HB2 1 1
10 6723 1 1 36 ARG HB3 H 4.347 6.761 7.850 1.00 . A A . 31 HIS HB3 1 1
10 6724 1 1 36 ARG HD2 H 6.944 6.033 7.583 1.00 . A A . 31 HIS HD2 1 1
10 6725 1 1 36 ARG N N 2.863 5.282 5.193 1.00 . A A . 31 HIS N 1 1
10 6726 1 1 36 ARG O O 1.228 6.738 7.197 1.00 . A A . 31 HIS O 1 1
10 6727 1 1 37 HIS C C 0.291 5.709 9.955 1.00 . A A . 32 ARG C 1 1
10 6728 1 1 37 HIS CA C 0.201 4.748 8.768 1.00 . A A . 32 ARG CA 1 1
10 6729 1 1 37 HIS CB C -0.233 3.332 9.210 1.00 . A A . 32 ARG CB 1 1
10 6730 1 1 37 HIS CG C 0.498 2.746 10.427 1.00 . A A . 32 ARG CG 1 1
10 6731 1 1 37 HIS H H 2.052 3.913 8.209 1.00 . A A . 32 ARG H 1 1
10 6732 1 1 37 HIS HA H -0.521 5.133 8.037 1.00 . A A . 32 ARG HA 1 1
10 6733 1 1 37 HIS HB2 H -1.287 3.358 9.444 1.00 . A A . 32 ARG HB2 1 1
10 6734 1 1 37 HIS HB3 H -0.083 2.658 8.378 1.00 . A A . 32 ARG HB3 1 1
10 6735 1 1 37 HIS HD2 H 2.362 3.754 10.192 1.00 . A A . 32 ARG HD2 1 1
10 6736 1 1 37 HIS N N 1.477 4.702 8.099 1.00 . A A . 32 ARG N 1 1
10 6737 1 1 37 HIS O O 1.184 5.595 10.793 1.00 . A A . 32 ARG O 1 1
10 6738 1 1 38 SER C C -1.936 8.292 11.297 1.00 . A A . 33 HIS C 1 1
10 6739 1 1 38 SER CA C -0.557 7.674 11.075 1.00 . A A . 33 HIS CA 1 1
10 6740 1 1 38 SER CB C 0.476 8.767 10.765 1.00 . A A . 33 HIS CB 1 1
10 6741 1 1 38 SER H H -1.305 6.737 9.319 1.00 . A A . 33 HIS H 1 1
10 6742 1 1 38 SER HA H -0.261 7.164 11.980 1.00 . A A . 33 HIS HA 1 1
10 6743 1 1 38 SER HB2 H 0.560 9.428 11.615 1.00 . A A . 33 HIS HB2 1 1
10 6744 1 1 38 SER HB3 H 1.434 8.308 10.573 1.00 . A A . 33 HIS HB3 1 1
10 6745 1 1 38 SER N N -0.595 6.685 10.005 1.00 . A A . 33 HIS N 1 1
10 6746 1 1 38 SER O O -2.371 9.188 10.578 1.00 . A A . 33 HIS O 1 1
10 6747 1 1 39 ILE C C -3.681 9.597 13.548 1.00 . A A . 34 SER C 1 1
10 6748 1 1 39 ILE CA C -3.914 8.359 12.676 1.00 . A A . 34 SER CA 1 1
10 6749 1 1 39 ILE CB C -4.742 7.310 13.418 1.00 . A A . 34 SER CB 1 1
10 6750 1 1 39 ILE H H -2.288 6.997 12.735 1.00 . A A . 34 SER H 1 1
10 6751 1 1 39 ILE HA H -4.439 8.656 11.780 1.00 . A A . 34 SER HA 1 1
10 6752 1 1 39 ILE N N -2.633 7.787 12.276 1.00 . A A . 34 SER N 1 1
10 6753 1 1 39 ILE O O -4.450 9.898 14.463 1.00 . A A . 34 SER O 1 1
10 6754 1 1 40 PHE C C -1.646 12.476 12.995 1.00 . A A . 35 ILE C 1 1
10 6755 1 1 40 PHE CA C -2.165 11.455 13.979 1.00 . A A . 35 ILE CA 1 1
10 6756 1 1 40 PHE CB C -1.053 11.107 14.992 1.00 . A A . 35 ILE CB 1 1
10 6757 1 1 40 PHE CD1 C 1.296 10.131 15.178 1.00 . A A . 35 ILE CD1 1 1
10 6758 1 1 40 PHE H H -2.119 10.094 12.420 1.00 . A A . 35 ILE H 1 1
10 6759 1 1 40 PHE HA H -3.007 11.866 14.505 1.00 . A A . 35 ILE HA 1 1
10 6760 1 1 40 PHE N N -2.606 10.310 13.234 1.00 . A A . 35 ILE N 1 1
10 6761 1 1 40 PHE O O -1.074 12.110 11.959 1.00 . A A . 35 ILE O 1 1
10 6762 1 1 41 THR C C -2.049 14.614 11.048 1.00 . A A . 36 PHE C 1 1
10 6763 1 1 41 THR CA C -1.497 14.825 12.452 1.00 . A A . 36 PHE CA 1 1
10 6764 1 1 41 THR CB C 0.013 15.054 12.450 1.00 . A A . 36 PHE CB 1 1
10 6765 1 1 41 THR H H -2.226 13.940 14.196 1.00 . A A . 36 PHE H 1 1
10 6766 1 1 41 THR HA H -1.979 15.685 12.858 1.00 . A A . 36 PHE HA 1 1
10 6767 1 1 41 THR N N -1.844 13.730 13.319 1.00 . A A . 36 PHE N 1 1
10 6768 1 1 41 THR O O -1.332 14.677 10.051 1.00 . A A . 36 PHE O 1 1
10 6769 1 1 42 PRO C C -4.846 15.568 9.580 1.00 . A A . 37 THR C 1 1
10 6770 1 1 42 PRO CA C -4.076 14.263 9.765 1.00 . A A . 37 THR CA 1 1
10 6771 1 1 42 PRO CB C -5.092 13.102 9.790 1.00 . A A . 37 THR CB 1 1
10 6772 1 1 42 PRO HA H -3.387 14.118 8.946 1.00 . A A . 37 THR HA 1 1
10 6773 1 1 42 PRO N N -3.333 14.323 11.005 1.00 . A A . 37 THR N 1 1
10 6774 1 1 42 PRO O O -4.806 16.435 10.456 1.00 . A A . 37 THR O 1 1
10 6775 1 1 43 GLU C C -7.574 16.853 9.360 1.00 . A A . 38 PRO C 1 1
10 6776 1 1 43 GLU CA C -6.482 16.866 8.299 1.00 . A A . 38 PRO CA 1 1
10 6777 1 1 43 GLU CB C -7.115 16.628 6.928 1.00 . A A . 38 PRO CB 1 1
10 6778 1 1 43 GLU CD C -5.533 14.880 7.265 1.00 . A A . 38 PRO CD 1 1
10 6779 1 1 43 GLU CG C -6.161 15.738 6.210 1.00 . A A . 38 PRO CG 1 1
10 6780 1 1 43 GLU HA H -5.966 17.815 8.311 1.00 . A A . 38 PRO HA 1 1
10 6781 1 1 43 GLU HB2 H -8.078 16.154 7.056 1.00 . A A . 38 PRO HB2 1 1
10 6782 1 1 43 GLU HB3 H -7.238 17.571 6.417 1.00 . A A . 38 PRO HB3 1 1
10 6783 1 1 43 GLU HG2 H -6.693 15.125 5.496 1.00 . A A . 38 PRO HG2 1 1
10 6784 1 1 43 GLU HG3 H -5.408 16.329 5.711 1.00 . A A . 38 PRO HG3 1 1
10 6785 1 1 43 GLU N N -5.566 15.738 8.463 1.00 . A A . 38 PRO N 1 1
10 6786 1 1 43 GLU O O -8.072 17.901 9.780 1.00 . A A . 38 PRO O 1 1
10 6787 1 1 44 THR C C -8.773 15.593 12.101 1.00 . A A . 39 GLU C 1 1
10 6788 1 1 44 THR CA C -9.099 15.456 10.625 1.00 . A A . 39 GLU CA 1 1
10 6789 1 1 44 THR CB C -9.692 14.077 10.336 1.00 . A A . 39 GLU CB 1 1
10 6790 1 1 44 THR H H -7.325 14.882 9.630 1.00 . A A . 39 GLU H 1 1
10 6791 1 1 44 THR HA H -9.819 16.213 10.353 1.00 . A A . 39 GLU HA 1 1
10 6792 1 1 44 THR N N -7.910 15.654 9.817 1.00 . A A . 39 GLU N 1 1
10 6793 1 1 44 THR O O -9.606 16.030 12.891 1.00 . A A . 39 GLU O 1 1
10 6794 1 1 45 ASN C C -6.557 16.670 14.168 1.00 . A A . 40 THR C 1 1
10 6795 1 1 45 ASN CA C -7.134 15.300 13.853 1.00 . A A . 40 THR CA 1 1
10 6796 1 1 45 ASN CB C -6.088 14.214 14.170 1.00 . A A . 40 THR CB 1 1
10 6797 1 1 45 ASN H H -6.908 14.942 11.787 1.00 . A A . 40 THR H 1 1
10 6798 1 1 45 ASN HA H -8.003 15.130 14.474 1.00 . A A . 40 THR HA 1 1
10 6799 1 1 45 ASN N N -7.552 15.239 12.467 1.00 . A A . 40 THR N 1 1
10 6800 1 1 45 ASN O O -6.490 17.080 15.329 1.00 . A A . 40 THR O 1 1
10 6801 1 1 46 PRO C C -6.123 19.721 12.341 1.00 . A A . 41 ASN C 1 1
10 6802 1 1 46 PRO CA C -5.541 18.691 13.300 1.00 . A A . 41 ASN CA 1 1
10 6803 1 1 46 PRO CB C -4.029 18.597 13.117 1.00 . A A . 41 ASN CB 1 1
10 6804 1 1 46 PRO CG C -3.387 17.738 14.173 1.00 . A A . 41 ASN CG 1 1
10 6805 1 1 46 PRO HA H -5.745 19.013 14.310 1.00 . A A . 41 ASN HA 1 1
10 6806 1 1 46 PRO HB2 H -3.813 18.177 12.149 1.00 . A A . 41 ASN HB2 1 1
10 6807 1 1 46 PRO HB3 H -3.603 19.587 13.182 1.00 . A A . 41 ASN HB3 1 1
10 6808 1 1 46 PRO N N -6.154 17.386 13.124 1.00 . A A . 41 ASN N 1 1
10 6809 1 1 46 PRO O O -5.434 20.234 11.466 1.00 . A A . 41 ASN O 1 1
10 6810 1 1 47 ARG C C -7.581 22.505 12.062 1.00 . A A . 42 PRO C 1 1
10 6811 1 1 47 ARG CA C -8.034 21.093 11.683 1.00 . A A . 42 PRO CA 1 1
10 6812 1 1 47 ARG CB C -9.521 20.905 11.976 1.00 . A A . 42 PRO CB 1 1
10 6813 1 1 47 ARG CD C -8.308 19.523 13.525 1.00 . A A . 42 PRO CD 1 1
10 6814 1 1 47 ARG CG C -9.573 20.317 13.346 1.00 . A A . 42 PRO CG 1 1
10 6815 1 1 47 ARG HA H -7.845 20.924 10.634 1.00 . A A . 42 PRO HA 1 1
10 6816 1 1 47 ARG HB2 H -10.019 21.862 11.938 1.00 . A A . 42 PRO HB2 1 1
10 6817 1 1 47 ARG HB3 H -9.954 20.238 11.245 1.00 . A A . 42 PRO HB3 1 1
10 6818 1 1 47 ARG HD2 H -7.910 19.664 14.517 1.00 . A A . 42 PRO HD2 1 1
10 6819 1 1 47 ARG HD3 H -8.489 18.473 13.343 1.00 . A A . 42 PRO HD3 1 1
10 6820 1 1 47 ARG HG2 H -9.622 21.107 14.081 1.00 . A A . 42 PRO HG2 1 1
10 6821 1 1 47 ARG HG3 H -10.435 19.672 13.433 1.00 . A A . 42 PRO HG3 1 1
10 6822 1 1 47 ARG N N -7.395 20.078 12.514 1.00 . A A . 42 PRO N 1 1
10 6823 1 1 47 ARG O O -8.136 23.496 11.588 1.00 . A A . 42 PRO O 1 1
10 6824 1 1 48 ALA C C -4.870 24.329 12.587 1.00 . A A . 43 ARG C 1 1
10 6825 1 1 48 ALA CA C -6.062 23.855 13.407 1.00 . A A . 43 ARG CA 1 1
10 6826 1 1 48 ALA CB C -5.658 23.714 14.874 1.00 . A A . 43 ARG CB 1 1
10 6827 1 1 48 ALA H H -6.118 21.761 13.215 1.00 . A A . 43 ARG H 1 1
10 6828 1 1 48 ALA HA H -6.856 24.581 13.326 1.00 . A A . 43 ARG HA 1 1
10 6829 1 1 48 ALA HB2 H -5.394 24.690 15.258 1.00 . A A . 43 ARG HB2 1 1
10 6830 1 1 48 ALA HB3 H -6.500 23.332 15.432 1.00 . A A . 43 ARG HB3 1 1
10 6831 1 1 48 ALA N N -6.556 22.585 12.912 1.00 . A A . 43 ARG N 1 1
10 6832 1 1 48 ALA O O -4.584 25.523 12.529 1.00 . A A . 43 ARG O 1 1
10 6833 1 1 49 GLY C C -3.267 23.693 9.695 1.00 . A A . 44 ALA C 1 1
10 6834 1 1 49 GLY CA C -2.993 23.758 11.188 1.00 . A A . 44 ALA CA 1 1
10 6835 1 1 49 GLY H H -4.456 22.453 11.974 1.00 . A A . 44 ALA H 1 1
10 6836 1 1 49 GLY N N -4.171 23.395 11.944 1.00 . A A . 44 ALA N 1 1
10 6837 1 1 49 GLY O O -2.389 23.946 8.874 1.00 . A A . 44 ALA O 1 1
10 6838 1 1 50 LEU C C -4.222 22.313 7.159 1.00 . A A . 45 GLY C 1 1
10 6839 1 1 50 LEU CA C -4.934 23.355 7.981 1.00 . A A . 45 GLY CA 1 1
10 6840 1 1 50 LEU H H -5.126 23.082 10.063 1.00 . A A . 45 GLY H 1 1
10 6841 1 1 50 LEU N N -4.503 23.351 9.362 1.00 . A A . 45 GLY N 1 1
10 6842 1 1 50 LEU O O -3.765 22.588 6.054 1.00 . A A . 45 GLY O 1 1
10 6843 1 1 51 GLU C C -4.310 19.493 5.907 1.00 . A A . 46 LEU C 1 1
10 6844 1 1 51 GLU CA C -3.447 20.019 7.041 1.00 . A A . 46 LEU CA 1 1
10 6845 1 1 51 GLU CB C -3.131 18.885 8.025 1.00 . A A . 46 LEU CB 1 1
10 6846 1 1 51 GLU CG C -2.162 19.248 9.163 1.00 . A A . 46 LEU CG 1 1
10 6847 1 1 51 GLU H H -4.493 20.969 8.603 1.00 . A A . 46 LEU H 1 1
10 6848 1 1 51 GLU HA H -2.522 20.395 6.629 1.00 . A A . 46 LEU HA 1 1
10 6849 1 1 51 GLU HB2 H -4.061 18.554 8.466 1.00 . A A . 46 LEU HB2 1 1
10 6850 1 1 51 GLU HB3 H -2.707 18.057 7.465 1.00 . A A . 46 LEU HB3 1 1
10 6851 1 1 51 GLU N N -4.113 21.118 7.715 1.00 . A A . 46 LEU N 1 1
10 6852 1 1 51 GLU O O -5.260 18.759 6.135 1.00 . A A . 46 LEU O 1 1
10 6853 1 1 52 LYS C C -3.691 18.697 2.619 1.00 . A A . 47 GLU C 1 1
10 6854 1 1 52 LYS CA C -4.679 19.400 3.529 1.00 . A A . 47 GLU CA 1 1
10 6855 1 1 52 LYS CB C -5.372 20.532 2.777 1.00 . A A . 47 GLU CB 1 1
10 6856 1 1 52 LYS CD C -5.230 22.879 1.872 1.00 . A A . 47 GLU CD 1 1
10 6857 1 1 52 LYS CG C -4.592 21.835 2.761 1.00 . A A . 47 GLU CG 1 1
10 6858 1 1 52 LYS H H -3.292 20.567 4.574 1.00 . A A . 47 GLU H 1 1
10 6859 1 1 52 LYS HA H -5.420 18.687 3.857 1.00 . A A . 47 GLU HA 1 1
10 6860 1 1 52 LYS HB2 H -5.511 20.221 1.760 1.00 . A A . 47 GLU HB2 1 1
10 6861 1 1 52 LYS HB3 H -6.336 20.716 3.228 1.00 . A A . 47 GLU HB3 1 1
10 6862 1 1 52 LYS HG2 H -4.540 22.223 3.768 1.00 . A A . 47 GLU HG2 1 1
10 6863 1 1 52 LYS HG3 H -3.593 21.636 2.400 1.00 . A A . 47 GLU HG3 1 1
10 6864 1 1 52 LYS N N -3.998 19.903 4.695 1.00 . A A . 47 GLU N 1 1
10 6865 1 1 52 LYS O O -2.539 19.123 2.498 1.00 . A A . 47 GLU O 1 1
10 6866 1 1 53 ASN C C -1.997 16.454 1.692 1.00 . A A . 48 LYS C 1 1
10 6867 1 1 53 ASN CA C -3.328 16.858 1.070 1.00 . A A . 48 LYS CA 1 1
10 6868 1 1 53 ASN CB C -3.103 17.650 -0.222 1.00 . A A . 48 LYS CB 1 1
10 6869 1 1 53 ASN CG C -4.354 17.788 -1.076 1.00 . A A . 48 LYS CG 1 1
10 6870 1 1 53 ASN H H -5.063 17.311 2.186 1.00 . A A . 48 LYS H 1 1
10 6871 1 1 53 ASN HA H -3.874 15.959 0.826 1.00 . A A . 48 LYS HA 1 1
10 6872 1 1 53 ASN HB2 H -2.758 18.642 0.038 1.00 . A A . 48 LYS HB2 1 1
10 6873 1 1 53 ASN HB3 H -2.344 17.158 -0.804 1.00 . A A . 48 LYS HB3 1 1
10 6874 1 1 53 ASN N N -4.144 17.617 2.001 1.00 . A A . 48 LYS N 1 1
10 6875 1 1 53 ASN O O -1.962 15.712 2.668 1.00 . A A . 48 LYS O 1 1
10 6876 1 1 54 TYR C C 1.271 17.869 1.784 1.00 . A A . 49 ASN C 1 1
10 6877 1 1 54 TYR CA C 0.409 16.625 1.657 1.00 . A A . 49 ASN CA 1 1
10 6878 1 1 54 TYR CB C 1.079 15.588 0.752 1.00 . A A . 49 ASN CB 1 1
10 6879 1 1 54 TYR CG C 1.419 16.102 -0.637 1.00 . A A . 49 ASN CG 1 1
10 6880 1 1 54 TYR H H -0.978 17.581 0.398 1.00 . A A . 49 ASN H 1 1
10 6881 1 1 54 TYR HA H 0.279 16.195 2.639 1.00 . A A . 49 ASN HA 1 1
10 6882 1 1 54 TYR HB2 H 1.987 15.250 1.222 1.00 . A A . 49 ASN HB2 1 1
10 6883 1 1 54 TYR HB3 H 0.409 14.748 0.645 1.00 . A A . 49 ASN HB3 1 1
10 6884 1 1 54 TYR N N -0.904 16.965 1.152 1.00 . A A . 49 ASN N 1 1
10 6885 1 1 54 TYR O O 2.492 17.789 1.893 1.00 . A A . 49 ASN O 1 1
10 6886 1 1 55 CYS C C 1.873 20.385 3.361 1.00 . A A . 50 TYR C 1 1
10 6887 1 1 55 CYS CA C 1.326 20.295 1.946 1.00 . A A . 50 TYR CA 1 1
10 6888 1 1 55 CYS CB C 0.400 21.486 1.690 1.00 . A A . 50 TYR CB 1 1
10 6889 1 1 55 CYS H H -0.365 19.017 1.695 1.00 . A A . 50 TYR H 1 1
10 6890 1 1 55 CYS HA H 2.148 20.316 1.245 1.00 . A A . 50 TYR HA 1 1
10 6891 1 1 55 CYS HB2 H -0.263 21.598 2.532 1.00 . A A . 50 TYR HB2 1 1
10 6892 1 1 55 CYS HB3 H 1.001 22.380 1.597 1.00 . A A . 50 TYR HB3 1 1
10 6893 1 1 55 CYS N N 0.618 19.024 1.785 1.00 . A A . 50 TYR N 1 1
10 6894 1 1 55 CYS O O 1.131 20.187 4.318 1.00 . A A . 50 TYR O 1 1
10 6895 1 1 56 ARG C C 3.111 21.565 5.785 1.00 . A A . 51 CYS C 1 1
10 6896 1 1 56 ARG CA C 3.834 20.699 4.775 1.00 . A A . 51 CYS CA 1 1
10 6897 1 1 56 ARG CB C 5.262 21.194 4.609 1.00 . A A . 51 CYS CB 1 1
10 6898 1 1 56 ARG H H 3.672 20.970 2.690 1.00 . A A . 51 CYS H 1 1
10 6899 1 1 56 ARG HA H 3.854 19.682 5.137 1.00 . A A . 51 CYS HA 1 1
10 6900 1 1 56 ARG HB2 H 5.245 22.187 4.185 1.00 . A A . 51 CYS HB2 1 1
10 6901 1 1 56 ARG HB3 H 5.738 21.229 5.579 1.00 . A A . 51 CYS HB3 1 1
10 6902 1 1 56 ARG N N 3.158 20.705 3.489 1.00 . A A . 51 CYS N 1 1
10 6903 1 1 56 ARG O O 2.431 22.525 5.417 1.00 . A A . 51 CYS O 1 1
10 6904 1 1 57 ASN C C 3.375 21.741 9.418 1.00 . A A . 52 ARG C 1 1
10 6905 1 1 57 ASN CA C 2.607 21.931 8.134 1.00 . A A . 52 ARG CA 1 1
10 6906 1 1 57 ASN CB C 1.177 21.411 8.329 1.00 . A A . 52 ARG CB 1 1
10 6907 1 1 57 ASN CG C 0.180 21.989 7.349 1.00 . A A . 52 ARG CG 1 1
10 6908 1 1 57 ASN H H 3.893 20.488 7.275 1.00 . A A . 52 ARG H 1 1
10 6909 1 1 57 ASN HA H 2.576 22.982 7.889 1.00 . A A . 52 ARG HA 1 1
10 6910 1 1 57 ASN HB2 H 1.180 20.338 8.216 1.00 . A A . 52 ARG HB2 1 1
10 6911 1 1 57 ASN HB3 H 0.850 21.657 9.329 1.00 . A A . 52 ARG HB3 1 1
10 6912 1 1 57 ASN N N 3.277 21.230 7.052 1.00 . A A . 52 ARG N 1 1
10 6913 1 1 57 ASN O O 4.298 20.936 9.478 1.00 . A A . 52 ARG O 1 1
10 6914 1 1 58 PRO C C 2.403 22.083 12.754 1.00 . A A . 53 ASN C 1 1
10 6915 1 1 58 PRO CA C 3.544 22.207 11.759 1.00 . A A . 53 ASN CA 1 1
10 6916 1 1 58 PRO CB C 4.518 23.288 12.220 1.00 . A A . 53 ASN CB 1 1
10 6917 1 1 58 PRO CG C 5.481 22.754 13.255 1.00 . A A . 53 ASN CG 1 1
10 6918 1 1 58 PRO HA H 4.064 21.261 11.710 1.00 . A A . 53 ASN HA 1 1
10 6919 1 1 58 PRO HB2 H 5.086 23.648 11.375 1.00 . A A . 53 ASN HB2 1 1
10 6920 1 1 58 PRO HB3 H 3.966 24.108 12.660 1.00 . A A . 53 ASN HB3 1 1
10 6921 1 1 58 PRO N N 3.010 22.482 10.443 1.00 . A A . 53 ASN N 1 1
10 6922 1 1 58 PRO O O 2.135 23.009 13.516 1.00 . A A . 53 ASN O 1 1
10 6923 1 1 59 ASP C C 1.004 20.540 15.097 1.00 . A A . 54 PRO C 1 1
10 6924 1 1 59 ASP CA C 0.575 20.708 13.645 1.00 . A A . 54 PRO CA 1 1
10 6925 1 1 59 ASP CB C -0.077 19.433 13.112 1.00 . A A . 54 PRO CB 1 1
10 6926 1 1 59 ASP CG C 0.990 18.731 12.349 1.00 . A A . 54 PRO CG 1 1
10 6927 1 1 59 ASP HA H -0.123 21.516 13.584 1.00 . A A . 54 PRO HA 1 1
10 6928 1 1 59 ASP HB2 H -0.427 18.835 13.940 1.00 . A A . 54 PRO HB2 1 1
10 6929 1 1 59 ASP HB3 H -0.909 19.693 12.474 1.00 . A A . 54 PRO HB3 1 1
10 6930 1 1 59 ASP N N 1.706 20.934 12.752 1.00 . A A . 54 PRO N 1 1
10 6931 1 1 59 ASP O O 0.179 20.590 16.007 1.00 . A A . 54 PRO O 1 1
10 6932 1 1 60 GLY C C 3.355 21.674 17.025 1.00 . A A . 55 ASP C 1 1
10 6933 1 1 60 GLY CA C 2.856 20.293 16.648 1.00 . A A . 55 ASP CA 1 1
10 6934 1 1 60 GLY H H 2.888 20.222 14.536 1.00 . A A . 55 ASP H 1 1
10 6935 1 1 60 GLY N N 2.297 20.340 15.305 1.00 . A A . 55 ASP N 1 1
10 6936 1 1 60 GLY O O 3.424 22.046 18.196 1.00 . A A . 55 ASP O 1 1
10 6937 1 1 61 ASP C C 5.741 23.453 16.755 1.00 . A A . 56 GLY C 1 1
10 6938 1 1 61 ASP CA C 4.391 23.672 16.144 1.00 . A A . 56 GLY CA 1 1
10 6939 1 1 61 ASP H H 3.451 22.127 15.091 1.00 . A A . 56 GLY H 1 1
10 6940 1 1 61 ASP N N 3.689 22.427 15.988 1.00 . A A . 56 GLY N 1 1
10 6941 1 1 61 ASP O O 6.163 24.208 17.629 1.00 . A A . 56 GLY O 1 1
10 6942 1 1 62 VAL C C 8.600 23.397 16.494 1.00 . A A . 57 ASP C 1 1
10 6943 1 1 62 VAL CA C 7.779 22.134 16.686 1.00 . A A . 57 ASP CA 1 1
10 6944 1 1 62 VAL CB C 8.382 21.023 15.834 1.00 . A A . 57 ASP CB 1 1
10 6945 1 1 62 VAL H H 5.931 21.744 15.717 1.00 . A A . 57 ASP H 1 1
10 6946 1 1 62 VAL HA H 7.796 21.844 17.724 1.00 . A A . 57 ASP HA 1 1
10 6947 1 1 62 VAL N N 6.400 22.388 16.309 1.00 . A A . 57 ASP N 1 1
10 6948 1 1 62 VAL O O 8.508 24.044 15.451 1.00 . A A . 57 ASP O 1 1
10 6949 1 1 63 GLY C C 11.334 24.873 16.451 1.00 . A A . 58 VAL C 1 1
10 6950 1 1 63 GLY CA C 10.188 24.966 17.462 1.00 . A A . 58 VAL CA 1 1
10 6951 1 1 63 GLY H H 9.504 23.123 18.250 1.00 . A A . 58 VAL H 1 1
10 6952 1 1 63 GLY N N 9.413 23.730 17.482 1.00 . A A . 58 VAL N 1 1
10 6953 1 1 63 GLY O O 12.166 25.773 16.334 1.00 . A A . 58 VAL O 1 1
10 6954 1 1 64 GLY C C 11.831 23.966 13.340 1.00 . A A . 59 GLY C 1 1
10 6955 1 1 64 GLY CA C 12.356 23.591 14.697 1.00 . A A . 59 GLY CA 1 1
10 6956 1 1 64 GLY H H 10.651 23.109 15.811 1.00 . A A . 59 GLY H 1 1
10 6957 1 1 64 GLY HA2 H 13.211 24.205 14.932 1.00 . A A . 59 GLY HA2 1 1
10 6958 1 1 64 GLY HA3 H 12.653 22.553 14.685 1.00 . A A . 59 GLY HA3 1 1
10 6959 1 1 64 GLY N N 11.352 23.782 15.701 1.00 . A A . 59 GLY N 1 1
10 6960 1 1 64 GLY O O 12.604 24.280 12.433 1.00 . A A . 59 GLY O 1 1
10 6961 1 1 65 PRO C C 8.936 23.324 11.430 1.00 . A A . 60 GLY C 1 1
10 6962 1 1 65 PRO CA C 9.933 24.336 11.930 1.00 . A A . 60 GLY CA 1 1
10 6963 1 1 65 PRO N N 10.510 23.948 13.191 1.00 . A A . 60 GLY N 1 1
10 6964 1 1 65 PRO O O 8.703 22.309 12.089 1.00 . A A . 60 GLY O 1 1
10 6965 1 1 66 TRP C C 7.841 21.423 9.182 1.00 . A A . 61 PRO C 1 1
10 6966 1 1 66 TRP CA C 7.290 22.720 9.733 1.00 . A A . 61 PRO CA 1 1
10 6967 1 1 66 TRP CB C 6.682 23.564 8.623 1.00 . A A . 61 PRO CB 1 1
10 6968 1 1 66 TRP CG C 7.819 24.374 8.132 1.00 . A A . 61 PRO CG 1 1
10 6969 1 1 66 TRP HA H 6.541 22.505 10.481 1.00 . A A . 61 PRO HA 1 1
10 6970 1 1 66 TRP HB2 H 6.286 22.923 7.849 1.00 . A A . 61 PRO HB2 1 1
10 6971 1 1 66 TRP HB3 H 5.898 24.188 9.024 1.00 . A A . 61 PRO HB3 1 1
10 6972 1 1 66 TRP N N 8.342 23.566 10.259 1.00 . A A . 61 PRO N 1 1
10 6973 1 1 66 TRP O O 9.011 21.327 8.805 1.00 . A A . 61 PRO O 1 1
10 6974 1 1 67 CYS C C 6.236 18.436 8.044 1.00 . A A . 62 TRP C 1 1
10 6975 1 1 67 CYS CA C 7.372 19.107 8.779 1.00 . A A . 62 TRP CA 1 1
10 6976 1 1 67 CYS CB C 7.696 18.336 10.063 1.00 . A A . 62 TRP CB 1 1
10 6977 1 1 67 CYS H H 6.036 20.623 9.299 1.00 . A A . 62 TRP H 1 1
10 6978 1 1 67 CYS HA H 8.246 19.145 8.147 1.00 . A A . 62 TRP HA 1 1
10 6979 1 1 67 CYS HB2 H 7.898 17.302 9.818 1.00 . A A . 62 TRP HB2 1 1
10 6980 1 1 67 CYS HB3 H 8.565 18.771 10.531 1.00 . A A . 62 TRP HB3 1 1
10 6981 1 1 67 CYS N N 6.983 20.444 9.116 1.00 . A A . 62 TRP N 1 1
10 6982 1 1 67 CYS O O 5.263 19.083 7.644 1.00 . A A . 62 TRP O 1 1
10 6983 1 1 68 TYR C C 5.731 14.887 7.461 1.00 . A A . 63 CYS C 1 1
10 6984 1 1 68 TYR CA C 5.365 16.337 7.256 1.00 . A A . 63 CYS CA 1 1
10 6985 1 1 68 TYR CB C 5.238 16.659 5.769 1.00 . A A . 63 CYS CB 1 1
10 6986 1 1 68 TYR H H 7.200 16.724 8.176 1.00 . A A . 63 CYS H 1 1
10 6987 1 1 68 TYR HA H 4.426 16.540 7.750 1.00 . A A . 63 CYS HA 1 1
10 6988 1 1 68 TYR HB2 H 4.442 16.066 5.348 1.00 . A A . 63 CYS HB2 1 1
10 6989 1 1 68 TYR HB3 H 4.992 17.707 5.657 1.00 . A A . 63 CYS HB3 1 1
10 6990 1 1 68 TYR N N 6.378 17.152 7.865 1.00 . A A . 63 CYS N 1 1
10 6991 1 1 68 TYR O O 6.727 14.581 8.113 1.00 . A A . 63 CYS O 1 1
10 6992 1 1 69 THR C C 5.815 12.321 5.501 1.00 . A A . 64 TYR C 1 1
10 6993 1 1 69 THR CA C 5.293 12.599 6.886 1.00 . A A . 64 TYR CA 1 1
10 6994 1 1 69 THR CB C 4.093 11.723 7.238 1.00 . A A . 64 TYR CB 1 1
10 6995 1 1 69 THR H H 4.108 14.295 6.485 1.00 . A A . 64 TYR H 1 1
10 6996 1 1 69 THR HA H 6.083 12.431 7.602 1.00 . A A . 64 TYR HA 1 1
10 6997 1 1 69 THR N N 4.935 13.998 6.921 1.00 . A A . 64 TYR N 1 1
10 6998 1 1 69 THR O O 5.363 12.948 4.557 1.00 . A A . 64 TYR O 1 1
10 6999 1 1 70 THR C C 6.859 10.120 3.331 1.00 . A A . 65 THR C 1 1
10 7000 1 1 70 THR CA C 7.427 11.309 4.070 1.00 . A A . 65 THR CA 1 1
10 7001 1 1 70 THR CB C 8.959 11.157 4.206 1.00 . A A . 65 THR CB 1 1
10 7002 1 1 70 THR CG2 C 9.468 11.909 5.426 1.00 . A A . 65 THR CG2 1 1
10 7003 1 1 70 THR H H 7.031 10.845 6.104 1.00 . A A . 65 THR H 1 1
10 7004 1 1 70 THR HA H 7.220 12.204 3.501 1.00 . A A . 65 THR HA 1 1
10 7005 1 1 70 THR HB H 9.425 11.585 3.326 1.00 . A A . 65 THR HB 1 1
10 7006 1 1 70 THR HG1 H 9.134 9.432 5.192 1.00 . A A . 65 THR HG1 1 1
10 7007 1 1 70 THR HG21 H 9.207 12.954 5.341 1.00 . A A . 65 THR HG21 1 1
10 7008 1 1 70 THR HG22 H 10.542 11.811 5.488 1.00 . A A . 65 THR HG22 1 1
10 7009 1 1 70 THR HG23 H 9.017 11.498 6.317 1.00 . A A . 65 THR HG23 1 1
10 7010 1 1 70 THR N N 6.776 11.438 5.358 1.00 . A A . 65 THR N 1 1
10 7011 1 1 70 THR O O 6.477 9.131 3.948 1.00 . A A . 65 THR O 1 1
10 7012 1 1 70 THR OG1 O 9.326 9.767 4.305 1.00 . A A . 65 THR OG1 1 1
10 7013 1 1 71 ASN C C 7.577 8.129 1.013 1.00 . A A . 66 THR C 1 1
10 7014 1 1 71 ASN CA C 6.382 9.075 1.214 1.00 . A A . 66 THR CA 1 1
10 7015 1 1 71 ASN CB C 5.820 9.505 -0.158 1.00 . A A . 66 THR CB 1 1
10 7016 1 1 71 ASN H H 6.889 11.100 1.580 1.00 . A A . 66 THR H 1 1
10 7017 1 1 71 ASN HA H 5.608 8.547 1.752 1.00 . A A . 66 THR HA 1 1
10 7018 1 1 71 ASN N N 6.757 10.222 2.018 1.00 . A A . 66 THR N 1 1
10 7019 1 1 71 ASN O O 7.569 7.274 0.123 1.00 . A A . 66 THR O 1 1
10 7020 1 1 72 PRO C C 9.866 6.435 2.872 1.00 . A A . 67 ASN C 1 1
10 7021 1 1 72 PRO CA C 9.816 7.486 1.766 1.00 . A A . 67 ASN CA 1 1
10 7022 1 1 72 PRO CB C 11.032 8.418 1.833 1.00 . A A . 67 ASN CB 1 1
10 7023 1 1 72 PRO CG C 12.359 7.699 2.006 1.00 . A A . 67 ASN CG 1 1
10 7024 1 1 72 PRO HA H 9.814 6.987 0.814 1.00 . A A . 67 ASN HA 1 1
10 7025 1 1 72 PRO HB2 H 11.080 8.990 0.920 1.00 . A A . 67 ASN HB2 1 1
10 7026 1 1 72 PRO HB3 H 10.903 9.096 2.665 1.00 . A A . 67 ASN HB3 1 1
10 7027 1 1 72 PRO N N 8.597 8.280 1.858 1.00 . A A . 67 ASN N 1 1
10 7028 1 1 72 PRO O O 9.835 6.761 4.057 1.00 . A A . 67 ASN O 1 1
10 7029 1 1 73 ARG C C 11.194 3.969 4.334 1.00 . A A . 68 PRO C 1 1
10 7030 1 1 73 ARG CA C 9.949 4.022 3.444 1.00 . A A . 68 PRO CA 1 1
10 7031 1 1 73 ARG CB C 9.879 2.778 2.547 1.00 . A A . 68 PRO CB 1 1
10 7032 1 1 73 ARG CD C 9.981 4.672 1.101 1.00 . A A . 68 PRO CD 1 1
10 7033 1 1 73 ARG CG C 9.443 3.278 1.212 1.00 . A A . 68 PRO CG 1 1
10 7034 1 1 73 ARG HA H 9.080 4.053 4.077 1.00 . A A . 68 PRO HA 1 1
10 7035 1 1 73 ARG HB2 H 10.854 2.314 2.494 1.00 . A A . 68 PRO HB2 1 1
10 7036 1 1 73 ARG HB3 H 9.166 2.078 2.956 1.00 . A A . 68 PRO HB3 1 1
10 7037 1 1 73 ARG HD2 H 10.996 4.659 0.726 1.00 . A A . 68 PRO HD2 1 1
10 7038 1 1 73 ARG HD3 H 9.348 5.274 0.467 1.00 . A A . 68 PRO HD3 1 1
10 7039 1 1 73 ARG HG2 H 9.855 2.654 0.431 1.00 . A A . 68 PRO HG2 1 1
10 7040 1 1 73 ARG HG3 H 8.364 3.287 1.156 1.00 . A A . 68 PRO HG3 1 1
10 7041 1 1 73 ARG N N 9.938 5.146 2.493 1.00 . A A . 68 PRO N 1 1
10 7042 1 1 73 ARG O O 11.366 3.031 5.114 1.00 . A A . 68 PRO O 1 1
10 7043 1 1 74 LYS C C 12.796 5.729 6.438 1.00 . A A . 69 ARG C 1 1
10 7044 1 1 74 LYS CA C 13.193 5.088 5.117 1.00 . A A . 69 ARG CA 1 1
10 7045 1 1 74 LYS CB C 14.263 5.931 4.448 1.00 . A A . 69 ARG CB 1 1
10 7046 1 1 74 LYS CD C 16.038 4.214 4.037 1.00 . A A . 69 ARG CD 1 1
10 7047 1 1 74 LYS CG C 15.057 5.184 3.397 1.00 . A A . 69 ARG CG 1 1
10 7048 1 1 74 LYS H H 11.942 5.625 3.500 1.00 . A A . 69 ARG H 1 1
10 7049 1 1 74 LYS HA H 13.582 4.100 5.303 1.00 . A A . 69 ARG HA 1 1
10 7050 1 1 74 LYS HB2 H 13.780 6.771 3.972 1.00 . A A . 69 ARG HB2 1 1
10 7051 1 1 74 LYS HB3 H 14.945 6.294 5.200 1.00 . A A . 69 ARG HB3 1 1
10 7052 1 1 74 LYS HD2 H 15.485 3.465 4.583 1.00 . A A . 69 ARG HD2 1 1
10 7053 1 1 74 LYS HD3 H 16.619 3.740 3.260 1.00 . A A . 69 ARG HD3 1 1
10 7054 1 1 74 LYS HG2 H 14.363 4.635 2.774 1.00 . A A . 69 ARG HG2 1 1
10 7055 1 1 74 LYS HG3 H 15.604 5.896 2.795 1.00 . A A . 69 ARG HG3 1 1
10 7056 1 1 74 LYS N N 12.052 4.969 4.227 1.00 . A A . 69 ARG N 1 1
10 7057 1 1 74 LYS O O 13.211 5.276 7.504 1.00 . A A . 69 ARG O 1 1
10 7058 1 1 75 LEU C C 10.103 7.804 7.568 1.00 . A A . 70 LYS C 1 1
10 7059 1 1 75 LEU CA C 11.599 7.518 7.562 1.00 . A A . 70 LYS CA 1 1
10 7060 1 1 75 LEU CB C 12.371 8.834 7.636 1.00 . A A . 70 LYS CB 1 1
10 7061 1 1 75 LEU CG C 11.997 9.802 6.532 1.00 . A A . 70 LYS CG 1 1
10 7062 1 1 75 LEU H H 11.636 7.057 5.495 1.00 . A A . 70 LYS H 1 1
10 7063 1 1 75 LEU HA H 11.846 6.917 8.424 1.00 . A A . 70 LYS HA 1 1
10 7064 1 1 75 LEU HB2 H 12.170 9.308 8.586 1.00 . A A . 70 LYS HB2 1 1
10 7065 1 1 75 LEU HB3 H 13.427 8.626 7.562 1.00 . A A . 70 LYS HB3 1 1
10 7066 1 1 75 LEU N N 11.986 6.779 6.368 1.00 . A A . 70 LYS N 1 1
10 7067 1 1 75 LEU O O 9.457 7.862 6.519 1.00 . A A . 70 LYS O 1 1
10 7068 1 1 76 TYR C C 7.834 9.709 8.694 1.00 . A A . 71 LEU C 1 1
10 7069 1 1 76 TYR CA C 8.151 8.252 8.946 1.00 . A A . 71 LEU CA 1 1
10 7070 1 1 76 TYR CB C 7.727 7.853 10.367 1.00 . A A . 71 LEU CB 1 1
10 7071 1 1 76 TYR CD1 C 5.352 7.134 9.965 1.00 . A A . 71 LEU CD1 1 1
10 7072 1 1 76 TYR CD2 C 6.037 7.978 12.216 1.00 . A A . 71 LEU CD2 1 1
10 7073 1 1 76 TYR CG C 6.255 8.097 10.716 1.00 . A A . 71 LEU CG 1 1
10 7074 1 1 76 TYR H H 10.172 8.039 9.541 1.00 . A A . 71 LEU H 1 1
10 7075 1 1 76 TYR HA H 7.610 7.656 8.226 1.00 . A A . 71 LEU HA 1 1
10 7076 1 1 76 TYR HB2 H 7.933 6.800 10.498 1.00 . A A . 71 LEU HB2 1 1
10 7077 1 1 76 TYR HB3 H 8.334 8.409 11.066 1.00 . A A . 71 LEU HB3 1 1
10 7078 1 1 76 TYR N N 9.574 8.015 8.758 1.00 . A A . 71 LEU N 1 1
10 7079 1 1 76 TYR O O 6.887 10.035 7.980 1.00 . A A . 71 LEU O 1 1
10 7080 1 1 77 ASP C C 9.780 12.712 8.965 1.00 . A A . 72 TYR C 1 1
10 7081 1 1 77 ASP CA C 8.445 12.000 9.085 1.00 . A A . 72 TYR CA 1 1
10 7082 1 1 77 ASP CB C 7.633 12.575 10.257 1.00 . A A . 72 TYR CB 1 1
10 7083 1 1 77 ASP CG C 8.399 12.724 11.553 1.00 . A A . 72 TYR CG 1 1
10 7084 1 1 77 ASP H H 9.429 10.264 9.759 1.00 . A A . 72 TYR H 1 1
10 7085 1 1 77 ASP HA H 7.891 12.151 8.168 1.00 . A A . 72 TYR HA 1 1
10 7086 1 1 77 ASP HB2 H 7.270 13.552 9.982 1.00 . A A . 72 TYR HB2 1 1
10 7087 1 1 77 ASP HB3 H 6.788 11.928 10.446 1.00 . A A . 72 TYR HB3 1 1
10 7088 1 1 77 ASP N N 8.655 10.581 9.243 1.00 . A A . 72 TYR N 1 1
10 7089 1 1 77 ASP O O 10.831 12.147 9.267 1.00 . A A . 72 TYR O 1 1
10 7090 1 1 78 TYR C C 10.425 16.233 8.271 1.00 . A A . 73 ASP C 1 1
10 7091 1 1 78 TYR CA C 10.888 14.788 8.336 1.00 . A A . 73 ASP CA 1 1
10 7092 1 1 78 TYR CB C 11.642 14.393 7.057 1.00 . A A . 73 ASP CB 1 1
10 7093 1 1 78 TYR CG C 12.947 15.143 6.851 1.00 . A A . 73 ASP CG 1 1
10 7094 1 1 78 TYR H H 8.829 14.311 8.287 1.00 . A A . 73 ASP H 1 1
10 7095 1 1 78 TYR HA H 11.532 14.658 9.194 1.00 . A A . 73 ASP HA 1 1
10 7096 1 1 78 TYR HB2 H 11.870 13.346 7.104 1.00 . A A . 73 ASP HB2 1 1
10 7097 1 1 78 TYR HB3 H 11.005 14.579 6.204 1.00 . A A . 73 ASP HB3 1 1
10 7098 1 1 78 TYR N N 9.713 13.942 8.512 1.00 . A A . 73 ASP N 1 1
10 7099 1 1 78 TYR O O 9.231 16.487 8.163 1.00 . A A . 73 ASP O 1 1
10 7100 1 1 79 CYS C C 11.024 19.098 6.905 1.00 . A A . 74 TYR C 1 1
10 7101 1 1 79 CYS CA C 11.001 18.583 8.327 1.00 . A A . 74 TYR CA 1 1
10 7102 1 1 79 CYS CB C 11.988 19.389 9.172 1.00 . A A . 74 TYR CB 1 1
10 7103 1 1 79 CYS H H 12.300 16.898 8.342 1.00 . A A . 74 TYR H 1 1
10 7104 1 1 79 CYS HA H 10.005 18.690 8.730 1.00 . A A . 74 TYR HA 1 1
10 7105 1 1 79 CYS HB2 H 12.991 19.173 8.834 1.00 . A A . 74 TYR HB2 1 1
10 7106 1 1 79 CYS HB3 H 11.790 20.438 9.029 1.00 . A A . 74 TYR HB3 1 1
10 7107 1 1 79 CYS N N 11.351 17.166 8.329 1.00 . A A . 74 TYR N 1 1
10 7108 1 1 79 CYS O O 11.698 18.531 6.064 1.00 . A A . 74 TYR O 1 1
10 7109 1 1 80 ASP C C 11.052 21.996 5.196 1.00 . A A . 75 CYS C 1 1
10 7110 1 1 80 ASP CA C 10.228 20.728 5.295 1.00 . A A . 75 CYS CA 1 1
10 7111 1 1 80 ASP CB C 8.788 21.019 4.893 1.00 . A A . 75 CYS CB 1 1
10 7112 1 1 80 ASP H H 9.783 20.596 7.365 1.00 . A A . 75 CYS H 1 1
10 7113 1 1 80 ASP HA H 10.639 19.996 4.615 1.00 . A A . 75 CYS HA 1 1
10 7114 1 1 80 ASP HB2 H 8.344 21.678 5.620 1.00 . A A . 75 CYS HB2 1 1
10 7115 1 1 80 ASP HB3 H 8.780 21.501 3.922 1.00 . A A . 75 CYS HB3 1 1
10 7116 1 1 80 ASP N N 10.289 20.166 6.638 1.00 . A A . 75 CYS N 1 1
10 7117 1 1 80 ASP O O 11.472 22.563 6.205 1.00 . A A . 75 CYS O 1 1
10 7118 1 1 81 VAL C C 11.292 24.740 3.123 1.00 . A A . 76 ASP C 1 1
10 7119 1 1 81 VAL CA C 12.110 23.590 3.703 1.00 . A A . 76 ASP CA 1 1
10 7120 1 1 81 VAL CB C 13.231 23.182 2.742 1.00 . A A . 76 ASP CB 1 1
10 7121 1 1 81 VAL H H 10.814 22.000 3.224 1.00 . A A . 76 ASP H 1 1
10 7122 1 1 81 VAL HA H 12.543 23.906 4.637 1.00 . A A . 76 ASP HA 1 1
10 7123 1 1 81 VAL N N 11.256 22.446 3.971 1.00 . A A . 76 ASP N 1 1
10 7124 1 1 81 VAL O O 11.463 25.126 1.964 1.00 . A A . 76 ASP O 1 1
10 7125 1 1 82 PRO C C 10.053 27.663 4.231 1.00 . A A . 77 VAL C 1 1
10 7126 1 1 82 PRO CA C 9.568 26.399 3.531 1.00 . A A . 77 VAL CA 1 1
10 7127 1 1 82 PRO CB C 8.060 26.174 3.800 1.00 . A A . 77 VAL CB 1 1
10 7128 1 1 82 PRO HA H 9.698 26.531 2.465 1.00 . A A . 77 VAL HA 1 1
10 7129 1 1 82 PRO N N 10.373 25.258 3.927 1.00 . A A . 77 VAL N 1 1
10 7130 1 1 82 PRO O O 10.267 27.679 5.444 1.00 . A A . 77 VAL O 1 1
10 7131 1 1 83 GLN C C 9.888 30.671 4.957 1.00 . A A . 78 PRO C 1 1
10 7132 1 1 83 GLN CA C 10.770 30.010 3.924 1.00 . A A . 78 PRO CA 1 1
10 7133 1 1 83 GLN CB C 10.819 30.872 2.655 1.00 . A A . 78 PRO CB 1 1
10 7134 1 1 83 GLN CD C 9.994 28.746 1.999 1.00 . A A . 78 PRO CD 1 1
10 7135 1 1 83 GLN CG C 9.886 30.205 1.699 1.00 . A A . 78 PRO CG 1 1
10 7136 1 1 83 GLN HA H 11.761 29.913 4.344 1.00 . A A . 78 PRO HA 1 1
10 7137 1 1 83 GLN HB2 H 10.496 31.876 2.887 1.00 . A A . 78 PRO HB2 1 1
10 7138 1 1 83 GLN HB3 H 11.830 30.893 2.271 1.00 . A A . 78 PRO HB3 1 1
10 7139 1 1 83 GLN HG2 H 8.869 30.545 1.858 1.00 . A A . 78 PRO HG2 1 1
10 7140 1 1 83 GLN HG3 H 10.195 30.402 0.685 1.00 . A A . 78 PRO HG3 1 1
10 7141 1 1 83 GLN N N 10.252 28.724 3.445 1.00 . A A . 78 PRO N 1 1
10 7142 1 1 83 GLN O O 8.679 30.444 5.021 1.00 . A A . 78 PRO O 1 1
10 7143 1 1 84 CYS C C 9.072 33.390 6.194 1.00 . A A . 79 GLN C 1 1
10 7144 1 1 84 CYS CA C 9.852 32.232 6.793 1.00 . A A . 79 GLN CA 1 1
10 7145 1 1 84 CYS CB C 10.861 32.745 7.813 1.00 . A A . 79 GLN CB 1 1
10 7146 1 1 84 CYS H H 11.491 31.615 5.640 1.00 . A A . 79 GLN H 1 1
10 7147 1 1 84 CYS HA H 9.163 31.564 7.285 1.00 . A A . 79 GLN HA 1 1
10 7148 1 1 84 CYS HB2 H 11.391 31.906 8.234 1.00 . A A . 79 GLN HB2 1 1
10 7149 1 1 84 CYS HB3 H 11.561 33.401 7.320 1.00 . A A . 79 GLN HB3 1 1
10 7150 1 1 84 CYS N N 10.523 31.495 5.758 1.00 . A A . 79 GLN N 1 1
10 7151 1 1 84 CYS O O 9.646 34.368 5.719 1.00 . A A . 79 GLN O 1 1
10 7152 1 1 85 ALA C C 6.892 35.473 6.662 1.00 . A A . 80 CYS C 1 1
10 7153 1 1 85 ALA CA C 6.890 34.290 5.709 1.00 . A A . 80 CYS CA 1 1
10 7154 1 1 85 ALA CB C 5.469 33.752 5.551 1.00 . A A . 80 CYS CB 1 1
10 7155 1 1 85 ALA H H 7.371 32.455 6.620 1.00 . A A . 80 CYS H 1 1
10 7156 1 1 85 ALA HA H 7.267 34.593 4.749 1.00 . A A . 80 CYS HA 1 1
10 7157 1 1 85 ALA HB2 H 5.504 32.673 5.512 1.00 . A A . 80 CYS HB2 1 1
10 7158 1 1 85 ALA HB3 H 4.881 34.056 6.404 1.00 . A A . 80 CYS HB3 1 1
10 7159 1 1 85 ALA N N 7.763 33.263 6.222 1.00 . A A . 80 CYS N 1 1
10 7160 1 1 85 ALA O O 6.974 36.629 6.247 1.00 . A A . 80 CYS O 1 1
10 7161 1 1 86 ALA C C 8.155 36.309 9.674 1.00 . A A . 81 ALA C 1 1
10 7162 1 1 86 ALA CA C 6.803 36.200 8.979 1.00 . A A . 81 ALA CA 1 1
10 7163 1 1 86 ALA CB C 5.709 35.920 9.998 1.00 . A A . 81 ALA CB 1 1
10 7164 1 1 86 ALA H H 6.798 34.211 8.218 1.00 . A A . 81 ALA H 1 1
10 7165 1 1 86 ALA HA H 6.580 37.143 8.497 1.00 . A A . 81 ALA HA 1 1
10 7166 1 1 86 ALA HB1 H 5.939 35.009 10.530 1.00 . A A . 81 ALA HB1 1 1
10 7167 1 1 86 ALA HB2 H 4.763 35.812 9.488 1.00 . A A . 81 ALA HB2 1 1
10 7168 1 1 86 ALA HB3 H 5.649 36.741 10.698 1.00 . A A . 81 ALA HB3 1 1
10 7169 1 1 86 ALA N N 6.825 35.166 7.951 1.00 . A A . 81 ALA N 1 1
10 7170 1 1 86 ALA O O 8.293 35.966 10.849 1.00 . A A . 81 ALA O 1 1
11 7171 1 1 6 MET C C 5.525 30.158 5.119 1.00 . A A . 1 CYS C 1 1
11 7172 1 1 6 MET CA C 6.037 30.269 3.691 1.00 . A A . 1 CYS CA 1 1
11 7173 1 1 6 MET CB C 6.715 31.621 3.437 1.00 . A A . 1 CYS CB 1 1
11 7174 1 1 6 MET H H 4.026 30.264 3.121 1.00 . A A . 1 CYS H 1 1
11 7175 1 1 6 MET HA H 6.747 29.477 3.512 1.00 . A A . 1 CYS HA 1 1
11 7176 1 1 6 MET HB2 H 7.073 32.013 4.378 1.00 . A A . 1 CYS HB2 1 1
11 7177 1 1 6 MET HB3 H 7.558 31.472 2.776 1.00 . A A . 1 CYS HB3 1 1
11 7178 1 1 6 MET N N 4.929 30.079 2.794 1.00 . A A . 1 CYS N 1 1
11 7179 1 1 6 MET O O 4.350 30.410 5.384 1.00 . A A . 1 CYS O 1 1
11 7180 1 1 7 PHE C C 6.249 30.711 8.320 1.00 . A A . 2 MET C 1 1
11 7181 1 1 7 PHE CA C 5.962 29.528 7.413 1.00 . A A . 2 MET CA 1 1
11 7182 1 1 7 PHE CB C 6.602 28.247 7.962 1.00 . A A . 2 MET CB 1 1
11 7183 1 1 7 PHE CG C 8.088 28.106 7.678 1.00 . A A . 2 MET CG 1 1
11 7184 1 1 7 PHE H H 7.331 29.602 5.774 1.00 . A A . 2 MET H 1 1
11 7185 1 1 7 PHE HA H 4.898 29.394 7.391 1.00 . A A . 2 MET HA 1 1
11 7186 1 1 7 PHE HB2 H 6.465 28.225 9.037 1.00 . A A . 2 MET HB2 1 1
11 7187 1 1 7 PHE HB3 H 6.095 27.403 7.529 1.00 . A A . 2 MET HB3 1 1
11 7188 1 1 7 PHE HE1 H 10.798 27.139 8.217 1.00 . A A . 2 MET HE1 1 1
11 7189 1 1 7 PHE HE2 H 11.489 28.440 9.186 1.00 . A A . 2 MET HE2 1 1
11 7190 1 1 7 PHE N N 6.389 29.764 6.036 1.00 . A A . 2 MET N 1 1
11 7191 1 1 7 PHE O O 7.253 31.386 8.177 1.00 . A A . 2 MET O 1 1
11 7192 1 1 8 GLY C C 5.911 31.540 11.499 1.00 . A A . 3 PHE C 1 1
11 7193 1 1 8 GLY CA C 5.430 32.069 10.169 1.00 . A A . 3 PHE CA 1 1
11 7194 1 1 8 GLY H H 4.590 30.333 9.356 1.00 . A A . 3 PHE H 1 1
11 7195 1 1 8 GLY N N 5.336 30.951 9.253 1.00 . A A . 3 PHE N 1 1
11 7196 1 1 8 GLY O O 5.149 30.892 12.219 1.00 . A A . 3 PHE O 1 1
11 7197 1 1 9 ASN C C 8.024 29.736 12.780 1.00 . A A . 4 GLY C 1 1
11 7198 1 1 9 ASN CA C 7.711 31.190 12.998 1.00 . A A . 4 GLY CA 1 1
11 7199 1 1 9 ASN H H 7.744 32.321 11.227 1.00 . A A . 4 GLY H 1 1
11 7200 1 1 9 ASN N N 7.171 31.767 11.813 1.00 . A A . 4 GLY N 1 1
11 7201 1 1 9 ASN O O 8.883 29.395 11.961 1.00 . A A . 4 GLY O 1 1
11 7202 1 1 10 GLY C C 6.654 26.845 12.280 1.00 . A A . 5 ASN C 1 1
11 7203 1 1 10 GLY CA C 7.442 27.456 13.417 1.00 . A A . 5 ASN CA 1 1
11 7204 1 1 10 GLY H H 6.511 29.260 13.980 1.00 . A A . 5 ASN H 1 1
11 7205 1 1 10 GLY N N 7.255 28.896 13.450 1.00 . A A . 5 ASN N 1 1
11 7206 1 1 10 GLY O O 6.921 25.732 11.857 1.00 . A A . 5 ASN O 1 1
11 7207 1 1 11 LYS C C 3.449 26.673 11.276 1.00 . A A . 6 GLY C 1 1
11 7208 1 1 11 LYS CA C 4.820 27.028 10.763 1.00 . A A . 6 GLY CA 1 1
11 7209 1 1 11 LYS H H 5.497 28.466 12.161 1.00 . A A . 6 GLY H 1 1
11 7210 1 1 11 LYS N N 5.660 27.566 11.803 1.00 . A A . 6 GLY N 1 1
11 7211 1 1 11 LYS O O 2.699 25.942 10.628 1.00 . A A . 6 GLY O 1 1
11 7212 1 1 12 GLY C C 0.734 27.618 12.163 1.00 . A A . 7 LYS C 1 1
11 7213 1 1 12 GLY CA C 1.814 26.980 13.034 1.00 . A A . 7 LYS CA 1 1
11 7214 1 1 12 GLY H H 3.782 27.723 12.934 1.00 . A A . 7 LYS H 1 1
11 7215 1 1 12 GLY N N 3.122 27.188 12.445 1.00 . A A . 7 LYS N 1 1
11 7216 1 1 12 GLY O O -0.347 27.060 11.984 1.00 . A A . 7 LYS O 1 1
11 7217 1 1 13 TYR C C 0.775 29.375 9.269 1.00 . A A . 8 GLY C 1 1
11 7218 1 1 13 TYR CA C 0.192 29.438 10.663 1.00 . A A . 8 GLY CA 1 1
11 7219 1 1 13 TYR H H 1.884 29.214 11.863 1.00 . A A . 8 GLY H 1 1
11 7220 1 1 13 TYR N N 1.054 28.783 11.613 1.00 . A A . 8 GLY N 1 1
11 7221 1 1 13 TYR O O 0.498 30.222 8.427 1.00 . A A . 8 GLY O 1 1
11 7222 1 1 14 ARG C C 1.071 27.547 6.818 1.00 . A A . 9 TYR C 1 1
11 7223 1 1 14 ARG CA C 2.163 28.104 7.717 1.00 . A A . 9 TYR CA 1 1
11 7224 1 1 14 ARG CB C 3.311 27.097 7.829 1.00 . A A . 9 TYR CB 1 1
11 7225 1 1 14 ARG CG C 3.726 26.467 6.520 1.00 . A A . 9 TYR CG 1 1
11 7226 1 1 14 ARG CZ C 4.419 25.260 4.120 1.00 . A A . 9 TYR CZ 1 1
11 7227 1 1 14 ARG H H 1.867 27.789 9.787 1.00 . A A . 9 TYR H 1 1
11 7228 1 1 14 ARG HA H 2.532 29.030 7.302 1.00 . A A . 9 TYR HA 1 1
11 7229 1 1 14 ARG HB2 H 4.172 27.581 8.254 1.00 . A A . 9 TYR HB2 1 1
11 7230 1 1 14 ARG HB3 H 2.999 26.299 8.489 1.00 . A A . 9 TYR HB3 1 1
11 7231 1 1 14 ARG HD2 H 3.972 24.529 7.366 1.00 . A A . 9 TYR HD2 1 1
11 7232 1 1 14 ARG N N 1.616 28.374 9.041 1.00 . A A . 9 TYR N 1 1
11 7233 1 1 14 ARG O O 0.696 26.390 6.951 1.00 . A A . 9 TYR O 1 1
11 7234 1 1 15 GLY C C -0.065 27.814 3.625 1.00 . A A . 10 ARG C 1 1
11 7235 1 1 15 GLY CA C -0.556 27.937 5.068 1.00 . A A . 10 ARG CA 1 1
11 7236 1 1 15 GLY H H 0.898 29.276 5.837 1.00 . A A . 10 ARG H 1 1
11 7237 1 1 15 GLY N N 0.543 28.365 5.926 1.00 . A A . 10 ARG N 1 1
11 7238 1 1 15 GLY O O -0.717 28.279 2.687 1.00 . A A . 10 ARG O 1 1
11 7239 1 1 16 LYS C C 1.435 25.837 1.404 1.00 . A A . 11 GLY C 1 1
11 7240 1 1 16 LYS CA C 1.745 27.108 2.169 1.00 . A A . 11 GLY CA 1 1
11 7241 1 1 16 LYS H H 1.497 26.730 4.232 1.00 . A A . 11 GLY H 1 1
11 7242 1 1 16 LYS N N 1.088 27.171 3.463 1.00 . A A . 11 GLY N 1 1
11 7243 1 1 16 LYS O O 0.439 25.163 1.682 1.00 . A A . 11 GLY O 1 1
11 7244 1 1 17 ARG C C 3.276 23.602 -0.747 1.00 . A A . 12 LYS C 1 1
11 7245 1 1 17 ARG CA C 2.020 24.417 -0.480 1.00 . A A . 12 LYS CA 1 1
11 7246 1 1 17 ARG CB C 1.484 25.016 -1.785 1.00 . A A . 12 LYS CB 1 1
11 7247 1 1 17 ARG CD C 1.861 26.844 -3.469 1.00 . A A . 12 LYS CD 1 1
11 7248 1 1 17 ARG CG C 2.516 25.836 -2.542 1.00 . A A . 12 LYS CG 1 1
11 7249 1 1 17 ARG H H 3.167 25.981 0.375 1.00 . A A . 12 LYS H 1 1
11 7250 1 1 17 ARG HA H 1.267 23.768 -0.046 1.00 . A A . 12 LYS HA 1 1
11 7251 1 1 17 ARG HB2 H 1.154 24.217 -2.430 1.00 . A A . 12 LYS HB2 1 1
11 7252 1 1 17 ARG HB3 H 0.644 25.658 -1.557 1.00 . A A . 12 LYS HB3 1 1
11 7253 1 1 17 ARG HD2 H 1.285 27.531 -2.870 1.00 . A A . 12 LYS HD2 1 1
11 7254 1 1 17 ARG HD3 H 2.633 27.386 -3.998 1.00 . A A . 12 LYS HD3 1 1
11 7255 1 1 17 ARG HG2 H 3.132 26.365 -1.830 1.00 . A A . 12 LYS HG2 1 1
11 7256 1 1 17 ARG HG3 H 3.133 25.166 -3.127 1.00 . A A . 12 LYS HG3 1 1
11 7257 1 1 17 ARG N N 2.299 25.494 0.455 1.00 . A A . 12 LYS N 1 1
11 7258 1 1 17 ARG O O 3.330 22.823 -1.699 1.00 . A A . 12 LYS O 1 1
11 7259 1 1 18 VAL C C 5.161 21.557 0.321 1.00 . A A . 13 ARG C 1 1
11 7260 1 1 18 VAL CA C 5.498 22.995 -0.021 1.00 . A A . 13 ARG CA 1 1
11 7261 1 1 18 VAL CB C 6.576 23.522 0.919 1.00 . A A . 13 ARG CB 1 1
11 7262 1 1 18 VAL H H 4.216 24.453 0.815 1.00 . A A . 13 ARG H 1 1
11 7263 1 1 18 VAL HA H 5.846 23.048 -1.041 1.00 . A A . 13 ARG HA 1 1
11 7264 1 1 18 VAL N N 4.289 23.784 0.094 1.00 . A A . 13 ARG N 1 1
11 7265 1 1 18 VAL O O 4.450 21.304 1.286 1.00 . A A . 13 ARG O 1 1
11 7266 1 1 19 THR C C 6.441 18.299 -0.437 1.00 . A A . 14 VAL C 1 1
11 7267 1 1 19 THR CA C 5.242 19.229 -0.362 1.00 . A A . 14 VAL CA 1 1
11 7268 1 1 19 THR CB C 4.227 18.874 -1.467 1.00 . A A . 14 VAL CB 1 1
11 7269 1 1 19 THR CG2 C 4.671 19.450 -2.805 1.00 . A A . 14 VAL CG2 1 1
11 7270 1 1 19 THR H H 6.340 20.871 -1.126 1.00 . A A . 14 VAL H 1 1
11 7271 1 1 19 THR HA H 4.759 19.098 0.597 1.00 . A A . 14 VAL HA 1 1
11 7272 1 1 19 THR HB H 4.172 17.798 -1.556 1.00 . A A . 14 VAL HB 1 1
11 7273 1 1 19 THR HG21 H 5.635 19.045 -3.072 1.00 . A A . 14 VAL HG21 1 1
11 7274 1 1 19 THR HG22 H 4.742 20.529 -2.725 1.00 . A A . 14 VAL HG22 1 1
11 7275 1 1 19 THR HG23 H 3.948 19.194 -3.567 1.00 . A A . 14 VAL HG23 1 1
11 7276 1 1 19 THR N N 5.659 20.624 -0.467 1.00 . A A . 14 VAL N 1 1
11 7277 1 1 19 THR O O 6.392 17.224 -1.040 1.00 . A A . 14 VAL O 1 1
11 7278 1 1 20 THR C C 9.498 18.324 1.492 1.00 . A A . 15 THR C 1 1
11 7279 1 1 20 THR CA C 8.757 18.010 0.210 1.00 . A A . 15 THR CA 1 1
11 7280 1 1 20 THR CB C 9.648 18.409 -0.969 1.00 . A A . 15 THR CB 1 1
11 7281 1 1 20 THR CG2 C 9.551 17.402 -2.088 1.00 . A A . 15 THR CG2 1 1
11 7282 1 1 20 THR H H 7.466 19.564 0.694 1.00 . A A . 15 THR H 1 1
11 7283 1 1 20 THR HA H 8.550 16.943 0.150 1.00 . A A . 15 THR HA 1 1
11 7284 1 1 20 THR HB H 10.662 18.423 -0.615 1.00 . A A . 15 THR HB 1 1
11 7285 1 1 20 THR HG1 H 9.905 20.368 -1.038 1.00 . A A . 15 THR HG1 1 1
11 7286 1 1 20 THR HG21 H 10.086 17.769 -2.950 1.00 . A A . 15 THR HG21 1 1
11 7287 1 1 20 THR HG22 H 8.513 17.242 -2.340 1.00 . A A . 15 THR HG22 1 1
11 7288 1 1 20 THR HG23 H 9.995 16.471 -1.760 1.00 . A A . 15 THR HG23 1 1
11 7289 1 1 20 THR N N 7.515 18.730 0.192 1.00 . A A . 15 THR N 1 1
11 7290 1 1 20 THR O O 9.396 19.433 2.024 1.00 . A A . 15 THR O 1 1
11 7291 1 1 20 THR OG1 O 9.304 19.722 -1.440 1.00 . A A . 15 THR OG1 1 1
11 7292 1 1 21 VAL C C 12.267 18.384 2.892 1.00 . A A . 16 THR C 1 1
11 7293 1 1 21 VAL CA C 11.036 17.530 3.167 1.00 . A A . 16 THR CA 1 1
11 7294 1 1 21 VAL CB C 11.483 16.164 3.691 1.00 . A A . 16 THR CB 1 1
11 7295 1 1 21 VAL CG2 C 10.291 15.353 4.162 1.00 . A A . 16 THR CG2 1 1
11 7296 1 1 21 VAL H H 10.273 16.491 1.508 1.00 . A A . 16 THR H 1 1
11 7297 1 1 21 VAL HA H 10.423 18.006 3.918 1.00 . A A . 16 THR HA 1 1
11 7298 1 1 21 VAL HB H 12.162 16.307 4.519 1.00 . A A . 16 THR HB 1 1
11 7299 1 1 21 VAL HG21 H 10.634 14.405 4.549 1.00 . A A . 16 THR HG21 1 1
11 7300 1 1 21 VAL HG22 H 9.626 15.181 3.328 1.00 . A A . 16 THR HG22 1 1
11 7301 1 1 21 VAL HG23 H 9.771 15.895 4.935 1.00 . A A . 16 THR HG23 1 1
11 7302 1 1 21 VAL N N 10.251 17.359 1.971 1.00 . A A . 16 THR N 1 1
11 7303 1 1 21 VAL O O 12.418 18.938 1.800 1.00 . A A . 16 THR O 1 1
11 7304 1 1 22 THR C C 15.298 18.470 2.671 1.00 . A A . 17 VAL C 1 1
11 7305 1 1 22 THR CA C 14.412 19.180 3.685 1.00 . A A . 17 VAL CA 1 1
11 7306 1 1 22 THR CB C 15.189 19.332 4.999 1.00 . A A . 17 VAL CB 1 1
11 7307 1 1 22 THR CG2 C 15.328 17.990 5.704 1.00 . A A . 17 VAL CG2 1 1
11 7308 1 1 22 THR H H 12.957 18.059 4.738 1.00 . A A . 17 VAL H 1 1
11 7309 1 1 22 THR HA H 14.176 20.160 3.316 1.00 . A A . 17 VAL HA 1 1
11 7310 1 1 22 THR HB H 16.175 19.687 4.751 1.00 . A A . 17 VAL HB 1 1
11 7311 1 1 22 THR HG21 H 15.862 17.301 5.062 1.00 . A A . 17 VAL HG21 1 1
11 7312 1 1 22 THR HG22 H 14.348 17.593 5.921 1.00 . A A . 17 VAL HG22 1 1
11 7313 1 1 22 THR HG23 H 15.876 18.122 6.624 1.00 . A A . 17 VAL HG23 1 1
11 7314 1 1 22 THR N N 13.159 18.469 3.865 1.00 . A A . 17 VAL N 1 1
11 7315 1 1 22 THR O O 16.222 19.055 2.106 1.00 . A A . 17 VAL O 1 1
11 7316 1 1 23 GLY C C 15.128 16.434 0.147 1.00 . A A . 18 THR C 1 1
11 7317 1 1 23 GLY CA C 15.747 16.386 1.530 1.00 . A A . 18 THR CA 1 1
11 7318 1 1 23 GLY H H 14.209 16.826 2.887 1.00 . A A . 18 THR H 1 1
11 7319 1 1 23 GLY N N 14.985 17.214 2.436 1.00 . A A . 18 THR N 1 1
11 7320 1 1 23 GLY O O 15.726 15.999 -0.835 1.00 . A A . 18 THR O 1 1
11 7321 1 1 24 THR C C 12.394 15.645 -1.269 1.00 . A A . 19 GLY C 1 1
11 7322 1 1 24 THR CA C 13.178 16.929 -1.144 1.00 . A A . 19 GLY CA 1 1
11 7323 1 1 24 THR H H 13.532 17.410 0.875 1.00 . A A . 19 GLY H 1 1
11 7324 1 1 24 THR N N 13.919 16.971 0.081 1.00 . A A . 19 GLY N 1 1
11 7325 1 1 24 THR O O 11.908 15.321 -2.351 1.00 . A A . 19 GLY O 1 1
11 7326 1 1 25 PRO C C 9.974 14.194 -0.045 1.00 . A A . 20 THR C 1 1
11 7327 1 1 25 PRO CA C 11.420 13.736 -0.156 1.00 . A A . 20 THR CA 1 1
11 7328 1 1 25 PRO CB C 11.756 12.792 1.012 1.00 . A A . 20 THR CB 1 1
11 7329 1 1 25 PRO HA H 11.554 13.201 -1.087 1.00 . A A . 20 THR HA 1 1
11 7330 1 1 25 PRO N N 12.285 14.896 -0.173 1.00 . A A . 20 THR N 1 1
11 7331 1 1 25 PRO O O 9.623 14.912 0.888 1.00 . A A . 20 THR O 1 1
11 7332 1 1 26 CYS C C 7.020 13.881 0.296 1.00 . A A . 21 PRO C 1 1
11 7333 1 1 26 CYS CA C 7.714 14.189 -1.014 1.00 . A A . 21 PRO CA 1 1
11 7334 1 1 26 CYS CB C 7.127 13.312 -2.101 1.00 . A A . 21 PRO CB 1 1
11 7335 1 1 26 CYS HA H 7.569 15.228 -1.269 1.00 . A A . 21 PRO HA 1 1
11 7336 1 1 26 CYS HB2 H 6.816 12.380 -1.665 1.00 . A A . 21 PRO HB2 1 1
11 7337 1 1 26 CYS HB3 H 6.287 13.801 -2.553 1.00 . A A . 21 PRO HB3 1 1
11 7338 1 1 26 CYS N N 9.130 13.822 -1.016 1.00 . A A . 21 PRO N 1 1
11 7339 1 1 26 CYS O O 7.105 12.765 0.819 1.00 . A A . 21 PRO O 1 1
11 7340 1 1 27 GLN C C 4.291 13.839 1.608 1.00 . A A . 22 CYS C 1 1
11 7341 1 1 27 GLN CA C 5.506 14.669 1.986 1.00 . A A . 22 CYS CA 1 1
11 7342 1 1 27 GLN CB C 5.067 16.004 2.570 1.00 . A A . 22 CYS CB 1 1
11 7343 1 1 27 GLN H H 6.450 15.782 0.453 1.00 . A A . 22 CYS H 1 1
11 7344 1 1 27 GLN HA H 6.079 14.131 2.726 1.00 . A A . 22 CYS HA 1 1
11 7345 1 1 27 GLN HB2 H 4.480 16.547 1.850 1.00 . A A . 22 CYS HB2 1 1
11 7346 1 1 27 GLN HB3 H 4.465 15.818 3.447 1.00 . A A . 22 CYS HB3 1 1
11 7347 1 1 27 GLN N N 6.351 14.876 0.831 1.00 . A A . 22 CYS N 1 1
11 7348 1 1 27 GLN O O 3.694 14.019 0.546 1.00 . A A . 22 CYS O 1 1
11 7349 1 1 28 ASP C C 1.561 12.930 2.604 1.00 . A A . 23 GLN C 1 1
11 7350 1 1 28 ASP CA C 2.781 12.089 2.355 1.00 . A A . 23 GLN CA 1 1
11 7351 1 1 28 ASP CB C 2.814 10.999 3.408 1.00 . A A . 23 GLN CB 1 1
11 7352 1 1 28 ASP CG C 1.823 9.873 3.199 1.00 . A A . 23 GLN CG 1 1
11 7353 1 1 28 ASP H H 4.555 12.767 3.251 1.00 . A A . 23 GLN H 1 1
11 7354 1 1 28 ASP HA H 2.743 11.653 1.369 1.00 . A A . 23 GLN HA 1 1
11 7355 1 1 28 ASP HB2 H 3.806 10.578 3.444 1.00 . A A . 23 GLN HB2 1 1
11 7356 1 1 28 ASP HB3 H 2.585 11.456 4.360 1.00 . A A . 23 GLN HB3 1 1
11 7357 1 1 28 ASP N N 3.966 12.908 2.478 1.00 . A A . 23 GLN N 1 1
11 7358 1 1 28 ASP O O 1.652 14.023 3.165 1.00 . A A . 23 GLN O 1 1
11 7359 1 1 29 TRP C C -1.105 12.893 3.970 1.00 . A A . 24 ASP C 1 1
11 7360 1 1 29 TRP CA C -0.813 13.078 2.509 1.00 . A A . 24 ASP CA 1 1
11 7361 1 1 29 TRP CB C -1.959 12.523 1.662 1.00 . A A . 24 ASP CB 1 1
11 7362 1 1 29 TRP CG C -1.768 12.775 0.181 1.00 . A A . 24 ASP CG 1 1
11 7363 1 1 29 TRP H H 0.404 11.491 1.876 1.00 . A A . 24 ASP H 1 1
11 7364 1 1 29 TRP HA H -0.677 14.136 2.299 1.00 . A A . 24 ASP HA 1 1
11 7365 1 1 29 TRP HB2 H -2.029 11.458 1.819 1.00 . A A . 24 ASP HB2 1 1
11 7366 1 1 29 TRP HB3 H -2.884 12.989 1.972 1.00 . A A . 24 ASP HB3 1 1
11 7367 1 1 29 TRP N N 0.420 12.397 2.247 1.00 . A A . 24 ASP N 1 1
11 7368 1 1 29 TRP O O -1.083 11.766 4.477 1.00 . A A . 24 ASP O 1 1
11 7369 1 1 30 ALA C C -2.912 13.065 6.225 1.00 . A A . 25 TRP C 1 1
11 7370 1 1 30 ALA CA C -1.690 13.952 6.061 1.00 . A A . 25 TRP CA 1 1
11 7371 1 1 30 ALA CB C -1.988 15.359 6.564 1.00 . A A . 25 TRP CB 1 1
11 7372 1 1 30 ALA H H -1.201 14.865 4.212 1.00 . A A . 25 TRP H 1 1
11 7373 1 1 30 ALA HA H -0.866 13.532 6.623 1.00 . A A . 25 TRP HA 1 1
11 7374 1 1 30 ALA HB2 H -2.907 15.713 6.120 1.00 . A A . 25 TRP HB2 1 1
11 7375 1 1 30 ALA HB3 H -2.097 15.336 7.636 1.00 . A A . 25 TRP HB3 1 1
11 7376 1 1 30 ALA N N -1.315 13.993 4.659 1.00 . A A . 25 TRP N 1 1
11 7377 1 1 30 ALA O O -3.105 12.420 7.252 1.00 . A A . 25 TRP O 1 1
11 7378 1 1 31 ALA C C -4.600 10.740 4.837 1.00 . A A . 26 ALA C 1 1
11 7379 1 1 31 ALA CA C -4.914 12.214 5.128 1.00 . A A . 26 ALA CA 1 1
11 7380 1 1 31 ALA CB C -5.882 12.755 4.087 1.00 . A A . 26 ALA CB 1 1
11 7381 1 1 31 ALA H H -3.504 13.616 4.411 1.00 . A A . 26 ALA H 1 1
11 7382 1 1 31 ALA HA H -5.397 12.279 6.091 1.00 . A A . 26 ALA HA 1 1
11 7383 1 1 31 ALA HB1 H -6.799 12.184 4.115 1.00 . A A . 26 ALA HB1 1 1
11 7384 1 1 31 ALA HB2 H -5.438 12.675 3.106 1.00 . A A . 26 ALA HB2 1 1
11 7385 1 1 31 ALA HB3 H -6.098 13.792 4.302 1.00 . A A . 26 ALA HB3 1 1
11 7386 1 1 31 ALA N N -3.722 13.044 5.180 1.00 . A A . 26 ALA N 1 1
11 7387 1 1 31 ALA O O -5.415 9.870 5.141 1.00 . A A . 26 ALA O 1 1
11 7388 1 1 32 GLN C C -2.317 8.358 4.806 1.00 . A A . 27 ALA C 1 1
11 7389 1 1 32 GLN CA C -3.170 9.092 3.804 1.00 . A A . 27 ALA CA 1 1
11 7390 1 1 32 GLN CB C -2.488 9.122 2.446 1.00 . A A . 27 ALA CB 1 1
11 7391 1 1 32 GLN H H -2.685 11.096 4.243 1.00 . A A . 27 ALA H 1 1
11 7392 1 1 32 GLN HA H -4.117 8.582 3.701 1.00 . A A . 27 ALA HA 1 1
11 7393 1 1 32 GLN HB2 H -1.553 9.655 2.527 1.00 . A A . 27 ALA HB2 1 1
11 7394 1 1 32 GLN HB3 H -3.128 9.622 1.732 1.00 . A A . 27 ALA HB3 1 1
11 7395 1 1 32 GLN N N -3.424 10.435 4.277 1.00 . A A . 27 ALA N 1 1
11 7396 1 1 32 GLN O O -1.527 8.964 5.493 1.00 . A A . 27 ALA O 1 1
11 7397 1 1 33 GLU C C -0.704 5.508 4.980 1.00 . A A . 28 GLN C 1 1
11 7398 1 1 33 GLU CA C -1.745 6.224 5.787 1.00 . A A . 28 GLN CA 1 1
11 7399 1 1 33 GLU CB C -2.682 5.193 6.420 1.00 . A A . 28 GLN CB 1 1
11 7400 1 1 33 GLU CD C -3.422 6.722 8.239 1.00 . A A . 28 GLN CD 1 1
11 7401 1 1 33 GLU CG C -3.866 5.799 7.141 1.00 . A A . 28 GLN CG 1 1
11 7402 1 1 33 GLU H H -3.077 6.635 4.260 1.00 . A A . 28 GLN H 1 1
11 7403 1 1 33 GLU HA H -1.282 6.842 6.552 1.00 . A A . 28 GLN HA 1 1
11 7404 1 1 33 GLU HB2 H -3.057 4.543 5.645 1.00 . A A . 28 GLN HB2 1 1
11 7405 1 1 33 GLU HB3 H -2.119 4.602 7.129 1.00 . A A . 28 GLN HB3 1 1
11 7406 1 1 33 GLU HG2 H -4.462 6.359 6.434 1.00 . A A . 28 GLN HG2 1 1
11 7407 1 1 33 GLU HG3 H -4.462 5.007 7.571 1.00 . A A . 28 GLN HG3 1 1
11 7408 1 1 33 GLU N N -2.478 7.061 4.874 1.00 . A A . 28 GLN N 1 1
11 7409 1 1 33 GLU O O -0.240 4.431 5.338 1.00 . A A . 28 GLN O 1 1
11 7410 1 1 33 GLU OE1 O -3.177 6.286 9.352 1.00 . A A . 28 GLN OE1 1 1
11 7411 1 1 34 PRO C C 1.471 6.227 2.213 1.00 . A A . 29 GLU C 1 1
11 7412 1 1 34 PRO CA C 0.399 5.389 2.876 1.00 . A A . 29 GLU CA 1 1
11 7413 1 1 34 PRO CB C -0.549 4.835 1.821 1.00 . A A . 29 GLU CB 1 1
11 7414 1 1 34 PRO CD C -2.389 3.209 1.264 1.00 . A A . 29 GLU CD 1 1
11 7415 1 1 34 PRO CG C -1.559 3.838 2.359 1.00 . A A . 29 GLU CG 1 1
11 7416 1 1 34 PRO HA H 0.873 4.587 3.389 1.00 . A A . 29 GLU HA 1 1
11 7417 1 1 34 PRO HB2 H -1.097 5.666 1.401 1.00 . A A . 29 GLU HB2 1 1
11 7418 1 1 34 PRO HB3 H 0.027 4.358 1.047 1.00 . A A . 29 GLU HB3 1 1
11 7419 1 1 34 PRO HG2 H -1.032 3.061 2.888 1.00 . A A . 29 GLU HG2 1 1
11 7420 1 1 34 PRO HG3 H -2.220 4.351 3.041 1.00 . A A . 29 GLU HG3 1 1
11 7421 1 1 34 PRO N N -0.354 6.105 3.861 1.00 . A A . 29 GLU N 1 1
11 7422 1 1 34 PRO O O 1.211 7.330 1.741 1.00 . A A . 29 GLU O 1 1
11 7423 1 1 35 HIS C C 3.357 4.362 4.179 1.00 . A A . 30 PRO C 1 1
11 7424 1 1 35 HIS CA C 3.002 4.348 2.685 1.00 . A A . 30 PRO CA 1 1
11 7425 1 1 35 HIS CB C 4.214 3.938 1.851 1.00 . A A . 30 PRO CB 1 1
11 7426 1 1 35 HIS CG C 4.928 5.219 1.580 1.00 . A A . 30 PRO CG 1 1
11 7427 1 1 35 HIS HA H 2.193 3.654 2.513 1.00 . A A . 30 PRO HA 1 1
11 7428 1 1 35 HIS HB2 H 4.829 3.251 2.415 1.00 . A A . 30 PRO HB2 1 1
11 7429 1 1 35 HIS HB3 H 3.885 3.470 0.935 1.00 . A A . 30 PRO HB3 1 1
11 7430 1 1 35 HIS HD2 H 4.186 7.177 2.043 1.00 . A A . 30 PRO HD2 1 1
11 7431 1 1 35 HIS N N 2.695 5.681 2.150 1.00 . A A . 30 PRO N 1 1
11 7432 1 1 35 HIS O O 4.085 3.498 4.659 1.00 . A A . 30 PRO O 1 1
11 7433 1 1 36 ARG C C 1.817 5.611 7.079 1.00 . A A . 31 HIS C 1 1
11 7434 1 1 36 ARG CA C 3.125 5.492 6.326 1.00 . A A . 31 HIS CA 1 1
11 7435 1 1 36 ARG CB C 4.028 6.711 6.604 1.00 . A A . 31 HIS CB 1 1
11 7436 1 1 36 ARG CG C 5.419 6.557 6.064 1.00 . A A . 31 HIS CG 1 1
11 7437 1 1 36 ARG H H 2.244 6.002 4.475 1.00 . A A . 31 HIS H 1 1
11 7438 1 1 36 ARG HA H 3.629 4.597 6.654 1.00 . A A . 31 HIS HA 1 1
11 7439 1 1 36 ARG HB2 H 3.592 7.592 6.151 1.00 . A A . 31 HIS HB2 1 1
11 7440 1 1 36 ARG HB3 H 4.100 6.867 7.671 1.00 . A A . 31 HIS HB3 1 1
11 7441 1 1 36 ARG HD2 H 6.789 6.582 7.755 1.00 . A A . 31 HIS HD2 1 1
11 7442 1 1 36 ARG N N 2.846 5.351 4.905 1.00 . A A . 31 HIS N 1 1
11 7443 1 1 36 ARG O O 1.091 6.611 6.954 1.00 . A A . 31 HIS O 1 1
11 7444 1 1 37 HIS C C 0.331 5.462 9.736 1.00 . A A . 32 ARG C 1 1
11 7445 1 1 37 HIS CA C 0.251 4.510 8.554 1.00 . A A . 32 ARG CA 1 1
11 7446 1 1 37 HIS CB C -0.016 3.083 9.066 1.00 . A A . 32 ARG CB 1 1
11 7447 1 1 37 HIS CG C 0.755 1.986 8.332 1.00 . A A . 32 ARG CG 1 1
11 7448 1 1 37 HIS H H 2.116 3.812 7.878 1.00 . A A . 32 ARG H 1 1
11 7449 1 1 37 HIS HA H -0.546 4.817 7.885 1.00 . A A . 32 ARG HA 1 1
11 7450 1 1 37 HIS HB2 H 0.254 3.037 10.110 1.00 . A A . 32 ARG HB2 1 1
11 7451 1 1 37 HIS HB3 H -1.072 2.875 8.971 1.00 . A A . 32 ARG HB3 1 1
11 7452 1 1 37 HIS HD2 H -0.659 1.581 6.801 1.00 . A A . 32 ARG HD2 1 1
11 7453 1 1 37 HIS N N 1.500 4.570 7.827 1.00 . A A . 32 ARG N 1 1
11 7454 1 1 37 HIS O O 1.112 5.240 10.662 1.00 . A A . 32 ARG O 1 1
11 7455 1 1 38 SER C C -1.763 8.092 11.063 1.00 . A A . 33 HIS C 1 1
11 7456 1 1 38 SER CA C -0.380 7.524 10.773 1.00 . A A . 33 HIS CA 1 1
11 7457 1 1 38 SER CB C 0.614 8.650 10.436 1.00 . A A . 33 HIS CB 1 1
11 7458 1 1 38 SER H H -1.126 6.630 8.979 1.00 . A A . 33 HIS H 1 1
11 7459 1 1 38 SER HA H -0.034 7.016 11.661 1.00 . A A . 33 HIS HA 1 1
11 7460 1 1 38 SER HB2 H 0.752 9.274 11.305 1.00 . A A . 33 HIS HB2 1 1
11 7461 1 1 38 SER HB3 H 1.560 8.212 10.158 1.00 . A A . 33 HIS HB3 1 1
11 7462 1 1 38 SER N N -0.449 6.529 9.708 1.00 . A A . 33 HIS N 1 1
11 7463 1 1 38 SER O O -2.262 8.991 10.386 1.00 . A A . 33 HIS O 1 1
11 7464 1 1 39 ILE C C -3.616 9.288 13.285 1.00 . A A . 34 SER C 1 1
11 7465 1 1 39 ILE CA C -3.702 7.976 12.489 1.00 . A A . 34 SER CA 1 1
11 7466 1 1 39 ILE CB C -4.358 6.883 13.340 1.00 . A A . 34 SER CB 1 1
11 7467 1 1 39 ILE H H -1.971 6.760 12.488 1.00 . A A . 34 SER H 1 1
11 7468 1 1 39 ILE HA H -4.302 8.142 11.605 1.00 . A A . 34 SER HA 1 1
11 7469 1 1 39 ILE N N -2.388 7.529 12.055 1.00 . A A . 34 SER N 1 1
11 7470 1 1 39 ILE O O -4.521 9.617 14.054 1.00 . A A . 34 SER O 1 1
11 7471 1 1 40 PHE C C -1.720 12.310 12.851 1.00 . A A . 35 ILE C 1 1
11 7472 1 1 40 PHE CA C -2.293 11.277 13.798 1.00 . A A . 35 ILE CA 1 1
11 7473 1 1 40 PHE CB C -1.323 11.088 14.988 1.00 . A A . 35 ILE CB 1 1
11 7474 1 1 40 PHE CD1 C 1.047 10.371 15.600 1.00 . A A . 35 ILE CD1 1 1
11 7475 1 1 40 PHE H H -1.920 9.809 12.354 1.00 . A A . 35 ILE H 1 1
11 7476 1 1 40 PHE HA H -3.236 11.636 14.172 1.00 . A A . 35 ILE HA 1 1
11 7477 1 1 40 PHE N N -2.539 10.049 13.070 1.00 . A A . 35 ILE N 1 1
11 7478 1 1 40 PHE O O -1.147 11.957 11.811 1.00 . A A . 35 ILE O 1 1
11 7479 1 1 41 THR C C -2.131 14.546 11.017 1.00 . A A . 36 PHE C 1 1
11 7480 1 1 41 THR CA C -1.503 14.685 12.394 1.00 . A A . 36 PHE CA 1 1
11 7481 1 1 41 THR CB C 0.008 14.862 12.336 1.00 . A A . 36 PHE CB 1 1
11 7482 1 1 41 THR H H -2.204 13.761 14.120 1.00 . A A . 36 PHE H 1 1
11 7483 1 1 41 THR HA H -1.930 15.552 12.857 1.00 . A A . 36 PHE HA 1 1
11 7484 1 1 41 THR N N -1.859 13.570 13.231 1.00 . A A . 36 PHE N 1 1
11 7485 1 1 41 THR O O -1.476 14.684 9.984 1.00 . A A . 36 PHE O 1 1
11 7486 1 1 42 PRO C C -5.052 15.493 9.800 1.00 . A A . 37 THR C 1 1
11 7487 1 1 42 PRO CA C -4.235 14.208 9.850 1.00 . A A . 37 THR CA 1 1
11 7488 1 1 42 PRO CB C -5.211 13.010 9.857 1.00 . A A . 37 THR CB 1 1
11 7489 1 1 42 PRO HA H -3.597 14.143 8.981 1.00 . A A . 37 THR HA 1 1
11 7490 1 1 42 PRO N N -3.412 14.223 11.039 1.00 . A A . 37 THR N 1 1
11 7491 1 1 42 PRO O O -5.021 16.284 10.749 1.00 . A A . 37 THR O 1 1
11 7492 1 1 43 GLU C C -7.881 16.659 9.687 1.00 . A A . 38 PRO C 1 1
11 7493 1 1 43 GLU CA C -6.759 16.833 8.668 1.00 . A A . 38 PRO CA 1 1
11 7494 1 1 43 GLU CB C -7.333 16.758 7.254 1.00 . A A . 38 PRO CB 1 1
11 7495 1 1 43 GLU CD C -5.751 14.979 7.455 1.00 . A A . 38 PRO CD 1 1
11 7496 1 1 43 GLU CG C -6.370 15.931 6.476 1.00 . A A . 38 PRO CG 1 1
11 7497 1 1 43 GLU HA H -6.276 17.788 8.817 1.00 . A A . 38 PRO HA 1 1
11 7498 1 1 43 GLU HB2 H -8.307 16.297 7.290 1.00 . A A . 38 PRO HB2 1 1
11 7499 1 1 43 GLU HB3 H -7.415 17.755 6.848 1.00 . A A . 38 PRO HB3 1 1
11 7500 1 1 43 GLU HG2 H -6.895 15.387 5.705 1.00 . A A . 38 PRO HG2 1 1
11 7501 1 1 43 GLU HG3 H -5.612 16.565 6.039 1.00 . A A . 38 PRO HG3 1 1
11 7502 1 1 43 GLU N N -5.802 15.728 8.718 1.00 . A A . 38 PRO N 1 1
11 7503 1 1 43 GLU O O -8.592 17.613 10.018 1.00 . A A . 38 PRO O 1 1
11 7504 1 1 44 THR C C -8.693 15.332 12.536 1.00 . A A . 39 GLU C 1 1
11 7505 1 1 44 THR CA C -9.119 15.114 11.094 1.00 . A A . 39 GLU CA 1 1
11 7506 1 1 44 THR CB C -9.554 13.660 10.910 1.00 . A A . 39 GLU CB 1 1
11 7507 1 1 44 THR H H -7.374 14.736 9.958 1.00 . A A . 39 GLU H 1 1
11 7508 1 1 44 THR HA H -9.950 15.766 10.870 1.00 . A A . 39 GLU HA 1 1
11 7509 1 1 44 THR N N -8.030 15.437 10.189 1.00 . A A . 39 GLU N 1 1
11 7510 1 1 44 THR O O -9.477 15.793 13.365 1.00 . A A . 39 GLU O 1 1
11 7511 1 1 45 ASN C C -6.379 16.463 14.479 1.00 . A A . 40 THR C 1 1
11 7512 1 1 45 ASN CA C -6.947 15.085 14.191 1.00 . A A . 40 THR CA 1 1
11 7513 1 1 45 ASN CB C -5.862 14.023 14.456 1.00 . A A . 40 THR CB 1 1
11 7514 1 1 45 ASN H H -6.841 14.700 12.119 1.00 . A A . 40 THR H 1 1
11 7515 1 1 45 ASN HA H -7.773 14.899 14.860 1.00 . A A . 40 THR HA 1 1
11 7516 1 1 45 ASN N N -7.445 15.003 12.833 1.00 . A A . 40 THR N 1 1
11 7517 1 1 45 ASN O O -6.245 16.861 15.639 1.00 . A A . 40 THR O 1 1
11 7518 1 1 46 PRO C C -6.074 19.535 12.662 1.00 . A A . 41 ASN C 1 1
11 7519 1 1 46 PRO CA C -5.436 18.508 13.588 1.00 . A A . 41 ASN CA 1 1
11 7520 1 1 46 PRO CB C -3.934 18.429 13.330 1.00 . A A . 41 ASN CB 1 1
11 7521 1 1 46 PRO CG C -3.229 17.543 14.329 1.00 . A A . 41 ASN CG 1 1
11 7522 1 1 46 PRO HA H -5.598 18.819 14.608 1.00 . A A . 41 ASN HA 1 1
11 7523 1 1 46 PRO HB2 H -3.762 18.041 12.340 1.00 . A A . 41 ASN HB2 1 1
11 7524 1 1 46 PRO HB3 H -3.510 19.419 13.403 1.00 . A A . 41 ASN HB3 1 1
11 7525 1 1 46 PRO N N -6.044 17.197 13.423 1.00 . A A . 41 ASN N 1 1
11 7526 1 1 46 PRO O O -5.424 20.081 11.780 1.00 . A A . 41 ASN O 1 1
11 7527 1 1 47 ARG C C -7.640 22.255 12.331 1.00 . A A . 42 PRO C 1 1
11 7528 1 1 47 ARG CA C -8.074 20.817 12.045 1.00 . A A . 42 PRO CA 1 1
11 7529 1 1 47 ARG CB C -9.537 20.601 12.442 1.00 . A A . 42 PRO CB 1 1
11 7530 1 1 47 ARG CD C -8.195 19.294 13.948 1.00 . A A . 42 PRO CD 1 1
11 7531 1 1 47 ARG CG C -9.484 20.065 13.833 1.00 . A A . 42 PRO CG 1 1
11 7532 1 1 47 ARG HA H -7.948 20.606 10.992 1.00 . A A . 42 PRO HA 1 1
11 7533 1 1 47 ARG HB2 H -10.064 21.542 12.402 1.00 . A A . 42 PRO HB2 1 1
11 7534 1 1 47 ARG HB3 H -9.997 19.896 11.767 1.00 . A A . 42 PRO HB3 1 1
11 7535 1 1 47 ARG HD2 H -7.740 19.456 14.911 1.00 . A A . 42 PRO HD2 1 1
11 7536 1 1 47 ARG HD3 H -8.363 18.239 13.792 1.00 . A A . 42 PRO HD3 1 1
11 7537 1 1 47 ARG HG2 H -9.493 20.881 14.540 1.00 . A A . 42 PRO HG2 1 1
11 7538 1 1 47 ARG HG3 H -10.327 19.411 14.005 1.00 . A A . 42 PRO HG3 1 1
11 7539 1 1 47 ARG N N -7.353 19.849 12.876 1.00 . A A . 42 PRO N 1 1
11 7540 1 1 47 ARG O O -8.232 23.209 11.827 1.00 . A A . 42 PRO O 1 1
11 7541 1 1 48 ALA C C -4.916 24.175 12.791 1.00 . A A . 43 ARG C 1 1
11 7542 1 1 48 ALA CA C -6.139 23.708 13.573 1.00 . A A . 43 ARG CA 1 1
11 7543 1 1 48 ALA CB C -5.819 23.646 15.065 1.00 . A A . 43 ARG CB 1 1
11 7544 1 1 48 ALA H H -6.092 21.603 13.416 1.00 . A A . 43 ARG H 1 1
11 7545 1 1 48 ALA HA H -6.945 24.408 13.417 1.00 . A A . 43 ARG HA 1 1
11 7546 1 1 48 ALA HB2 H -5.499 24.623 15.394 1.00 . A A . 43 ARG HB2 1 1
11 7547 1 1 48 ALA HB3 H -6.712 23.365 15.604 1.00 . A A . 43 ARG HB3 1 1
11 7548 1 1 48 ALA N N -6.586 22.401 13.125 1.00 . A A . 43 ARG N 1 1
11 7549 1 1 48 ALA O O -4.585 25.358 12.796 1.00 . A A . 43 ARG O 1 1
11 7550 1 1 49 GLY C C -3.281 23.568 9.879 1.00 . A A . 44 ALA C 1 1
11 7551 1 1 49 GLY CA C -3.045 23.620 11.378 1.00 . A A . 44 ALA CA 1 1
11 7552 1 1 49 GLY H H -4.557 22.323 12.088 1.00 . A A . 44 ALA H 1 1
11 7553 1 1 49 GLY N N -4.242 23.252 12.108 1.00 . A A . 44 ALA N 1 1
11 7554 1 1 49 GLY O O -2.361 23.746 9.085 1.00 . A A . 44 ALA O 1 1
11 7555 1 1 50 LEU C C -4.208 22.333 7.280 1.00 . A A . 45 GLY C 1 1
11 7556 1 1 50 LEU CA C -4.936 23.351 8.122 1.00 . A A . 45 GLY CA 1 1
11 7557 1 1 50 LEU H H -5.182 23.079 10.198 1.00 . A A . 45 GLY H 1 1
11 7558 1 1 50 LEU N N -4.530 23.311 9.513 1.00 . A A . 45 GLY N 1 1
11 7559 1 1 50 LEU O O -3.725 22.647 6.198 1.00 . A A . 45 GLY O 1 1
11 7560 1 1 51 GLU C C -4.202 19.580 5.892 1.00 . A A . 46 LEU C 1 1
11 7561 1 1 51 GLU CA C -3.417 20.046 7.106 1.00 . A A . 46 LEU CA 1 1
11 7562 1 1 51 GLU CB C -3.148 18.876 8.059 1.00 . A A . 46 LEU CB 1 1
11 7563 1 1 51 GLU CG C -2.211 19.201 9.233 1.00 . A A . 46 LEU CG 1 1
11 7564 1 1 51 GLU H H -4.558 20.930 8.644 1.00 . A A . 46 LEU H 1 1
11 7565 1 1 51 GLU HA H -2.471 20.445 6.771 1.00 . A A . 46 LEU HA 1 1
11 7566 1 1 51 GLU HB2 H -4.096 18.546 8.462 1.00 . A A . 46 LEU HB2 1 1
11 7567 1 1 51 GLU HB3 H -2.715 18.061 7.490 1.00 . A A . 46 LEU HB3 1 1
11 7568 1 1 51 GLU N N -4.126 21.116 7.789 1.00 . A A . 46 LEU N 1 1
11 7569 1 1 51 GLU O O -5.101 18.748 5.996 1.00 . A A . 46 LEU O 1 1
11 7570 1 1 52 LYS C C -3.600 19.030 2.608 1.00 . A A . 47 GLU C 1 1
11 7571 1 1 52 LYS CA C -4.523 19.844 3.503 1.00 . A A . 47 GLU CA 1 1
11 7572 1 1 52 LYS CB C -4.915 21.155 2.821 1.00 . A A . 47 GLU CB 1 1
11 7573 1 1 52 LYS CD C -4.280 23.581 2.400 1.00 . A A . 47 GLU CD 1 1
11 7574 1 1 52 LYS CG C -3.888 22.262 3.028 1.00 . A A . 47 GLU CG 1 1
11 7575 1 1 52 LYS H H -3.137 20.798 4.736 1.00 . A A . 47 GLU H 1 1
11 7576 1 1 52 LYS HA H -5.412 19.270 3.718 1.00 . A A . 47 GLU HA 1 1
11 7577 1 1 52 LYS HB2 H -5.013 20.977 1.764 1.00 . A A . 47 GLU HB2 1 1
11 7578 1 1 52 LYS HB3 H -5.862 21.491 3.216 1.00 . A A . 47 GLU HB3 1 1
11 7579 1 1 52 LYS HG2 H -3.759 22.416 4.088 1.00 . A A . 47 GLU HG2 1 1
11 7580 1 1 52 LYS HG3 H -2.948 21.941 2.599 1.00 . A A . 47 GLU HG3 1 1
11 7581 1 1 52 LYS N N -3.865 20.146 4.748 1.00 . A A . 47 GLU N 1 1
11 7582 1 1 52 LYS O O -2.413 19.340 2.494 1.00 . A A . 47 GLU O 1 1
11 7583 1 1 53 ASN C C -2.104 16.623 1.672 1.00 . A A . 48 LYS C 1 1
11 7584 1 1 53 ASN CA C -3.404 17.148 1.063 1.00 . A A . 48 LYS CA 1 1
11 7585 1 1 53 ASN CB C -3.100 17.933 -0.215 1.00 . A A . 48 LYS CB 1 1
11 7586 1 1 53 ASN CG C -4.333 18.361 -0.992 1.00 . A A . 48 LYS CG 1 1
11 7587 1 1 53 ASN H H -5.072 17.733 2.233 1.00 . A A . 48 LYS H 1 1
11 7588 1 1 53 ASN HA H -4.032 16.307 0.808 1.00 . A A . 48 LYS HA 1 1
11 7589 1 1 53 ASN HB2 H -2.550 18.826 0.056 1.00 . A A . 48 LYS HB2 1 1
11 7590 1 1 53 ASN HB3 H -2.481 17.327 -0.858 1.00 . A A . 48 LYS HB3 1 1
11 7591 1 1 53 ASN N N -4.144 17.977 2.011 1.00 . A A . 48 LYS N 1 1
11 7592 1 1 53 ASN O O -2.126 15.818 2.602 1.00 . A A . 48 LYS O 1 1
11 7593 1 1 54 TYR C C 1.207 17.954 1.832 1.00 . A A . 49 ASN C 1 1
11 7594 1 1 54 TYR CA C 0.321 16.727 1.677 1.00 . A A . 49 ASN CA 1 1
11 7595 1 1 54 TYR CB C 1.000 15.699 0.769 1.00 . A A . 49 ASN CB 1 1
11 7596 1 1 54 TYR CG C 1.336 16.222 -0.613 1.00 . A A . 49 ASN CG 1 1
11 7597 1 1 54 TYR H H -1.019 17.715 0.395 1.00 . A A . 49 ASN H 1 1
11 7598 1 1 54 TYR HA H 0.169 16.287 2.650 1.00 . A A . 49 ASN HA 1 1
11 7599 1 1 54 TYR HB2 H 1.916 15.372 1.236 1.00 . A A . 49 ASN HB2 1 1
11 7600 1 1 54 TYR HB3 H 0.342 14.852 0.658 1.00 . A A . 49 ASN HB3 1 1
11 7601 1 1 54 TYR N N -0.977 17.102 1.156 1.00 . A A . 49 ASN N 1 1
11 7602 1 1 54 TYR O O 2.415 17.838 2.037 1.00 . A A . 49 ASN O 1 1
11 7603 1 1 55 CYS C C 1.862 20.451 3.338 1.00 . A A . 50 TYR C 1 1
11 7604 1 1 55 CYS CA C 1.338 20.383 1.914 1.00 . A A . 50 TYR CA 1 1
11 7605 1 1 55 CYS CB C 0.458 21.615 1.670 1.00 . A A . 50 TYR CB 1 1
11 7606 1 1 55 CYS H H -0.368 19.155 1.558 1.00 . A A . 50 TYR H 1 1
11 7607 1 1 55 CYS HA H 2.170 20.388 1.226 1.00 . A A . 50 TYR HA 1 1
11 7608 1 1 55 CYS HB2 H -0.182 21.758 2.527 1.00 . A A . 50 TYR HB2 1 1
11 7609 1 1 55 CYS HB3 H 1.099 22.479 1.567 1.00 . A A . 50 TYR HB3 1 1
11 7610 1 1 55 CYS N N 0.598 19.131 1.737 1.00 . A A . 50 TYR N 1 1
11 7611 1 1 55 CYS O O 1.094 20.287 4.282 1.00 . A A . 50 TYR O 1 1
11 7612 1 1 56 ARG C C 3.062 21.583 5.783 1.00 . A A . 51 CYS C 1 1
11 7613 1 1 56 ARG CA C 3.808 20.719 4.784 1.00 . A A . 51 CYS CA 1 1
11 7614 1 1 56 ARG CB C 5.233 21.229 4.644 1.00 . A A . 51 CYS CB 1 1
11 7615 1 1 56 ARG H H 3.696 20.917 2.685 1.00 . A A . 51 CYS H 1 1
11 7616 1 1 56 ARG HA H 3.834 19.703 5.144 1.00 . A A . 51 CYS HA 1 1
11 7617 1 1 56 ARG HB2 H 5.215 22.206 4.188 1.00 . A A . 51 CYS HB2 1 1
11 7618 1 1 56 ARG HB3 H 5.680 21.301 5.625 1.00 . A A . 51 CYS HB3 1 1
11 7619 1 1 56 ARG N N 3.155 20.714 3.485 1.00 . A A . 51 CYS N 1 1
11 7620 1 1 56 ARG O O 2.357 22.520 5.400 1.00 . A A . 51 CYS O 1 1
11 7621 1 1 57 ASN C C 3.296 21.813 9.431 1.00 . A A . 52 ARG C 1 1
11 7622 1 1 57 ASN CA C 2.539 21.972 8.132 1.00 . A A . 52 ARG CA 1 1
11 7623 1 1 57 ASN CB C 1.119 21.417 8.320 1.00 . A A . 52 ARG CB 1 1
11 7624 1 1 57 ASN CG C 0.102 21.974 7.342 1.00 . A A . 52 ARG CG 1 1
11 7625 1 1 57 ASN H H 3.890 20.568 7.297 1.00 . A A . 52 ARG H 1 1
11 7626 1 1 57 ASN HA H 2.481 23.020 7.880 1.00 . A A . 52 ARG HA 1 1
11 7627 1 1 57 ASN HB2 H 1.149 20.344 8.197 1.00 . A A . 52 ARG HB2 1 1
11 7628 1 1 57 ASN HB3 H 0.787 21.646 9.322 1.00 . A A . 52 ARG HB3 1 1
11 7629 1 1 57 ASN N N 3.240 21.279 7.059 1.00 . A A . 52 ARG N 1 1
11 7630 1 1 57 ASN O O 4.236 21.027 9.510 1.00 . A A . 52 ARG O 1 1
11 7631 1 1 58 PRO C C 2.233 22.178 12.748 1.00 . A A . 53 ASN C 1 1
11 7632 1 1 58 PRO CA C 3.403 22.299 11.781 1.00 . A A . 53 ASN CA 1 1
11 7633 1 1 58 PRO CB C 4.371 23.386 12.256 1.00 . A A . 53 ASN CB 1 1
11 7634 1 1 58 PRO CG C 5.339 22.852 13.287 1.00 . A A . 53 ASN CG 1 1
11 7635 1 1 58 PRO HA H 3.926 21.352 11.754 1.00 . A A . 53 ASN HA 1 1
11 7636 1 1 58 PRO HB2 H 4.936 23.757 11.416 1.00 . A A . 53 ASN HB2 1 1
11 7637 1 1 58 PRO HB3 H 3.814 24.200 12.704 1.00 . A A . 53 ASN HB3 1 1
11 7638 1 1 58 PRO N N 2.903 22.561 10.446 1.00 . A A . 53 ASN N 1 1
11 7639 1 1 58 PRO O O 1.929 23.116 13.482 1.00 . A A . 53 ASN O 1 1
11 7640 1 1 59 ASP C C 0.832 20.665 15.089 1.00 . A A . 54 PRO C 1 1
11 7641 1 1 59 ASP CA C 0.414 20.784 13.633 1.00 . A A . 54 PRO CA 1 1
11 7642 1 1 59 ASP CB C -0.208 19.483 13.129 1.00 . A A . 54 PRO CB 1 1
11 7643 1 1 59 ASP CG C 0.857 18.799 12.348 1.00 . A A . 54 PRO CG 1 1
11 7644 1 1 59 ASP HA H -0.299 21.575 13.543 1.00 . A A . 54 PRO HA 1 1
11 7645 1 1 59 ASP HB2 H -0.520 18.885 13.972 1.00 . A A . 54 PRO HB2 1 1
11 7646 1 1 59 ASP HB3 H -1.064 19.710 12.510 1.00 . A A . 54 PRO HB3 1 1
11 7647 1 1 59 ASP N N 1.550 21.017 12.750 1.00 . A A . 54 PRO N 1 1
11 7648 1 1 59 ASP O O -0.001 20.708 15.991 1.00 . A A . 54 PRO O 1 1
11 7649 1 1 60 GLY C C 3.167 21.887 17.015 1.00 . A A . 55 ASP C 1 1
11 7650 1 1 60 GLY CA C 2.690 20.502 16.643 1.00 . A A . 55 ASP CA 1 1
11 7651 1 1 60 GLY H H 2.728 20.442 14.534 1.00 . A A . 55 ASP H 1 1
11 7652 1 1 60 GLY N N 2.129 20.529 15.301 1.00 . A A . 55 ASP N 1 1
11 7653 1 1 60 GLY O O 3.192 22.274 18.182 1.00 . A A . 55 ASP O 1 1
11 7654 1 1 61 ASP C C 5.583 23.590 16.782 1.00 . A A . 56 GLY C 1 1
11 7655 1 1 61 ASP CA C 4.248 23.859 16.144 1.00 . A A . 56 GLY CA 1 1
11 7656 1 1 61 ASP H H 3.269 22.340 15.081 1.00 . A A . 56 GLY H 1 1
11 7657 1 1 61 ASP N N 3.516 22.634 15.979 1.00 . A A . 56 GLY N 1 1
11 7658 1 1 61 ASP O O 6.045 24.358 17.625 1.00 . A A . 56 GLY O 1 1
11 7659 1 1 62 VAL C C 8.447 23.289 16.650 1.00 . A A . 57 ASP C 1 1
11 7660 1 1 62 VAL CA C 7.526 22.097 16.789 1.00 . A A . 57 ASP CA 1 1
11 7661 1 1 62 VAL CB C 8.070 20.979 15.902 1.00 . A A . 57 ASP CB 1 1
11 7662 1 1 62 VAL H H 5.660 21.827 15.815 1.00 . A A . 57 ASP H 1 1
11 7663 1 1 62 VAL HA H 7.502 21.769 17.814 1.00 . A A . 57 ASP HA 1 1
11 7664 1 1 62 VAL N N 6.172 22.457 16.387 1.00 . A A . 57 ASP N 1 1
11 7665 1 1 62 VAL O O 8.460 23.939 15.600 1.00 . A A . 57 ASP O 1 1
11 7666 1 1 63 GLY C C 11.385 24.358 16.833 1.00 . A A . 58 VAL C 1 1
11 7667 1 1 63 GLY CA C 10.151 24.687 17.680 1.00 . A A . 58 VAL CA 1 1
11 7668 1 1 63 GLY H H 9.188 22.979 18.480 1.00 . A A . 58 VAL H 1 1
11 7669 1 1 63 GLY N N 9.226 23.560 17.687 1.00 . A A . 58 VAL N 1 1
11 7670 1 1 63 GLY O O 12.512 24.751 17.145 1.00 . A A . 58 VAL O 1 1
11 7671 1 1 64 GLY C C 11.725 23.758 13.444 1.00 . A A . 59 GLY C 1 1
11 7672 1 1 64 GLY CA C 12.179 23.322 14.813 1.00 . A A . 59 GLY CA 1 1
11 7673 1 1 64 GLY H H 10.274 23.196 15.657 1.00 . A A . 59 GLY H 1 1
11 7674 1 1 64 GLY HA2 H 13.073 23.862 15.083 1.00 . A A . 59 GLY HA2 1 1
11 7675 1 1 64 GLY HA3 H 12.390 22.264 14.797 1.00 . A A . 59 GLY HA3 1 1
11 7676 1 1 64 GLY N N 11.161 23.589 15.781 1.00 . A A . 59 GLY N 1 1
11 7677 1 1 64 GLY O O 12.541 23.960 12.545 1.00 . A A . 59 GLY O 1 1
11 7678 1 1 65 PRO C C 8.875 23.406 11.457 1.00 . A A . 60 GLY C 1 1
11 7679 1 1 65 PRO CA C 9.890 24.366 12.015 1.00 . A A . 60 GLY CA 1 1
11 7680 1 1 65 PRO N N 10.410 23.907 13.280 1.00 . A A . 60 GLY N 1 1
11 7681 1 1 65 PRO O O 8.596 22.380 12.078 1.00 . A A . 60 GLY O 1 1
11 7682 1 1 66 TRP C C 7.833 21.564 9.174 1.00 . A A . 61 PRO C 1 1
11 7683 1 1 66 TRP CA C 7.264 22.862 9.707 1.00 . A A . 61 PRO CA 1 1
11 7684 1 1 66 TRP CB C 6.708 23.715 8.577 1.00 . A A . 61 PRO CB 1 1
11 7685 1 1 66 TRP CG C 7.868 24.520 8.152 1.00 . A A . 61 PRO CG 1 1
11 7686 1 1 66 TRP HA H 6.482 22.649 10.422 1.00 . A A . 61 PRO HA 1 1
11 7687 1 1 66 TRP HB2 H 6.349 23.079 7.780 1.00 . A A . 61 PRO HB2 1 1
11 7688 1 1 66 TRP HB3 H 5.905 24.337 8.946 1.00 . A A . 61 PRO HB3 1 1
11 7689 1 1 66 TRP N N 8.302 23.698 10.285 1.00 . A A . 61 PRO N 1 1
11 7690 1 1 66 TRP O O 8.995 21.487 8.759 1.00 . A A . 61 PRO O 1 1
11 7691 1 1 67 CYS C C 6.302 18.512 8.148 1.00 . A A . 62 TRP C 1 1
11 7692 1 1 67 CYS CA C 7.409 19.223 8.889 1.00 . A A . 62 TRP CA 1 1
11 7693 1 1 67 CYS CB C 7.706 18.502 10.205 1.00 . A A . 62 TRP CB 1 1
11 7694 1 1 67 CYS H H 6.045 20.738 9.336 1.00 . A A . 62 TRP H 1 1
11 7695 1 1 67 CYS HA H 8.300 19.251 8.279 1.00 . A A . 62 TRP HA 1 1
11 7696 1 1 67 CYS HB2 H 7.950 17.470 10.000 1.00 . A A . 62 TRP HB2 1 1
11 7697 1 1 67 CYS HB3 H 8.543 18.979 10.696 1.00 . A A . 62 TRP HB3 1 1
11 7698 1 1 67 CYS N N 6.995 20.566 9.164 1.00 . A A . 62 TRP N 1 1
11 7699 1 1 67 CYS O O 5.318 19.133 7.734 1.00 . A A . 62 TRP O 1 1
11 7700 1 1 68 TYR C C 5.825 14.936 7.548 1.00 . A A . 63 CYS C 1 1
11 7701 1 1 68 TYR CA C 5.482 16.399 7.340 1.00 . A A . 63 CYS CA 1 1
11 7702 1 1 68 TYR CB C 5.408 16.730 5.852 1.00 . A A . 63 CYS CB 1 1
11 7703 1 1 68 TYR H H 7.288 16.812 8.331 1.00 . A A . 63 CYS H 1 1
11 7704 1 1 68 TYR HA H 4.525 16.606 7.798 1.00 . A A . 63 CYS HA 1 1
11 7705 1 1 68 TYR HB2 H 4.589 16.185 5.410 1.00 . A A . 63 CYS HB2 1 1
11 7706 1 1 68 TYR HB3 H 5.224 17.789 5.739 1.00 . A A . 63 CYS HB3 1 1
11 7707 1 1 68 TYR N N 6.473 17.225 7.984 1.00 . A A . 63 CYS N 1 1
11 7708 1 1 68 TYR O O 6.823 14.611 8.187 1.00 . A A . 63 CYS O 1 1
11 7709 1 1 69 THR C C 5.802 12.333 5.602 1.00 . A A . 64 TYR C 1 1
11 7710 1 1 69 THR CA C 5.302 12.645 6.987 1.00 . A A . 64 TYR CA 1 1
11 7711 1 1 69 THR CB C 4.074 11.811 7.346 1.00 . A A . 64 TYR CB 1 1
11 7712 1 1 69 THR H H 4.188 14.384 6.565 1.00 . A A . 64 TYR H 1 1
11 7713 1 1 69 THR HA H 6.091 12.447 7.699 1.00 . A A . 64 TYR HA 1 1
11 7714 1 1 69 THR N N 4.998 14.062 7.012 1.00 . A A . 64 TYR N 1 1
11 7715 1 1 69 THR O O 5.280 12.875 4.643 1.00 . A A . 64 TYR O 1 1
11 7716 1 1 70 THR C C 6.906 10.104 3.506 1.00 . A A . 65 THR C 1 1
11 7717 1 1 70 THR CA C 7.447 11.344 4.185 1.00 . A A . 65 THR CA 1 1
11 7718 1 1 70 THR CB C 8.983 11.230 4.315 1.00 . A A . 65 THR CB 1 1
11 7719 1 1 70 THR CG2 C 9.502 12.096 5.452 1.00 . A A . 65 THR CG2 1 1
11 7720 1 1 70 THR H H 7.118 10.965 6.242 1.00 . A A . 65 THR H 1 1
11 7721 1 1 70 THR HA H 7.215 12.211 3.581 1.00 . A A . 65 THR HA 1 1
11 7722 1 1 70 THR HB H 9.435 11.570 3.393 1.00 . A A . 65 THR HB 1 1
11 7723 1 1 70 THR HG1 H 9.464 9.710 5.497 1.00 . A A . 65 THR HG1 1 1
11 7724 1 1 70 THR HG21 H 10.577 12.016 5.502 1.00 . A A . 65 THR HG21 1 1
11 7725 1 1 70 THR HG22 H 9.072 11.760 6.385 1.00 . A A . 65 THR HG22 1 1
11 7726 1 1 70 THR HG23 H 9.225 13.125 5.279 1.00 . A A . 65 THR HG23 1 1
11 7727 1 1 70 THR N N 6.813 11.506 5.474 1.00 . A A . 65 THR N 1 1
11 7728 1 1 70 THR O O 6.515 9.150 4.175 1.00 . A A . 65 THR O 1 1
11 7729 1 1 70 THR OG1 O 9.361 9.866 4.552 1.00 . A A . 65 THR OG1 1 1
11 7730 1 1 71 ASN C C 7.830 8.055 1.302 1.00 . A A . 66 THR C 1 1
11 7731 1 1 71 ASN CA C 6.560 8.905 1.446 1.00 . A A . 66 THR CA 1 1
11 7732 1 1 71 ASN CB C 5.974 9.220 0.054 1.00 . A A . 66 THR CB 1 1
11 7733 1 1 71 ASN H H 6.956 10.972 1.692 1.00 . A A . 66 THR H 1 1
11 7734 1 1 71 ASN HA H 5.827 8.347 2.013 1.00 . A A . 66 THR HA 1 1
11 7735 1 1 71 ASN N N 6.846 10.118 2.184 1.00 . A A . 66 THR N 1 1
11 7736 1 1 71 ASN O O 7.923 7.186 0.433 1.00 . A A . 66 THR O 1 1
11 7737 1 1 72 PRO C C 10.102 6.512 3.185 1.00 . A A . 67 ASN C 1 1
11 7738 1 1 72 PRO CA C 10.088 7.639 2.156 1.00 . A A . 67 ASN CA 1 1
11 7739 1 1 72 PRO CB C 11.187 8.658 2.481 1.00 . A A . 67 ASN CB 1 1
11 7740 1 1 72 PRO CG C 12.591 8.125 2.348 1.00 . A A . 67 ASN CG 1 1
11 7741 1 1 72 PRO HA H 10.249 7.234 1.172 1.00 . A A . 67 ASN HA 1 1
11 7742 1 1 72 PRO HB2 H 11.088 9.501 1.815 1.00 . A A . 67 ASN HB2 1 1
11 7743 1 1 72 PRO HB3 H 11.058 9.002 3.496 1.00 . A A . 67 ASN HB3 1 1
11 7744 1 1 72 PRO N N 8.796 8.312 2.177 1.00 . A A . 67 ASN N 1 1
11 7745 1 1 72 PRO O O 9.951 6.760 4.379 1.00 . A A . 67 ASN O 1 1
11 7746 1 1 73 ARG C C 11.425 4.062 4.638 1.00 . A A . 68 PRO C 1 1
11 7747 1 1 73 ARG CA C 10.273 4.088 3.634 1.00 . A A . 68 PRO CA 1 1
11 7748 1 1 73 ARG CB C 10.376 2.893 2.674 1.00 . A A . 68 PRO CB 1 1
11 7749 1 1 73 ARG CD C 10.538 4.875 1.349 1.00 . A A . 68 PRO CD 1 1
11 7750 1 1 73 ARG CG C 10.086 3.445 1.320 1.00 . A A . 68 PRO CG 1 1
11 7751 1 1 73 ARG HA H 9.349 4.035 4.177 1.00 . A A . 68 PRO HA 1 1
11 7752 1 1 73 ARG HB2 H 11.371 2.477 2.722 1.00 . A A . 68 PRO HB2 1 1
11 7753 1 1 73 ARG HB3 H 9.655 2.141 2.955 1.00 . A A . 68 PRO HB3 1 1
11 7754 1 1 73 ARG HD2 H 11.587 4.946 1.103 1.00 . A A . 68 PRO HD2 1 1
11 7755 1 1 73 ARG HD3 H 9.945 5.475 0.674 1.00 . A A . 68 PRO HD3 1 1
11 7756 1 1 73 ARG HG2 H 10.636 2.893 0.573 1.00 . A A . 68 PRO HG2 1 1
11 7757 1 1 73 ARG HG3 H 9.025 3.390 1.122 1.00 . A A . 68 PRO HG3 1 1
11 7758 1 1 73 ARG N N 10.294 5.260 2.746 1.00 . A A . 68 PRO N 1 1
11 7759 1 1 73 ARG O O 11.531 3.147 5.455 1.00 . A A . 68 PRO O 1 1
11 7760 1 1 74 LYS C C 12.982 5.829 6.801 1.00 . A A . 69 ARG C 1 1
11 7761 1 1 74 LYS CA C 13.395 5.162 5.499 1.00 . A A . 69 ARG CA 1 1
11 7762 1 1 74 LYS CB C 14.516 5.953 4.851 1.00 . A A . 69 ARG CB 1 1
11 7763 1 1 74 LYS CD C 15.662 3.829 4.184 1.00 . A A . 69 ARG CD 1 1
11 7764 1 1 74 LYS CG C 15.208 5.205 3.730 1.00 . A A . 69 ARG CG 1 1
11 7765 1 1 74 LYS H H 12.168 5.752 3.884 1.00 . A A . 69 ARG H 1 1
11 7766 1 1 74 LYS HA H 13.746 4.165 5.712 1.00 . A A . 69 ARG HA 1 1
11 7767 1 1 74 LYS HB2 H 14.093 6.858 4.441 1.00 . A A . 69 ARG HB2 1 1
11 7768 1 1 74 LYS HB3 H 15.250 6.207 5.599 1.00 . A A . 69 ARG HB3 1 1
11 7769 1 1 74 LYS HD2 H 14.791 3.207 4.336 1.00 . A A . 69 ARG HD2 1 1
11 7770 1 1 74 LYS HD3 H 16.284 3.397 3.414 1.00 . A A . 69 ARG HD3 1 1
11 7771 1 1 74 LYS HG2 H 14.513 5.092 2.909 1.00 . A A . 69 ARG HG2 1 1
11 7772 1 1 74 LYS HG3 H 16.068 5.773 3.405 1.00 . A A . 69 ARG HG3 1 1
11 7773 1 1 74 LYS N N 12.281 5.062 4.579 1.00 . A A . 69 ARG N 1 1
11 7774 1 1 74 LYS O O 13.346 5.375 7.884 1.00 . A A . 69 ARG O 1 1
11 7775 1 1 75 LEU C C 10.338 8.008 7.791 1.00 . A A . 70 LYS C 1 1
11 7776 1 1 75 LEU CA C 11.818 7.668 7.857 1.00 . A A . 70 LYS CA 1 1
11 7777 1 1 75 LEU CB C 12.660 8.948 7.975 1.00 . A A . 70 LYS CB 1 1
11 7778 1 1 75 LEU CG C 12.553 9.890 6.782 1.00 . A A . 70 LYS CG 1 1
11 7779 1 1 75 LEU H H 11.886 7.166 5.809 1.00 . A A . 70 LYS H 1 1
11 7780 1 1 75 LEU HA H 11.993 7.053 8.729 1.00 . A A . 70 LYS HA 1 1
11 7781 1 1 75 LEU HB2 H 12.358 9.485 8.860 1.00 . A A . 70 LYS HB2 1 1
11 7782 1 1 75 LEU HB3 H 13.698 8.657 8.077 1.00 . A A . 70 LYS HB3 1 1
11 7783 1 1 75 LEU N N 12.213 6.898 6.692 1.00 . A A . 70 LYS N 1 1
11 7784 1 1 75 LEU O O 9.766 8.165 6.715 1.00 . A A . 70 LYS O 1 1
11 7785 1 1 76 TYR C C 7.976 9.812 8.825 1.00 . A A . 71 LEU C 1 1
11 7786 1 1 76 TYR CA C 8.296 8.351 9.073 1.00 . A A . 71 LEU CA 1 1
11 7787 1 1 76 TYR CB C 7.813 7.927 10.468 1.00 . A A . 71 LEU CB 1 1
11 7788 1 1 76 TYR CD1 C 5.469 7.186 9.927 1.00 . A A . 71 LEU CD1 1 1
11 7789 1 1 76 TYR CD2 C 6.035 7.959 12.236 1.00 . A A . 71 LEU CD2 1 1
11 7790 1 1 76 TYR CG C 6.322 8.137 10.752 1.00 . A A . 71 LEU CG 1 1
11 7791 1 1 76 TYR H H 10.268 8.069 9.777 1.00 . A A . 71 LEU H 1 1
11 7792 1 1 76 TYR HA H 7.796 7.760 8.322 1.00 . A A . 71 LEU HA 1 1
11 7793 1 1 76 TYR HB2 H 8.035 6.877 10.595 1.00 . A A . 71 LEU HB2 1 1
11 7794 1 1 76 TYR HB3 H 8.377 8.485 11.202 1.00 . A A . 71 LEU HB3 1 1
11 7795 1 1 76 TYR N N 9.731 8.119 8.959 1.00 . A A . 71 LEU N 1 1
11 7796 1 1 76 TYR O O 7.038 10.136 8.096 1.00 . A A . 71 LEU O 1 1
11 7797 1 1 77 ASP C C 9.881 12.838 9.152 1.00 . A A . 72 TYR C 1 1
11 7798 1 1 77 ASP CA C 8.551 12.111 9.262 1.00 . A A . 72 TYR CA 1 1
11 7799 1 1 77 ASP CB C 7.757 12.647 10.463 1.00 . A A . 72 TYR CB 1 1
11 7800 1 1 77 ASP CG C 8.576 12.802 11.726 1.00 . A A . 72 TYR CG 1 1
11 7801 1 1 77 ASP H H 9.556 10.370 9.909 1.00 . A A . 72 TYR H 1 1
11 7802 1 1 77 ASP HA H 7.981 12.279 8.357 1.00 . A A . 72 TYR HA 1 1
11 7803 1 1 77 ASP HB2 H 7.352 13.615 10.213 1.00 . A A . 72 TYR HB2 1 1
11 7804 1 1 77 ASP HB3 H 6.945 11.968 10.677 1.00 . A A . 72 TYR HB3 1 1
11 7805 1 1 77 ASP N N 8.780 10.688 9.394 1.00 . A A . 72 TYR N 1 1
11 7806 1 1 77 ASP O O 10.935 12.284 9.470 1.00 . A A . 72 TYR O 1 1
11 7807 1 1 78 TYR C C 10.553 16.361 8.528 1.00 . A A . 73 ASP C 1 1
11 7808 1 1 78 TYR CA C 10.997 14.913 8.573 1.00 . A A . 73 ASP CA 1 1
11 7809 1 1 78 TYR CB C 11.779 14.571 7.299 1.00 . A A . 73 ASP CB 1 1
11 7810 1 1 78 TYR CG C 13.275 14.566 7.522 1.00 . A A . 73 ASP CG 1 1
11 7811 1 1 78 TYR H H 8.942 14.435 8.439 1.00 . A A . 73 ASP H 1 1
11 7812 1 1 78 TYR HA H 11.623 14.757 9.439 1.00 . A A . 73 ASP HA 1 1
11 7813 1 1 78 TYR HB2 H 11.485 13.594 6.958 1.00 . A A . 73 ASP HB2 1 1
11 7814 1 1 78 TYR HB3 H 11.550 15.298 6.533 1.00 . A A . 73 ASP HB3 1 1
11 7815 1 1 78 TYR N N 9.817 14.070 8.695 1.00 . A A . 73 ASP N 1 1
11 7816 1 1 78 TYR O O 9.362 16.637 8.553 1.00 . A A . 73 ASP O 1 1
11 7817 1 1 79 CYS C C 11.114 19.103 6.898 1.00 . A A . 74 TYR C 1 1
11 7818 1 1 79 CYS CA C 11.163 18.693 8.355 1.00 . A A . 74 TYR CA 1 1
11 7819 1 1 79 CYS CB C 12.194 19.553 9.089 1.00 . A A . 74 TYR CB 1 1
11 7820 1 1 79 CYS H H 12.438 17.000 8.426 1.00 . A A . 74 TYR H 1 1
11 7821 1 1 79 CYS HA H 10.191 18.844 8.799 1.00 . A A . 74 TYR HA 1 1
11 7822 1 1 79 CYS HB2 H 13.183 19.258 8.770 1.00 . A A . 74 TYR HB2 1 1
11 7823 1 1 79 CYS HB3 H 12.038 20.587 8.827 1.00 . A A . 74 TYR HB3 1 1
11 7824 1 1 79 CYS N N 11.496 17.278 8.447 1.00 . A A . 74 TYR N 1 1
11 7825 1 1 79 CYS O O 11.699 18.438 6.048 1.00 . A A . 74 TYR O 1 1
11 7826 1 1 80 ASP C C 11.163 21.911 5.033 1.00 . A A . 75 CYS C 1 1
11 7827 1 1 80 ASP CA C 10.300 20.681 5.245 1.00 . A A . 75 CYS CA 1 1
11 7828 1 1 80 ASP CB C 8.856 21.021 4.905 1.00 . A A . 75 CYS CB 1 1
11 7829 1 1 80 ASP H H 9.954 20.667 7.335 1.00 . A A . 75 CYS H 1 1
11 7830 1 1 80 ASP HA H 10.640 19.899 4.582 1.00 . A A . 75 CYS HA 1 1
11 7831 1 1 80 ASP HB2 H 8.489 21.748 5.611 1.00 . A A . 75 CYS HB2 1 1
11 7832 1 1 80 ASP HB3 H 8.816 21.443 3.910 1.00 . A A . 75 CYS HB3 1 1
11 7833 1 1 80 ASP N N 10.412 20.187 6.611 1.00 . A A . 75 CYS N 1 1
11 7834 1 1 80 ASP O O 11.615 22.546 5.986 1.00 . A A . 75 CYS O 1 1
11 7835 1 1 81 VAL C C 11.362 24.535 2.887 1.00 . A A . 76 ASP C 1 1
11 7836 1 1 81 VAL CA C 12.204 23.377 3.407 1.00 . A A . 76 ASP CA 1 1
11 7837 1 1 81 VAL CB C 13.232 22.936 2.359 1.00 . A A . 76 ASP CB 1 1
11 7838 1 1 81 VAL H H 10.893 21.759 3.070 1.00 . A A . 76 ASP H 1 1
11 7839 1 1 81 VAL HA H 12.724 23.696 4.296 1.00 . A A . 76 ASP HA 1 1
11 7840 1 1 81 VAL N N 11.352 22.260 3.774 1.00 . A A . 76 ASP N 1 1
11 7841 1 1 81 VAL O O 11.480 24.950 1.734 1.00 . A A . 76 ASP O 1 1
11 7842 1 1 82 PRO C C 10.209 27.415 4.167 1.00 . A A . 77 VAL C 1 1
11 7843 1 1 82 PRO CA C 9.686 26.197 3.414 1.00 . A A . 77 VAL CA 1 1
11 7844 1 1 82 PRO CB C 8.183 25.978 3.703 1.00 . A A . 77 VAL CB 1 1
11 7845 1 1 82 PRO HA H 9.800 26.381 2.356 1.00 . A A . 77 VAL HA 1 1
11 7846 1 1 82 PRO N N 10.476 25.026 3.737 1.00 . A A . 77 VAL N 1 1
11 7847 1 1 82 PRO O O 10.408 27.376 5.382 1.00 . A A . 77 VAL O 1 1
11 7848 1 1 83 GLN C C 10.167 30.416 4.992 1.00 . A A . 78 PRO C 1 1
11 7849 1 1 83 GLN CA C 11.027 29.745 3.947 1.00 . A A . 78 PRO CA 1 1
11 7850 1 1 83 GLN CB C 11.125 30.638 2.704 1.00 . A A . 78 PRO CB 1 1
11 7851 1 1 83 GLN CD C 10.197 28.586 1.975 1.00 . A A . 78 PRO CD 1 1
11 7852 1 1 83 GLN CG C 10.144 30.059 1.740 1.00 . A A . 78 PRO CG 1 1
11 7853 1 1 83 GLN HA H 12.008 29.593 4.370 1.00 . A A . 78 PRO HA 1 1
11 7854 1 1 83 GLN HB2 H 10.871 31.655 2.967 1.00 . A A . 78 PRO HB2 1 1
11 7855 1 1 83 GLN HB3 H 12.131 30.603 2.312 1.00 . A A . 78 PRO HB3 1 1
11 7856 1 1 83 GLN HG2 H 9.145 30.433 1.938 1.00 . A A . 78 PRO HG2 1 1
11 7857 1 1 83 GLN HG3 H 10.441 30.289 0.729 1.00 . A A . 78 PRO HG3 1 1
11 7858 1 1 83 GLN N N 10.455 28.498 3.422 1.00 . A A . 78 PRO N 1 1
11 7859 1 1 83 GLN O O 8.970 30.144 5.124 1.00 . A A . 78 PRO O 1 1
11 7860 1 1 84 CYS C C 9.302 33.154 6.170 1.00 . A A . 79 GLN C 1 1
11 7861 1 1 84 CYS CA C 10.158 32.047 6.770 1.00 . A A . 79 GLN CA 1 1
11 7862 1 1 84 CYS CB C 11.193 32.624 7.737 1.00 . A A . 79 GLN CB 1 1
11 7863 1 1 84 CYS H H 11.761 31.457 5.557 1.00 . A A . 79 GLN H 1 1
11 7864 1 1 84 CYS HA H 9.516 31.368 7.311 1.00 . A A . 79 GLN HA 1 1
11 7865 1 1 84 CYS HB2 H 11.729 31.808 8.199 1.00 . A A . 79 GLN HB2 1 1
11 7866 1 1 84 CYS HB3 H 11.885 33.246 7.190 1.00 . A A . 79 GLN HB3 1 1
11 7867 1 1 84 CYS N N 10.810 31.297 5.731 1.00 . A A . 79 GLN N 1 1
11 7868 1 1 84 CYS O O 9.814 34.124 5.614 1.00 . A A . 79 GLN O 1 1
11 7869 1 1 85 ALA C C 7.010 35.158 6.674 1.00 . A A . 80 CYS C 1 1
11 7870 1 1 85 ALA CA C 7.040 33.940 5.770 1.00 . A A . 80 CYS CA 1 1
11 7871 1 1 85 ALA CB C 5.650 33.308 5.707 1.00 . A A . 80 CYS CB 1 1
11 7872 1 1 85 ALA H H 7.666 32.185 6.758 1.00 . A A . 80 CYS H 1 1
11 7873 1 1 85 ALA HA H 7.351 34.226 4.780 1.00 . A A . 80 CYS HA 1 1
11 7874 1 1 85 ALA HB2 H 5.757 32.235 5.702 1.00 . A A . 80 CYS HB2 1 1
11 7875 1 1 85 ALA HB3 H 5.092 33.601 6.585 1.00 . A A . 80 CYS HB3 1 1
11 7876 1 1 85 ALA N N 7.997 32.985 6.289 1.00 . A A . 80 CYS N 1 1
11 7877 1 1 85 ALA O O 6.916 36.294 6.215 1.00 . A A . 80 CYS O 1 1
11 7878 1 1 86 ALA C C 8.548 36.446 9.219 1.00 . A A . 81 ALA C 1 1
11 7879 1 1 86 ALA CA C 7.120 35.985 8.951 1.00 . A A . 81 ALA CA 1 1
11 7880 1 1 86 ALA CB C 6.454 35.541 10.243 1.00 . A A . 81 ALA CB 1 1
11 7881 1 1 86 ALA H H 7.178 33.970 8.276 1.00 . A A . 81 ALA H 1 1
11 7882 1 1 86 ALA HA H 6.556 36.812 8.547 1.00 . A A . 81 ALA HA 1 1
11 7883 1 1 86 ALA HB1 H 5.439 35.232 10.037 1.00 . A A . 81 ALA HB1 1 1
11 7884 1 1 86 ALA HB2 H 6.445 36.361 10.945 1.00 . A A . 81 ALA HB2 1 1
11 7885 1 1 86 ALA HB3 H 7.004 34.713 10.664 1.00 . A A . 81 ALA HB3 1 1
11 7886 1 1 86 ALA N N 7.107 34.908 7.971 1.00 . A A . 81 ALA N 1 1
11 7887 1 1 86 ALA O O 9.053 36.330 10.335 1.00 . A A . 81 ALA O 1 1
12 7888 1 1 6 MET C C 5.680 30.089 5.165 1.00 . A A . 1 CYS C 1 1
12 7889 1 1 6 MET CA C 6.244 30.213 3.751 1.00 . A A . 1 CYS CA 1 1
12 7890 1 1 6 MET CB C 7.018 31.524 3.570 1.00 . A A . 1 CYS CB 1 1
12 7891 1 1 6 MET H H 4.272 30.445 3.082 1.00 . A A . 1 CYS H 1 1
12 7892 1 1 6 MET HA H 6.906 29.382 3.563 1.00 . A A . 1 CYS HA 1 1
12 7893 1 1 6 MET HB2 H 7.359 31.863 4.537 1.00 . A A . 1 CYS HB2 1 1
12 7894 1 1 6 MET HB3 H 7.878 31.337 2.942 1.00 . A A . 1 CYS HB3 1 1
12 7895 1 1 6 MET N N 5.162 30.140 2.802 1.00 . A A . 1 CYS N 1 1
12 7896 1 1 6 MET O O 4.497 30.347 5.389 1.00 . A A . 1 CYS O 1 1
12 7897 1 1 7 PHE C C 6.326 30.653 8.397 1.00 . A A . 2 MET C 1 1
12 7898 1 1 7 PHE CA C 6.045 29.472 7.488 1.00 . A A . 2 MET CA 1 1
12 7899 1 1 7 PHE CB C 6.649 28.191 8.071 1.00 . A A . 2 MET CB 1 1
12 7900 1 1 7 PHE CG C 8.134 28.006 7.801 1.00 . A A . 2 MET CG 1 1
12 7901 1 1 7 PHE H H 7.455 29.503 5.887 1.00 . A A . 2 MET H 1 1
12 7902 1 1 7 PHE HA H 4.978 29.353 7.440 1.00 . A A . 2 MET HA 1 1
12 7903 1 1 7 PHE HB2 H 6.505 28.199 9.148 1.00 . A A . 2 MET HB2 1 1
12 7904 1 1 7 PHE HB3 H 6.126 27.351 7.659 1.00 . A A . 2 MET HB3 1 1
12 7905 1 1 7 PHE HE1 H 11.544 28.501 9.250 1.00 . A A . 2 MET HE1 1 1
12 7906 1 1 7 PHE HE2 H 10.972 28.666 7.588 1.00 . A A . 2 MET HE2 1 1
12 7907 1 1 7 PHE N N 6.512 29.686 6.117 1.00 . A A . 2 MET N 1 1
12 7908 1 1 7 PHE O O 7.356 31.299 8.300 1.00 . A A . 2 MET O 1 1
12 7909 1 1 8 GLY C C 5.892 31.528 11.543 1.00 . A A . 3 PHE C 1 1
12 7910 1 1 8 GLY CA C 5.459 32.044 10.192 1.00 . A A . 3 PHE CA 1 1
12 7911 1 1 8 GLY H H 4.617 30.319 9.362 1.00 . A A . 3 PHE H 1 1
12 7912 1 1 8 GLY N N 5.379 30.920 9.285 1.00 . A A . 3 PHE N 1 1
12 7913 1 1 8 GLY O O 5.090 30.934 12.261 1.00 . A A . 3 PHE O 1 1
12 7914 1 1 9 ASN C C 7.949 29.670 12.881 1.00 . A A . 4 GLY C 1 1
12 7915 1 1 9 ASN CA C 7.650 31.128 13.084 1.00 . A A . 4 GLY CA 1 1
12 7916 1 1 9 ASN H H 7.756 32.240 11.306 1.00 . A A . 4 GLY H 1 1
12 7917 1 1 9 ASN N N 7.153 31.711 11.881 1.00 . A A . 4 GLY N 1 1
12 7918 1 1 9 ASN O O 8.793 29.314 12.055 1.00 . A A . 4 GLY O 1 1
12 7919 1 1 10 GLY C C 6.636 26.796 12.376 1.00 . A A . 5 ASN C 1 1
12 7920 1 1 10 GLY CA C 7.369 27.399 13.556 1.00 . A A . 5 ASN CA 1 1
12 7921 1 1 10 GLY H H 6.460 29.213 14.111 1.00 . A A . 5 ASN H 1 1
12 7922 1 1 10 GLY N N 7.189 28.841 13.577 1.00 . A A . 5 ASN N 1 1
12 7923 1 1 10 GLY O O 6.962 25.709 11.925 1.00 . A A . 5 ASN O 1 1
12 7924 1 1 11 LYS C C 3.430 26.607 11.305 1.00 . A A . 6 GLY C 1 1
12 7925 1 1 11 LYS CA C 4.817 26.961 10.822 1.00 . A A . 6 GLY CA 1 1
12 7926 1 1 11 LYS H H 5.429 28.388 12.259 1.00 . A A . 6 GLY H 1 1
12 7927 1 1 11 LYS N N 5.627 27.498 11.890 1.00 . A A . 6 GLY N 1 1
12 7928 1 1 11 LYS O O 2.687 25.889 10.635 1.00 . A A . 6 GLY O 1 1
12 7929 1 1 12 GLY C C 0.714 27.653 12.222 1.00 . A A . 7 LYS C 1 1
12 7930 1 1 12 GLY CA C 1.769 26.919 13.048 1.00 . A A . 7 LYS CA 1 1
12 7931 1 1 12 GLY H H 3.747 27.646 12.976 1.00 . A A . 7 LYS H 1 1
12 7932 1 1 12 GLY N N 3.087 27.118 12.474 1.00 . A A . 7 LYS N 1 1
12 7933 1 1 12 GLY O O -0.401 27.169 12.038 1.00 . A A . 7 LYS O 1 1
12 7934 1 1 13 TYR C C 0.794 29.499 9.390 1.00 . A A . 8 GLY C 1 1
12 7935 1 1 13 TYR CA C 0.256 29.562 10.804 1.00 . A A . 8 GLY CA 1 1
12 7936 1 1 13 TYR H H 1.969 29.174 11.948 1.00 . A A . 8 GLY H 1 1
12 7937 1 1 13 TYR N N 1.100 28.818 11.709 1.00 . A A . 8 GLY N 1 1
12 7938 1 1 13 TYR O O 0.476 30.337 8.551 1.00 . A A . 8 GLY O 1 1
12 7939 1 1 14 ARG C C 1.057 27.821 6.869 1.00 . A A . 9 TYR C 1 1
12 7940 1 1 14 ARG CA C 2.174 28.244 7.813 1.00 . A A . 9 TYR CA 1 1
12 7941 1 1 14 ARG CB C 3.244 27.151 7.911 1.00 . A A . 9 TYR CB 1 1
12 7942 1 1 14 ARG CG C 3.679 26.541 6.596 1.00 . A A . 9 TYR CG 1 1
12 7943 1 1 14 ARG CZ C 4.432 25.370 4.198 1.00 . A A . 9 TYR CZ 1 1
12 7944 1 1 14 ARG H H 1.873 27.893 9.874 1.00 . A A . 9 TYR H 1 1
12 7945 1 1 14 ARG HA H 2.622 29.156 7.448 1.00 . A A . 9 TYR HA 1 1
12 7946 1 1 14 ARG HB2 H 4.118 27.559 8.387 1.00 . A A . 9 TYR HB2 1 1
12 7947 1 1 14 ARG HB3 H 2.853 26.352 8.527 1.00 . A A . 9 TYR HB3 1 1
12 7948 1 1 14 ARG HD2 H 3.994 24.608 7.436 1.00 . A A . 9 TYR HD2 1 1
12 7949 1 1 14 ARG N N 1.628 28.497 9.140 1.00 . A A . 9 TYR N 1 1
12 7950 1 1 14 ARG O O 0.590 26.688 6.918 1.00 . A A . 9 TYR O 1 1
12 7951 1 1 15 GLY C C 0.068 28.356 3.678 1.00 . A A . 10 ARG C 1 1
12 7952 1 1 15 GLY CA C -0.474 28.476 5.105 1.00 . A A . 10 ARG CA 1 1
12 7953 1 1 15 GLY H H 1.009 29.642 6.059 1.00 . A A . 10 ARG H 1 1
12 7954 1 1 15 GLY N N 0.607 28.746 6.041 1.00 . A A . 10 ARG N 1 1
12 7955 1 1 15 GLY O O -0.484 28.930 2.734 1.00 . A A . 10 ARG O 1 1
12 7956 1 1 16 LYS C C 1.435 26.094 1.606 1.00 . A A . 11 GLY C 1 1
12 7957 1 1 16 LYS CA C 1.785 27.425 2.241 1.00 . A A . 11 GLY CA 1 1
12 7958 1 1 16 LYS H H 1.517 27.144 4.317 1.00 . A A . 11 GLY H 1 1
12 7959 1 1 16 LYS N N 1.149 27.599 3.535 1.00 . A A . 11 GLY N 1 1
12 7960 1 1 16 LYS O O 0.439 25.469 1.982 1.00 . A A . 11 GLY O 1 1
12 7961 1 1 17 ARG C C 3.173 23.712 -0.536 1.00 . A A . 12 LYS C 1 1
12 7962 1 1 17 ARG CA C 1.925 24.478 -0.135 1.00 . A A . 12 LYS CA 1 1
12 7963 1 1 17 ARG CB C 1.154 24.947 -1.372 1.00 . A A . 12 LYS CB 1 1
12 7964 1 1 17 ARG CD C 1.076 26.873 -2.985 1.00 . A A . 12 LYS CD 1 1
12 7965 1 1 17 ARG CG C 1.962 25.849 -2.295 1.00 . A A . 12 LYS CG 1 1
12 7966 1 1 17 ARG H H 3.155 26.070 0.545 1.00 . A A . 12 LYS H 1 1
12 7967 1 1 17 ARG HA H 1.290 23.818 0.449 1.00 . A A . 12 LYS HA 1 1
12 7968 1 1 17 ARG HB2 H 0.841 24.080 -1.937 1.00 . A A . 12 LYS HB2 1 1
12 7969 1 1 17 ARG HB3 H 0.278 25.492 -1.049 1.00 . A A . 12 LYS HB3 1 1
12 7970 1 1 17 ARG HD2 H 0.674 27.540 -2.237 1.00 . A A . 12 LYS HD2 1 1
12 7971 1 1 17 ARG HD3 H 1.674 27.438 -3.687 1.00 . A A . 12 LYS HD3 1 1
12 7972 1 1 17 ARG HG2 H 2.708 26.369 -1.712 1.00 . A A . 12 LYS HG2 1 1
12 7973 1 1 17 ARG HG3 H 2.446 25.241 -3.044 1.00 . A A . 12 LYS HG3 1 1
12 7974 1 1 17 ARG N N 2.268 25.631 0.680 1.00 . A A . 12 LYS N 1 1
12 7975 1 1 17 ARG O O 3.175 22.989 -1.534 1.00 . A A . 12 LYS O 1 1
12 7976 1 1 18 VAL C C 5.049 21.631 0.389 1.00 . A A . 13 ARG C 1 1
12 7977 1 1 18 VAL CA C 5.423 23.068 0.058 1.00 . A A . 13 ARG CA 1 1
12 7978 1 1 18 VAL CB C 6.556 23.551 0.962 1.00 . A A . 13 ARG CB 1 1
12 7979 1 1 18 VAL H H 4.222 24.559 0.951 1.00 . A A . 13 ARG H 1 1
12 7980 1 1 18 VAL HA H 5.727 23.130 -0.977 1.00 . A A . 13 ARG HA 1 1
12 7981 1 1 18 VAL N N 4.238 23.880 0.240 1.00 . A A . 13 ARG N 1 1
12 7982 1 1 18 VAL O O 4.305 21.394 1.335 1.00 . A A . 13 ARG O 1 1
12 7983 1 1 19 THR C C 6.228 18.312 -0.406 1.00 . A A . 14 VAL C 1 1
12 7984 1 1 19 THR CA C 5.072 19.302 -0.291 1.00 . A A . 14 VAL CA 1 1
12 7985 1 1 19 THR CB C 4.021 19.005 -1.381 1.00 . A A . 14 VAL CB 1 1
12 7986 1 1 19 THR CG2 C 4.463 19.577 -2.718 1.00 . A A . 14 VAL CG2 1 1
12 7987 1 1 19 THR H H 6.231 20.921 -1.048 1.00 . A A . 14 VAL H 1 1
12 7988 1 1 19 THR HA H 4.602 19.178 0.673 1.00 . A A . 14 VAL HA 1 1
12 7989 1 1 19 THR HB H 3.915 17.937 -1.482 1.00 . A A . 14 VAL HB 1 1
12 7990 1 1 19 THR HG21 H 3.737 19.326 -3.477 1.00 . A A . 14 VAL HG21 1 1
12 7991 1 1 19 THR HG22 H 5.425 19.167 -2.985 1.00 . A A . 14 VAL HG22 1 1
12 7992 1 1 19 THR HG23 H 4.539 20.654 -2.634 1.00 . A A . 14 VAL HG23 1 1
12 7993 1 1 19 THR N N 5.535 20.687 -0.391 1.00 . A A . 14 VAL N 1 1
12 7994 1 1 19 THR O O 6.068 17.187 -0.882 1.00 . A A . 14 VAL O 1 1
12 7995 1 1 20 THR C C 9.481 18.364 1.140 1.00 . A A . 15 THR C 1 1
12 7996 1 1 20 THR CA C 8.602 17.982 -0.038 1.00 . A A . 15 THR CA 1 1
12 7997 1 1 20 THR CB C 9.318 18.298 -1.353 1.00 . A A . 15 THR CB 1 1
12 7998 1 1 20 THR CG2 C 9.683 17.024 -2.058 1.00 . A A . 15 THR CG2 1 1
12 7999 1 1 20 THR H H 7.430 19.608 0.483 1.00 . A A . 15 THR H 1 1
12 8000 1 1 20 THR HA H 8.380 16.919 -0.004 1.00 . A A . 15 THR HA 1 1
12 8001 1 1 20 THR HB H 10.215 18.844 -1.134 1.00 . A A . 15 THR HB 1 1
12 8002 1 1 20 THR HG1 H 7.796 18.504 -2.595 1.00 . A A . 15 THR HG1 1 1
12 8003 1 1 20 THR HG21 H 10.393 16.478 -1.458 1.00 . A A . 15 THR HG21 1 1
12 8004 1 1 20 THR HG22 H 10.115 17.253 -3.018 1.00 . A A . 15 THR HG22 1 1
12 8005 1 1 20 THR HG23 H 8.792 16.431 -2.190 1.00 . A A . 15 THR HG23 1 1
12 8006 1 1 20 THR N N 7.385 18.743 0.050 1.00 . A A . 15 THR N 1 1
12 8007 1 1 20 THR O O 9.503 19.529 1.551 1.00 . A A . 15 THR O 1 1
12 8008 1 1 20 THR OG1 O 8.472 19.080 -2.211 1.00 . A A . 15 THR OG1 1 1
12 8009 1 1 21 VAL C C 12.234 18.377 2.613 1.00 . A A . 16 THR C 1 1
12 8010 1 1 21 VAL CA C 10.955 17.606 2.900 1.00 . A A . 16 THR CA 1 1
12 8011 1 1 21 VAL CB C 11.322 16.264 3.549 1.00 . A A . 16 THR CB 1 1
12 8012 1 1 21 VAL CG2 C 10.079 15.511 3.992 1.00 . A A . 16 THR CG2 1 1
12 8013 1 1 21 VAL H H 10.177 16.499 1.285 1.00 . A A . 16 THR H 1 1
12 8014 1 1 21 VAL HA H 10.352 18.168 3.598 1.00 . A A . 16 THR HA 1 1
12 8015 1 1 21 VAL HB H 11.946 16.449 4.413 1.00 . A A . 16 THR HB 1 1
12 8016 1 1 21 VAL HG21 H 10.368 14.591 4.477 1.00 . A A . 16 THR HG21 1 1
12 8017 1 1 21 VAL HG22 H 9.471 15.286 3.127 1.00 . A A . 16 THR HG22 1 1
12 8018 1 1 21 VAL HG23 H 9.513 16.120 4.681 1.00 . A A . 16 THR HG23 1 1
12 8019 1 1 21 VAL N N 10.180 17.392 1.696 1.00 . A A . 16 THR N 1 1
12 8020 1 1 21 VAL O O 12.498 18.762 1.472 1.00 . A A . 16 THR O 1 1
12 8021 1 1 22 THR C C 15.252 18.404 2.604 1.00 . A A . 17 VAL C 1 1
12 8022 1 1 22 THR CA C 14.330 19.220 3.495 1.00 . A A . 17 VAL CA 1 1
12 8023 1 1 22 THR CB C 15.030 19.435 4.841 1.00 . A A . 17 VAL CB 1 1
12 8024 1 1 22 THR CG2 C 15.050 18.147 5.650 1.00 . A A . 17 VAL CG2 1 1
12 8025 1 1 22 THR H H 12.753 18.273 4.536 1.00 . A A . 17 VAL H 1 1
12 8026 1 1 22 THR HA H 14.155 20.179 3.050 1.00 . A A . 17 VAL HA 1 1
12 8027 1 1 22 THR HB H 16.048 19.719 4.636 1.00 . A A . 17 VAL HB 1 1
12 8028 1 1 22 THR HG21 H 15.545 18.321 6.594 1.00 . A A . 17 VAL HG21 1 1
12 8029 1 1 22 THR HG22 H 15.582 17.386 5.100 1.00 . A A . 17 VAL HG22 1 1
12 8030 1 1 22 THR HG23 H 14.036 17.818 5.828 1.00 . A A . 17 VAL HG23 1 1
12 8031 1 1 22 THR N N 13.043 18.567 3.642 1.00 . A A . 17 VAL N 1 1
12 8032 1 1 22 THR O O 16.230 18.912 2.054 1.00 . A A . 17 VAL O 1 1
12 8033 1 1 23 GLY C C 15.158 16.156 0.263 1.00 . A A . 18 THR C 1 1
12 8034 1 1 23 GLY CA C 15.704 16.215 1.672 1.00 . A A . 18 THR CA 1 1
12 8035 1 1 23 GLY H H 14.113 16.804 2.910 1.00 . A A . 18 THR H 1 1
12 8036 1 1 23 GLY N N 14.919 17.135 2.463 1.00 . A A . 18 THR N 1 1
12 8037 1 1 23 GLY O O 15.785 15.603 -0.643 1.00 . A A . 18 THR O 1 1
12 8038 1 1 24 THR C C 12.474 15.351 -1.250 1.00 . A A . 19 GLY C 1 1
12 8039 1 1 24 THR CA C 13.300 16.614 -1.176 1.00 . A A . 19 GLY CA 1 1
12 8040 1 1 24 THR H H 13.551 17.228 0.829 1.00 . A A . 19 GLY H 1 1
12 8041 1 1 24 THR N N 13.973 16.723 0.087 1.00 . A A . 19 GLY N 1 1
12 8042 1 1 24 THR O O 12.039 14.950 -2.328 1.00 . A A . 19 GLY O 1 1
12 8043 1 1 25 PRO C C 9.923 14.093 -0.016 1.00 . A A . 20 THR C 1 1
12 8044 1 1 25 PRO CA C 11.358 13.580 -0.043 1.00 . A A . 20 THR CA 1 1
12 8045 1 1 25 PRO CB C 11.615 12.711 1.197 1.00 . A A . 20 THR CB 1 1
12 8046 1 1 25 PRO HA H 11.504 12.975 -0.925 1.00 . A A . 20 THR HA 1 1
12 8047 1 1 25 PRO N N 12.278 14.698 -0.107 1.00 . A A . 20 THR N 1 1
12 8048 1 1 25 PRO O O 9.553 14.858 0.869 1.00 . A A . 20 THR O 1 1
12 8049 1 1 26 CYS C C 6.948 13.822 0.225 1.00 . A A . 21 PRO C 1 1
12 8050 1 1 26 CYS CA C 7.694 14.104 -1.067 1.00 . A A . 21 PRO CA 1 1
12 8051 1 1 26 CYS CB C 7.142 13.208 -2.156 1.00 . A A . 21 PRO CB 1 1
12 8052 1 1 26 CYS HA H 7.570 15.139 -1.345 1.00 . A A . 21 PRO HA 1 1
12 8053 1 1 26 CYS HB2 H 6.808 12.289 -1.712 1.00 . A A . 21 PRO HB2 1 1
12 8054 1 1 26 CYS HB3 H 6.322 13.696 -2.647 1.00 . A A . 21 PRO HB3 1 1
12 8055 1 1 26 CYS N N 9.107 13.716 -1.009 1.00 . A A . 21 PRO N 1 1
12 8056 1 1 26 CYS O O 6.930 12.681 0.705 1.00 . A A . 21 PRO O 1 1
12 8057 1 1 27 GLN C C 4.286 13.828 1.620 1.00 . A A . 22 CYS C 1 1
12 8058 1 1 27 GLN CA C 5.499 14.681 1.957 1.00 . A A . 22 CYS CA 1 1
12 8059 1 1 27 GLN CB C 5.057 16.031 2.519 1.00 . A A . 22 CYS CB 1 1
12 8060 1 1 27 GLN H H 6.480 15.761 0.411 1.00 . A A . 22 CYS H 1 1
12 8061 1 1 27 GLN HA H 6.083 14.166 2.706 1.00 . A A . 22 CYS HA 1 1
12 8062 1 1 27 GLN HB2 H 4.481 16.571 1.788 1.00 . A A . 22 CYS HB2 1 1
12 8063 1 1 27 GLN HB3 H 4.443 15.858 3.394 1.00 . A A . 22 CYS HB3 1 1
12 8064 1 1 27 GLN N N 6.342 14.854 0.787 1.00 . A A . 22 CYS N 1 1
12 8065 1 1 27 GLN O O 3.706 13.936 0.540 1.00 . A A . 22 CYS O 1 1
12 8066 1 1 28 ASP C C 1.541 12.947 2.653 1.00 . A A . 23 GLN C 1 1
12 8067 1 1 28 ASP CA C 2.777 12.114 2.449 1.00 . A A . 23 GLN CA 1 1
12 8068 1 1 28 ASP CB C 2.825 11.071 3.547 1.00 . A A . 23 GLN CB 1 1
12 8069 1 1 28 ASP CG C 1.831 9.938 3.401 1.00 . A A . 23 GLN CG 1 1
12 8070 1 1 28 ASP H H 4.533 12.862 3.334 1.00 . A A . 23 GLN H 1 1
12 8071 1 1 28 ASP HA H 2.753 11.635 1.485 1.00 . A A . 23 GLN HA 1 1
12 8072 1 1 28 ASP HB2 H 3.819 10.649 3.583 1.00 . A A . 23 GLN HB2 1 1
12 8073 1 1 28 ASP HB3 H 2.610 11.569 4.482 1.00 . A A . 23 GLN HB3 1 1
12 8074 1 1 28 ASP N N 3.953 12.951 2.542 1.00 . A A . 23 GLN N 1 1
12 8075 1 1 28 ASP O O 1.614 14.067 3.156 1.00 . A A . 23 GLN O 1 1
12 8076 1 1 29 TRP C C -1.107 12.843 4.021 1.00 . A A . 24 ASP C 1 1
12 8077 1 1 29 TRP CA C -0.843 13.026 2.559 1.00 . A A . 24 ASP CA 1 1
12 8078 1 1 29 TRP CB C -1.969 12.387 1.757 1.00 . A A . 24 ASP CB 1 1
12 8079 1 1 29 TRP CG C -3.152 13.312 1.526 1.00 . A A . 24 ASP CG 1 1
12 8080 1 1 29 TRP H H 0.418 11.457 1.985 1.00 . A A . 24 ASP H 1 1
12 8081 1 1 29 TRP HA H -0.756 14.084 2.325 1.00 . A A . 24 ASP HA 1 1
12 8082 1 1 29 TRP HB2 H -1.593 12.062 0.799 1.00 . A A . 24 ASP HB2 1 1
12 8083 1 1 29 TRP HB3 H -2.320 11.536 2.310 1.00 . A A . 24 ASP HB3 1 1
12 8084 1 1 29 TRP N N 0.411 12.375 2.314 1.00 . A A . 24 ASP N 1 1
12 8085 1 1 29 TRP O O -1.022 11.726 4.545 1.00 . A A . 24 ASP O 1 1
12 8086 1 1 30 ALA C C -2.823 12.990 6.375 1.00 . A A . 25 TRP C 1 1
12 8087 1 1 30 ALA CA C -1.646 13.907 6.104 1.00 . A A . 25 TRP CA 1 1
12 8088 1 1 30 ALA CB C -1.950 15.311 6.604 1.00 . A A . 25 TRP CB 1 1
12 8089 1 1 30 ALA H H -1.371 14.777 4.195 1.00 . A A . 25 TRP H 1 1
12 8090 1 1 30 ALA HA H -0.774 13.526 6.615 1.00 . A A . 25 TRP HA 1 1
12 8091 1 1 30 ALA HB2 H -2.870 15.657 6.158 1.00 . A A . 25 TRP HB2 1 1
12 8092 1 1 30 ALA HB3 H -2.060 15.285 7.674 1.00 . A A . 25 TRP HB3 1 1
12 8093 1 1 30 ALA N N -1.367 13.930 4.682 1.00 . A A . 25 TRP N 1 1
12 8094 1 1 30 ALA O O -2.925 12.379 7.434 1.00 . A A . 25 TRP O 1 1
12 8095 1 1 31 ALA C C -4.514 10.573 5.181 1.00 . A A . 26 ALA C 1 1
12 8096 1 1 31 ALA CA C -4.863 12.033 5.476 1.00 . A A . 26 ALA CA 1 1
12 8097 1 1 31 ALA CB C -5.959 12.512 4.542 1.00 . A A . 26 ALA CB 1 1
12 8098 1 1 31 ALA H H -3.567 13.453 4.585 1.00 . A A . 26 ALA H 1 1
12 8099 1 1 31 ALA HA H -5.244 12.092 6.485 1.00 . A A . 26 ALA HA 1 1
12 8100 1 1 31 ALA HB1 H -5.619 12.438 3.520 1.00 . A A . 26 ALA HB1 1 1
12 8101 1 1 31 ALA HB2 H -6.200 13.541 4.769 1.00 . A A . 26 ALA HB2 1 1
12 8102 1 1 31 ALA HB3 H -6.838 11.898 4.674 1.00 . A A . 26 ALA HB3 1 1
12 8103 1 1 31 ALA N N -3.707 12.908 5.397 1.00 . A A . 26 ALA N 1 1
12 8104 1 1 31 ALA O O -5.280 9.679 5.541 1.00 . A A . 26 ALA O 1 1
12 8105 1 1 32 GLN C C -2.232 8.287 5.155 1.00 . A A . 27 ALA C 1 1
12 8106 1 1 32 GLN CA C -3.083 8.960 4.115 1.00 . A A . 27 ALA CA 1 1
12 8107 1 1 32 GLN CB C -2.381 8.963 2.766 1.00 . A A . 27 ALA CB 1 1
12 8108 1 1 32 GLN H H -2.668 10.992 4.425 1.00 . A A . 27 ALA H 1 1
12 8109 1 1 32 GLN HA H -4.018 8.427 4.017 1.00 . A A . 27 ALA HA 1 1
12 8110 1 1 32 GLN HB2 H -2.204 7.946 2.451 1.00 . A A . 27 ALA HB2 1 1
12 8111 1 1 32 GLN HB3 H -1.438 9.482 2.854 1.00 . A A . 27 ALA HB3 1 1
12 8112 1 1 32 GLN N N -3.369 10.303 4.545 1.00 . A A . 27 ALA N 1 1
12 8113 1 1 32 GLN O O -1.463 8.939 5.833 1.00 . A A . 27 ALA O 1 1
12 8114 1 1 33 GLU C C -0.565 5.518 5.352 1.00 . A A . 28 GLN C 1 1
12 8115 1 1 33 GLU CA C -1.594 6.209 6.192 1.00 . A A . 28 GLN CA 1 1
12 8116 1 1 33 GLU CB C -2.490 5.170 6.874 1.00 . A A . 28 GLN CB 1 1
12 8117 1 1 33 GLU CD C -3.277 6.707 8.681 1.00 . A A . 28 GLN CD 1 1
12 8118 1 1 33 GLU CG C -3.690 5.761 7.585 1.00 . A A . 28 GLN CG 1 1
12 8119 1 1 33 GLU H H -2.951 6.534 4.655 1.00 . A A . 28 GLN H 1 1
12 8120 1 1 33 GLU HA H -1.125 6.864 6.925 1.00 . A A . 28 GLN HA 1 1
12 8121 1 1 33 GLU HB2 H -2.847 4.477 6.128 1.00 . A A . 28 GLN HB2 1 1
12 8122 1 1 33 GLU HB3 H -1.902 4.627 7.601 1.00 . A A . 28 GLN HB3 1 1
12 8123 1 1 33 GLU HG2 H -4.291 6.301 6.868 1.00 . A A . 28 GLN HG2 1 1
12 8124 1 1 33 GLU HG3 H -4.273 4.961 8.017 1.00 . A A . 28 GLN HG3 1 1
12 8125 1 1 33 GLU N N -2.365 6.996 5.266 1.00 . A A . 28 GLN N 1 1
12 8126 1 1 33 GLU O O -0.161 4.384 5.612 1.00 . A A . 28 GLN O 1 1
12 8127 1 1 33 GLU OE1 O -3.038 6.292 9.807 1.00 . A A . 28 GLN OE1 1 1
12 8128 1 1 34 PRO C C 1.494 6.355 2.483 1.00 . A A . 29 GLU C 1 1
12 8129 1 1 34 PRO CA C 0.407 5.558 3.179 1.00 . A A . 29 GLU CA 1 1
12 8130 1 1 34 PRO CB C -0.717 5.262 2.210 1.00 . A A . 29 GLU CB 1 1
12 8131 1 1 34 PRO CD C -2.529 3.657 1.536 1.00 . A A . 29 GLU CD 1 1
12 8132 1 1 34 PRO CG C -1.629 4.135 2.649 1.00 . A A . 29 GLU CG 1 1
12 8133 1 1 34 PRO HA H 0.821 4.654 3.535 1.00 . A A . 29 GLU HA 1 1
12 8134 1 1 34 PRO HB2 H -1.319 6.165 2.131 1.00 . A A . 29 GLU HB2 1 1
12 8135 1 1 34 PRO HB3 H -0.301 5.021 1.248 1.00 . A A . 29 GLU HB3 1 1
12 8136 1 1 34 PRO HG2 H -1.024 3.311 2.988 1.00 . A A . 29 GLU HG2 1 1
12 8137 1 1 34 PRO HG3 H -2.245 4.485 3.465 1.00 . A A . 29 GLU HG3 1 1
12 8138 1 1 34 PRO N N -0.167 6.217 4.308 1.00 . A A . 29 GLU N 1 1
12 8139 1 1 34 PRO O O 1.251 7.455 1.997 1.00 . A A . 29 GLU O 1 1
12 8140 1 1 35 HIS C C 3.401 4.418 4.358 1.00 . A A . 30 PRO C 1 1
12 8141 1 1 35 HIS CA C 3.000 4.433 2.879 1.00 . A A . 30 PRO CA 1 1
12 8142 1 1 35 HIS CB C 4.183 3.987 2.004 1.00 . A A . 30 PRO CB 1 1
12 8143 1 1 35 HIS CG C 4.566 5.171 1.166 1.00 . A A . 30 PRO CG 1 1
12 8144 1 1 35 HIS HA H 2.166 3.763 2.728 1.00 . A A . 30 PRO HA 1 1
12 8145 1 1 35 HIS HB2 H 5.001 3.679 2.639 1.00 . A A . 30 PRO HB2 1 1
12 8146 1 1 35 HIS HB3 H 3.876 3.156 1.387 1.00 . A A . 30 PRO HB3 1 1
12 8147 1 1 35 HIS HD2 H 4.512 6.848 2.490 1.00 . A A . 30 PRO HD2 1 1
12 8148 1 1 35 HIS N N 2.703 5.778 2.386 1.00 . A A . 30 PRO N 1 1
12 8149 1 1 35 HIS O O 4.113 3.523 4.811 1.00 . A A . 30 PRO O 1 1
12 8150 1 1 36 ARG C C 1.955 5.726 7.277 1.00 . A A . 31 HIS C 1 1
12 8151 1 1 36 ARG CA C 3.247 5.535 6.518 1.00 . A A . 31 HIS CA 1 1
12 8152 1 1 36 ARG CB C 4.214 6.696 6.793 1.00 . A A . 31 HIS CB 1 1
12 8153 1 1 36 ARG CG C 5.564 6.494 6.183 1.00 . A A . 31 HIS CG 1 1
12 8154 1 1 36 ARG H H 2.380 6.106 4.684 1.00 . A A . 31 HIS H 1 1
12 8155 1 1 36 ARG HA H 3.702 4.612 6.838 1.00 . A A . 31 HIS HA 1 1
12 8156 1 1 36 ARG HB2 H 3.801 7.612 6.390 1.00 . A A . 31 HIS HB2 1 1
12 8157 1 1 36 ARG HB3 H 4.345 6.808 7.860 1.00 . A A . 31 HIS HB3 1 1
12 8158 1 1 36 ARG HD2 H 6.988 6.241 7.805 1.00 . A A . 31 HIS HD2 1 1
12 8159 1 1 36 ARG N N 2.950 5.421 5.100 1.00 . A A . 31 HIS N 1 1
12 8160 1 1 36 ARG O O 1.295 6.771 7.172 1.00 . A A . 31 HIS O 1 1
12 8161 1 1 37 HIS C C 0.493 5.640 9.959 1.00 . A A . 32 ARG C 1 1
12 8162 1 1 37 HIS CA C 0.324 4.745 8.742 1.00 . A A . 32 ARG CA 1 1
12 8163 1 1 37 HIS CB C -0.158 3.336 9.138 1.00 . A A . 32 ARG CB 1 1
12 8164 1 1 37 HIS CG C 0.939 2.280 9.229 1.00 . A A . 32 ARG CG 1 1
12 8165 1 1 37 HIS H H 2.124 3.888 8.037 1.00 . A A . 32 ARG H 1 1
12 8166 1 1 37 HIS HA H -0.416 5.192 8.079 1.00 . A A . 32 ARG HA 1 1
12 8167 1 1 37 HIS HB2 H -0.638 3.396 10.103 1.00 . A A . 32 ARG HB2 1 1
12 8168 1 1 37 HIS HB3 H -0.884 3.002 8.411 1.00 . A A . 32 ARG HB3 1 1
12 8169 1 1 37 HIS HD2 H 2.179 3.490 10.465 1.00 . A A . 32 ARG HD2 1 1
12 8170 1 1 37 HIS N N 1.563 4.698 8.001 1.00 . A A . 32 ARG N 1 1
12 8171 1 1 37 HIS O O 1.361 5.413 10.802 1.00 . A A . 32 ARG O 1 1
12 8172 1 1 38 SER C C -1.594 8.223 11.402 1.00 . A A . 33 HIS C 1 1
12 8173 1 1 38 SER CA C -0.217 7.647 11.103 1.00 . A A . 33 HIS CA 1 1
12 8174 1 1 38 SER CB C 0.775 8.766 10.757 1.00 . A A . 33 HIS CB 1 1
12 8175 1 1 38 SER H H -1.029 6.780 9.343 1.00 . A A . 33 HIS H 1 1
12 8176 1 1 38 SER HA H 0.135 7.126 11.982 1.00 . A A . 33 HIS HA 1 1
12 8177 1 1 38 SER HB2 H 0.891 9.414 11.614 1.00 . A A . 33 HIS HB2 1 1
12 8178 1 1 38 SER HB3 H 1.732 8.329 10.508 1.00 . A A . 33 HIS HB3 1 1
12 8179 1 1 38 SER N N -0.314 6.678 10.025 1.00 . A A . 33 HIS N 1 1
12 8180 1 1 38 SER O O -2.099 9.112 10.713 1.00 . A A . 33 HIS O 1 1
12 8181 1 1 39 ILE C C -3.401 9.426 13.661 1.00 . A A . 34 SER C 1 1
12 8182 1 1 39 ILE CA C -3.522 8.131 12.848 1.00 . A A . 34 SER CA 1 1
12 8183 1 1 39 ILE CB C -4.189 7.029 13.671 1.00 . A A . 34 SER CB 1 1
12 8184 1 1 39 ILE H H -1.775 6.931 12.863 1.00 . A A . 34 SER H 1 1
12 8185 1 1 39 ILE HA H -4.117 8.324 11.967 1.00 . A A . 34 SER HA 1 1
12 8186 1 1 39 ILE N N -2.210 7.678 12.408 1.00 . A A . 34 SER N 1 1
12 8187 1 1 39 ILE O O -4.233 9.720 14.519 1.00 . A A . 34 SER O 1 1
12 8188 1 1 40 PHE C C -1.577 12.453 13.077 1.00 . A A . 35 ILE C 1 1
12 8189 1 1 40 PHE CA C -2.051 11.418 14.072 1.00 . A A . 35 ILE CA 1 1
12 8190 1 1 40 PHE CB C -0.956 11.204 15.140 1.00 . A A . 35 ILE CB 1 1
12 8191 1 1 40 PHE CD1 C 1.447 10.399 15.453 1.00 . A A . 35 ILE CD1 1 1
12 8192 1 1 40 PHE H H -1.818 9.985 12.580 1.00 . A A . 35 ILE H 1 1
12 8193 1 1 40 PHE HA H -2.945 11.772 14.550 1.00 . A A . 35 ILE HA 1 1
12 8194 1 1 40 PHE N N -2.365 10.205 13.357 1.00 . A A . 35 ILE N 1 1
12 8195 1 1 40 PHE O O -1.009 12.102 12.032 1.00 . A A . 35 ILE O 1 1
12 8196 1 1 41 THR C C -2.072 14.618 11.155 1.00 . A A . 36 PHE C 1 1
12 8197 1 1 41 THR CA C -1.478 14.815 12.542 1.00 . A A . 36 PHE CA 1 1
12 8198 1 1 41 THR CB C 0.030 15.031 12.501 1.00 . A A . 36 PHE CB 1 1
12 8199 1 1 41 THR H H -2.186 13.912 14.280 1.00 . A A . 36 PHE H 1 1
12 8200 1 1 41 THR HA H -1.940 15.680 12.970 1.00 . A A . 36 PHE HA 1 1
12 8201 1 1 41 THR N N -1.803 13.711 13.408 1.00 . A A . 36 PHE N 1 1
12 8202 1 1 41 THR O O -1.398 14.741 10.132 1.00 . A A . 36 PHE O 1 1
12 8203 1 1 42 PRO C C -4.992 15.454 9.820 1.00 . A A . 37 THR C 1 1
12 8204 1 1 42 PRO CA C -4.135 14.193 9.946 1.00 . A A . 37 THR CA 1 1
12 8205 1 1 42 PRO CB C -5.075 12.974 9.990 1.00 . A A . 37 THR CB 1 1
12 8206 1 1 42 PRO HA H -3.476 14.107 9.096 1.00 . A A . 37 THR HA 1 1
12 8207 1 1 42 PRO N N -3.343 14.269 11.155 1.00 . A A . 37 THR N 1 1
12 8208 1 1 42 PRO O O -5.003 16.287 10.729 1.00 . A A . 37 THR O 1 1
12 8209 1 1 43 GLU C C -7.926 16.419 9.506 1.00 . A A . 38 PRO C 1 1
12 8210 1 1 43 GLU CA C -6.729 16.675 8.597 1.00 . A A . 38 PRO CA 1 1
12 8211 1 1 43 GLU CB C -7.171 16.629 7.130 1.00 . A A . 38 PRO CB 1 1
12 8212 1 1 43 GLU CD C -5.674 14.784 7.505 1.00 . A A . 38 PRO CD 1 1
12 8213 1 1 43 GLU CG C -6.247 15.678 6.444 1.00 . A A . 38 PRO CG 1 1
12 8214 1 1 43 GLU HA H -6.303 17.640 8.823 1.00 . A A . 38 PRO HA 1 1
12 8215 1 1 43 GLU HB2 H -8.193 16.286 7.076 1.00 . A A . 38 PRO HB2 1 1
12 8216 1 1 43 GLU HB3 H -7.099 17.619 6.705 1.00 . A A . 38 PRO HB3 1 1
12 8217 1 1 43 GLU HG2 H -6.794 15.092 5.722 1.00 . A A . 38 PRO HG2 1 1
12 8218 1 1 43 GLU HG3 H -5.455 16.228 5.956 1.00 . A A . 38 PRO HG3 1 1
12 8219 1 1 43 GLU N N -5.741 15.608 8.717 1.00 . A A . 38 PRO N 1 1
12 8220 1 1 43 GLU O O -8.757 17.298 9.726 1.00 . A A . 38 PRO O 1 1
12 8221 1 1 44 THR C C -8.826 15.060 12.330 1.00 . A A . 39 GLU C 1 1
12 8222 1 1 44 THR CA C -9.119 14.791 10.861 1.00 . A A . 39 GLU CA 1 1
12 8223 1 1 44 THR CB C -9.396 13.301 10.652 1.00 . A A . 39 GLU CB 1 1
12 8224 1 1 44 THR H H -7.246 14.575 9.905 1.00 . A A . 39 GLU H 1 1
12 8225 1 1 44 THR HA H -9.985 15.362 10.559 1.00 . A A . 39 GLU HA 1 1
12 8226 1 1 44 THR N N -7.992 15.206 10.045 1.00 . A A . 39 GLU N 1 1
12 8227 1 1 44 THR O O -9.726 15.355 13.115 1.00 . A A . 39 GLU O 1 1
12 8228 1 1 45 ASN C C -6.621 16.546 14.323 1.00 . A A . 40 THR C 1 1
12 8229 1 1 45 ASN CA C -7.141 15.138 14.071 1.00 . A A . 40 THR CA 1 1
12 8230 1 1 45 ASN CB C -6.049 14.116 14.442 1.00 . A A . 40 THR CB 1 1
12 8231 1 1 45 ASN H H -6.868 14.791 12.008 1.00 . A A . 40 THR H 1 1
12 8232 1 1 45 ASN HA H -8.001 14.961 14.701 1.00 . A A . 40 THR HA 1 1
12 8233 1 1 45 ASN N N -7.552 14.973 12.691 1.00 . A A . 40 THR N 1 1
12 8234 1 1 45 ASN O O -6.580 17.007 15.464 1.00 . A A . 40 THR O 1 1
12 8235 1 1 46 PRO C C -6.184 19.563 12.387 1.00 . A A . 41 ASN C 1 1
12 8236 1 1 46 PRO CA C -5.620 18.548 13.383 1.00 . A A . 41 ASN CA 1 1
12 8237 1 1 46 PRO CB C -4.109 18.430 13.186 1.00 . A A . 41 ASN CB 1 1
12 8238 1 1 46 PRO CG C -3.443 17.611 14.263 1.00 . A A . 41 ASN CG 1 1
12 8239 1 1 46 PRO HA H -5.810 18.906 14.382 1.00 . A A . 41 ASN HA 1 1
12 8240 1 1 46 PRO HB2 H -3.909 17.969 12.233 1.00 . A A . 41 ASN HB2 1 1
12 8241 1 1 46 PRO HB3 H -3.674 19.419 13.200 1.00 . A A . 41 ASN HB3 1 1
12 8242 1 1 46 PRO N N -6.239 17.236 13.252 1.00 . A A . 41 ASN N 1 1
12 8243 1 1 46 PRO O O -5.435 20.156 11.614 1.00 . A A . 41 ASN O 1 1
12 8244 1 1 47 ARG C C -7.726 22.269 11.957 1.00 . A A . 42 PRO C 1 1
12 8245 1 1 47 ARG CA C -8.108 20.843 11.535 1.00 . A A . 42 PRO CA 1 1
12 8246 1 1 47 ARG CB C -9.620 20.631 11.710 1.00 . A A . 42 PRO CB 1 1
12 8247 1 1 47 ARG CD C -8.512 19.131 13.213 1.00 . A A . 42 PRO CD 1 1
12 8248 1 1 47 ARG CG C -9.770 19.326 12.417 1.00 . A A . 42 PRO CG 1 1
12 8249 1 1 47 ARG HA H -7.838 20.696 10.498 1.00 . A A . 42 PRO HA 1 1
12 8250 1 1 47 ARG HB2 H -10.031 21.440 12.294 1.00 . A A . 42 PRO HB2 1 1
12 8251 1 1 47 ARG HB3 H -10.096 20.608 10.740 1.00 . A A . 42 PRO HB3 1 1
12 8252 1 1 47 ARG HD2 H -8.600 19.584 14.187 1.00 . A A . 42 PRO HD2 1 1
12 8253 1 1 47 ARG HD3 H -8.282 18.082 13.303 1.00 . A A . 42 PRO HD3 1 1
12 8254 1 1 47 ARG HG2 H -10.626 19.363 13.075 1.00 . A A . 42 PRO HG2 1 1
12 8255 1 1 47 ARG HG3 H -9.884 18.529 11.696 1.00 . A A . 42 PRO HG3 1 1
12 8256 1 1 47 ARG N N -7.502 19.819 12.397 1.00 . A A . 42 PRO N 1 1
12 8257 1 1 47 ARG O O -8.357 23.240 11.541 1.00 . A A . 42 PRO O 1 1
12 8258 1 1 48 ALA C C -5.061 24.202 12.510 1.00 . A A . 43 ARG C 1 1
12 8259 1 1 48 ALA CA C -6.252 23.675 13.295 1.00 . A A . 43 ARG CA 1 1
12 8260 1 1 48 ALA CB C -5.863 23.531 14.763 1.00 . A A . 43 ARG CB 1 1
12 8261 1 1 48 ALA H H -6.202 21.585 13.058 1.00 . A A . 43 ARG H 1 1
12 8262 1 1 48 ALA HA H -7.071 24.369 13.209 1.00 . A A . 43 ARG HA 1 1
12 8263 1 1 48 ALA HB2 H -5.644 24.510 15.163 1.00 . A A . 43 ARG HB2 1 1
12 8264 1 1 48 ALA HB3 H -6.694 23.104 15.305 1.00 . A A . 43 ARG HB3 1 1
12 8265 1 1 48 ALA N N -6.687 22.389 12.781 1.00 . A A . 43 ARG N 1 1
12 8266 1 1 48 ALA O O -4.739 25.386 12.575 1.00 . A A . 43 ARG O 1 1
12 8267 1 1 49 GLY C C -3.357 23.539 9.574 1.00 . A A . 44 ALA C 1 1
12 8268 1 1 49 GLY CA C -3.195 23.708 11.073 1.00 . A A . 44 ALA CA 1 1
12 8269 1 1 49 GLY H H -4.714 22.396 11.717 1.00 . A A . 44 ALA H 1 1
12 8270 1 1 49 GLY N N -4.393 23.319 11.781 1.00 . A A . 44 ALA N 1 1
12 8271 1 1 49 GLY O O -2.423 23.765 8.811 1.00 . A A . 44 ALA O 1 1
12 8272 1 1 50 LEU C C -4.049 21.994 7.050 1.00 . A A . 45 GLY C 1 1
12 8273 1 1 50 LEU CA C -4.877 23.040 7.757 1.00 . A A . 45 GLY CA 1 1
12 8274 1 1 50 LEU H H -5.235 22.925 9.837 1.00 . A A . 45 GLY H 1 1
12 8275 1 1 50 LEU N N -4.556 23.144 9.168 1.00 . A A . 45 GLY N 1 1
12 8276 1 1 50 LEU O O -3.505 22.242 5.976 1.00 . A A . 45 GLY O 1 1
12 8277 1 1 51 GLU C C -3.900 19.040 5.977 1.00 . A A . 46 LEU C 1 1
12 8278 1 1 51 GLU CA C -3.164 19.729 7.113 1.00 . A A . 46 LEU CA 1 1
12 8279 1 1 51 GLU CB C -2.842 18.695 8.195 1.00 . A A . 46 LEU CB 1 1
12 8280 1 1 51 GLU CG C -2.000 19.202 9.369 1.00 . A A . 46 LEU CG 1 1
12 8281 1 1 51 GLU H H -4.419 20.693 8.509 1.00 . A A . 46 LEU H 1 1
12 8282 1 1 51 GLU HA H -2.240 20.140 6.734 1.00 . A A . 46 LEU HA 1 1
12 8283 1 1 51 GLU HB2 H -3.777 18.321 8.587 1.00 . A A . 46 LEU HB2 1 1
12 8284 1 1 51 GLU HB3 H -2.318 17.870 7.728 1.00 . A A . 46 LEU HB3 1 1
12 8285 1 1 51 GLU N N -3.951 20.825 7.662 1.00 . A A . 46 LEU N 1 1
12 8286 1 1 51 GLU O O -4.308 17.891 6.106 1.00 . A A . 46 LEU O 1 1
12 8287 1 1 52 LYS C C -3.712 18.640 2.741 1.00 . A A . 47 GLU C 1 1
12 8288 1 1 52 LYS CA C -4.727 19.146 3.732 1.00 . A A . 47 GLU CA 1 1
12 8289 1 1 52 LYS CB C -5.647 20.127 3.033 1.00 . A A . 47 GLU CB 1 1
12 8290 1 1 52 LYS CD C -5.942 22.319 1.886 1.00 . A A . 47 GLU CD 1 1
12 8291 1 1 52 LYS CG C -5.066 21.503 2.807 1.00 . A A . 47 GLU CG 1 1
12 8292 1 1 52 LYS H H -3.749 20.655 4.814 1.00 . A A . 47 GLU H 1 1
12 8293 1 1 52 LYS HA H -5.314 18.310 4.085 1.00 . A A . 47 GLU HA 1 1
12 8294 1 1 52 LYS HB2 H -5.868 19.718 2.067 1.00 . A A . 47 GLU HB2 1 1
12 8295 1 1 52 LYS HB3 H -6.559 20.224 3.599 1.00 . A A . 47 GLU HB3 1 1
12 8296 1 1 52 LYS HG2 H -4.986 22.011 3.758 1.00 . A A . 47 GLU HG2 1 1
12 8297 1 1 52 LYS HG3 H -4.086 21.405 2.363 1.00 . A A . 47 GLU HG3 1 1
12 8298 1 1 52 LYS N N -4.077 19.735 4.872 1.00 . A A . 47 GLU N 1 1
12 8299 1 1 52 LYS O O -2.571 19.110 2.711 1.00 . A A . 47 GLU O 1 1
12 8300 1 1 53 ASN C C -2.008 16.638 1.518 1.00 . A A . 48 LYS C 1 1
12 8301 1 1 53 ASN CA C -3.308 17.120 0.890 1.00 . A A . 48 LYS CA 1 1
12 8302 1 1 53 ASN CB C -3.030 18.146 -0.215 1.00 . A A . 48 LYS CB 1 1
12 8303 1 1 53 ASN CG C -4.285 18.801 -0.775 1.00 . A A . 48 LYS CG 1 1
12 8304 1 1 53 ASN H H -5.069 17.371 2.014 1.00 . A A . 48 LYS H 1 1
12 8305 1 1 53 ASN HA H -3.829 16.279 0.468 1.00 . A A . 48 LYS HA 1 1
12 8306 1 1 53 ASN HB2 H -2.401 18.926 0.191 1.00 . A A . 48 LYS HB2 1 1
12 8307 1 1 53 ASN HB3 H -2.505 17.660 -1.021 1.00 . A A . 48 LYS HB3 1 1
12 8308 1 1 53 ASN N N -4.150 17.699 1.915 1.00 . A A . 48 LYS N 1 1
12 8309 1 1 53 ASN O O -2.022 15.887 2.493 1.00 . A A . 48 LYS O 1 1
12 8310 1 1 54 TYR C C 1.181 18.061 1.790 1.00 . A A . 49 ASN C 1 1
12 8311 1 1 54 TYR CA C 0.378 16.791 1.591 1.00 . A A . 49 ASN CA 1 1
12 8312 1 1 54 TYR CB C 1.135 15.770 0.746 1.00 . A A . 49 ASN CB 1 1
12 8313 1 1 54 TYR CG C 1.495 16.251 -0.651 1.00 . A A . 49 ASN CG 1 1
12 8314 1 1 54 TYR H H -0.925 17.626 0.174 1.00 . A A . 49 ASN H 1 1
12 8315 1 1 54 TYR HA H 0.184 16.357 2.561 1.00 . A A . 49 ASN HA 1 1
12 8316 1 1 54 TYR HB2 H 2.043 15.500 1.258 1.00 . A A . 49 ASN HB2 1 1
12 8317 1 1 54 TYR HB3 H 0.515 14.895 0.650 1.00 . A A . 49 ASN HB3 1 1
12 8318 1 1 54 TYR N N -0.895 17.092 0.992 1.00 . A A . 49 ASN N 1 1
12 8319 1 1 54 TYR O O 2.407 18.027 1.897 1.00 . A A . 49 ASN O 1 1
12 8320 1 1 55 CYS C C 1.755 20.497 3.480 1.00 . A A . 50 TYR C 1 1
12 8321 1 1 55 CYS CA C 1.134 20.477 2.094 1.00 . A A . 50 TYR CA 1 1
12 8322 1 1 55 CYS CB C 0.153 21.644 1.999 1.00 . A A . 50 TYR CB 1 1
12 8323 1 1 55 CYS H H -0.518 19.149 1.762 1.00 . A A . 50 TYR H 1 1
12 8324 1 1 55 CYS HA H 1.911 20.599 1.354 1.00 . A A . 50 TYR HA 1 1
12 8325 1 1 55 CYS HB2 H -0.509 21.608 2.849 1.00 . A A . 50 TYR HB2 1 1
12 8326 1 1 55 CYS HB3 H 0.711 22.569 2.030 1.00 . A A . 50 TYR HB3 1 1
12 8327 1 1 55 CYS N N 0.474 19.189 1.860 1.00 . A A . 50 TYR N 1 1
12 8328 1 1 55 CYS O O 1.052 20.315 4.468 1.00 . A A . 50 TYR O 1 1
12 8329 1 1 56 ARG C C 3.100 21.643 5.829 1.00 . A A . 51 CYS C 1 1
12 8330 1 1 56 ARG CA C 3.789 20.764 4.803 1.00 . A A . 51 CYS CA 1 1
12 8331 1 1 56 ARG CB C 5.199 21.276 4.567 1.00 . A A . 51 CYS CB 1 1
12 8332 1 1 56 ARG H H 3.555 20.923 2.713 1.00 . A A . 51 CYS H 1 1
12 8333 1 1 56 ARG HA H 3.839 19.753 5.178 1.00 . A A . 51 CYS HA 1 1
12 8334 1 1 56 ARG HB2 H 5.148 22.261 4.126 1.00 . A A . 51 CYS HB2 1 1
12 8335 1 1 56 ARG HB3 H 5.719 21.335 5.512 1.00 . A A . 51 CYS HB3 1 1
12 8336 1 1 56 ARG N N 3.059 20.743 3.546 1.00 . A A . 51 CYS N 1 1
12 8337 1 1 56 ARG O O 2.436 22.618 5.474 1.00 . A A . 51 CYS O 1 1
12 8338 1 1 57 ASN C C 3.348 21.832 9.470 1.00 . A A . 52 ARG C 1 1
12 8339 1 1 57 ASN CA C 2.593 22.003 8.178 1.00 . A A . 52 ARG CA 1 1
12 8340 1 1 57 ASN CB C 1.169 21.464 8.363 1.00 . A A . 52 ARG CB 1 1
12 8341 1 1 57 ASN CG C 0.170 22.023 7.374 1.00 . A A . 52 ARG CG 1 1
12 8342 1 1 57 ASN H H 3.923 20.588 7.321 1.00 . A A . 52 ARG H 1 1
12 8343 1 1 57 ASN HA H 2.547 23.053 7.931 1.00 . A A . 52 ARG HA 1 1
12 8344 1 1 57 ASN HB2 H 1.187 20.390 8.251 1.00 . A A . 52 ARG HB2 1 1
12 8345 1 1 57 ASN HB3 H 0.831 21.707 9.361 1.00 . A A . 52 ARG HB3 1 1
12 8346 1 1 57 ASN N N 3.281 21.312 7.098 1.00 . A A . 52 ARG N 1 1
12 8347 1 1 57 ASN O O 4.297 21.060 9.539 1.00 . A A . 52 ARG O 1 1
12 8348 1 1 58 PRO C C 2.307 22.205 12.803 1.00 . A A . 53 ASN C 1 1
12 8349 1 1 58 PRO CA C 3.461 22.297 11.816 1.00 . A A . 53 ASN CA 1 1
12 8350 1 1 58 PRO CB C 4.455 23.370 12.263 1.00 . A A . 53 ASN CB 1 1
12 8351 1 1 58 PRO CG C 5.396 22.831 13.317 1.00 . A A . 53 ASN CG 1 1
12 8352 1 1 58 PRO HA H 3.967 21.342 11.787 1.00 . A A . 53 ASN HA 1 1
12 8353 1 1 58 PRO HB2 H 5.037 23.698 11.414 1.00 . A A . 53 ASN HB2 1 1
12 8354 1 1 58 PRO HB3 H 3.919 24.210 12.680 1.00 . A A . 53 ASN HB3 1 1
12 8355 1 1 58 PRO N N 2.940 22.555 10.493 1.00 . A A . 53 ASN N 1 1
12 8356 1 1 58 PRO O O 2.044 23.142 13.553 1.00 . A A . 53 ASN O 1 1
12 8357 1 1 59 ASP C C 0.839 20.792 15.155 1.00 . A A . 54 PRO C 1 1
12 8358 1 1 59 ASP CA C 0.443 20.864 13.688 1.00 . A A . 54 PRO CA 1 1
12 8359 1 1 59 ASP CB C -0.162 19.544 13.221 1.00 . A A . 54 PRO CB 1 1
12 8360 1 1 59 ASP CG C 0.939 18.839 12.516 1.00 . A A . 54 PRO CG 1 1
12 8361 1 1 59 ASP HA H -0.271 21.644 13.562 1.00 . A A . 54 PRO HA 1 1
12 8362 1 1 59 ASP HB2 H -0.508 18.981 14.076 1.00 . A A . 54 PRO HB2 1 1
12 8363 1 1 59 ASP HB3 H -0.992 19.742 12.557 1.00 . A A . 54 PRO HB3 1 1
12 8364 1 1 59 ASP N N 1.590 21.069 12.805 1.00 . A A . 54 PRO N 1 1
12 8365 1 1 59 ASP O O -0.004 20.919 16.043 1.00 . A A . 54 PRO O 1 1
12 8366 1 1 60 GLY C C 3.202 21.949 17.089 1.00 . A A . 55 ASP C 1 1
12 8367 1 1 60 GLY CA C 2.654 20.580 16.749 1.00 . A A . 55 ASP CA 1 1
12 8368 1 1 60 GLY H H 2.734 20.457 14.644 1.00 . A A . 55 ASP H 1 1
12 8369 1 1 60 GLY N N 2.125 20.593 15.396 1.00 . A A . 55 ASP N 1 1
12 8370 1 1 60 GLY O O 3.242 22.365 18.246 1.00 . A A . 55 ASP O 1 1
12 8371 1 1 61 ASP C C 5.721 23.518 16.803 1.00 . A A . 56 GLY C 1 1
12 8372 1 1 61 ASP CA C 4.386 23.845 16.192 1.00 . A A . 56 GLY CA 1 1
12 8373 1 1 61 ASP H H 3.334 22.363 15.145 1.00 . A A . 56 GLY H 1 1
12 8374 1 1 61 ASP N N 3.594 22.656 16.042 1.00 . A A . 56 GLY N 1 1
12 8375 1 1 61 ASP O O 6.215 24.248 17.662 1.00 . A A . 56 GLY O 1 1
12 8376 1 1 62 VAL C C 8.571 23.136 16.647 1.00 . A A . 57 ASP C 1 1
12 8377 1 1 62 VAL CA C 7.617 21.968 16.743 1.00 . A A . 57 ASP CA 1 1
12 8378 1 1 62 VAL CB C 8.122 20.866 15.809 1.00 . A A . 57 ASP CB 1 1
12 8379 1 1 62 VAL H H 5.743 21.799 15.771 1.00 . A A . 57 ASP H 1 1
12 8380 1 1 62 VAL HA H 7.589 21.602 17.754 1.00 . A A . 57 ASP HA 1 1
12 8381 1 1 62 VAL N N 6.274 22.385 16.366 1.00 . A A . 57 ASP N 1 1
12 8382 1 1 62 VAL O O 8.594 23.834 15.628 1.00 . A A . 57 ASP O 1 1
12 8383 1 1 63 GLY C C 11.547 24.080 16.872 1.00 . A A . 58 VAL C 1 1
12 8384 1 1 63 GLY CA C 10.329 24.423 17.738 1.00 . A A . 58 VAL CA 1 1
12 8385 1 1 63 GLY H H 9.294 22.728 18.460 1.00 . A A . 58 VAL H 1 1
12 8386 1 1 63 GLY N N 9.359 23.337 17.694 1.00 . A A . 58 VAL N 1 1
12 8387 1 1 63 GLY O O 12.690 24.399 17.204 1.00 . A A . 58 VAL O 1 1
12 8388 1 1 64 GLY C C 11.825 23.570 13.432 1.00 . A A . 59 GLY C 1 1
12 8389 1 1 64 GLY CA C 12.288 23.119 14.794 1.00 . A A . 59 GLY CA 1 1
12 8390 1 1 64 GLY H H 10.376 23.054 15.635 1.00 . A A . 59 GLY H 1 1
12 8391 1 1 64 GLY HA2 H 13.192 23.645 15.058 1.00 . A A . 59 GLY HA2 1 1
12 8392 1 1 64 GLY HA3 H 12.485 22.058 14.768 1.00 . A A . 59 GLY HA3 1 1
12 8393 1 1 64 GLY N N 11.283 23.390 15.778 1.00 . A A . 59 GLY N 1 1
12 8394 1 1 64 GLY O O 12.634 23.742 12.517 1.00 . A A . 59 GLY O 1 1
12 8395 1 1 65 PRO C C 8.925 23.337 11.491 1.00 . A A . 60 GLY C 1 1
12 8396 1 1 65 PRO CA C 9.984 24.255 12.043 1.00 . A A . 60 GLY CA 1 1
12 8397 1 1 65 PRO N N 10.512 23.762 13.292 1.00 . A A . 60 GLY N 1 1
12 8398 1 1 65 PRO O O 8.615 22.316 12.106 1.00 . A A . 60 GLY O 1 1
12 8399 1 1 66 TRP C C 7.814 21.578 9.168 1.00 . A A . 61 PRO C 1 1
12 8400 1 1 66 TRP CA C 7.284 22.871 9.747 1.00 . A A . 61 PRO CA 1 1
12 8401 1 1 66 TRP CB C 6.733 23.771 8.654 1.00 . A A . 61 PRO CB 1 1
12 8402 1 1 66 TRP CG C 7.909 24.549 8.227 1.00 . A A . 61 PRO CG 1 1
12 8403 1 1 66 TRP HA H 6.510 22.653 10.468 1.00 . A A . 61 PRO HA 1 1
12 8404 1 1 66 TRP HB2 H 6.339 23.169 7.845 1.00 . A A . 61 PRO HB2 1 1
12 8405 1 1 66 TRP HB3 H 5.960 24.408 9.055 1.00 . A A . 61 PRO HB3 1 1
12 8406 1 1 66 TRP N N 8.350 23.664 10.331 1.00 . A A . 61 PRO N 1 1
12 8407 1 1 66 TRP O O 8.955 21.492 8.703 1.00 . A A . 61 PRO O 1 1
12 8408 1 1 67 CYS C C 6.231 18.569 8.125 1.00 . A A . 62 TRP C 1 1
12 8409 1 1 67 CYS CA C 7.354 19.251 8.868 1.00 . A A . 62 TRP CA 1 1
12 8410 1 1 67 CYS CB C 7.660 18.507 10.173 1.00 . A A . 62 TRP CB 1 1
12 8411 1 1 67 CYS H H 6.023 20.773 9.370 1.00 . A A . 62 TRP H 1 1
12 8412 1 1 67 CYS HA H 8.236 19.278 8.250 1.00 . A A . 62 TRP HA 1 1
12 8413 1 1 67 CYS HB2 H 7.878 17.472 9.951 1.00 . A A . 62 TRP HB2 1 1
12 8414 1 1 67 CYS HB3 H 8.516 18.961 10.648 1.00 . A A . 62 TRP HB3 1 1
12 8415 1 1 67 CYS N N 6.965 20.592 9.172 1.00 . A A . 62 TRP N 1 1
12 8416 1 1 67 CYS O O 5.263 19.212 7.706 1.00 . A A . 62 TRP O 1 1
12 8417 1 1 68 TYR C C 5.741 15.015 7.518 1.00 . A A . 63 CYS C 1 1
12 8418 1 1 68 TYR CA C 5.391 16.472 7.297 1.00 . A A . 63 CYS CA 1 1
12 8419 1 1 68 TYR CB C 5.346 16.805 5.807 1.00 . A A . 63 CYS CB 1 1
12 8420 1 1 68 TYR H H 7.178 16.855 8.312 1.00 . A A . 63 CYS H 1 1
12 8421 1 1 68 TYR HA H 4.429 16.680 7.741 1.00 . A A . 63 CYS HA 1 1
12 8422 1 1 68 TYR HB2 H 4.528 16.272 5.353 1.00 . A A . 63 CYS HB2 1 1
12 8423 1 1 68 TYR HB3 H 5.179 17.866 5.694 1.00 . A A . 63 CYS HB3 1 1
12 8424 1 1 68 TYR N N 6.377 17.283 7.957 1.00 . A A . 63 CYS N 1 1
12 8425 1 1 68 TYR O O 6.719 14.707 8.194 1.00 . A A . 63 CYS O 1 1
12 8426 1 1 69 THR C C 5.818 12.415 5.583 1.00 . A A . 64 TYR C 1 1
12 8427 1 1 69 THR CA C 5.291 12.721 6.954 1.00 . A A . 64 TYR CA 1 1
12 8428 1 1 69 THR CB C 4.087 11.860 7.317 1.00 . A A . 64 TYR CB 1 1
12 8429 1 1 69 THR H H 4.139 14.428 6.503 1.00 . A A . 64 TYR H 1 1
12 8430 1 1 69 THR HA H 6.079 12.555 7.675 1.00 . A A . 64 TYR HA 1 1
12 8431 1 1 69 THR N N 4.948 14.127 6.967 1.00 . A A . 64 TYR N 1 1
12 8432 1 1 69 THR O O 5.393 13.038 4.625 1.00 . A A . 64 TYR O 1 1
12 8433 1 1 70 THR C C 6.884 10.098 3.512 1.00 . A A . 65 THR C 1 1
12 8434 1 1 70 THR CA C 7.419 11.329 4.200 1.00 . A A . 65 THR CA 1 1
12 8435 1 1 70 THR CB C 8.950 11.201 4.357 1.00 . A A . 65 THR CB 1 1
12 8436 1 1 70 THR CG2 C 9.447 12.039 5.526 1.00 . A A . 65 THR CG2 1 1
12 8437 1 1 70 THR H H 6.988 10.928 6.230 1.00 . A A . 65 THR H 1 1
12 8438 1 1 70 THR HA H 7.209 12.193 3.586 1.00 . A A . 65 THR HA 1 1
12 8439 1 1 70 THR HB H 9.415 11.570 3.453 1.00 . A A . 65 THR HB 1 1
12 8440 1 1 70 THR HG1 H 9.418 9.622 5.485 1.00 . A A . 65 THR HG1 1 1
12 8441 1 1 70 THR HG21 H 10.521 11.956 5.600 1.00 . A A . 65 THR HG21 1 1
12 8442 1 1 70 THR HG22 H 8.994 11.685 6.442 1.00 . A A . 65 THR HG22 1 1
12 8443 1 1 70 THR HG23 H 9.175 13.074 5.369 1.00 . A A . 65 THR HG23 1 1
12 8444 1 1 70 THR N N 6.758 11.508 5.468 1.00 . A A . 65 THR N 1 1
12 8445 1 1 70 THR O O 6.503 9.133 4.170 1.00 . A A . 65 THR O 1 1
12 8446 1 1 70 THR OG1 O 9.327 9.823 4.547 1.00 . A A . 65 THR OG1 1 1
12 8447 1 1 71 ASN C C 7.791 8.091 1.257 1.00 . A A . 66 THR C 1 1
12 8448 1 1 71 ASN CA C 6.526 8.943 1.438 1.00 . A A . 66 THR CA 1 1
12 8449 1 1 71 ASN CB C 5.927 9.292 0.064 1.00 . A A . 66 THR CB 1 1
12 8450 1 1 71 ASN H H 6.921 11.002 1.727 1.00 . A A . 66 THR H 1 1
12 8451 1 1 71 ASN HA H 5.797 8.371 1.994 1.00 . A A . 66 THR HA 1 1
12 8452 1 1 71 ASN N N 6.816 10.139 2.197 1.00 . A A . 66 THR N 1 1
12 8453 1 1 71 ASN O O 7.864 7.247 0.365 1.00 . A A . 66 THR O 1 1
12 8454 1 1 72 PRO C C 10.085 6.469 3.064 1.00 . A A . 67 ASN C 1 1
12 8455 1 1 72 PRO CA C 10.059 7.612 2.054 1.00 . A A . 67 ASN CA 1 1
12 8456 1 1 72 PRO CB C 11.199 8.589 2.352 1.00 . A A . 67 ASN CB 1 1
12 8457 1 1 72 PRO CG C 12.574 8.012 2.122 1.00 . A A . 67 ASN CG 1 1
12 8458 1 1 72 PRO HA H 10.176 7.215 1.062 1.00 . A A . 67 ASN HA 1 1
12 8459 1 1 72 PRO HB2 H 11.092 9.453 1.717 1.00 . A A . 67 ASN HB2 1 1
12 8460 1 1 72 PRO HB3 H 11.138 8.902 3.382 1.00 . A A . 67 ASN HB3 1 1
12 8461 1 1 72 PRO N N 8.784 8.317 2.123 1.00 . A A . 67 ASN N 1 1
12 8462 1 1 72 PRO O O 9.951 6.700 4.263 1.00 . A A . 67 ASN O 1 1
12 8463 1 1 73 ARG C C 11.498 4.007 4.422 1.00 . A A . 68 PRO C 1 1
12 8464 1 1 73 ARG CA C 10.297 4.038 3.478 1.00 . A A . 68 PRO CA 1 1
12 8465 1 1 73 ARG CB C 10.347 2.854 2.503 1.00 . A A . 68 PRO CB 1 1
12 8466 1 1 73 ARG CD C 10.459 4.850 1.193 1.00 . A A . 68 PRO CD 1 1
12 8467 1 1 73 ARG CG C 10.004 3.421 1.166 1.00 . A A . 68 PRO CG 1 1
12 8468 1 1 73 ARG HA H 9.402 3.980 4.068 1.00 . A A . 68 PRO HA 1 1
12 8469 1 1 73 ARG HB2 H 11.338 2.424 2.507 1.00 . A A . 68 PRO HB2 1 1
12 8470 1 1 73 ARG HB3 H 9.628 2.107 2.807 1.00 . A A . 68 PRO HB3 1 1
12 8471 1 1 73 ARG HD2 H 11.498 4.923 0.906 1.00 . A A . 68 PRO HD2 1 1
12 8472 1 1 73 ARG HD3 H 9.841 5.458 0.549 1.00 . A A . 68 PRO HD3 1 1
12 8473 1 1 73 ARG HG2 H 10.526 2.877 0.393 1.00 . A A . 68 PRO HG2 1 1
12 8474 1 1 73 ARG HG3 H 8.938 3.371 1.007 1.00 . A A . 68 PRO HG3 1 1
12 8475 1 1 73 ARG N N 10.272 5.220 2.603 1.00 . A A . 68 PRO N 1 1
12 8476 1 1 73 ARG O O 11.707 3.034 5.149 1.00 . A A . 68 PRO O 1 1
12 8477 1 1 74 LYS C C 12.887 5.834 6.646 1.00 . A A . 69 ARG C 1 1
12 8478 1 1 74 LYS CA C 13.378 5.227 5.337 1.00 . A A . 69 ARG CA 1 1
12 8479 1 1 74 LYS CB C 14.442 6.129 4.727 1.00 . A A . 69 ARG CB 1 1
12 8480 1 1 74 LYS CD C 15.966 4.270 4.002 1.00 . A A . 69 ARG CD 1 1
12 8481 1 1 74 LYS CG C 15.192 5.501 3.565 1.00 . A A . 69 ARG CG 1 1
12 8482 1 1 74 LYS H H 12.124 5.761 3.727 1.00 . A A . 69 ARG H 1 1
12 8483 1 1 74 LYS HA H 13.805 4.255 5.532 1.00 . A A . 69 ARG HA 1 1
12 8484 1 1 74 LYS HB2 H 13.958 7.025 4.368 1.00 . A A . 69 ARG HB2 1 1
12 8485 1 1 74 LYS HB3 H 15.155 6.394 5.491 1.00 . A A . 69 ARG HB3 1 1
12 8486 1 1 74 LYS HD2 H 15.269 3.537 4.378 1.00 . A A . 69 ARG HD2 1 1
12 8487 1 1 74 LYS HD3 H 16.486 3.864 3.145 1.00 . A A . 69 ARG HD3 1 1
12 8488 1 1 74 LYS HG2 H 14.481 5.214 2.804 1.00 . A A . 69 ARG HG2 1 1
12 8489 1 1 74 LYS HG3 H 15.884 6.225 3.161 1.00 . A A . 69 ARG HG3 1 1
12 8490 1 1 74 LYS N N 12.282 5.066 4.403 1.00 . A A . 69 ARG N 1 1
12 8491 1 1 74 LYS O O 13.025 5.235 7.711 1.00 . A A . 69 ARG O 1 1
12 8492 1 1 75 LEU C C 10.380 8.002 7.724 1.00 . A A . 70 LYS C 1 1
12 8493 1 1 75 LEU CA C 11.886 7.771 7.722 1.00 . A A . 70 LYS CA 1 1
12 8494 1 1 75 LEU CB C 12.610 9.113 7.730 1.00 . A A . 70 LYS CB 1 1
12 8495 1 1 75 LEU CG C 12.111 10.060 6.651 1.00 . A A . 70 LYS CG 1 1
12 8496 1 1 75 LEU H H 12.111 7.388 5.661 1.00 . A A . 70 LYS H 1 1
12 8497 1 1 75 LEU HA H 12.164 7.208 8.601 1.00 . A A . 70 LYS HA 1 1
12 8498 1 1 75 LEU HB2 H 12.463 9.583 8.690 1.00 . A A . 70 LYS HB2 1 1
12 8499 1 1 75 LEU HB3 H 13.665 8.944 7.575 1.00 . A A . 70 LYS HB3 1 1
12 8500 1 1 75 LEU N N 12.291 7.016 6.547 1.00 . A A . 70 LYS N 1 1
12 8501 1 1 75 LEU O O 9.724 7.959 6.680 1.00 . A A . 70 LYS O 1 1
12 8502 1 1 76 TYR C C 8.037 9.926 8.813 1.00 . A A . 71 LEU C 1 1
12 8503 1 1 76 TYR CA C 8.416 8.474 9.066 1.00 . A A . 71 LEU CA 1 1
12 8504 1 1 76 TYR CB C 7.988 8.049 10.475 1.00 . A A . 71 LEU CB 1 1
12 8505 1 1 76 TYR CD1 C 5.618 7.345 10.006 1.00 . A A . 71 LEU CD1 1 1
12 8506 1 1 76 TYR CD2 C 6.272 8.081 12.301 1.00 . A A . 71 LEU CD2 1 1
12 8507 1 1 76 TYR CG C 6.511 8.273 10.813 1.00 . A A . 71 LEU CG 1 1
12 8508 1 1 76 TYR H H 10.443 8.383 9.677 1.00 . A A . 71 LEU H 1 1
12 8509 1 1 76 TYR HA H 7.911 7.858 8.336 1.00 . A A . 71 LEU HA 1 1
12 8510 1 1 76 TYR HB2 H 8.207 6.996 10.590 1.00 . A A . 71 LEU HB2 1 1
12 8511 1 1 76 TYR HB3 H 8.584 8.599 11.188 1.00 . A A . 71 LEU HB3 1 1
12 8512 1 1 76 TYR N N 9.847 8.283 8.896 1.00 . A A . 71 LEU N 1 1
12 8513 1 1 76 TYR O O 7.090 10.208 8.078 1.00 . A A . 71 LEU O 1 1
12 8514 1 1 77 ASP C C 9.805 13.034 9.116 1.00 . A A . 72 TYR C 1 1
12 8515 1 1 77 ASP CA C 8.511 12.252 9.229 1.00 . A A . 72 TYR CA 1 1
12 8516 1 1 77 ASP CB C 7.667 12.770 10.405 1.00 . A A . 72 TYR CB 1 1
12 8517 1 1 77 ASP CG C 8.460 13.309 11.583 1.00 . A A . 72 TYR CG 1 1
12 8518 1 1 77 ASP H H 9.583 10.566 9.907 1.00 . A A . 72 TYR H 1 1
12 8519 1 1 77 ASP HA H 7.949 12.380 8.314 1.00 . A A . 72 TYR HA 1 1
12 8520 1 1 77 ASP HB2 H 7.030 13.565 10.051 1.00 . A A . 72 TYR HB2 1 1
12 8521 1 1 77 ASP HB3 H 7.049 11.962 10.766 1.00 . A A . 72 TYR HB3 1 1
12 8522 1 1 77 ASP N N 8.801 10.842 9.381 1.00 . A A . 72 TYR N 1 1
12 8523 1 1 77 ASP O O 10.863 12.579 9.553 1.00 . A A . 72 TYR O 1 1
12 8524 1 1 78 TYR C C 10.389 16.497 8.213 1.00 . A A . 73 ASP C 1 1
12 8525 1 1 78 TYR CA C 10.867 15.065 8.335 1.00 . A A . 73 ASP CA 1 1
12 8526 1 1 78 TYR CB C 11.648 14.656 7.083 1.00 . A A . 73 ASP CB 1 1
12 8527 1 1 78 TYR CG C 13.052 15.228 7.028 1.00 . A A . 73 ASP CG 1 1
12 8528 1 1 78 TYR H H 8.839 14.485 8.165 1.00 . A A . 73 ASP H 1 1
12 8529 1 1 78 TYR HA H 11.499 14.967 9.205 1.00 . A A . 73 ASP HA 1 1
12 8530 1 1 78 TYR HB2 H 11.726 13.585 7.059 1.00 . A A . 73 ASP HB2 1 1
12 8531 1 1 78 TYR HB3 H 11.110 14.991 6.206 1.00 . A A . 73 ASP HB3 1 1
12 8532 1 1 78 TYR N N 9.714 14.196 8.510 1.00 . A A . 73 ASP N 1 1
12 8533 1 1 78 TYR O O 9.195 16.745 8.140 1.00 . A A . 73 ASP O 1 1
12 8534 1 1 79 CYS C C 10.984 19.249 6.630 1.00 . A A . 74 TYR C 1 1
12 8535 1 1 79 CYS CA C 10.975 18.836 8.082 1.00 . A A . 74 TYR CA 1 1
12 8536 1 1 79 CYS CB C 11.981 19.688 8.851 1.00 . A A . 74 TYR CB 1 1
12 8537 1 1 79 CYS H H 12.260 17.158 8.213 1.00 . A A . 74 TYR H 1 1
12 8538 1 1 79 CYS HA H 9.988 18.982 8.493 1.00 . A A . 74 TYR HA 1 1
12 8539 1 1 79 CYS HB2 H 12.973 19.470 8.480 1.00 . A A . 74 TYR HB2 1 1
12 8540 1 1 79 CYS HB3 H 11.763 20.727 8.671 1.00 . A A . 74 TYR HB3 1 1
12 8541 1 1 79 CYS N N 11.315 17.428 8.184 1.00 . A A . 74 TYR N 1 1
12 8542 1 1 79 CYS O O 11.617 18.596 5.808 1.00 . A A . 74 TYR O 1 1
12 8543 1 1 80 ASP C C 11.091 22.069 4.824 1.00 . A A . 75 CYS C 1 1
12 8544 1 1 80 ASP CA C 10.243 20.823 4.954 1.00 . A A . 75 CYS CA 1 1
12 8545 1 1 80 ASP CB C 8.814 21.121 4.539 1.00 . A A . 75 CYS CB 1 1
12 8546 1 1 80 ASP H H 9.786 20.794 7.022 1.00 . A A . 75 CYS H 1 1
12 8547 1 1 80 ASP HA H 10.646 20.059 4.305 1.00 . A A . 75 CYS HA 1 1
12 8548 1 1 80 ASP HB2 H 8.414 21.890 5.177 1.00 . A A . 75 CYS HB2 1 1
12 8549 1 1 80 ASP HB3 H 8.801 21.469 3.516 1.00 . A A . 75 CYS HB3 1 1
12 8550 1 1 80 ASP N N 10.284 20.321 6.317 1.00 . A A . 75 CYS N 1 1
12 8551 1 1 80 ASP O O 11.405 22.725 5.815 1.00 . A A . 75 CYS O 1 1
12 8552 1 1 81 VAL C C 11.628 24.785 3.057 1.00 . A A . 76 ASP C 1 1
12 8553 1 1 81 VAL CA C 12.358 23.485 3.329 1.00 . A A . 76 ASP CA 1 1
12 8554 1 1 81 VAL CB C 13.232 23.111 2.138 1.00 . A A . 76 ASP CB 1 1
12 8555 1 1 81 VAL H H 11.040 21.933 2.838 1.00 . A A . 76 ASP H 1 1
12 8556 1 1 81 VAL HA H 12.975 23.610 4.199 1.00 . A A . 76 ASP HA 1 1
12 8557 1 1 81 VAL N N 11.429 22.412 3.596 1.00 . A A . 76 ASP N 1 1
12 8558 1 1 81 VAL O O 12.097 25.636 2.302 1.00 . A A . 76 ASP O 1 1
12 8559 1 1 82 PRO C C 10.225 27.303 4.305 1.00 . A A . 77 VAL C 1 1
12 8560 1 1 82 PRO CA C 9.684 26.131 3.490 1.00 . A A . 77 VAL CA 1 1
12 8561 1 1 82 PRO CB C 8.190 25.886 3.798 1.00 . A A . 77 VAL CB 1 1
12 8562 1 1 82 PRO HA H 9.765 26.388 2.443 1.00 . A A . 77 VAL HA 1 1
12 8563 1 1 82 PRO N N 10.492 24.947 3.698 1.00 . A A . 77 VAL N 1 1
12 8564 1 1 82 PRO O O 10.371 27.222 5.524 1.00 . A A . 77 VAL O 1 1
12 8565 1 1 83 GLN C C 10.313 30.299 5.200 1.00 . A A . 78 PRO C 1 1
12 8566 1 1 83 GLN CA C 11.172 29.594 4.176 1.00 . A A . 78 PRO CA 1 1
12 8567 1 1 83 GLN CB C 11.372 30.503 2.955 1.00 . A A . 78 PRO CB 1 1
12 8568 1 1 83 GLN CD C 10.332 28.532 2.153 1.00 . A A . 78 PRO CD 1 1
12 8569 1 1 83 GLN CG C 10.392 30.007 1.945 1.00 . A A . 78 PRO CG 1 1
12 8570 1 1 83 GLN HA H 12.126 29.374 4.633 1.00 . A A . 78 PRO HA 1 1
12 8571 1 1 83 GLN HB2 H 11.170 31.529 3.230 1.00 . A A . 78 PRO HB2 1 1
12 8572 1 1 83 GLN HB3 H 12.386 30.414 2.596 1.00 . A A . 78 PRO HB3 1 1
12 8573 1 1 83 GLN HG2 H 9.415 30.445 2.113 1.00 . A A . 78 PRO HG2 1 1
12 8574 1 1 83 GLN HG3 H 10.741 30.231 0.950 1.00 . A A . 78 PRO HG3 1 1
12 8575 1 1 83 GLN N N 10.548 28.392 3.601 1.00 . A A . 78 PRO N 1 1
12 8576 1 1 83 GLN O O 9.101 30.089 5.291 1.00 . A A . 78 PRO O 1 1
12 8577 1 1 84 CYS C C 9.487 33.037 6.344 1.00 . A A . 79 GLN C 1 1
12 8578 1 1 84 CYS CA C 10.311 31.929 6.981 1.00 . A A . 79 GLN CA 1 1
12 8579 1 1 84 CYS CB C 11.333 32.515 7.956 1.00 . A A . 79 GLN CB 1 1
12 8580 1 1 84 CYS H H 11.948 31.230 5.858 1.00 . A A . 79 GLN H 1 1
12 8581 1 1 84 CYS HA H 9.646 31.274 7.526 1.00 . A A . 79 GLN HA 1 1
12 8582 1 1 84 CYS HB2 H 11.856 31.706 8.443 1.00 . A A . 79 GLN HB2 1 1
12 8583 1 1 84 CYS HB3 H 12.036 33.121 7.409 1.00 . A A . 79 GLN HB3 1 1
12 8584 1 1 84 CYS N N 10.971 31.142 5.972 1.00 . A A . 79 GLN N 1 1
12 8585 1 1 84 CYS O O 10.021 33.988 5.774 1.00 . A A . 79 GLN O 1 1
12 8586 1 1 85 ALA C C 7.196 35.072 6.816 1.00 . A A . 80 CYS C 1 1
12 8587 1 1 85 ALA CA C 7.238 33.852 5.913 1.00 . A A . 80 CYS CA 1 1
12 8588 1 1 85 ALA CB C 5.848 33.228 5.837 1.00 . A A . 80 CYS CB 1 1
12 8589 1 1 85 ALA H H 7.833 32.092 6.906 1.00 . A A . 80 CYS H 1 1
12 8590 1 1 85 ALA HA H 7.561 34.132 4.927 1.00 . A A . 80 CYS HA 1 1
12 8591 1 1 85 ALA HB2 H 5.942 32.154 5.890 1.00 . A A . 80 CYS HB2 1 1
12 8592 1 1 85 ALA HB3 H 5.266 33.571 6.681 1.00 . A A . 80 CYS HB3 1 1
12 8593 1 1 85 ALA N N 8.179 32.886 6.443 1.00 . A A . 80 CYS N 1 1
12 8594 1 1 85 ALA O O 7.179 36.212 6.351 1.00 . A A . 80 CYS O 1 1
12 8595 1 1 86 ALA C C 8.495 36.475 9.417 1.00 . A A . 81 ALA C 1 1
12 8596 1 1 86 ALA CA C 7.120 35.891 9.114 1.00 . A A . 81 ALA CA 1 1
12 8597 1 1 86 ALA CB C 6.464 35.399 10.394 1.00 . A A . 81 ALA CB 1 1
12 8598 1 1 86 ALA H H 7.281 33.878 8.426 1.00 . A A . 81 ALA H 1 1
12 8599 1 1 86 ALA HA H 6.499 36.670 8.700 1.00 . A A . 81 ALA HA 1 1
12 8600 1 1 86 ALA HB1 H 5.510 34.949 10.160 1.00 . A A . 81 ALA HB1 1 1
12 8601 1 1 86 ALA HB2 H 6.314 36.230 11.066 1.00 . A A . 81 ALA HB2 1 1
12 8602 1 1 86 ALA HB3 H 7.100 34.665 10.868 1.00 . A A . 81 ALA HB3 1 1
12 8603 1 1 86 ALA N N 7.205 34.817 8.122 1.00 . A A . 81 ALA N 1 1
12 8604 1 1 86 ALA O O 8.866 36.665 10.578 1.00 . A A . 81 ALA O 1 1
13 8605 1 1 6 MET C C 5.458 30.428 5.394 1.00 . A A . 1 CYS C 1 1
13 8606 1 1 6 MET CA C 5.931 30.630 3.962 1.00 . A A . 1 CYS CA 1 1
13 8607 1 1 6 MET CB C 6.381 32.077 3.727 1.00 . A A . 1 CYS CB 1 1
13 8608 1 1 6 MET H H 3.945 30.291 3.400 1.00 . A A . 1 CYS H 1 1
13 8609 1 1 6 MET HA H 6.759 29.963 3.767 1.00 . A A . 1 CYS HA 1 1
13 8610 1 1 6 MET HB2 H 6.717 32.494 4.665 1.00 . A A . 1 CYS HB2 1 1
13 8611 1 1 6 MET HB3 H 7.205 32.085 3.025 1.00 . A A . 1 CYS HB3 1 1
13 8612 1 1 6 MET N N 4.862 30.293 3.058 1.00 . A A . 1 CYS N 1 1
13 8613 1 1 6 MET O O 4.267 30.550 5.686 1.00 . A A . 1 CYS O 1 1
13 8614 1 1 7 PHE C C 6.243 31.036 8.574 1.00 . A A . 2 MET C 1 1
13 8615 1 1 7 PHE CA C 6.024 29.831 7.677 1.00 . A A . 2 MET CA 1 1
13 8616 1 1 7 PHE CB C 6.825 28.660 8.241 1.00 . A A . 2 MET CB 1 1
13 8617 1 1 7 PHE CG C 8.323 28.791 8.013 1.00 . A A . 2 MET CG 1 1
13 8618 1 1 7 PHE H H 7.316 29.987 5.962 1.00 . A A . 2 MET H 1 1
13 8619 1 1 7 PHE HA H 4.981 29.584 7.706 1.00 . A A . 2 MET HA 1 1
13 8620 1 1 7 PHE HB2 H 6.648 28.603 9.309 1.00 . A A . 2 MET HB2 1 1
13 8621 1 1 7 PHE HB3 H 6.479 27.745 7.780 1.00 . A A . 2 MET HB3 1 1
13 8622 1 1 7 PHE HE1 H 11.046 27.822 7.562 1.00 . A A . 2 MET HE1 1 1
13 8623 1 1 7 PHE HE2 H 11.661 27.606 9.200 1.00 . A A . 2 MET HE2 1 1
13 8624 1 1 7 PHE N N 6.379 30.095 6.275 1.00 . A A . 2 MET N 1 1
13 8625 1 1 7 PHE O O 7.067 31.887 8.296 1.00 . A A . 2 MET O 1 1
13 8626 1 1 8 GLY C C 6.160 31.611 11.917 1.00 . A A . 3 PHE C 1 1
13 8627 1 1 8 GLY CA C 5.589 32.157 10.625 1.00 . A A . 3 PHE CA 1 1
13 8628 1 1 8 GLY H H 4.867 30.354 9.839 1.00 . A A . 3 PHE H 1 1
13 8629 1 1 8 GLY N N 5.495 31.080 9.663 1.00 . A A . 3 PHE N 1 1
13 8630 1 1 8 GLY O O 5.434 31.048 12.732 1.00 . A A . 3 PHE O 1 1
13 8631 1 1 9 ASN C C 8.278 29.652 12.943 1.00 . A A . 4 GLY C 1 1
13 8632 1 1 9 ASN CA C 8.095 31.119 13.209 1.00 . A A . 4 GLY CA 1 1
13 8633 1 1 9 ASN H H 7.999 32.263 11.454 1.00 . A A . 4 GLY H 1 1
13 8634 1 1 9 ASN N N 7.460 31.743 12.096 1.00 . A A . 4 GLY N 1 1
13 8635 1 1 9 ASN O O 9.018 29.274 12.025 1.00 . A A . 4 GLY O 1 1
13 8636 1 1 10 GLY C C 6.865 26.847 12.441 1.00 . A A . 5 ASN C 1 1
13 8637 1 1 10 GLY CA C 7.603 27.398 13.645 1.00 . A A . 5 ASN CA 1 1
13 8638 1 1 10 GLY H H 6.860 29.265 14.290 1.00 . A A . 5 ASN H 1 1
13 8639 1 1 10 GLY N N 7.520 28.853 13.688 1.00 . A A . 5 ASN N 1 1
13 8640 1 1 10 GLY O O 7.209 25.796 11.923 1.00 . A A . 5 ASN O 1 1
13 8641 1 1 11 LYS C C 3.684 26.565 11.343 1.00 . A A . 6 GLY C 1 1
13 8642 1 1 11 LYS CA C 5.045 27.049 10.901 1.00 . A A . 6 GLY CA 1 1
13 8643 1 1 11 LYS H H 5.603 28.404 12.431 1.00 . A A . 6 GLY H 1 1
13 8644 1 1 11 LYS N N 5.829 27.547 12.006 1.00 . A A . 6 GLY N 1 1
13 8645 1 1 11 LYS O O 3.014 25.819 10.626 1.00 . A A . 6 GLY O 1 1
13 8646 1 1 12 GLY C C 0.881 27.270 12.156 1.00 . A A . 7 LYS C 1 1
13 8647 1 1 12 GLY CA C 1.962 26.673 13.053 1.00 . A A . 7 LYS CA 1 1
13 8648 1 1 12 GLY H H 3.880 27.543 13.065 1.00 . A A . 7 LYS H 1 1
13 8649 1 1 12 GLY N N 3.278 26.989 12.527 1.00 . A A . 7 LYS N 1 1
13 8650 1 1 12 GLY O O -0.113 26.620 11.831 1.00 . A A . 7 LYS O 1 1
13 8651 1 1 13 TYR C C 0.876 29.238 9.444 1.00 . A A . 8 GLY C 1 1
13 8652 1 1 13 TYR CA C 0.237 29.163 10.812 1.00 . A A . 8 GLY CA 1 1
13 8653 1 1 13 TYR H H 1.875 28.999 12.102 1.00 . A A . 8 GLY H 1 1
13 8654 1 1 13 TYR N N 1.104 28.510 11.750 1.00 . A A . 8 GLY N 1 1
13 8655 1 1 13 TYR O O 0.624 30.163 8.678 1.00 . A A . 8 GLY O 1 1
13 8656 1 1 14 ARG C C 1.195 27.618 6.895 1.00 . A A . 9 TYR C 1 1
13 8657 1 1 14 ARG CA C 2.294 28.105 7.834 1.00 . A A . 9 TYR CA 1 1
13 8658 1 1 14 ARG CB C 3.444 27.098 7.893 1.00 . A A . 9 TYR CB 1 1
13 8659 1 1 14 ARG CG C 3.857 26.543 6.555 1.00 . A A . 9 TYR CG 1 1
13 8660 1 1 14 ARG CZ C 4.537 25.486 4.088 1.00 . A A . 9 TYR CZ 1 1
13 8661 1 1 14 ARG H H 2.032 27.671 9.875 1.00 . A A . 9 TYR H 1 1
13 8662 1 1 14 ARG HA H 2.665 29.059 7.488 1.00 . A A . 9 TYR HA 1 1
13 8663 1 1 14 ARG HB2 H 4.304 27.565 8.341 1.00 . A A . 9 TYR HB2 1 1
13 8664 1 1 14 ARG HB3 H 3.137 26.267 8.512 1.00 . A A . 9 TYR HB3 1 1
13 8665 1 1 14 ARG HD2 H 4.118 24.561 7.289 1.00 . A A . 9 TYR HD2 1 1
13 8666 1 1 14 ARG N N 1.746 28.280 9.163 1.00 . A A . 9 TYR N 1 1
13 8667 1 1 14 ARG O O 0.774 26.461 6.960 1.00 . A A . 9 TYR O 1 1
13 8668 1 1 15 GLY C C 0.080 28.061 3.716 1.00 . A A . 10 ARG C 1 1
13 8669 1 1 15 GLY CA C -0.406 28.179 5.161 1.00 . A A . 10 ARG CA 1 1
13 8670 1 1 15 GLY H H 1.110 29.401 5.996 1.00 . A A . 10 ARG H 1 1
13 8671 1 1 15 GLY N N 0.710 28.504 6.040 1.00 . A A . 10 ARG N 1 1
13 8672 1 1 15 GLY O O -0.569 28.538 2.787 1.00 . A A . 10 ARG O 1 1
13 8673 1 1 16 LYS C C 1.467 26.060 1.483 1.00 . A A . 11 GLY C 1 1
13 8674 1 1 16 LYS CA C 1.852 27.319 2.235 1.00 . A A . 11 GLY CA 1 1
13 8675 1 1 16 LYS H H 1.655 26.993 4.312 1.00 . A A . 11 GLY H 1 1
13 8676 1 1 16 LYS N N 1.227 27.412 3.544 1.00 . A A . 11 GLY N 1 1
13 8677 1 1 16 LYS O O 0.393 25.502 1.710 1.00 . A A . 11 GLY O 1 1
13 8678 1 1 17 ARG C C 3.254 23.669 -0.601 1.00 . A A . 12 LYS C 1 1
13 8679 1 1 17 ARG CA C 2.017 24.494 -0.289 1.00 . A A . 12 LYS CA 1 1
13 8680 1 1 17 ARG CB C 1.414 25.052 -1.578 1.00 . A A . 12 LYS CB 1 1
13 8681 1 1 17 ARG CD C 1.752 26.821 -3.329 1.00 . A A . 12 LYS CD 1 1
13 8682 1 1 17 ARG CG C 2.424 25.790 -2.445 1.00 . A A . 12 LYS CG 1 1
13 8683 1 1 17 ARG H H 3.244 26.021 0.524 1.00 . A A . 12 LYS H 1 1
13 8684 1 1 17 ARG HA H 1.288 23.857 0.202 1.00 . A A . 12 LYS HA 1 1
13 8685 1 1 17 ARG HB2 H 1.004 24.237 -2.157 1.00 . A A . 12 LYS HB2 1 1
13 8686 1 1 17 ARG HB3 H 0.621 25.741 -1.324 1.00 . A A . 12 LYS HB3 1 1
13 8687 1 1 17 ARG HD2 H 1.331 27.586 -2.696 1.00 . A A . 12 LYS HD2 1 1
13 8688 1 1 17 ARG HD3 H 2.494 27.259 -3.980 1.00 . A A . 12 LYS HD3 1 1
13 8689 1 1 17 ARG HG2 H 3.135 26.289 -1.805 1.00 . A A . 12 LYS HG2 1 1
13 8690 1 1 17 ARG HG3 H 2.939 25.073 -3.069 1.00 . A A . 12 LYS HG3 1 1
13 8691 1 1 17 ARG N N 2.345 25.600 0.596 1.00 . A A . 12 LYS N 1 1
13 8692 1 1 17 ARG O O 3.261 22.887 -1.555 1.00 . A A . 12 LYS O 1 1
13 8693 1 1 18 VAL C C 5.123 21.602 0.415 1.00 . A A . 13 ARG C 1 1
13 8694 1 1 18 VAL CA C 5.488 23.030 0.054 1.00 . A A . 13 ARG CA 1 1
13 8695 1 1 18 VAL CB C 6.614 23.531 0.957 1.00 . A A . 13 ARG CB 1 1
13 8696 1 1 18 VAL H H 4.256 24.511 0.917 1.00 . A A . 13 ARG H 1 1
13 8697 1 1 18 VAL HA H 5.804 23.071 -0.979 1.00 . A A . 13 ARG HA 1 1
13 8698 1 1 18 VAL N N 4.299 23.844 0.199 1.00 . A A . 13 ARG N 1 1
13 8699 1 1 18 VAL O O 4.382 21.373 1.363 1.00 . A A . 13 ARG O 1 1
13 8700 1 1 19 THR C C 6.346 18.310 -0.322 1.00 . A A . 14 VAL C 1 1
13 8701 1 1 19 THR CA C 5.169 19.266 -0.220 1.00 . A A . 14 VAL CA 1 1
13 8702 1 1 19 THR CB C 4.131 18.938 -1.313 1.00 . A A . 14 VAL CB 1 1
13 8703 1 1 19 THR CG2 C 4.591 19.491 -2.652 1.00 . A A . 14 VAL CG2 1 1
13 8704 1 1 19 THR H H 6.292 20.877 -1.018 1.00 . A A . 14 VAL H 1 1
13 8705 1 1 19 THR HA H 4.698 19.150 0.746 1.00 . A A . 14 VAL HA 1 1
13 8706 1 1 19 THR HB H 4.034 17.864 -1.396 1.00 . A A . 14 VAL HB 1 1
13 8707 1 1 19 THR HG21 H 5.542 19.052 -2.915 1.00 . A A . 14 VAL HG21 1 1
13 8708 1 1 19 THR HG22 H 4.699 20.566 -2.572 1.00 . A A . 14 VAL HG22 1 1
13 8709 1 1 19 THR HG23 H 3.860 19.257 -3.409 1.00 . A A . 14 VAL HG23 1 1
13 8710 1 1 19 THR N N 5.614 20.651 -0.348 1.00 . A A . 14 VAL N 1 1
13 8711 1 1 19 THR O O 6.231 17.196 -0.835 1.00 . A A . 14 VAL O 1 1
13 8712 1 1 20 THR C C 9.623 18.458 1.189 1.00 . A A . 15 THR C 1 1
13 8713 1 1 20 THR CA C 8.729 18.073 0.015 1.00 . A A . 15 THR CA 1 1
13 8714 1 1 20 THR CB C 9.368 18.473 -1.314 1.00 . A A . 15 THR CB 1 1
13 8715 1 1 20 THR CG2 C 10.395 17.470 -1.715 1.00 . A A . 15 THR CG2 1 1
13 8716 1 1 20 THR H H 7.497 19.611 0.633 1.00 . A A . 15 THR H 1 1
13 8717 1 1 20 THR HA H 8.558 17.004 0.022 1.00 . A A . 15 THR HA 1 1
13 8718 1 1 20 THR HB H 9.840 19.425 -1.196 1.00 . A A . 15 THR HB 1 1
13 8719 1 1 20 THR HG1 H 7.578 18.079 -2.048 1.00 . A A . 15 THR HG1 1 1
13 8720 1 1 20 THR HG21 H 9.925 16.506 -1.814 1.00 . A A . 15 THR HG21 1 1
13 8721 1 1 20 THR HG22 H 11.156 17.424 -0.952 1.00 . A A . 15 THR HG22 1 1
13 8722 1 1 20 THR HG23 H 10.835 17.759 -2.655 1.00 . A A . 15 THR HG23 1 1
13 8723 1 1 20 THR N N 7.485 18.770 0.152 1.00 . A A . 15 THR N 1 1
13 8724 1 1 20 THR O O 9.694 19.633 1.563 1.00 . A A . 15 THR O 1 1
13 8725 1 1 20 THR OG1 O 8.370 18.545 -2.343 1.00 . A A . 15 THR OG1 1 1
13 8726 1 1 21 VAL C C 12.320 18.442 2.784 1.00 . A A . 16 THR C 1 1
13 8727 1 1 21 VAL CA C 11.026 17.665 3.004 1.00 . A A . 16 THR CA 1 1
13 8728 1 1 21 VAL CB C 11.374 16.309 3.625 1.00 . A A . 16 THR CB 1 1
13 8729 1 1 21 VAL CG2 C 10.120 15.538 3.997 1.00 . A A . 16 THR CG2 1 1
13 8730 1 1 21 VAL H H 10.261 16.575 1.368 1.00 . A A . 16 THR H 1 1
13 8731 1 1 21 VAL HA H 10.400 18.205 3.698 1.00 . A A . 16 THR HA 1 1
13 8732 1 1 21 VAL HB H 11.960 16.476 4.518 1.00 . A A . 16 THR HB 1 1
13 8733 1 1 21 VAL HG21 H 9.526 16.122 4.684 1.00 . A A . 16 THR HG21 1 1
13 8734 1 1 21 VAL HG22 H 10.399 14.605 4.464 1.00 . A A . 16 THR HG22 1 1
13 8735 1 1 21 VAL HG23 H 9.546 15.337 3.105 1.00 . A A . 16 THR HG23 1 1
13 8736 1 1 21 VAL N N 10.280 17.472 1.773 1.00 . A A . 16 THR N 1 1
13 8737 1 1 21 VAL O O 12.588 18.935 1.683 1.00 . A A . 16 THR O 1 1
13 8738 1 1 22 THR C C 15.374 18.357 2.880 1.00 . A A . 17 VAL C 1 1
13 8739 1 1 22 THR CA C 14.429 19.177 3.738 1.00 . A A . 17 VAL CA 1 1
13 8740 1 1 22 THR CB C 15.082 19.407 5.112 1.00 . A A . 17 VAL CB 1 1
13 8741 1 1 22 THR CG2 C 15.098 18.130 5.939 1.00 . A A . 17 VAL CG2 1 1
13 8742 1 1 22 THR H H 12.846 18.150 4.695 1.00 . A A . 17 VAL H 1 1
13 8743 1 1 22 THR HA H 14.273 20.133 3.277 1.00 . A A . 17 VAL HA 1 1
13 8744 1 1 22 THR HB H 16.101 19.705 4.937 1.00 . A A . 17 VAL HB 1 1
13 8745 1 1 22 THR HG21 H 15.655 17.367 5.414 1.00 . A A . 17 VAL HG21 1 1
13 8746 1 1 22 THR HG22 H 14.085 17.793 6.098 1.00 . A A . 17 VAL HG22 1 1
13 8747 1 1 22 THR HG23 H 15.566 18.326 6.892 1.00 . A A . 17 VAL HG23 1 1
13 8748 1 1 22 THR N N 13.135 18.528 3.829 1.00 . A A . 17 VAL N 1 1
13 8749 1 1 22 THR O O 16.376 18.856 2.368 1.00 . A A . 17 VAL O 1 1
13 8750 1 1 23 GLY C C 15.311 16.197 0.493 1.00 . A A . 18 THR C 1 1
13 8751 1 1 23 GLY CA C 15.818 16.184 1.918 1.00 . A A . 18 THR CA 1 1
13 8752 1 1 23 GLY H H 14.204 16.769 3.141 1.00 . A A . 18 THR H 1 1
13 8753 1 1 23 GLY N N 15.024 17.098 2.710 1.00 . A A . 18 THR N 1 1
13 8754 1 1 23 GLY O O 15.975 15.731 -0.434 1.00 . A A . 18 THR O 1 1
13 8755 1 1 24 THR C C 12.702 15.451 -1.144 1.00 . A A . 19 GLY C 1 1
13 8756 1 1 24 THR CA C 13.476 16.731 -0.954 1.00 . A A . 19 GLY CA 1 1
13 8757 1 1 24 THR H H 13.681 17.206 1.088 1.00 . A A . 19 GLY H 1 1
13 8758 1 1 24 THR N N 14.125 16.761 0.325 1.00 . A A . 19 GLY N 1 1
13 8759 1 1 24 THR O O 12.334 15.098 -2.267 1.00 . A A . 19 GLY O 1 1
13 8760 1 1 25 PRO C C 10.125 14.154 -0.012 1.00 . A A . 20 THR C 1 1
13 8761 1 1 25 PRO CA C 11.554 13.624 -0.076 1.00 . A A . 20 THR CA 1 1
13 8762 1 1 25 PRO CB C 11.816 12.655 1.089 1.00 . A A . 20 THR CB 1 1
13 8763 1 1 25 PRO HA H 11.692 13.090 -1.006 1.00 . A A . 20 THR HA 1 1
13 8764 1 1 25 PRO N N 12.476 14.733 -0.053 1.00 . A A . 20 THR N 1 1
13 8765 1 1 25 PRO O O 9.776 14.885 0.910 1.00 . A A . 20 THR O 1 1
13 8766 1 1 26 CYS C C 7.151 13.923 0.243 1.00 . A A . 21 PRO C 1 1
13 8767 1 1 26 CYS CA C 7.893 14.248 -1.042 1.00 . A A . 21 PRO CA 1 1
13 8768 1 1 26 CYS CB C 7.320 13.408 -2.166 1.00 . A A . 21 PRO CB 1 1
13 8769 1 1 26 CYS HA H 7.777 15.295 -1.274 1.00 . A A . 21 PRO HA 1 1
13 8770 1 1 26 CYS HB2 H 6.986 12.467 -1.767 1.00 . A A . 21 PRO HB2 1 1
13 8771 1 1 26 CYS HB3 H 6.493 13.922 -2.623 1.00 . A A . 21 PRO HB3 1 1
13 8772 1 1 26 CYS N N 9.300 13.844 -1.018 1.00 . A A . 21 PRO N 1 1
13 8773 1 1 26 CYS O O 7.221 12.800 0.753 1.00 . A A . 21 PRO O 1 1
13 8774 1 1 27 GLN C C 4.397 13.815 1.522 1.00 . A A . 22 CYS C 1 1
13 8775 1 1 27 GLN CA C 5.580 14.695 1.902 1.00 . A A . 22 CYS CA 1 1
13 8776 1 1 27 GLN CB C 5.075 16.025 2.449 1.00 . A A . 22 CYS CB 1 1
13 8777 1 1 27 GLN H H 6.546 15.822 0.380 1.00 . A A . 22 CYS H 1 1
13 8778 1 1 27 GLN HA H 6.153 14.196 2.668 1.00 . A A . 22 CYS HA 1 1
13 8779 1 1 27 GLN HB2 H 4.498 16.532 1.696 1.00 . A A . 22 CYS HB2 1 1
13 8780 1 1 27 GLN HB3 H 4.447 15.831 3.308 1.00 . A A . 22 CYS HB3 1 1
13 8781 1 1 27 GLN N N 6.454 14.912 0.762 1.00 . A A . 22 CYS N 1 1
13 8782 1 1 27 GLN O O 3.849 13.921 0.425 1.00 . A A . 22 CYS O 1 1
13 8783 1 1 28 ASP C C 1.635 12.911 2.551 1.00 . A A . 23 GLN C 1 1
13 8784 1 1 28 ASP CA C 2.870 12.086 2.314 1.00 . A A . 23 GLN CA 1 1
13 8785 1 1 28 ASP CB C 2.910 11.004 3.383 1.00 . A A . 23 GLN CB 1 1
13 8786 1 1 28 ASP CG C 1.904 9.879 3.211 1.00 . A A . 23 GLN CG 1 1
13 8787 1 1 28 ASP H H 4.599 12.848 3.243 1.00 . A A . 23 GLN H 1 1
13 8788 1 1 28 ASP HA H 2.846 11.641 1.334 1.00 . A A . 23 GLN HA 1 1
13 8789 1 1 28 ASP HB2 H 3.900 10.573 3.406 1.00 . A A . 23 GLN HB2 1 1
13 8790 1 1 28 ASP HB3 H 2.703 11.472 4.335 1.00 . A A . 23 GLN HB3 1 1
13 8791 1 1 28 ASP N N 4.042 12.931 2.435 1.00 . A A . 23 GLN N 1 1
13 8792 1 1 28 ASP O O 1.707 14.010 3.106 1.00 . A A . 23 GLN O 1 1
13 8793 1 1 29 TRP C C -1.032 12.831 3.917 1.00 . A A . 24 ASP C 1 1
13 8794 1 1 29 TRP CA C -0.743 13.008 2.453 1.00 . A A . 24 ASP CA 1 1
13 8795 1 1 29 TRP CB C -1.877 12.399 1.625 1.00 . A A . 24 ASP CB 1 1
13 8796 1 1 29 TRP CG C -1.760 12.679 0.140 1.00 . A A . 24 ASP CG 1 1
13 8797 1 1 29 TRP H H 0.507 11.448 1.825 1.00 . A A . 24 ASP H 1 1
13 8798 1 1 29 TRP HA H -0.640 14.067 2.225 1.00 . A A . 24 ASP HA 1 1
13 8799 1 1 29 TRP HB2 H -1.879 11.329 1.765 1.00 . A A . 24 ASP HB2 1 1
13 8800 1 1 29 TRP HB3 H -2.817 12.800 1.972 1.00 . A A . 24 ASP HB3 1 1
13 8801 1 1 29 TRP N N 0.504 12.354 2.195 1.00 . A A . 24 ASP N 1 1
13 8802 1 1 29 TRP O O -0.990 11.711 4.434 1.00 . A A . 24 ASP O 1 1
13 8803 1 1 30 ALA C C -2.925 13.022 6.091 1.00 . A A . 25 TRP C 1 1
13 8804 1 1 30 ALA CA C -1.688 13.893 5.981 1.00 . A A . 25 TRP CA 1 1
13 8805 1 1 30 ALA CB C -1.994 15.299 6.476 1.00 . A A . 25 TRP CB 1 1
13 8806 1 1 30 ALA H H -1.138 14.797 4.148 1.00 . A A . 25 TRP H 1 1
13 8807 1 1 30 ALA HA H -0.891 13.465 6.571 1.00 . A A . 25 TRP HA 1 1
13 8808 1 1 30 ALA HB2 H -2.896 15.655 6.000 1.00 . A A . 25 TRP HB2 1 1
13 8809 1 1 30 ALA HB3 H -2.140 15.274 7.543 1.00 . A A . 25 TRP HB3 1 1
13 8810 1 1 30 ALA N N -1.267 13.931 4.593 1.00 . A A . 25 TRP N 1 1
13 8811 1 1 30 ALA O O -3.181 12.391 7.112 1.00 . A A . 25 TRP O 1 1
13 8812 1 1 31 ALA C C -4.538 10.705 4.613 1.00 . A A . 26 ALA C 1 1
13 8813 1 1 31 ALA CA C -4.860 12.180 4.884 1.00 . A A . 26 ALA CA 1 1
13 8814 1 1 31 ALA CB C -5.766 12.724 3.791 1.00 . A A . 26 ALA CB 1 1
13 8815 1 1 31 ALA H H -3.424 13.593 4.258 1.00 . A A . 26 ALA H 1 1
13 8816 1 1 31 ALA HA H -5.398 12.248 5.817 1.00 . A A . 26 ALA HA 1 1
13 8817 1 1 31 ALA HB1 H -6.677 12.144 3.759 1.00 . A A . 26 ALA HB1 1 1
13 8818 1 1 31 ALA HB2 H -5.261 12.655 2.839 1.00 . A A . 26 ALA HB2 1 1
13 8819 1 1 31 ALA HB3 H -6.003 13.755 4.001 1.00 . A A . 26 ALA HB3 1 1
13 8820 1 1 31 ALA N N -3.677 13.007 5.005 1.00 . A A . 26 ALA N 1 1
13 8821 1 1 31 ALA O O -5.364 9.842 4.901 1.00 . A A . 26 ALA O 1 1
13 8822 1 1 32 GLN C C -2.271 8.353 4.737 1.00 . A A . 27 ALA C 1 1
13 8823 1 1 32 GLN CA C -3.081 9.033 3.668 1.00 . A A . 27 ALA CA 1 1
13 8824 1 1 32 GLN CB C -2.340 9.018 2.343 1.00 . A A . 27 ALA CB 1 1
13 8825 1 1 32 GLN H H -2.608 11.039 4.028 1.00 . A A . 27 ALA H 1 1
13 8826 1 1 32 GLN HA H -4.022 8.518 3.546 1.00 . A A . 27 ALA HA 1 1
13 8827 1 1 32 GLN HB2 H -1.398 9.538 2.453 1.00 . A A . 27 ALA HB2 1 1
13 8828 1 1 32 GLN HB3 H -2.936 9.513 1.591 1.00 . A A . 27 ALA HB3 1 1
13 8829 1 1 32 GLN N N -3.348 10.385 4.080 1.00 . A A . 27 ALA N 1 1
13 8830 1 1 32 GLN O O -1.507 8.993 5.426 1.00 . A A . 27 ALA O 1 1
13 8831 1 1 33 GLU C C -0.646 5.561 5.040 1.00 . A A . 28 GLN C 1 1
13 8832 1 1 33 GLU CA C -1.711 6.274 5.821 1.00 . A A . 28 GLN CA 1 1
13 8833 1 1 33 GLU CB C -2.645 5.246 6.464 1.00 . A A . 28 GLN CB 1 1
13 8834 1 1 33 GLU CD C -3.499 6.787 8.231 1.00 . A A . 28 GLN CD 1 1
13 8835 1 1 33 GLU CG C -3.871 5.849 7.117 1.00 . A A . 28 GLN CG 1 1
13 8836 1 1 33 GLU H H -3.016 6.609 4.238 1.00 . A A . 28 GLN H 1 1
13 8837 1 1 33 GLU HA H -1.270 6.924 6.573 1.00 . A A . 28 GLN HA 1 1
13 8838 1 1 33 GLU HB2 H -2.975 4.554 5.703 1.00 . A A . 28 GLN HB2 1 1
13 8839 1 1 33 GLU HB3 H -2.095 4.701 7.217 1.00 . A A . 28 GLN HB3 1 1
13 8840 1 1 33 GLU HG2 H -4.429 6.396 6.372 1.00 . A A . 28 GLN HG2 1 1
13 8841 1 1 33 GLU HG3 H -4.483 5.055 7.518 1.00 . A A . 28 GLN HG3 1 1
13 8842 1 1 33 GLU N N -2.433 7.066 4.861 1.00 . A A . 28 GLN N 1 1
13 8843 1 1 33 GLU O O -0.262 4.432 5.344 1.00 . A A . 28 GLN O 1 1
13 8844 1 1 33 GLU OE1 O -3.326 6.369 9.367 1.00 . A A . 28 GLN OE1 1 1
13 8845 1 1 34 PRO C C 1.596 6.316 2.283 1.00 . A A . 29 GLU C 1 1
13 8846 1 1 34 PRO CA C 0.463 5.545 2.932 1.00 . A A . 29 GLU CA 1 1
13 8847 1 1 34 PRO CB C -0.593 5.228 1.898 1.00 . A A . 29 GLU CB 1 1
13 8848 1 1 34 PRO CD C -2.356 3.612 1.140 1.00 . A A . 29 GLU CD 1 1
13 8849 1 1 34 PRO CG C -1.513 4.090 2.294 1.00 . A A . 29 GLU CG 1 1
13 8850 1 1 34 PRO HA H 0.850 4.647 3.338 1.00 . A A . 29 GLU HA 1 1
13 8851 1 1 34 PRO HB2 H -1.206 6.124 1.774 1.00 . A A . 29 GLU HB2 1 1
13 8852 1 1 34 PRO HB3 H -0.117 4.987 0.963 1.00 . A A . 29 GLU HB3 1 1
13 8853 1 1 34 PRO HG2 H -0.915 3.271 2.659 1.00 . A A . 29 GLU HG2 1 1
13 8854 1 1 34 PRO HG3 H -2.168 4.435 3.080 1.00 . A A . 29 GLU HG3 1 1
13 8855 1 1 34 PRO N N -0.183 6.234 4.006 1.00 . A A . 29 GLU N 1 1
13 8856 1 1 34 PRO O O 1.389 7.398 1.739 1.00 . A A . 29 GLU O 1 1
13 8857 1 1 35 HIS C C 3.408 4.422 4.329 1.00 . A A . 30 PRO C 1 1
13 8858 1 1 35 HIS CA C 3.050 4.394 2.839 1.00 . A A . 30 PRO CA 1 1
13 8859 1 1 35 HIS CB C 4.237 3.911 2.013 1.00 . A A . 30 PRO CB 1 1
13 8860 1 1 35 HIS CG C 5.008 5.151 1.695 1.00 . A A . 30 PRO CG 1 1
13 8861 1 1 35 HIS HA H 2.209 3.735 2.682 1.00 . A A . 30 PRO HA 1 1
13 8862 1 1 35 HIS HB2 H 4.825 3.216 2.594 1.00 . A A . 30 PRO HB2 1 1
13 8863 1 1 35 HIS HB3 H 3.881 3.428 1.115 1.00 . A A . 30 PRO HB3 1 1
13 8864 1 1 35 HIS HD2 H 4.391 7.118 2.266 1.00 . A A . 30 PRO HD2 1 1
13 8865 1 1 35 HIS N N 2.802 5.725 2.275 1.00 . A A . 30 PRO N 1 1
13 8866 1 1 35 HIS O O 4.177 3.591 4.807 1.00 . A A . 30 PRO O 1 1
13 8867 1 1 36 ARG C C 1.782 5.679 7.203 1.00 . A A . 31 HIS C 1 1
13 8868 1 1 36 ARG CA C 3.103 5.526 6.478 1.00 . A A . 31 HIS CA 1 1
13 8869 1 1 36 ARG CB C 4.027 6.720 6.767 1.00 . A A . 31 HIS CB 1 1
13 8870 1 1 36 ARG CG C 5.395 6.554 6.187 1.00 . A A . 31 HIS CG 1 1
13 8871 1 1 36 ARG H H 2.253 6.028 4.615 1.00 . A A . 31 HIS H 1 1
13 8872 1 1 36 ARG HA H 3.580 4.622 6.820 1.00 . A A . 31 HIS HA 1 1
13 8873 1 1 36 ARG HB2 H 3.595 7.620 6.351 1.00 . A A . 31 HIS HB2 1 1
13 8874 1 1 36 ARG HB3 H 4.131 6.839 7.836 1.00 . A A . 31 HIS HB3 1 1
13 8875 1 1 36 ARG HD2 H 6.770 6.193 7.833 1.00 . A A . 31 HIS HD2 1 1
13 8876 1 1 36 ARG N N 2.856 5.387 5.052 1.00 . A A . 31 HIS N 1 1
13 8877 1 1 36 ARG O O 1.058 6.673 7.017 1.00 . A A . 31 HIS O 1 1
13 8878 1 1 37 HIS C C 0.213 5.629 9.840 1.00 . A A . 32 ARG C 1 1
13 8879 1 1 37 HIS CA C 0.194 4.624 8.700 1.00 . A A . 32 ARG CA 1 1
13 8880 1 1 37 HIS CB C -0.039 3.216 9.268 1.00 . A A . 32 ARG CB 1 1
13 8881 1 1 37 HIS CG C 0.178 2.091 8.265 1.00 . A A . 32 ARG CG 1 1
13 8882 1 1 37 HIS H H 2.120 3.962 8.150 1.00 . A A . 32 ARG H 1 1
13 8883 1 1 37 HIS HA H -0.592 4.874 7.997 1.00 . A A . 32 ARG HA 1 1
13 8884 1 1 37 HIS HB2 H 0.636 3.061 10.096 1.00 . A A . 32 ARG HB2 1 1
13 8885 1 1 37 HIS HB3 H -1.056 3.154 9.630 1.00 . A A . 32 ARG HB3 1 1
13 8886 1 1 37 HIS HD2 H -0.935 3.020 6.708 1.00 . A A . 32 ARG HD2 1 1
13 8887 1 1 37 HIS N N 1.464 4.679 8.005 1.00 . A A . 32 ARG N 1 1
13 8888 1 1 37 HIS O O 0.988 5.481 10.785 1.00 . A A . 32 ARG O 1 1
13 8889 1 1 38 SER C C -1.982 8.286 10.994 1.00 . A A . 33 HIS C 1 1
13 8890 1 1 38 SER CA C -0.593 7.685 10.793 1.00 . A A . 33 HIS CA 1 1
13 8891 1 1 38 SER CB C 0.436 8.781 10.466 1.00 . A A . 33 HIS CB 1 1
13 8892 1 1 38 SER H H -1.261 6.722 9.005 1.00 . A A . 33 HIS H 1 1
13 8893 1 1 38 SER HA H -0.298 7.202 11.713 1.00 . A A . 33 HIS HA 1 1
13 8894 1 1 38 SER HB2 H 0.552 9.427 11.323 1.00 . A A . 33 HIS HB2 1 1
13 8895 1 1 38 SER HB3 H 1.386 8.318 10.237 1.00 . A A . 33 HIS HB3 1 1
13 8896 1 1 38 SER N N -0.608 6.661 9.757 1.00 . A A . 33 HIS N 1 1
13 8897 1 1 38 SER O O -2.411 9.193 10.284 1.00 . A A . 33 HIS O 1 1
13 8898 1 1 39 ILE C C -3.734 9.520 13.287 1.00 . A A . 34 SER C 1 1
13 8899 1 1 39 ILE CA C -3.973 8.328 12.349 1.00 . A A . 34 SER CA 1 1
13 8900 1 1 39 ILE CB C -4.833 7.260 13.023 1.00 . A A . 34 SER CB 1 1
13 8901 1 1 39 ILE H H -2.380 6.921 12.358 1.00 . A A . 34 SER H 1 1
13 8902 1 1 39 ILE HA H -4.479 8.680 11.460 1.00 . A A . 34 SER HA 1 1
13 8903 1 1 39 ILE N N -2.700 7.750 11.939 1.00 . A A . 34 SER N 1 1
13 8904 1 1 39 ILE O O -4.493 9.763 14.223 1.00 . A A . 34 SER O 1 1
13 8905 1 1 40 PHE C C -1.722 12.438 12.841 1.00 . A A . 35 ILE C 1 1
13 8906 1 1 40 PHE CA C -2.228 11.381 13.791 1.00 . A A . 35 ILE CA 1 1
13 8907 1 1 40 PHE CB C -1.109 11.014 14.794 1.00 . A A . 35 ILE CB 1 1
13 8908 1 1 40 PHE CD1 C 1.215 9.969 14.965 1.00 . A A . 35 ILE CD1 1 1
13 8909 1 1 40 PHE H H -2.171 10.076 12.179 1.00 . A A . 35 ILE H 1 1
13 8910 1 1 40 PHE HA H -3.076 11.768 14.329 1.00 . A A . 35 ILE HA 1 1
13 8911 1 1 40 PHE N N -2.662 10.257 13.001 1.00 . A A . 35 ILE N 1 1
13 8912 1 1 40 PHE O O -1.156 12.111 11.788 1.00 . A A . 35 ILE O 1 1
13 8913 1 1 41 THR C C -2.249 14.620 10.976 1.00 . A A . 36 PHE C 1 1
13 8914 1 1 41 THR CA C -1.626 14.802 12.353 1.00 . A A . 36 PHE CA 1 1
13 8915 1 1 41 THR CB C -0.121 15.041 12.291 1.00 . A A . 36 PHE CB 1 1
13 8916 1 1 41 THR H H -2.277 13.872 14.095 1.00 . A A . 36 PHE H 1 1
13 8917 1 1 41 THR HA H -2.090 15.648 12.806 1.00 . A A . 36 PHE HA 1 1
13 8918 1 1 41 THR N N -1.928 13.685 13.206 1.00 . A A . 36 PHE N 1 1
13 8919 1 1 41 THR O O -1.607 14.779 9.940 1.00 . A A . 36 PHE O 1 1
13 8920 1 1 42 PRO C C -5.213 15.412 9.751 1.00 . A A . 37 THR C 1 1
13 8921 1 1 42 PRO CA C -4.338 14.170 9.822 1.00 . A A . 37 THR CA 1 1
13 8922 1 1 42 PRO CB C -5.267 12.942 9.863 1.00 . A A . 37 THR CB 1 1
13 8923 1 1 42 PRO HA H -3.705 14.110 8.948 1.00 . A A . 37 THR HA 1 1
13 8924 1 1 42 PRO N N -3.511 14.237 11.004 1.00 . A A . 37 THR N 1 1
13 8925 1 1 42 PRO O O -5.227 16.215 10.688 1.00 . A A . 37 THR O 1 1
13 8926 1 1 43 GLU C C -8.040 16.502 9.683 1.00 . A A . 38 PRO C 1 1
13 8927 1 1 43 GLU CA C -6.978 16.644 8.591 1.00 . A A . 38 PRO CA 1 1
13 8928 1 1 43 GLU CB C -7.623 16.441 7.224 1.00 . A A . 38 PRO CB 1 1
13 8929 1 1 43 GLU CD C -5.871 14.824 7.409 1.00 . A A . 38 PRO CD 1 1
13 8930 1 1 43 GLU CG C -6.630 15.669 6.427 1.00 . A A . 38 PRO CG 1 1
13 8931 1 1 43 GLU HA H -6.534 17.627 8.645 1.00 . A A . 38 PRO HA 1 1
13 8932 1 1 43 GLU HB2 H -8.543 15.892 7.346 1.00 . A A . 38 PRO HB2 1 1
13 8933 1 1 43 GLU HB3 H -7.826 17.400 6.778 1.00 . A A . 38 PRO HB3 1 1
13 8934 1 1 43 GLU HG2 H -7.142 15.043 5.713 1.00 . A A . 38 PRO HG2 1 1
13 8935 1 1 43 GLU HG3 H -5.959 16.346 5.921 1.00 . A A . 38 PRO HG3 1 1
13 8936 1 1 43 GLU N N -5.968 15.592 8.664 1.00 . A A . 38 PRO N 1 1
13 8937 1 1 43 GLU O O -8.684 17.480 10.061 1.00 . A A . 38 PRO O 1 1
13 8938 1 1 44 THR C C -8.832 15.190 12.579 1.00 . A A . 39 GLU C 1 1
13 8939 1 1 44 THR CA C -9.288 15.008 11.142 1.00 . A A . 39 GLU CA 1 1
13 8940 1 1 44 THR CB C -9.815 13.586 10.951 1.00 . A A . 39 GLU CB 1 1
13 8941 1 1 44 THR H H -7.570 14.567 9.974 1.00 . A A . 39 GLU H 1 1
13 8942 1 1 44 THR HA H -10.086 15.705 10.941 1.00 . A A . 39 GLU HA 1 1
13 8943 1 1 44 THR N N -8.207 15.287 10.204 1.00 . A A . 39 GLU N 1 1
13 8944 1 1 44 THR O O -9.602 15.630 13.434 1.00 . A A . 39 GLU O 1 1
13 8945 1 1 45 ASN C C -6.547 16.334 14.486 1.00 . A A . 40 THR C 1 1
13 8946 1 1 45 ASN CA C -7.056 14.934 14.196 1.00 . A A . 40 THR CA 1 1
13 8947 1 1 45 ASN CB C -5.926 13.912 14.418 1.00 . A A . 40 THR CB 1 1
13 8948 1 1 45 ASN H H -6.992 14.552 12.122 1.00 . A A . 40 THR H 1 1
13 8949 1 1 45 ASN HA H -7.862 14.706 14.879 1.00 . A A . 40 THR HA 1 1
13 8950 1 1 45 ASN N N -7.581 14.854 12.848 1.00 . A A . 40 THR N 1 1
13 8951 1 1 45 ASN O O -6.389 16.725 15.645 1.00 . A A . 40 THR O 1 1
13 8952 1 1 46 PRO C C -6.492 19.384 12.578 1.00 . A A . 41 ASN C 1 1
13 8953 1 1 46 PRO CA C -5.789 18.448 13.555 1.00 . A A . 41 ASN CA 1 1
13 8954 1 1 46 PRO CB C -4.280 18.465 13.302 1.00 . A A . 41 ASN CB 1 1
13 8955 1 1 46 PRO CG C -3.518 17.599 14.278 1.00 . A A . 41 ASN CG 1 1
13 8956 1 1 46 PRO HA H -5.983 18.782 14.563 1.00 . A A . 41 ASN HA 1 1
13 8957 1 1 46 PRO HB2 H -4.084 18.111 12.301 1.00 . A A . 41 ASN HB2 1 1
13 8958 1 1 46 PRO HB3 H -3.918 19.478 13.398 1.00 . A A . 41 ASN HB3 1 1
13 8959 1 1 46 PRO N N -6.303 17.092 13.422 1.00 . A A . 41 ASN N 1 1
13 8960 1 1 46 PRO O O -5.855 20.030 11.752 1.00 . A A . 41 ASN O 1 1
13 8961 1 1 47 ARG C C -8.481 21.792 11.931 1.00 . A A . 42 PRO C 1 1
13 8962 1 1 47 ARG CA C -8.622 20.283 11.733 1.00 . A A . 42 PRO CA 1 1
13 8963 1 1 47 ARG CB C -10.052 19.832 12.027 1.00 . A A . 42 PRO CB 1 1
13 8964 1 1 47 ARG CD C -8.651 18.920 13.752 1.00 . A A . 42 PRO CD 1 1
13 8965 1 1 47 ARG CG C -10.041 19.415 13.457 1.00 . A A . 42 PRO CG 1 1
13 8966 1 1 47 ARG HA H -8.369 20.035 10.713 1.00 . A A . 42 PRO HA 1 1
13 8967 1 1 47 ARG HB2 H -10.732 20.655 11.860 1.00 . A A . 42 PRO HB2 1 1
13 8968 1 1 47 ARG HB3 H -10.311 19.008 11.379 1.00 . A A . 42 PRO HB3 1 1
13 8969 1 1 47 ARG HD2 H -8.326 19.266 14.721 1.00 . A A . 42 PRO HD2 1 1
13 8970 1 1 47 ARG HD3 H -8.617 17.842 13.711 1.00 . A A . 42 PRO HD3 1 1
13 8971 1 1 47 ARG HG2 H -10.277 20.261 14.086 1.00 . A A . 42 PRO HG2 1 1
13 8972 1 1 47 ARG HG3 H -10.759 18.624 13.612 1.00 . A A . 42 PRO HG3 1 1
13 8973 1 1 47 ARG N N -7.822 19.508 12.685 1.00 . A A . 42 PRO N 1 1
13 8974 1 1 47 ARG O O -9.316 22.570 11.478 1.00 . A A . 42 PRO O 1 1
13 8975 1 1 48 ALA C C -5.860 24.097 12.350 1.00 . A A . 43 ARG C 1 1
13 8976 1 1 48 ALA CA C -7.187 23.598 12.915 1.00 . A A . 43 ARG CA 1 1
13 8977 1 1 48 ALA CB C -7.213 23.784 14.426 1.00 . A A . 43 ARG CB 1 1
13 8978 1 1 48 ALA H H -6.751 21.529 12.891 1.00 . A A . 43 ARG H 1 1
13 8979 1 1 48 ALA HA H -7.991 24.170 12.478 1.00 . A A . 43 ARG HA 1 1
13 8980 1 1 48 ALA HB2 H -7.070 24.829 14.654 1.00 . A A . 43 ARG HB2 1 1
13 8981 1 1 48 ALA HB3 H -8.177 23.469 14.799 1.00 . A A . 43 ARG HB3 1 1
13 8982 1 1 48 ALA N N -7.408 22.197 12.597 1.00 . A A . 43 ARG N 1 1
13 8983 1 1 48 ALA O O -5.571 25.289 12.389 1.00 . A A . 43 ARG O 1 1
13 8984 1 1 49 GLY C C -3.818 23.485 9.743 1.00 . A A . 44 ALA C 1 1
13 8985 1 1 49 GLY CA C -3.766 23.572 11.259 1.00 . A A . 44 ALA CA 1 1
13 8986 1 1 49 GLY H H -5.308 22.241 11.823 1.00 . A A . 44 ALA H 1 1
13 8987 1 1 49 GLY N N -5.043 23.185 11.832 1.00 . A A . 44 ALA N 1 1
13 8988 1 1 49 GLY O O -2.803 23.617 9.072 1.00 . A A . 44 ALA O 1 1
13 8989 1 1 50 LEU C C -4.490 22.209 7.037 1.00 . A A . 45 GLY C 1 1
13 8990 1 1 50 LEU CA C -5.240 23.286 7.793 1.00 . A A . 45 GLY CA 1 1
13 8991 1 1 50 LEU H H -5.758 23.048 9.824 1.00 . A A . 45 GLY H 1 1
13 8992 1 1 50 LEU N N -5.015 23.247 9.224 1.00 . A A . 45 GLY N 1 1
13 8993 1 1 50 LEU O O -3.960 22.461 5.960 1.00 . A A . 45 GLY O 1 1
13 8994 1 1 51 GLU C C -4.515 19.337 5.794 1.00 . A A . 46 LEU C 1 1
13 8995 1 1 51 GLU CA C -3.729 19.909 6.966 1.00 . A A . 46 LEU CA 1 1
13 8996 1 1 51 GLU CB C -3.414 18.806 7.983 1.00 . A A . 46 LEU CB 1 1
13 8997 1 1 51 GLU CG C -2.537 19.243 9.168 1.00 . A A . 46 LEU CG 1 1
13 8998 1 1 51 GLU H H -4.929 20.850 8.430 1.00 . A A . 46 LEU H 1 1
13 8999 1 1 51 GLU HA H -2.797 20.309 6.589 1.00 . A A . 46 LEU HA 1 1
13 9000 1 1 51 GLU HB2 H -4.349 18.429 8.371 1.00 . A A . 46 LEU HB2 1 1
13 9001 1 1 51 GLU HB3 H -2.910 18.002 7.464 1.00 . A A . 46 LEU HB3 1 1
13 9002 1 1 51 GLU N N -4.454 21.006 7.589 1.00 . A A . 46 LEU N 1 1
13 9003 1 1 51 GLU O O -5.414 18.519 5.974 1.00 . A A . 46 LEU O 1 1
13 9004 1 1 52 LYS C C -3.705 18.687 2.491 1.00 . A A . 47 GLU C 1 1
13 9005 1 1 52 LYS CA C -4.778 19.288 3.383 1.00 . A A . 47 GLU CA 1 1
13 9006 1 1 52 LYS CB C -5.508 20.392 2.628 1.00 . A A . 47 GLU CB 1 1
13 9007 1 1 52 LYS CD C -5.473 22.770 1.790 1.00 . A A . 47 GLU CD 1 1
13 9008 1 1 52 LYS CG C -4.843 21.755 2.720 1.00 . A A . 47 GLU CG 1 1
13 9009 1 1 52 LYS H H -3.549 20.535 4.535 1.00 . A A . 47 GLU H 1 1
13 9010 1 1 52 LYS HA H -5.485 18.517 3.652 1.00 . A A . 47 GLU HA 1 1
13 9011 1 1 52 LYS HB2 H -5.546 20.116 1.591 1.00 . A A . 47 GLU HB2 1 1
13 9012 1 1 52 LYS HB3 H -6.513 20.476 3.011 1.00 . A A . 47 GLU HB3 1 1
13 9013 1 1 52 LYS HG2 H -4.928 22.118 3.734 1.00 . A A . 47 GLU HG2 1 1
13 9014 1 1 52 LYS HG3 H -3.800 21.650 2.462 1.00 . A A . 47 GLU HG3 1 1
13 9015 1 1 52 LYS N N -4.193 19.806 4.601 1.00 . A A . 47 GLU N 1 1
13 9016 1 1 52 LYS O O -2.545 19.107 2.543 1.00 . A A . 47 GLU O 1 1
13 9017 1 1 53 ASN C C -1.936 16.569 1.439 1.00 . A A . 48 LYS C 1 1
13 9018 1 1 53 ASN CA C -3.204 17.049 0.739 1.00 . A A . 48 LYS CA 1 1
13 9019 1 1 53 ASN CB C -2.844 17.982 -0.420 1.00 . A A . 48 LYS CB 1 1
13 9020 1 1 53 ASN CG C -4.010 18.326 -1.331 1.00 . A A . 48 LYS CG 1 1
13 9021 1 1 53 ASN H H -5.044 17.420 1.708 1.00 . A A . 48 LYS H 1 1
13 9022 1 1 53 ASN HA H -3.723 16.191 0.342 1.00 . A A . 48 LYS HA 1 1
13 9023 1 1 53 ASN HB2 H -2.454 18.904 -0.009 1.00 . A A . 48 LYS HB2 1 1
13 9024 1 1 53 ASN HB3 H -2.077 17.513 -1.017 1.00 . A A . 48 LYS HB3 1 1
13 9025 1 1 53 ASN N N -4.105 17.711 1.676 1.00 . A A . 48 LYS N 1 1
13 9026 1 1 53 ASN O O -1.991 15.720 2.332 1.00 . A A . 48 LYS O 1 1
13 9027 1 1 54 TYR C C 1.301 18.058 1.852 1.00 . A A . 49 ASN C 1 1
13 9028 1 1 54 TYR CA C 0.469 16.803 1.650 1.00 . A A . 49 ASN CA 1 1
13 9029 1 1 54 TYR CB C 1.213 15.785 0.778 1.00 . A A . 49 ASN CB 1 1
13 9030 1 1 54 TYR CG C 1.570 16.287 -0.613 1.00 . A A . 49 ASN CG 1 1
13 9031 1 1 54 TYR H H -0.822 17.813 0.346 1.00 . A A . 49 ASN H 1 1
13 9032 1 1 54 TYR HA H 0.273 16.359 2.616 1.00 . A A . 49 ASN HA 1 1
13 9033 1 1 54 TYR HB2 H 2.127 15.504 1.277 1.00 . A A . 49 ASN HB2 1 1
13 9034 1 1 54 TYR HB3 H 0.592 14.910 0.671 1.00 . A A . 49 ASN HB3 1 1
13 9035 1 1 54 TYR N N -0.804 17.144 1.055 1.00 . A A . 49 ASN N 1 1
13 9036 1 1 54 TYR O O 2.518 17.993 2.011 1.00 . A A . 49 ASN O 1 1
13 9037 1 1 55 CYS C C 1.842 20.555 3.488 1.00 . A A . 50 TYR C 1 1
13 9038 1 1 55 CYS CA C 1.294 20.493 2.069 1.00 . A A . 50 TYR CA 1 1
13 9039 1 1 55 CYS CB C 0.329 21.665 1.862 1.00 . A A . 50 TYR CB 1 1
13 9040 1 1 55 CYS H H -0.350 19.181 1.727 1.00 . A A . 50 TYR H 1 1
13 9041 1 1 55 CYS HA H 2.111 20.570 1.367 1.00 . A A . 50 TYR HA 1 1
13 9042 1 1 55 CYS HB2 H -0.351 21.703 2.695 1.00 . A A . 50 TYR HB2 1 1
13 9043 1 1 55 CYS HB3 H 0.900 22.584 1.837 1.00 . A A . 50 TYR HB3 1 1
13 9044 1 1 55 CYS N N 0.624 19.206 1.857 1.00 . A A . 50 TYR N 1 1
13 9045 1 1 55 CYS O O 1.111 20.300 4.442 1.00 . A A . 50 TYR O 1 1
13 9046 1 1 56 ARG C C 3.077 21.712 5.949 1.00 . A A . 51 CYS C 1 1
13 9047 1 1 56 ARG CA C 3.799 20.879 4.900 1.00 . A A . 51 CYS CA 1 1
13 9048 1 1 56 ARG CB C 5.229 21.371 4.732 1.00 . A A . 51 CYS CB 1 1
13 9049 1 1 56 ARG H H 3.612 21.216 2.823 1.00 . A A . 51 CYS H 1 1
13 9050 1 1 56 ARG HA H 3.822 19.853 5.232 1.00 . A A . 51 CYS HA 1 1
13 9051 1 1 56 ARG HB2 H 5.214 22.375 4.335 1.00 . A A . 51 CYS HB2 1 1
13 9052 1 1 56 ARG HB3 H 5.717 21.375 5.694 1.00 . A A . 51 CYS HB3 1 1
13 9053 1 1 56 ARG N N 3.112 20.910 3.618 1.00 . A A . 51 CYS N 1 1
13 9054 1 1 56 ARG O O 2.445 22.721 5.635 1.00 . A A . 51 CYS O 1 1
13 9055 1 1 57 ASN C C 3.225 21.660 9.599 1.00 . A A . 52 ARG C 1 1
13 9056 1 1 57 ASN CA C 2.480 21.918 8.303 1.00 . A A . 52 ARG CA 1 1
13 9057 1 1 57 ASN CB C 1.053 21.364 8.416 1.00 . A A . 52 ARG CB 1 1
13 9058 1 1 57 ASN CG C 0.132 21.790 7.284 1.00 . A A . 52 ARG CG 1 1
13 9059 1 1 57 ASN H H 3.787 20.520 7.387 1.00 . A A . 52 ARG H 1 1
13 9060 1 1 57 ASN HA H 2.438 22.981 8.120 1.00 . A A . 52 ARG HA 1 1
13 9061 1 1 57 ASN HB2 H 1.099 20.287 8.428 1.00 . A A . 52 ARG HB2 1 1
13 9062 1 1 57 ASN HB3 H 0.621 21.705 9.346 1.00 . A A . 52 ARG HB3 1 1
13 9063 1 1 57 ASN N N 3.189 21.286 7.196 1.00 . A A . 52 ARG N 1 1
13 9064 1 1 57 ASN O O 4.015 20.724 9.682 1.00 . A A . 52 ARG O 1 1
13 9065 1 1 58 PRO C C 2.457 22.160 12.962 1.00 . A A . 53 ASN C 1 1
13 9066 1 1 58 PRO CA C 3.562 22.224 11.911 1.00 . A A . 53 ASN CA 1 1
13 9067 1 1 58 PRO CB C 4.576 23.301 12.294 1.00 . A A . 53 ASN CB 1 1
13 9068 1 1 58 PRO CG C 5.612 22.779 13.261 1.00 . A A . 53 ASN CG 1 1
13 9069 1 1 58 PRO HA H 4.061 21.268 11.871 1.00 . A A . 53 ASN HA 1 1
13 9070 1 1 58 PRO HB2 H 5.079 23.654 11.405 1.00 . A A . 53 ASN HB2 1 1
13 9071 1 1 58 PRO HB3 H 4.058 24.130 12.763 1.00 . A A . 53 ASN HB3 1 1
13 9072 1 1 58 PRO N N 3.001 22.489 10.604 1.00 . A A . 53 ASN N 1 1
13 9073 1 1 58 PRO O O 2.222 23.132 13.678 1.00 . A A . 53 ASN O 1 1
13 9074 1 1 59 ASP C C 1.322 20.670 15.478 1.00 . A A . 54 PRO C 1 1
13 9075 1 1 59 ASP CA C 0.722 20.823 14.089 1.00 . A A . 54 PRO CA 1 1
13 9076 1 1 59 ASP CB C 0.000 19.536 13.680 1.00 . A A . 54 PRO CB 1 1
13 9077 1 1 59 ASP CG C 0.586 19.115 12.373 1.00 . A A . 54 PRO CG 1 1
13 9078 1 1 59 ASP HA H 0.031 21.639 14.089 1.00 . A A . 54 PRO HA 1 1
13 9079 1 1 59 ASP HB2 H 0.160 18.784 14.438 1.00 . A A . 54 PRO HB2 1 1
13 9080 1 1 59 ASP HB3 H -1.059 19.733 13.589 1.00 . A A . 54 PRO HB3 1 1
13 9081 1 1 59 ASP N N 1.757 21.011 13.074 1.00 . A A . 54 PRO N 1 1
13 9082 1 1 59 ASP O O 0.623 20.743 16.491 1.00 . A A . 54 PRO O 1 1
13 9083 1 1 60 GLY C C 3.832 21.761 17.123 1.00 . A A . 55 ASP C 1 1
13 9084 1 1 60 GLY CA C 3.381 20.368 16.742 1.00 . A A . 55 ASP CA 1 1
13 9085 1 1 60 GLY H H 3.104 20.368 14.655 1.00 . A A . 55 ASP H 1 1
13 9086 1 1 60 GLY N N 2.628 20.461 15.504 1.00 . A A . 55 ASP N 1 1
13 9087 1 1 60 GLY O O 3.914 22.127 18.294 1.00 . A A . 55 ASP O 1 1
13 9088 1 1 61 ASP C C 6.155 23.555 16.735 1.00 . A A . 56 GLY C 1 1
13 9089 1 1 61 ASP CA C 4.771 23.793 16.211 1.00 . A A . 56 GLY CA 1 1
13 9090 1 1 61 ASP H H 3.786 22.250 15.197 1.00 . A A . 56 GLY H 1 1
13 9091 1 1 61 ASP N N 4.076 22.541 16.081 1.00 . A A . 56 GLY N 1 1
13 9092 1 1 61 ASP O O 6.647 24.300 17.581 1.00 . A A . 56 GLY O 1 1
13 9093 1 1 62 VAL C C 8.990 23.413 16.277 1.00 . A A . 57 ASP C 1 1
13 9094 1 1 62 VAL CA C 8.152 22.173 16.524 1.00 . A A . 57 ASP CA 1 1
13 9095 1 1 62 VAL CB C 8.658 21.048 15.619 1.00 . A A . 57 ASP CB 1 1
13 9096 1 1 62 VAL H H 6.229 21.832 15.697 1.00 . A A . 57 ASP H 1 1
13 9097 1 1 62 VAL HA H 8.240 21.876 17.556 1.00 . A A . 57 ASP HA 1 1
13 9098 1 1 62 VAL N N 6.757 22.468 16.248 1.00 . A A . 57 ASP N 1 1
13 9099 1 1 62 VAL O O 8.840 24.068 15.243 1.00 . A A . 57 ASP O 1 1
13 9100 1 1 63 GLY C C 11.736 24.798 16.019 1.00 . A A . 58 VAL C 1 1
13 9101 1 1 63 GLY CA C 10.696 24.925 17.138 1.00 . A A . 58 VAL CA 1 1
13 9102 1 1 63 GLY H H 9.985 23.120 17.980 1.00 . A A . 58 VAL H 1 1
13 9103 1 1 63 GLY N N 9.874 23.721 17.214 1.00 . A A . 58 VAL N 1 1
13 9104 1 1 63 GLY O O 12.520 25.712 15.763 1.00 . A A . 58 VAL O 1 1
13 9105 1 1 64 GLY C C 12.008 23.801 12.934 1.00 . A A . 59 GLY C 1 1
13 9106 1 1 64 GLY CA C 12.630 23.425 14.256 1.00 . A A . 59 GLY CA 1 1
13 9107 1 1 64 GLY H H 11.052 22.980 15.564 1.00 . A A . 59 GLY H 1 1
13 9108 1 1 64 GLY HA2 H 13.523 24.011 14.412 1.00 . A A . 59 GLY HA2 1 1
13 9109 1 1 64 GLY HA3 H 12.892 22.377 14.236 1.00 . A A . 59 GLY HA3 1 1
13 9110 1 1 64 GLY N N 11.718 23.661 15.341 1.00 . A A . 59 GLY N 1 1
13 9111 1 1 64 GLY O O 12.709 23.961 11.932 1.00 . A A . 59 GLY O 1 1
13 9112 1 1 65 PRO C C 8.986 23.371 11.264 1.00 . A A . 60 GLY C 1 1
13 9113 1 1 65 PRO CA C 10.023 24.364 11.715 1.00 . A A . 60 GLY CA 1 1
13 9114 1 1 65 PRO N N 10.684 23.931 12.918 1.00 . A A . 60 GLY N 1 1
13 9115 1 1 65 PRO O O 8.788 22.345 11.918 1.00 . A A . 60 GLY O 1 1
13 9116 1 1 66 TRP C C 7.760 21.496 9.117 1.00 . A A . 61 PRO C 1 1
13 9117 1 1 66 TRP CA C 7.234 22.800 9.666 1.00 . A A . 61 PRO CA 1 1
13 9118 1 1 66 TRP CB C 6.591 23.629 8.563 1.00 . A A . 61 PRO CB 1 1
13 9119 1 1 66 TRP CG C 7.700 24.458 8.047 1.00 . A A . 61 PRO CG 1 1
13 9120 1 1 66 TRP HA H 6.511 22.601 10.444 1.00 . A A . 61 PRO HA 1 1
13 9121 1 1 66 TRP HB2 H 6.196 22.977 7.799 1.00 . A A . 61 PRO HB2 1 1
13 9122 1 1 66 TRP HB3 H 5.801 24.239 8.974 1.00 . A A . 61 PRO HB3 1 1
13 9123 1 1 66 TRP N N 8.314 23.641 10.142 1.00 . A A . 61 PRO N 1 1
13 9124 1 1 66 TRP O O 8.919 21.389 8.709 1.00 . A A . 61 PRO O 1 1
13 9125 1 1 67 CYS C C 6.156 18.500 8.053 1.00 . A A . 62 TRP C 1 1
13 9126 1 1 67 CYS CA C 7.289 19.184 8.764 1.00 . A A . 62 TRP CA 1 1
13 9127 1 1 67 CYS CB C 7.639 18.429 10.050 1.00 . A A . 62 TRP CB 1 1
13 9128 1 1 67 CYS H H 5.947 20.713 9.239 1.00 . A A . 62 TRP H 1 1
13 9129 1 1 67 CYS HA H 8.153 19.221 8.120 1.00 . A A . 62 TRP HA 1 1
13 9130 1 1 67 CYS HB2 H 7.851 17.396 9.810 1.00 . A A . 62 TRP HB2 1 1
13 9131 1 1 67 CYS HB3 H 8.513 18.877 10.500 1.00 . A A . 62 TRP HB3 1 1
13 9132 1 1 67 CYS N N 6.896 20.524 9.078 1.00 . A A . 62 TRP N 1 1
13 9133 1 1 67 CYS O O 5.166 19.135 7.676 1.00 . A A . 62 TRP O 1 1
13 9134 1 1 68 TYR C C 5.680 14.960 7.434 1.00 . A A . 63 CYS C 1 1
13 9135 1 1 68 TYR CA C 5.324 16.412 7.225 1.00 . A A . 63 CYS CA 1 1
13 9136 1 1 68 TYR CB C 5.270 16.755 5.738 1.00 . A A . 63 CYS CB 1 1
13 9137 1 1 68 TYR H H 7.130 16.796 8.205 1.00 . A A . 63 CYS H 1 1
13 9138 1 1 68 TYR HA H 4.365 16.614 7.677 1.00 . A A . 63 CYS HA 1 1
13 9139 1 1 68 TYR HB2 H 4.492 16.176 5.270 1.00 . A A . 63 CYS HB2 1 1
13 9140 1 1 68 TYR HB3 H 5.042 17.805 5.630 1.00 . A A . 63 CYS HB3 1 1
13 9141 1 1 68 TYR N N 6.313 17.222 7.873 1.00 . A A . 63 CYS N 1 1
13 9142 1 1 68 TYR O O 6.650 14.647 8.122 1.00 . A A . 63 CYS O 1 1
13 9143 1 1 69 THR C C 5.826 12.420 5.458 1.00 . A A . 64 TYR C 1 1
13 9144 1 1 69 THR CA C 5.257 12.682 6.823 1.00 . A A . 64 TYR CA 1 1
13 9145 1 1 69 THR CB C 4.046 11.807 7.123 1.00 . A A . 64 TYR CB 1 1
13 9146 1 1 69 THR H H 4.099 14.386 6.385 1.00 . A A . 64 TYR H 1 1
13 9147 1 1 69 THR HA H 6.022 12.504 7.564 1.00 . A A . 64 TYR HA 1 1
13 9148 1 1 69 THR N N 4.904 14.081 6.855 1.00 . A A . 64 TYR N 1 1
13 9149 1 1 69 THR O O 5.464 13.109 4.522 1.00 . A A . 64 TYR O 1 1
13 9150 1 1 70 THR C C 6.844 10.101 3.350 1.00 . A A . 65 THR C 1 1
13 9151 1 1 70 THR CA C 7.399 11.321 4.052 1.00 . A A . 65 THR CA 1 1
13 9152 1 1 70 THR CB C 8.926 11.164 4.223 1.00 . A A . 65 THR CB 1 1
13 9153 1 1 70 THR CG2 C 9.443 12.047 5.348 1.00 . A A . 65 THR CG2 1 1
13 9154 1 1 70 THR H H 6.939 10.872 6.078 1.00 . A A . 65 THR H 1 1
13 9155 1 1 70 THR HA H 7.205 12.198 3.452 1.00 . A A . 65 THR HA 1 1
13 9156 1 1 70 THR HB H 9.414 11.462 3.303 1.00 . A A . 65 THR HB 1 1
13 9157 1 1 70 THR HG1 H 9.387 9.685 5.459 1.00 . A A . 65 THR HG1 1 1
13 9158 1 1 70 THR HG21 H 10.519 11.967 5.402 1.00 . A A . 65 THR HG21 1 1
13 9159 1 1 70 THR HG22 H 9.009 11.726 6.285 1.00 . A A . 65 THR HG22 1 1
13 9160 1 1 70 THR HG23 H 9.166 13.074 5.158 1.00 . A A . 65 THR HG23 1 1
13 9161 1 1 70 THR N N 6.732 11.483 5.326 1.00 . A A . 65 THR N 1 1
13 9162 1 1 70 THR O O 6.384 9.172 4.002 1.00 . A A . 65 THR O 1 1
13 9163 1 1 70 THR OG1 O 9.251 9.799 4.510 1.00 . A A . 65 THR OG1 1 1
13 9164 1 1 71 ASN C C 7.832 8.034 1.184 1.00 . A A . 66 THR C 1 1
13 9165 1 1 71 ASN CA C 6.564 8.893 1.287 1.00 . A A . 66 THR CA 1 1
13 9166 1 1 71 ASN CB C 6.009 9.205 -0.118 1.00 . A A . 66 THR CB 1 1
13 9167 1 1 71 ASN H H 6.996 10.956 1.541 1.00 . A A . 66 THR H 1 1
13 9168 1 1 71 ASN HA H 5.813 8.341 1.837 1.00 . A A . 66 THR HA 1 1
13 9169 1 1 71 ASN N N 6.844 10.109 2.029 1.00 . A A . 66 THR N 1 1
13 9170 1 1 71 ASN O O 8.000 7.249 0.252 1.00 . A A . 66 THR O 1 1
13 9171 1 1 72 PRO C C 10.001 6.476 3.348 1.00 . A A . 67 ASN C 1 1
13 9172 1 1 72 PRO CA C 9.996 7.504 2.217 1.00 . A A . 67 ASN CA 1 1
13 9173 1 1 72 PRO CB C 11.095 8.542 2.455 1.00 . A A . 67 ASN CB 1 1
13 9174 1 1 72 PRO CG C 12.501 7.993 2.417 1.00 . A A . 67 ASN CG 1 1
13 9175 1 1 72 PRO HA H 10.158 7.011 1.273 1.00 . A A . 67 ASN HA 1 1
13 9176 1 1 72 PRO HB2 H 11.021 9.306 1.698 1.00 . A A . 67 ASN HB2 1 1
13 9177 1 1 72 PRO HB3 H 10.944 8.997 3.421 1.00 . A A . 67 ASN HB3 1 1
13 9178 1 1 72 PRO N N 8.709 8.188 2.174 1.00 . A A . 67 ASN N 1 1
13 9179 1 1 72 PRO O O 9.933 6.840 4.521 1.00 . A A . 67 ASN O 1 1
13 9180 1 1 73 ARG C C 11.249 4.053 4.949 1.00 . A A . 68 PRO C 1 1
13 9181 1 1 73 ARG CA C 10.040 4.093 4.012 1.00 . A A . 68 PRO CA 1 1
13 9182 1 1 73 ARG CB C 9.978 2.818 3.157 1.00 . A A . 68 PRO CB 1 1
13 9183 1 1 73 ARG CD C 10.215 4.660 1.654 1.00 . A A . 68 PRO CD 1 1
13 9184 1 1 73 ARG CG C 9.640 3.280 1.778 1.00 . A A . 68 PRO CG 1 1
13 9185 1 1 73 ARG HA H 9.151 4.164 4.611 1.00 . A A . 68 PRO HA 1 1
13 9186 1 1 73 ARG HB2 H 10.936 2.320 3.181 1.00 . A A . 68 PRO HB2 1 1
13 9187 1 1 73 ARG HB3 H 9.217 2.158 3.548 1.00 . A A . 68 PRO HB3 1 1
13 9188 1 1 73 ARG HD2 H 11.250 4.614 1.352 1.00 . A A . 68 PRO HD2 1 1
13 9189 1 1 73 ARG HD3 H 9.639 5.252 0.959 1.00 . A A . 68 PRO HD3 1 1
13 9190 1 1 73 ARG HG2 H 10.088 2.620 1.049 1.00 . A A . 68 PRO HG2 1 1
13 9191 1 1 73 ARG HG3 H 8.568 3.307 1.652 1.00 . A A . 68 PRO HG3 1 1
13 9192 1 1 73 ARG N N 10.088 5.180 3.019 1.00 . A A . 68 PRO N 1 1
13 9193 1 1 73 ARG O O 11.359 3.164 5.797 1.00 . A A . 68 PRO O 1 1
13 9194 1 1 74 LYS C C 12.927 5.908 6.955 1.00 . A A . 69 ARG C 1 1
13 9195 1 1 74 LYS CA C 13.289 5.132 5.691 1.00 . A A . 69 ARG CA 1 1
13 9196 1 1 74 LYS CB C 14.418 5.843 4.968 1.00 . A A . 69 ARG CB 1 1
13 9197 1 1 74 LYS CD C 15.837 3.815 4.577 1.00 . A A . 69 ARG CD 1 1
13 9198 1 1 74 LYS CG C 15.110 4.984 3.929 1.00 . A A . 69 ARG CG 1 1
13 9199 1 1 74 LYS H H 12.056 5.641 4.051 1.00 . A A . 69 ARG H 1 1
13 9200 1 1 74 LYS HA H 13.614 4.140 5.966 1.00 . A A . 69 ARG HA 1 1
13 9201 1 1 74 LYS HB2 H 14.006 6.709 4.470 1.00 . A A . 69 ARG HB2 1 1
13 9202 1 1 74 LYS HB3 H 15.150 6.165 5.691 1.00 . A A . 69 ARG HB3 1 1
13 9203 1 1 74 LYS HD2 H 15.108 3.142 5.005 1.00 . A A . 69 ARG HD2 1 1
13 9204 1 1 74 LYS HD3 H 16.406 3.296 3.820 1.00 . A A . 69 ARG HD3 1 1
13 9205 1 1 74 LYS HG2 H 14.365 4.602 3.247 1.00 . A A . 69 ARG HG2 1 1
13 9206 1 1 74 LYS HG3 H 15.823 5.589 3.389 1.00 . A A . 69 ARG HG3 1 1
13 9207 1 1 74 LYS N N 12.148 5.009 4.801 1.00 . A A . 69 ARG N 1 1
13 9208 1 1 74 LYS O O 13.447 5.633 8.035 1.00 . A A . 69 ARG O 1 1
13 9209 1 1 75 LEU C C 10.172 8.073 7.859 1.00 . A A . 70 LYS C 1 1
13 9210 1 1 75 LEU CA C 11.652 7.723 7.941 1.00 . A A . 70 LYS CA 1 1
13 9211 1 1 75 LEU CB C 12.514 9.002 7.998 1.00 . A A . 70 LYS CB 1 1
13 9212 1 1 75 LEU CG C 12.386 9.928 6.789 1.00 . A A . 70 LYS CG 1 1
13 9213 1 1 75 LEU H H 11.610 7.022 5.945 1.00 . A A . 70 LYS H 1 1
13 9214 1 1 75 LEU HA H 11.818 7.153 8.844 1.00 . A A . 70 LYS HA 1 1
13 9215 1 1 75 LEU HB2 H 12.237 9.562 8.878 1.00 . A A . 70 LYS HB2 1 1
13 9216 1 1 75 LEU HB3 H 13.553 8.711 8.087 1.00 . A A . 70 LYS HB3 1 1
13 9217 1 1 75 LEU N N 12.035 6.880 6.818 1.00 . A A . 70 LYS N 1 1
13 9218 1 1 75 LEU O O 9.624 8.275 6.779 1.00 . A A . 70 LYS O 1 1
13 9219 1 1 76 TYR C C 7.782 9.824 8.820 1.00 . A A . 71 LEU C 1 1
13 9220 1 1 76 TYR CA C 8.100 8.372 9.111 1.00 . A A . 71 LEU CA 1 1
13 9221 1 1 76 TYR CB C 7.599 7.986 10.512 1.00 . A A . 71 LEU CB 1 1
13 9222 1 1 76 TYR CD1 C 5.234 7.342 9.965 1.00 . A A . 71 LEU CD1 1 1
13 9223 1 1 76 TYR CD2 C 5.821 8.080 12.276 1.00 . A A . 71 LEU CD2 1 1
13 9224 1 1 76 TYR CG C 6.119 8.255 10.795 1.00 . A A . 71 LEU CG 1 1
13 9225 1 1 76 TYR H H 10.052 8.023 9.846 1.00 . A A . 71 LEU H 1 1
13 9226 1 1 76 TYR HA H 7.602 7.766 8.371 1.00 . A A . 71 LEU HA 1 1
13 9227 1 1 76 TYR HB2 H 7.781 6.931 10.653 1.00 . A A . 71 LEU HB2 1 1
13 9228 1 1 76 TYR HB3 H 8.183 8.532 11.239 1.00 . A A . 71 LEU HB3 1 1
13 9229 1 1 76 TYR N N 9.535 8.128 9.017 1.00 . A A . 71 LEU N 1 1
13 9230 1 1 76 TYR O O 6.845 10.125 8.081 1.00 . A A . 71 LEU O 1 1
13 9231 1 1 77 ASP C C 9.688 12.841 9.036 1.00 . A A . 72 TYR C 1 1
13 9232 1 1 77 ASP CA C 8.359 12.129 9.181 1.00 . A A . 72 TYR CA 1 1
13 9233 1 1 77 ASP CB C 7.561 12.713 10.363 1.00 . A A . 72 TYR CB 1 1
13 9234 1 1 77 ASP CG C 8.409 13.150 11.540 1.00 . A A . 72 TYR CG 1 1
13 9235 1 1 77 ASP H H 9.360 10.414 9.891 1.00 . A A . 72 TYR H 1 1
13 9236 1 1 77 ASP HA H 7.791 12.263 8.272 1.00 . A A . 72 TYR HA 1 1
13 9237 1 1 77 ASP HB2 H 7.010 13.574 10.021 1.00 . A A . 72 TYR HB2 1 1
13 9238 1 1 77 ASP HB3 H 6.864 11.967 10.717 1.00 . A A . 72 TYR HB3 1 1
13 9239 1 1 77 ASP N N 8.586 10.715 9.362 1.00 . A A . 72 TYR N 1 1
13 9240 1 1 77 ASP O O 10.734 12.319 9.428 1.00 . A A . 72 TYR O 1 1
13 9241 1 1 78 TYR C C 10.397 16.289 8.212 1.00 . A A . 73 ASP C 1 1
13 9242 1 1 78 TYR CA C 10.823 14.839 8.287 1.00 . A A . 73 ASP CA 1 1
13 9243 1 1 78 TYR CB C 11.580 14.425 7.019 1.00 . A A . 73 ASP CB 1 1
13 9244 1 1 78 TYR CG C 12.949 15.065 6.913 1.00 . A A . 73 ASP CG 1 1
13 9245 1 1 78 TYR H H 8.772 14.355 8.141 1.00 . A A . 73 ASP H 1 1
13 9246 1 1 78 TYR HA H 11.458 14.701 9.149 1.00 . A A . 73 ASP HA 1 1
13 9247 1 1 78 TYR HB2 H 11.711 13.358 7.025 1.00 . A A . 73 ASP HB2 1 1
13 9248 1 1 78 TYR HB3 H 11.000 14.708 6.152 1.00 . A A . 73 ASP HB3 1 1
13 9249 1 1 78 TYR N N 9.639 14.018 8.462 1.00 . A A . 73 ASP N 1 1
13 9250 1 1 78 TYR O O 9.207 16.580 8.142 1.00 . A A . 73 ASP O 1 1
13 9251 1 1 79 CYS C C 11.044 19.131 6.811 1.00 . A A . 74 TYR C 1 1
13 9252 1 1 79 CYS CA C 11.058 18.612 8.230 1.00 . A A . 74 TYR CA 1 1
13 9253 1 1 79 CYS CB C 12.100 19.373 9.043 1.00 . A A . 74 TYR CB 1 1
13 9254 1 1 79 CYS H H 12.291 16.892 8.211 1.00 . A A . 74 TYR H 1 1
13 9255 1 1 79 CYS HA H 10.083 18.754 8.672 1.00 . A A . 74 TYR HA 1 1
13 9256 1 1 79 CYS HB2 H 13.080 19.191 8.618 1.00 . A A . 74 TYR HB2 1 1
13 9257 1 1 79 CYS HB3 H 11.887 20.427 8.987 1.00 . A A . 74 TYR HB3 1 1
13 9258 1 1 79 CYS N N 11.355 17.190 8.226 1.00 . A A . 74 TYR N 1 1
13 9259 1 1 79 CYS O O 11.665 18.546 5.937 1.00 . A A . 74 TYR O 1 1
13 9260 1 1 80 ASP C C 11.098 22.048 5.167 1.00 . A A . 75 CYS C 1 1
13 9261 1 1 80 ASP CA C 10.249 20.797 5.258 1.00 . A A . 75 CYS CA 1 1
13 9262 1 1 80 ASP CB C 8.802 21.133 4.915 1.00 . A A . 75 CYS CB 1 1
13 9263 1 1 80 ASP H H 9.862 20.654 7.331 1.00 . A A . 75 CYS H 1 1
13 9264 1 1 80 ASP HA H 10.620 20.067 4.549 1.00 . A A . 75 CYS HA 1 1
13 9265 1 1 80 ASP HB2 H 8.402 21.783 5.675 1.00 . A A . 75 CYS HB2 1 1
13 9266 1 1 80 ASP HB3 H 8.770 21.640 3.961 1.00 . A A . 75 CYS HB3 1 1
13 9267 1 1 80 ASP N N 10.334 20.219 6.584 1.00 . A A . 75 CYS N 1 1
13 9268 1 1 80 ASP O O 11.561 22.578 6.176 1.00 . A A . 75 CYS O 1 1
13 9269 1 1 81 VAL C C 11.245 24.806 3.105 1.00 . A A . 76 ASP C 1 1
13 9270 1 1 81 VAL CA C 12.097 23.695 3.705 1.00 . A A . 76 ASP CA 1 1
13 9271 1 1 81 VAL CB C 13.268 23.341 2.779 1.00 . A A . 76 ASP CB 1 1
13 9272 1 1 81 VAL H H 10.843 22.079 3.200 1.00 . A A . 76 ASP H 1 1
13 9273 1 1 81 VAL HA H 12.487 24.028 4.654 1.00 . A A . 76 ASP HA 1 1
13 9274 1 1 81 VAL N N 11.281 22.522 3.952 1.00 . A A . 76 ASP N 1 1
13 9275 1 1 81 VAL O O 11.339 25.116 1.916 1.00 . A A . 76 ASP O 1 1
13 9276 1 1 82 PRO C C 10.081 27.773 4.190 1.00 . A A . 77 VAL C 1 1
13 9277 1 1 82 PRO CA C 9.580 26.507 3.512 1.00 . A A . 77 VAL CA 1 1
13 9278 1 1 82 PRO CB C 8.075 26.313 3.790 1.00 . A A . 77 VAL CB 1 1
13 9279 1 1 82 PRO HA H 9.710 26.621 2.445 1.00 . A A . 77 VAL HA 1 1
13 9280 1 1 82 PRO N N 10.369 25.364 3.924 1.00 . A A . 77 VAL N 1 1
13 9281 1 1 82 PRO O O 10.274 27.814 5.403 1.00 . A A . 77 VAL O 1 1
13 9282 1 1 83 GLN C C 10.018 30.736 4.922 1.00 . A A . 78 PRO C 1 1
13 9283 1 1 83 GLN CA C 10.833 30.099 3.823 1.00 . A A . 78 PRO CA 1 1
13 9284 1 1 83 GLN CB C 10.786 30.969 2.554 1.00 . A A . 78 PRO CB 1 1
13 9285 1 1 83 GLN CD C 10.105 28.779 1.926 1.00 . A A . 78 PRO CD 1 1
13 9286 1 1 83 GLN CG C 9.922 30.221 1.589 1.00 . A A . 78 PRO CG 1 1
13 9287 1 1 83 GLN HA H 11.852 30.016 4.175 1.00 . A A . 78 PRO HA 1 1
13 9288 1 1 83 GLN HB2 H 10.363 31.933 2.793 1.00 . A A . 78 PRO HB2 1 1
13 9289 1 1 83 GLN HB3 H 11.786 31.097 2.167 1.00 . A A . 78 PRO HB3 1 1
13 9290 1 1 83 GLN HG2 H 8.881 30.501 1.710 1.00 . A A . 78 PRO HG2 1 1
13 9291 1 1 83 GLN HG3 H 10.248 30.413 0.578 1.00 . A A . 78 PRO HG3 1 1
13 9292 1 1 83 GLN N N 10.314 28.807 3.378 1.00 . A A . 78 PRO N 1 1
13 9293 1 1 83 GLN O O 8.812 30.521 5.053 1.00 . A A . 78 PRO O 1 1
13 9294 1 1 84 CYS C C 9.330 33.412 6.307 1.00 . A A . 79 GLN C 1 1
13 9295 1 1 84 CYS CA C 10.131 32.230 6.812 1.00 . A A . 79 GLN CA 1 1
13 9296 1 1 84 CYS CB C 11.221 32.696 7.769 1.00 . A A . 79 GLN CB 1 1
13 9297 1 1 84 CYS H H 11.665 31.636 5.530 1.00 . A A . 79 GLN H 1 1
13 9298 1 1 84 CYS HA H 9.469 31.552 7.330 1.00 . A A . 79 GLN HA 1 1
13 9299 1 1 84 CYS HB2 H 11.752 31.834 8.143 1.00 . A A . 79 GLN HB2 1 1
13 9300 1 1 84 CYS HB3 H 11.905 33.337 7.236 1.00 . A A . 79 GLN HB3 1 1
13 9301 1 1 84 CYS N N 10.714 31.523 5.709 1.00 . A A . 79 GLN N 1 1
13 9302 1 1 84 CYS O O 9.884 34.380 5.790 1.00 . A A . 79 GLN O 1 1
13 9303 1 1 85 ALA C C 7.230 35.511 7.047 1.00 . A A . 80 CYS C 1 1
13 9304 1 1 85 ALA CA C 7.138 34.374 6.044 1.00 . A A . 80 CYS CA 1 1
13 9305 1 1 85 ALA CB C 5.697 33.870 5.956 1.00 . A A . 80 CYS CB 1 1
13 9306 1 1 85 ALA H H 7.648 32.503 6.854 1.00 . A A . 80 CYS H 1 1
13 9307 1 1 85 ALA HA H 7.456 34.714 5.075 1.00 . A A . 80 CYS HA 1 1
13 9308 1 1 85 ALA HB2 H 5.704 32.795 5.861 1.00 . A A . 80 CYS HB2 1 1
13 9309 1 1 85 ALA HB3 H 5.169 34.144 6.859 1.00 . A A . 80 CYS HB3 1 1
13 9310 1 1 85 ALA N N 8.026 33.314 6.447 1.00 . A A . 80 CYS N 1 1
13 9311 1 1 85 ALA O O 7.302 36.683 6.681 1.00 . A A . 80 CYS O 1 1
13 9312 1 1 86 ALA C C 8.830 36.482 9.664 1.00 . A A . 81 ALA C 1 1
13 9313 1 1 86 ALA CA C 7.373 36.125 9.398 1.00 . A A . 81 ALA CA 1 1
13 9314 1 1 86 ALA CB C 6.715 35.600 10.666 1.00 . A A . 81 ALA CB 1 1
13 9315 1 1 86 ALA H H 7.241 34.181 8.547 1.00 . A A . 81 ALA H 1 1
13 9316 1 1 86 ALA HA H 6.844 37.015 9.089 1.00 . A A . 81 ALA HA 1 1
13 9317 1 1 86 ALA HB1 H 6.745 36.365 11.430 1.00 . A A . 81 ALA HB1 1 1
13 9318 1 1 86 ALA HB2 H 7.249 34.727 11.013 1.00 . A A . 81 ALA HB2 1 1
13 9319 1 1 86 ALA HB3 H 5.689 35.336 10.460 1.00 . A A . 81 ALA HB3 1 1
13 9320 1 1 86 ALA N N 7.270 35.143 8.323 1.00 . A A . 81 ALA N 1 1
13 9321 1 1 86 ALA O O 9.329 36.331 10.780 1.00 . A A . 81 ALA O 1 1
14 9322 1 1 6 MET C C 5.344 30.213 4.757 1.00 . A A . 1 CYS C 1 1
14 9323 1 1 6 MET CA C 5.950 30.369 3.366 1.00 . A A . 1 CYS CA 1 1
14 9324 1 1 6 MET CB C 6.531 31.776 3.173 1.00 . A A . 1 CYS CB 1 1
14 9325 1 1 6 MET H H 4.011 30.182 2.564 1.00 . A A . 1 CYS H 1 1
14 9326 1 1 6 MET HA H 6.747 29.648 3.259 1.00 . A A . 1 CYS HA 1 1
14 9327 1 1 6 MET HB2 H 6.808 32.173 4.137 1.00 . A A . 1 CYS HB2 1 1
14 9328 1 1 6 MET HB3 H 7.415 31.710 2.555 1.00 . A A . 1 CYS HB3 1 1
14 9329 1 1 6 MET N N 4.961 30.086 2.343 1.00 . A A . 1 CYS N 1 1
14 9330 1 1 6 MET O O 4.141 30.395 4.947 1.00 . A A . 1 CYS O 1 1
14 9331 1 1 7 PHE C C 5.960 30.800 8.002 1.00 . A A . 2 MET C 1 1
14 9332 1 1 7 PHE CA C 5.712 29.619 7.089 1.00 . A A . 2 MET CA 1 1
14 9333 1 1 7 PHE CB C 6.354 28.357 7.674 1.00 . A A . 2 MET CB 1 1
14 9334 1 1 7 PHE CG C 7.858 28.262 7.474 1.00 . A A . 2 MET CG 1 1
14 9335 1 1 7 PHE H H 7.134 29.732 5.507 1.00 . A A . 2 MET H 1 1
14 9336 1 1 7 PHE HA H 4.650 29.472 7.037 1.00 . A A . 2 MET HA 1 1
14 9337 1 1 7 PHE HB2 H 6.157 28.331 8.740 1.00 . A A . 2 MET HB2 1 1
14 9338 1 1 7 PHE HB3 H 5.896 27.498 7.215 1.00 . A A . 2 MET HB3 1 1
14 9339 1 1 7 PHE HE1 H 10.554 27.290 8.097 1.00 . A A . 2 MET HE1 1 1
14 9340 1 1 7 PHE HE2 H 11.152 28.508 9.224 1.00 . A A . 2 MET HE2 1 1
14 9341 1 1 7 PHE N N 6.180 29.855 5.724 1.00 . A A . 2 MET N 1 1
14 9342 1 1 7 PHE O O 6.912 31.543 7.827 1.00 . A A . 2 MET O 1 1
14 9343 1 1 8 GLY C C 5.638 31.492 11.248 1.00 . A A . 3 PHE C 1 1
14 9344 1 1 8 GLY CA C 5.156 32.047 9.925 1.00 . A A . 3 PHE CA 1 1
14 9345 1 1 8 GLY H H 4.379 30.292 9.097 1.00 . A A . 3 PHE H 1 1
14 9346 1 1 8 GLY N N 5.084 30.955 8.981 1.00 . A A . 3 PHE N 1 1
14 9347 1 1 8 GLY O O 4.912 30.745 11.909 1.00 . A A . 3 PHE O 1 1
14 9348 1 1 9 ASN C C 7.861 29.828 12.596 1.00 . A A . 4 GLY C 1 1
14 9349 1 1 9 ASN CA C 7.409 31.246 12.810 1.00 . A A . 4 GLY CA 1 1
14 9350 1 1 9 ASN H H 7.426 32.387 11.045 1.00 . A A . 4 GLY H 1 1
14 9351 1 1 9 ASN N N 6.869 31.795 11.609 1.00 . A A . 4 GLY N 1 1
14 9352 1 1 9 ASN O O 8.784 29.572 11.819 1.00 . A A . 4 GLY O 1 1
14 9353 1 1 10 GLY C C 6.706 26.792 12.107 1.00 . A A . 5 ASN C 1 1
14 9354 1 1 10 GLY CA C 7.475 27.496 13.201 1.00 . A A . 5 ASN CA 1 1
14 9355 1 1 10 GLY H H 6.358 29.203 13.735 1.00 . A A . 5 ASN H 1 1
14 9356 1 1 10 GLY N N 7.149 28.912 13.231 1.00 . A A . 5 ASN N 1 1
14 9357 1 1 10 GLY O O 6.938 25.623 11.830 1.00 . A A . 5 ASN O 1 1
14 9358 1 1 11 LYS C C 3.578 26.518 11.118 1.00 . A A . 6 GLY C 1 1
14 9359 1 1 11 LYS CA C 4.921 26.858 10.529 1.00 . A A . 6 GLY CA 1 1
14 9360 1 1 11 LYS H H 5.628 28.432 11.751 1.00 . A A . 6 GLY H 1 1
14 9361 1 1 11 LYS N N 5.762 27.489 11.512 1.00 . A A . 6 GLY N 1 1
14 9362 1 1 11 LYS O O 2.830 25.696 10.586 1.00 . A A . 6 GLY O 1 1
14 9363 1 1 12 GLY C C 0.872 27.542 12.130 1.00 . A A . 7 LYS C 1 1
14 9364 1 1 12 GLY CA C 2.034 26.960 12.929 1.00 . A A . 7 LYS CA 1 1
14 9365 1 1 12 GLY H H 3.925 27.809 12.587 1.00 . A A . 7 LYS H 1 1
14 9366 1 1 12 GLY N N 3.280 27.166 12.226 1.00 . A A . 7 LYS N 1 1
14 9367 1 1 12 GLY O O -0.164 26.898 11.963 1.00 . A A . 7 LYS O 1 1
14 9368 1 1 13 TYR C C 0.628 29.271 9.285 1.00 . A A . 8 GLY C 1 1
14 9369 1 1 13 TYR CA C 0.113 29.337 10.705 1.00 . A A . 8 GLY CA 1 1
14 9370 1 1 13 TYR H H 1.849 29.265 11.873 1.00 . A A . 8 GLY H 1 1
14 9371 1 1 13 TYR N N 1.063 28.754 11.617 1.00 . A A . 8 GLY N 1 1
14 9372 1 1 13 TYR O O 0.255 30.077 8.435 1.00 . A A . 8 GLY O 1 1
14 9373 1 1 14 ARG C C 0.960 27.549 6.793 1.00 . A A . 9 TYR C 1 1
14 9374 1 1 14 ARG CA C 2.057 28.049 7.721 1.00 . A A . 9 TYR CA 1 1
14 9375 1 1 14 ARG CB C 3.172 27.008 7.842 1.00 . A A . 9 TYR CB 1 1
14 9376 1 1 14 ARG CG C 3.650 26.408 6.541 1.00 . A A . 9 TYR CG 1 1
14 9377 1 1 14 ARG CZ C 4.490 25.251 4.166 1.00 . A A . 9 TYR CZ 1 1
14 9378 1 1 14 ARG H H 1.811 27.750 9.793 1.00 . A A . 9 TYR H 1 1
14 9379 1 1 14 ARG HA H 2.465 28.970 7.331 1.00 . A A . 9 TYR HA 1 1
14 9380 1 1 14 ARG HB2 H 4.021 27.458 8.329 1.00 . A A . 9 TYR HB2 1 1
14 9381 1 1 14 ARG HB3 H 2.810 26.197 8.459 1.00 . A A . 9 TYR HB3 1 1
14 9382 1 1 14 ARG HD2 H 3.972 24.484 7.392 1.00 . A A . 9 TYR HD2 1 1
14 9383 1 1 14 ARG N N 1.514 28.311 9.046 1.00 . A A . 9 TYR N 1 1
14 9384 1 1 14 ARG O O 0.597 26.377 6.825 1.00 . A A . 9 TYR O 1 1
14 9385 1 1 15 GLY C C -0.051 28.002 3.636 1.00 . A A . 10 ARG C 1 1
14 9386 1 1 15 GLY CA C -0.632 28.089 5.046 1.00 . A A . 10 ARG CA 1 1
14 9387 1 1 15 GLY H H 0.713 29.379 6.045 1.00 . A A . 10 ARG H 1 1
14 9388 1 1 15 GLY N N 0.412 28.445 5.995 1.00 . A A . 10 ARG N 1 1
14 9389 1 1 15 GLY O O -0.618 28.532 2.682 1.00 . A A . 10 ARG O 1 1
14 9390 1 1 16 LYS C C 1.459 25.963 1.495 1.00 . A A . 11 GLY C 1 1
14 9391 1 1 16 LYS CA C 1.783 27.234 2.250 1.00 . A A . 11 GLY CA 1 1
14 9392 1 1 16 LYS H H 1.449 26.872 4.305 1.00 . A A . 11 GLY H 1 1
14 9393 1 1 16 LYS N N 1.085 27.324 3.520 1.00 . A A . 11 GLY N 1 1
14 9394 1 1 16 LYS O O 0.418 25.346 1.727 1.00 . A A . 11 GLY O 1 1
14 9395 1 1 17 ARG C C 3.339 23.693 -0.645 1.00 . A A . 12 LYS C 1 1
14 9396 1 1 17 ARG CA C 2.071 24.443 -0.289 1.00 . A A . 12 LYS CA 1 1
14 9397 1 1 17 ARG CB C 1.359 24.939 -1.562 1.00 . A A . 12 LYS CB 1 1
14 9398 1 1 17 ARG CD C 1.464 27.471 -1.717 1.00 . A A . 12 LYS CD 1 1
14 9399 1 1 17 ARG CG C 2.008 26.142 -2.236 1.00 . A A . 12 LYS CG 1 1
14 9400 1 1 17 ARG H H 3.254 25.972 0.573 1.00 . A A . 12 LYS H 1 1
14 9401 1 1 17 ARG HA H 1.411 23.756 0.233 1.00 . A A . 12 LYS HA 1 1
14 9402 1 1 17 ARG HB2 H 1.335 24.134 -2.280 1.00 . A A . 12 LYS HB2 1 1
14 9403 1 1 17 ARG HB3 H 0.344 25.207 -1.303 1.00 . A A . 12 LYS HB3 1 1
14 9404 1 1 17 ARG HD2 H 1.540 27.481 -0.640 1.00 . A A . 12 LYS HD2 1 1
14 9405 1 1 17 ARG HD3 H 2.057 28.275 -2.127 1.00 . A A . 12 LYS HD3 1 1
14 9406 1 1 17 ARG HG2 H 3.073 26.110 -2.055 1.00 . A A . 12 LYS HG2 1 1
14 9407 1 1 17 ARG HG3 H 1.825 26.082 -3.299 1.00 . A A . 12 LYS HG3 1 1
14 9408 1 1 17 ARG N N 2.359 25.546 0.609 1.00 . A A . 12 LYS N 1 1
14 9409 1 1 17 ARG O O 3.415 23.039 -1.685 1.00 . A A . 12 LYS O 1 1
14 9410 1 1 18 VAL C C 5.158 21.557 0.449 1.00 . A A . 13 ARG C 1 1
14 9411 1 1 18 VAL CA C 5.526 22.977 0.072 1.00 . A A . 13 ARG CA 1 1
14 9412 1 1 18 VAL CB C 6.654 23.485 0.959 1.00 . A A . 13 ARG CB 1 1
14 9413 1 1 18 VAL H H 4.279 24.426 0.963 1.00 . A A . 13 ARG H 1 1
14 9414 1 1 18 VAL HA H 5.835 23.004 -0.964 1.00 . A A . 13 ARG HA 1 1
14 9415 1 1 18 VAL N N 4.342 23.797 0.214 1.00 . A A . 13 ARG N 1 1
14 9416 1 1 18 VAL O O 4.403 21.345 1.394 1.00 . A A . 13 ARG O 1 1
14 9417 1 1 19 THR C C 6.423 18.262 -0.286 1.00 . A A . 14 VAL C 1 1
14 9418 1 1 19 THR CA C 5.240 19.213 -0.166 1.00 . A A . 14 VAL CA 1 1
14 9419 1 1 19 THR CB C 4.195 18.880 -1.252 1.00 . A A . 14 VAL CB 1 1
14 9420 1 1 19 THR CG2 C 4.667 19.384 -2.608 1.00 . A A . 14 VAL CG2 1 1
14 9421 1 1 19 THR H H 6.383 20.828 -0.935 1.00 . A A . 14 VAL H 1 1
14 9422 1 1 19 THR HA H 4.779 19.086 0.803 1.00 . A A . 14 VAL HA 1 1
14 9423 1 1 19 THR HB H 4.078 17.807 -1.306 1.00 . A A . 14 VAL HB 1 1
14 9424 1 1 19 THR HG21 H 5.628 18.948 -2.842 1.00 . A A . 14 VAL HG21 1 1
14 9425 1 1 19 THR HG22 H 4.758 20.462 -2.577 1.00 . A A . 14 VAL HG22 1 1
14 9426 1 1 19 THR HG23 H 3.948 19.106 -3.364 1.00 . A A . 14 VAL HG23 1 1
14 9427 1 1 19 THR N N 5.673 20.600 -0.290 1.00 . A A . 14 VAL N 1 1
14 9428 1 1 19 THR O O 6.302 17.144 -0.789 1.00 . A A . 14 VAL O 1 1
14 9429 1 1 20 THR C C 9.735 18.446 1.143 1.00 . A A . 15 THR C 1 1
14 9430 1 1 20 THR CA C 8.816 18.038 -0.004 1.00 . A A . 15 THR CA 1 1
14 9431 1 1 20 THR CB C 9.404 18.412 -1.367 1.00 . A A . 15 THR CB 1 1
14 9432 1 1 20 THR CG2 C 10.702 17.729 -1.599 1.00 . A A . 15 THR CG2 1 1
14 9433 1 1 20 THR H H 7.588 19.575 0.635 1.00 . A A . 15 THR H 1 1
14 9434 1 1 20 THR HA H 8.651 16.968 0.030 1.00 . A A . 15 THR HA 1 1
14 9435 1 1 20 THR HB H 9.573 19.465 -1.385 1.00 . A A . 15 THR HB 1 1
14 9436 1 1 20 THR HG1 H 7.639 17.810 -2.026 1.00 . A A . 15 THR HG1 1 1
14 9437 1 1 20 THR HG21 H 11.393 18.022 -0.825 1.00 . A A . 15 THR HG21 1 1
14 9438 1 1 20 THR HG22 H 11.093 18.017 -2.563 1.00 . A A . 15 THR HG22 1 1
14 9439 1 1 20 THR HG23 H 10.557 16.663 -1.567 1.00 . A A . 15 THR HG23 1 1
14 9440 1 1 20 THR N N 7.571 18.729 0.158 1.00 . A A . 15 THR N 1 1
14 9441 1 1 20 THR O O 9.877 19.636 1.443 1.00 . A A . 15 THR O 1 1
14 9442 1 1 20 THR OG1 O 8.490 18.057 -2.415 1.00 . A A . 15 THR OG1 1 1
14 9443 1 1 21 VAL C C 12.365 18.421 2.824 1.00 . A A . 16 THR C 1 1
14 9444 1 1 21 VAL CA C 11.058 17.660 3.031 1.00 . A A . 16 THR CA 1 1
14 9445 1 1 21 VAL CB C 11.384 16.308 3.677 1.00 . A A . 16 THR CB 1 1
14 9446 1 1 21 VAL CG2 C 10.115 15.545 4.021 1.00 . A A . 16 THR CG2 1 1
14 9447 1 1 21 VAL H H 10.256 16.543 1.431 1.00 . A A . 16 THR H 1 1
14 9448 1 1 21 VAL HA H 10.429 18.216 3.709 1.00 . A A . 16 THR HA 1 1
14 9449 1 1 21 VAL HB H 11.946 16.481 4.584 1.00 . A A . 16 THR HB 1 1
14 9450 1 1 21 VAL HG21 H 10.375 14.594 4.461 1.00 . A A . 16 THR HG21 1 1
14 9451 1 1 21 VAL HG22 H 9.542 15.381 3.119 1.00 . A A . 16 THR HG22 1 1
14 9452 1 1 21 VAL HG23 H 9.526 16.119 4.721 1.00 . A A . 16 THR HG23 1 1
14 9453 1 1 21 VAL N N 10.323 17.457 1.793 1.00 . A A . 16 THR N 1 1
14 9454 1 1 21 VAL O O 12.660 18.898 1.724 1.00 . A A . 16 THR O 1 1
14 9455 1 1 22 THR C C 15.410 18.312 2.957 1.00 . A A . 17 VAL C 1 1
14 9456 1 1 22 THR CA C 14.464 19.133 3.819 1.00 . A A . 17 VAL CA 1 1
14 9457 1 1 22 THR CB C 15.097 19.314 5.209 1.00 . A A . 17 VAL CB 1 1
14 9458 1 1 22 THR CG2 C 15.086 18.009 5.989 1.00 . A A . 17 VAL CG2 1 1
14 9459 1 1 22 THR H H 12.834 18.159 4.750 1.00 . A A . 17 VAL H 1 1
14 9460 1 1 22 THR HA H 14.338 20.101 3.378 1.00 . A A . 17 VAL HA 1 1
14 9461 1 1 22 THR HB H 16.121 19.611 5.065 1.00 . A A . 17 VAL HB 1 1
14 9462 1 1 22 THR HG21 H 15.638 17.260 5.440 1.00 . A A . 17 VAL HG21 1 1
14 9463 1 1 22 THR HG22 H 14.067 17.680 6.125 1.00 . A A . 17 VAL HG22 1 1
14 9464 1 1 22 THR HG23 H 15.548 18.162 6.952 1.00 . A A . 17 VAL HG23 1 1
14 9465 1 1 22 THR N N 13.154 18.511 3.886 1.00 . A A . 17 VAL N 1 1
14 9466 1 1 22 THR O O 16.412 18.813 2.451 1.00 . A A . 17 VAL O 1 1
14 9467 1 1 23 GLY C C 15.345 16.169 0.552 1.00 . A A . 18 THR C 1 1
14 9468 1 1 23 GLY CA C 15.860 16.146 1.974 1.00 . A A . 18 THR CA 1 1
14 9469 1 1 23 GLY H H 14.250 16.717 3.206 1.00 . A A . 18 THR H 1 1
14 9470 1 1 23 GLY N N 15.065 17.051 2.777 1.00 . A A . 18 THR N 1 1
14 9471 1 1 23 GLY O O 15.993 15.689 -0.381 1.00 . A A . 18 THR O 1 1
14 9472 1 1 24 THR C C 12.731 15.456 -1.063 1.00 . A A . 19 GLY C 1 1
14 9473 1 1 24 THR CA C 13.493 16.743 -0.855 1.00 . A A . 19 GLY CA 1 1
14 9474 1 1 24 THR H H 13.747 17.198 1.177 1.00 . A A . 19 GLY H 1 1
14 9475 1 1 24 THR N N 14.168 16.751 0.406 1.00 . A A . 19 GLY N 1 1
14 9476 1 1 24 THR O O 12.372 15.115 -2.191 1.00 . A A . 19 GLY O 1 1
14 9477 1 1 25 PRO C C 10.136 14.173 0.015 1.00 . A A . 20 THR C 1 1
14 9478 1 1 25 PRO CA C 11.560 13.625 -0.023 1.00 . A A . 20 THR CA 1 1
14 9479 1 1 25 PRO CB C 11.772 12.662 1.156 1.00 . A A . 20 THR CB 1 1
14 9480 1 1 25 PRO HA H 11.711 13.086 -0.948 1.00 . A A . 20 THR HA 1 1
14 9481 1 1 25 PRO N N 12.492 14.728 0.019 1.00 . A A . 20 THR N 1 1
14 9482 1 1 25 PRO O O 9.800 14.948 0.905 1.00 . A A . 20 THR O 1 1
14 9483 1 1 26 CYS C C 7.157 13.915 0.306 1.00 . A A . 21 PRO C 1 1
14 9484 1 1 26 CYS CA C 7.893 14.243 -0.982 1.00 . A A . 21 PRO CA 1 1
14 9485 1 1 26 CYS CB C 7.302 13.421 -2.112 1.00 . A A . 21 PRO CB 1 1
14 9486 1 1 26 CYS HA H 7.791 15.293 -1.204 1.00 . A A . 21 PRO HA 1 1
14 9487 1 1 26 CYS HB2 H 6.937 12.488 -1.717 1.00 . A A . 21 PRO HB2 1 1
14 9488 1 1 26 CYS HB3 H 6.497 13.963 -2.574 1.00 . A A . 21 PRO HB3 1 1
14 9489 1 1 26 CYS N N 9.297 13.826 -0.967 1.00 . A A . 21 PRO N 1 1
14 9490 1 1 26 CYS O O 7.262 12.805 0.835 1.00 . A A . 21 PRO O 1 1
14 9491 1 1 27 GLN C C 4.357 13.805 1.569 1.00 . A A . 22 CYS C 1 1
14 9492 1 1 27 GLN CA C 5.561 14.654 1.960 1.00 . A A . 22 CYS CA 1 1
14 9493 1 1 27 GLN CB C 5.091 15.977 2.556 1.00 . A A . 22 CYS CB 1 1
14 9494 1 1 27 GLN H H 6.473 15.791 0.410 1.00 . A A . 22 CYS H 1 1
14 9495 1 1 27 GLN HA H 6.136 14.120 2.702 1.00 . A A . 22 CYS HA 1 1
14 9496 1 1 27 GLN HB2 H 4.514 16.521 1.831 1.00 . A A . 22 CYS HB2 1 1
14 9497 1 1 27 GLN HB3 H 4.470 15.768 3.416 1.00 . A A . 22 CYS HB3 1 1
14 9498 1 1 27 GLN N N 6.422 14.886 0.811 1.00 . A A . 22 CYS N 1 1
14 9499 1 1 27 GLN O O 3.793 13.954 0.482 1.00 . A A . 22 CYS O 1 1
14 9500 1 1 28 ASP C C 1.598 12.902 2.588 1.00 . A A . 23 GLN C 1 1
14 9501 1 1 28 ASP CA C 2.820 12.068 2.332 1.00 . A A . 23 GLN CA 1 1
14 9502 1 1 28 ASP CB C 2.851 10.970 3.383 1.00 . A A . 23 GLN CB 1 1
14 9503 1 1 28 ASP CG C 1.842 9.851 3.185 1.00 . A A . 23 GLN CG 1 1
14 9504 1 1 28 ASP H H 4.562 12.792 3.261 1.00 . A A . 23 GLN H 1 1
14 9505 1 1 28 ASP HA H 2.784 11.638 1.343 1.00 . A A . 23 GLN HA 1 1
14 9506 1 1 28 ASP HB2 H 3.839 10.539 3.410 1.00 . A A . 23 GLN HB2 1 1
14 9507 1 1 28 ASP HB3 H 2.637 11.427 4.340 1.00 . A A . 23 GLN HB3 1 1
14 9508 1 1 28 ASP N N 4.001 12.899 2.461 1.00 . A A . 23 GLN N 1 1
14 9509 1 1 28 ASP O O 1.686 14.001 3.137 1.00 . A A . 23 GLN O 1 1
14 9510 1 1 29 TRP C C -1.043 12.854 3.996 1.00 . A A . 24 ASP C 1 1
14 9511 1 1 29 TRP CA C -0.776 13.021 2.525 1.00 . A A . 24 ASP CA 1 1
14 9512 1 1 29 TRP CB C -1.923 12.416 1.714 1.00 . A A . 24 ASP CB 1 1
14 9513 1 1 29 TRP CG C -1.727 12.527 0.217 1.00 . A A . 24 ASP CG 1 1
14 9514 1 1 29 TRP H H 0.443 11.448 1.889 1.00 . A A . 24 ASP H 1 1
14 9515 1 1 29 TRP HA H -0.665 14.075 2.291 1.00 . A A . 24 ASP HA 1 1
14 9516 1 1 29 TRP HB2 H -2.014 11.371 1.964 1.00 . A A . 24 ASP HB2 1 1
14 9517 1 1 29 TRP HB3 H -2.841 12.921 1.976 1.00 . A A . 24 ASP HB3 1 1
14 9518 1 1 29 TRP N N 0.458 12.356 2.254 1.00 . A A . 24 ASP N 1 1
14 9519 1 1 29 TRP O O -1.006 11.736 4.521 1.00 . A A . 24 ASP O 1 1
14 9520 1 1 30 ALA C C -2.861 13.047 6.219 1.00 . A A . 25 TRP C 1 1
14 9521 1 1 30 ALA CA C -1.650 13.939 6.064 1.00 . A A . 25 TRP CA 1 1
14 9522 1 1 30 ALA CB C -1.974 15.350 6.532 1.00 . A A . 25 TRP CB 1 1
14 9523 1 1 30 ALA H H -1.135 14.827 4.215 1.00 . A A . 25 TRP H 1 1
14 9524 1 1 30 ALA HA H -0.830 13.542 6.645 1.00 . A A . 25 TRP HA 1 1
14 9525 1 1 30 ALA HB2 H -2.871 15.695 6.036 1.00 . A A . 25 TRP HB2 1 1
14 9526 1 1 30 ALA HB3 H -2.134 15.342 7.595 1.00 . A A . 25 TRP HB3 1 1
14 9527 1 1 30 ALA N N -1.256 13.962 4.669 1.00 . A A . 25 TRP N 1 1
14 9528 1 1 30 ALA O O -3.036 12.368 7.224 1.00 . A A . 25 TRP O 1 1
14 9529 1 1 31 ALA C C -4.584 10.763 4.825 1.00 . A A . 26 ALA C 1 1
14 9530 1 1 31 ALA CA C -4.878 12.236 5.138 1.00 . A A . 26 ALA CA 1 1
14 9531 1 1 31 ALA CB C -5.852 12.808 4.122 1.00 . A A . 26 ALA CB 1 1
14 9532 1 1 31 ALA H H -3.461 13.622 4.416 1.00 . A A . 26 ALA H 1 1
14 9533 1 1 31 ALA HA H -5.346 12.294 6.110 1.00 . A A . 26 ALA HA 1 1
14 9534 1 1 31 ALA HB1 H -5.425 12.734 3.135 1.00 . A A . 26 ALA HB1 1 1
14 9535 1 1 31 ALA HB2 H -6.049 13.845 4.355 1.00 . A A . 26 ALA HB2 1 1
14 9536 1 1 31 ALA HB3 H -6.777 12.250 4.158 1.00 . A A . 26 ALA HB3 1 1
14 9537 1 1 31 ALA N N -3.679 13.049 5.183 1.00 . A A . 26 ALA N 1 1
14 9538 1 1 31 ALA O O -5.431 9.908 5.072 1.00 . A A . 26 ALA O 1 1
14 9539 1 1 32 GLN C C -2.325 8.355 4.887 1.00 . A A . 27 ALA C 1 1
14 9540 1 1 32 GLN CA C -3.135 9.090 3.849 1.00 . A A . 27 ALA CA 1 1
14 9541 1 1 32 GLN CB C -2.411 9.090 2.512 1.00 . A A . 27 ALA CB 1 1
14 9542 1 1 32 GLN H H -2.648 11.099 4.294 1.00 . A A . 27 ALA H 1 1
14 9543 1 1 32 GLN HA H -4.087 8.591 3.723 1.00 . A A . 27 ALA HA 1 1
14 9544 1 1 32 GLN HB2 H -2.987 9.648 1.789 1.00 . A A . 27 ALA HB2 1 1
14 9545 1 1 32 GLN HB3 H -2.292 8.073 2.168 1.00 . A A . 27 ALA HB3 1 1
14 9546 1 1 32 GLN N N -3.392 10.442 4.307 1.00 . A A . 27 ALA N 1 1
14 9547 1 1 32 GLN O O -1.538 8.957 5.586 1.00 . A A . 27 ALA O 1 1
14 9548 1 1 33 GLU C C -0.814 5.434 5.218 1.00 . A A . 28 GLN C 1 1
14 9549 1 1 33 GLU CA C -1.859 6.224 5.942 1.00 . A A . 28 GLN CA 1 1
14 9550 1 1 33 GLU CB C -2.872 5.257 6.561 1.00 . A A . 28 GLN CB 1 1
14 9551 1 1 33 GLU CD C -3.524 6.847 8.355 1.00 . A A . 28 GLN CD 1 1
14 9552 1 1 33 GLU CG C -4.020 5.944 7.263 1.00 . A A . 28 GLN CG 1 1
14 9553 1 1 33 GLU H H -3.036 6.623 4.276 1.00 . A A . 28 GLN H 1 1
14 9554 1 1 33 GLU HA H -1.407 6.846 6.710 1.00 . A A . 28 GLN HA 1 1
14 9555 1 1 33 GLU HB2 H -3.280 4.632 5.780 1.00 . A A . 28 GLN HB2 1 1
14 9556 1 1 33 GLU HB3 H -2.361 4.630 7.279 1.00 . A A . 28 GLN HB3 1 1
14 9557 1 1 33 GLU HG2 H -4.572 6.532 6.544 1.00 . A A . 28 GLN HG2 1 1
14 9558 1 1 33 GLU HG3 H -4.667 5.195 7.695 1.00 . A A . 28 GLN HG3 1 1
14 9559 1 1 33 GLU N N -2.503 7.059 4.957 1.00 . A A . 28 GLN N 1 1
14 9560 1 1 33 GLU O O -0.400 4.363 5.649 1.00 . A A . 28 GLN O 1 1
14 9561 1 1 33 GLU OE1 O -3.329 6.415 9.483 1.00 . A A . 28 GLN OE1 1 1
14 9562 1 1 34 PRO C C 1.330 6.046 2.380 1.00 . A A . 29 GLU C 1 1
14 9563 1 1 34 PRO CA C 0.349 5.189 3.157 1.00 . A A . 29 GLU CA 1 1
14 9564 1 1 34 PRO CB C -0.595 4.476 2.209 1.00 . A A . 29 GLU CB 1 1
14 9565 1 1 34 PRO CD C -2.536 2.894 1.930 1.00 . A A . 29 GLU CD 1 1
14 9566 1 1 34 PRO CG C -1.531 3.490 2.887 1.00 . A A . 29 GLU CG 1 1
14 9567 1 1 34 PRO HA H 0.896 4.478 3.731 1.00 . A A . 29 GLU HA 1 1
14 9568 1 1 34 PRO HB2 H -1.202 5.223 1.726 1.00 . A A . 29 GLU HB2 1 1
14 9569 1 1 34 PRO HB3 H -0.017 3.949 1.474 1.00 . A A . 29 GLU HB3 1 1
14 9570 1 1 34 PRO HG2 H -0.946 2.696 3.319 1.00 . A A . 29 GLU HG2 1 1
14 9571 1 1 34 PRO HG3 H -2.065 4.006 3.671 1.00 . A A . 29 GLU HG3 1 1
14 9572 1 1 34 PRO N N -0.432 5.954 4.076 1.00 . A A . 29 GLU N 1 1
14 9573 1 1 34 PRO O O 0.983 7.129 1.915 1.00 . A A . 29 GLU O 1 1
14 9574 1 1 35 HIS C C 3.350 4.279 4.222 1.00 . A A . 30 PRO C 1 1
14 9575 1 1 35 HIS CA C 3.003 4.253 2.730 1.00 . A A . 30 PRO CA 1 1
14 9576 1 1 35 HIS CB C 4.263 3.936 1.904 1.00 . A A . 30 PRO CB 1 1
14 9577 1 1 35 HIS CG C 4.453 5.084 0.961 1.00 . A A . 30 PRO CG 1 1
14 9578 1 1 35 HIS HA H 2.254 3.496 2.551 1.00 . A A . 30 PRO HA 1 1
14 9579 1 1 35 HIS HB2 H 5.107 3.833 2.569 1.00 . A A . 30 PRO HB2 1 1
14 9580 1 1 35 HIS HB3 H 4.114 3.010 1.368 1.00 . A A . 30 PRO HB3 1 1
14 9581 1 1 35 HIS HD2 H 4.261 6.819 2.189 1.00 . A A . 30 PRO HD2 1 1
14 9582 1 1 35 HIS N N 2.573 5.561 2.218 1.00 . A A . 30 PRO N 1 1
14 9583 1 1 35 HIS O O 4.042 3.392 4.722 1.00 . A A . 30 PRO O 1 1
14 9584 1 1 36 ARG C C 1.847 5.675 7.069 1.00 . A A . 31 HIS C 1 1
14 9585 1 1 36 ARG CA C 3.149 5.464 6.339 1.00 . A A . 31 HIS CA 1 1
14 9586 1 1 36 ARG CB C 4.103 6.644 6.581 1.00 . A A . 31 HIS CB 1 1
14 9587 1 1 36 ARG CG C 5.435 6.460 5.934 1.00 . A A . 31 HIS CG 1 1
14 9588 1 1 36 ARG H H 2.285 5.955 4.481 1.00 . A A . 31 HIS H 1 1
14 9589 1 1 36 ARG HA H 3.606 4.557 6.700 1.00 . A A . 31 HIS HA 1 1
14 9590 1 1 36 ARG HB2 H 3.663 7.550 6.184 1.00 . A A . 31 HIS HB2 1 1
14 9591 1 1 36 ARG HB3 H 4.262 6.764 7.642 1.00 . A A . 31 HIS HB3 1 1
14 9592 1 1 36 ARG HD2 H 6.873 6.006 7.501 1.00 . A A . 31 HIS HD2 1 1
14 9593 1 1 36 ARG N N 2.871 5.298 4.925 1.00 . A A . 31 HIS N 1 1
14 9594 1 1 36 ARG O O 1.204 6.726 6.945 1.00 . A A . 31 HIS O 1 1
14 9595 1 1 37 HIS C C 0.298 5.687 9.663 1.00 . A A . 32 ARG C 1 1
14 9596 1 1 37 HIS CA C 0.159 4.734 8.481 1.00 . A A . 32 ARG CA 1 1
14 9597 1 1 37 HIS CB C -0.319 3.343 8.953 1.00 . A A . 32 ARG CB 1 1
14 9598 1 1 37 HIS CG C 0.418 2.769 10.165 1.00 . A A . 32 ARG CG 1 1
14 9599 1 1 37 HIS H H 1.964 3.851 7.851 1.00 . A A . 32 ARG H 1 1
14 9600 1 1 37 HIS HA H -0.563 5.137 7.766 1.00 . A A . 32 ARG HA 1 1
14 9601 1 1 37 HIS HB2 H -1.366 3.408 9.204 1.00 . A A . 32 ARG HB2 1 1
14 9602 1 1 37 HIS HB3 H -0.203 2.648 8.134 1.00 . A A . 32 ARG HB3 1 1
14 9603 1 1 37 HIS HD2 H 1.764 1.474 9.137 1.00 . A A . 32 ARG HD2 1 1
14 9604 1 1 37 HIS N N 1.426 4.661 7.795 1.00 . A A . 32 ARG N 1 1
14 9605 1 1 37 HIS O O 1.220 5.557 10.471 1.00 . A A . 32 ARG O 1 1
14 9606 1 1 38 SER C C -1.875 8.280 11.065 1.00 . A A . 33 HIS C 1 1
14 9607 1 1 38 SER CA C -0.509 7.649 10.818 1.00 . A A . 33 HIS CA 1 1
14 9608 1 1 38 SER CB C 0.540 8.734 10.529 1.00 . A A . 33 HIS CB 1 1
14 9609 1 1 38 SER H H -1.293 6.750 9.045 1.00 . A A . 33 HIS H 1 1
14 9610 1 1 38 SER HA H -0.214 7.114 11.709 1.00 . A A . 33 HIS HA 1 1
14 9611 1 1 38 SER HB2 H 0.634 9.375 11.392 1.00 . A A . 33 HIS HB2 1 1
14 9612 1 1 38 SER HB3 H 1.491 8.263 10.327 1.00 . A A . 33 HIS HB3 1 1
14 9613 1 1 38 SER N N -0.575 6.677 9.731 1.00 . A A . 33 HIS N 1 1
14 9614 1 1 38 SER O O -2.279 9.242 10.413 1.00 . A A . 33 HIS O 1 1
14 9615 1 1 39 ILE C C -3.650 9.442 13.359 1.00 . A A . 34 SER C 1 1
14 9616 1 1 39 ILE CA C -3.878 8.262 12.408 1.00 . A A . 34 SER CA 1 1
14 9617 1 1 39 ILE CB C -4.725 7.176 13.079 1.00 . A A . 34 SER CB 1 1
14 9618 1 1 39 ILE H H -2.266 6.882 12.389 1.00 . A A . 34 SER H 1 1
14 9619 1 1 39 ILE HA H -4.391 8.618 11.525 1.00 . A A . 34 SER HA 1 1
14 9620 1 1 39 ILE N N -2.594 7.714 11.992 1.00 . A A . 34 SER N 1 1
14 9621 1 1 39 ILE O O -4.394 9.649 14.323 1.00 . A A . 34 SER O 1 1
14 9622 1 1 40 PHE C C -1.669 12.384 12.895 1.00 . A A . 35 ILE C 1 1
14 9623 1 1 40 PHE CA C -2.194 11.339 13.851 1.00 . A A . 35 ILE CA 1 1
14 9624 1 1 40 PHE CB C -1.107 11.009 14.900 1.00 . A A . 35 ILE CB 1 1
14 9625 1 1 40 PHE CD1 C 1.256 10.089 15.178 1.00 . A A . 35 ILE CD1 1 1
14 9626 1 1 40 PHE H H -2.084 10.011 12.263 1.00 . A A . 35 ILE H 1 1
14 9627 1 1 40 PHE HA H -3.062 11.725 14.351 1.00 . A A . 35 ILE HA 1 1
14 9628 1 1 40 PHE N N -2.590 10.196 13.077 1.00 . A A . 35 ILE N 1 1
14 9629 1 1 40 PHE O O -1.023 12.045 11.891 1.00 . A A . 35 ILE O 1 1
14 9630 1 1 41 THR C C -2.156 14.547 10.956 1.00 . A A . 36 PHE C 1 1
14 9631 1 1 41 THR CA C -1.586 14.734 12.350 1.00 . A A . 36 PHE CA 1 1
14 9632 1 1 41 THR CB C -0.075 14.945 12.347 1.00 . A A . 36 PHE CB 1 1
14 9633 1 1 41 THR H H -2.383 13.831 14.044 1.00 . A A . 36 PHE H 1 1
14 9634 1 1 41 THR HA H -2.055 15.592 12.775 1.00 . A A . 36 PHE HA 1 1
14 9635 1 1 41 THR N N -1.940 13.632 13.201 1.00 . A A . 36 PHE N 1 1
14 9636 1 1 41 THR O O -1.464 14.654 9.947 1.00 . A A . 36 PHE O 1 1
14 9637 1 1 42 PRO C C -5.097 15.453 9.726 1.00 . A A . 37 THR C 1 1
14 9638 1 1 42 PRO CA C -4.217 14.207 9.728 1.00 . A A . 37 THR CA 1 1
14 9639 1 1 42 PRO CB C -5.122 12.957 9.640 1.00 . A A . 37 THR CB 1 1
14 9640 1 1 42 PRO HA H -3.553 14.228 8.877 1.00 . A A . 37 THR HA 1 1
14 9641 1 1 42 PRO N N -3.426 14.207 10.938 1.00 . A A . 37 THR N 1 1
14 9642 1 1 42 PRO O O -5.115 16.194 10.715 1.00 . A A . 37 THR O 1 1
14 9643 1 1 43 GLU C C -7.921 16.588 9.681 1.00 . A A . 38 PRO C 1 1
14 9644 1 1 43 GLU CA C -6.820 16.807 8.644 1.00 . A A . 38 PRO CA 1 1
14 9645 1 1 43 GLU CB C -7.418 16.764 7.238 1.00 . A A . 38 PRO CB 1 1
14 9646 1 1 43 GLU CD C -5.788 15.018 7.357 1.00 . A A . 38 PRO CD 1 1
14 9647 1 1 43 GLU CG C -6.451 15.982 6.416 1.00 . A A . 38 PRO CG 1 1
14 9648 1 1 43 GLU HA H -6.348 17.765 8.813 1.00 . A A . 38 PRO HA 1 1
14 9649 1 1 43 GLU HB2 H -8.382 16.282 7.279 1.00 . A A . 38 PRO HB2 1 1
14 9650 1 1 43 GLU HB3 H -7.529 17.770 6.865 1.00 . A A . 38 PRO HB3 1 1
14 9651 1 1 43 GLU HG2 H -6.978 15.444 5.643 1.00 . A A . 38 PRO HG2 1 1
14 9652 1 1 43 GLU HG3 H -5.718 16.646 5.981 1.00 . A A . 38 PRO HG3 1 1
14 9653 1 1 43 GLU N N -5.846 15.719 8.650 1.00 . A A . 38 PRO N 1 1
14 9654 1 1 43 GLU O O -8.530 17.542 10.170 1.00 . A A . 38 PRO O 1 1
14 9655 1 1 44 THR C C -8.818 15.038 12.369 1.00 . A A . 39 GLU C 1 1
14 9656 1 1 44 THR CA C -9.261 14.980 10.913 1.00 . A A . 39 GLU CA 1 1
14 9657 1 1 44 THR CB C -9.804 13.580 10.603 1.00 . A A . 39 GLU CB 1 1
14 9658 1 1 44 THR H H -7.575 14.609 9.680 1.00 . A A . 39 GLU H 1 1
14 9659 1 1 44 THR HA H -10.049 15.703 10.760 1.00 . A A . 39 GLU HA 1 1
14 9660 1 1 44 THR N N -8.162 15.327 10.026 1.00 . A A . 39 GLU N 1 1
14 9661 1 1 44 THR O O -9.607 15.372 13.257 1.00 . A A . 39 GLU O 1 1
14 9662 1 1 45 ASN C C -6.462 16.030 14.378 1.00 . A A . 40 THR C 1 1
14 9663 1 1 45 ASN CA C -7.044 14.681 13.973 1.00 . A A . 40 THR CA 1 1
14 9664 1 1 45 ASN CB C -5.992 13.568 14.144 1.00 . A A . 40 THR CB 1 1
14 9665 1 1 45 ASN H H -6.951 14.498 11.868 1.00 . A A . 40 THR H 1 1
14 9666 1 1 45 ASN HA H -7.875 14.456 14.627 1.00 . A A . 40 THR HA 1 1
14 9667 1 1 45 ASN N N -7.555 14.714 12.615 1.00 . A A . 40 THR N 1 1
14 9668 1 1 45 ASN O O -6.316 16.322 15.565 1.00 . A A . 40 THR O 1 1
14 9669 1 1 46 PRO C C -6.349 19.235 12.789 1.00 . A A . 41 ASN C 1 1
14 9670 1 1 46 PRO CA C -5.638 18.200 13.656 1.00 . A A . 41 ASN CA 1 1
14 9671 1 1 46 PRO CB C -4.130 18.256 13.407 1.00 . A A . 41 ASN CB 1 1
14 9672 1 1 46 PRO CG C -3.348 17.449 14.417 1.00 . A A . 41 ASN CG 1 1
14 9673 1 1 46 PRO HA H -5.831 18.427 14.694 1.00 . A A . 41 ASN HA 1 1
14 9674 1 1 46 PRO HB2 H -3.917 17.877 12.421 1.00 . A A . 41 ASN HB2 1 1
14 9675 1 1 46 PRO HB3 H -3.801 19.284 13.470 1.00 . A A . 41 ASN HB3 1 1
14 9676 1 1 46 PRO N N -6.147 16.861 13.391 1.00 . A A . 41 ASN N 1 1
14 9677 1 1 46 PRO O O -5.714 19.947 12.011 1.00 . A A . 41 ASN O 1 1
14 9678 1 1 47 ARG C C -8.342 21.737 12.521 1.00 . A A . 42 PRO C 1 1
14 9679 1 1 47 ARG CA C -8.483 20.268 12.120 1.00 . A A . 42 PRO CA 1 1
14 9680 1 1 47 ARG CB C -9.907 19.768 12.362 1.00 . A A . 42 PRO CB 1 1
14 9681 1 1 47 ARG CD C -8.483 18.677 13.965 1.00 . A A . 42 PRO CD 1 1
14 9682 1 1 47 ARG CG C -9.885 19.175 13.730 1.00 . A A . 42 PRO CG 1 1
14 9683 1 1 47 ARG HA H -8.237 20.161 11.073 1.00 . A A . 42 PRO HA 1 1
14 9684 1 1 47 ARG HB2 H -10.597 20.598 12.305 1.00 . A A . 42 PRO HB2 1 1
14 9685 1 1 47 ARG HB3 H -10.163 19.029 11.618 1.00 . A A . 42 PRO HB3 1 1
14 9686 1 1 47 ARG HD2 H -8.151 18.939 14.956 1.00 . A A . 42 PRO HD2 1 1
14 9687 1 1 47 ARG HD3 H -8.432 17.608 13.824 1.00 . A A . 42 PRO HD3 1 1
14 9688 1 1 47 ARG HG2 H -10.138 19.931 14.460 1.00 . A A . 42 PRO HG2 1 1
14 9689 1 1 47 ARG HG3 H -10.585 18.355 13.783 1.00 . A A . 42 PRO HG3 1 1
14 9690 1 1 47 ARG N N -7.673 19.373 12.948 1.00 . A A . 42 PRO N 1 1
14 9691 1 1 47 ARG O O -9.324 22.479 12.588 1.00 . A A . 42 PRO O 1 1
14 9692 1 1 48 ALA C C -5.537 24.026 12.507 1.00 . A A . 43 ARG C 1 1
14 9693 1 1 48 ALA CA C -6.832 23.531 13.152 1.00 . A A . 43 ARG CA 1 1
14 9694 1 1 48 ALA CB C -6.746 23.696 14.670 1.00 . A A . 43 ARG CB 1 1
14 9695 1 1 48 ALA H H -6.381 21.497 12.783 1.00 . A A . 43 ARG H 1 1
14 9696 1 1 48 ALA HA H -7.650 24.132 12.786 1.00 . A A . 43 ARG HA 1 1
14 9697 1 1 48 ALA HB2 H -6.755 24.748 14.901 1.00 . A A . 43 ARG HB2 1 1
14 9698 1 1 48 ALA HB3 H -7.613 23.232 15.112 1.00 . A A . 43 ARG HB3 1 1
14 9699 1 1 48 ALA N N -7.112 22.148 12.801 1.00 . A A . 43 ARG N 1 1
14 9700 1 1 48 ALA O O -5.275 25.224 12.475 1.00 . A A . 43 ARG O 1 1
14 9701 1 1 49 GLY C C -3.535 23.471 9.882 1.00 . A A . 44 ALA C 1 1
14 9702 1 1 49 GLY CA C -3.453 23.497 11.399 1.00 . A A . 44 ALA CA 1 1
14 9703 1 1 49 GLY H H -4.992 22.169 11.987 1.00 . A A . 44 ALA H 1 1
14 9704 1 1 49 GLY N N -4.727 23.110 11.990 1.00 . A A . 44 ALA N 1 1
14 9705 1 1 49 GLY O O -2.533 23.610 9.183 1.00 . A A . 44 ALA O 1 1
14 9706 1 1 50 LEU C C -4.222 22.326 7.196 1.00 . A A . 45 GLY C 1 1
14 9707 1 1 50 LEU CA C -5.032 23.327 7.977 1.00 . A A . 45 GLY CA 1 1
14 9708 1 1 50 LEU H H -5.485 23.104 10.025 1.00 . A A . 45 GLY H 1 1
14 9709 1 1 50 LEU N N -4.754 23.280 9.398 1.00 . A A . 45 GLY N 1 1
14 9710 1 1 50 LEU O O -3.595 22.670 6.206 1.00 . A A . 45 GLY O 1 1
14 9711 1 1 51 GLU C C -4.136 19.572 5.732 1.00 . A A . 46 LEU C 1 1
14 9712 1 1 51 GLU CA C -3.445 20.043 7.007 1.00 . A A . 46 LEU CA 1 1
14 9713 1 1 51 GLU CB C -3.212 18.873 7.971 1.00 . A A . 46 LEU CB 1 1
14 9714 1 1 51 GLU CG C -2.404 19.225 9.224 1.00 . A A . 46 LEU CG 1 1
14 9715 1 1 51 GLU H H -4.745 20.875 8.445 1.00 . A A . 46 LEU H 1 1
14 9716 1 1 51 GLU HA H -2.488 20.468 6.742 1.00 . A A . 46 LEU HA 1 1
14 9717 1 1 51 GLU HB2 H -4.175 18.499 8.285 1.00 . A A . 46 LEU HB2 1 1
14 9718 1 1 51 GLU HB3 H -2.694 18.087 7.440 1.00 . A A . 46 LEU HB3 1 1
14 9719 1 1 51 GLU N N -4.219 21.090 7.653 1.00 . A A . 46 LEU N 1 1
14 9720 1 1 51 GLU O O -5.000 18.696 5.761 1.00 . A A . 46 LEU O 1 1
14 9721 1 1 52 LYS C C -3.442 18.958 2.540 1.00 . A A . 47 GLU C 1 1
14 9722 1 1 52 LYS CA C -4.355 19.878 3.326 1.00 . A A . 47 GLU CA 1 1
14 9723 1 1 52 LYS CB C -4.565 21.162 2.519 1.00 . A A . 47 GLU CB 1 1
14 9724 1 1 52 LYS CD C -4.574 23.684 2.551 1.00 . A A . 47 GLU CD 1 1
14 9725 1 1 52 LYS CG C -4.663 22.413 3.369 1.00 . A A . 47 GLU CG 1 1
14 9726 1 1 52 LYS H H -3.032 20.834 4.657 1.00 . A A . 47 GLU H 1 1
14 9727 1 1 52 LYS HA H -5.305 19.393 3.491 1.00 . A A . 47 GLU HA 1 1
14 9728 1 1 52 LYS HB2 H -3.736 21.282 1.837 1.00 . A A . 47 GLU HB2 1 1
14 9729 1 1 52 LYS HB3 H -5.477 21.068 1.949 1.00 . A A . 47 GLU HB3 1 1
14 9730 1 1 52 LYS HG2 H -5.606 22.404 3.893 1.00 . A A . 47 GLU HG2 1 1
14 9731 1 1 52 LYS HG3 H -3.851 22.402 4.083 1.00 . A A . 47 GLU HG3 1 1
14 9732 1 1 52 LYS N N -3.753 20.175 4.616 1.00 . A A . 47 GLU N 1 1
14 9733 1 1 52 LYS O O -2.228 19.169 2.519 1.00 . A A . 47 GLU O 1 1
14 9734 1 1 53 ASN C C -2.000 16.541 1.660 1.00 . A A . 48 LYS C 1 1
14 9735 1 1 53 ASN CA C -3.292 17.046 1.025 1.00 . A A . 48 LYS CA 1 1
14 9736 1 1 53 ASN CB C -2.975 17.737 -0.299 1.00 . A A . 48 LYS CB 1 1
14 9737 1 1 53 ASN CG C -4.169 17.855 -1.235 1.00 . A A . 48 LYS CG 1 1
14 9738 1 1 53 ASN H H -4.985 17.787 2.060 1.00 . A A . 48 LYS H 1 1
14 9739 1 1 53 ASN HA H -3.929 16.198 0.825 1.00 . A A . 48 LYS HA 1 1
14 9740 1 1 53 ASN HB2 H -2.614 18.735 -0.081 1.00 . A A . 48 LYS HB2 1 1
14 9741 1 1 53 ASN HB3 H -2.192 17.187 -0.799 1.00 . A A . 48 LYS HB3 1 1
14 9742 1 1 53 ASN N N -4.025 17.945 1.911 1.00 . A A . 48 LYS N 1 1
14 9743 1 1 53 ASN O O -2.023 15.695 2.553 1.00 . A A . 48 LYS O 1 1
14 9744 1 1 54 TYR C C 1.280 17.985 1.911 1.00 . A A . 49 ASN C 1 1
14 9745 1 1 54 TYR CA C 0.423 16.737 1.729 1.00 . A A . 49 ASN CA 1 1
14 9746 1 1 54 TYR CB C 1.121 15.734 0.801 1.00 . A A . 49 ASN CB 1 1
14 9747 1 1 54 TYR CG C 1.481 16.295 -0.563 1.00 . A A . 49 ASN CG 1 1
14 9748 1 1 54 TYR H H -0.932 17.771 0.505 1.00 . A A . 49 ASN H 1 1
14 9749 1 1 54 TYR HA H 0.275 16.276 2.693 1.00 . A A . 49 ASN HA 1 1
14 9750 1 1 54 TYR HB2 H 2.030 15.395 1.275 1.00 . A A . 49 ASN HB2 1 1
14 9751 1 1 54 TYR HB3 H 0.467 14.888 0.657 1.00 . A A . 49 ASN HB3 1 1
14 9752 1 1 54 TYR N N -0.880 17.096 1.211 1.00 . A A . 49 ASN N 1 1
14 9753 1 1 54 TYR O O 2.495 17.897 2.080 1.00 . A A . 49 ASN O 1 1
14 9754 1 1 55 CYS C C 1.875 20.472 3.503 1.00 . A A . 50 TYR C 1 1
14 9755 1 1 55 CYS CA C 1.337 20.414 2.082 1.00 . A A . 50 TYR CA 1 1
14 9756 1 1 55 CYS CB C 0.415 21.615 1.857 1.00 . A A . 50 TYR CB 1 1
14 9757 1 1 55 CYS H H -0.346 19.151 1.745 1.00 . A A . 50 TYR H 1 1
14 9758 1 1 55 CYS HA H 2.163 20.456 1.386 1.00 . A A . 50 TYR HA 1 1
14 9759 1 1 55 CYS HB2 H -0.266 21.689 2.690 1.00 . A A . 50 TYR HB2 1 1
14 9760 1 1 55 CYS HB3 H 1.017 22.512 1.817 1.00 . A A . 50 TYR HB3 1 1
14 9761 1 1 55 CYS N N 0.631 19.149 1.883 1.00 . A A . 50 TYR N 1 1
14 9762 1 1 55 CYS O O 1.115 20.319 4.453 1.00 . A A . 50 TYR O 1 1
14 9763 1 1 56 ARG C C 3.113 21.551 5.952 1.00 . A A . 51 CYS C 1 1
14 9764 1 1 56 ARG CA C 3.848 20.706 4.927 1.00 . A A . 51 CYS CA 1 1
14 9765 1 1 56 ARG CB C 5.265 21.228 4.763 1.00 . A A . 51 CYS CB 1 1
14 9766 1 1 56 ARG H H 3.707 20.900 2.828 1.00 . A A . 51 CYS H 1 1
14 9767 1 1 56 ARG HA H 3.889 19.687 5.277 1.00 . A A . 51 CYS HA 1 1
14 9768 1 1 56 ARG HB2 H 5.228 22.235 4.374 1.00 . A A . 51 CYS HB2 1 1
14 9769 1 1 56 ARG HB3 H 5.752 21.235 5.727 1.00 . A A . 51 CYS HB3 1 1
14 9770 1 1 56 ARG N N 3.174 20.711 3.634 1.00 . A A . 51 CYS N 1 1
14 9771 1 1 56 ARG O O 2.439 22.523 5.602 1.00 . A A . 51 CYS O 1 1
14 9772 1 1 57 ASN C C 3.329 21.705 9.596 1.00 . A A . 52 ARG C 1 1
14 9773 1 1 57 ASN CA C 2.562 21.854 8.305 1.00 . A A . 52 ARG CA 1 1
14 9774 1 1 57 ASN CB C 1.156 21.277 8.499 1.00 . A A . 52 ARG CB 1 1
14 9775 1 1 57 ASN CG C 0.141 21.800 7.507 1.00 . A A . 52 ARG CG 1 1
14 9776 1 1 57 ASN H H 3.883 20.449 7.433 1.00 . A A . 52 ARG H 1 1
14 9777 1 1 57 ASN HA H 2.482 22.901 8.062 1.00 . A A . 52 ARG HA 1 1
14 9778 1 1 57 ASN HB2 H 1.203 20.203 8.401 1.00 . A A . 52 ARG HB2 1 1
14 9779 1 1 57 ASN HB3 H 0.815 21.523 9.493 1.00 . A A . 52 ARG HB3 1 1
14 9780 1 1 57 ASN N N 3.262 21.187 7.217 1.00 . A A . 52 ARG N 1 1
14 9781 1 1 57 ASN O O 4.274 20.931 9.676 1.00 . A A . 52 ARG O 1 1
14 9782 1 1 58 PRO C C 2.286 22.133 12.919 1.00 . A A . 53 ASN C 1 1
14 9783 1 1 58 PRO CA C 3.448 22.216 11.939 1.00 . A A . 53 ASN CA 1 1
14 9784 1 1 58 PRO CB C 4.442 23.301 12.377 1.00 . A A . 53 ASN CB 1 1
14 9785 1 1 58 PRO CG C 5.437 22.781 13.401 1.00 . A A . 53 ASN CG 1 1
14 9786 1 1 58 PRO HA H 3.955 21.259 11.925 1.00 . A A . 53 ASN HA 1 1
14 9787 1 1 58 PRO HB2 H 4.991 23.654 11.518 1.00 . A A . 53 ASN HB2 1 1
14 9788 1 1 58 PRO HB3 H 3.901 24.127 12.821 1.00 . A A . 53 ASN HB3 1 1
14 9789 1 1 58 PRO N N 2.929 22.452 10.604 1.00 . A A . 53 ASN N 1 1
14 9790 1 1 58 PRO O O 1.973 23.108 13.603 1.00 . A A . 53 ASN O 1 1
14 9791 1 1 59 ASP C C 0.855 20.931 15.327 1.00 . A A . 54 PRO C 1 1
14 9792 1 1 59 ASP CA C 0.477 20.750 13.872 1.00 . A A . 54 PRO CA 1 1
14 9793 1 1 59 ASP CB C 0.053 19.302 13.621 1.00 . A A . 54 PRO CB 1 1
14 9794 1 1 59 ASP CG C 0.673 18.927 12.323 1.00 . A A . 54 PRO CG 1 1
14 9795 1 1 59 ASP HA H -0.332 21.407 13.629 1.00 . A A . 54 PRO HA 1 1
14 9796 1 1 59 ASP HB2 H 0.412 18.676 14.424 1.00 . A A . 54 PRO HB2 1 1
14 9797 1 1 59 ASP HB3 H -1.024 19.246 13.571 1.00 . A A . 54 PRO HB3 1 1
14 9798 1 1 59 ASP N N 1.615 20.964 12.981 1.00 . A A . 54 PRO N 1 1
14 9799 1 1 59 ASP O O 0.021 21.303 16.150 1.00 . A A . 54 PRO O 1 1
14 9800 1 1 60 GLY C C 3.215 22.184 17.190 1.00 . A A . 55 ASP C 1 1
14 9801 1 1 60 GLY CA C 2.612 20.810 16.985 1.00 . A A . 55 ASP CA 1 1
14 9802 1 1 60 GLY H H 2.728 20.378 14.926 1.00 . A A . 55 ASP H 1 1
14 9803 1 1 60 GLY N N 2.117 20.672 15.630 1.00 . A A . 55 ASP N 1 1
14 9804 1 1 60 GLY O O 3.303 22.690 18.310 1.00 . A A . 55 ASP O 1 1
14 9805 1 1 61 ASP C C 5.653 23.862 16.826 1.00 . A A . 56 GLY C 1 1
14 9806 1 1 61 ASP CA C 4.352 24.022 16.102 1.00 . A A . 56 GLY CA 1 1
14 9807 1 1 61 ASP H H 3.420 22.360 15.219 1.00 . A A . 56 GLY H 1 1
14 9808 1 1 61 ASP N N 3.619 22.781 16.077 1.00 . A A . 56 GLY N 1 1
14 9809 1 1 61 ASP O O 6.079 24.751 17.564 1.00 . A A . 56 GLY O 1 1
14 9810 1 1 62 VAL C C 8.592 23.434 16.784 1.00 . A A . 57 ASP C 1 1
14 9811 1 1 62 VAL CA C 7.557 22.425 17.227 1.00 . A A . 57 ASP CA 1 1
14 9812 1 1 62 VAL CB C 8.028 21.013 16.891 1.00 . A A . 57 ASP CB 1 1
14 9813 1 1 62 VAL H H 5.871 22.052 15.999 1.00 . A A . 57 ASP H 1 1
14 9814 1 1 62 VAL HA H 7.427 22.507 18.294 1.00 . A A . 57 ASP HA 1 1
14 9815 1 1 62 VAL N N 6.280 22.716 16.609 1.00 . A A . 57 ASP N 1 1
14 9816 1 1 62 VAL O O 8.604 23.850 15.618 1.00 . A A . 57 ASP O 1 1
14 9817 1 1 63 GLY C C 11.607 24.315 16.621 1.00 . A A . 58 VAL C 1 1
14 9818 1 1 63 GLY CA C 10.453 24.855 17.472 1.00 . A A . 58 VAL CA 1 1
14 9819 1 1 63 GLY H H 9.428 23.384 18.598 1.00 . A A . 58 VAL H 1 1
14 9820 1 1 63 GLY N N 9.456 23.820 17.714 1.00 . A A . 58 VAL N 1 1
14 9821 1 1 63 GLY O O 12.780 24.444 16.969 1.00 . A A . 58 VAL O 1 1
14 9822 1 1 64 GLY C C 11.805 23.687 13.164 1.00 . A A . 59 GLY C 1 1
14 9823 1 1 64 GLY CA C 12.221 23.254 14.550 1.00 . A A . 59 GLY CA 1 1
14 9824 1 1 64 GLY H H 10.307 23.453 15.389 1.00 . A A . 59 GLY H 1 1
14 9825 1 1 64 GLY HA2 H 13.174 23.696 14.793 1.00 . A A . 59 GLY HA2 1 1
14 9826 1 1 64 GLY HA3 H 12.312 22.179 14.571 1.00 . A A . 59 GLY HA3 1 1
14 9827 1 1 64 GLY N N 11.251 23.667 15.529 1.00 . A A . 59 GLY N 1 1
14 9828 1 1 64 GLY O O 12.619 23.714 12.238 1.00 . A A . 59 GLY O 1 1
14 9829 1 1 65 PRO C C 8.978 23.454 11.255 1.00 . A A . 60 GLY C 1 1
14 9830 1 1 65 PRO CA C 10.022 24.432 11.725 1.00 . A A . 60 GLY CA 1 1
14 9831 1 1 65 PRO N N 10.529 24.039 13.016 1.00 . A A . 60 GLY N 1 1
14 9832 1 1 65 PRO O O 8.740 22.449 11.929 1.00 . A A . 60 GLY O 1 1
14 9833 1 1 66 TRP C C 7.782 21.513 9.157 1.00 . A A . 61 PRO C 1 1
14 9834 1 1 66 TRP CA C 7.257 22.848 9.642 1.00 . A A . 61 PRO CA 1 1
14 9835 1 1 66 TRP CB C 6.640 23.645 8.502 1.00 . A A . 61 PRO CB 1 1
14 9836 1 1 66 TRP CG C 7.773 24.435 7.981 1.00 . A A . 61 PRO CG 1 1
14 9837 1 1 66 TRP HA H 6.517 22.683 10.412 1.00 . A A . 61 PRO HA 1 1
14 9838 1 1 66 TRP HB2 H 6.246 22.972 7.752 1.00 . A A . 61 PRO HB2 1 1
14 9839 1 1 66 TRP HB3 H 5.854 24.281 8.879 1.00 . A A . 61 PRO HB3 1 1
14 9840 1 1 66 TRP N N 8.332 23.703 10.114 1.00 . A A . 61 PRO N 1 1
14 9841 1 1 66 TRP O O 8.917 21.393 8.685 1.00 . A A . 61 PRO O 1 1
14 9842 1 1 67 CYS C C 6.205 18.473 8.244 1.00 . A A . 62 TRP C 1 1
14 9843 1 1 67 CYS CA C 7.318 19.166 8.998 1.00 . A A . 62 TRP CA 1 1
14 9844 1 1 67 CYS CB C 7.602 18.439 10.317 1.00 . A A . 62 TRP CB 1 1
14 9845 1 1 67 CYS H H 6.012 20.719 9.498 1.00 . A A . 62 TRP H 1 1
14 9846 1 1 67 CYS HA H 8.212 19.172 8.392 1.00 . A A . 62 TRP HA 1 1
14 9847 1 1 67 CYS HB2 H 7.837 17.406 10.106 1.00 . A A . 62 TRP HB2 1 1
14 9848 1 1 67 CYS HB3 H 8.449 18.903 10.802 1.00 . A A . 62 TRP HB3 1 1
14 9849 1 1 67 CYS N N 6.940 20.526 9.259 1.00 . A A . 62 TRP N 1 1
14 9850 1 1 67 CYS O O 5.229 19.107 7.833 1.00 . A A . 62 TRP O 1 1
14 9851 1 1 68 TYR C C 5.723 14.914 7.574 1.00 . A A . 63 CYS C 1 1
14 9852 1 1 68 TYR CA C 5.385 16.379 7.379 1.00 . A A . 63 CYS CA 1 1
14 9853 1 1 68 TYR CB C 5.342 16.727 5.891 1.00 . A A . 63 CYS CB 1 1
14 9854 1 1 68 TYR H H 7.174 16.761 8.410 1.00 . A A . 63 CYS H 1 1
14 9855 1 1 68 TYR HA H 4.421 16.581 7.820 1.00 . A A . 63 CYS HA 1 1
14 9856 1 1 68 TYR HB2 H 4.524 16.200 5.430 1.00 . A A . 63 CYS HB2 1 1
14 9857 1 1 68 TYR HB3 H 5.175 17.790 5.790 1.00 . A A . 63 CYS HB3 1 1
14 9858 1 1 68 TYR N N 6.369 17.189 8.056 1.00 . A A . 63 CYS N 1 1
14 9859 1 1 68 TYR O O 6.698 14.582 8.242 1.00 . A A . 63 CYS O 1 1
14 9860 1 1 69 THR C C 5.749 12.356 5.573 1.00 . A A . 64 TYR C 1 1
14 9861 1 1 69 THR CA C 5.235 12.636 6.957 1.00 . A A . 64 TYR CA 1 1
14 9862 1 1 69 THR CB C 4.015 11.787 7.306 1.00 . A A . 64 TYR CB 1 1
14 9863 1 1 69 THR H H 4.104 14.373 6.554 1.00 . A A . 64 TYR H 1 1
14 9864 1 1 69 THR HA H 6.024 12.439 7.668 1.00 . A A . 64 TYR HA 1 1
14 9865 1 1 69 THR N N 4.914 14.048 7.007 1.00 . A A . 64 TYR N 1 1
14 9866 1 1 69 THR O O 5.299 12.989 4.634 1.00 . A A . 64 TYR O 1 1
14 9867 1 1 70 THR C C 6.796 10.135 3.395 1.00 . A A . 65 THR C 1 1
14 9868 1 1 70 THR CA C 7.356 11.327 4.138 1.00 . A A . 65 THR CA 1 1
14 9869 1 1 70 THR CB C 8.888 11.165 4.289 1.00 . A A . 65 THR CB 1 1
14 9870 1 1 70 THR CG2 C 9.401 11.968 5.477 1.00 . A A . 65 THR CG2 1 1
14 9871 1 1 70 THR H H 6.938 10.851 6.166 1.00 . A A . 65 THR H 1 1
14 9872 1 1 70 THR HA H 7.160 12.224 3.568 1.00 . A A . 65 THR HA 1 1
14 9873 1 1 70 THR HB H 9.364 11.541 3.393 1.00 . A A . 65 THR HB 1 1
14 9874 1 1 70 THR HG1 H 9.337 9.561 5.386 1.00 . A A . 65 THR HG1 1 1
14 9875 1 1 70 THR HG21 H 9.146 13.012 5.347 1.00 . A A . 65 THR HG21 1 1
14 9876 1 1 70 THR HG22 H 10.473 11.867 5.544 1.00 . A A . 65 THR HG22 1 1
14 9877 1 1 70 THR HG23 H 8.948 11.599 6.386 1.00 . A A . 65 THR HG23 1 1
14 9878 1 1 70 THR N N 6.699 11.457 5.423 1.00 . A A . 65 THR N 1 1
14 9879 1 1 70 THR O O 6.314 9.191 4.013 1.00 . A A . 65 THR O 1 1
14 9880 1 1 70 THR OG1 O 9.232 9.779 4.454 1.00 . A A . 65 THR OG1 1 1
14 9881 1 1 71 ASN C C 7.794 8.174 1.088 1.00 . A A . 66 THR C 1 1
14 9882 1 1 71 ASN CA C 6.524 9.008 1.285 1.00 . A A . 66 THR CA 1 1
14 9883 1 1 71 ASN CB C 5.912 9.372 -0.082 1.00 . A A . 66 THR CB 1 1
14 9884 1 1 71 ASN H H 6.991 11.048 1.618 1.00 . A A . 66 THR H 1 1
14 9885 1 1 71 ASN HA H 5.803 8.421 1.837 1.00 . A A . 66 THR HA 1 1
14 9886 1 1 71 ASN N N 6.814 10.188 2.074 1.00 . A A . 66 THR N 1 1
14 9887 1 1 71 ASN O O 7.874 7.347 0.180 1.00 . A A . 66 THR O 1 1
14 9888 1 1 72 PRO C C 9.976 6.497 2.882 1.00 . A A . 67 ASN C 1 1
14 9889 1 1 72 PRO CA C 10.040 7.669 1.919 1.00 . A A . 67 ASN CA 1 1
14 9890 1 1 72 PRO CB C 11.196 8.594 2.317 1.00 . A A . 67 ASN CB 1 1
14 9891 1 1 72 PRO CG C 12.563 7.982 2.121 1.00 . A A . 67 ASN CG 1 1
14 9892 1 1 72 PRO HA H 10.195 7.306 0.919 1.00 . A A . 67 ASN HA 1 1
14 9893 1 1 72 PRO HB2 H 11.145 9.493 1.723 1.00 . A A . 67 ASN HB2 1 1
14 9894 1 1 72 PRO HB3 H 11.097 8.858 3.357 1.00 . A A . 67 ASN HB3 1 1
14 9895 1 1 72 PRO N N 8.779 8.398 1.959 1.00 . A A . 67 ASN N 1 1
14 9896 1 1 72 PRO O O 9.869 6.696 4.089 1.00 . A A . 67 ASN O 1 1
14 9897 1 1 73 ARG C C 11.072 3.917 4.225 1.00 . A A . 68 PRO C 1 1
14 9898 1 1 73 ARG CA C 9.953 4.051 3.200 1.00 . A A . 68 PRO CA 1 1
14 9899 1 1 73 ARG CB C 10.012 2.903 2.184 1.00 . A A . 68 PRO CB 1 1
14 9900 1 1 73 ARG CD C 10.228 4.933 0.951 1.00 . A A . 68 PRO CD 1 1
14 9901 1 1 73 ARG CG C 9.700 3.533 0.869 1.00 . A A . 68 PRO CG 1 1
14 9902 1 1 73 ARG HA H 9.017 4.024 3.718 1.00 . A A . 68 PRO HA 1 1
14 9903 1 1 73 ARG HB2 H 11.000 2.466 2.187 1.00 . A A . 68 PRO HB2 1 1
14 9904 1 1 73 ARG HB3 H 9.281 2.152 2.444 1.00 . A A . 68 PRO HB3 1 1
14 9905 1 1 73 ARG HD2 H 11.271 4.962 0.671 1.00 . A A . 68 PRO HD2 1 1
14 9906 1 1 73 ARG HD3 H 9.646 5.596 0.328 1.00 . A A . 68 PRO HD3 1 1
14 9907 1 1 73 ARG HG2 H 10.191 2.991 0.075 1.00 . A A . 68 PRO HG2 1 1
14 9908 1 1 73 ARG HG3 H 8.632 3.544 0.712 1.00 . A A . 68 PRO HG3 1 1
14 9909 1 1 73 ARG N N 10.055 5.261 2.373 1.00 . A A . 68 PRO N 1 1
14 9910 1 1 73 ARG O O 11.107 2.960 4.999 1.00 . A A . 68 PRO O 1 1
14 9911 1 1 74 LYS C C 12.575 5.542 6.519 1.00 . A A . 69 ARG C 1 1
14 9912 1 1 74 LYS CA C 13.037 4.901 5.217 1.00 . A A . 69 ARG CA 1 1
14 9913 1 1 74 LYS CB C 14.228 5.663 4.657 1.00 . A A . 69 ARG CB 1 1
14 9914 1 1 74 LYS CD C 15.441 3.556 4.060 1.00 . A A . 69 ARG CD 1 1
14 9915 1 1 74 LYS CG C 14.965 4.913 3.567 1.00 . A A . 69 ARG CG 1 1
14 9916 1 1 74 LYS H H 11.924 5.594 3.566 1.00 . A A . 69 ARG H 1 1
14 9917 1 1 74 LYS HA H 13.333 3.883 5.412 1.00 . A A . 69 ARG HA 1 1
14 9918 1 1 74 LYS HB2 H 13.865 6.592 4.242 1.00 . A A . 69 ARG HB2 1 1
14 9919 1 1 74 LYS HB3 H 14.919 5.876 5.457 1.00 . A A . 69 ARG HB3 1 1
14 9920 1 1 74 LYS HD2 H 14.579 2.933 4.238 1.00 . A A . 69 ARG HD2 1 1
14 9921 1 1 74 LYS HD3 H 16.058 3.108 3.295 1.00 . A A . 69 ARG HD3 1 1
14 9922 1 1 74 LYS HG2 H 14.293 4.769 2.733 1.00 . A A . 69 ARG HG2 1 1
14 9923 1 1 74 LYS HG3 H 15.818 5.494 3.252 1.00 . A A . 69 ARG HG3 1 1
14 9924 1 1 74 LYS N N 11.974 4.878 4.240 1.00 . A A . 69 ARG N 1 1
14 9925 1 1 74 LYS O O 12.668 4.939 7.584 1.00 . A A . 69 ARG O 1 1
14 9926 1 1 75 LEU C C 10.187 7.801 7.594 1.00 . A A . 70 LYS C 1 1
14 9927 1 1 75 LEU CA C 11.684 7.514 7.606 1.00 . A A . 70 LYS CA 1 1
14 9928 1 1 75 LEU CB C 12.469 8.819 7.649 1.00 . A A . 70 LYS CB 1 1
14 9929 1 1 75 LEU CG C 11.969 9.848 6.653 1.00 . A A . 70 LYS CG 1 1
14 9930 1 1 75 LEU H H 11.951 7.169 5.543 1.00 . A A . 70 LYS H 1 1
14 9931 1 1 75 LEU HA H 11.925 6.925 8.479 1.00 . A A . 70 LYS HA 1 1
14 9932 1 1 75 LEU HB2 H 12.400 9.240 8.640 1.00 . A A . 70 LYS HB2 1 1
14 9933 1 1 75 LEU HB3 H 13.507 8.606 7.425 1.00 . A A . 70 LYS HB3 1 1
14 9934 1 1 75 LEU N N 12.071 6.762 6.426 1.00 . A A . 70 LYS N 1 1
14 9935 1 1 75 LEU O O 9.555 7.869 6.539 1.00 . A A . 70 LYS O 1 1
14 9936 1 1 76 TYR C C 7.846 9.658 8.712 1.00 . A A . 71 LEU C 1 1
14 9937 1 1 76 TYR CA C 8.202 8.200 8.922 1.00 . A A . 71 LEU CA 1 1
14 9938 1 1 76 TYR CB C 7.743 7.727 10.308 1.00 . A A . 71 LEU CB 1 1
14 9939 1 1 76 TYR CD1 C 5.390 7.010 9.777 1.00 . A A . 71 LEU CD1 1 1
14 9940 1 1 76 TYR CD2 C 5.989 7.690 12.103 1.00 . A A . 71 LEU CD2 1 1
14 9941 1 1 76 TYR CG C 6.257 7.927 10.625 1.00 . A A . 71 LEU CG 1 1
14 9942 1 1 76 TYR H H 10.216 8.032 9.571 1.00 . A A . 71 LEU H 1 1
14 9943 1 1 76 TYR HA H 7.707 7.618 8.161 1.00 . A A . 71 LEU HA 1 1
14 9944 1 1 76 TYR HB2 H 7.964 6.673 10.393 1.00 . A A . 71 LEU HB2 1 1
14 9945 1 1 76 TYR HB3 H 8.318 8.256 11.053 1.00 . A A . 71 LEU HB3 1 1
14 9946 1 1 76 TYR N N 9.636 7.999 8.774 1.00 . A A . 71 LEU N 1 1
14 9947 1 1 76 TYR O O 6.892 9.978 8.004 1.00 . A A . 71 LEU O 1 1
14 9948 1 1 77 ASP C C 9.717 12.697 9.078 1.00 . A A . 72 TYR C 1 1
14 9949 1 1 77 ASP CA C 8.393 11.962 9.172 1.00 . A A . 72 TYR CA 1 1
14 9950 1 1 77 ASP CB C 7.567 12.484 10.359 1.00 . A A . 72 TYR CB 1 1
14 9951 1 1 77 ASP CG C 8.347 12.675 11.644 1.00 . A A . 72 TYR CG 1 1
14 9952 1 1 77 ASP H H 9.413 10.231 9.803 1.00 . A A . 72 TYR H 1 1
14 9953 1 1 77 ASP HA H 7.837 12.128 8.256 1.00 . A A . 72 TYR HA 1 1
14 9954 1 1 77 ASP HB2 H 7.139 13.438 10.094 1.00 . A A . 72 TYR HB2 1 1
14 9955 1 1 77 ASP HB3 H 6.767 11.785 10.560 1.00 . A A . 72 TYR HB3 1 1
14 9956 1 1 77 ASP N N 8.637 10.540 9.292 1.00 . A A . 72 TYR N 1 1
14 9957 1 1 77 ASP O O 10.770 12.148 9.409 1.00 . A A . 72 TYR O 1 1
14 9958 1 1 78 TYR C C 10.415 16.215 8.442 1.00 . A A . 73 ASP C 1 1
14 9959 1 1 78 TYR CA C 10.831 14.754 8.426 1.00 . A A . 73 ASP CA 1 1
14 9960 1 1 78 TYR CB C 11.497 14.406 7.091 1.00 . A A . 73 ASP CB 1 1
14 9961 1 1 78 TYR CG C 12.914 14.930 6.955 1.00 . A A . 73 ASP CG 1 1
14 9962 1 1 78 TYR H H 8.769 14.296 8.389 1.00 . A A . 73 ASP H 1 1
14 9963 1 1 78 TYR HA H 11.518 14.564 9.237 1.00 . A A . 73 ASP HA 1 1
14 9964 1 1 78 TYR HB2 H 11.529 13.338 6.991 1.00 . A A . 73 ASP HB2 1 1
14 9965 1 1 78 TYR HB3 H 10.904 14.818 6.287 1.00 . A A . 73 ASP HB3 1 1
14 9966 1 1 78 TYR N N 9.649 13.926 8.613 1.00 . A A . 73 ASP N 1 1
14 9967 1 1 78 TYR O O 9.230 16.518 8.514 1.00 . A A . 73 ASP O 1 1
14 9968 1 1 79 CYS C C 11.056 19.002 6.899 1.00 . A A . 74 TYR C 1 1
14 9969 1 1 79 CYS CA C 11.098 18.532 8.340 1.00 . A A . 74 TYR CA 1 1
14 9970 1 1 79 CYS CB C 12.169 19.313 9.098 1.00 . A A . 74 TYR CB 1 1
14 9971 1 1 79 CYS H H 12.313 16.795 8.332 1.00 . A A . 74 TYR H 1 1
14 9972 1 1 79 CYS HA H 10.136 18.702 8.798 1.00 . A A . 74 TYR HA 1 1
14 9973 1 1 79 CYS HB2 H 13.134 19.094 8.663 1.00 . A A . 74 TYR HB2 1 1
14 9974 1 1 79 CYS HB3 H 11.971 20.368 8.996 1.00 . A A . 74 TYR HB3 1 1
14 9975 1 1 79 CYS N N 11.378 17.107 8.377 1.00 . A A . 74 TYR N 1 1
14 9976 1 1 79 CYS O O 11.642 18.370 6.026 1.00 . A A . 74 TYR O 1 1
14 9977 1 1 80 ASP C C 11.154 21.896 5.202 1.00 . A A . 75 CYS C 1 1
14 9978 1 1 80 ASP CA C 10.289 20.658 5.314 1.00 . A A . 75 CYS CA 1 1
14 9979 1 1 80 ASP CB C 8.852 21.005 4.957 1.00 . A A . 75 CYS CB 1 1
14 9980 1 1 80 ASP H H 9.893 20.550 7.390 1.00 . A A . 75 CYS H 1 1
14 9981 1 1 80 ASP HA H 10.653 19.913 4.620 1.00 . A A . 75 CYS HA 1 1
14 9982 1 1 80 ASP HB2 H 8.454 21.670 5.704 1.00 . A A . 75 CYS HB2 1 1
14 9983 1 1 80 ASP HB3 H 8.834 21.501 3.997 1.00 . A A . 75 CYS HB3 1 1
14 9984 1 1 80 ASP N N 10.364 20.098 6.652 1.00 . A A . 75 CYS N 1 1
14 9985 1 1 80 ASP O O 11.612 22.441 6.206 1.00 . A A . 75 CYS O 1 1
14 9986 1 1 81 VAL C C 11.407 24.612 3.080 1.00 . A A . 76 ASP C 1 1
14 9987 1 1 81 VAL CA C 12.212 23.490 3.722 1.00 . A A . 76 ASP CA 1 1
14 9988 1 1 81 VAL CB C 13.392 23.077 2.833 1.00 . A A . 76 ASP CB 1 1
14 9989 1 1 81 VAL H H 10.896 21.914 3.233 1.00 . A A . 76 ASP H 1 1
14 9990 1 1 81 VAL HA H 12.590 23.835 4.671 1.00 . A A . 76 ASP HA 1 1
14 9991 1 1 81 VAL N N 11.351 22.348 3.980 1.00 . A A . 76 ASP N 1 1
14 9992 1 1 81 VAL O O 11.597 24.953 1.911 1.00 . A A . 76 ASP O 1 1
14 9993 1 1 82 PRO C C 10.136 27.556 4.088 1.00 . A A . 77 VAL C 1 1
14 9994 1 1 82 PRO CA C 9.681 26.282 3.389 1.00 . A A . 77 VAL CA 1 1
14 9995 1 1 82 PRO CB C 8.168 26.054 3.614 1.00 . A A . 77 VAL CB 1 1
14 9996 1 1 82 PRO HA H 9.851 26.392 2.328 1.00 . A A . 77 VAL HA 1 1
14 9997 1 1 82 PRO N N 10.471 25.154 3.841 1.00 . A A . 77 VAL N 1 1
14 9998 1 1 82 PRO O O 10.225 27.614 5.313 1.00 . A A . 77 VAL O 1 1
14 9999 1 1 83 GLN C C 10.028 30.558 4.757 1.00 . A A . 78 PRO C 1 1
14 10000 1 1 83 GLN CA C 10.951 29.872 3.770 1.00 . A A . 78 PRO CA 1 1
14 10001 1 1 83 GLN CB C 11.062 30.712 2.487 1.00 . A A . 78 PRO CB 1 1
14 10002 1 1 83 GLN CD C 10.354 28.547 1.821 1.00 . A A . 78 PRO CD 1 1
14 10003 1 1 83 GLN CG C 10.222 29.993 1.479 1.00 . A A . 78 PRO CG 1 1
14 10004 1 1 83 GLN HA H 11.923 29.779 4.233 1.00 . A A . 78 PRO HA 1 1
14 10005 1 1 83 GLN HB2 H 10.689 31.708 2.673 1.00 . A A . 78 PRO HB2 1 1
14 10006 1 1 83 GLN HB3 H 12.094 30.760 2.176 1.00 . A A . 78 PRO HB3 1 1
14 10007 1 1 83 GLN HG2 H 9.184 30.300 1.557 1.00 . A A . 78 PRO HG2 1 1
14 10008 1 1 83 GLN HG3 H 10.596 30.179 0.484 1.00 . A A . 78 PRO HG3 1 1
14 10009 1 1 83 GLN N N 10.451 28.578 3.288 1.00 . A A . 78 PRO N 1 1
14 10010 1 1 83 GLN O O 8.821 30.305 4.807 1.00 . A A . 78 PRO O 1 1
14 10011 1 1 84 CYS C C 9.080 33.277 5.894 1.00 . A A . 79 GLN C 1 1
14 10012 1 1 84 CYS CA C 9.917 32.184 6.539 1.00 . A A . 79 GLN CA 1 1
14 10013 1 1 84 CYS CB C 10.895 32.779 7.550 1.00 . A A . 79 GLN CB 1 1
14 10014 1 1 84 CYS H H 11.588 31.604 5.413 1.00 . A A . 79 GLN H 1 1
14 10015 1 1 84 CYS HA H 9.257 31.499 7.052 1.00 . A A . 79 GLN HA 1 1
14 10016 1 1 84 CYS HB2 H 11.433 31.977 8.029 1.00 . A A . 79 GLN HB2 1 1
14 10017 1 1 84 CYS HB3 H 11.590 33.422 7.033 1.00 . A A . 79 GLN HB3 1 1
14 10018 1 1 84 CYS N N 10.626 31.440 5.534 1.00 . A A . 79 GLN N 1 1
14 10019 1 1 84 CYS O O 9.605 34.215 5.291 1.00 . A A . 79 GLN O 1 1
14 10020 1 1 85 ALA C C 6.804 35.306 6.370 1.00 . A A . 80 CYS C 1 1
14 10021 1 1 85 ALA CA C 6.836 34.080 5.477 1.00 . A A . 80 CYS CA 1 1
14 10022 1 1 85 ALA CB C 5.445 33.455 5.404 1.00 . A A . 80 CYS CB 1 1
14 10023 1 1 85 ALA H H 7.438 32.335 6.491 1.00 . A A . 80 CYS H 1 1
14 10024 1 1 85 ALA HA H 7.161 34.354 4.487 1.00 . A A . 80 CYS HA 1 1
14 10025 1 1 85 ALA HB2 H 5.543 32.381 5.394 1.00 . A A . 80 CYS HB2 1 1
14 10026 1 1 85 ALA HB3 H 4.883 33.751 6.279 1.00 . A A . 80 CYS HB3 1 1
14 10027 1 1 85 ALA N N 7.778 33.124 6.011 1.00 . A A . 80 CYS N 1 1
14 10028 1 1 85 ALA O O 6.794 36.439 5.897 1.00 . A A . 80 CYS O 1 1
14 10029 1 1 86 ALA C C 8.199 36.525 9.087 1.00 . A A . 81 ALA C 1 1
14 10030 1 1 86 ALA CA C 6.787 36.148 8.653 1.00 . A A . 81 ALA CA 1 1
14 10031 1 1 86 ALA CB C 5.950 35.762 9.863 1.00 . A A . 81 ALA CB 1 1
14 10032 1 1 86 ALA H H 6.828 34.122 7.986 1.00 . A A . 81 ALA H 1 1
14 10033 1 1 86 ALA HA H 6.326 37.006 8.184 1.00 . A A . 81 ALA HA 1 1
14 10034 1 1 86 ALA HB1 H 4.959 35.474 9.541 1.00 . A A . 81 ALA HB1 1 1
14 10035 1 1 86 ALA HB2 H 5.878 36.605 10.534 1.00 . A A . 81 ALA HB2 1 1
14 10036 1 1 86 ALA HB3 H 6.417 34.933 10.374 1.00 . A A . 81 ALA HB3 1 1
14 10037 1 1 86 ALA N N 6.807 35.063 7.673 1.00 . A A . 81 ALA N 1 1
14 10038 1 1 86 ALA O O 8.520 36.512 10.277 1.00 . A A . 81 ALA O 1 1
15 10039 1 1 6 MET C C 5.530 30.376 4.873 1.00 . A A . 1 CYS C 1 1
15 10040 1 1 6 MET CA C 6.145 30.450 3.478 1.00 . A A . 1 CYS CA 1 1
15 10041 1 1 6 MET CB C 6.878 31.780 3.253 1.00 . A A . 1 CYS CB 1 1
15 10042 1 1 6 MET H H 4.208 30.566 2.690 1.00 . A A . 1 CYS H 1 1
15 10043 1 1 6 MET HA H 6.849 29.639 3.369 1.00 . A A . 1 CYS HA 1 1
15 10044 1 1 6 MET HB2 H 7.158 32.188 4.212 1.00 . A A . 1 CYS HB2 1 1
15 10045 1 1 6 MET HB3 H 7.774 31.592 2.678 1.00 . A A . 1 CYS HB3 1 1
15 10046 1 1 6 MET N N 5.119 30.276 2.479 1.00 . A A . 1 CYS N 1 1
15 10047 1 1 6 MET O O 4.322 30.560 5.038 1.00 . A A . 1 CYS O 1 1
15 10048 1 1 7 PHE C C 5.997 31.163 8.093 1.00 . A A . 2 MET C 1 1
15 10049 1 1 7 PHE CA C 5.862 29.912 7.249 1.00 . A A . 2 MET CA 1 1
15 10050 1 1 7 PHE CB C 6.605 28.783 7.964 1.00 . A A . 2 MET CB 1 1
15 10051 1 1 7 PHE CG C 8.119 28.942 7.923 1.00 . A A . 2 MET CG 1 1
15 10052 1 1 7 PHE H H 7.318 29.967 5.672 1.00 . A A . 2 MET H 1 1
15 10053 1 1 7 PHE HA H 4.822 29.663 7.193 1.00 . A A . 2 MET HA 1 1
15 10054 1 1 7 PHE HB2 H 6.296 28.767 9.004 1.00 . A A . 2 MET HB2 1 1
15 10055 1 1 7 PHE HB3 H 6.342 27.842 7.506 1.00 . A A . 2 MET HB3 1 1
15 10056 1 1 7 PHE HE1 H 10.919 28.058 7.787 1.00 . A A . 2 MET HE1 1 1
15 10057 1 1 7 PHE HE2 H 11.318 27.794 9.487 1.00 . A A . 2 MET HE2 1 1
15 10058 1 1 7 PHE N N 6.356 30.092 5.873 1.00 . A A . 2 MET N 1 1
15 10059 1 1 7 PHE O O 6.881 31.974 7.880 1.00 . A A . 2 MET O 1 1
15 10060 1 1 8 GLY C C 5.582 31.975 11.344 1.00 . A A . 3 PHE C 1 1
15 10061 1 1 8 GLY CA C 5.121 32.427 9.972 1.00 . A A . 3 PHE CA 1 1
15 10062 1 1 8 GLY H H 4.465 30.580 9.225 1.00 . A A . 3 PHE H 1 1
15 10063 1 1 8 GLY N N 5.121 31.289 9.076 1.00 . A A . 3 PHE N 1 1
15 10064 1 1 8 GLY O O 4.790 31.481 12.140 1.00 . A A . 3 PHE O 1 1
15 10065 1 1 9 ASN C C 7.735 30.138 12.670 1.00 . A A . 4 GLY C 1 1
15 10066 1 1 9 ASN CA C 7.425 31.603 12.816 1.00 . A A . 4 GLY CA 1 1
15 10067 1 1 9 ASN H H 7.444 32.604 10.976 1.00 . A A . 4 GLY H 1 1
15 10068 1 1 9 ASN N N 6.865 32.124 11.609 1.00 . A A . 4 GLY N 1 1
15 10069 1 1 9 ASN O O 8.544 29.750 11.820 1.00 . A A . 4 GLY O 1 1
15 10070 1 1 10 GLY C C 6.592 27.195 12.363 1.00 . A A . 5 ASN C 1 1
15 10071 1 1 10 GLY CA C 7.215 27.905 13.547 1.00 . A A . 5 ASN CA 1 1
15 10072 1 1 10 GLY H H 6.275 29.743 13.949 1.00 . A A . 5 ASN H 1 1
15 10073 1 1 10 GLY N N 7.007 29.344 13.439 1.00 . A A . 5 ASN N 1 1
15 10074 1 1 10 GLY O O 6.997 26.099 11.997 1.00 . A A . 5 ASN O 1 1
15 10075 1 1 11 LYS C C 3.480 26.727 11.175 1.00 . A A . 6 GLY C 1 1
15 10076 1 1 11 LYS CA C 4.849 27.176 10.718 1.00 . A A . 6 GLY CA 1 1
15 10077 1 1 11 LYS H H 5.314 28.715 12.093 1.00 . A A . 6 GLY H 1 1
15 10078 1 1 11 LYS N N 5.576 27.815 11.785 1.00 . A A . 6 GLY N 1 1
15 10079 1 1 11 LYS O O 2.810 25.945 10.498 1.00 . A A . 6 GLY O 1 1
15 10080 1 1 12 GLY C C 0.669 27.539 11.969 1.00 . A A . 7 LYS C 1 1
15 10081 1 1 12 GLY CA C 1.748 26.943 12.873 1.00 . A A . 7 LYS CA 1 1
15 10082 1 1 12 GLY H H 3.669 27.820 12.839 1.00 . A A . 7 LYS H 1 1
15 10083 1 1 12 GLY N N 3.067 27.229 12.331 1.00 . A A . 7 LYS N 1 1
15 10084 1 1 12 GLY O O -0.361 26.918 11.713 1.00 . A A . 7 LYS O 1 1
15 10085 1 1 13 TYR C C 0.766 29.373 9.140 1.00 . A A . 8 GLY C 1 1
15 10086 1 1 13 TYR CA C 0.086 29.359 10.492 1.00 . A A . 8 GLY CA 1 1
15 10087 1 1 13 TYR H H 1.696 29.244 11.815 1.00 . A A . 8 GLY H 1 1
15 10088 1 1 13 TYR N N 0.930 28.748 11.482 1.00 . A A . 8 GLY N 1 1
15 10089 1 1 13 TYR O O 0.502 30.234 8.310 1.00 . A A . 8 GLY O 1 1
15 10090 1 1 14 ARG C C 1.218 27.695 6.681 1.00 . A A . 9 TYR C 1 1
15 10091 1 1 14 ARG CA C 2.282 28.208 7.639 1.00 . A A . 9 TYR CA 1 1
15 10092 1 1 14 ARG CB C 3.415 27.183 7.767 1.00 . A A . 9 TYR CB 1 1
15 10093 1 1 14 ARG CG C 3.876 26.600 6.456 1.00 . A A . 9 TYR CG 1 1
15 10094 1 1 14 ARG CZ C 4.649 25.492 4.039 1.00 . A A . 9 TYR CZ 1 1
15 10095 1 1 14 ARG H H 1.949 27.861 9.690 1.00 . A A . 9 TYR H 1 1
15 10096 1 1 14 ARG HA H 2.676 29.146 7.275 1.00 . A A . 9 TYR HA 1 1
15 10097 1 1 14 ARG HB2 H 4.263 27.640 8.245 1.00 . A A . 9 TYR HB2 1 1
15 10098 1 1 14 ARG HB3 H 3.068 26.366 8.383 1.00 . A A . 9 TYR HB3 1 1
15 10099 1 1 14 ARG HD2 H 4.062 24.627 7.229 1.00 . A A . 9 TYR HD2 1 1
15 10100 1 1 14 ARG N N 1.679 28.430 8.940 1.00 . A A . 9 TYR N 1 1
15 10101 1 1 14 ARG O O 0.760 26.570 6.821 1.00 . A A . 9 TYR O 1 1
15 10102 1 1 15 GLY C C 0.258 27.974 3.405 1.00 . A A . 10 ARG C 1 1
15 10103 1 1 15 GLY CA C -0.278 28.149 4.824 1.00 . A A . 10 ARG CA 1 1
15 10104 1 1 15 GLY H H 1.242 29.395 5.625 1.00 . A A . 10 ARG H 1 1
15 10105 1 1 15 GLY N N 0.807 28.519 5.728 1.00 . A A . 10 ARG N 1 1
15 10106 1 1 15 GLY O O -0.375 28.383 2.429 1.00 . A A . 10 ARG O 1 1
15 10107 1 1 16 LYS C C 1.776 25.859 1.378 1.00 . A A . 11 GLY C 1 1
15 10108 1 1 16 LYS CA C 2.085 27.196 2.021 1.00 . A A . 11 GLY CA 1 1
15 10109 1 1 16 LYS H H 1.862 27.023 4.112 1.00 . A A . 11 GLY H 1 1
15 10110 1 1 16 LYS N N 1.433 27.366 3.305 1.00 . A A . 11 GLY N 1 1
15 10111 1 1 16 LYS O O 0.833 25.171 1.777 1.00 . A A . 11 GLY O 1 1
15 10112 1 1 17 ARG C C 3.541 23.520 -0.685 1.00 . A A . 12 LYS C 1 1
15 10113 1 1 17 ARG CA C 2.287 24.328 -0.428 1.00 . A A . 12 LYS CA 1 1
15 10114 1 1 17 ARG CB C 1.709 24.825 -1.745 1.00 . A A . 12 LYS CB 1 1
15 10115 1 1 17 ARG CD C 1.984 26.504 -3.575 1.00 . A A . 12 LYS CD 1 1
15 10116 1 1 17 ARG CG C 2.692 25.671 -2.536 1.00 . A A . 12 LYS CG 1 1
15 10117 1 1 17 ARG H H 3.445 25.957 0.259 1.00 . A A . 12 LYS H 1 1
15 10118 1 1 17 ARG HA H 1.558 23.705 0.076 1.00 . A A . 12 LYS HA 1 1
15 10119 1 1 17 ARG HB2 H 1.427 23.977 -2.351 1.00 . A A . 12 LYS HB2 1 1
15 10120 1 1 17 ARG HB3 H 0.834 25.424 -1.540 1.00 . A A . 12 LYS HB3 1 1
15 10121 1 1 17 ARG HD2 H 1.297 27.160 -3.066 1.00 . A A . 12 LYS HD2 1 1
15 10122 1 1 17 ARG HD3 H 2.715 27.089 -4.115 1.00 . A A . 12 LYS HD3 1 1
15 10123 1 1 17 ARG HG2 H 3.219 26.327 -1.859 1.00 . A A . 12 LYS HG2 1 1
15 10124 1 1 17 ARG HG3 H 3.397 25.017 -3.030 1.00 . A A . 12 LYS HG3 1 1
15 10125 1 1 17 ARG N N 2.591 25.470 0.411 1.00 . A A . 12 LYS N 1 1
15 10126 1 1 17 ARG O O 3.605 22.735 -1.632 1.00 . A A . 12 LYS O 1 1
15 10127 1 1 18 VAL C C 5.375 21.505 0.439 1.00 . A A . 13 ARG C 1 1
15 10128 1 1 18 VAL CA C 5.744 22.926 0.058 1.00 . A A . 13 ARG CA 1 1
15 10129 1 1 18 VAL CB C 6.833 23.462 0.980 1.00 . A A . 13 ARG CB 1 1
15 10130 1 1 18 VAL H H 4.467 24.402 0.855 1.00 . A A . 13 ARG H 1 1
15 10131 1 1 18 VAL HA H 6.090 22.946 -0.966 1.00 . A A . 13 ARG HA 1 1
15 10132 1 1 18 VAL N N 4.547 23.723 0.149 1.00 . A A . 13 ARG N 1 1
15 10133 1 1 18 VAL O O 4.634 21.293 1.390 1.00 . A A . 13 ARG O 1 1
15 10134 1 1 19 THR C C 6.621 18.236 -0.257 1.00 . A A . 14 VAL C 1 1
15 10135 1 1 19 THR CA C 5.428 19.161 -0.162 1.00 . A A . 14 VAL CA 1 1
15 10136 1 1 19 THR CB C 4.399 18.791 -1.251 1.00 . A A . 14 VAL CB 1 1
15 10137 1 1 19 THR CG2 C 4.863 19.285 -2.611 1.00 . A A . 14 VAL CG2 1 1
15 10138 1 1 19 THR H H 6.529 20.768 -0.991 1.00 . A A . 14 VAL H 1 1
15 10139 1 1 19 THR HA H 4.966 19.049 0.807 1.00 . A A . 14 VAL HA 1 1
15 10140 1 1 19 THR HB H 4.299 17.715 -1.289 1.00 . A A . 14 VAL HB 1 1
15 10141 1 1 19 THR HG21 H 4.133 19.022 -3.359 1.00 . A A . 14 VAL HG21 1 1
15 10142 1 1 19 THR HG22 H 5.813 18.834 -2.856 1.00 . A A . 14 VAL HG22 1 1
15 10143 1 1 19 THR HG23 H 4.972 20.362 -2.577 1.00 . A A . 14 VAL HG23 1 1
15 10144 1 1 19 THR N N 5.857 20.547 -0.315 1.00 . A A . 14 VAL N 1 1
15 10145 1 1 19 THR O O 6.542 17.131 -0.790 1.00 . A A . 14 VAL O 1 1
15 10146 1 1 20 THR C C 9.892 18.465 1.242 1.00 . A A . 15 THR C 1 1
15 10147 1 1 20 THR CA C 9.003 18.085 0.058 1.00 . A A . 15 THR CA 1 1
15 10148 1 1 20 THR CB C 9.577 18.585 -1.268 1.00 . A A . 15 THR CB 1 1
15 10149 1 1 20 THR CG2 C 10.917 18.000 -1.549 1.00 . A A . 15 THR CG2 1 1
15 10150 1 1 20 THR H H 7.712 19.529 0.779 1.00 . A A . 15 THR H 1 1
15 10151 1 1 20 THR HA H 8.874 17.009 0.016 1.00 . A A . 15 THR HA 1 1
15 10152 1 1 20 THR HB H 9.681 19.640 -1.198 1.00 . A A . 15 THR HB 1 1
15 10153 1 1 20 THR HG1 H 7.961 17.728 -2.011 1.00 . A A . 15 THR HG1 1 1
15 10154 1 1 20 THR HG21 H 10.833 16.926 -1.601 1.00 . A A . 15 THR HG21 1 1
15 10155 1 1 20 THR HG22 H 11.591 18.272 -0.752 1.00 . A A . 15 THR HG22 1 1
15 10156 1 1 20 THR HG23 H 11.287 18.382 -2.486 1.00 . A A . 15 THR HG23 1 1
15 10157 1 1 20 THR N N 7.737 18.717 0.241 1.00 . A A . 15 THR N 1 1
15 10158 1 1 20 THR O O 10.055 19.652 1.542 1.00 . A A . 15 THR O 1 1
15 10159 1 1 20 THR OG1 O 8.685 18.275 -2.345 1.00 . A A . 15 THR OG1 1 1
15 10160 1 1 21 VAL C C 12.457 18.400 3.028 1.00 . A A . 16 THR C 1 1
15 10161 1 1 21 VAL CA C 11.124 17.666 3.181 1.00 . A A . 16 THR CA 1 1
15 10162 1 1 21 VAL CB C 11.386 16.316 3.862 1.00 . A A . 16 THR CB 1 1
15 10163 1 1 21 VAL CG2 C 10.083 15.590 4.151 1.00 . A A . 16 THR CG2 1 1
15 10164 1 1 21 VAL H H 10.356 16.552 1.560 1.00 . A A . 16 THR H 1 1
15 10165 1 1 21 VAL HA H 10.476 18.243 3.826 1.00 . A A . 16 THR HA 1 1
15 10166 1 1 21 VAL HB H 11.900 16.492 4.795 1.00 . A A . 16 THR HB 1 1
15 10167 1 1 21 VAL HG21 H 9.466 16.200 4.795 1.00 . A A . 16 THR HG21 1 1
15 10168 1 1 21 VAL HG22 H 10.296 14.651 4.641 1.00 . A A . 16 THR HG22 1 1
15 10169 1 1 21 VAL HG23 H 9.562 15.403 3.224 1.00 . A A . 16 THR HG23 1 1
15 10170 1 1 21 VAL N N 10.433 17.466 1.915 1.00 . A A . 16 THR N 1 1
15 10171 1 1 21 VAL O O 12.798 18.887 1.947 1.00 . A A . 16 THR O 1 1
15 10172 1 1 22 THR C C 15.491 18.318 3.222 1.00 . A A . 17 VAL C 1 1
15 10173 1 1 22 THR CA C 14.530 19.077 4.122 1.00 . A A . 17 VAL CA 1 1
15 10174 1 1 22 THR CB C 15.136 19.164 5.533 1.00 . A A . 17 VAL CB 1 1
15 10175 1 1 22 THR CG2 C 15.093 17.815 6.238 1.00 . A A . 17 VAL CG2 1 1
15 10176 1 1 22 THR H H 12.865 18.080 4.961 1.00 . A A . 17 VAL H 1 1
15 10177 1 1 22 THR HA H 14.411 20.074 3.752 1.00 . A A . 17 VAL HA 1 1
15 10178 1 1 22 THR HB H 16.168 19.452 5.426 1.00 . A A . 17 VAL HB 1 1
15 10179 1 1 22 THR HG21 H 15.553 17.903 7.211 1.00 . A A . 17 VAL HG21 1 1
15 10180 1 1 22 THR HG22 H 15.630 17.084 5.650 1.00 . A A . 17 VAL HG22 1 1
15 10181 1 1 22 THR HG23 H 14.067 17.499 6.352 1.00 . A A . 17 VAL HG23 1 1
15 10182 1 1 22 THR N N 13.215 18.458 4.120 1.00 . A A . 17 VAL N 1 1
15 10183 1 1 22 THR O O 16.470 18.867 2.719 1.00 . A A . 17 VAL O 1 1
15 10184 1 1 23 GLY C C 15.437 16.273 0.739 1.00 . A A . 18 THR C 1 1
15 10185 1 1 23 GLY CA C 15.977 16.201 2.148 1.00 . A A . 18 THR CA 1 1
15 10186 1 1 23 GLY H H 14.375 16.682 3.433 1.00 . A A . 18 THR H 1 1
15 10187 1 1 23 GLY N N 15.174 17.055 3.000 1.00 . A A . 18 THR N 1 1
15 10188 1 1 23 GLY O O 16.093 15.896 -0.229 1.00 . A A . 18 THR O 1 1
15 10189 1 1 24 THR C C 12.761 15.522 -0.834 1.00 . A A . 19 GLY C 1 1
15 10190 1 1 24 THR CA C 13.527 16.805 -0.598 1.00 . A A . 19 GLY CA 1 1
15 10191 1 1 24 THR H H 13.805 17.172 1.451 1.00 . A A . 19 GLY H 1 1
15 10192 1 1 24 THR N N 14.229 16.787 0.647 1.00 . A A . 19 GLY N 1 1
15 10193 1 1 24 THR O O 12.422 15.197 -1.971 1.00 . A A . 19 GLY O 1 1
15 10194 1 1 25 PRO C C 10.127 14.235 0.146 1.00 . A A . 20 THR C 1 1
15 10195 1 1 25 PRO CA C 11.552 13.684 0.153 1.00 . A A . 20 THR CA 1 1
15 10196 1 1 25 PRO CB C 11.709 12.708 1.333 1.00 . A A . 20 THR CB 1 1
15 10197 1 1 25 PRO HA H 11.729 13.148 -0.769 1.00 . A A . 20 THR HA 1 1
15 10198 1 1 25 PRO N N 12.497 14.779 0.234 1.00 . A A . 20 THR N 1 1
15 10199 1 1 25 PRO O O 9.750 14.981 1.043 1.00 . A A . 20 THR O 1 1
15 10200 1 1 26 CYS C C 7.138 13.953 0.301 1.00 . A A . 21 PRO C 1 1
15 10201 1 1 26 CYS CA C 7.921 14.305 -0.952 1.00 . A A . 21 PRO CA 1 1
15 10202 1 1 26 CYS CB C 7.396 13.477 -2.107 1.00 . A A . 21 PRO CB 1 1
15 10203 1 1 26 CYS HA H 7.802 15.354 -1.175 1.00 . A A . 21 PRO HA 1 1
15 10204 1 1 26 CYS HB2 H 7.068 12.522 -1.736 1.00 . A A . 21 PRO HB2 1 1
15 10205 1 1 26 CYS HB3 H 6.577 13.987 -2.580 1.00 . A A . 21 PRO HB3 1 1
15 10206 1 1 26 CYS N N 9.334 13.917 -0.888 1.00 . A A . 21 PRO N 1 1
15 10207 1 1 26 CYS O O 7.189 12.818 0.787 1.00 . A A . 21 PRO O 1 1
15 10208 1 1 27 GLN C C 4.331 13.821 1.525 1.00 . A A . 22 CYS C 1 1
15 10209 1 1 27 GLN CA C 5.524 14.682 1.943 1.00 . A A . 22 CYS CA 1 1
15 10210 1 1 27 GLN CB C 5.032 15.998 2.537 1.00 . A A . 22 CYS CB 1 1
15 10211 1 1 27 GLN H H 6.528 15.855 0.462 1.00 . A A . 22 CYS H 1 1
15 10212 1 1 27 GLN HA H 6.082 14.148 2.698 1.00 . A A . 22 CYS HA 1 1
15 10213 1 1 27 GLN HB2 H 4.436 16.526 1.815 1.00 . A A . 22 CYS HB2 1 1
15 10214 1 1 27 GLN HB3 H 4.422 15.780 3.404 1.00 . A A . 22 CYS HB3 1 1
15 10215 1 1 27 GLN N N 6.423 14.929 0.823 1.00 . A A . 22 CYS N 1 1
15 10216 1 1 27 GLN O O 3.832 13.915 0.402 1.00 . A A . 22 CYS O 1 1
15 10217 1 1 28 ASP C C 1.500 12.978 2.547 1.00 . A A . 23 GLN C 1 1
15 10218 1 1 28 ASP CA C 2.725 12.140 2.308 1.00 . A A . 23 GLN CA 1 1
15 10219 1 1 28 ASP CB C 2.743 11.053 3.371 1.00 . A A . 23 GLN CB 1 1
15 10220 1 1 28 ASP CG C 1.721 9.945 3.191 1.00 . A A . 23 GLN CG 1 1
15 10221 1 1 28 ASP H H 4.435 12.890 3.276 1.00 . A A . 23 GLN H 1 1
15 10222 1 1 28 ASP HA H 2.700 11.702 1.323 1.00 . A A . 23 GLN HA 1 1
15 10223 1 1 28 ASP HB2 H 3.727 10.608 3.403 1.00 . A A . 23 GLN HB2 1 1
15 10224 1 1 28 ASP HB3 H 2.533 11.527 4.320 1.00 . A A . 23 GLN HB3 1 1
15 10225 1 1 28 ASP N N 3.913 12.968 2.447 1.00 . A A . 23 GLN N 1 1
15 10226 1 1 28 ASP O O 1.592 14.076 3.095 1.00 . A A . 23 GLN O 1 1
15 10227 1 1 29 TRP C C -1.133 12.894 3.948 1.00 . A A . 24 ASP C 1 1
15 10228 1 1 29 TRP CA C -0.879 13.100 2.487 1.00 . A A . 24 ASP CA 1 1
15 10229 1 1 29 TRP CB C -2.028 12.505 1.694 1.00 . A A . 24 ASP CB 1 1
15 10230 1 1 29 TRP CG C -3.228 13.428 1.591 1.00 . A A . 24 ASP CG 1 1
15 10231 1 1 29 TRP H H 0.336 11.519 1.862 1.00 . A A . 24 ASP H 1 1
15 10232 1 1 29 TRP HA H -0.773 14.161 2.272 1.00 . A A . 24 ASP HA 1 1
15 10233 1 1 29 TRP HB2 H -1.692 12.258 0.698 1.00 . A A . 24 ASP HB2 1 1
15 10234 1 1 29 TRP HB3 H -2.341 11.612 2.200 1.00 . A A . 24 ASP HB3 1 1
15 10235 1 1 29 TRP N N 0.355 12.432 2.208 1.00 . A A . 24 ASP N 1 1
15 10236 1 1 29 TRP O O -1.043 11.769 4.456 1.00 . A A . 24 ASP O 1 1
15 10237 1 1 30 ALA C C -2.878 13.011 6.279 1.00 . A A . 25 TRP C 1 1
15 10238 1 1 30 ALA CA C -1.698 13.936 6.034 1.00 . A A . 25 TRP CA 1 1
15 10239 1 1 30 ALA CB C -2.003 15.339 6.542 1.00 . A A . 25 TRP CB 1 1
15 10240 1 1 30 ALA H H -1.389 14.825 4.139 1.00 . A A . 25 TRP H 1 1
15 10241 1 1 30 ALA HA H -0.835 13.547 6.553 1.00 . A A . 25 TRP HA 1 1
15 10242 1 1 30 ALA HB2 H -2.912 15.694 6.079 1.00 . A A . 25 TRP HB2 1 1
15 10243 1 1 30 ALA HB3 H -2.136 15.308 7.610 1.00 . A A . 25 TRP HB3 1 1
15 10244 1 1 30 ALA N N -1.396 13.971 4.619 1.00 . A A . 25 TRP N 1 1
15 10245 1 1 30 ALA O O -2.968 12.353 7.313 1.00 . A A . 25 TRP O 1 1
15 10246 1 1 31 ALA C C -4.599 10.639 5.014 1.00 . A A . 26 ALA C 1 1
15 10247 1 1 31 ALA CA C -4.932 12.090 5.371 1.00 . A A . 26 ALA CA 1 1
15 10248 1 1 31 ALA CB C -6.043 12.605 4.476 1.00 . A A . 26 ALA CB 1 1
15 10249 1 1 31 ALA H H -3.640 13.539 4.511 1.00 . A A . 26 ALA H 1 1
15 10250 1 1 31 ALA HA H -5.296 12.113 6.387 1.00 . A A . 26 ALA HA 1 1
15 10251 1 1 31 ALA HB1 H -6.920 11.985 4.596 1.00 . A A . 26 ALA HB1 1 1
15 10252 1 1 31 ALA HB2 H -5.720 12.575 3.446 1.00 . A A . 26 ALA HB2 1 1
15 10253 1 1 31 ALA HB3 H -6.281 13.621 4.749 1.00 . A A . 26 ALA HB3 1 1
15 10254 1 1 31 ALA N N -3.774 12.966 5.309 1.00 . A A . 26 ALA N 1 1
15 10255 1 1 31 ALA O O -5.386 9.738 5.320 1.00 . A A . 26 ALA O 1 1
15 10256 1 1 32 GLN C C -2.375 8.324 4.966 1.00 . A A . 27 ALA C 1 1
15 10257 1 1 32 GLN CA C -3.177 9.043 3.919 1.00 . A A . 27 ALA CA 1 1
15 10258 1 1 32 GLN CB C -2.429 9.061 2.597 1.00 . A A . 27 ALA CB 1 1
15 10259 1 1 32 GLN H H -2.749 11.064 4.274 1.00 . A A . 27 ALA H 1 1
15 10260 1 1 32 GLN HA H -4.118 8.533 3.776 1.00 . A A . 27 ALA HA 1 1
15 10261 1 1 32 GLN HB2 H -2.237 8.045 2.280 1.00 . A A . 27 ALA HB2 1 1
15 10262 1 1 32 GLN HB3 H -1.492 9.583 2.718 1.00 . A A . 27 ALA HB3 1 1
15 10263 1 1 32 GLN N N -3.452 10.378 4.379 1.00 . A A . 27 ALA N 1 1
15 10264 1 1 32 GLN O O -1.586 8.929 5.661 1.00 . A A . 27 ALA O 1 1
15 10265 1 1 33 GLU C C -0.819 5.502 5.157 1.00 . A A . 28 GLN C 1 1
15 10266 1 1 33 GLU CA C -1.850 6.204 5.985 1.00 . A A . 28 GLN CA 1 1
15 10267 1 1 33 GLU CB C -2.786 5.165 6.615 1.00 . A A . 28 GLN CB 1 1
15 10268 1 1 33 GLU CD C -3.522 6.670 8.464 1.00 . A A . 28 GLN CD 1 1
15 10269 1 1 33 GLU CG C -3.967 5.761 7.352 1.00 . A A . 28 GLN CG 1 1
15 10270 1 1 33 GLU H H -3.172 6.618 4.426 1.00 . A A . 28 GLN H 1 1
15 10271 1 1 33 GLU HA H -1.382 6.823 6.746 1.00 . A A . 28 GLN HA 1 1
15 10272 1 1 33 GLU HB2 H -3.166 4.522 5.835 1.00 . A A . 28 GLN HB2 1 1
15 10273 1 1 33 GLU HB3 H -2.219 4.567 7.313 1.00 . A A . 28 GLN HB3 1 1
15 10274 1 1 33 GLU HG2 H -4.564 6.331 6.655 1.00 . A A . 28 GLN HG2 1 1
15 10275 1 1 33 GLU HG3 H -4.562 4.964 7.772 1.00 . A A . 28 GLN HG3 1 1
15 10276 1 1 33 GLU N N -2.573 7.041 5.057 1.00 . A A . 28 GLN N 1 1
15 10277 1 1 33 GLU O O -0.424 4.367 5.418 1.00 . A A . 28 GLN O 1 1
15 10278 1 1 33 GLU OE1 O -3.293 6.228 9.580 1.00 . A A . 28 GLN OE1 1 1
15 10279 1 1 34 PRO C C 1.175 6.346 2.249 1.00 . A A . 29 GLU C 1 1
15 10280 1 1 34 PRO CA C 0.128 5.528 2.984 1.00 . A A . 29 GLU CA 1 1
15 10281 1 1 34 PRO CB C -1.040 5.207 2.080 1.00 . A A . 29 GLU CB 1 1
15 10282 1 1 34 PRO CD C -3.010 3.692 1.622 1.00 . A A . 29 GLU CD 1 1
15 10283 1 1 34 PRO CG C -1.885 4.046 2.569 1.00 . A A . 29 GLU CG 1 1
15 10284 1 1 34 PRO HA H 0.571 4.636 3.339 1.00 . A A . 29 GLU HA 1 1
15 10285 1 1 34 PRO HB2 H -1.674 6.090 2.063 1.00 . A A . 29 GLU HB2 1 1
15 10286 1 1 34 PRO HB3 H -0.683 4.994 1.090 1.00 . A A . 29 GLU HB3 1 1
15 10287 1 1 34 PRO HG2 H -1.252 3.186 2.699 1.00 . A A . 29 GLU HG2 1 1
15 10288 1 1 34 PRO HG3 H -2.315 4.317 3.522 1.00 . A A . 29 GLU HG3 1 1
15 10289 1 1 34 PRO N N -0.426 6.192 4.112 1.00 . A A . 29 GLU N 1 1
15 10290 1 1 34 PRO O O 0.890 7.449 1.797 1.00 . A A . 29 GLU O 1 1
15 10291 1 1 35 HIS C C 3.187 4.403 3.994 1.00 . A A . 30 PRO C 1 1
15 10292 1 1 35 HIS CA C 2.745 4.445 2.531 1.00 . A A . 30 PRO CA 1 1
15 10293 1 1 35 HIS CB C 3.922 4.059 1.616 1.00 . A A . 30 PRO CB 1 1
15 10294 1 1 35 HIS CG C 4.212 5.259 0.764 1.00 . A A . 30 PRO CG 1 1
15 10295 1 1 35 HIS HA H 1.931 3.753 2.382 1.00 . A A . 30 PRO HA 1 1
15 10296 1 1 35 HIS HB2 H 4.776 3.797 2.224 1.00 . A A . 30 PRO HB2 1 1
15 10297 1 1 35 HIS HB3 H 3.640 3.210 1.010 1.00 . A A . 30 PRO HB3 1 1
15 10298 1 1 35 HIS HD2 H 4.168 6.920 2.106 1.00 . A A . 30 PRO HD2 1 1
15 10299 1 1 35 HIS N N 2.389 5.794 2.080 1.00 . A A . 30 PRO N 1 1
15 10300 1 1 35 HIS O O 3.956 3.533 4.396 1.00 . A A . 30 PRO O 1 1
15 10301 1 1 36 ARG C C 1.780 5.694 6.965 1.00 . A A . 31 HIS C 1 1
15 10302 1 1 36 ARG CA C 3.051 5.451 6.189 1.00 . A A . 31 HIS CA 1 1
15 10303 1 1 36 ARG CB C 4.068 6.577 6.440 1.00 . A A . 31 HIS CB 1 1
15 10304 1 1 36 ARG CG C 5.382 6.341 5.761 1.00 . A A . 31 HIS CG 1 1
15 10305 1 1 36 ARG H H 2.116 6.039 4.398 1.00 . A A . 31 HIS H 1 1
15 10306 1 1 36 ARG HA H 3.472 4.510 6.498 1.00 . A A . 31 HIS HA 1 1
15 10307 1 1 36 ARG HB2 H 3.669 7.513 6.076 1.00 . A A . 31 HIS HB2 1 1
15 10308 1 1 36 ARG HB3 H 4.253 6.661 7.502 1.00 . A A . 31 HIS HB3 1 1
15 10309 1 1 36 ARG HD2 H 6.840 5.886 7.304 1.00 . A A . 31 HIS HD2 1 1
15 10310 1 1 36 ARG N N 2.719 5.361 4.778 1.00 . A A . 31 HIS N 1 1
15 10311 1 1 36 ARG O O 1.166 6.765 6.868 1.00 . A A . 31 HIS O 1 1
15 10312 1 1 37 HIS C C 0.281 5.709 9.609 1.00 . A A . 32 ARG C 1 1
15 10313 1 1 37 HIS CA C 0.088 4.817 8.392 1.00 . A A . 32 ARG CA 1 1
15 10314 1 1 37 HIS CB C -0.502 3.443 8.765 1.00 . A A . 32 ARG CB 1 1
15 10315 1 1 37 HIS CG C 0.515 2.382 9.180 1.00 . A A . 32 ARG CG 1 1
15 10316 1 1 37 HIS H H 1.876 3.873 7.780 1.00 . A A . 32 ARG H 1 1
15 10317 1 1 37 HIS HA H -0.600 5.312 7.698 1.00 . A A . 32 ARG HA 1 1
15 10318 1 1 37 HIS HB2 H -1.191 3.577 9.585 1.00 . A A . 32 ARG HB2 1 1
15 10319 1 1 37 HIS HB3 H -1.051 3.065 7.914 1.00 . A A . 32 ARG HB3 1 1
15 10320 1 1 37 HIS HD2 H 1.768 1.831 10.803 1.00 . A A . 32 ARG HD2 1 1
15 10321 1 1 37 HIS N N 1.339 4.693 7.692 1.00 . A A . 32 ARG N 1 1
15 10322 1 1 37 HIS O O 1.231 5.544 10.371 1.00 . A A . 32 ARG O 1 1
15 10323 1 1 38 SER C C -1.829 8.239 11.158 1.00 . A A . 33 HIS C 1 1
15 10324 1 1 38 SER CA C -0.471 7.623 10.861 1.00 . A A . 33 HIS CA 1 1
15 10325 1 1 38 SER CB C 0.566 8.717 10.570 1.00 . A A . 33 HIS CB 1 1
15 10326 1 1 38 SER H H -1.321 6.786 9.105 1.00 . A A . 33 HIS H 1 1
15 10327 1 1 38 SER HA H -0.152 7.061 11.728 1.00 . A A . 33 HIS HA 1 1
15 10328 1 1 38 SER HB2 H 0.670 9.352 11.439 1.00 . A A . 33 HIS HB2 1 1
15 10329 1 1 38 SER HB3 H 1.516 8.255 10.347 1.00 . A A . 33 HIS HB3 1 1
15 10330 1 1 38 SER N N -0.576 6.691 9.752 1.00 . A A . 33 HIS N 1 1
15 10331 1 1 38 SER O O -2.308 9.130 10.457 1.00 . A A . 33 HIS O 1 1
15 10332 1 1 39 ILE C C -3.524 9.515 13.474 1.00 . A A . 34 SER C 1 1
15 10333 1 1 39 ILE CA C -3.735 8.255 12.636 1.00 . A A . 34 SER CA 1 1
15 10334 1 1 39 ILE CB C -4.472 7.183 13.446 1.00 . A A . 34 SER CB 1 1
15 10335 1 1 39 ILE H H -2.036 6.992 12.656 1.00 . A A . 34 SER H 1 1
15 10336 1 1 39 ILE HA H -4.319 8.508 11.763 1.00 . A A . 34 SER HA 1 1
15 10337 1 1 39 ILE N N -2.450 7.740 12.186 1.00 . A A . 34 SER N 1 1
15 10338 1 1 39 ILE O O -4.312 9.827 14.365 1.00 . A A . 34 SER O 1 1
15 10339 1 1 40 PHE C C -1.531 12.425 12.929 1.00 . A A . 35 ILE C 1 1
15 10340 1 1 40 PHE CA C -2.051 11.402 13.905 1.00 . A A . 35 ILE CA 1 1
15 10341 1 1 40 PHE CB C -0.960 11.091 14.952 1.00 . A A . 35 ILE CB 1 1
15 10342 1 1 40 PHE CD1 C 1.355 10.048 15.220 1.00 . A A . 35 ILE CD1 1 1
15 10343 1 1 40 PHE H H -1.954 10.020 12.355 1.00 . A A . 35 ILE H 1 1
15 10344 1 1 40 PHE HA H -2.914 11.805 14.403 1.00 . A A . 35 ILE HA 1 1
15 10345 1 1 40 PHE N N -2.455 10.238 13.163 1.00 . A A . 35 ILE N 1 1
15 10346 1 1 40 PHE O O -0.896 12.069 11.924 1.00 . A A . 35 ILE O 1 1
15 10347 1 1 41 THR C C -2.059 14.552 10.978 1.00 . A A . 36 PHE C 1 1
15 10348 1 1 41 THR CA C -1.462 14.769 12.357 1.00 . A A . 36 PHE CA 1 1
15 10349 1 1 41 THR CB C 0.044 14.986 12.315 1.00 . A A . 36 PHE CB 1 1
15 10350 1 1 41 THR H H -2.217 13.887 14.082 1.00 . A A . 36 PHE H 1 1
15 10351 1 1 41 THR HA H -1.927 15.634 12.778 1.00 . A A . 36 PHE HA 1 1
15 10352 1 1 41 THR N N -1.793 13.678 13.229 1.00 . A A . 36 PHE N 1 1
15 10353 1 1 41 THR O O -1.384 14.626 9.956 1.00 . A A . 36 PHE O 1 1
15 10354 1 1 42 PRO C C -5.006 15.476 9.803 1.00 . A A . 37 THR C 1 1
15 10355 1 1 42 PRO CA C -4.151 14.211 9.807 1.00 . A A . 37 THR CA 1 1
15 10356 1 1 42 PRO CB C -5.085 12.979 9.766 1.00 . A A . 37 THR CB 1 1
15 10357 1 1 42 PRO HA H -3.509 14.201 8.938 1.00 . A A . 37 THR HA 1 1
15 10358 1 1 42 PRO N N -3.331 14.221 10.994 1.00 . A A . 37 THR N 1 1
15 10359 1 1 42 PRO O O -4.996 16.228 10.784 1.00 . A A . 37 THR O 1 1
15 10360 1 1 43 GLU C C -7.757 16.741 9.826 1.00 . A A . 38 PRO C 1 1
15 10361 1 1 43 GLU CA C -6.707 16.858 8.718 1.00 . A A . 38 PRO CA 1 1
15 10362 1 1 43 GLU CB C -7.381 16.744 7.352 1.00 . A A . 38 PRO CB 1 1
15 10363 1 1 43 GLU CD C -5.737 15.018 7.452 1.00 . A A . 38 PRO CD 1 1
15 10364 1 1 43 GLU CG C -6.430 15.962 6.514 1.00 . A A . 38 PRO CG 1 1
15 10365 1 1 43 GLU HA H -6.203 17.809 8.799 1.00 . A A . 38 PRO HA 1 1
15 10366 1 1 43 GLU HB2 H -8.325 16.231 7.463 1.00 . A A . 38 PRO HB2 1 1
15 10367 1 1 43 GLU HB3 H -7.546 17.730 6.949 1.00 . A A . 38 PRO HB3 1 1
15 10368 1 1 43 GLU HG2 H -6.971 15.413 5.757 1.00 . A A . 38 PRO HG2 1 1
15 10369 1 1 43 GLU HG3 H -5.714 16.628 6.054 1.00 . A A . 38 PRO HG3 1 1
15 10370 1 1 43 GLU N N -5.760 15.743 8.733 1.00 . A A . 38 PRO N 1 1
15 10371 1 1 43 GLU O O -8.266 17.750 10.318 1.00 . A A . 38 PRO O 1 1
15 10372 1 1 44 THR C C -8.623 15.317 12.612 1.00 . A A . 39 GLU C 1 1
15 10373 1 1 44 THR CA C -9.142 15.282 11.184 1.00 . A A . 39 GLU CA 1 1
15 10374 1 1 44 THR CB C -9.828 13.940 10.933 1.00 . A A . 39 GLU CB 1 1
15 10375 1 1 44 THR H H -7.554 14.737 9.880 1.00 . A A . 39 GLU H 1 1
15 10376 1 1 44 THR HA H -9.866 16.073 11.058 1.00 . A A . 39 GLU HA 1 1
15 10377 1 1 44 THR N N -8.066 15.509 10.228 1.00 . A A . 39 GLU N 1 1
15 10378 1 1 44 THR O O -9.322 15.757 13.523 1.00 . A A . 39 GLU O 1 1
15 10379 1 1 45 ASN C C -6.193 16.122 14.515 1.00 . A A . 40 THR C 1 1
15 10380 1 1 45 ASN CA C -6.829 14.793 14.141 1.00 . A A . 40 THR CA 1 1
15 10381 1 1 45 ASN CB C -5.802 13.650 14.264 1.00 . A A . 40 THR CB 1 1
15 10382 1 1 45 ASN H H -6.855 14.560 12.041 1.00 . A A . 40 THR H 1 1
15 10383 1 1 45 ASN HA H -7.637 14.592 14.832 1.00 . A A . 40 THR HA 1 1
15 10384 1 1 45 ASN N N -7.397 14.853 12.808 1.00 . A A . 40 THR N 1 1
15 10385 1 1 45 ASN O O -5.993 16.417 15.697 1.00 . A A . 40 THR O 1 1
15 10386 1 1 46 PRO C C -6.021 19.310 12.865 1.00 . A A . 41 ASN C 1 1
15 10387 1 1 46 PRO CA C -5.338 18.259 13.732 1.00 . A A . 41 ASN CA 1 1
15 10388 1 1 46 PRO CB C -3.835 18.254 13.461 1.00 . A A . 41 ASN CB 1 1
15 10389 1 1 46 PRO CG C -3.074 17.476 14.500 1.00 . A A . 41 ASN CG 1 1
15 10390 1 1 46 PRO HA H -5.504 18.510 14.769 1.00 . A A . 41 ASN HA 1 1
15 10391 1 1 46 PRO HB2 H -3.650 17.817 12.494 1.00 . A A . 41 ASN HB2 1 1
15 10392 1 1 46 PRO HB3 H -3.472 19.271 13.469 1.00 . A A . 41 ASN HB3 1 1
15 10393 1 1 46 PRO N N -5.901 16.937 13.505 1.00 . A A . 41 ASN N 1 1
15 10394 1 1 46 PRO O O -5.389 19.945 12.027 1.00 . A A . 41 ASN O 1 1
15 10395 1 1 47 ARG C C -7.759 21.961 12.698 1.00 . A A . 42 PRO C 1 1
15 10396 1 1 47 ARG CA C -8.078 20.521 12.299 1.00 . A A . 42 PRO CA 1 1
15 10397 1 1 47 ARG CB C -9.530 20.169 12.628 1.00 . A A . 42 PRO CB 1 1
15 10398 1 1 47 ARG CD C -8.138 18.921 14.138 1.00 . A A . 42 PRO CD 1 1
15 10399 1 1 47 ARG CG C -9.481 19.591 14.001 1.00 . A A . 42 PRO CG 1 1
15 10400 1 1 47 ARG HA H -7.902 20.393 11.241 1.00 . A A . 42 PRO HA 1 1
15 10401 1 1 47 ARG HB2 H -10.137 21.062 12.595 1.00 . A A . 42 PRO HB2 1 1
15 10402 1 1 47 ARG HB3 H -9.899 19.449 11.912 1.00 . A A . 42 PRO HB3 1 1
15 10403 1 1 47 ARG HD2 H -7.722 19.110 15.113 1.00 . A A . 42 PRO HD2 1 1
15 10404 1 1 47 ARG HD3 H -8.223 17.859 13.967 1.00 . A A . 42 PRO HD3 1 1
15 10405 1 1 47 ARG HG2 H -9.580 20.380 14.733 1.00 . A A . 42 PRO HG2 1 1
15 10406 1 1 47 ARG HG3 H -10.273 18.867 14.123 1.00 . A A . 42 PRO HG3 1 1
15 10407 1 1 47 ARG N N -7.316 19.554 13.089 1.00 . A A . 42 PRO N 1 1
15 10408 1 1 47 ARG O O -8.536 22.882 12.443 1.00 . A A . 42 PRO O 1 1
15 10409 1 1 48 ALA C C -4.946 23.942 13.075 1.00 . A A . 43 ARG C 1 1
15 10410 1 1 48 ALA CA C -6.184 23.441 13.812 1.00 . A A . 43 ARG CA 1 1
15 10411 1 1 48 ALA CB C -5.882 23.333 15.298 1.00 . A A . 43 ARG CB 1 1
15 10412 1 1 48 ALA H H -6.025 21.367 13.494 1.00 . A A . 43 ARG H 1 1
15 10413 1 1 48 ALA HA H -6.993 24.138 13.665 1.00 . A A . 43 ARG HA 1 1
15 10414 1 1 48 ALA HB2 H -5.497 24.279 15.649 1.00 . A A . 43 ARG HB2 1 1
15 10415 1 1 48 ALA HB3 H -6.796 23.103 15.825 1.00 . A A . 43 ARG HB3 1 1
15 10416 1 1 48 ALA N N -6.605 22.143 13.329 1.00 . A A . 43 ARG N 1 1
15 10417 1 1 48 ALA O O -4.639 25.128 13.122 1.00 . A A . 43 ARG O 1 1
15 10418 1 1 49 GLY C C -3.193 23.445 10.228 1.00 . A A . 44 ALA C 1 1
15 10419 1 1 49 GLY CA C -2.999 23.431 11.727 1.00 . A A . 44 ALA CA 1 1
15 10420 1 1 49 GLY H H -4.540 22.118 12.330 1.00 . A A . 44 ALA H 1 1
15 10421 1 1 49 GLY N N -4.230 23.045 12.397 1.00 . A A . 44 ALA N 1 1
15 10422 1 1 49 GLY O O -2.245 23.624 9.466 1.00 . A A . 44 ALA O 1 1
15 10423 1 1 50 LEU C C -4.113 22.393 7.529 1.00 . A A . 45 GLY C 1 1
15 10424 1 1 50 LEU CA C -4.818 23.379 8.430 1.00 . A A . 45 GLY CA 1 1
15 10425 1 1 50 LEU H H -5.107 22.975 10.491 1.00 . A A . 45 GLY H 1 1
15 10426 1 1 50 LEU N N -4.438 23.238 9.825 1.00 . A A . 45 GLY N 1 1
15 10427 1 1 50 LEU O O -3.598 22.758 6.476 1.00 . A A . 45 GLY O 1 1
15 10428 1 1 51 GLU C C -4.218 19.709 5.973 1.00 . A A . 46 LEU C 1 1
15 10429 1 1 51 GLU CA C -3.414 20.092 7.209 1.00 . A A . 46 LEU CA 1 1
15 10430 1 1 51 GLU CB C -3.170 18.870 8.108 1.00 . A A . 46 LEU CB 1 1
15 10431 1 1 51 GLU CG C -2.249 19.126 9.314 1.00 . A A . 46 LEU CG 1 1
15 10432 1 1 51 GLU H H -4.528 20.922 8.796 1.00 . A A . 46 LEU H 1 1
15 10433 1 1 51 GLU HA H -2.460 20.482 6.888 1.00 . A A . 46 LEU HA 1 1
15 10434 1 1 51 GLU HB2 H -4.128 18.528 8.478 1.00 . A A . 46 LEU HB2 1 1
15 10435 1 1 51 GLU HB3 H -2.736 18.081 7.506 1.00 . A A . 46 LEU HB3 1 1
15 10436 1 1 51 GLU N N -4.087 21.143 7.953 1.00 . A A . 46 LEU N 1 1
15 10437 1 1 51 GLU O O -5.260 19.060 6.067 1.00 . A A . 46 LEU O 1 1
15 10438 1 1 52 LYS C C -3.436 19.086 2.664 1.00 . A A . 47 GLU C 1 1
15 10439 1 1 52 LYS CA C -4.380 19.882 3.559 1.00 . A A . 47 GLU CA 1 1
15 10440 1 1 52 LYS CB C -4.780 21.207 2.909 1.00 . A A . 47 GLU CB 1 1
15 10441 1 1 52 LYS CD C -4.245 23.674 2.655 1.00 . A A . 47 GLU CD 1 1
15 10442 1 1 52 LYS CG C -3.763 22.320 3.132 1.00 . A A . 47 GLU CG 1 1
15 10443 1 1 52 LYS H H -2.934 20.706 4.817 1.00 . A A . 47 GLU H 1 1
15 10444 1 1 52 LYS HA H -5.265 19.296 3.749 1.00 . A A . 47 GLU HA 1 1
15 10445 1 1 52 LYS HB2 H -4.883 21.053 1.850 1.00 . A A . 47 GLU HB2 1 1
15 10446 1 1 52 LYS HB3 H -5.730 21.526 3.314 1.00 . A A . 47 GLU HB3 1 1
15 10447 1 1 52 LYS HG2 H -3.549 22.386 4.188 1.00 . A A . 47 GLU HG2 1 1
15 10448 1 1 52 LYS HG3 H -2.857 22.069 2.600 1.00 . A A . 47 GLU HG3 1 1
15 10449 1 1 52 LYS N N -3.743 20.156 4.822 1.00 . A A . 47 GLU N 1 1
15 10450 1 1 52 LYS O O -2.239 19.373 2.611 1.00 . A A . 47 GLU O 1 1
15 10451 1 1 53 ASN C C -1.910 16.730 1.724 1.00 . A A . 48 LYS C 1 1
15 10452 1 1 53 ASN CA C -3.223 17.198 1.102 1.00 . A A . 48 LYS CA 1 1
15 10453 1 1 53 ASN CB C -2.966 17.879 -0.242 1.00 . A A . 48 LYS CB 1 1
15 10454 1 1 53 ASN CG C -4.151 17.805 -1.188 1.00 . A A . 48 LYS CG 1 1
15 10455 1 1 53 ASN H H -4.947 17.912 2.095 1.00 . A A . 48 LYS H 1 1
15 10456 1 1 53 ASN HA H -3.835 16.325 0.925 1.00 . A A . 48 LYS HA 1 1
15 10457 1 1 53 ASN HB2 H -2.730 18.917 -0.064 1.00 . A A . 48 LYS HB2 1 1
15 10458 1 1 53 ASN HB3 H -2.122 17.402 -0.719 1.00 . A A . 48 LYS HB3 1 1
15 10459 1 1 53 ASN N N -3.985 18.075 1.992 1.00 . A A . 48 LYS N 1 1
15 10460 1 1 53 ASN O O -1.912 15.964 2.682 1.00 . A A . 48 LYS O 1 1
15 10461 1 1 54 TYR C C 1.405 18.012 1.831 1.00 . A A . 49 ASN C 1 1
15 10462 1 1 54 TYR CA C 0.503 16.803 1.684 1.00 . A A . 49 ASN CA 1 1
15 10463 1 1 54 TYR CB C 1.140 15.757 0.761 1.00 . A A . 49 ASN CB 1 1
15 10464 1 1 54 TYR CG C 1.481 16.267 -0.629 1.00 . A A . 49 ASN CG 1 1
15 10465 1 1 54 TYR H H -0.846 17.854 0.462 1.00 . A A . 49 ASN H 1 1
15 10466 1 1 54 TYR HA H 0.359 16.363 2.661 1.00 . A A . 49 ASN HA 1 1
15 10467 1 1 54 TYR HB2 H 2.047 15.396 1.221 1.00 . A A . 49 ASN HB2 1 1
15 10468 1 1 54 TYR HB3 H 0.453 14.931 0.657 1.00 . A A . 49 ASN HB3 1 1
15 10469 1 1 54 TYR N N -0.796 17.208 1.194 1.00 . A A . 49 ASN N 1 1
15 10470 1 1 54 TYR O O 2.624 17.888 1.931 1.00 . A A . 49 ASN O 1 1
15 10471 1 1 55 CYS C C 2.039 20.499 3.447 1.00 . A A . 50 TYR C 1 1
15 10472 1 1 55 CYS CA C 1.520 20.431 2.025 1.00 . A A . 50 TYR CA 1 1
15 10473 1 1 55 CYS CB C 0.627 21.644 1.754 1.00 . A A . 50 TYR CB 1 1
15 10474 1 1 55 CYS H H -0.193 19.201 1.782 1.00 . A A . 50 TYR H 1 1
15 10475 1 1 55 CYS HA H 2.357 20.434 1.339 1.00 . A A . 50 TYR HA 1 1
15 10476 1 1 55 CYS HB2 H -0.007 21.804 2.610 1.00 . A A . 50 TYR HB2 1 1
15 10477 1 1 55 CYS HB3 H 1.251 22.514 1.608 1.00 . A A . 50 TYR HB3 1 1
15 10478 1 1 55 CYS N N 0.785 19.183 1.856 1.00 . A A . 50 TYR N 1 1
15 10479 1 1 55 CYS O O 1.285 20.273 4.387 1.00 . A A . 50 TYR O 1 1
15 10480 1 1 56 ARG C C 3.205 21.642 5.897 1.00 . A A . 51 CYS C 1 1
15 10481 1 1 56 ARG CA C 3.966 20.800 4.891 1.00 . A A . 51 CYS CA 1 1
15 10482 1 1 56 ARG CB C 5.391 21.312 4.748 1.00 . A A . 51 CYS CB 1 1
15 10483 1 1 56 ARG H H 3.846 21.073 2.805 1.00 . A A . 51 CYS H 1 1
15 10484 1 1 56 ARG HA H 3.993 19.778 5.239 1.00 . A A . 51 CYS HA 1 1
15 10485 1 1 56 ARG HB2 H 5.369 22.326 4.378 1.00 . A A . 51 CYS HB2 1 1
15 10486 1 1 56 ARG HB3 H 5.872 21.294 5.714 1.00 . A A . 51 CYS HB3 1 1
15 10487 1 1 56 ARG N N 3.316 20.814 3.597 1.00 . A A . 51 CYS N 1 1
15 10488 1 1 56 ARG O O 2.612 22.664 5.548 1.00 . A A . 51 CYS O 1 1
15 10489 1 1 57 ASN C C 3.193 21.686 9.517 1.00 . A A . 52 ARG C 1 1
15 10490 1 1 57 ASN CA C 2.493 21.886 8.196 1.00 . A A . 52 ARG CA 1 1
15 10491 1 1 57 ASN CB C 1.047 21.381 8.300 1.00 . A A . 52 ARG CB 1 1
15 10492 1 1 57 ASN CG C 0.108 22.023 7.296 1.00 . A A . 52 ARG CG 1 1
15 10493 1 1 57 ASN H H 3.747 20.397 7.357 1.00 . A A . 52 ARG H 1 1
15 10494 1 1 57 ASN HA H 2.480 22.937 7.965 1.00 . A A . 52 ARG HA 1 1
15 10495 1 1 57 ASN HB2 H 1.037 20.314 8.138 1.00 . A A . 52 ARG HB2 1 1
15 10496 1 1 57 ASN HB3 H 0.677 21.589 9.293 1.00 . A A . 52 ARG HB3 1 1
15 10497 1 1 57 ASN N N 3.216 21.204 7.138 1.00 . A A . 52 ARG N 1 1
15 10498 1 1 57 ASN O O 4.015 20.783 9.654 1.00 . A A . 52 ARG O 1 1
15 10499 1 1 58 PRO C C 2.304 22.217 12.842 1.00 . A A . 53 ASN C 1 1
15 10500 1 1 58 PRO CA C 3.431 22.323 11.818 1.00 . A A . 53 ASN CA 1 1
15 10501 1 1 58 PRO CB C 4.385 23.449 12.214 1.00 . A A . 53 ASN CB 1 1
15 10502 1 1 58 PRO CG C 5.401 22.991 13.234 1.00 . A A . 53 ASN CG 1 1
15 10503 1 1 58 PRO HA H 3.976 21.391 11.810 1.00 . A A . 53 ASN HA 1 1
15 10504 1 1 58 PRO HB2 H 4.910 23.797 11.339 1.00 . A A . 53 ASN HB2 1 1
15 10505 1 1 58 PRO HB3 H 3.817 24.265 12.642 1.00 . A A . 53 ASN HB3 1 1
15 10506 1 1 58 PRO N N 2.897 22.533 10.484 1.00 . A A . 53 ASN N 1 1
15 10507 1 1 58 PRO O O 2.009 23.179 13.547 1.00 . A A . 53 ASN O 1 1
15 10508 1 1 59 ASP C C 1.069 20.891 15.345 1.00 . A A . 54 PRO C 1 1
15 10509 1 1 59 ASP CA C 0.582 20.807 13.906 1.00 . A A . 54 PRO CA 1 1
15 10510 1 1 59 ASP CB C 0.092 19.390 13.607 1.00 . A A . 54 PRO CB 1 1
15 10511 1 1 59 ASP CG C 0.653 19.037 12.277 1.00 . A A . 54 PRO CG 1 1
15 10512 1 1 59 ASP HA H -0.221 21.501 13.761 1.00 . A A . 54 PRO HA 1 1
15 10513 1 1 59 ASP HB2 H 0.450 18.718 14.372 1.00 . A A . 54 PRO HB2 1 1
15 10514 1 1 59 ASP HB3 H -0.988 19.378 13.592 1.00 . A A . 54 PRO HB3 1 1
15 10515 1 1 59 ASP N N 1.657 21.038 12.941 1.00 . A A . 54 PRO N 1 1
15 10516 1 1 59 ASP O O 0.300 21.196 16.255 1.00 . A A . 54 PRO O 1 1
15 10517 1 1 60 GLY C C 3.485 22.058 17.130 1.00 . A A . 55 ASP C 1 1
15 10518 1 1 60 GLY CA C 2.940 20.675 16.868 1.00 . A A . 55 ASP CA 1 1
15 10519 1 1 60 GLY H H 2.913 20.402 14.775 1.00 . A A . 55 ASP H 1 1
15 10520 1 1 60 GLY N N 2.350 20.623 15.541 1.00 . A A . 55 ASP N 1 1
15 10521 1 1 60 GLY O O 3.738 22.444 18.269 1.00 . A A . 55 ASP O 1 1
15 10522 1 1 61 ASP C C 5.703 23.922 16.654 1.00 . A A . 56 GLY C 1 1
15 10523 1 1 61 ASP CA C 4.329 24.059 16.078 1.00 . A A . 56 GLY CA 1 1
15 10524 1 1 61 ASP H H 3.288 22.478 15.196 1.00 . A A . 56 GLY H 1 1
15 10525 1 1 61 ASP N N 3.649 22.797 16.041 1.00 . A A . 56 GLY N 1 1
15 10526 1 1 61 ASP O O 6.136 24.760 17.439 1.00 . A A . 56 GLY O 1 1
15 10527 1 1 62 VAL C C 8.572 23.869 16.382 1.00 . A A . 57 ASP C 1 1
15 10528 1 1 62 VAL CA C 7.756 22.612 16.640 1.00 . A A . 57 ASP CA 1 1
15 10529 1 1 62 VAL CB C 8.352 21.465 15.825 1.00 . A A . 57 ASP CB 1 1
15 10530 1 1 62 VAL H H 5.905 22.161 15.715 1.00 . A A . 57 ASP H 1 1
15 10531 1 1 62 VAL HA H 7.784 22.367 17.687 1.00 . A A . 57 ASP HA 1 1
15 10532 1 1 62 VAL N N 6.371 22.839 16.267 1.00 . A A . 57 ASP N 1 1
15 10533 1 1 62 VAL O O 8.407 24.512 15.344 1.00 . A A . 57 ASP O 1 1
15 10534 1 1 63 GLY C C 11.356 25.256 16.153 1.00 . A A . 58 VAL C 1 1
15 10535 1 1 63 GLY CA C 10.255 25.419 17.208 1.00 . A A . 58 VAL CA 1 1
15 10536 1 1 63 GLY H H 9.599 23.602 18.072 1.00 . A A . 58 VAL H 1 1
15 10537 1 1 63 GLY N N 9.460 24.200 17.306 1.00 . A A . 58 VAL N 1 1
15 10538 1 1 63 GLY O O 12.229 26.110 15.996 1.00 . A A . 58 VAL O 1 1
15 10539 1 1 64 GLY C C 11.661 24.189 13.025 1.00 . A A . 59 GLY C 1 1
15 10540 1 1 64 GLY CA C 12.250 23.896 14.380 1.00 . A A . 59 GLY CA 1 1
15 10541 1 1 64 GLY H H 10.571 23.515 15.577 1.00 . A A . 59 GLY H 1 1
15 10542 1 1 64 GLY HA2 H 13.115 24.521 14.533 1.00 . A A . 59 GLY HA2 1 1
15 10543 1 1 64 GLY HA3 H 12.548 22.859 14.419 1.00 . A A . 59 GLY HA3 1 1
15 10544 1 1 64 GLY N N 11.295 24.154 15.421 1.00 . A A . 59 GLY N 1 1
15 10545 1 1 64 GLY O O 12.391 24.319 12.038 1.00 . A A . 59 GLY O 1 1
15 10546 1 1 65 PRO C C 8.729 23.552 11.286 1.00 . A A . 60 GLY C 1 1
15 10547 1 1 65 PRO CA C 9.693 24.624 11.724 1.00 . A A . 60 GLY CA 1 1
15 10548 1 1 65 PRO N N 10.336 24.284 12.968 1.00 . A A . 60 GLY N 1 1
15 10549 1 1 65 PRO O O 8.584 22.533 11.967 1.00 . A A . 60 GLY O 1 1
15 10550 1 1 66 TRP C C 7.677 21.523 9.172 1.00 . A A . 61 PRO C 1 1
15 10551 1 1 66 TRP CA C 7.059 22.813 9.667 1.00 . A A . 61 PRO CA 1 1
15 10552 1 1 66 TRP CB C 6.386 23.556 8.523 1.00 . A A . 61 PRO CB 1 1
15 10553 1 1 66 TRP CG C 7.421 24.494 8.037 1.00 . A A . 61 PRO CG 1 1
15 10554 1 1 66 TRP HA H 6.329 22.590 10.433 1.00 . A A . 61 PRO HA 1 1
15 10555 1 1 66 TRP HB2 H 6.098 22.854 7.753 1.00 . A A . 61 PRO HB2 1 1
15 10556 1 1 66 TRP HB3 H 5.515 24.081 8.884 1.00 . A A . 61 PRO HB3 1 1
15 10557 1 1 66 TRP N N 8.059 23.745 10.148 1.00 . A A . 61 PRO N 1 1
15 10558 1 1 66 TRP O O 8.864 21.451 8.842 1.00 . A A . 61 PRO O 1 1
15 10559 1 1 67 CYS C C 6.176 18.452 8.102 1.00 . A A . 62 TRP C 1 1
15 10560 1 1 67 CYS CA C 7.286 19.181 8.815 1.00 . A A . 62 TRP CA 1 1
15 10561 1 1 67 CYS CB C 7.634 18.467 10.124 1.00 . A A . 62 TRP CB 1 1
15 10562 1 1 67 CYS H H 5.885 20.685 9.208 1.00 . A A . 62 TRP H 1 1
15 10563 1 1 67 CYS HA H 8.158 19.226 8.181 1.00 . A A . 62 TRP HA 1 1
15 10564 1 1 67 CYS HB2 H 7.866 17.434 9.916 1.00 . A A . 62 TRP HB2 1 1
15 10565 1 1 67 CYS HB3 H 8.492 18.944 10.576 1.00 . A A . 62 TRP HB3 1 1
15 10566 1 1 67 CYS N N 6.848 20.519 9.094 1.00 . A A . 62 TRP N 1 1
15 10567 1 1 67 CYS O O 5.188 19.063 7.685 1.00 . A A . 62 TRP O 1 1
15 10568 1 1 68 TYR C C 5.713 14.864 7.531 1.00 . A A . 63 CYS C 1 1
15 10569 1 1 68 TYR CA C 5.364 16.327 7.319 1.00 . A A . 63 CYS CA 1 1
15 10570 1 1 68 TYR CB C 5.287 16.663 5.832 1.00 . A A . 63 CYS CB 1 1
15 10571 1 1 68 TYR H H 7.162 16.754 8.310 1.00 . A A . 63 CYS H 1 1
15 10572 1 1 68 TYR HA H 4.408 16.530 7.776 1.00 . A A . 63 CYS HA 1 1
15 10573 1 1 68 TYR HB2 H 4.507 16.078 5.378 1.00 . A A . 63 CYS HB2 1 1
15 10574 1 1 68 TYR HB3 H 5.045 17.711 5.726 1.00 . A A . 63 CYS HB3 1 1
15 10575 1 1 68 TYR N N 6.349 17.164 7.956 1.00 . A A . 63 CYS N 1 1
15 10576 1 1 68 TYR O O 6.687 14.537 8.210 1.00 . A A . 63 CYS O 1 1
15 10577 1 1 69 THR C C 5.734 12.306 5.521 1.00 . A A . 64 TYR C 1 1
15 10578 1 1 69 THR CA C 5.237 12.582 6.914 1.00 . A A . 64 TYR CA 1 1
15 10579 1 1 69 THR CB C 4.027 11.725 7.279 1.00 . A A . 64 TYR CB 1 1
15 10580 1 1 69 THR H H 4.098 14.309 6.518 1.00 . A A . 64 TYR H 1 1
15 10581 1 1 69 THR HA H 6.036 12.386 7.615 1.00 . A A . 64 TYR HA 1 1
15 10582 1 1 69 THR N N 4.909 13.990 6.967 1.00 . A A . 64 TYR N 1 1
15 10583 1 1 69 THR O O 5.291 12.961 4.593 1.00 . A A . 64 TYR O 1 1
15 10584 1 1 70 THR C C 6.774 10.037 3.342 1.00 . A A . 65 THR C 1 1
15 10585 1 1 70 THR CA C 7.301 11.257 4.063 1.00 . A A . 65 THR CA 1 1
15 10586 1 1 70 THR CB C 8.840 11.161 4.191 1.00 . A A . 65 THR CB 1 1
15 10587 1 1 70 THR CG2 C 9.330 11.921 5.413 1.00 . A A . 65 THR CG2 1 1
15 10588 1 1 70 THR H H 6.891 10.771 6.086 1.00 . A A . 65 THR H 1 1
15 10589 1 1 70 THR HA H 7.062 12.135 3.482 1.00 . A A . 65 THR HA 1 1
15 10590 1 1 70 THR HB H 9.284 11.610 3.312 1.00 . A A . 65 THR HB 1 1
15 10591 1 1 70 THR HG1 H 9.088 9.438 5.157 1.00 . A A . 65 THR HG1 1 1
15 10592 1 1 70 THR HG21 H 8.915 11.474 6.304 1.00 . A A . 65 THR HG21 1 1
15 10593 1 1 70 THR HG22 H 9.012 12.954 5.348 1.00 . A A . 65 THR HG22 1 1
15 10594 1 1 70 THR HG23 H 10.408 11.877 5.458 1.00 . A A . 65 THR HG23 1 1
15 10595 1 1 70 THR N N 6.659 11.387 5.353 1.00 . A A . 65 THR N 1 1
15 10596 1 1 70 THR O O 6.405 9.051 3.975 1.00 . A A . 65 THR O 1 1
15 10597 1 1 70 THR OG1 O 9.260 9.789 4.276 1.00 . A A . 65 THR OG1 1 1
15 10598 1 1 71 ASN C C 7.601 8.055 1.026 1.00 . A A . 66 THR C 1 1
15 10599 1 1 71 ASN CA C 6.372 8.954 1.221 1.00 . A A . 66 THR CA 1 1
15 10600 1 1 71 ASN CB C 5.813 9.379 -0.151 1.00 . A A . 66 THR CB 1 1
15 10601 1 1 71 ASN H H 6.850 10.986 1.576 1.00 . A A . 66 THR H 1 1
15 10602 1 1 71 ASN HA H 5.611 8.398 1.747 1.00 . A A . 66 THR HA 1 1
15 10603 1 1 71 ASN N N 6.705 10.115 2.024 1.00 . A A . 66 THR N 1 1
15 10604 1 1 71 ASN O O 7.597 7.143 0.199 1.00 . A A . 66 THR O 1 1
15 10605 1 1 72 PRO C C 9.944 6.415 2.666 1.00 . A A . 67 ASN C 1 1
15 10606 1 1 72 PRO CA C 9.912 7.608 1.719 1.00 . A A . 67 ASN CA 1 1
15 10607 1 1 72 PRO CB C 11.035 8.581 2.085 1.00 . A A . 67 ASN CB 1 1
15 10608 1 1 72 PRO CG C 12.429 8.070 1.812 1.00 . A A . 67 ASN CG 1 1
15 10609 1 1 72 PRO HA H 10.041 7.272 0.704 1.00 . A A . 67 ASN HA 1 1
15 10610 1 1 72 PRO HB2 H 10.901 9.491 1.523 1.00 . A A . 67 ASN HB2 1 1
15 10611 1 1 72 PRO HB3 H 10.966 8.812 3.136 1.00 . A A . 67 ASN HB3 1 1
15 10612 1 1 72 PRO N N 8.636 8.308 1.825 1.00 . A A . 67 ASN N 1 1
15 10613 1 1 72 PRO O O 9.770 6.574 3.872 1.00 . A A . 67 ASN O 1 1
15 10614 1 1 73 ARG C C 11.414 3.958 3.936 1.00 . A A . 68 PRO C 1 1
15 10615 1 1 73 ARG CA C 10.235 3.983 2.965 1.00 . A A . 68 PRO CA 1 1
15 10616 1 1 73 ARG CB C 10.361 2.860 1.936 1.00 . A A . 68 PRO CB 1 1
15 10617 1 1 73 ARG CD C 10.406 4.916 0.717 1.00 . A A . 68 PRO CD 1 1
15 10618 1 1 73 ARG CG C 10.935 3.509 0.723 1.00 . A A . 68 PRO CG 1 1
15 10619 1 1 73 ARG HA H 9.327 3.861 3.526 1.00 . A A . 68 PRO HA 1 1
15 10620 1 1 73 ARG HB2 H 11.013 2.090 2.318 1.00 . A A . 68 PRO HB2 1 1
15 10621 1 1 73 ARG HB3 H 9.386 2.445 1.734 1.00 . A A . 68 PRO HB3 1 1
15 10622 1 1 73 ARG HD2 H 11.136 5.593 0.297 1.00 . A A . 68 PRO HD2 1 1
15 10623 1 1 73 ARG HD3 H 9.479 4.968 0.167 1.00 . A A . 68 PRO HD3 1 1
15 10624 1 1 73 ARG HG2 H 12.014 3.513 0.783 1.00 . A A . 68 PRO HG2 1 1
15 10625 1 1 73 ARG HG3 H 10.608 2.984 -0.162 1.00 . A A . 68 PRO HG3 1 1
15 10626 1 1 73 ARG N N 10.184 5.202 2.145 1.00 . A A . 68 PRO N 1 1
15 10627 1 1 73 ARG O O 11.630 2.975 4.648 1.00 . A A . 68 PRO O 1 1
15 10628 1 1 74 LYS C C 12.796 5.728 6.224 1.00 . A A . 69 ARG C 1 1
15 10629 1 1 74 LYS CA C 13.276 5.190 4.885 1.00 . A A . 69 ARG CA 1 1
15 10630 1 1 74 LYS CB C 14.294 6.148 4.295 1.00 . A A . 69 ARG CB 1 1
15 10631 1 1 74 LYS CD C 16.101 4.518 3.738 1.00 . A A . 69 ARG CD 1 1
15 10632 1 1 74 LYS CG C 15.123 5.537 3.186 1.00 . A A . 69 ARG CG 1 1
15 10633 1 1 74 LYS H H 12.011 5.747 3.293 1.00 . A A . 69 ARG H 1 1
15 10634 1 1 74 LYS HA H 13.738 4.228 5.032 1.00 . A A . 69 ARG HA 1 1
15 10635 1 1 74 LYS HB2 H 13.765 7.001 3.894 1.00 . A A . 69 ARG HB2 1 1
15 10636 1 1 74 LYS HB3 H 14.959 6.479 5.078 1.00 . A A . 69 ARG HB3 1 1
15 10637 1 1 74 LYS HD2 H 15.545 3.705 4.186 1.00 . A A . 69 ARG HD2 1 1
15 10638 1 1 74 LYS HD3 H 16.705 4.138 2.927 1.00 . A A . 69 ARG HD3 1 1
15 10639 1 1 74 LYS HG2 H 14.457 5.048 2.487 1.00 . A A . 69 ARG HG2 1 1
15 10640 1 1 74 LYS HG3 H 15.672 6.318 2.682 1.00 . A A . 69 ARG HG3 1 1
15 10641 1 1 74 LYS N N 12.178 5.035 3.951 1.00 . A A . 69 ARG N 1 1
15 10642 1 1 74 LYS O O 13.176 5.223 7.277 1.00 . A A . 69 ARG O 1 1
15 10643 1 1 75 LEU C C 10.040 7.695 7.376 1.00 . A A . 70 LYS C 1 1
15 10644 1 1 75 LEU CA C 11.539 7.436 7.390 1.00 . A A . 70 LYS CA 1 1
15 10645 1 1 75 LEU CB C 12.291 8.758 7.532 1.00 . A A . 70 LYS CB 1 1
15 10646 1 1 75 LEU CG C 11.937 9.759 6.449 1.00 . A A . 70 LYS CG 1 1
15 10647 1 1 75 LEU H H 11.625 7.065 5.312 1.00 . A A . 70 LYS H 1 1
15 10648 1 1 75 LEU HA H 11.779 6.804 8.232 1.00 . A A . 70 LYS HA 1 1
15 10649 1 1 75 LEU HB2 H 12.059 9.196 8.492 1.00 . A A . 70 LYS HB2 1 1
15 10650 1 1 75 LEU HB3 H 13.354 8.562 7.478 1.00 . A A . 70 LYS HB3 1 1
15 10651 1 1 75 LEU N N 11.966 6.759 6.178 1.00 . A A . 70 LYS N 1 1
15 10652 1 1 75 LEU O O 9.415 7.805 6.320 1.00 . A A . 70 LYS O 1 1
15 10653 1 1 76 TYR C C 7.748 9.509 8.615 1.00 . A A . 71 LEU C 1 1
15 10654 1 1 76 TYR CA C 8.057 8.034 8.746 1.00 . A A . 71 LEU CA 1 1
15 10655 1 1 76 TYR CB C 7.612 7.520 10.123 1.00 . A A . 71 LEU CB 1 1
15 10656 1 1 76 TYR CD1 C 5.246 6.849 9.628 1.00 . A A . 71 LEU CD1 1 1
15 10657 1 1 76 TYR CD2 C 5.903 7.479 11.954 1.00 . A A . 71 LEU CD2 1 1
15 10658 1 1 76 TYR CG C 6.138 7.739 10.474 1.00 . A A . 71 LEU CG 1 1
15 10659 1 1 76 TYR H H 10.065 7.761 9.359 1.00 . A A . 71 LEU H 1 1
15 10660 1 1 76 TYR HA H 7.530 7.498 7.972 1.00 . A A . 71 LEU HA 1 1
15 10661 1 1 76 TYR HB2 H 7.812 6.459 10.167 1.00 . A A . 71 LEU HB2 1 1
15 10662 1 1 76 TYR HB3 H 8.212 8.009 10.876 1.00 . A A . 71 LEU HB3 1 1
15 10663 1 1 76 TYR N N 9.486 7.811 8.567 1.00 . A A . 71 LEU N 1 1
15 10664 1 1 76 TYR O O 6.755 9.895 8.002 1.00 . A A . 71 LEU O 1 1
15 10665 1 1 77 ASP C C 9.747 12.475 8.920 1.00 . A A . 72 TYR C 1 1
15 10666 1 1 77 ASP CA C 8.430 11.760 9.166 1.00 . A A . 72 TYR CA 1 1
15 10667 1 1 77 ASP CB C 7.864 12.196 10.528 1.00 . A A . 72 TYR CB 1 1
15 10668 1 1 77 ASP CG C 8.918 12.287 11.613 1.00 . A A . 72 TYR CG 1 1
15 10669 1 1 77 ASP H H 9.464 9.962 9.520 1.00 . A A . 72 TYR H 1 1
15 10670 1 1 77 ASP HA H 7.729 12.021 8.386 1.00 . A A . 72 TYR HA 1 1
15 10671 1 1 77 ASP HB2 H 7.402 13.168 10.428 1.00 . A A . 72 TYR HB2 1 1
15 10672 1 1 77 ASP HB3 H 7.120 11.480 10.845 1.00 . A A . 72 TYR HB3 1 1
15 10673 1 1 77 ASP N N 8.638 10.329 9.140 1.00 . A A . 72 TYR N 1 1
15 10674 1 1 77 ASP O O 10.825 11.890 9.064 1.00 . A A . 72 TYR O 1 1
15 10675 1 1 78 TYR C C 10.333 16.023 8.291 1.00 . A A . 73 ASP C 1 1
15 10676 1 1 78 TYR CA C 10.802 14.584 8.348 1.00 . A A . 73 ASP CA 1 1
15 10677 1 1 78 TYR CB C 11.540 14.201 7.061 1.00 . A A . 73 ASP CB 1 1
15 10678 1 1 78 TYR CG C 12.887 14.884 6.918 1.00 . A A . 73 ASP CG 1 1
15 10679 1 1 78 TYR H H 8.748 14.109 8.411 1.00 . A A . 73 ASP H 1 1
15 10680 1 1 78 TYR HA H 11.463 14.460 9.193 1.00 . A A . 73 ASP HA 1 1
15 10681 1 1 78 TYR HB2 H 11.706 13.141 7.061 1.00 . A A . 73 ASP HB2 1 1
15 10682 1 1 78 TYR HB3 H 10.929 14.465 6.210 1.00 . A A . 73 ASP HB3 1 1
15 10683 1 1 78 TYR N N 9.644 13.731 8.550 1.00 . A A . 73 ASP N 1 1
15 10684 1 1 78 TYR O O 9.142 16.280 8.175 1.00 . A A . 73 ASP O 1 1
15 10685 1 1 79 CYS C C 11.003 18.927 6.994 1.00 . A A . 74 TYR C 1 1
15 10686 1 1 79 CYS CA C 10.909 18.367 8.391 1.00 . A A . 74 TYR CA 1 1
15 10687 1 1 79 CYS CB C 11.826 19.147 9.330 1.00 . A A . 74 TYR CB 1 1
15 10688 1 1 79 CYS H H 12.202 16.682 8.425 1.00 . A A . 74 TYR H 1 1
15 10689 1 1 79 CYS HA H 9.890 18.458 8.738 1.00 . A A . 74 TYR HA 1 1
15 10690 1 1 79 CYS HB2 H 12.853 18.866 9.136 1.00 . A A . 74 TYR HB2 1 1
15 10691 1 1 79 CYS HB3 H 11.708 20.202 9.141 1.00 . A A . 74 TYR HB3 1 1
15 10692 1 1 79 CYS N N 11.256 16.953 8.386 1.00 . A A . 74 TYR N 1 1
15 10693 1 1 79 CYS O O 11.674 18.357 6.149 1.00 . A A . 74 TYR O 1 1
15 10694 1 1 80 ASP C C 11.210 21.910 5.499 1.00 . A A . 75 CYS C 1 1
15 10695 1 1 80 ASP CA C 10.354 20.664 5.450 1.00 . A A . 75 CYS CA 1 1
15 10696 1 1 80 ASP CB C 8.945 21.020 5.000 1.00 . A A . 75 CYS CB 1 1
15 10697 1 1 80 ASP H H 9.808 20.452 7.475 1.00 . A A . 75 CYS H 1 1
15 10698 1 1 80 ASP HA H 10.787 19.966 4.746 1.00 . A A . 75 CYS HA 1 1
15 10699 1 1 80 ASP HB2 H 8.497 21.676 5.727 1.00 . A A . 75 CYS HB2 1 1
15 10700 1 1 80 ASP HB3 H 8.989 21.526 4.043 1.00 . A A . 75 CYS HB3 1 1
15 10701 1 1 80 ASP N N 10.326 20.033 6.753 1.00 . A A . 75 CYS N 1 1
15 10702 1 1 80 ASP O O 11.584 22.374 6.575 1.00 . A A . 75 CYS O 1 1
15 10703 1 1 81 VAL C C 11.631 24.758 3.548 1.00 . A A . 76 ASP C 1 1
15 10704 1 1 81 VAL CA C 12.355 23.627 4.260 1.00 . A A . 76 ASP CA 1 1
15 10705 1 1 81 VAL CB C 13.670 23.288 3.554 1.00 . A A . 76 ASP CB 1 1
15 10706 1 1 81 VAL H H 11.122 22.080 3.518 1.00 . A A . 76 ASP H 1 1
15 10707 1 1 81 VAL HA H 12.571 23.940 5.269 1.00 . A A . 76 ASP HA 1 1
15 10708 1 1 81 VAL N N 11.500 22.459 4.339 1.00 . A A . 76 ASP N 1 1
15 10709 1 1 81 VAL O O 11.969 25.128 2.423 1.00 . A A . 76 ASP O 1 1
15 10710 1 1 82 PRO C C 10.324 27.700 4.350 1.00 . A A . 77 VAL C 1 1
15 10711 1 1 82 PRO CA C 9.867 26.412 3.672 1.00 . A A . 77 VAL CA 1 1
15 10712 1 1 82 PRO CB C 8.341 26.225 3.823 1.00 . A A . 77 VAL CB 1 1
15 10713 1 1 82 PRO HA H 10.092 26.484 2.618 1.00 . A A . 77 VAL HA 1 1
15 10714 1 1 82 PRO N N 10.600 25.275 4.197 1.00 . A A . 77 VAL N 1 1
15 10715 1 1 82 PRO O O 10.417 27.776 5.574 1.00 . A A . 77 VAL O 1 1
15 10716 1 1 83 GLN C C 10.219 30.731 4.941 1.00 . A A . 78 PRO C 1 1
15 10717 1 1 83 GLN CA C 11.149 30.010 3.991 1.00 . A A . 78 PRO CA 1 1
15 10718 1 1 83 GLN CB C 11.292 30.817 2.690 1.00 . A A . 78 PRO CB 1 1
15 10719 1 1 83 GLN CD C 10.503 28.665 2.074 1.00 . A A . 78 PRO CD 1 1
15 10720 1 1 83 GLN CG C 10.430 30.109 1.698 1.00 . A A . 78 PRO CG 1 1
15 10721 1 1 83 GLN HA H 12.111 29.909 4.471 1.00 . A A . 78 PRO HA 1 1
15 10722 1 1 83 GLN HB2 H 10.953 31.831 2.856 1.00 . A A . 78 PRO HB2 1 1
15 10723 1 1 83 GLN HB3 H 12.327 30.824 2.380 1.00 . A A . 78 PRO HB3 1 1
15 10724 1 1 83 GLN HG2 H 9.405 30.461 1.766 1.00 . A A . 78 PRO HG2 1 1
15 10725 1 1 83 GLN HG3 H 10.813 30.257 0.701 1.00 . A A . 78 PRO HG3 1 1
15 10726 1 1 83 GLN N N 10.631 28.713 3.534 1.00 . A A . 78 PRO N 1 1
15 10727 1 1 83 GLN O O 9.014 30.468 4.996 1.00 . A A . 78 PRO O 1 1
15 10728 1 1 84 CYS C C 9.246 33.501 5.971 1.00 . A A . 79 GLN C 1 1
15 10729 1 1 84 CYS CA C 10.073 32.417 6.658 1.00 . A A . 79 GLN CA 1 1
15 10730 1 1 84 CYS CB C 11.035 33.020 7.681 1.00 . A A . 79 GLN CB 1 1
15 10731 1 1 84 CYS H H 11.765 31.816 5.574 1.00 . A A . 79 GLN H 1 1
15 10732 1 1 84 CYS HA H 9.399 31.745 7.169 1.00 . A A . 79 GLN HA 1 1
15 10733 1 1 84 CYS HB2 H 11.566 32.219 8.173 1.00 . A A . 79 GLN HB2 1 1
15 10734 1 1 84 CYS HB3 H 11.740 33.661 7.171 1.00 . A A . 79 GLN HB3 1 1
15 10735 1 1 84 CYS N N 10.803 31.645 5.690 1.00 . A A . 79 GLN N 1 1
15 10736 1 1 84 CYS O O 9.782 34.444 5.392 1.00 . A A . 79 GLN O 1 1
15 10737 1 1 85 ALA C C 6.904 35.509 6.331 1.00 . A A . 80 CYS C 1 1
15 10738 1 1 85 ALA CA C 6.997 34.270 5.456 1.00 . A A . 80 CYS CA 1 1
15 10739 1 1 85 ALA CB C 5.623 33.613 5.353 1.00 . A A . 80 CYS CB 1 1
15 10740 1 1 85 ALA H H 7.590 32.550 6.512 1.00 . A A . 80 CYS H 1 1
15 10741 1 1 85 ALA HA H 7.344 34.536 4.473 1.00 . A A . 80 CYS HA 1 1
15 10742 1 1 85 ALA HB2 H 5.739 32.545 5.458 1.00 . A A . 80 CYS HB2 1 1
15 10743 1 1 85 ALA HB3 H 5.001 33.979 6.157 1.00 . A A . 80 CYS HB3 1 1
15 10744 1 1 85 ALA N N 7.940 33.335 6.036 1.00 . A A . 80 CYS N 1 1
15 10745 1 1 85 ALA O O 6.818 36.632 5.839 1.00 . A A . 80 CYS O 1 1
15 10746 1 1 86 ALA C C 8.265 36.942 8.884 1.00 . A A . 81 ALA C 1 1
15 10747 1 1 86 ALA CA C 6.871 36.385 8.605 1.00 . A A . 81 ALA CA 1 1
15 10748 1 1 86 ALA CB C 6.212 35.933 9.900 1.00 . A A . 81 ALA CB 1 1
15 10749 1 1 86 ALA H H 6.971 34.354 7.970 1.00 . A A . 81 ALA H 1 1
15 10750 1 1 86 ALA HA H 6.263 37.168 8.177 1.00 . A A . 81 ALA HA 1 1
15 10751 1 1 86 ALA HB1 H 6.821 35.173 10.370 1.00 . A A . 81 ALA HB1 1 1
15 10752 1 1 86 ALA HB2 H 5.234 35.528 9.685 1.00 . A A . 81 ALA HB2 1 1
15 10753 1 1 86 ALA HB3 H 6.113 36.777 10.566 1.00 . A A . 81 ALA HB3 1 1
15 10754 1 1 86 ALA N N 6.926 35.287 7.642 1.00 . A A . 81 ALA N 1 1
15 10755 1 1 86 ALA O O 8.632 37.191 10.035 1.00 . A A . 81 ALA O 1 1
16 10756 1 1 6 MET C C 5.345 30.408 5.346 1.00 . A A . 1 CYS C 1 1
16 10757 1 1 6 MET CA C 5.813 30.647 3.917 1.00 . A A . 1 CYS CA 1 1
16 10758 1 1 6 MET CB C 6.253 32.103 3.715 1.00 . A A . 1 CYS CB 1 1
16 10759 1 1 6 MET H H 3.824 30.291 3.347 1.00 . A A . 1 CYS H 1 1
16 10760 1 1 6 MET HA H 6.645 29.991 3.707 1.00 . A A . 1 CYS HA 1 1
16 10761 1 1 6 MET HB2 H 6.589 32.501 4.662 1.00 . A A . 1 CYS HB2 1 1
16 10762 1 1 6 MET HB3 H 7.074 32.133 3.010 1.00 . A A . 1 CYS HB3 1 1
16 10763 1 1 6 MET N N 4.743 30.316 3.003 1.00 . A A . 1 CYS N 1 1
16 10764 1 1 6 MET O O 4.154 30.511 5.643 1.00 . A A . 1 CYS O 1 1
16 10765 1 1 7 PHE C C 6.117 30.957 8.536 1.00 . A A . 2 MET C 1 1
16 10766 1 1 7 PHE CA C 5.924 29.769 7.616 1.00 . A A . 2 MET CA 1 1
16 10767 1 1 7 PHE CB C 6.755 28.610 8.159 1.00 . A A . 2 MET CB 1 1
16 10768 1 1 7 PHE CG C 8.253 28.810 7.969 1.00 . A A . 2 MET CG 1 1
16 10769 1 1 7 PHE H H 7.214 29.992 5.914 1.00 . A A . 2 MET H 1 1
16 10770 1 1 7 PHE HA H 4.887 29.497 7.639 1.00 . A A . 2 MET HA 1 1
16 10771 1 1 7 PHE HB2 H 6.559 28.513 9.221 1.00 . A A . 2 MET HB2 1 1
16 10772 1 1 7 PHE HB3 H 6.455 27.700 7.660 1.00 . A A . 2 MET HB3 1 1
16 10773 1 1 7 PHE HE1 H 11.014 29.321 8.814 1.00 . A A . 2 MET HE1 1 1
16 10774 1 1 7 PHE HE2 H 11.070 28.104 7.540 1.00 . A A . 2 MET HE2 1 1
16 10775 1 1 7 PHE N N 6.274 30.073 6.223 1.00 . A A . 2 MET N 1 1
16 10776 1 1 7 PHE O O 6.944 31.817 8.296 1.00 . A A . 2 MET O 1 1
16 10777 1 1 8 GLY C C 6.043 31.433 11.847 1.00 . A A . 3 PHE C 1 1
16 10778 1 1 8 GLY CA C 5.432 32.023 10.594 1.00 . A A . 3 PHE CA 1 1
16 10779 1 1 8 GLY H H 4.731 30.240 9.765 1.00 . A A . 3 PHE H 1 1
16 10780 1 1 8 GLY N N 5.351 30.976 9.608 1.00 . A A . 3 PHE N 1 1
16 10781 1 1 8 GLY O O 5.363 30.741 12.604 1.00 . A A . 3 PHE O 1 1
16 10782 1 1 9 ASN C C 8.180 29.559 12.854 1.00 . A A . 4 GLY C 1 1
16 10783 1 1 9 ASN CA C 8.004 31.024 13.122 1.00 . A A . 4 GLY CA 1 1
16 10784 1 1 9 ASN H H 7.830 32.236 11.424 1.00 . A A . 4 GLY H 1 1
16 10785 1 1 9 ASN N N 7.329 31.651 12.037 1.00 . A A . 4 GLY N 1 1
16 10786 1 1 9 ASN O O 8.895 29.173 11.921 1.00 . A A . 4 GLY O 1 1
16 10787 1 1 10 GLY C C 6.762 26.778 12.368 1.00 . A A . 5 ASN C 1 1
16 10788 1 1 10 GLY CA C 7.490 27.323 13.579 1.00 . A A . 5 ASN CA 1 1
16 10789 1 1 10 GLY H H 6.775 29.201 14.212 1.00 . A A . 5 ASN H 1 1
16 10790 1 1 10 GLY N N 7.422 28.774 13.606 1.00 . A A . 5 ASN N 1 1
16 10791 1 1 10 GLY O O 7.102 25.726 11.851 1.00 . A A . 5 ASN O 1 1
16 10792 1 1 11 LYS C C 3.575 26.627 11.235 1.00 . A A . 6 GLY C 1 1
16 10793 1 1 11 LYS CA C 4.962 27.022 10.806 1.00 . A A . 6 GLY CA 1 1
16 10794 1 1 11 LYS H H 5.495 28.328 12.387 1.00 . A A . 6 GLY H 1 1
16 10795 1 1 11 LYS N N 5.736 27.488 11.931 1.00 . A A . 6 GLY N 1 1
16 10796 1 1 11 LYS O O 2.891 25.854 10.568 1.00 . A A . 6 GLY O 1 1
16 10797 1 1 12 GLY C C 0.792 27.601 12.070 1.00 . A A . 7 LYS C 1 1
16 10798 1 1 12 GLY CA C 1.857 26.917 12.917 1.00 . A A . 7 LYS CA 1 1
16 10799 1 1 12 GLY H H 3.768 27.787 12.834 1.00 . A A . 7 LYS H 1 1
16 10800 1 1 12 GLY N N 3.168 27.176 12.359 1.00 . A A . 7 LYS N 1 1
16 10801 1 1 12 GLY O O -0.269 27.037 11.809 1.00 . A A . 7 LYS O 1 1
16 10802 1 1 13 TYR C C 0.831 29.434 9.294 1.00 . A A . 8 GLY C 1 1
16 10803 1 1 13 TYR CA C 0.270 29.526 10.698 1.00 . A A . 8 GLY CA 1 1
16 10804 1 1 13 TYR H H 1.891 29.264 12.008 1.00 . A A . 8 GLY H 1 1
16 10805 1 1 13 TYR N N 1.099 28.822 11.646 1.00 . A A . 8 GLY N 1 1
16 10806 1 1 13 TYR O O 0.479 30.223 8.422 1.00 . A A . 8 GLY O 1 1
16 10807 1 1 14 ARG C C 1.113 27.710 6.849 1.00 . A A . 9 TYR C 1 1
16 10808 1 1 14 ARG CA C 2.247 28.179 7.756 1.00 . A A . 9 TYR CA 1 1
16 10809 1 1 14 ARG CB C 3.324 27.095 7.859 1.00 . A A . 9 TYR CB 1 1
16 10810 1 1 14 ARG CG C 3.779 26.537 6.535 1.00 . A A . 9 TYR CG 1 1
16 10811 1 1 14 ARG CZ C 4.541 25.479 4.090 1.00 . A A . 9 TYR CZ 1 1
16 10812 1 1 14 ARG H H 2.055 27.951 9.844 1.00 . A A . 9 TYR H 1 1
16 10813 1 1 14 ARG HA H 2.682 29.080 7.348 1.00 . A A . 9 TYR HA 1 1
16 10814 1 1 14 ARG HB2 H 4.187 27.496 8.364 1.00 . A A . 9 TYR HB2 1 1
16 10815 1 1 14 ARG HB3 H 2.926 26.273 8.441 1.00 . A A . 9 TYR HB3 1 1
16 10816 1 1 14 ARG HD2 H 4.100 24.575 7.294 1.00 . A A . 9 TYR HD2 1 1
16 10817 1 1 14 ARG N N 1.730 28.477 9.083 1.00 . A A . 9 TYR N 1 1
16 10818 1 1 14 ARG O O 0.639 26.584 6.971 1.00 . A A . 9 TYR O 1 1
16 10819 1 1 15 GLY C C 0.045 28.052 3.637 1.00 . A A . 10 ARG C 1 1
16 10820 1 1 15 GLY CA C -0.449 28.283 5.069 1.00 . A A . 10 ARG CA 1 1
16 10821 1 1 15 GLY H H 1.098 29.465 5.904 1.00 . A A . 10 ARG H 1 1
16 10822 1 1 15 GLY N N 0.667 28.584 5.962 1.00 . A A . 10 ARG N 1 1
16 10823 1 1 15 GLY O O -0.630 28.407 2.672 1.00 . A A . 10 ARG O 1 1
16 10824 1 1 16 LYS C C 1.546 25.969 1.533 1.00 . A A . 11 GLY C 1 1
16 10825 1 1 16 LYS CA C 1.859 27.285 2.217 1.00 . A A . 11 GLY CA 1 1
16 10826 1 1 16 LYS H H 1.647 27.069 4.311 1.00 . A A . 11 GLY H 1 1
16 10827 1 1 16 LYS N N 1.215 27.432 3.515 1.00 . A A . 11 GLY N 1 1
16 10828 1 1 16 LYS O O 0.587 25.283 1.900 1.00 . A A . 11 GLY O 1 1
16 10829 1 1 17 ARG C C 3.312 23.679 -0.637 1.00 . A A . 12 LYS C 1 1
16 10830 1 1 17 ARG CA C 2.061 24.481 -0.323 1.00 . A A . 12 LYS CA 1 1
16 10831 1 1 17 ARG CB C 1.463 25.022 -1.618 1.00 . A A . 12 LYS CB 1 1
16 10832 1 1 17 ARG CD C 1.732 26.708 -3.442 1.00 . A A . 12 LYS CD 1 1
16 10833 1 1 17 ARG CG C 2.443 25.873 -2.407 1.00 . A A . 12 LYS CG 1 1
16 10834 1 1 17 ARG H H 3.218 26.096 0.402 1.00 . A A . 12 LYS H 1 1
16 10835 1 1 17 ARG HA H 1.338 23.836 0.167 1.00 . A A . 12 LYS HA 1 1
16 10836 1 1 17 ARG HB2 H 1.151 24.195 -2.239 1.00 . A A . 12 LYS HB2 1 1
16 10837 1 1 17 ARG HB3 H 0.603 25.632 -1.379 1.00 . A A . 12 LYS HB3 1 1
16 10838 1 1 17 ARG HD2 H 1.039 27.355 -2.929 1.00 . A A . 12 LYS HD2 1 1
16 10839 1 1 17 ARG HD3 H 2.460 27.303 -3.975 1.00 . A A . 12 LYS HD3 1 1
16 10840 1 1 17 ARG HG2 H 2.967 26.527 -1.727 1.00 . A A . 12 LYS HG2 1 1
16 10841 1 1 17 ARG HG3 H 3.150 25.224 -2.903 1.00 . A A . 12 LYS HG3 1 1
16 10842 1 1 17 ARG N N 2.368 25.599 0.550 1.00 . A A . 12 LYS N 1 1
16 10843 1 1 17 ARG O O 3.342 22.915 -1.608 1.00 . A A . 12 LYS O 1 1
16 10844 1 1 18 VAL C C 5.209 21.628 0.320 1.00 . A A . 13 ARG C 1 1
16 10845 1 1 18 VAL CA C 5.552 23.073 0.006 1.00 . A A . 13 ARG CA 1 1
16 10846 1 1 18 VAL CB C 6.659 23.579 0.924 1.00 . A A . 13 ARG CB 1 1
16 10847 1 1 18 VAL H H 4.294 24.511 0.903 1.00 . A A . 13 ARG H 1 1
16 10848 1 1 18 VAL HA H 5.871 23.148 -1.024 1.00 . A A . 13 ARG HA 1 1
16 10849 1 1 18 VAL N N 4.348 23.858 0.169 1.00 . A A . 13 ARG N 1 1
16 10850 1 1 18 VAL O O 4.471 21.361 1.258 1.00 . A A . 13 ARG O 1 1
16 10851 1 1 19 THR C C 6.475 18.373 -0.491 1.00 . A A . 14 VAL C 1 1
16 10852 1 1 19 THR CA C 5.289 19.318 -0.393 1.00 . A A . 14 VAL CA 1 1
16 10853 1 1 19 THR CB C 4.265 18.999 -1.502 1.00 . A A . 14 VAL CB 1 1
16 10854 1 1 19 THR CG2 C 4.695 19.612 -2.824 1.00 . A A . 14 VAL CG2 1 1
16 10855 1 1 19 THR H H 6.423 20.961 -1.102 1.00 . A A . 14 VAL H 1 1
16 10856 1 1 19 THR HA H 4.806 19.172 0.562 1.00 . A A . 14 VAL HA 1 1
16 10857 1 1 19 THR HB H 4.207 17.927 -1.623 1.00 . A A . 14 VAL HB 1 1
16 10858 1 1 19 THR HG21 H 5.663 19.225 -3.104 1.00 . A A . 14 VAL HG21 1 1
16 10859 1 1 19 THR HG22 H 4.753 20.688 -2.716 1.00 . A A . 14 VAL HG22 1 1
16 10860 1 1 19 THR HG23 H 3.972 19.365 -3.586 1.00 . A A . 14 VAL HG23 1 1
16 10861 1 1 19 THR N N 5.721 20.709 -0.467 1.00 . A A . 14 VAL N 1 1
16 10862 1 1 19 THR O O 6.422 17.330 -1.150 1.00 . A A . 14 VAL O 1 1
16 10863 1 1 20 THR C C 9.485 18.274 1.497 1.00 . A A . 15 THR C 1 1
16 10864 1 1 20 THR CA C 8.776 18.028 0.184 1.00 . A A . 15 THR CA 1 1
16 10865 1 1 20 THR CB C 9.691 18.500 -0.950 1.00 . A A . 15 THR CB 1 1
16 10866 1 1 20 THR CG2 C 9.588 17.592 -2.153 1.00 . A A . 15 THR CG2 1 1
16 10867 1 1 20 THR H H 7.484 19.565 0.727 1.00 . A A . 15 THR H 1 1
16 10868 1 1 20 THR HA H 8.569 16.965 0.057 1.00 . A A . 15 THR HA 1 1
16 10869 1 1 20 THR HB H 10.700 18.464 -0.586 1.00 . A A . 15 THR HB 1 1
16 10870 1 1 20 THR HG1 H 10.158 20.412 -1.186 1.00 . A A . 15 THR HG1 1 1
16 10871 1 1 20 THR HG21 H 10.088 18.050 -2.992 1.00 . A A . 15 THR HG21 1 1
16 10872 1 1 20 THR HG22 H 8.549 17.422 -2.393 1.00 . A A . 15 THR HG22 1 1
16 10873 1 1 20 THR HG23 H 10.069 16.651 -1.921 1.00 . A A . 15 THR HG23 1 1
16 10874 1 1 20 THR N N 7.537 18.757 0.182 1.00 . A A . 15 THR N 1 1
16 10875 1 1 20 THR O O 9.356 19.348 2.084 1.00 . A A . 15 THR O 1 1
16 10876 1 1 20 THR OG1 O 9.377 19.854 -1.314 1.00 . A A . 15 THR OG1 1 1
16 10877 1 1 21 VAL C C 12.230 18.304 2.918 1.00 . A A . 16 THR C 1 1
16 10878 1 1 21 VAL CA C 10.999 17.444 3.164 1.00 . A A . 16 THR CA 1 1
16 10879 1 1 21 VAL CB C 11.430 16.074 3.681 1.00 . A A . 16 THR CB 1 1
16 10880 1 1 21 VAL CG2 C 10.223 15.263 4.106 1.00 . A A . 16 THR CG2 1 1
16 10881 1 1 21 VAL H H 10.268 16.444 1.462 1.00 . A A . 16 THR H 1 1
16 10882 1 1 21 VAL HA H 10.376 17.915 3.909 1.00 . A A . 16 THR HA 1 1
16 10883 1 1 21 VAL HB H 12.085 16.207 4.531 1.00 . A A . 16 THR HB 1 1
16 10884 1 1 21 VAL HG21 H 9.608 15.065 3.242 1.00 . A A . 16 THR HG21 1 1
16 10885 1 1 21 VAL HG22 H 9.654 15.821 4.837 1.00 . A A . 16 THR HG22 1 1
16 10886 1 1 21 VAL HG23 H 10.550 14.329 4.538 1.00 . A A . 16 THR HG23 1 1
16 10887 1 1 21 VAL N N 10.232 17.298 1.953 1.00 . A A . 16 THR N 1 1
16 10888 1 1 21 VAL O O 12.408 18.843 1.823 1.00 . A A . 16 THR O 1 1
16 10889 1 1 22 THR C C 15.239 18.517 2.737 1.00 . A A . 17 VAL C 1 1
16 10890 1 1 22 THR CA C 14.328 19.164 3.767 1.00 . A A . 17 VAL CA 1 1
16 10891 1 1 22 THR CB C 15.098 19.291 5.085 1.00 . A A . 17 VAL CB 1 1
16 10892 1 1 22 THR CG2 C 15.210 17.943 5.775 1.00 . A A . 17 VAL CG2 1 1
16 10893 1 1 22 THR H H 12.872 18.011 4.785 1.00 . A A . 17 VAL H 1 1
16 10894 1 1 22 THR HA H 14.063 20.146 3.440 1.00 . A A . 17 VAL HA 1 1
16 10895 1 1 22 THR HB H 16.091 19.633 4.849 1.00 . A A . 17 VAL HB 1 1
16 10896 1 1 22 THR HG21 H 14.221 17.551 5.960 1.00 . A A . 17 VAL HG21 1 1
16 10897 1 1 22 THR HG22 H 15.731 18.063 6.713 1.00 . A A . 17 VAL HG22 1 1
16 10898 1 1 22 THR HG23 H 15.757 17.259 5.143 1.00 . A A . 17 VAL HG23 1 1
16 10899 1 1 22 THR N N 13.091 18.417 3.915 1.00 . A A . 17 VAL N 1 1
16 10900 1 1 22 THR O O 16.153 19.146 2.202 1.00 . A A . 17 VAL O 1 1
16 10901 1 1 23 GLY C C 15.153 16.573 0.143 1.00 . A A . 18 THR C 1 1
16 10902 1 1 23 GLY CA C 15.749 16.478 1.531 1.00 . A A . 18 THR CA 1 1
16 10903 1 1 23 GLY H H 14.181 16.846 2.878 1.00 . A A . 18 THR H 1 1
16 10904 1 1 23 GLY N N 14.957 17.262 2.453 1.00 . A A . 18 THR N 1 1
16 10905 1 1 23 GLY O O 15.792 16.236 -0.855 1.00 . A A . 18 THR O 1 1
16 10906 1 1 24 THR C C 12.381 15.784 -1.297 1.00 . A A . 19 GLY C 1 1
16 10907 1 1 24 THR CA C 13.192 17.050 -1.143 1.00 . A A . 19 GLY CA 1 1
16 10908 1 1 24 THR H H 13.511 17.448 0.896 1.00 . A A . 19 GLY H 1 1
16 10909 1 1 24 THR N N 13.921 17.059 0.089 1.00 . A A . 19 GLY N 1 1
16 10910 1 1 24 THR O O 11.873 15.504 -2.381 1.00 . A A . 19 GLY O 1 1
16 10911 1 1 25 PRO C C 9.953 14.255 -0.137 1.00 . A A . 20 THR C 1 1
16 10912 1 1 25 PRO CA C 11.412 13.831 -0.264 1.00 . A A . 20 THR CA 1 1
16 10913 1 1 25 PRO CB C 11.763 12.837 0.854 1.00 . A A . 20 THR CB 1 1
16 10914 1 1 25 PRO HA H 11.555 13.341 -1.217 1.00 . A A . 20 THR HA 1 1
16 10915 1 1 25 PRO N N 12.269 14.998 -0.228 1.00 . A A . 20 THR N 1 1
16 10916 1 1 25 PRO O O 9.582 14.919 0.827 1.00 . A A . 20 THR O 1 1
16 10917 1 1 26 CYS C C 7.002 13.881 0.189 1.00 . A A . 21 PRO C 1 1
16 10918 1 1 26 CYS CA C 7.692 14.218 -1.124 1.00 . A A . 21 PRO CA 1 1
16 10919 1 1 26 CYS CB C 7.149 13.313 -2.210 1.00 . A A . 21 PRO CB 1 1
16 10920 1 1 26 CYS HA H 7.503 15.249 -1.382 1.00 . A A . 21 PRO HA 1 1
16 10921 1 1 26 CYS HB2 H 6.899 12.364 -1.774 1.00 . A A . 21 PRO HB2 1 1
16 10922 1 1 26 CYS HB3 H 6.273 13.754 -2.650 1.00 . A A . 21 PRO HB3 1 1
16 10923 1 1 26 CYS N N 9.123 13.908 -1.130 1.00 . A A . 21 PRO N 1 1
16 10924 1 1 26 CYS O O 7.074 12.748 0.675 1.00 . A A . 21 PRO O 1 1
16 10925 1 1 27 GLN C C 4.302 13.791 1.557 1.00 . A A . 22 CYS C 1 1
16 10926 1 1 27 GLN CA C 5.505 14.650 1.922 1.00 . A A . 22 CYS CA 1 1
16 10927 1 1 27 GLN CB C 5.035 15.980 2.501 1.00 . A A . 22 CYS CB 1 1
16 10928 1 1 27 GLN H H 6.473 15.791 0.415 1.00 . A A . 22 CYS H 1 1
16 10929 1 1 27 GLN HA H 6.089 14.130 2.665 1.00 . A A . 22 CYS HA 1 1
16 10930 1 1 27 GLN HB2 H 4.443 16.508 1.774 1.00 . A A . 22 CYS HB2 1 1
16 10931 1 1 27 GLN HB3 H 4.427 15.781 3.373 1.00 . A A . 22 CYS HB3 1 1
16 10932 1 1 27 GLN N N 6.354 14.874 0.762 1.00 . A A . 22 CYS N 1 1
16 10933 1 1 27 GLN O O 3.735 13.911 0.469 1.00 . A A . 22 CYS O 1 1
16 10934 1 1 28 ASP C C 1.544 12.924 2.600 1.00 . A A . 23 GLN C 1 1
16 10935 1 1 28 ASP CA C 2.766 12.077 2.368 1.00 . A A . 23 GLN CA 1 1
16 10936 1 1 28 ASP CB C 2.792 11.008 3.450 1.00 . A A . 23 GLN CB 1 1
16 10937 1 1 28 ASP CG C 1.765 9.896 3.295 1.00 . A A . 23 GLN CG 1 1
16 10938 1 1 28 ASP H H 4.525 12.809 3.267 1.00 . A A . 23 GLN H 1 1
16 10939 1 1 28 ASP HA H 2.729 11.620 1.391 1.00 . A A . 23 GLN HA 1 1
16 10940 1 1 28 ASP HB2 H 3.774 10.564 3.480 1.00 . A A . 23 GLN HB2 1 1
16 10941 1 1 28 ASP HB3 H 2.592 11.498 4.394 1.00 . A A . 23 GLN HB3 1 1
16 10942 1 1 28 ASP N N 3.953 12.905 2.473 1.00 . A A . 23 GLN N 1 1
16 10943 1 1 28 ASP O O 1.638 14.033 3.126 1.00 . A A . 23 GLN O 1 1
16 10944 1 1 29 TRP C C -1.089 12.869 4.011 1.00 . A A . 24 ASP C 1 1
16 10945 1 1 29 TRP CA C -0.839 13.035 2.539 1.00 . A A . 24 ASP CA 1 1
16 10946 1 1 29 TRP CB C -1.978 12.393 1.761 1.00 . A A . 24 ASP CB 1 1
16 10947 1 1 29 TRP CG C -3.201 13.279 1.620 1.00 . A A . 24 ASP CG 1 1
16 10948 1 1 29 TRP H H 0.390 11.455 1.927 1.00 . A A . 24 ASP H 1 1
16 10949 1 1 29 TRP HA H -0.747 14.091 2.290 1.00 . A A . 24 ASP HA 1 1
16 10950 1 1 29 TRP HB2 H -1.635 12.119 0.776 1.00 . A A . 24 ASP HB2 1 1
16 10951 1 1 29 TRP HB3 H -2.273 11.510 2.294 1.00 . A A . 24 ASP HB3 1 1
16 10952 1 1 29 TRP N N 0.401 12.371 2.274 1.00 . A A . 24 ASP N 1 1
16 10953 1 1 29 TRP O O -0.985 11.762 4.556 1.00 . A A . 24 ASP O 1 1
16 10954 1 1 30 ALA C C -2.861 13.049 6.319 1.00 . A A . 25 TRP C 1 1
16 10955 1 1 30 ALA CA C -1.674 13.960 6.067 1.00 . A A . 25 TRP CA 1 1
16 10956 1 1 30 ALA CB C -1.984 15.375 6.541 1.00 . A A . 25 TRP CB 1 1
16 10957 1 1 30 ALA H H -1.356 14.803 4.150 1.00 . A A . 25 TRP H 1 1
16 10958 1 1 30 ALA HA H -0.816 13.581 6.602 1.00 . A A . 25 TRP HA 1 1
16 10959 1 1 30 ALA HB2 H -2.892 15.719 6.068 1.00 . A A . 25 TRP HB2 1 1
16 10960 1 1 30 ALA HB3 H -2.119 15.369 7.609 1.00 . A A . 25 TRP HB3 1 1
16 10961 1 1 30 ALA N N -1.363 13.962 4.651 1.00 . A A . 25 TRP N 1 1
16 10962 1 1 30 ALA O O -2.976 12.421 7.369 1.00 . A A . 25 TRP O 1 1
16 10963 1 1 31 ALA C C -4.556 10.668 5.060 1.00 . A A . 26 ALA C 1 1
16 10964 1 1 31 ALA CA C -4.901 12.123 5.379 1.00 . A A . 26 ALA CA 1 1
16 10965 1 1 31 ALA CB C -5.979 12.630 4.435 1.00 . A A . 26 ALA CB 1 1
16 10966 1 1 31 ALA H H -3.571 13.528 4.517 1.00 . A A . 26 ALA H 1 1
16 10967 1 1 31 ALA HA H -5.295 12.168 6.383 1.00 . A A . 26 ALA HA 1 1
16 10968 1 1 31 ALA HB1 H -6.226 13.653 4.684 1.00 . A A . 26 ALA HB1 1 1
16 10969 1 1 31 ALA HB2 H -6.861 12.014 4.530 1.00 . A A . 26 ALA HB2 1 1
16 10970 1 1 31 ALA HB3 H -5.619 12.586 3.417 1.00 . A A . 26 ALA HB3 1 1
16 10971 1 1 31 ALA N N -3.734 12.985 5.329 1.00 . A A . 26 ALA N 1 1
16 10972 1 1 31 ALA O O -5.346 9.769 5.357 1.00 . A A . 26 ALA O 1 1
16 10973 1 1 32 GLN C C -2.313 8.331 5.051 1.00 . A A . 27 ALA C 1 1
16 10974 1 1 32 GLN CA C -3.077 9.085 3.995 1.00 . A A . 27 ALA CA 1 1
16 10975 1 1 32 GLN CB C -2.281 9.142 2.701 1.00 . A A . 27 ALA CB 1 1
16 10976 1 1 32 GLN H H -2.685 11.117 4.415 1.00 . A A . 27 ALA H 1 1
16 10977 1 1 32 GLN HA H -4.009 8.573 3.800 1.00 . A A . 27 ALA HA 1 1
16 10978 1 1 32 GLN HB2 H -2.043 8.139 2.379 1.00 . A A . 27 ALA HB2 1 1
16 10979 1 1 32 GLN HB3 H -1.366 9.693 2.867 1.00 . A A . 27 ALA HB3 1 1
16 10980 1 1 32 GLN N N -3.384 10.416 4.473 1.00 . A A . 27 ALA N 1 1
16 10981 1 1 32 GLN O O -1.537 8.914 5.780 1.00 . A A . 27 ALA O 1 1
16 10982 1 1 33 GLU C C -0.848 5.403 5.398 1.00 . A A . 28 GLN C 1 1
16 10983 1 1 33 GLU CA C -1.909 6.192 6.096 1.00 . A A . 28 GLN CA 1 1
16 10984 1 1 33 GLU CB C -2.940 5.229 6.690 1.00 . A A . 28 GLN CB 1 1
16 10985 1 1 33 GLU CD C -3.482 6.792 8.547 1.00 . A A . 28 GLN CD 1 1
16 10986 1 1 33 GLU CG C -4.044 5.917 7.460 1.00 . A A . 28 GLN CG 1 1
16 10987 1 1 33 GLU H H -3.050 6.619 4.417 1.00 . A A . 28 GLN H 1 1
16 10988 1 1 33 GLU HA H -1.473 6.809 6.876 1.00 . A A . 28 GLN HA 1 1
16 10989 1 1 33 GLU HB2 H -3.389 4.663 5.889 1.00 . A A . 28 GLN HB2 1 1
16 10990 1 1 33 GLU HB3 H -2.435 4.548 7.359 1.00 . A A . 28 GLN HB3 1 1
16 10991 1 1 33 GLU HG2 H -4.620 6.528 6.780 1.00 . A A . 28 GLN HG2 1 1
16 10992 1 1 33 GLU HG3 H -4.682 5.169 7.909 1.00 . A A . 28 GLN HG3 1 1
16 10993 1 1 33 GLU N N -2.519 7.039 5.108 1.00 . A A . 28 GLN N 1 1
16 10994 1 1 33 GLU O O -0.399 4.369 5.872 1.00 . A A . 28 GLN O 1 1
16 10995 1 1 33 GLU OE1 O -3.236 6.335 9.653 1.00 . A A . 28 GLN OE1 1 1
16 10996 1 1 34 PRO C C 1.281 6.045 2.543 1.00 . A A . 29 GLU C 1 1
16 10997 1 1 34 PRO CA C 0.396 5.141 3.382 1.00 . A A . 29 GLU CA 1 1
16 10998 1 1 34 PRO CB C -0.417 4.221 2.494 1.00 . A A . 29 GLU CB 1 1
16 10999 1 1 34 PRO CD C -1.557 1.995 2.268 1.00 . A A . 29 GLU CD 1 1
16 11000 1 1 34 PRO CG C -1.054 3.053 3.218 1.00 . A A . 29 GLU CG 1 1
16 11001 1 1 34 PRO HA H 1.022 4.562 4.023 1.00 . A A . 29 GLU HA 1 1
16 11002 1 1 34 PRO HB2 H -1.210 4.806 2.062 1.00 . A A . 29 GLU HB2 1 1
16 11003 1 1 34 PRO HB3 H 0.214 3.838 1.715 1.00 . A A . 29 GLU HB3 1 1
16 11004 1 1 34 PRO HG2 H -0.321 2.613 3.876 1.00 . A A . 29 GLU HG2 1 1
16 11005 1 1 34 PRO HG3 H -1.885 3.419 3.800 1.00 . A A . 29 GLU HG3 1 1
16 11006 1 1 34 PRO N N -0.493 5.877 4.230 1.00 . A A . 29 GLU N 1 1
16 11007 1 1 34 PRO O O 0.845 7.095 2.072 1.00 . A A . 29 GLU O 1 1
16 11008 1 1 35 HIS C C 3.491 4.420 4.310 1.00 . A A . 30 PRO C 1 1
16 11009 1 1 35 HIS CA C 3.058 4.353 2.842 1.00 . A A . 30 PRO CA 1 1
16 11010 1 1 35 HIS CB C 4.260 4.092 1.938 1.00 . A A . 30 PRO CB 1 1
16 11011 1 1 35 HIS CG C 4.756 5.449 1.564 1.00 . A A . 30 PRO CG 1 1
16 11012 1 1 35 HIS HA H 2.336 3.559 2.720 1.00 . A A . 30 PRO HA 1 1
16 11013 1 1 35 HIS HB2 H 5.008 3.532 2.481 1.00 . A A . 30 PRO HB2 1 1
16 11014 1 1 35 HIS HB3 H 3.945 3.535 1.068 1.00 . A A . 30 PRO HB3 1 1
16 11015 1 1 35 HIS HD2 H 3.796 7.303 2.022 1.00 . A A . 30 PRO HD2 1 1
16 11016 1 1 35 HIS N N 2.542 5.629 2.331 1.00 . A A . 30 PRO N 1 1
16 11017 1 1 35 HIS O O 4.344 3.653 4.753 1.00 . A A . 30 PRO O 1 1
16 11018 1 1 36 ARG C C 1.888 5.701 7.211 1.00 . A A . 31 HIS C 1 1
16 11019 1 1 36 ARG CA C 3.193 5.510 6.467 1.00 . A A . 31 HIS CA 1 1
16 11020 1 1 36 ARG CB C 4.153 6.686 6.713 1.00 . A A . 31 HIS CB 1 1
16 11021 1 1 36 ARG CG C 5.500 6.485 6.089 1.00 . A A . 31 HIS CG 1 1
16 11022 1 1 36 ARG H H 2.253 5.961 4.635 1.00 . A A . 31 HIS H 1 1
16 11023 1 1 36 ARG HA H 3.652 4.600 6.814 1.00 . A A . 31 HIS HA 1 1
16 11024 1 1 36 ARG HB2 H 3.726 7.590 6.301 1.00 . A A . 31 HIS HB2 1 1
16 11025 1 1 36 ARG HB3 H 4.294 6.812 7.776 1.00 . A A . 31 HIS HB3 1 1
16 11026 1 1 36 ARG HD2 H 6.910 6.036 7.683 1.00 . A A . 31 HIS HD2 1 1
16 11027 1 1 36 ARG N N 2.908 5.354 5.051 1.00 . A A . 31 HIS N 1 1
16 11028 1 1 36 ARG O O 1.212 6.732 7.075 1.00 . A A . 31 HIS O 1 1
16 11029 1 1 37 HIS C C 0.305 5.593 9.837 1.00 . A A . 32 ARG C 1 1
16 11030 1 1 37 HIS CA C 0.229 4.674 8.629 1.00 . A A . 32 ARG CA 1 1
16 11031 1 1 37 HIS CB C -0.166 3.262 9.094 1.00 . A A . 32 ARG CB 1 1
16 11032 1 1 37 HIS CG C 0.773 2.151 8.645 1.00 . A A . 32 ARG CG 1 1
16 11033 1 1 37 HIS H H 2.119 3.914 8.066 1.00 . A A . 32 ARG H 1 1
16 11034 1 1 37 HIS HA H -0.512 5.043 7.916 1.00 . A A . 32 ARG HA 1 1
16 11035 1 1 37 HIS HB2 H -0.197 3.252 10.172 1.00 . A A . 32 ARG HB2 1 1
16 11036 1 1 37 HIS HB3 H -1.153 3.040 8.716 1.00 . A A . 32 ARG HB3 1 1
16 11037 1 1 37 HIS HD2 H -0.379 1.479 6.990 1.00 . A A . 32 ARG HD2 1 1
16 11038 1 1 37 HIS N N 1.510 4.679 7.955 1.00 . A A . 32 ARG N 1 1
16 11039 1 1 37 HIS O O 1.092 5.345 10.751 1.00 . A A . 32 ARG O 1 1
16 11040 1 1 38 SER C C -1.766 8.206 11.273 1.00 . A A . 33 HIS C 1 1
16 11041 1 1 38 SER CA C -0.402 7.610 10.950 1.00 . A A . 33 HIS CA 1 1
16 11042 1 1 38 SER CB C 0.609 8.720 10.625 1.00 . A A . 33 HIS CB 1 1
16 11043 1 1 38 SER H H -1.197 6.748 9.156 1.00 . A A . 33 HIS H 1 1
16 11044 1 1 38 SER HA H -0.055 7.076 11.822 1.00 . A A . 33 HIS HA 1 1
16 11045 1 1 38 SER HB2 H 0.752 9.338 11.498 1.00 . A A . 33 HIS HB2 1 1
16 11046 1 1 38 SER HB3 H 1.552 8.269 10.350 1.00 . A A . 33 HIS HB3 1 1
16 11047 1 1 38 SER N N -0.496 6.643 9.860 1.00 . A A . 33 HIS N 1 1
16 11048 1 1 38 SER O O -2.262 9.106 10.601 1.00 . A A . 33 HIS O 1 1
16 11049 1 1 39 ILE C C -3.449 9.474 13.598 1.00 . A A . 34 SER C 1 1
16 11050 1 1 39 ILE CA C -3.651 8.191 12.782 1.00 . A A . 34 SER CA 1 1
16 11051 1 1 39 ILE CB C -4.343 7.132 13.641 1.00 . A A . 34 SER CB 1 1
16 11052 1 1 39 ILE H H -1.968 6.904 12.729 1.00 . A A . 34 SER H 1 1
16 11053 1 1 39 ILE HA H -4.270 8.412 11.922 1.00 . A A . 34 SER HA 1 1
16 11054 1 1 39 ILE N N -2.375 7.679 12.298 1.00 . A A . 34 SER N 1 1
16 11055 1 1 39 ILE O O -4.254 9.802 14.472 1.00 . A A . 34 SER O 1 1
16 11056 1 1 40 PHE C C -1.523 12.434 13.052 1.00 . A A . 35 ILE C 1 1
16 11057 1 1 40 PHE CA C -2.012 11.387 14.025 1.00 . A A . 35 ILE CA 1 1
16 11058 1 1 40 PHE CB C -0.911 11.113 15.073 1.00 . A A . 35 ILE CB 1 1
16 11059 1 1 40 PHE CD1 C 1.459 10.222 15.350 1.00 . A A . 35 ILE CD1 1 1
16 11060 1 1 40 PHE H H -1.864 9.981 12.496 1.00 . A A . 35 ILE H 1 1
16 11061 1 1 40 PHE HA H -2.887 11.761 14.528 1.00 . A A . 35 ILE HA 1 1
16 11062 1 1 40 PHE N N -2.386 10.207 13.288 1.00 . A A . 35 ILE N 1 1
16 11063 1 1 40 PHE O O -0.965 12.100 11.996 1.00 . A A . 35 ILE O 1 1
16 11064 1 1 41 THR C C -2.036 14.629 11.191 1.00 . A A . 36 PHE C 1 1
16 11065 1 1 41 THR CA C -1.425 14.810 12.571 1.00 . A A . 36 PHE CA 1 1
16 11066 1 1 41 THR CB C 0.080 15.044 12.512 1.00 . A A . 36 PHE CB 1 1
16 11067 1 1 41 THR H H -2.090 13.863 14.312 1.00 . A A . 36 PHE H 1 1
16 11068 1 1 41 THR HA H -1.890 15.660 13.024 1.00 . A A . 36 PHE HA 1 1
16 11069 1 1 41 THR N N -1.731 13.684 13.417 1.00 . A A . 36 PHE N 1 1
16 11070 1 1 41 THR O O -1.381 14.782 10.162 1.00 . A A . 36 PHE O 1 1
16 11071 1 1 42 PRO C C -4.997 15.411 9.930 1.00 . A A . 37 THR C 1 1
16 11072 1 1 42 PRO CA C -4.113 14.173 10.013 1.00 . A A . 37 THR CA 1 1
16 11073 1 1 42 PRO CB C -5.026 12.933 10.058 1.00 . A A . 37 THR CB 1 1
16 11074 1 1 42 PRO HA H -3.471 14.113 9.148 1.00 . A A . 37 THR HA 1 1
16 11075 1 1 42 PRO N N -3.299 14.253 11.208 1.00 . A A . 37 THR N 1 1
16 11076 1 1 42 PRO O O -5.007 16.229 10.855 1.00 . A A . 37 THR O 1 1
16 11077 1 1 43 GLU C C -7.976 16.271 9.693 1.00 . A A . 38 PRO C 1 1
16 11078 1 1 43 GLU CA C -6.800 16.606 8.783 1.00 . A A . 38 PRO CA 1 1
16 11079 1 1 43 GLU CB C -7.252 16.598 7.319 1.00 . A A . 38 PRO CB 1 1
16 11080 1 1 43 GLU CD C -5.691 14.802 7.601 1.00 . A A . 38 PRO CD 1 1
16 11081 1 1 43 GLU CG C -6.262 15.750 6.589 1.00 . A A . 38 PRO CG 1 1
16 11082 1 1 43 GLU HA H -6.407 17.579 9.040 1.00 . A A . 38 PRO HA 1 1
16 11083 1 1 43 GLU HB2 H -8.246 16.182 7.257 1.00 . A A . 38 PRO HB2 1 1
16 11084 1 1 43 GLU HB3 H -7.258 17.608 6.941 1.00 . A A . 38 PRO HB3 1 1
16 11085 1 1 43 GLU HG2 H -6.759 15.201 5.803 1.00 . A A . 38 PRO HG2 1 1
16 11086 1 1 43 GLU HG3 H -5.480 16.373 6.176 1.00 . A A . 38 PRO HG3 1 1
16 11087 1 1 43 GLU N N -5.770 15.574 8.848 1.00 . A A . 38 PRO N 1 1
16 11088 1 1 43 GLU O O -8.864 17.096 9.914 1.00 . A A . 38 PRO O 1 1
16 11089 1 1 44 THR C C -8.734 14.897 12.533 1.00 . A A . 39 GLU C 1 1
16 11090 1 1 44 THR CA C -9.054 14.586 11.078 1.00 . A A . 39 GLU CA 1 1
16 11091 1 1 44 THR CB C -9.261 13.078 10.910 1.00 . A A . 39 GLU CB 1 1
16 11092 1 1 44 THR H H -7.213 14.446 10.049 1.00 . A A . 39 GLU H 1 1
16 11093 1 1 44 THR HA H -9.956 15.105 10.792 1.00 . A A . 39 GLU HA 1 1
16 11094 1 1 44 THR N N -7.973 15.050 10.227 1.00 . A A . 39 GLU N 1 1
16 11095 1 1 44 THR O O -9.624 15.191 13.333 1.00 . A A . 39 GLU O 1 1
16 11096 1 1 45 ASN C C -6.571 16.493 14.452 1.00 . A A . 40 THR C 1 1
16 11097 1 1 45 ASN CA C -7.009 15.050 14.233 1.00 . A A . 40 THR CA 1 1
16 11098 1 1 45 ASN CB C -5.841 14.105 14.577 1.00 . A A . 40 THR CB 1 1
16 11099 1 1 45 ASN H H -6.782 14.639 12.173 1.00 . A A . 40 THR H 1 1
16 11100 1 1 45 ASN HA H -7.834 14.827 14.895 1.00 . A A . 40 THR HA 1 1
16 11101 1 1 45 ASN N N -7.453 14.838 12.867 1.00 . A A . 40 THR N 1 1
16 11102 1 1 45 ASN O O -6.638 17.013 15.568 1.00 . A A . 40 THR O 1 1
16 11103 1 1 46 PRO C C -6.160 19.414 12.420 1.00 . A A . 41 ASN C 1 1
16 11104 1 1 46 PRO CA C -5.581 18.489 13.483 1.00 . A A . 41 ASN CA 1 1
16 11105 1 1 46 PRO CB C -4.060 18.443 13.332 1.00 . A A . 41 ASN CB 1 1
16 11106 1 1 46 PRO CG C -3.389 17.649 14.427 1.00 . A A . 41 ASN CG 1 1
16 11107 1 1 46 PRO HA H -5.826 18.879 14.459 1.00 . A A . 41 ASN HA 1 1
16 11108 1 1 46 PRO HB2 H -3.812 17.995 12.383 1.00 . A A . 41 ASN HB2 1 1
16 11109 1 1 46 PRO HB3 H -3.671 19.449 13.361 1.00 . A A . 41 ASN HB3 1 1
16 11110 1 1 46 PRO N N -6.133 17.145 13.380 1.00 . A A . 41 ASN N 1 1
16 11111 1 1 46 PRO O O -5.427 19.986 11.623 1.00 . A A . 41 ASN O 1 1
16 11112 1 1 47 ARG C C -7.932 21.956 11.682 1.00 . A A . 42 PRO C 1 1
16 11113 1 1 47 ARG CA C -8.118 20.465 11.401 1.00 . A A . 42 PRO CA 1 1
16 11114 1 1 47 ARG CB C -9.591 20.070 11.491 1.00 . A A . 42 PRO CB 1 1
16 11115 1 1 47 ARG CD C -8.442 19.087 13.385 1.00 . A A . 42 PRO CD 1 1
16 11116 1 1 47 ARG CG C -9.788 19.532 12.871 1.00 . A A . 42 PRO CG 1 1
16 11117 1 1 47 ARG HA H -7.743 20.241 10.411 1.00 . A A . 42 PRO HA 1 1
16 11118 1 1 47 ARG HB2 H -10.208 20.940 11.318 1.00 . A A . 42 PRO HB2 1 1
16 11119 1 1 47 ARG HB3 H -9.807 19.321 10.744 1.00 . A A . 42 PRO HB3 1 1
16 11120 1 1 47 ARG HD2 H -8.260 19.497 14.365 1.00 . A A . 42 PRO HD2 1 1
16 11121 1 1 47 ARG HD3 H -8.384 18.008 13.418 1.00 . A A . 42 PRO HD3 1 1
16 11122 1 1 47 ARG HG2 H -10.189 20.304 13.509 1.00 . A A . 42 PRO HG2 1 1
16 11123 1 1 47 ARG HG3 H -10.467 18.691 12.837 1.00 . A A . 42 PRO HG3 1 1
16 11124 1 1 47 ARG N N -7.478 19.627 12.412 1.00 . A A . 42 PRO N 1 1
16 11125 1 1 47 ARG O O -8.712 22.787 11.223 1.00 . A A . 42 PRO O 1 1
16 11126 1 1 48 ALA C C -5.367 24.203 12.126 1.00 . A A . 43 ARG C 1 1
16 11127 1 1 48 ALA CA C -6.626 23.667 12.809 1.00 . A A . 43 ARG CA 1 1
16 11128 1 1 48 ALA CB C -6.476 23.754 14.324 1.00 . A A . 43 ARG CB 1 1
16 11129 1 1 48 ALA H H -6.290 21.583 12.763 1.00 . A A . 43 ARG H 1 1
16 11130 1 1 48 ALA HA H -7.472 24.266 12.505 1.00 . A A . 43 ARG HA 1 1
16 11131 1 1 48 ALA HB2 H -6.316 24.785 14.601 1.00 . A A . 43 ARG HB2 1 1
16 11132 1 1 48 ALA HB3 H -7.386 23.402 14.787 1.00 . A A . 43 ARG HB3 1 1
16 11133 1 1 48 ALA N N -6.889 22.289 12.435 1.00 . A A . 43 ARG N 1 1
16 11134 1 1 48 ALA O O -5.204 25.411 11.976 1.00 . A A . 43 ARG O 1 1
16 11135 1 1 49 GLY C C -3.262 23.579 9.595 1.00 . A A . 44 ALA C 1 1
16 11136 1 1 49 GLY CA C -3.223 23.730 11.108 1.00 . A A . 44 ALA CA 1 1
16 11137 1 1 49 GLY H H -4.674 22.353 11.780 1.00 . A A . 44 ALA H 1 1
16 11138 1 1 49 GLY N N -4.479 23.307 11.704 1.00 . A A . 44 ALA N 1 1
16 11139 1 1 49 GLY O O -2.245 23.704 8.919 1.00 . A A . 44 ALA O 1 1
16 11140 1 1 50 LEU C C -3.858 22.176 6.975 1.00 . A A . 45 GLY C 1 1
16 11141 1 1 50 LEU CA C -4.670 23.255 7.652 1.00 . A A . 45 GLY CA 1 1
16 11142 1 1 50 LEU H H -5.190 23.092 9.689 1.00 . A A . 45 GLY H 1 1
16 11143 1 1 50 LEU N N -4.452 23.292 9.084 1.00 . A A . 45 GLY N 1 1
16 11144 1 1 50 LEU O O -3.208 22.421 5.964 1.00 . A A . 45 GLY O 1 1
16 11145 1 1 51 GLU C C -3.921 19.289 5.795 1.00 . A A . 46 LEU C 1 1
16 11146 1 1 51 GLU CA C -3.170 19.849 6.994 1.00 . A A . 46 LEU CA 1 1
16 11147 1 1 51 GLU CB C -2.960 18.769 8.058 1.00 . A A . 46 LEU CB 1 1
16 11148 1 1 51 GLU CG C -2.106 19.203 9.257 1.00 . A A . 46 LEU CG 1 1
16 11149 1 1 51 GLU H H -4.406 20.866 8.368 1.00 . A A . 46 LEU H 1 1
16 11150 1 1 51 GLU HA H -2.207 20.204 6.659 1.00 . A A . 46 LEU HA 1 1
16 11151 1 1 51 GLU HB2 H -3.929 18.460 8.422 1.00 . A A . 46 LEU HB2 1 1
16 11152 1 1 51 GLU HB3 H -2.484 17.917 7.591 1.00 . A A . 46 LEU HB3 1 1
16 11153 1 1 51 GLU N N -3.889 20.985 7.549 1.00 . A A . 46 LEU N 1 1
16 11154 1 1 51 GLU O O -4.560 18.239 5.867 1.00 . A A . 46 LEU O 1 1
16 11155 1 1 52 LYS C C -3.569 18.929 2.555 1.00 . A A . 47 GLU C 1 1
16 11156 1 1 52 LYS CA C -4.524 19.658 3.483 1.00 . A A . 47 GLU CA 1 1
16 11157 1 1 52 LYS CB C -5.107 20.916 2.824 1.00 . A A . 47 GLU CB 1 1
16 11158 1 1 52 LYS CD C -4.840 23.399 2.375 1.00 . A A . 47 GLU CD 1 1
16 11159 1 1 52 LYS CG C -4.174 22.123 2.846 1.00 . A A . 47 GLU CG 1 1
16 11160 1 1 52 LYS H H -3.281 20.813 4.698 1.00 . A A . 47 GLU H 1 1
16 11161 1 1 52 LYS HA H -5.333 18.990 3.742 1.00 . A A . 47 GLU HA 1 1
16 11162 1 1 52 LYS HB2 H -5.333 20.690 1.798 1.00 . A A . 47 GLU HB2 1 1
16 11163 1 1 52 LYS HB3 H -6.021 21.185 3.335 1.00 . A A . 47 GLU HB3 1 1
16 11164 1 1 52 LYS HG2 H -3.828 22.278 3.855 1.00 . A A . 47 GLU HG2 1 1
16 11165 1 1 52 LYS HG3 H -3.330 21.920 2.205 1.00 . A A . 47 GLU HG3 1 1
16 11166 1 1 52 LYS N N -3.843 20.014 4.697 1.00 . A A . 47 GLU N 1 1
16 11167 1 1 52 LYS O O -2.406 19.313 2.428 1.00 . A A . 47 GLU O 1 1
16 11168 1 1 53 ASN C C -1.939 16.616 1.687 1.00 . A A . 48 LYS C 1 1
16 11169 1 1 53 ASN CA C -3.260 17.034 1.051 1.00 . A A . 48 LYS CA 1 1
16 11170 1 1 53 ASN CB C -3.008 17.752 -0.276 1.00 . A A . 48 LYS CB 1 1
16 11171 1 1 53 ASN CG C -4.227 17.792 -1.185 1.00 . A A . 48 LYS CG 1 1
16 11172 1 1 53 ASN H H -4.985 17.592 2.132 1.00 . A A . 48 LYS H 1 1
16 11173 1 1 53 ASN HA H -3.832 16.141 0.848 1.00 . A A . 48 LYS HA 1 1
16 11174 1 1 53 ASN HB2 H -2.705 18.768 -0.063 1.00 . A A . 48 LYS HB2 1 1
16 11175 1 1 53 ASN HB3 H -2.207 17.251 -0.794 1.00 . A A . 48 LYS HB3 1 1
16 11176 1 1 53 ASN N N -4.057 17.856 1.950 1.00 . A A . 48 LYS N 1 1
16 11177 1 1 53 ASN O O -1.919 15.851 2.644 1.00 . A A . 48 LYS O 1 1
16 11178 1 1 54 TYR C C 1.337 18.037 1.796 1.00 . A A . 49 ASN C 1 1
16 11179 1 1 54 TYR CA C 0.469 16.796 1.680 1.00 . A A . 49 ASN CA 1 1
16 11180 1 1 54 TYR CB C 1.132 15.757 0.776 1.00 . A A . 49 ASN CB 1 1
16 11181 1 1 54 TYR CG C 1.463 16.273 -0.613 1.00 . A A . 49 ASN CG 1 1
16 11182 1 1 54 TYR H H -0.913 17.786 0.442 1.00 . A A . 49 ASN H 1 1
16 11183 1 1 54 TYR HA H 0.340 16.373 2.665 1.00 . A A . 49 ASN HA 1 1
16 11184 1 1 54 TYR HB2 H 2.045 15.423 1.242 1.00 . A A . 49 ASN HB2 1 1
16 11185 1 1 54 TYR HB3 H 0.463 14.917 0.674 1.00 . A A . 49 ASN HB3 1 1
16 11186 1 1 54 TYR N N -0.842 17.145 1.175 1.00 . A A . 49 ASN N 1 1
16 11187 1 1 54 TYR O O 2.559 17.954 1.882 1.00 . A A . 49 ASN O 1 1
16 11188 1 1 55 CYS C C 1.954 20.526 3.368 1.00 . A A . 50 TYR C 1 1
16 11189 1 1 55 CYS CA C 1.391 20.460 1.961 1.00 . A A . 50 TYR CA 1 1
16 11190 1 1 55 CYS CB C 0.458 21.654 1.739 1.00 . A A . 50 TYR CB 1 1
16 11191 1 1 55 CYS H H -0.294 19.183 1.712 1.00 . A A . 50 TYR H 1 1
16 11192 1 1 55 CYS HA H 2.203 20.495 1.247 1.00 . A A . 50 TYR HA 1 1
16 11193 1 1 55 CYS HB2 H -0.197 21.743 2.589 1.00 . A A . 50 TYR HB2 1 1
16 11194 1 1 55 CYS HB3 H 1.055 22.551 1.663 1.00 . A A . 50 TYR HB3 1 1
16 11195 1 1 55 CYS N N 0.685 19.191 1.799 1.00 . A A . 50 TYR N 1 1
16 11196 1 1 55 CYS O O 1.227 20.298 4.330 1.00 . A A . 50 TYR O 1 1
16 11197 1 1 56 ARG C C 3.200 21.668 5.787 1.00 . A A . 51 CYS C 1 1
16 11198 1 1 56 ARG CA C 3.924 20.828 4.758 1.00 . A A . 51 CYS CA 1 1
16 11199 1 1 56 ARG CB C 5.344 21.337 4.583 1.00 . A A . 51 CYS CB 1 1
16 11200 1 1 56 ARG H H 3.736 21.132 2.683 1.00 . A A . 51 CYS H 1 1
16 11201 1 1 56 ARG HA H 3.956 19.805 5.095 1.00 . A A . 51 CYS HA 1 1
16 11202 1 1 56 ARG HB2 H 5.316 22.319 4.136 1.00 . A A . 51 CYS HB2 1 1
16 11203 1 1 56 ARG HB3 H 5.819 21.398 5.551 1.00 . A A . 51 CYS HB3 1 1
16 11204 1 1 56 ARG N N 3.234 20.852 3.484 1.00 . A A . 51 CYS N 1 1
16 11205 1 1 56 ARG O O 2.559 22.663 5.447 1.00 . A A . 51 CYS O 1 1
16 11206 1 1 57 ASN C C 3.352 21.781 9.420 1.00 . A A . 52 ARG C 1 1
16 11207 1 1 57 ASN CA C 2.610 21.946 8.122 1.00 . A A . 52 ARG CA 1 1
16 11208 1 1 57 ASN CB C 1.192 21.390 8.291 1.00 . A A . 52 ARG CB 1 1
16 11209 1 1 57 ASN CG C 0.201 21.958 7.301 1.00 . A A . 52 ARG CG 1 1
16 11210 1 1 57 ASN H H 3.904 20.509 7.257 1.00 . A A . 52 ARG H 1 1
16 11211 1 1 57 ASN HA H 2.550 22.995 7.881 1.00 . A A . 52 ARG HA 1 1
16 11212 1 1 57 ASN HB2 H 1.218 20.319 8.165 1.00 . A A . 52 ARG HB2 1 1
16 11213 1 1 57 ASN HB3 H 0.844 21.619 9.288 1.00 . A A . 52 ARG HB3 1 1
16 11214 1 1 57 ASN N N 3.311 21.273 7.043 1.00 . A A . 52 ARG N 1 1
16 11215 1 1 57 ASN O O 4.303 21.011 9.505 1.00 . A A . 52 ARG O 1 1
16 11216 1 1 58 PRO C C 2.276 22.164 12.736 1.00 . A A . 53 ASN C 1 1
16 11217 1 1 58 PRO CA C 3.435 22.265 11.760 1.00 . A A . 53 ASN CA 1 1
16 11218 1 1 58 PRO CB C 4.408 23.355 12.202 1.00 . A A . 53 ASN CB 1 1
16 11219 1 1 58 PRO CG C 5.367 22.838 13.246 1.00 . A A . 53 ASN CG 1 1
16 11220 1 1 58 PRO HA H 3.955 21.317 11.743 1.00 . A A . 53 ASN HA 1 1
16 11221 1 1 58 PRO HB2 H 4.975 23.699 11.350 1.00 . A A . 53 ASN HB2 1 1
16 11222 1 1 58 PRO HB3 H 3.857 24.183 12.627 1.00 . A A . 53 ASN HB3 1 1
16 11223 1 1 58 PRO N N 2.927 22.507 10.432 1.00 . A A . 53 ASN N 1 1
16 11224 1 1 58 PRO O O 1.991 23.106 13.470 1.00 . A A . 53 ASN O 1 1
16 11225 1 1 59 ASP C C 0.841 20.724 15.095 1.00 . A A . 54 PRO C 1 1
16 11226 1 1 59 ASP CA C 0.439 20.801 13.631 1.00 . A A . 54 PRO CA 1 1
16 11227 1 1 59 ASP CB C -0.173 19.484 13.157 1.00 . A A . 54 PRO CB 1 1
16 11228 1 1 59 ASP CG C 0.913 18.781 12.421 1.00 . A A . 54 PRO CG 1 1
16 11229 1 1 59 ASP HA H -0.275 21.584 13.511 1.00 . A A . 54 PRO HA 1 1
16 11230 1 1 59 ASP HB2 H -0.501 18.910 14.011 1.00 . A A . 54 PRO HB2 1 1
16 11231 1 1 59 ASP HB3 H -1.014 19.688 12.510 1.00 . A A . 54 PRO HB3 1 1
16 11232 1 1 59 ASP N N 1.581 21.011 12.750 1.00 . A A . 54 PRO N 1 1
16 11233 1 1 59 ASP O O -0.003 20.804 15.984 1.00 . A A . 54 PRO O 1 1
16 11234 1 1 60 GLY C C 3.169 21.977 17.018 1.00 . A A . 55 ASP C 1 1
16 11235 1 1 60 GLY CA C 2.661 20.593 16.687 1.00 . A A . 55 ASP CA 1 1
16 11236 1 1 60 GLY H H 2.747 20.463 14.583 1.00 . A A . 55 ASP H 1 1
16 11237 1 1 60 GLY N N 2.133 20.581 15.335 1.00 . A A . 55 ASP N 1 1
16 11238 1 1 60 GLY O O 3.196 22.401 18.172 1.00 . A A . 55 ASP O 1 1
16 11239 1 1 61 ASP C C 5.627 23.634 16.721 1.00 . A A . 56 GLY C 1 1
16 11240 1 1 61 ASP CA C 4.290 23.902 16.097 1.00 . A A . 56 GLY CA 1 1
16 11241 1 1 61 ASP H H 3.303 22.363 15.073 1.00 . A A . 56 GLY H 1 1
16 11242 1 1 61 ASP N N 3.542 22.683 15.964 1.00 . A A . 56 GLY N 1 1
16 11243 1 1 61 ASP O O 6.089 24.392 17.572 1.00 . A A . 56 GLY O 1 1
16 11244 1 1 62 VAL C C 8.480 23.399 16.505 1.00 . A A . 57 ASP C 1 1
16 11245 1 1 62 VAL CA C 7.586 22.178 16.668 1.00 . A A . 57 ASP CA 1 1
16 11246 1 1 62 VAL CB C 8.109 21.070 15.757 1.00 . A A . 57 ASP CB 1 1
16 11247 1 1 62 VAL H H 5.693 21.866 15.773 1.00 . A A . 57 ASP H 1 1
16 11248 1 1 62 VAL HA H 7.605 21.845 17.693 1.00 . A A . 57 ASP HA 1 1
16 11249 1 1 62 VAL N N 6.218 22.512 16.314 1.00 . A A . 57 ASP N 1 1
16 11250 1 1 62 VAL O O 8.441 24.062 15.466 1.00 . A A . 57 ASP O 1 1
16 11251 1 1 63 GLY C C 11.269 24.724 16.483 1.00 . A A . 58 VAL C 1 1
16 11252 1 1 63 GLY CA C 10.153 24.851 17.525 1.00 . A A . 58 VAL CA 1 1
16 11253 1 1 63 GLY H H 9.333 23.050 18.271 1.00 . A A . 58 VAL H 1 1
16 11254 1 1 63 GLY N N 9.297 23.669 17.513 1.00 . A A . 58 VAL N 1 1
16 11255 1 1 63 GLY O O 12.087 25.629 16.301 1.00 . A A . 58 VAL O 1 1
16 11256 1 1 64 GLY C C 11.804 23.750 13.416 1.00 . A A . 59 GLY C 1 1
16 11257 1 1 64 GLY CA C 12.281 23.347 14.787 1.00 . A A . 59 GLY CA 1 1
16 11258 1 1 64 GLY H H 10.570 22.935 15.929 1.00 . A A . 59 GLY H 1 1
16 11259 1 1 64 GLY HA2 H 13.169 23.907 15.034 1.00 . A A . 59 GLY HA2 1 1
16 11260 1 1 64 GLY HA3 H 12.517 22.294 14.782 1.00 . A A . 59 GLY HA3 1 1
16 11261 1 1 64 GLY N N 11.278 23.596 15.784 1.00 . A A . 59 GLY N 1 1
16 11262 1 1 64 GLY O O 12.613 23.936 12.504 1.00 . A A . 59 GLY O 1 1
16 11263 1 1 65 PRO C C 8.928 23.331 11.469 1.00 . A A . 60 GLY C 1 1
16 11264 1 1 65 PRO CA C 9.962 24.298 11.980 1.00 . A A . 60 GLY CA 1 1
16 11265 1 1 65 PRO N N 10.490 23.888 13.259 1.00 . A A . 60 GLY N 1 1
16 11266 1 1 65 PRO O O 8.635 22.336 12.133 1.00 . A A . 60 GLY O 1 1
16 11267 1 1 66 TRP C C 7.824 21.465 9.193 1.00 . A A . 61 PRO C 1 1
16 11268 1 1 66 TRP CA C 7.296 22.768 9.749 1.00 . A A . 61 PRO CA 1 1
16 11269 1 1 66 TRP CB C 6.713 23.638 8.647 1.00 . A A . 61 PRO CB 1 1
16 11270 1 1 66 TRP CG C 7.881 24.400 8.151 1.00 . A A . 61 PRO CG 1 1
16 11271 1 1 66 TRP HA H 6.542 22.564 10.494 1.00 . A A . 61 PRO HA 1 1
16 11272 1 1 66 TRP HB2 H 6.285 23.015 7.874 1.00 . A A . 61 PRO HB2 1 1
16 11273 1 1 66 TRP HB3 H 5.958 24.292 9.057 1.00 . A A . 61 PRO HB3 1 1
16 11274 1 1 66 TRP N N 8.367 23.582 10.284 1.00 . A A . 61 PRO N 1 1
16 11275 1 1 66 TRP O O 8.997 21.346 8.830 1.00 . A A . 61 PRO O 1 1
16 11276 1 1 67 CYS C C 6.218 18.472 8.076 1.00 . A A . 62 TRP C 1 1
16 11277 1 1 67 CYS CA C 7.341 19.159 8.812 1.00 . A A . 62 TRP CA 1 1
16 11278 1 1 67 CYS CB C 7.649 18.426 10.120 1.00 . A A . 62 TRP CB 1 1
16 11279 1 1 67 CYS H H 5.997 20.702 9.228 1.00 . A A . 62 TRP H 1 1
16 11280 1 1 67 CYS HA H 8.224 19.181 8.191 1.00 . A A . 62 TRP HA 1 1
16 11281 1 1 67 CYS HB2 H 7.865 17.389 9.907 1.00 . A A . 62 TRP HB2 1 1
16 11282 1 1 67 CYS HB3 H 8.508 18.881 10.592 1.00 . A A . 62 TRP HB3 1 1
16 11283 1 1 67 CYS N N 6.953 20.504 9.106 1.00 . A A . 62 TRP N 1 1
16 11284 1 1 67 CYS O O 5.247 19.112 7.661 1.00 . A A . 62 TRP O 1 1
16 11285 1 1 68 TYR C C 5.723 14.918 7.492 1.00 . A A . 63 CYS C 1 1
16 11286 1 1 68 TYR CA C 5.372 16.371 7.270 1.00 . A A . 63 CYS CA 1 1
16 11287 1 1 68 TYR CB C 5.307 16.692 5.780 1.00 . A A . 63 CYS CB 1 1
16 11288 1 1 68 TYR H H 7.171 16.761 8.262 1.00 . A A . 63 CYS H 1 1
16 11289 1 1 68 TYR HA H 4.415 16.578 7.726 1.00 . A A . 63 CYS HA 1 1
16 11290 1 1 68 TYR HB2 H 4.521 16.110 5.330 1.00 . A A . 63 CYS HB2 1 1
16 11291 1 1 68 TYR HB3 H 5.079 17.741 5.662 1.00 . A A . 63 CYS HB3 1 1
16 11292 1 1 68 TYR N N 6.365 17.187 7.913 1.00 . A A . 63 CYS N 1 1
16 11293 1 1 68 TYR O O 6.702 14.609 8.165 1.00 . A A . 63 CYS O 1 1
16 11294 1 1 69 THR C C 5.803 12.345 5.540 1.00 . A A . 64 TYR C 1 1
16 11295 1 1 69 THR CA C 5.278 12.630 6.917 1.00 . A A . 64 TYR CA 1 1
16 11296 1 1 69 THR CB C 4.074 11.760 7.261 1.00 . A A . 64 TYR CB 1 1
16 11297 1 1 69 THR H H 4.118 14.332 6.483 1.00 . A A . 64 TYR H 1 1
16 11298 1 1 69 THR HA H 6.066 12.458 7.637 1.00 . A A . 64 TYR HA 1 1
16 11299 1 1 69 THR N N 4.930 14.031 6.941 1.00 . A A . 64 TYR N 1 1
16 11300 1 1 69 THR O O 5.373 12.990 4.596 1.00 . A A . 64 TYR O 1 1
16 11301 1 1 70 THR C C 6.826 10.066 3.406 1.00 . A A . 65 THR C 1 1
16 11302 1 1 70 THR CA C 7.375 11.290 4.104 1.00 . A A . 65 THR CA 1 1
16 11303 1 1 70 THR CB C 8.910 11.162 4.232 1.00 . A A . 65 THR CB 1 1
16 11304 1 1 70 THR CG2 C 9.442 12.022 5.365 1.00 . A A . 65 THR CG2 1 1
16 11305 1 1 70 THR H H 6.975 10.826 6.142 1.00 . A A . 65 THR H 1 1
16 11306 1 1 70 THR HA H 7.149 12.167 3.516 1.00 . A A . 65 THR HA 1 1
16 11307 1 1 70 THR HB H 9.367 11.495 3.307 1.00 . A A . 65 THR HB 1 1
16 11308 1 1 70 THR HG1 H 9.372 9.647 5.421 1.00 . A A . 65 THR HG1 1 1
16 11309 1 1 70 THR HG21 H 9.150 13.050 5.207 1.00 . A A . 65 THR HG21 1 1
16 11310 1 1 70 THR HG22 H 10.521 11.954 5.389 1.00 . A A . 65 THR HG22 1 1
16 11311 1 1 70 THR HG23 H 9.039 11.672 6.305 1.00 . A A . 65 THR HG23 1 1
16 11312 1 1 70 THR N N 6.737 11.435 5.395 1.00 . A A . 65 THR N 1 1
16 11313 1 1 70 THR O O 6.414 9.117 4.061 1.00 . A A . 65 THR O 1 1
16 11314 1 1 70 THR OG1 O 9.271 9.798 4.473 1.00 . A A . 65 THR OG1 1 1
16 11315 1 1 71 ASN C C 7.804 8.081 1.146 1.00 . A A . 66 THR C 1 1
16 11316 1 1 71 ASN CA C 6.507 8.880 1.333 1.00 . A A . 66 THR CA 1 1
16 11317 1 1 71 ASN CB C 5.874 9.197 -0.036 1.00 . A A . 66 THR CB 1 1
16 11318 1 1 71 ASN H H 6.883 10.951 1.601 1.00 . A A . 66 THR H 1 1
16 11319 1 1 71 ASN HA H 5.808 8.287 1.908 1.00 . A A . 66 THR HA 1 1
16 11320 1 1 71 ASN N N 6.776 10.093 2.084 1.00 . A A . 66 THR N 1 1
16 11321 1 1 71 ASN O O 7.965 7.333 0.183 1.00 . A A . 66 THR O 1 1
16 11322 1 1 72 PRO C C 10.153 6.524 3.078 1.00 . A A . 67 ASN C 1 1
16 11323 1 1 72 PRO CA C 10.044 7.657 2.058 1.00 . A A . 67 ASN CA 1 1
16 11324 1 1 72 PRO CB C 11.071 8.749 2.372 1.00 . A A . 67 ASN CB 1 1
16 11325 1 1 72 PRO CG C 12.511 8.329 2.228 1.00 . A A . 67 ASN CG 1 1
16 11326 1 1 72 PRO HA H 10.216 7.271 1.067 1.00 . A A . 67 ASN HA 1 1
16 11327 1 1 72 PRO HB2 H 10.904 9.579 1.707 1.00 . A A . 67 ASN HB2 1 1
16 11328 1 1 72 PRO HB3 H 10.925 9.083 3.385 1.00 . A A . 67 ASN HB3 1 1
16 11329 1 1 72 PRO N N 8.715 8.250 2.104 1.00 . A A . 67 ASN N 1 1
16 11330 1 1 72 PRO O O 9.964 6.736 4.276 1.00 . A A . 67 ASN O 1 1
16 11331 1 1 73 ARG C C 11.751 4.213 4.477 1.00 . A A . 68 PRO C 1 1
16 11332 1 1 73 ARG CA C 10.576 4.128 3.502 1.00 . A A . 68 PRO CA 1 1
16 11333 1 1 73 ARG CB C 10.766 2.954 2.528 1.00 . A A . 68 PRO CB 1 1
16 11334 1 1 73 ARG CD C 10.686 4.950 1.213 1.00 . A A . 68 PRO CD 1 1
16 11335 1 1 73 ARG CG C 10.378 3.481 1.186 1.00 . A A . 68 PRO CG 1 1
16 11336 1 1 73 ARG HA H 9.676 3.986 4.067 1.00 . A A . 68 PRO HA 1 1
16 11337 1 1 73 ARG HB2 H 11.797 2.637 2.544 1.00 . A A . 68 PRO HB2 1 1
16 11338 1 1 73 ARG HB3 H 10.129 2.133 2.826 1.00 . A A . 68 PRO HB3 1 1
16 11339 1 1 73 ARG HD2 H 11.713 5.128 0.927 1.00 . A A . 68 PRO HD2 1 1
16 11340 1 1 73 ARG HD3 H 10.011 5.490 0.567 1.00 . A A . 68 PRO HD3 1 1
16 11341 1 1 73 ARG HG2 H 10.956 2.989 0.418 1.00 . A A . 68 PRO HG2 1 1
16 11342 1 1 73 ARG HG3 H 9.322 3.323 1.022 1.00 . A A . 68 PRO HG3 1 1
16 11343 1 1 73 ARG N N 10.459 5.300 2.621 1.00 . A A . 68 PRO N 1 1
16 11344 1 1 73 ARG O O 11.957 3.315 5.292 1.00 . A A . 68 PRO O 1 1
16 11345 1 1 74 LYS C C 13.206 6.154 6.604 1.00 . A A . 69 ARG C 1 1
16 11346 1 1 74 LYS CA C 13.635 5.514 5.287 1.00 . A A . 69 ARG CA 1 1
16 11347 1 1 74 LYS CB C 14.646 6.409 4.591 1.00 . A A . 69 ARG CB 1 1
16 11348 1 1 74 LYS CD C 16.407 4.694 4.127 1.00 . A A . 69 ARG CD 1 1
16 11349 1 1 74 LYS CG C 15.442 5.697 3.517 1.00 . A A . 69 ARG CG 1 1
16 11350 1 1 74 LYS H H 12.322 5.951 3.693 1.00 . A A . 69 ARG H 1 1
16 11351 1 1 74 LYS HA H 14.093 4.560 5.493 1.00 . A A . 69 ARG HA 1 1
16 11352 1 1 74 LYS HB2 H 14.108 7.223 4.126 1.00 . A A . 69 ARG HB2 1 1
16 11353 1 1 74 LYS HB3 H 15.330 6.806 5.323 1.00 . A A . 69 ARG HB3 1 1
16 11354 1 1 74 LYS HD2 H 15.839 3.926 4.630 1.00 . A A . 69 ARG HD2 1 1
16 11355 1 1 74 LYS HD3 H 16.996 4.249 3.339 1.00 . A A . 69 ARG HD3 1 1
16 11356 1 1 74 LYS HG2 H 14.753 5.177 2.866 1.00 . A A . 69 ARG HG2 1 1
16 11357 1 1 74 LYS HG3 H 16.000 6.428 2.950 1.00 . A A . 69 ARG HG3 1 1
16 11358 1 1 74 LYS N N 12.509 5.291 4.395 1.00 . A A . 69 ARG N 1 1
16 11359 1 1 74 LYS O O 13.803 5.894 7.649 1.00 . A A . 69 ARG O 1 1
16 11360 1 1 75 LEU C C 10.244 7.970 7.707 1.00 . A A . 70 LYS C 1 1
16 11361 1 1 75 LEU CA C 11.748 7.715 7.748 1.00 . A A . 70 LYS CA 1 1
16 11362 1 1 75 LEU CB C 12.517 9.043 7.904 1.00 . A A . 70 LYS CB 1 1
16 11363 1 1 75 LEU CG C 12.234 10.085 6.824 1.00 . A A . 70 LYS CG 1 1
16 11364 1 1 75 LEU H H 11.698 7.125 5.713 1.00 . A A . 70 LYS H 1 1
16 11365 1 1 75 LEU HA H 11.963 7.088 8.601 1.00 . A A . 70 LYS HA 1 1
16 11366 1 1 75 LEU HB2 H 12.261 9.477 8.859 1.00 . A A . 70 LYS HB2 1 1
16 11367 1 1 75 LEU HB3 H 13.576 8.828 7.892 1.00 . A A . 70 LYS HB3 1 1
16 11368 1 1 75 LEU N N 12.183 6.997 6.557 1.00 . A A . 70 LYS N 1 1
16 11369 1 1 75 LEU O O 9.658 8.140 6.641 1.00 . A A . 70 LYS O 1 1
16 11370 1 1 76 TYR C C 7.846 9.647 8.727 1.00 . A A . 71 LEU C 1 1
16 11371 1 1 76 TYR CA C 8.191 8.197 9.007 1.00 . A A . 71 LEU CA 1 1
16 11372 1 1 76 TYR CB C 7.736 7.802 10.417 1.00 . A A . 71 LEU CB 1 1
16 11373 1 1 76 TYR CD1 C 5.431 6.909 9.953 1.00 . A A . 71 LEU CD1 1 1
16 11374 1 1 76 TYR CD2 C 5.981 7.842 12.204 1.00 . A A . 71 LEU CD2 1 1
16 11375 1 1 76 TYR CG C 6.240 7.951 10.709 1.00 . A A . 71 LEU CG 1 1
16 11376 1 1 76 TYR H H 10.159 7.835 9.696 1.00 . A A . 71 LEU H 1 1
16 11377 1 1 76 TYR HA H 7.687 7.584 8.277 1.00 . A A . 71 LEU HA 1 1
16 11378 1 1 76 TYR HB2 H 8.009 6.769 10.579 1.00 . A A . 71 LEU HB2 1 1
16 11379 1 1 76 TYR HB3 H 8.278 8.412 11.125 1.00 . A A . 71 LEU HB3 1 1
16 11380 1 1 76 TYR N N 9.628 7.979 8.881 1.00 . A A . 71 LEU N 1 1
16 11381 1 1 76 TYR O O 6.917 9.940 7.974 1.00 . A A . 71 LEU O 1 1
16 11382 1 1 77 ASP C C 9.702 12.699 9.063 1.00 . A A . 72 TYR C 1 1
16 11383 1 1 77 ASP CA C 8.376 11.962 9.129 1.00 . A A . 72 TYR CA 1 1
16 11384 1 1 77 ASP CB C 7.514 12.515 10.273 1.00 . A A . 72 TYR CB 1 1
16 11385 1 1 77 ASP CG C 8.256 12.743 11.572 1.00 . A A . 72 TYR CG 1 1
16 11386 1 1 77 ASP H H 9.371 10.253 9.860 1.00 . A A . 72 TYR H 1 1
16 11387 1 1 77 ASP HA H 7.853 12.099 8.194 1.00 . A A . 72 TYR HA 1 1
16 11388 1 1 77 ASP HB2 H 7.096 13.462 9.966 1.00 . A A . 72 TYR HB2 1 1
16 11389 1 1 77 ASP HB3 H 6.708 11.822 10.470 1.00 . A A . 72 TYR HB3 1 1
16 11390 1 1 77 ASP N N 8.614 10.547 9.305 1.00 . A A . 72 TYR N 1 1
16 11391 1 1 77 ASP O O 10.743 12.167 9.456 1.00 . A A . 72 TYR O 1 1
16 11392 1 1 78 TYR C C 10.385 16.193 8.331 1.00 . A A . 73 ASP C 1 1
16 11393 1 1 78 TYR CA C 10.834 14.747 8.427 1.00 . A A . 73 ASP CA 1 1
16 11394 1 1 78 TYR CB C 11.630 14.353 7.177 1.00 . A A . 73 ASP CB 1 1
16 11395 1 1 78 TYR CG C 13.103 14.713 7.258 1.00 . A A . 73 ASP CG 1 1
16 11396 1 1 78 TYR H H 8.781 14.270 8.283 1.00 . A A . 73 ASP H 1 1
16 11397 1 1 78 TYR HA H 11.447 14.619 9.306 1.00 . A A . 73 ASP HA 1 1
16 11398 1 1 78 TYR HB2 H 11.555 13.291 7.041 1.00 . A A . 73 ASP HB2 1 1
16 11399 1 1 78 TYR HB3 H 11.204 14.850 6.318 1.00 . A A . 73 ASP HB3 1 1
16 11400 1 1 78 TYR N N 9.651 13.911 8.562 1.00 . A A . 73 ASP N 1 1
16 11401 1 1 78 TYR O O 9.195 16.460 8.223 1.00 . A A . 73 ASP O 1 1
16 11402 1 1 79 CYS C C 11.050 19.048 6.914 1.00 . A A . 74 TYR C 1 1
16 11403 1 1 79 CYS CA C 10.991 18.531 8.337 1.00 . A A . 74 TYR CA 1 1
16 11404 1 1 79 CYS CB C 11.955 19.318 9.224 1.00 . A A . 74 TYR CB 1 1
16 11405 1 1 79 CYS H H 12.264 16.832 8.385 1.00 . A A . 74 TYR H 1 1
16 11406 1 1 79 CYS HA H 9.985 18.648 8.711 1.00 . A A . 74 TYR HA 1 1
16 11407 1 1 79 CYS HB2 H 12.970 19.086 8.932 1.00 . A A . 74 TYR HB2 1 1
16 11408 1 1 79 CYS HB3 H 11.781 20.371 9.084 1.00 . A A . 74 TYR HB3 1 1
16 11409 1 1 79 CYS N N 11.320 17.113 8.365 1.00 . A A . 74 TYR N 1 1
16 11410 1 1 79 CYS O O 11.719 18.459 6.075 1.00 . A A . 74 TYR O 1 1
16 11411 1 1 80 ASP C C 11.170 21.986 5.277 1.00 . A A . 75 CYS C 1 1
16 11412 1 1 80 ASP CA C 10.315 20.734 5.320 1.00 . A A . 75 CYS CA 1 1
16 11413 1 1 80 ASP CB C 8.879 21.075 4.936 1.00 . A A . 75 CYS CB 1 1
16 11414 1 1 80 ASP H H 9.839 20.568 7.372 1.00 . A A . 75 CYS H 1 1
16 11415 1 1 80 ASP HA H 10.705 20.013 4.614 1.00 . A A . 75 CYS HA 1 1
16 11416 1 1 80 ASP HB2 H 8.462 21.737 5.679 1.00 . A A . 75 CYS HB2 1 1
16 11417 1 1 80 ASP HB3 H 8.870 21.571 3.972 1.00 . A A . 75 CYS HB3 1 1
16 11418 1 1 80 ASP N N 10.349 20.140 6.649 1.00 . A A . 75 CYS N 1 1
16 11419 1 1 80 ASP O O 11.658 22.451 6.308 1.00 . A A . 75 CYS O 1 1
16 11420 1 1 81 VAL C C 11.358 24.845 3.297 1.00 . A A . 76 ASP C 1 1
16 11421 1 1 81 VAL CA C 12.166 23.723 3.931 1.00 . A A . 76 ASP CA 1 1
16 11422 1 1 81 VAL CB C 13.404 23.405 3.087 1.00 . A A . 76 ASP CB 1 1
16 11423 1 1 81 VAL H H 10.904 22.148 3.303 1.00 . A A . 76 ASP H 1 1
16 11424 1 1 81 VAL HA H 12.483 24.036 4.914 1.00 . A A . 76 ASP HA 1 1
16 11425 1 1 81 VAL N N 11.344 22.541 4.093 1.00 . A A . 76 ASP N 1 1
16 11426 1 1 81 VAL O O 11.568 25.206 2.140 1.00 . A A . 76 ASP O 1 1
16 11427 1 1 82 PRO C C 10.089 27.785 4.249 1.00 . A A . 77 VAL C 1 1
16 11428 1 1 82 PRO CA C 9.610 26.495 3.598 1.00 . A A . 77 VAL CA 1 1
16 11429 1 1 82 PRO CB C 8.101 26.289 3.858 1.00 . A A . 77 VAL CB 1 1
16 11430 1 1 82 PRO HA H 9.754 26.580 2.529 1.00 . A A . 77 VAL HA 1 1
16 11431 1 1 82 PRO N N 10.405 25.366 4.051 1.00 . A A . 77 VAL N 1 1
16 11432 1 1 82 PRO O O 10.316 27.845 5.457 1.00 . A A . 77 VAL O 1 1
16 11433 1 1 83 GLN C C 9.925 30.771 4.937 1.00 . A A . 78 PRO C 1 1
16 11434 1 1 83 GLN CA C 10.750 30.139 3.839 1.00 . A A . 78 PRO CA 1 1
16 11435 1 1 83 GLN CB C 10.663 30.988 2.559 1.00 . A A . 78 PRO CB 1 1
16 11436 1 1 83 GLN CD C 10.035 28.764 1.976 1.00 . A A . 78 PRO CD 1 1
16 11437 1 1 83 GLN CG C 9.817 30.198 1.614 1.00 . A A . 78 PRO CG 1 1
16 11438 1 1 83 GLN HA H 11.772 30.095 4.182 1.00 . A A . 78 PRO HA 1 1
16 11439 1 1 83 GLN HB2 H 10.210 31.941 2.789 1.00 . A A . 78 PRO HB2 1 1
16 11440 1 1 83 GLN HB3 H 11.654 31.144 2.161 1.00 . A A . 78 PRO HB3 1 1
16 11441 1 1 83 GLN HG2 H 8.774 30.456 1.736 1.00 . A A . 78 PRO HG2 1 1
16 11442 1 1 83 GLN HG3 H 10.133 30.380 0.596 1.00 . A A . 78 PRO HG3 1 1
16 11443 1 1 83 GLN N N 10.267 28.820 3.420 1.00 . A A . 78 PRO N 1 1
16 11444 1 1 83 GLN O O 8.720 30.540 5.069 1.00 . A A . 78 PRO O 1 1
16 11445 1 1 84 CYS C C 9.187 33.441 6.375 1.00 . A A . 79 GLN C 1 1
16 11446 1 1 84 CYS CA C 10.019 32.256 6.839 1.00 . A A . 79 GLN CA 1 1
16 11447 1 1 84 CYS CB C 11.112 32.708 7.804 1.00 . A A . 79 GLN CB 1 1
16 11448 1 1 84 CYS H H 11.554 31.743 5.512 1.00 . A A . 79 GLN H 1 1
16 11449 1 1 84 CYS HA H 9.375 31.554 7.348 1.00 . A A . 79 GLN HA 1 1
16 11450 1 1 84 CYS HB2 H 11.636 31.839 8.166 1.00 . A A . 79 GLN HB2 1 1
16 11451 1 1 84 CYS HB3 H 11.800 33.353 7.282 1.00 . A A . 79 GLN HB3 1 1
16 11452 1 1 84 CYS N N 10.608 31.577 5.719 1.00 . A A . 79 GLN N 1 1
16 11453 1 1 84 CYS O O 9.715 34.444 5.897 1.00 . A A . 79 GLN O 1 1
16 11454 1 1 85 ALA C C 6.992 35.451 7.213 1.00 . A A . 80 CYS C 1 1
16 11455 1 1 85 ALA CA C 6.970 34.365 6.147 1.00 . A A . 80 CYS CA 1 1
16 11456 1 1 85 ALA CB C 5.552 33.825 5.989 1.00 . A A . 80 CYS CB 1 1
16 11457 1 1 85 ALA H H 7.524 32.474 6.884 1.00 . A A . 80 CYS H 1 1
16 11458 1 1 85 ALA HA H 7.302 34.769 5.210 1.00 . A A . 80 CYS HA 1 1
16 11459 1 1 85 ALA HB2 H 5.595 32.758 5.838 1.00 . A A . 80 CYS HB2 1 1
16 11460 1 1 85 ALA HB3 H 4.992 34.036 6.889 1.00 . A A . 80 CYS HB3 1 1
16 11461 1 1 85 ALA N N 7.883 33.309 6.510 1.00 . A A . 80 CYS N 1 1
16 11462 1 1 85 ALA O O 6.920 36.642 6.910 1.00 . A A . 80 CYS O 1 1
16 11463 1 1 86 ALA C C 8.583 36.333 9.923 1.00 . A A . 81 ALA C 1 1
16 11464 1 1 86 ALA CA C 7.144 35.962 9.589 1.00 . A A . 81 ALA CA 1 1
16 11465 1 1 86 ALA CB C 6.449 35.382 10.809 1.00 . A A . 81 ALA CB 1 1
16 11466 1 1 86 ALA H H 7.139 34.056 8.647 1.00 . A A . 81 ALA H 1 1
16 11467 1 1 86 ALA HA H 6.615 36.858 9.296 1.00 . A A . 81 ALA HA 1 1
16 11468 1 1 86 ALA HB1 H 5.433 35.116 10.553 1.00 . A A . 81 ALA HB1 1 1
16 11469 1 1 86 ALA HB2 H 6.440 36.113 11.602 1.00 . A A . 81 ALA HB2 1 1
16 11470 1 1 86 ALA HB3 H 6.980 34.501 11.139 1.00 . A A . 81 ALA HB3 1 1
16 11471 1 1 86 ALA N N 7.092 35.026 8.469 1.00 . A A . 81 ALA N 1 1
16 11472 1 1 86 ALA O O 9.070 36.062 11.022 1.00 . A A . 81 ALA O 1 1
17 11473 1 1 6 MET C C 5.327 30.202 4.830 1.00 . A A . 1 CYS C 1 1
17 11474 1 1 6 MET CA C 5.999 30.295 3.459 1.00 . A A . 1 CYS CA 1 1
17 11475 1 1 6 MET CB C 6.558 31.696 3.204 1.00 . A A . 1 CYS CB 1 1
17 11476 1 1 6 MET H H 4.113 30.138 2.547 1.00 . A A . 1 CYS H 1 1
17 11477 1 1 6 MET HA H 6.809 29.583 3.423 1.00 . A A . 1 CYS HA 1 1
17 11478 1 1 6 MET HB2 H 6.749 32.172 4.154 1.00 . A A . 1 CYS HB2 1 1
17 11479 1 1 6 MET HB3 H 7.488 31.613 2.658 1.00 . A A . 1 CYS HB3 1 1
17 11480 1 1 6 MET N N 5.064 29.952 2.411 1.00 . A A . 1 CYS N 1 1
17 11481 1 1 6 MET O O 4.111 30.359 4.951 1.00 . A A . 1 CYS O 1 1
17 11482 1 1 7 PHE C C 5.673 30.996 8.069 1.00 . A A . 2 MET C 1 1
17 11483 1 1 7 PHE CA C 5.589 29.749 7.218 1.00 . A A . 2 MET CA 1 1
17 11484 1 1 7 PHE CB C 6.335 28.637 7.950 1.00 . A A . 2 MET CB 1 1
17 11485 1 1 7 PHE CG C 7.844 28.822 7.931 1.00 . A A . 2 MET CG 1 1
17 11486 1 1 7 PHE H H 7.088 29.804 5.688 1.00 . A A . 2 MET H 1 1
17 11487 1 1 7 PHE HA H 4.558 29.481 7.134 1.00 . A A . 2 MET HA 1 1
17 11488 1 1 7 PHE HB2 H 6.008 28.622 8.986 1.00 . A A . 2 MET HB2 1 1
17 11489 1 1 7 PHE HB3 H 6.094 27.691 7.491 1.00 . A A . 2 MET HB3 1 1
17 11490 1 1 7 PHE HE1 H 11.037 27.708 9.512 1.00 . A A . 2 MET HE1 1 1
17 11491 1 1 7 PHE HE2 H 10.522 29.301 8.957 1.00 . A A . 2 MET HE2 1 1
17 11492 1 1 7 PHE N N 6.122 29.931 5.858 1.00 . A A . 2 MET N 1 1
17 11493 1 1 7 PHE O O 6.454 31.895 7.813 1.00 . A A . 2 MET O 1 1
17 11494 1 1 8 GLY C C 5.290 31.570 11.399 1.00 . A A . 3 PHE C 1 1
17 11495 1 1 8 GLY CA C 4.831 32.103 10.055 1.00 . A A . 3 PHE CA 1 1
17 11496 1 1 8 GLY H H 4.242 30.268 9.241 1.00 . A A . 3 PHE H 1 1
17 11497 1 1 8 GLY N N 4.851 31.019 9.102 1.00 . A A . 3 PHE N 1 1
17 11498 1 1 8 GLY O O 4.528 30.899 12.097 1.00 . A A . 3 PHE O 1 1
17 11499 1 1 9 ASN C C 7.526 29.858 12.755 1.00 . A A . 4 GLY C 1 1
17 11500 1 1 9 ASN CA C 7.091 31.286 12.945 1.00 . A A . 4 GLY CA 1 1
17 11501 1 1 9 ASN H H 7.106 32.374 11.146 1.00 . A A . 4 GLY H 1 1
17 11502 1 1 9 ASN N N 6.541 31.821 11.735 1.00 . A A . 4 GLY N 1 1
17 11503 1 1 9 ASN O O 8.394 29.571 11.925 1.00 . A A . 4 GLY O 1 1
17 11504 1 1 10 GLY C C 6.547 26.851 12.299 1.00 . A A . 5 ASN C 1 1
17 11505 1 1 10 GLY CA C 7.169 27.546 13.491 1.00 . A A . 5 ASN CA 1 1
17 11506 1 1 10 GLY H H 6.088 29.284 14.003 1.00 . A A . 5 ASN H 1 1
17 11507 1 1 10 GLY N N 6.853 28.969 13.474 1.00 . A A . 5 ASN N 1 1
17 11508 1 1 10 GLY O O 6.948 25.755 11.927 1.00 . A A . 5 ASN O 1 1
17 11509 1 1 11 LYS C C 3.464 26.382 11.106 1.00 . A A . 6 GLY C 1 1
17 11510 1 1 11 LYS CA C 4.824 26.838 10.642 1.00 . A A . 6 GLY CA 1 1
17 11511 1 1 11 LYS H H 5.294 28.386 12.004 1.00 . A A . 6 GLY H 1 1
17 11512 1 1 11 LYS N N 5.545 27.480 11.710 1.00 . A A . 6 GLY N 1 1
17 11513 1 1 11 LYS O O 2.818 25.554 10.464 1.00 . A A . 6 GLY O 1 1
17 11514 1 1 12 GLY C C 0.645 27.175 11.853 1.00 . A A . 7 LYS C 1 1
17 11515 1 1 12 GLY CA C 1.729 26.631 12.780 1.00 . A A . 7 LYS CA 1 1
17 11516 1 1 12 GLY H H 3.611 27.573 12.696 1.00 . A A . 7 LYS H 1 1
17 11517 1 1 12 GLY N N 3.034 26.932 12.228 1.00 . A A . 7 LYS N 1 1
17 11518 1 1 12 GLY O O -0.267 26.453 11.451 1.00 . A A . 7 LYS O 1 1
17 11519 1 1 13 TYR C C 0.591 29.058 9.149 1.00 . A A . 8 GLY C 1 1
17 11520 1 1 13 TYR CA C -0.084 29.038 10.503 1.00 . A A . 8 GLY CA 1 1
17 11521 1 1 13 TYR H H 1.446 29.000 11.929 1.00 . A A . 8 GLY H 1 1
17 11522 1 1 13 TYR N N 0.773 28.446 11.497 1.00 . A A . 8 GLY N 1 1
17 11523 1 1 13 TYR O O 0.340 29.936 8.332 1.00 . A A . 8 GLY O 1 1
17 11524 1 1 14 ARG C C 1.053 27.384 6.644 1.00 . A A . 9 TYR C 1 1
17 11525 1 1 14 ARG CA C 2.095 27.904 7.628 1.00 . A A . 9 TYR CA 1 1
17 11526 1 1 14 ARG CB C 3.259 26.922 7.757 1.00 . A A . 9 TYR CB 1 1
17 11527 1 1 14 ARG CG C 3.767 26.373 6.448 1.00 . A A . 9 TYR CG 1 1
17 11528 1 1 14 ARG CZ C 4.631 25.327 4.036 1.00 . A A . 9 TYR CZ 1 1
17 11529 1 1 14 ARG H H 1.725 27.497 9.662 1.00 . A A . 9 TYR H 1 1
17 11530 1 1 14 ARG HA H 2.466 28.857 7.284 1.00 . A A . 9 TYR HA 1 1
17 11531 1 1 14 ARG HB2 H 4.080 27.408 8.255 1.00 . A A . 9 TYR HB2 1 1
17 11532 1 1 14 ARG HB3 H 2.932 26.085 8.357 1.00 . A A . 9 TYR HB3 1 1
17 11533 1 1 14 ARG HD2 H 4.067 24.411 7.217 1.00 . A A . 9 TYR HD2 1 1
17 11534 1 1 14 ARG N N 1.479 28.098 8.927 1.00 . A A . 9 TYR N 1 1
17 11535 1 1 14 ARG O O 0.682 26.210 6.677 1.00 . A A . 9 TYR O 1 1
17 11536 1 1 15 GLY C C 0.077 27.783 3.444 1.00 . A A . 10 ARG C 1 1
17 11537 1 1 15 GLY CA C -0.498 27.905 4.854 1.00 . A A . 10 ARG CA 1 1
17 11538 1 1 15 GLY H H 0.916 29.179 5.782 1.00 . A A . 10 ARG H 1 1
17 11539 1 1 15 GLY N N 0.561 28.264 5.789 1.00 . A A . 10 ARG N 1 1
17 11540 1 1 15 GLY O O -0.535 28.206 2.465 1.00 . A A . 10 ARG O 1 1
17 11541 1 1 16 LYS C C 1.632 25.825 1.342 1.00 . A A . 11 GLY C 1 1
17 11542 1 1 16 LYS CA C 1.963 27.092 2.099 1.00 . A A . 11 GLY CA 1 1
17 11543 1 1 16 LYS H H 1.666 26.823 4.171 1.00 . A A . 11 GLY H 1 1
17 11544 1 1 16 LYS N N 1.262 27.194 3.364 1.00 . A A . 11 GLY N 1 1
17 11545 1 1 16 LYS O O 0.563 25.241 1.532 1.00 . A A . 11 GLY O 1 1
17 11546 1 1 17 ARG C C 3.563 23.528 -0.725 1.00 . A A . 12 LYS C 1 1
17 11547 1 1 17 ARG CA C 2.280 24.278 -0.401 1.00 . A A . 12 LYS CA 1 1
17 11548 1 1 17 ARG CB C 1.573 24.751 -1.691 1.00 . A A . 12 LYS CB 1 1
17 11549 1 1 17 ARG CD C 1.856 27.273 -1.748 1.00 . A A . 12 LYS CD 1 1
17 11550 1 1 17 ARG CG C 2.216 25.941 -2.400 1.00 . A A . 12 LYS CG 1 1
17 11551 1 1 17 ARG H H 3.458 25.791 0.489 1.00 . A A . 12 LYS H 1 1
17 11552 1 1 17 ARG HA H 1.618 23.597 0.123 1.00 . A A . 12 LYS HA 1 1
17 11553 1 1 17 ARG HB2 H 1.552 23.931 -2.392 1.00 . A A . 12 LYS HB2 1 1
17 11554 1 1 17 ARG HB3 H 0.556 25.021 -1.439 1.00 . A A . 12 LYS HB3 1 1
17 11555 1 1 17 ARG HD2 H 2.226 27.274 -0.734 1.00 . A A . 12 LYS HD2 1 1
17 11556 1 1 17 ARG HD3 H 2.332 28.069 -2.303 1.00 . A A . 12 LYS HD3 1 1
17 11557 1 1 17 ARG HG2 H 3.289 25.823 -2.374 1.00 . A A . 12 LYS HG2 1 1
17 11558 1 1 17 ARG HG3 H 1.883 25.954 -3.428 1.00 . A A . 12 LYS HG3 1 1
17 11559 1 1 17 ARG N N 2.550 25.385 0.491 1.00 . A A . 12 LYS N 1 1
17 11560 1 1 17 ARG O O 3.664 22.866 -1.759 1.00 . A A . 12 LYS O 1 1
17 11561 1 1 18 VAL C C 5.337 21.401 0.364 1.00 . A A . 13 ARG C 1 1
17 11562 1 1 18 VAL CA C 5.738 22.829 0.052 1.00 . A A . 13 ARG CA 1 1
17 11563 1 1 18 VAL CB C 6.832 23.276 1.026 1.00 . A A . 13 ARG CB 1 1
17 11564 1 1 18 VAL H H 4.464 24.278 0.901 1.00 . A A . 13 ARG H 1 1
17 11565 1 1 18 VAL HA H 6.103 22.887 -0.962 1.00 . A A . 13 ARG HA 1 1
17 11566 1 1 18 VAL N N 4.548 23.645 0.158 1.00 . A A . 13 ARG N 1 1
17 11567 1 1 18 VAL O O 4.579 21.155 1.297 1.00 . A A . 13 ARG O 1 1
17 11568 1 1 19 THR C C 6.636 18.191 -0.427 1.00 . A A . 14 VAL C 1 1
17 11569 1 1 19 THR CA C 5.418 19.083 -0.308 1.00 . A A . 14 VAL CA 1 1
17 11570 1 1 19 THR CB C 4.382 18.724 -1.390 1.00 . A A . 14 VAL CB 1 1
17 11571 1 1 19 THR CG2 C 4.819 19.271 -2.738 1.00 . A A . 14 VAL CG2 1 1
17 11572 1 1 19 THR H H 6.480 20.728 -1.102 1.00 . A A . 14 VAL H 1 1
17 11573 1 1 19 THR HA H 4.966 18.942 0.665 1.00 . A A . 14 VAL HA 1 1
17 11574 1 1 19 THR HB H 4.310 17.650 -1.459 1.00 . A A . 14 VAL HB 1 1
17 11575 1 1 19 THR HG21 H 4.086 19.015 -3.487 1.00 . A A . 14 VAL HG21 1 1
17 11576 1 1 19 THR HG22 H 5.775 18.848 -3.007 1.00 . A A . 14 VAL HG22 1 1
17 11577 1 1 19 THR HG23 H 4.905 20.348 -2.672 1.00 . A A . 14 VAL HG23 1 1
17 11578 1 1 19 THR N N 5.821 20.476 -0.423 1.00 . A A . 14 VAL N 1 1
17 11579 1 1 19 THR O O 6.593 17.101 -0.993 1.00 . A A . 14 VAL O 1 1
17 11580 1 1 20 THR C C 9.800 18.447 1.279 1.00 . A A . 15 THR C 1 1
17 11581 1 1 20 THR CA C 9.016 18.086 0.018 1.00 . A A . 15 THR CA 1 1
17 11582 1 1 20 THR CB C 9.716 18.607 -1.270 1.00 . A A . 15 THR CB 1 1
17 11583 1 1 20 THR CG2 C 11.079 19.215 -0.989 1.00 . A A . 15 THR CG2 1 1
17 11584 1 1 20 THR H H 7.628 19.475 0.707 1.00 . A A . 15 THR H 1 1
17 11585 1 1 20 THR HA H 8.896 17.005 -0.052 1.00 . A A . 15 THR HA 1 1
17 11586 1 1 20 THR HB H 9.100 19.374 -1.687 1.00 . A A . 15 THR HB 1 1
17 11587 1 1 20 THR HG1 H 10.560 16.974 -2.017 1.00 . A A . 15 THR HG1 1 1
17 11588 1 1 20 THR HG21 H 11.512 19.566 -1.914 1.00 . A A . 15 THR HG21 1 1
17 11589 1 1 20 THR HG22 H 11.723 18.468 -0.548 1.00 . A A . 15 THR HG22 1 1
17 11590 1 1 20 THR HG23 H 10.967 20.044 -0.306 1.00 . A A . 15 THR HG23 1 1
17 11591 1 1 20 THR N N 7.716 18.685 0.139 1.00 . A A . 15 THR N 1 1
17 11592 1 1 20 THR O O 9.769 19.598 1.731 1.00 . A A . 15 THR O 1 1
17 11593 1 1 20 THR OG1 O 9.830 17.563 -2.248 1.00 . A A . 15 THR OG1 1 1
17 11594 1 1 21 VAL C C 12.468 18.421 2.919 1.00 . A A . 16 THR C 1 1
17 11595 1 1 21 VAL CA C 11.168 17.643 3.114 1.00 . A A . 16 THR CA 1 1
17 11596 1 1 21 VAL CB C 11.497 16.279 3.728 1.00 . A A . 16 THR CB 1 1
17 11597 1 1 21 VAL CG2 C 10.231 15.537 4.118 1.00 . A A . 16 THR CG2 1 1
17 11598 1 1 21 VAL H H 10.428 16.565 1.457 1.00 . A A . 16 THR H 1 1
17 11599 1 1 21 VAL HA H 10.530 18.179 3.799 1.00 . A A . 16 THR HA 1 1
17 11600 1 1 21 VAL HB H 12.102 16.431 4.609 1.00 . A A . 16 THR HB 1 1
17 11601 1 1 21 VAL HG21 H 10.493 14.579 4.542 1.00 . A A . 16 THR HG21 1 1
17 11602 1 1 21 VAL HG22 H 9.617 15.386 3.241 1.00 . A A . 16 THR HG22 1 1
17 11603 1 1 21 VAL HG23 H 9.684 16.116 4.848 1.00 . A A . 16 THR HG23 1 1
17 11604 1 1 21 VAL N N 10.448 17.460 1.865 1.00 . A A . 16 THR N 1 1
17 11605 1 1 21 VAL O O 12.732 18.948 1.839 1.00 . A A . 16 THR O 1 1
17 11606 1 1 22 THR C C 15.490 18.363 2.883 1.00 . A A . 17 VAL C 1 1
17 11607 1 1 22 THR CA C 14.599 19.108 3.869 1.00 . A A . 17 VAL CA 1 1
17 11608 1 1 22 THR CB C 15.311 19.189 5.232 1.00 . A A . 17 VAL CB 1 1
17 11609 1 1 22 THR CG2 C 15.364 17.823 5.905 1.00 . A A . 17 VAL CG2 1 1
17 11610 1 1 22 THR H H 13.002 18.093 4.823 1.00 . A A . 17 VAL H 1 1
17 11611 1 1 22 THR HA H 14.443 20.107 3.512 1.00 . A A . 17 VAL HA 1 1
17 11612 1 1 22 THR HB H 16.322 19.516 5.056 1.00 . A A . 17 VAL HB 1 1
17 11613 1 1 22 THR HG21 H 15.879 17.907 6.851 1.00 . A A . 17 VAL HG21 1 1
17 11614 1 1 22 THR HG22 H 15.894 17.130 5.268 1.00 . A A . 17 VAL HG22 1 1
17 11615 1 1 22 THR HG23 H 14.359 17.461 6.069 1.00 . A A . 17 VAL HG23 1 1
17 11616 1 1 22 THR N N 13.291 18.474 3.962 1.00 . A A . 17 VAL N 1 1
17 11617 1 1 22 THR O O 16.437 18.921 2.329 1.00 . A A . 17 VAL O 1 1
17 11618 1 1 23 GLY C C 15.234 16.346 0.356 1.00 . A A . 18 THR C 1 1
17 11619 1 1 23 GLY CA C 15.878 16.259 1.726 1.00 . A A . 18 THR CA 1 1
17 11620 1 1 23 GLY H H 14.370 16.737 3.118 1.00 . A A . 18 THR H 1 1
17 11621 1 1 23 GLY N N 15.147 17.109 2.649 1.00 . A A . 18 THR N 1 1
17 11622 1 1 23 GLY O O 15.777 15.893 -0.653 1.00 . A A . 18 THR O 1 1
17 11623 1 1 24 THR C C 12.432 15.771 -1.035 1.00 . A A . 19 GLY C 1 1
17 11624 1 1 24 THR CA C 13.258 17.018 -0.845 1.00 . A A . 19 GLY CA 1 1
17 11625 1 1 24 THR H H 13.750 17.400 1.170 1.00 . A A . 19 GLY H 1 1
17 11626 1 1 24 THR N N 14.066 16.960 0.345 1.00 . A A . 19 GLY N 1 1
17 11627 1 1 24 THR O O 11.851 15.570 -2.101 1.00 . A A . 19 GLY O 1 1
17 11628 1 1 25 PRO C C 10.044 14.228 0.043 1.00 . A A . 20 THR C 1 1
17 11629 1 1 25 PRO CA C 11.495 13.775 -0.052 1.00 . A A . 20 THR CA 1 1
17 11630 1 1 25 PRO CB C 11.810 12.794 1.090 1.00 . A A . 20 THR CB 1 1
17 11631 1 1 25 PRO HA H 11.651 13.272 -0.994 1.00 . A A . 20 THR HA 1 1
17 11632 1 1 25 PRO N N 12.364 14.932 -0.006 1.00 . A A . 20 THR N 1 1
17 11633 1 1 25 PRO O O 9.669 14.912 0.990 1.00 . A A . 20 THR O 1 1
17 11634 1 1 26 CYS C C 7.069 13.901 0.275 1.00 . A A . 21 PRO C 1 1
17 11635 1 1 26 CYS CA C 7.811 14.271 -0.993 1.00 . A A . 21 PRO CA 1 1
17 11636 1 1 26 CYS CB C 7.260 13.457 -2.145 1.00 . A A . 21 PRO CB 1 1
17 11637 1 1 26 CYS HA H 7.678 15.323 -1.197 1.00 . A A . 21 PRO HA 1 1
17 11638 1 1 26 CYS HB2 H 6.926 12.508 -1.772 1.00 . A A . 21 PRO HB2 1 1
17 11639 1 1 26 CYS HB3 H 6.439 13.980 -2.602 1.00 . A A . 21 PRO HB3 1 1
17 11640 1 1 26 CYS N N 9.226 13.898 -0.967 1.00 . A A . 21 PRO N 1 1
17 11641 1 1 26 CYS O O 7.208 12.791 0.800 1.00 . A A . 21 PRO O 1 1
17 11642 1 1 27 GLN C C 4.244 13.755 1.528 1.00 . A A . 22 CYS C 1 1
17 11643 1 1 27 GLN CA C 5.444 14.601 1.908 1.00 . A A . 22 CYS CA 1 1
17 11644 1 1 27 GLN CB C 4.983 15.921 2.517 1.00 . A A . 22 CYS CB 1 1
17 11645 1 1 27 GLN H H 6.272 15.719 0.323 1.00 . A A . 22 CYS H 1 1
17 11646 1 1 27 GLN HA H 6.030 14.065 2.638 1.00 . A A . 22 CYS HA 1 1
17 11647 1 1 27 GLN HB2 H 4.398 16.467 1.800 1.00 . A A . 22 CYS HB2 1 1
17 11648 1 1 27 GLN HB3 H 4.371 15.710 3.382 1.00 . A A . 22 CYS HB3 1 1
17 11649 1 1 27 GLN N N 6.283 14.837 0.756 1.00 . A A . 22 CYS N 1 1
17 11650 1 1 27 GLN O O 3.683 13.884 0.436 1.00 . A A . 22 CYS O 1 1
17 11651 1 1 28 ASP C C 1.498 12.905 2.562 1.00 . A A . 23 GLN C 1 1
17 11652 1 1 28 ASP CA C 2.709 12.056 2.315 1.00 . A A . 23 GLN CA 1 1
17 11653 1 1 28 ASP CB C 2.738 10.980 3.380 1.00 . A A . 23 GLN CB 1 1
17 11654 1 1 28 ASP CG C 1.724 9.874 3.194 1.00 . A A . 23 GLN CG 1 1
17 11655 1 1 28 ASP H H 4.458 12.767 3.227 1.00 . A A . 23 GLN H 1 1
17 11656 1 1 28 ASP HA H 2.667 11.611 1.335 1.00 . A A . 23 GLN HA 1 1
17 11657 1 1 28 ASP HB2 H 3.722 10.542 3.410 1.00 . A A . 23 GLN HB2 1 1
17 11658 1 1 28 ASP HB3 H 2.531 11.450 4.329 1.00 . A A . 23 GLN HB3 1 1
17 11659 1 1 28 ASP N N 3.891 12.871 2.429 1.00 . A A . 23 GLN N 1 1
17 11660 1 1 28 ASP O O 1.598 13.999 3.117 1.00 . A A . 23 GLN O 1 1
17 11661 1 1 29 TRP C C -1.141 12.862 3.963 1.00 . A A . 24 ASP C 1 1
17 11662 1 1 29 TRP CA C -0.871 13.057 2.497 1.00 . A A . 24 ASP CA 1 1
17 11663 1 1 29 TRP CB C -2.031 12.503 1.667 1.00 . A A . 24 ASP CB 1 1
17 11664 1 1 29 TRP CG C -1.870 12.747 0.181 1.00 . A A . 24 ASP CG 1 1
17 11665 1 1 29 TRP H H 0.335 11.470 1.839 1.00 . A A . 24 ASP H 1 1
17 11666 1 1 29 TRP HA H -0.736 14.116 2.290 1.00 . A A . 24 ASP HA 1 1
17 11667 1 1 29 TRP HB2 H -2.103 11.437 1.829 1.00 . A A . 24 ASP HB2 1 1
17 11668 1 1 29 TRP HB3 H -2.949 12.972 1.991 1.00 . A A . 24 ASP HB3 1 1
17 11669 1 1 29 TRP N N 0.355 12.376 2.215 1.00 . A A . 24 ASP N 1 1
17 11670 1 1 29 TRP O O -1.112 11.731 4.459 1.00 . A A . 24 ASP O 1 1
17 11671 1 1 30 ALA C C -2.951 13.027 6.218 1.00 . A A . 25 TRP C 1 1
17 11672 1 1 30 ALA CA C -1.716 13.894 6.072 1.00 . A A . 25 TRP CA 1 1
17 11673 1 1 30 ALA CB C -1.991 15.294 6.602 1.00 . A A . 25 TRP CB 1 1
17 11674 1 1 30 ALA H H -1.236 14.832 4.233 1.00 . A A . 25 TRP H 1 1
17 11675 1 1 30 ALA HA H -0.900 13.450 6.624 1.00 . A A . 25 TRP HA 1 1
17 11676 1 1 30 ALA HB2 H -2.896 15.675 6.152 1.00 . A A . 25 TRP HB2 1 1
17 11677 1 1 30 ALA HB3 H -2.117 15.248 7.670 1.00 . A A . 25 TRP HB3 1 1
17 11678 1 1 30 ALA N N -1.345 13.954 4.668 1.00 . A A . 25 TRP N 1 1
17 11679 1 1 30 ALA O O -3.164 12.375 7.236 1.00 . A A . 25 TRP O 1 1
17 11680 1 1 31 ALA C C -4.651 10.739 4.791 1.00 . A A . 26 ALA C 1 1
17 11681 1 1 31 ALA CA C -4.948 12.218 5.083 1.00 . A A . 26 ALA CA 1 1
17 11682 1 1 31 ALA CB C -5.888 12.785 4.029 1.00 . A A . 26 ALA CB 1 1
17 11683 1 1 31 ALA H H -3.519 13.620 4.411 1.00 . A A . 26 ALA H 1 1
17 11684 1 1 31 ALA HA H -5.446 12.284 6.038 1.00 . A A . 26 ALA HA 1 1
17 11685 1 1 31 ALA HB1 H -5.425 12.712 3.057 1.00 . A A . 26 ALA HB1 1 1
17 11686 1 1 31 ALA HB2 H -6.096 13.822 4.252 1.00 . A A . 26 ALA HB2 1 1
17 11687 1 1 31 ALA HB3 H -6.811 12.223 4.031 1.00 . A A . 26 ALA HB3 1 1
17 11688 1 1 31 ALA N N -3.748 13.032 5.163 1.00 . A A . 26 ALA N 1 1
17 11689 1 1 31 ALA O O -5.470 9.876 5.116 1.00 . A A . 26 ALA O 1 1
17 11690 1 1 32 GLN C C -2.433 8.353 4.816 1.00 . A A . 27 ALA C 1 1
17 11691 1 1 32 GLN CA C -3.238 9.069 3.765 1.00 . A A . 27 ALA CA 1 1
17 11692 1 1 32 GLN CB C -2.499 9.073 2.435 1.00 . A A . 27 ALA CB 1 1
17 11693 1 1 32 GLN H H -2.752 11.074 4.134 1.00 . A A . 27 ALA H 1 1
17 11694 1 1 32 GLN HA H -4.186 8.569 3.635 1.00 . A A . 27 ALA HA 1 1
17 11695 1 1 32 GLN HB2 H -3.102 9.575 1.691 1.00 . A A . 27 ALA HB2 1 1
17 11696 1 1 32 GLN HB3 H -2.312 8.056 2.123 1.00 . A A . 27 ALA HB3 1 1
17 11697 1 1 32 GLN N N -3.487 10.419 4.206 1.00 . A A . 27 ALA N 1 1
17 11698 1 1 32 GLN O O -1.660 8.967 5.516 1.00 . A A . 27 ALA O 1 1
17 11699 1 1 33 GLU C C -0.858 5.517 5.086 1.00 . A A . 28 GLN C 1 1
17 11700 1 1 33 GLU CA C -1.905 6.246 5.869 1.00 . A A . 28 GLN CA 1 1
17 11701 1 1 33 GLU CB C -2.864 5.232 6.499 1.00 . A A . 28 GLN CB 1 1
17 11702 1 1 33 GLU CD C -3.635 6.743 8.330 1.00 . A A . 28 GLN CD 1 1
17 11703 1 1 33 GLU CG C -4.055 5.859 7.188 1.00 . A A . 28 GLN CG 1 1
17 11704 1 1 33 GLU H H -3.171 6.623 4.261 1.00 . A A . 28 GLN H 1 1
17 11705 1 1 33 GLU HA H -1.453 6.879 6.627 1.00 . A A . 28 GLN HA 1 1
17 11706 1 1 33 GLU HB2 H -3.228 4.572 5.728 1.00 . A A . 28 GLN HB2 1 1
17 11707 1 1 33 GLU HB3 H -2.319 4.651 7.229 1.00 . A A . 28 GLN HB3 1 1
17 11708 1 1 33 GLU HG2 H -4.603 6.453 6.471 1.00 . A A . 28 GLN HG2 1 1
17 11709 1 1 33 GLU HG3 H -4.692 5.075 7.571 1.00 . A A . 28 GLN HG3 1 1
17 11710 1 1 33 GLU N N -2.607 7.063 4.908 1.00 . A A . 28 GLN N 1 1
17 11711 1 1 33 GLU O O -0.500 4.377 5.373 1.00 . A A . 28 GLN O 1 1
17 11712 1 1 33 GLU OE1 O -3.468 6.277 9.447 1.00 . A A . 28 GLN OE1 1 1
17 11713 1 1 34 PRO C C 1.303 6.283 2.269 1.00 . A A . 29 GLU C 1 1
17 11714 1 1 34 PRO CA C 0.188 5.511 2.952 1.00 . A A . 29 GLU CA 1 1
17 11715 1 1 34 PRO CB C -0.933 5.235 1.980 1.00 . A A . 29 GLU CB 1 1
17 11716 1 1 34 PRO CD C -2.668 3.574 1.228 1.00 . A A . 29 GLU CD 1 1
17 11717 1 1 34 PRO CG C -1.819 4.071 2.376 1.00 . A A . 29 GLU CG 1 1
17 11718 1 1 34 PRO HA H 0.576 4.601 3.326 1.00 . A A . 29 GLU HA 1 1
17 11719 1 1 34 PRO HB2 H -1.556 6.126 1.962 1.00 . A A . 29 GLU HB2 1 1
17 11720 1 1 34 PRO HB3 H -0.527 5.054 1.003 1.00 . A A . 29 GLU HB3 1 1
17 11721 1 1 34 PRO HG2 H -1.198 3.267 2.732 1.00 . A A . 29 GLU HG2 1 1
17 11722 1 1 34 PRO HG3 H -2.473 4.396 3.173 1.00 . A A . 29 GLU HG3 1 1
17 11723 1 1 34 PRO N N -0.403 6.193 4.055 1.00 . A A . 29 GLU N 1 1
17 11724 1 1 34 PRO O O 1.087 7.386 1.783 1.00 . A A . 29 GLU O 1 1
17 11725 1 1 35 HIS C C 3.182 4.349 4.182 1.00 . A A . 30 PRO C 1 1
17 11726 1 1 35 HIS CA C 2.785 4.344 2.704 1.00 . A A . 30 PRO CA 1 1
17 11727 1 1 35 HIS CB C 3.957 3.894 1.839 1.00 . A A . 30 PRO CB 1 1
17 11728 1 1 35 HIS CG C 4.702 5.149 1.526 1.00 . A A . 30 PRO CG 1 1
17 11729 1 1 35 HIS HA H 1.948 3.677 2.560 1.00 . A A . 30 PRO HA 1 1
17 11730 1 1 35 HIS HB2 H 4.570 3.197 2.393 1.00 . A A . 30 PRO HB2 1 1
17 11731 1 1 35 HIS HB3 H 3.586 3.423 0.942 1.00 . A A . 30 PRO HB3 1 1
17 11732 1 1 35 HIS HD2 H 4.063 7.114 2.073 1.00 . A A . 30 PRO HD2 1 1
17 11733 1 1 35 HIS N N 2.507 5.687 2.181 1.00 . A A . 30 PRO N 1 1
17 11734 1 1 35 HIS O O 3.906 3.471 4.649 1.00 . A A . 30 PRO O 1 1
17 11735 1 1 36 ARG C C 1.681 5.689 7.043 1.00 . A A . 31 HIS C 1 1
17 11736 1 1 36 ARG CA C 2.993 5.486 6.324 1.00 . A A . 31 HIS CA 1 1
17 11737 1 1 36 ARG CB C 3.952 6.660 6.595 1.00 . A A . 31 HIS CB 1 1
17 11738 1 1 36 ARG CG C 5.308 6.470 5.987 1.00 . A A . 31 HIS CG 1 1
17 11739 1 1 36 ARG H H 2.137 6.021 4.477 1.00 . A A . 31 HIS H 1 1
17 11740 1 1 36 ARG HA H 3.442 4.567 6.669 1.00 . A A . 31 HIS HA 1 1
17 11741 1 1 36 ARG HB2 H 3.530 7.569 6.188 1.00 . A A . 31 HIS HB2 1 1
17 11742 1 1 36 ARG HB3 H 4.079 6.778 7.663 1.00 . A A . 31 HIS HB3 1 1
17 11743 1 1 36 ARG HD2 H 6.716 6.117 7.607 1.00 . A A . 31 HIS HD2 1 1
17 11744 1 1 36 ARG N N 2.713 5.350 4.906 1.00 . A A . 31 HIS N 1 1
17 11745 1 1 36 ARG O O 1.033 6.736 6.906 1.00 . A A . 31 HIS O 1 1
17 11746 1 1 37 HIS C C 0.051 5.577 9.629 1.00 . A A . 32 ARG C 1 1
17 11747 1 1 37 HIS CA C -0.039 4.716 8.374 1.00 . A A . 32 ARG CA 1 1
17 11748 1 1 37 HIS CB C -0.512 3.278 8.662 1.00 . A A . 32 ARG CB 1 1
17 11749 1 1 37 HIS CG C -1.638 3.164 9.672 1.00 . A A . 32 ARG CG 1 1
17 11750 1 1 37 HIS H H 1.847 3.919 7.949 1.00 . A A . 32 ARG H 1 1
17 11751 1 1 37 HIS HA H -0.717 5.182 7.649 1.00 . A A . 32 ARG HA 1 1
17 11752 1 1 37 HIS HB2 H -0.848 2.836 7.737 1.00 . A A . 32 ARG HB2 1 1
17 11753 1 1 37 HIS HB3 H 0.329 2.709 9.032 1.00 . A A . 32 ARG HB3 1 1
17 11754 1 1 37 HIS HD2 H -0.249 3.758 11.150 1.00 . A A . 32 ARG HD2 1 1
17 11755 1 1 37 HIS N N 1.257 4.681 7.770 1.00 . A A . 32 ARG N 1 1
17 11756 1 1 37 HIS O O 0.873 5.320 10.507 1.00 . A A . 32 ARG O 1 1
17 11757 1 1 38 SER C C -2.036 8.182 11.091 1.00 . A A . 33 HIS C 1 1
17 11758 1 1 38 SER CA C -0.672 7.557 10.807 1.00 . A A . 33 HIS CA 1 1
17 11759 1 1 38 SER CB C 0.368 8.652 10.518 1.00 . A A . 33 HIS CB 1 1
17 11760 1 1 38 SER H H -1.443 6.747 8.998 1.00 . A A . 33 HIS H 1 1
17 11761 1 1 38 SER HA H -0.360 7.003 11.680 1.00 . A A . 33 HIS HA 1 1
17 11762 1 1 38 SER HB2 H 0.473 9.282 11.389 1.00 . A A . 33 HIS HB2 1 1
17 11763 1 1 38 SER HB3 H 1.319 8.190 10.294 1.00 . A A . 33 HIS HB3 1 1
17 11764 1 1 38 SER N N -0.754 6.617 9.696 1.00 . A A . 33 HIS N 1 1
17 11765 1 1 38 SER O O -2.470 9.125 10.430 1.00 . A A . 33 HIS O 1 1
17 11766 1 1 39 ILE C C -3.678 9.406 13.453 1.00 . A A . 34 SER C 1 1
17 11767 1 1 39 ILE CA C -3.973 8.219 12.528 1.00 . A A . 34 SER CA 1 1
17 11768 1 1 39 ILE CB C -4.810 7.164 13.251 1.00 . A A . 34 SER CB 1 1
17 11769 1 1 39 ILE H H -2.404 6.792 12.435 1.00 . A A . 34 SER H 1 1
17 11770 1 1 39 ILE HA H -4.519 8.574 11.665 1.00 . A A . 34 SER HA 1 1
17 11771 1 1 39 ILE N N -2.725 7.631 12.053 1.00 . A A . 34 SER N 1 1
17 11772 1 1 39 ILE O O -4.392 9.659 14.426 1.00 . A A . 34 SER O 1 1
17 11773 1 1 40 PHE C C -1.624 12.281 12.957 1.00 . A A . 35 ILE C 1 1
17 11774 1 1 40 PHE CA C -2.111 11.221 13.912 1.00 . A A . 35 ILE CA 1 1
17 11775 1 1 40 PHE CB C -0.958 10.791 14.846 1.00 . A A . 35 ILE CB 1 1
17 11776 1 1 40 PHE CD1 C 1.332 9.664 14.866 1.00 . A A . 35 ILE CD1 1 1
17 11777 1 1 40 PHE H H -2.188 9.979 12.260 1.00 . A A . 35 ILE H 1 1
17 11778 1 1 40 PHE HA H -2.916 11.618 14.501 1.00 . A A . 35 ILE HA 1 1
17 11779 1 1 40 PHE N N -2.614 10.132 13.122 1.00 . A A . 35 ILE N 1 1
17 11780 1 1 40 PHE O O -1.062 11.955 11.902 1.00 . A A . 35 ILE O 1 1
17 11781 1 1 41 THR C C -2.105 14.463 11.070 1.00 . A A . 36 PHE C 1 1
17 11782 1 1 41 THR CA C -1.527 14.641 12.469 1.00 . A A . 36 PHE CA 1 1
17 11783 1 1 41 THR CB C -0.022 14.892 12.452 1.00 . A A . 36 PHE CB 1 1
17 11784 1 1 41 THR H H -2.203 13.711 14.206 1.00 . A A . 36 PHE H 1 1
17 11785 1 1 41 THR HA H -2.014 15.478 12.907 1.00 . A A . 36 PHE HA 1 1
17 11786 1 1 41 THR N N -1.841 13.524 13.317 1.00 . A A . 36 PHE N 1 1
17 11787 1 1 41 THR O O -1.411 14.559 10.058 1.00 . A A . 36 PHE O 1 1
17 11788 1 1 42 PRO C C -4.972 15.459 9.754 1.00 . A A . 37 THR C 1 1
17 11789 1 1 42 PRO CA C -4.179 14.155 9.837 1.00 . A A . 37 THR CA 1 1
17 11790 1 1 42 PRO CB C -5.178 12.978 9.823 1.00 . A A . 37 THR CB 1 1
17 11791 1 1 42 PRO HA H -3.519 14.071 8.987 1.00 . A A . 37 THR HA 1 1
17 11792 1 1 42 PRO N N -3.389 14.159 11.052 1.00 . A A . 37 THR N 1 1
17 11793 1 1 42 PRO O O -4.942 16.261 10.691 1.00 . A A . 37 THR O 1 1
17 11794 1 1 43 GLU C C -7.758 16.731 9.576 1.00 . A A . 38 PRO C 1 1
17 11795 1 1 43 GLU CA C -6.618 16.832 8.568 1.00 . A A . 38 PRO CA 1 1
17 11796 1 1 43 GLU CB C -7.186 16.741 7.150 1.00 . A A . 38 PRO CB 1 1
17 11797 1 1 43 GLU CD C -5.696 14.899 7.421 1.00 . A A . 38 PRO CD 1 1
17 11798 1 1 43 GLU CG C -6.255 15.847 6.405 1.00 . A A . 38 PRO CG 1 1
17 11799 1 1 43 GLU HA H -6.099 17.771 8.697 1.00 . A A . 38 PRO HA 1 1
17 11800 1 1 43 GLU HB2 H -8.183 16.328 7.192 1.00 . A A . 38 PRO HB2 1 1
17 11801 1 1 43 GLU HB3 H -7.219 17.727 6.714 1.00 . A A . 38 PRO HB3 1 1
17 11802 1 1 43 GLU HG2 H -6.796 15.305 5.644 1.00 . A A . 38 PRO HG2 1 1
17 11803 1 1 43 GLU HG3 H -5.462 16.431 5.960 1.00 . A A . 38 PRO HG3 1 1
17 11804 1 1 43 GLU N N -5.708 15.692 8.659 1.00 . A A . 38 PRO N 1 1
17 11805 1 1 43 GLU O O -8.376 17.732 9.936 1.00 . A A . 38 PRO O 1 1
17 11806 1 1 44 THR C C -8.846 15.224 12.342 1.00 . A A . 39 GLU C 1 1
17 11807 1 1 44 THR CA C -9.202 15.280 10.867 1.00 . A A . 39 GLU CA 1 1
17 11808 1 1 44 THR CB C -9.901 13.998 10.420 1.00 . A A . 39 GLU CB 1 1
17 11809 1 1 44 THR H H -7.410 14.771 9.854 1.00 . A A . 39 GLU H 1 1
17 11810 1 1 44 THR HA H -9.877 16.110 10.714 1.00 . A A . 39 GLU HA 1 1
17 11811 1 1 44 THR N N -8.027 15.518 10.047 1.00 . A A . 39 GLU N 1 1
17 11812 1 1 44 THR O O -9.687 15.482 13.202 1.00 . A A . 39 GLU O 1 1
17 11813 1 1 45 ASN C C -6.611 16.254 14.404 1.00 . A A . 40 THR C 1 1
17 11814 1 1 45 ASN CA C -7.147 14.886 14.018 1.00 . A A . 40 THR CA 1 1
17 11815 1 1 45 ASN CB C -6.063 13.814 14.236 1.00 . A A . 40 THR CB 1 1
17 11816 1 1 45 ASN H H -6.960 14.697 11.925 1.00 . A A . 40 THR H 1 1
17 11817 1 1 45 ASN HA H -7.994 14.650 14.644 1.00 . A A . 40 THR HA 1 1
17 11818 1 1 45 ASN N N -7.597 14.910 12.642 1.00 . A A . 40 THR N 1 1
17 11819 1 1 45 ASN O O -6.518 16.595 15.586 1.00 . A A . 40 THR O 1 1
17 11820 1 1 46 PRO C C -6.377 19.389 12.666 1.00 . A A . 41 ASN C 1 1
17 11821 1 1 46 PRO CA C -5.732 18.379 13.604 1.00 . A A . 41 ASN CA 1 1
17 11822 1 1 46 PRO CB C -4.223 18.365 13.374 1.00 . A A . 41 ASN CB 1 1
17 11823 1 1 46 PRO CG C -3.510 17.425 14.307 1.00 . A A . 41 ASN CG 1 1
17 11824 1 1 46 PRO HA H -5.933 18.664 14.623 1.00 . A A . 41 ASN HA 1 1
17 11825 1 1 46 PRO HB2 H -4.022 18.064 12.358 1.00 . A A . 41 ASN HB2 1 1
17 11826 1 1 46 PRO HB3 H -3.834 19.359 13.534 1.00 . A A . 41 ASN HB3 1 1
17 11827 1 1 46 PRO N N -6.280 17.047 13.389 1.00 . A A . 41 ASN N 1 1
17 11828 1 1 46 PRO O O -5.699 20.021 11.860 1.00 . A A . 41 ASN O 1 1
17 11829 1 1 47 ARG C C -8.122 21.967 12.170 1.00 . A A . 42 PRO C 1 1
17 11830 1 1 47 ARG CA C -8.421 20.496 11.882 1.00 . A A . 42 PRO CA 1 1
17 11831 1 1 47 ARG CB C -9.888 20.172 12.168 1.00 . A A . 42 PRO CB 1 1
17 11832 1 1 47 ARG CD C -8.567 19.014 13.814 1.00 . A A . 42 PRO CD 1 1
17 11833 1 1 47 ARG CG C -9.911 19.651 13.565 1.00 . A A . 42 PRO CG 1 1
17 11834 1 1 47 ARG HA H -8.196 20.280 10.848 1.00 . A A . 42 PRO HA 1 1
17 11835 1 1 47 ARG HB2 H -10.482 21.071 12.072 1.00 . A A . 42 PRO HB2 1 1
17 11836 1 1 47 ARG HB3 H -10.237 19.429 11.466 1.00 . A A . 42 PRO HB3 1 1
17 11837 1 1 47 ARG HD2 H -8.213 19.260 14.802 1.00 . A A . 42 PRO HD2 1 1
17 11838 1 1 47 ARG HD3 H -8.625 17.940 13.698 1.00 . A A . 42 PRO HD3 1 1
17 11839 1 1 47 ARG HG2 H -10.069 20.467 14.254 1.00 . A A . 42 PRO HG2 1 1
17 11840 1 1 47 ARG HG3 H -10.697 18.918 13.667 1.00 . A A . 42 PRO HG3 1 1
17 11841 1 1 47 ARG N N -7.693 19.603 12.784 1.00 . A A . 42 PRO N 1 1
17 11842 1 1 47 ARG O O -8.755 22.868 11.618 1.00 . A A . 42 PRO O 1 1
17 11843 1 1 48 ALA C C -5.409 23.942 12.909 1.00 . A A . 43 ARG C 1 1
17 11844 1 1 48 ALA CA C -6.777 23.537 13.451 1.00 . A A . 43 ARG CA 1 1
17 11845 1 1 48 ALA CB C -6.759 23.592 14.970 1.00 . A A . 43 ARG CB 1 1
17 11846 1 1 48 ALA H H -6.649 21.434 13.404 1.00 . A A . 43 ARG H 1 1
17 11847 1 1 48 ALA HA H -7.523 24.222 13.081 1.00 . A A . 43 ARG HA 1 1
17 11848 1 1 48 ALA HB2 H -6.616 24.617 15.282 1.00 . A A . 43 ARG HB2 1 1
17 11849 1 1 48 ALA HB3 H -7.707 23.237 15.347 1.00 . A A . 43 ARG HB3 1 1
17 11850 1 1 48 ALA N N -7.139 22.197 13.031 1.00 . A A . 43 ARG N 1 1
17 11851 1 1 48 ALA O O -5.031 25.112 12.974 1.00 . A A . 43 ARG O 1 1
17 11852 1 1 49 GLY C C -3.347 23.301 10.356 1.00 . A A . 44 ALA C 1 1
17 11853 1 1 49 GLY CA C -3.331 23.271 11.871 1.00 . A A . 44 ALA CA 1 1
17 11854 1 1 49 GLY H H -5.007 22.062 12.308 1.00 . A A . 44 ALA H 1 1
17 11855 1 1 49 GLY N N -4.658 22.980 12.379 1.00 . A A . 44 ALA N 1 1
17 11856 1 1 49 GLY O O -2.304 23.379 9.711 1.00 . A A . 44 ALA O 1 1
17 11857 1 1 50 LEU C C -4.058 22.359 7.545 1.00 . A A . 45 GLY C 1 1
17 11858 1 1 50 LEU CA C -4.764 23.401 8.381 1.00 . A A . 45 GLY CA 1 1
17 11859 1 1 50 LEU H H -5.324 23.068 10.396 1.00 . A A . 45 GLY H 1 1
17 11860 1 1 50 LEU N N -4.555 23.234 9.810 1.00 . A A . 45 GLY N 1 1
17 11861 1 1 50 LEU O O -3.436 22.686 6.538 1.00 . A A . 45 GLY O 1 1
17 11862 1 1 51 GLU C C -4.312 19.609 6.024 1.00 . A A . 46 LEU C 1 1
17 11863 1 1 51 GLU CA C -3.495 20.026 7.239 1.00 . A A . 46 LEU CA 1 1
17 11864 1 1 51 GLU CB C -3.254 18.828 8.159 1.00 . A A . 46 LEU CB 1 1
17 11865 1 1 51 GLU CG C -2.356 19.116 9.366 1.00 . A A . 46 LEU CG 1 1
17 11866 1 1 51 GLU H H -4.671 20.904 8.758 1.00 . A A . 46 LEU H 1 1
17 11867 1 1 51 GLU HA H -2.539 20.397 6.897 1.00 . A A . 46 LEU HA 1 1
17 11868 1 1 51 GLU HB2 H -4.212 18.486 8.524 1.00 . A A . 46 LEU HB2 1 1
17 11869 1 1 51 GLU HB3 H -2.805 18.033 7.578 1.00 . A A . 46 LEU HB3 1 1
17 11870 1 1 51 GLU N N -4.150 21.107 7.956 1.00 . A A . 46 LEU N 1 1
17 11871 1 1 51 GLU O O -5.258 18.836 6.129 1.00 . A A . 46 LEU O 1 1
17 11872 1 1 52 LYS C C -3.634 19.043 2.747 1.00 . A A . 47 GLU C 1 1
17 11873 1 1 52 LYS CA C -4.595 19.818 3.632 1.00 . A A . 47 GLU CA 1 1
17 11874 1 1 52 LYS CB C -5.049 21.104 2.942 1.00 . A A . 47 GLU CB 1 1
17 11875 1 1 52 LYS CD C -4.503 23.522 2.419 1.00 . A A . 47 GLU CD 1 1
17 11876 1 1 52 LYS CG C -4.067 22.252 3.115 1.00 . A A . 47 GLU CG 1 1
17 11877 1 1 52 LYS H H -3.223 20.796 4.860 1.00 . A A . 47 GLU H 1 1
17 11878 1 1 52 LYS HA H -5.456 19.203 3.846 1.00 . A A . 47 GLU HA 1 1
17 11879 1 1 52 LYS HB2 H -5.159 20.912 1.889 1.00 . A A . 47 GLU HB2 1 1
17 11880 1 1 52 LYS HB3 H -6.002 21.406 3.349 1.00 . A A . 47 GLU HB3 1 1
17 11881 1 1 52 LYS HG2 H -3.961 22.458 4.170 1.00 . A A . 47 GLU HG2 1 1
17 11882 1 1 52 LYS HG3 H -3.111 21.950 2.714 1.00 . A A . 47 GLU HG3 1 1
17 11883 1 1 52 LYS N N -3.949 20.148 4.876 1.00 . A A . 47 GLU N 1 1
17 11884 1 1 52 LYS O O -2.455 19.396 2.651 1.00 . A A . 47 GLU O 1 1
17 11885 1 1 53 ASN C C -2.055 16.680 1.769 1.00 . A A . 48 LYS C 1 1
17 11886 1 1 53 ASN CA C -3.369 17.183 1.180 1.00 . A A . 48 LYS CA 1 1
17 11887 1 1 53 ASN CB C -3.113 17.999 -0.084 1.00 . A A . 48 LYS CB 1 1
17 11888 1 1 53 ASN CG C -4.394 18.431 -0.783 1.00 . A A . 48 LYS CG 1 1
17 11889 1 1 53 ASN H H -5.052 17.690 2.357 1.00 . A A . 48 LYS H 1 1
17 11890 1 1 53 ASN HA H -3.972 16.327 0.918 1.00 . A A . 48 LYS HA 1 1
17 11891 1 1 53 ASN HB2 H -2.557 18.887 0.189 1.00 . A A . 48 LYS HB2 1 1
17 11892 1 1 53 ASN HB3 H -2.524 17.413 -0.769 1.00 . A A . 48 LYS HB3 1 1
17 11893 1 1 53 ASN N N -4.133 17.972 2.142 1.00 . A A . 48 LYS N 1 1
17 11894 1 1 53 ASN O O -2.058 15.931 2.746 1.00 . A A . 48 LYS O 1 1
17 11895 1 1 54 TYR C C 1.281 17.906 1.839 1.00 . A A . 49 ASN C 1 1
17 11896 1 1 54 TYR CA C 0.369 16.697 1.673 1.00 . A A . 49 ASN CA 1 1
17 11897 1 1 54 TYR CB C 1.010 15.672 0.731 1.00 . A A . 49 ASN CB 1 1
17 11898 1 1 54 TYR CG C 1.379 16.233 -0.631 1.00 . A A . 49 ASN CG 1 1
17 11899 1 1 54 TYR H H -0.991 17.683 0.403 1.00 . A A . 49 ASN H 1 1
17 11900 1 1 54 TYR HA H 0.227 16.238 2.640 1.00 . A A . 49 ASN HA 1 1
17 11901 1 1 54 TYR HB2 H 1.907 15.290 1.191 1.00 . A A . 49 ASN HB2 1 1
17 11902 1 1 54 TYR HB3 H 0.318 14.858 0.583 1.00 . A A . 49 ASN HB3 1 1
17 11903 1 1 54 TYR N N -0.938 17.100 1.186 1.00 . A A . 49 ASN N 1 1
17 11904 1 1 54 TYR O O 2.491 17.767 1.994 1.00 . A A . 49 ASN O 1 1
17 11905 1 1 55 CYS C C 1.983 20.381 3.423 1.00 . A A . 50 TYR C 1 1
17 11906 1 1 55 CYS CA C 1.447 20.337 2.002 1.00 . A A . 50 TYR CA 1 1
17 11907 1 1 55 CYS CB C 0.575 21.574 1.778 1.00 . A A . 50 TYR CB 1 1
17 11908 1 1 55 CYS H H -0.285 19.134 1.659 1.00 . A A . 50 TYR H 1 1
17 11909 1 1 55 CYS HA H 2.274 20.346 1.308 1.00 . A A . 50 TYR HA 1 1
17 11910 1 1 55 CYS HB2 H -0.060 21.713 2.640 1.00 . A A . 50 TYR HB2 1 1
17 11911 1 1 55 CYS HB3 H 1.216 22.438 1.674 1.00 . A A . 50 TYR HB3 1 1
17 11912 1 1 55 CYS N N 0.686 19.095 1.807 1.00 . A A . 50 TYR N 1 1
17 11913 1 1 55 CYS O O 1.235 20.137 4.364 1.00 . A A . 50 TYR O 1 1
17 11914 1 1 56 ARG C C 3.164 21.529 5.904 1.00 . A A . 51 CYS C 1 1
17 11915 1 1 56 ARG CA C 3.912 20.687 4.875 1.00 . A A . 51 CYS CA 1 1
17 11916 1 1 56 ARG CB C 5.346 21.177 4.741 1.00 . A A . 51 CYS CB 1 1
17 11917 1 1 56 ARG H H 3.785 20.993 2.784 1.00 . A A . 51 CYS H 1 1
17 11918 1 1 56 ARG HA H 3.926 19.660 5.210 1.00 . A A . 51 CYS HA 1 1
17 11919 1 1 56 ARG HB2 H 5.341 22.180 4.340 1.00 . A A . 51 CYS HB2 1 1
17 11920 1 1 56 ARG HB3 H 5.812 21.183 5.715 1.00 . A A . 51 CYS HB3 1 1
17 11921 1 1 56 ARG N N 3.258 20.714 3.575 1.00 . A A . 51 CYS N 1 1
17 11922 1 1 56 ARG O O 2.524 22.524 5.561 1.00 . A A . 51 CYS O 1 1
17 11923 1 1 57 ASN C C 3.254 21.577 9.558 1.00 . A A . 52 ARG C 1 1
17 11924 1 1 57 ASN CA C 2.515 21.772 8.248 1.00 . A A . 52 ARG CA 1 1
17 11925 1 1 57 ASN CB C 1.105 21.178 8.370 1.00 . A A . 52 ARG CB 1 1
17 11926 1 1 57 ASN CG C 0.186 21.529 7.214 1.00 . A A . 52 ARG CG 1 1
17 11927 1 1 57 ASN H H 3.852 20.367 7.384 1.00 . A A . 52 ARG H 1 1
17 11928 1 1 57 ASN HA H 2.441 22.825 8.033 1.00 . A A . 52 ARG HA 1 1
17 11929 1 1 57 ASN HB2 H 1.185 20.102 8.421 1.00 . A A . 52 ARG HB2 1 1
17 11930 1 1 57 ASN HB3 H 0.653 21.537 9.282 1.00 . A A . 52 ARG HB3 1 1
17 11931 1 1 57 ASN N N 3.252 21.124 7.165 1.00 . A A . 52 ARG N 1 1
17 11932 1 1 57 ASN O O 4.125 20.718 9.657 1.00 . A A . 52 ARG O 1 1
17 11933 1 1 58 PRO C C 2.323 22.044 12.897 1.00 . A A . 53 ASN C 1 1
17 11934 1 1 58 PRO CA C 3.460 22.138 11.884 1.00 . A A . 53 ASN CA 1 1
17 11935 1 1 58 PRO CB C 4.429 23.243 12.291 1.00 . A A . 53 ASN CB 1 1
17 11936 1 1 58 PRO CG C 5.424 22.762 13.317 1.00 . A A . 53 ASN CG 1 1
17 11937 1 1 58 PRO HA H 3.988 21.196 11.866 1.00 . A A . 53 ASN HA 1 1
17 11938 1 1 58 PRO HB2 H 4.970 23.586 11.422 1.00 . A A . 53 ASN HB2 1 1
17 11939 1 1 58 PRO HB3 H 3.875 24.070 12.717 1.00 . A A . 53 ASN HB3 1 1
17 11940 1 1 58 PRO N N 2.932 22.377 10.559 1.00 . A A . 53 ASN N 1 1
17 11941 1 1 58 PRO O O 2.024 23.014 13.595 1.00 . A A . 53 ASN O 1 1
17 11942 1 1 59 ASP C C 1.069 20.721 15.389 1.00 . A A . 54 PRO C 1 1
17 11943 1 1 59 ASP CA C 0.582 20.645 13.951 1.00 . A A . 54 PRO CA 1 1
17 11944 1 1 59 ASP CB C 0.077 19.233 13.649 1.00 . A A . 54 PRO CB 1 1
17 11945 1 1 59 ASP CG C 0.677 18.849 12.343 1.00 . A A . 54 PRO CG 1 1
17 11946 1 1 59 ASP HA H -0.214 21.347 13.809 1.00 . A A . 54 PRO HA 1 1
17 11947 1 1 59 ASP HB2 H 0.394 18.566 14.435 1.00 . A A . 54 PRO HB2 1 1
17 11948 1 1 59 ASP HB3 H -1.003 19.240 13.597 1.00 . A A . 54 PRO HB3 1 1
17 11949 1 1 59 ASP N N 1.665 20.869 12.992 1.00 . A A . 54 PRO N 1 1
17 11950 1 1 59 ASP O O 0.288 20.943 16.315 1.00 . A A . 54 PRO O 1 1
17 11951 1 1 60 GLY C C 3.403 22.027 17.154 1.00 . A A . 55 ASP C 1 1
17 11952 1 1 60 GLY CA C 2.977 20.608 16.881 1.00 . A A . 55 ASP CA 1 1
17 11953 1 1 60 GLY H H 2.930 20.354 14.789 1.00 . A A . 55 ASP H 1 1
17 11954 1 1 60 GLY N N 2.366 20.535 15.567 1.00 . A A . 55 ASP N 1 1
17 11955 1 1 60 GLY O O 3.388 22.505 18.287 1.00 . A A . 55 ASP O 1 1
17 11956 1 1 61 ASP C C 5.814 23.729 16.738 1.00 . A A . 56 GLY C 1 1
17 11957 1 1 61 ASP CA C 4.447 23.948 16.162 1.00 . A A . 56 GLY CA 1 1
17 11958 1 1 61 ASP H H 3.527 22.334 15.191 1.00 . A A . 56 GLY H 1 1
17 11959 1 1 61 ASP N N 3.746 22.701 16.072 1.00 . A A . 56 GLY N 1 1
17 11960 1 1 61 ASP O O 6.275 24.503 17.573 1.00 . A A . 56 GLY O 1 1
17 11961 1 1 62 VAL C C 8.646 23.614 16.398 1.00 . A A . 57 ASP C 1 1
17 11962 1 1 62 VAL CA C 7.828 22.352 16.604 1.00 . A A . 57 ASP CA 1 1
17 11963 1 1 62 VAL CB C 8.367 21.264 15.675 1.00 . A A . 57 ASP CB 1 1
17 11964 1 1 62 VAL H H 5.907 21.949 15.803 1.00 . A A . 57 ASP H 1 1
17 11965 1 1 62 VAL HA H 7.909 22.029 17.629 1.00 . A A . 57 ASP HA 1 1
17 11966 1 1 62 VAL N N 6.430 22.624 16.311 1.00 . A A . 57 ASP N 1 1
17 11967 1 1 62 VAL O O 8.529 24.271 15.361 1.00 . A A . 57 ASP O 1 1
17 11968 1 1 63 GLY C C 11.334 25.151 16.301 1.00 . A A . 58 VAL C 1 1
17 11969 1 1 63 GLY CA C 10.238 25.179 17.369 1.00 . A A . 58 VAL CA 1 1
17 11970 1 1 63 GLY H H 9.591 23.312 18.122 1.00 . A A . 58 VAL H 1 1
17 11971 1 1 63 GLY N N 9.479 23.934 17.374 1.00 . A A . 58 VAL N 1 1
17 11972 1 1 63 GLY O O 12.102 26.106 16.145 1.00 . A A . 58 VAL O 1 1
17 11973 1 1 64 GLY C C 11.810 24.276 13.173 1.00 . A A . 59 GLY C 1 1
17 11974 1 1 64 GLY CA C 12.370 23.919 14.521 1.00 . A A . 59 GLY CA 1 1
17 11975 1 1 64 GLY H H 10.686 23.381 15.639 1.00 . A A . 59 GLY H 1 1
17 11976 1 1 64 GLY HA2 H 13.205 24.566 14.744 1.00 . A A . 59 GLY HA2 1 1
17 11977 1 1 64 GLY HA3 H 12.708 22.895 14.502 1.00 . A A . 59 GLY HA3 1 1
17 11978 1 1 64 GLY N N 11.375 24.071 15.538 1.00 . A A . 59 GLY N 1 1
17 11979 1 1 64 GLY O O 12.554 24.629 12.254 1.00 . A A . 59 GLY O 1 1
17 11980 1 1 65 PRO C C 8.897 23.482 11.359 1.00 . A A . 60 GLY C 1 1
17 11981 1 1 65 PRO CA C 9.869 24.542 11.797 1.00 . A A . 60 GLY CA 1 1
17 11982 1 1 65 PRO N N 10.487 24.213 13.052 1.00 . A A . 60 GLY N 1 1
17 11983 1 1 65 PRO O O 8.673 22.509 12.081 1.00 . A A . 60 GLY O 1 1
17 11984 1 1 66 TRP C C 7.841 21.418 9.222 1.00 . A A . 61 PRO C 1 1
17 11985 1 1 66 TRP CA C 7.281 22.743 9.686 1.00 . A A . 61 PRO CA 1 1
17 11986 1 1 66 TRP CB C 6.678 23.505 8.518 1.00 . A A . 61 PRO CB 1 1
17 11987 1 1 66 TRP CG C 7.809 24.292 7.985 1.00 . A A . 61 PRO CG 1 1
17 11988 1 1 66 TRP HA H 6.526 22.573 10.441 1.00 . A A . 61 PRO HA 1 1
17 11989 1 1 66 TRP HB2 H 6.305 22.807 7.782 1.00 . A A . 61 PRO HB2 1 1
17 11990 1 1 66 TRP HB3 H 5.881 24.143 8.863 1.00 . A A . 61 PRO HB3 1 1
17 11991 1 1 66 TRP N N 8.324 23.628 10.163 1.00 . A A . 61 PRO N 1 1
17 11992 1 1 66 TRP O O 9.021 21.297 8.882 1.00 . A A . 61 PRO O 1 1
17 11993 1 1 67 CYS C C 6.246 18.401 8.172 1.00 . A A . 62 TRP C 1 1
17 11994 1 1 67 CYS CA C 7.367 19.096 8.898 1.00 . A A . 62 TRP CA 1 1
17 11995 1 1 67 CYS CB C 7.680 18.370 10.210 1.00 . A A . 62 TRP CB 1 1
17 11996 1 1 67 CYS H H 6.023 20.642 9.300 1.00 . A A . 62 TRP H 1 1
17 11997 1 1 67 CYS HA H 8.247 19.112 8.273 1.00 . A A . 62 TRP HA 1 1
17 11998 1 1 67 CYS HB2 H 7.921 17.338 9.995 1.00 . A A . 62 TRP HB2 1 1
17 11999 1 1 67 CYS HB3 H 8.526 18.843 10.686 1.00 . A A . 62 TRP HB3 1 1
17 12000 1 1 67 CYS N N 6.976 20.446 9.170 1.00 . A A . 62 TRP N 1 1
17 12001 1 1 67 CYS O O 5.259 19.030 7.780 1.00 . A A . 62 TRP O 1 1
17 12002 1 1 68 TYR C C 5.758 14.852 7.529 1.00 . A A . 63 CYS C 1 1
17 12003 1 1 68 TYR CA C 5.411 16.312 7.345 1.00 . A A . 63 CYS CA 1 1
17 12004 1 1 68 TYR CB C 5.320 16.661 5.861 1.00 . A A . 63 CYS CB 1 1
17 12005 1 1 68 TYR H H 7.223 16.700 8.327 1.00 . A A . 63 CYS H 1 1
17 12006 1 1 68 TYR HA H 4.460 16.511 7.818 1.00 . A A . 63 CYS HA 1 1
17 12007 1 1 68 TYR HB2 H 4.487 16.133 5.426 1.00 . A A . 63 CYS HB2 1 1
17 12008 1 1 68 TYR HB3 H 5.150 17.724 5.764 1.00 . A A . 63 CYS HB3 1 1
17 12009 1 1 68 TYR N N 6.409 17.123 7.990 1.00 . A A . 63 CYS N 1 1
17 12010 1 1 68 TYR O O 6.751 14.518 8.174 1.00 . A A . 63 CYS O 1 1
17 12011 1 1 69 THR C C 5.760 12.325 5.512 1.00 . A A . 64 TYR C 1 1
17 12012 1 1 69 THR CA C 5.261 12.585 6.903 1.00 . A A . 64 TYR CA 1 1
17 12013 1 1 69 THR CB C 4.044 11.730 7.238 1.00 . A A . 64 TYR CB 1 1
17 12014 1 1 69 THR H H 4.124 14.318 6.535 1.00 . A A . 64 TYR H 1 1
17 12015 1 1 69 THR HA H 6.052 12.378 7.609 1.00 . A A . 64 TYR HA 1 1
17 12016 1 1 69 THR N N 4.941 13.991 6.969 1.00 . A A . 64 TYR N 1 1
17 12017 1 1 69 THR O O 5.244 12.908 4.573 1.00 . A A . 64 TYR O 1 1
17 12018 1 1 70 THR C C 6.856 10.144 3.364 1.00 . A A . 65 THR C 1 1
17 12019 1 1 70 THR CA C 7.382 11.378 4.053 1.00 . A A . 65 THR CA 1 1
17 12020 1 1 70 THR CB C 8.921 11.305 4.148 1.00 . A A . 65 THR CB 1 1
17 12021 1 1 70 THR CG2 C 9.426 12.137 5.317 1.00 . A A . 65 THR CG2 1 1
17 12022 1 1 70 THR H H 7.069 10.934 6.104 1.00 . A A . 65 THR H 1 1
17 12023 1 1 70 THR HA H 7.113 12.248 3.469 1.00 . A A . 65 THR HA 1 1
17 12024 1 1 70 THR HB H 9.345 11.705 3.236 1.00 . A A . 65 THR HB 1 1
17 12025 1 1 70 THR HG1 H 9.421 9.732 5.248 1.00 . A A . 65 THR HG1 1 1
17 12026 1 1 70 THR HG21 H 9.121 13.165 5.186 1.00 . A A . 65 THR HG21 1 1
17 12027 1 1 70 THR HG22 H 10.504 12.084 5.358 1.00 . A A . 65 THR HG22 1 1
17 12028 1 1 70 THR HG23 H 9.012 11.752 6.237 1.00 . A A . 65 THR HG23 1 1
17 12029 1 1 70 THR N N 6.765 11.500 5.354 1.00 . A A . 65 THR N 1 1
17 12030 1 1 70 THR O O 6.491 9.172 4.022 1.00 . A A . 65 THR O 1 1
17 12031 1 1 70 THR OG1 O 9.350 9.948 4.308 1.00 . A A . 65 THR OG1 1 1
17 12032 1 1 71 ASN C C 7.637 8.056 1.173 1.00 . A A . 66 THR C 1 1
17 12033 1 1 71 ASN CA C 6.432 9.007 1.285 1.00 . A A . 66 THR CA 1 1
17 12034 1 1 71 ASN CB C 5.918 9.388 -0.125 1.00 . A A . 66 THR CB 1 1
17 12035 1 1 71 ASN H H 6.905 11.049 1.578 1.00 . A A . 66 THR H 1 1
17 12036 1 1 71 ASN HA H 5.637 8.503 1.817 1.00 . A A . 66 THR HA 1 1
17 12037 1 1 71 ASN N N 6.774 10.189 2.048 1.00 . A A . 66 THR N 1 1
17 12038 1 1 71 ASN O O 7.636 7.125 0.370 1.00 . A A . 66 THR O 1 1
17 12039 1 1 72 PRO C C 9.905 6.479 3.118 1.00 . A A . 67 ASN C 1 1
17 12040 1 1 72 PRO CA C 9.894 7.526 2.004 1.00 . A A . 67 ASN CA 1 1
17 12041 1 1 72 PRO CB C 11.078 8.489 2.162 1.00 . A A . 67 ASN CB 1 1
17 12042 1 1 72 PRO CG C 12.418 7.804 2.334 1.00 . A A . 67 ASN CG 1 1
17 12043 1 1 72 PRO HA H 9.972 7.028 1.052 1.00 . A A . 67 ASN HA 1 1
17 12044 1 1 72 PRO HB2 H 11.135 9.120 1.292 1.00 . A A . 67 ASN HB2 1 1
17 12045 1 1 72 PRO HB3 H 10.906 9.108 3.036 1.00 . A A . 67 ASN HB3 1 1
17 12046 1 1 72 PRO N N 8.648 8.292 2.015 1.00 . A A . 67 ASN N 1 1
17 12047 1 1 72 PRO O O 9.819 6.815 4.301 1.00 . A A . 67 ASN O 1 1
17 12048 1 1 73 ARG C C 11.276 4.017 4.576 1.00 . A A . 68 PRO C 1 1
17 12049 1 1 73 ARG CA C 10.019 4.074 3.709 1.00 . A A . 68 PRO CA 1 1
17 12050 1 1 73 ARG CB C 9.922 2.822 2.825 1.00 . A A . 68 PRO CB 1 1
17 12051 1 1 73 ARG CD C 10.128 4.705 1.369 1.00 . A A . 68 PRO CD 1 1
17 12052 1 1 73 ARG CG C 9.565 3.318 1.464 1.00 . A A . 68 PRO CG 1 1
17 12053 1 1 73 ARG HA H 9.161 4.123 4.356 1.00 . A A . 68 PRO HA 1 1
17 12054 1 1 73 ARG HB2 H 10.873 2.309 2.820 1.00 . A A . 68 PRO HB2 1 1
17 12055 1 1 73 ARG HB3 H 9.158 2.167 3.214 1.00 . A A . 68 PRO HB3 1 1
17 12056 1 1 73 ARG HD2 H 11.159 4.675 1.048 1.00 . A A . 68 PRO HD2 1 1
17 12057 1 1 73 ARG HD3 H 9.536 5.310 0.699 1.00 . A A . 68 PRO HD3 1 1
17 12058 1 1 73 ARG HG2 H 10.009 2.682 0.713 1.00 . A A . 68 PRO HG2 1 1
17 12059 1 1 73 ARG HG3 H 8.491 3.340 1.351 1.00 . A A . 68 PRO HG3 1 1
17 12060 1 1 73 ARG N N 10.018 5.188 2.751 1.00 . A A . 68 PRO N 1 1
17 12061 1 1 73 ARG O O 11.474 3.071 5.340 1.00 . A A . 68 PRO O 1 1
17 12062 1 1 74 LYS C C 12.881 5.784 6.651 1.00 . A A . 69 ARG C 1 1
17 12063 1 1 74 LYS CA C 13.272 5.152 5.328 1.00 . A A . 69 ARG CA 1 1
17 12064 1 1 74 LYS CB C 14.324 6.021 4.661 1.00 . A A . 69 ARG CB 1 1
17 12065 1 1 74 LYS CD C 15.867 4.144 4.112 1.00 . A A . 69 ARG CD 1 1
17 12066 1 1 74 LYS CG C 15.086 5.320 3.561 1.00 . A A . 69 ARG CG 1 1
17 12067 1 1 74 LYS H H 11.983 5.686 3.743 1.00 . A A . 69 ARG H 1 1
17 12068 1 1 74 LYS HA H 13.679 4.170 5.505 1.00 . A A . 69 ARG HA 1 1
17 12069 1 1 74 LYS HB2 H 13.828 6.878 4.233 1.00 . A A . 69 ARG HB2 1 1
17 12070 1 1 74 LYS HB3 H 15.028 6.353 5.408 1.00 . A A . 69 ARG HB3 1 1
17 12071 1 1 74 LYS HD2 H 15.175 3.356 4.366 1.00 . A A . 69 ARG HD2 1 1
17 12072 1 1 74 LYS HD3 H 16.547 3.793 3.349 1.00 . A A . 69 ARG HD3 1 1
17 12073 1 1 74 LYS HG2 H 14.380 4.962 2.823 1.00 . A A . 69 ARG HG2 1 1
17 12074 1 1 74 LYS HG3 H 15.771 6.020 3.103 1.00 . A A . 69 ARG HG3 1 1
17 12075 1 1 74 LYS N N 12.119 5.026 4.460 1.00 . A A . 69 ARG N 1 1
17 12076 1 1 74 LYS O O 13.210 5.270 7.723 1.00 . A A . 69 ARG O 1 1
17 12077 1 1 75 LEU C C 10.359 8.144 7.668 1.00 . A A . 70 LYS C 1 1
17 12078 1 1 75 LEU CA C 11.798 7.640 7.756 1.00 . A A . 70 LYS CA 1 1
17 12079 1 1 75 LEU CB C 12.803 8.781 8.008 1.00 . A A . 70 LYS CB 1 1
17 12080 1 1 75 LEU CG C 13.352 9.482 6.763 1.00 . A A . 70 LYS CG 1 1
17 12081 1 1 75 LEU H H 11.857 7.203 5.690 1.00 . A A . 70 LYS H 1 1
17 12082 1 1 75 LEU HA H 11.855 6.952 8.589 1.00 . A A . 70 LYS HA 1 1
17 12083 1 1 75 LEU HB2 H 12.321 9.527 8.617 1.00 . A A . 70 LYS HB2 1 1
17 12084 1 1 75 LEU HB3 H 13.642 8.374 8.553 1.00 . A A . 70 LYS HB3 1 1
17 12085 1 1 75 LEU N N 12.165 6.893 6.569 1.00 . A A . 70 LYS N 1 1
17 12086 1 1 75 LEU O O 9.916 8.650 6.640 1.00 . A A . 70 LYS O 1 1
17 12087 1 1 76 TYR C C 7.896 9.704 8.662 1.00 . A A . 71 LEU C 1 1
17 12088 1 1 76 TYR CA C 8.202 8.234 8.859 1.00 . A A . 71 LEU CA 1 1
17 12089 1 1 76 TYR CB C 7.675 7.763 10.224 1.00 . A A . 71 LEU CB 1 1
17 12090 1 1 76 TYR CD1 C 5.275 7.235 9.667 1.00 . A A . 71 LEU CD1 1 1
17 12091 1 1 76 TYR CD2 C 5.908 7.840 12.005 1.00 . A A . 71 LEU CD2 1 1
17 12092 1 1 76 TYR CG C 6.203 8.073 10.530 1.00 . A A . 71 LEU CG 1 1
17 12093 1 1 76 TYR H H 10.103 7.652 9.581 1.00 . A A . 71 LEU H 1 1
17 12094 1 1 76 TYR HA H 7.710 7.677 8.078 1.00 . A A . 71 LEU HA 1 1
17 12095 1 1 76 TYR HB2 H 7.810 6.693 10.282 1.00 . A A . 71 LEU HB2 1 1
17 12096 1 1 76 TYR HB3 H 8.281 8.222 10.993 1.00 . A A . 71 LEU HB3 1 1
17 12097 1 1 76 TYR N N 9.641 7.968 8.776 1.00 . A A . 71 LEU N 1 1
17 12098 1 1 76 TYR O O 6.935 10.057 7.982 1.00 . A A . 71 LEU O 1 1
17 12099 1 1 77 ASP C C 9.824 12.701 9.019 1.00 . A A . 72 TYR C 1 1
17 12100 1 1 77 ASP CA C 8.499 11.978 9.154 1.00 . A A . 72 TYR CA 1 1
17 12101 1 1 77 ASP CB C 7.753 12.474 10.400 1.00 . A A . 72 TYR CB 1 1
17 12102 1 1 77 ASP CG C 8.621 12.571 11.635 1.00 . A A . 72 TYR CG 1 1
17 12103 1 1 77 ASP H H 9.513 10.213 9.703 1.00 . A A . 72 TYR H 1 1
17 12104 1 1 77 ASP HA H 7.899 12.178 8.278 1.00 . A A . 72 TYR HA 1 1
17 12105 1 1 77 ASP HB2 H 7.351 13.456 10.201 1.00 . A A . 72 TYR HB2 1 1
17 12106 1 1 77 ASP HB3 H 6.940 11.795 10.617 1.00 . A A . 72 TYR HB3 1 1
17 12107 1 1 77 ASP N N 8.723 10.552 9.229 1.00 . A A . 72 TYR N 1 1
17 12108 1 1 77 ASP O O 10.889 12.124 9.253 1.00 . A A . 72 TYR O 1 1
17 12109 1 1 78 TYR C C 10.498 16.240 8.446 1.00 . A A . 73 ASP C 1 1
17 12110 1 1 78 TYR CA C 10.927 14.785 8.448 1.00 . A A . 73 ASP CA 1 1
17 12111 1 1 78 TYR CB C 11.604 14.424 7.121 1.00 . A A . 73 ASP CB 1 1
17 12112 1 1 78 TYR CG C 13.006 14.982 6.968 1.00 . A A . 73 ASP CG 1 1
17 12113 1 1 78 TYR H H 8.859 14.342 8.462 1.00 . A A . 73 ASP H 1 1
17 12114 1 1 78 TYR HA H 11.608 14.606 9.268 1.00 . A A . 73 ASP HA 1 1
17 12115 1 1 78 TYR HB2 H 11.665 13.354 7.047 1.00 . A A . 73 ASP HB2 1 1
17 12116 1 1 78 TYR HB3 H 10.999 14.798 6.309 1.00 . A A . 73 ASP HB3 1 1
17 12117 1 1 78 TYR N N 9.747 13.955 8.633 1.00 . A A . 73 ASP N 1 1
17 12118 1 1 78 TYR O O 9.305 16.527 8.434 1.00 . A A . 73 ASP O 1 1
17 12119 1 1 79 CYS C C 11.151 19.023 6.951 1.00 . A A . 74 TYR C 1 1
17 12120 1 1 79 CYS CA C 11.147 18.568 8.397 1.00 . A A . 74 TYR CA 1 1
17 12121 1 1 79 CYS CB C 12.178 19.386 9.178 1.00 . A A . 74 TYR CB 1 1
17 12122 1 1 79 CYS H H 12.394 16.847 8.456 1.00 . A A . 74 TYR H 1 1
17 12123 1 1 79 CYS HA H 10.166 18.720 8.818 1.00 . A A . 74 TYR HA 1 1
17 12124 1 1 79 CYS HB2 H 13.167 19.099 8.851 1.00 . A A . 74 TYR HB2 1 1
17 12125 1 1 79 CYS HB3 H 12.030 20.429 8.956 1.00 . A A . 74 TYR HB3 1 1
17 12126 1 1 79 CYS N N 11.453 17.145 8.446 1.00 . A A . 74 TYR N 1 1
17 12127 1 1 79 CYS O O 11.784 18.396 6.108 1.00 . A A . 74 TYR O 1 1
17 12128 1 1 80 ASP C C 11.229 21.850 5.129 1.00 . A A . 75 CYS C 1 1
17 12129 1 1 80 ASP CA C 10.368 20.614 5.306 1.00 . A A . 75 CYS CA 1 1
17 12130 1 1 80 ASP CB C 8.929 20.947 4.944 1.00 . A A . 75 CYS CB 1 1
17 12131 1 1 80 ASP H H 9.974 20.574 7.389 1.00 . A A . 75 CYS H 1 1
17 12132 1 1 80 ASP HA H 10.727 19.842 4.639 1.00 . A A . 75 CYS HA 1 1
17 12133 1 1 80 ASP HB2 H 8.532 21.634 5.673 1.00 . A A . 75 CYS HB2 1 1
17 12134 1 1 80 ASP HB3 H 8.908 21.415 3.968 1.00 . A A . 75 CYS HB3 1 1
17 12135 1 1 80 ASP N N 10.449 20.103 6.666 1.00 . A A . 75 CYS N 1 1
17 12136 1 1 80 ASP O O 11.721 22.428 6.096 1.00 . A A . 75 CYS O 1 1
17 12137 1 1 81 VAL C C 11.365 24.547 3.023 1.00 . A A . 76 ASP C 1 1
17 12138 1 1 81 VAL CA C 12.221 23.393 3.542 1.00 . A A . 76 ASP CA 1 1
17 12139 1 1 81 VAL CB C 13.259 22.976 2.490 1.00 . A A . 76 ASP CB 1 1
17 12140 1 1 81 VAL H H 10.904 21.790 3.167 1.00 . A A . 76 ASP H 1 1
17 12141 1 1 81 VAL HA H 12.729 23.709 4.439 1.00 . A A . 76 ASP HA 1 1
17 12142 1 1 81 VAL N N 11.379 22.260 3.883 1.00 . A A . 76 ASP N 1 1
17 12143 1 1 81 VAL O O 11.400 24.878 1.838 1.00 . A A . 76 ASP O 1 1
17 12144 1 1 82 PRO C C 10.268 27.529 4.304 1.00 . A A . 77 VAL C 1 1
17 12145 1 1 82 PRO CA C 9.775 26.297 3.547 1.00 . A A . 77 VAL CA 1 1
17 12146 1 1 82 PRO CB C 8.267 26.089 3.794 1.00 . A A . 77 VAL CB 1 1
17 12147 1 1 82 PRO HA H 9.917 26.471 2.489 1.00 . A A . 77 VAL HA 1 1
17 12148 1 1 82 PRO N N 10.553 25.123 3.901 1.00 . A A . 77 VAL N 1 1
17 12149 1 1 82 PRO O O 10.453 27.501 5.523 1.00 . A A . 77 VAL O 1 1
17 12150 1 1 83 GLN C C 9.999 30.563 5.022 1.00 . A A . 78 PRO C 1 1
17 12151 1 1 83 GLN CA C 10.989 29.889 4.096 1.00 . A A . 78 PRO CA 1 1
17 12152 1 1 83 GLN CB C 11.191 30.747 2.839 1.00 . A A . 78 PRO CB 1 1
17 12153 1 1 83 GLN CD C 10.377 28.654 2.094 1.00 . A A . 78 PRO CD 1 1
17 12154 1 1 83 GLN CG C 10.319 30.119 1.808 1.00 . A A . 78 PRO CG 1 1
17 12155 1 1 83 GLN HA H 11.926 29.782 4.623 1.00 . A A . 78 PRO HA 1 1
17 12156 1 1 83 GLN HB2 H 10.892 31.766 3.043 1.00 . A A . 78 PRO HB2 1 1
17 12157 1 1 83 GLN HB3 H 12.229 30.721 2.545 1.00 . A A . 78 PRO HB3 1 1
17 12158 1 1 83 GLN HG2 H 9.301 30.477 1.903 1.00 . A A . 78 PRO HG2 1 1
17 12159 1 1 83 GLN HG3 H 10.703 30.325 0.820 1.00 . A A . 78 PRO HG3 1 1
17 12160 1 1 83 GLN N N 10.515 28.609 3.556 1.00 . A A . 78 PRO N 1 1
17 12161 1 1 83 GLN O O 8.800 30.260 5.033 1.00 . A A . 78 PRO O 1 1
17 12162 1 1 84 CYS C C 8.953 33.323 5.963 1.00 . A A . 79 GLN C 1 1
17 12163 1 1 84 CYS CA C 9.743 32.262 6.716 1.00 . A A . 79 GLN CA 1 1
17 12164 1 1 84 CYS CB C 10.651 32.903 7.764 1.00 . A A . 79 GLN CB 1 1
17 12165 1 1 84 CYS H H 11.495 31.656 5.736 1.00 . A A . 79 GLN H 1 1
17 12166 1 1 84 CYS HA H 9.051 31.596 7.208 1.00 . A A . 79 GLN HA 1 1
17 12167 1 1 84 CYS HB2 H 11.200 32.124 8.274 1.00 . A A . 79 GLN HB2 1 1
17 12168 1 1 84 CYS HB3 H 11.348 33.565 7.271 1.00 . A A . 79 GLN HB3 1 1
17 12169 1 1 84 CYS N N 10.529 31.486 5.796 1.00 . A A . 79 GLN N 1 1
17 12170 1 1 84 CYS O O 9.522 34.231 5.359 1.00 . A A . 79 GLN O 1 1
17 12171 1 1 85 ALA C C 6.673 35.391 6.137 1.00 . A A . 80 CYS C 1 1
17 12172 1 1 85 ALA CA C 6.746 34.109 5.333 1.00 . A A . 80 CYS CA 1 1
17 12173 1 1 85 ALA CB C 5.351 33.500 5.205 1.00 . A A . 80 CYS CB 1 1
17 12174 1 1 85 ALA H H 7.258 32.426 6.490 1.00 . A A . 80 CYS H 1 1
17 12175 1 1 85 ALA HA H 7.138 34.317 4.353 1.00 . A A . 80 CYS HA 1 1
17 12176 1 1 85 ALA HB2 H 5.429 32.425 5.260 1.00 . A A . 80 CYS HB2 1 1
17 12177 1 1 85 ALA HB3 H 4.738 33.852 6.023 1.00 . A A . 80 CYS HB3 1 1
17 12178 1 1 85 ALA N N 7.641 33.181 5.991 1.00 . A A . 80 CYS N 1 1
17 12179 1 1 85 ALA O O 6.692 36.492 5.583 1.00 . A A . 80 CYS O 1 1
17 12180 1 1 86 ALA C C 7.980 36.934 8.584 1.00 . A A . 81 ALA C 1 1
17 12181 1 1 86 ALA CA C 6.577 36.373 8.365 1.00 . A A . 81 ALA CA 1 1
17 12182 1 1 86 ALA CB C 5.953 35.974 9.693 1.00 . A A . 81 ALA CB 1 1
17 12183 1 1 86 ALA H H 6.598 34.316 7.828 1.00 . A A . 81 ALA H 1 1
17 12184 1 1 86 ALA HA H 5.959 37.138 7.916 1.00 . A A . 81 ALA HA 1 1
17 12185 1 1 86 ALA HB1 H 6.573 35.231 10.171 1.00 . A A . 81 ALA HB1 1 1
17 12186 1 1 86 ALA HB2 H 4.970 35.563 9.520 1.00 . A A . 81 ALA HB2 1 1
17 12187 1 1 86 ALA HB3 H 5.874 36.843 10.331 1.00 . A A . 81 ALA HB3 1 1
17 12188 1 1 86 ALA N N 6.614 35.233 7.456 1.00 . A A . 81 ALA N 1 1
17 12189 1 1 86 ALA O O 8.405 37.156 9.719 1.00 . A A . 81 ALA O 1 1
18 12190 1 1 6 MET C C 5.150 30.146 4.789 1.00 . A A . 1 CYS C 1 1
18 12191 1 1 6 MET CA C 5.743 30.307 3.386 1.00 . A A . 1 CYS CA 1 1
18 12192 1 1 6 MET CB C 6.369 31.692 3.198 1.00 . A A . 1 CYS CB 1 1
18 12193 1 1 6 MET H H 3.799 30.302 2.586 1.00 . A A . 1 CYS H 1 1
18 12194 1 1 6 MET HA H 6.508 29.559 3.247 1.00 . A A . 1 CYS HA 1 1
18 12195 1 1 6 MET HB2 H 6.618 32.097 4.167 1.00 . A A . 1 CYS HB2 1 1
18 12196 1 1 6 MET HB3 H 7.276 31.589 2.617 1.00 . A A . 1 CYS HB3 1 1
18 12197 1 1 6 MET N N 4.732 30.090 2.376 1.00 . A A . 1 CYS N 1 1
18 12198 1 1 6 MET O O 3.937 30.252 4.980 1.00 . A A . 1 CYS O 1 1
18 12199 1 1 7 PHE C C 5.666 30.877 8.020 1.00 . A A . 2 MET C 1 1
18 12200 1 1 7 PHE CA C 5.565 29.643 7.152 1.00 . A A . 2 MET CA 1 1
18 12201 1 1 7 PHE CB C 6.383 28.539 7.823 1.00 . A A . 2 MET CB 1 1
18 12202 1 1 7 PHE CG C 7.884 28.770 7.737 1.00 . A A . 2 MET CG 1 1
18 12203 1 1 7 PHE H H 6.975 29.824 5.549 1.00 . A A . 2 MET H 1 1
18 12204 1 1 7 PHE HA H 4.536 29.341 7.119 1.00 . A A . 2 MET HA 1 1
18 12205 1 1 7 PHE HB2 H 6.110 28.495 8.874 1.00 . A A . 2 MET HB2 1 1
18 12206 1 1 7 PHE HB3 H 6.147 27.592 7.358 1.00 . A A . 2 MET HB3 1 1
18 12207 1 1 7 PHE HE1 H 11.169 27.828 9.239 1.00 . A A . 2 MET HE1 1 1
18 12208 1 1 7 PHE HE2 H 10.571 29.418 8.765 1.00 . A A . 2 MET HE2 1 1
18 12209 1 1 7 PHE N N 6.012 29.884 5.769 1.00 . A A . 2 MET N 1 1
18 12210 1 1 7 PHE O O 6.478 31.753 7.789 1.00 . A A . 2 MET O 1 1
18 12211 1 1 8 GLY C C 5.386 31.453 11.310 1.00 . A A . 3 PHE C 1 1
18 12212 1 1 8 GLY CA C 4.844 31.991 10.001 1.00 . A A . 3 PHE CA 1 1
18 12213 1 1 8 GLY H H 4.231 30.165 9.192 1.00 . A A . 3 PHE H 1 1
18 12214 1 1 8 GLY N N 4.844 30.909 9.047 1.00 . A A . 3 PHE N 1 1
18 12215 1 1 8 GLY O O 4.720 30.663 11.977 1.00 . A A . 3 PHE O 1 1
18 12216 1 1 9 ASN C C 7.736 29.903 12.624 1.00 . A A . 4 GLY C 1 1
18 12217 1 1 9 ASN CA C 7.219 31.303 12.832 1.00 . A A . 4 GLY CA 1 1
18 12218 1 1 9 ASN H H 7.128 32.421 11.052 1.00 . A A . 4 GLY H 1 1
18 12219 1 1 9 ASN N N 6.616 31.813 11.640 1.00 . A A . 4 GLY N 1 1
18 12220 1 1 9 ASN O O 8.614 29.670 11.789 1.00 . A A . 4 GLY O 1 1
18 12221 1 1 10 GLY C C 6.781 26.863 12.186 1.00 . A A . 5 ASN C 1 1
18 12222 1 1 10 GLY CA C 7.514 27.571 13.299 1.00 . A A . 5 ASN CA 1 1
18 12223 1 1 10 GLY H H 6.353 29.234 13.884 1.00 . A A . 5 ASN H 1 1
18 12224 1 1 10 GLY N N 7.125 28.972 13.333 1.00 . A A . 5 ASN N 1 1
18 12225 1 1 10 GLY O O 7.136 25.759 11.793 1.00 . A A . 5 ASN O 1 1
18 12226 1 1 11 LYS C C 3.570 26.457 11.354 1.00 . A A . 6 GLY C 1 1
18 12227 1 1 11 LYS CA C 4.891 26.837 10.736 1.00 . A A . 6 GLY CA 1 1
18 12228 1 1 11 LYS H H 5.541 28.411 11.985 1.00 . A A . 6 GLY H 1 1
18 12229 1 1 11 LYS N N 5.737 27.492 11.695 1.00 . A A . 6 GLY N 1 1
18 12230 1 1 11 LYS O O 2.787 25.708 10.768 1.00 . A A . 6 GLY O 1 1
18 12231 1 1 12 GLY C C 0.931 27.390 12.437 1.00 . A A . 7 LYS C 1 1
18 12232 1 1 12 GLY CA C 2.073 26.773 13.243 1.00 . A A . 7 LYS CA 1 1
18 12233 1 1 12 GLY H H 4.022 27.530 12.975 1.00 . A A . 7 LYS H 1 1
18 12234 1 1 12 GLY N N 3.330 26.980 12.548 1.00 . A A . 7 LYS N 1 1
18 12235 1 1 12 GLY O O -0.149 26.813 12.322 1.00 . A A . 7 LYS O 1 1
18 12236 1 1 13 TYR C C 0.791 29.166 9.548 1.00 . A A . 8 GLY C 1 1
18 12237 1 1 13 TYR CA C 0.279 29.210 10.973 1.00 . A A . 8 GLY CA 1 1
18 12238 1 1 13 TYR H H 2.026 29.021 12.099 1.00 . A A . 8 GLY H 1 1
18 12239 1 1 13 TYR N N 1.197 28.567 11.876 1.00 . A A . 8 GLY N 1 1
18 12240 1 1 13 TYR O O 0.422 29.991 8.723 1.00 . A A . 8 GLY O 1 1
18 12241 1 1 14 ARG C C 0.980 27.397 7.092 1.00 . A A . 9 TYR C 1 1
18 12242 1 1 14 ARG CA C 2.135 27.937 7.922 1.00 . A A . 9 TYR CA 1 1
18 12243 1 1 14 ARG CB C 3.271 26.911 7.976 1.00 . A A . 9 TYR CB 1 1
18 12244 1 1 14 ARG CG C 3.682 26.329 6.643 1.00 . A A . 9 TYR CG 1 1
18 12245 1 1 14 ARG CZ C 4.397 25.205 4.208 1.00 . A A . 9 TYR CZ 1 1
18 12246 1 1 14 ARG H H 2.030 27.670 10.012 1.00 . A A . 9 TYR H 1 1
18 12247 1 1 14 ARG HA H 2.496 28.857 7.487 1.00 . A A . 9 TYR HA 1 1
18 12248 1 1 14 ARG HB2 H 4.140 27.368 8.417 1.00 . A A . 9 TYR HB2 1 1
18 12249 1 1 14 ARG HB3 H 2.954 26.088 8.604 1.00 . A A . 9 TYR HB3 1 1
18 12250 1 1 14 ARG HD2 H 4.109 24.409 7.458 1.00 . A A . 9 TYR HD2 1 1
18 12251 1 1 14 ARG N N 1.676 28.211 9.276 1.00 . A A . 9 TYR N 1 1
18 12252 1 1 14 ARG O O 0.516 26.289 7.328 1.00 . A A . 9 TYR O 1 1
18 12253 1 1 15 GLY C C -0.203 27.710 3.856 1.00 . A A . 10 ARG C 1 1
18 12254 1 1 15 GLY CA C -0.631 27.764 5.324 1.00 . A A . 10 ARG CA 1 1
18 12255 1 1 15 GLY H H 0.907 29.061 5.993 1.00 . A A . 10 ARG H 1 1
18 12256 1 1 15 GLY N N 0.498 28.180 6.147 1.00 . A A . 10 ARG N 1 1
18 12257 1 1 15 GLY O O -0.952 28.097 2.960 1.00 . A A . 10 ARG O 1 1
18 12258 1 1 16 LYS C C 1.302 25.868 1.594 1.00 . A A . 11 GLY C 1 1
18 12259 1 1 16 LYS CA C 1.581 27.184 2.292 1.00 . A A . 11 GLY CA 1 1
18 12260 1 1 16 LYS H H 1.545 26.909 4.387 1.00 . A A . 11 GLY H 1 1
18 12261 1 1 16 LYS N N 1.017 27.235 3.632 1.00 . A A . 11 GLY N 1 1
18 12262 1 1 16 LYS O O 0.326 25.185 1.920 1.00 . A A . 11 GLY O 1 1
18 12263 1 1 17 ARG C C 3.192 23.633 -0.579 1.00 . A A . 12 LYS C 1 1
18 12264 1 1 17 ARG CA C 1.905 24.342 -0.193 1.00 . A A . 12 LYS CA 1 1
18 12265 1 1 17 ARG CB C 1.140 24.775 -1.455 1.00 . A A . 12 LYS CB 1 1
18 12266 1 1 17 ARG CD C 1.134 27.267 -1.853 1.00 . A A . 12 LYS CD 1 1
18 12267 1 1 17 ARG CG C 1.778 25.934 -2.210 1.00 . A A . 12 LYS CG 1 1
18 12268 1 1 17 ARG H H 3.054 25.947 0.584 1.00 . A A . 12 LYS H 1 1
18 12269 1 1 17 ARG HA H 1.289 23.646 0.364 1.00 . A A . 12 LYS HA 1 1
18 12270 1 1 17 ARG HB2 H 1.076 23.930 -2.126 1.00 . A A . 12 LYS HB2 1 1
18 12271 1 1 17 ARG HB3 H 0.139 25.071 -1.167 1.00 . A A . 12 LYS HB3 1 1
18 12272 1 1 17 ARG HD2 H 1.166 27.394 -0.782 1.00 . A A . 12 LYS HD2 1 1
18 12273 1 1 17 ARG HD3 H 1.690 28.063 -2.328 1.00 . A A . 12 LYS HD3 1 1
18 12274 1 1 17 ARG HG2 H 2.829 25.979 -1.962 1.00 . A A . 12 LYS HG2 1 1
18 12275 1 1 17 ARG HG3 H 1.666 25.764 -3.271 1.00 . A A . 12 LYS HG3 1 1
18 12276 1 1 17 ARG N N 2.178 25.478 0.670 1.00 . A A . 12 LYS N 1 1
18 12277 1 1 17 ARG O O 3.261 22.964 -1.611 1.00 . A A . 12 LYS O 1 1
18 12278 1 1 18 VAL C C 5.087 21.572 0.469 1.00 . A A . 13 ARG C 1 1
18 12279 1 1 18 VAL CA C 5.419 23.005 0.083 1.00 . A A . 13 ARG CA 1 1
18 12280 1 1 18 VAL CB C 6.539 23.543 0.966 1.00 . A A . 13 ARG CB 1 1
18 12281 1 1 18 VAL H H 4.167 24.454 0.964 1.00 . A A . 13 ARG H 1 1
18 12282 1 1 18 VAL HA H 5.718 23.039 -0.954 1.00 . A A . 13 ARG HA 1 1
18 12283 1 1 18 VAL N N 4.218 23.793 0.239 1.00 . A A . 13 ARG N 1 1
18 12284 1 1 18 VAL O O 4.386 21.346 1.450 1.00 . A A . 13 ARG O 1 1
18 12285 1 1 19 THR C C 6.338 18.283 -0.262 1.00 . A A . 14 VAL C 1 1
18 12286 1 1 19 THR CA C 5.152 19.228 -0.148 1.00 . A A . 14 VAL CA 1 1
18 12287 1 1 19 THR CB C 4.103 18.864 -1.220 1.00 . A A . 14 VAL CB 1 1
18 12288 1 1 19 THR CG2 C 4.538 19.385 -2.579 1.00 . A A . 14 VAL CG2 1 1
18 12289 1 1 19 THR H H 6.237 20.851 -0.979 1.00 . A A . 14 VAL H 1 1
18 12290 1 1 19 THR HA H 4.700 19.114 0.827 1.00 . A A . 14 VAL HA 1 1
18 12291 1 1 19 THR HB H 4.016 17.787 -1.274 1.00 . A A . 14 VAL HB 1 1
18 12292 1 1 19 THR HG21 H 4.627 20.463 -2.534 1.00 . A A . 14 VAL HG21 1 1
18 12293 1 1 19 THR HG22 H 3.802 19.115 -3.321 1.00 . A A . 14 VAL HG22 1 1
18 12294 1 1 19 THR HG23 H 5.494 18.956 -2.842 1.00 . A A . 14 VAL HG23 1 1
18 12295 1 1 19 THR N N 5.573 20.620 -0.298 1.00 . A A . 14 VAL N 1 1
18 12296 1 1 19 THR O O 6.235 17.178 -0.798 1.00 . A A . 14 VAL O 1 1
18 12297 1 1 20 THR C C 9.591 18.395 1.288 1.00 . A A . 15 THR C 1 1
18 12298 1 1 20 THR CA C 8.709 18.032 0.100 1.00 . A A . 15 THR CA 1 1
18 12299 1 1 20 THR CB C 9.381 18.441 -1.208 1.00 . A A . 15 THR CB 1 1
18 12300 1 1 20 THR CG2 C 10.345 17.389 -1.641 1.00 . A A . 15 THR CG2 1 1
18 12301 1 1 20 THR H H 7.479 19.574 0.711 1.00 . A A . 15 THR H 1 1
18 12302 1 1 20 THR HA H 8.529 16.962 0.087 1.00 . A A . 15 THR HA 1 1
18 12303 1 1 20 THR HB H 9.912 19.356 -1.052 1.00 . A A . 15 THR HB 1 1
18 12304 1 1 20 THR HG1 H 7.601 18.118 -2.000 1.00 . A A . 15 THR HG1 1 1
18 12305 1 1 20 THR HG21 H 9.810 16.467 -1.800 1.00 . A A . 15 THR HG21 1 1
18 12306 1 1 20 THR HG22 H 11.085 17.250 -0.870 1.00 . A A . 15 THR HG22 1 1
18 12307 1 1 20 THR HG23 H 10.824 17.693 -2.557 1.00 . A A . 15 THR HG23 1 1
18 12308 1 1 20 THR N N 7.471 18.737 0.227 1.00 . A A . 15 THR N 1 1
18 12309 1 1 20 THR O O 9.642 19.562 1.696 1.00 . A A . 15 THR O 1 1
18 12310 1 1 20 THR OG1 O 8.395 18.615 -2.237 1.00 . A A . 15 THR OG1 1 1
18 12311 1 1 21 VAL C C 12.321 18.336 2.823 1.00 . A A . 16 THR C 1 1
18 12312 1 1 21 VAL CA C 11.024 17.575 3.063 1.00 . A A . 16 THR CA 1 1
18 12313 1 1 21 VAL CB C 11.360 16.209 3.680 1.00 . A A . 16 THR CB 1 1
18 12314 1 1 21 VAL CG2 C 10.098 15.467 4.086 1.00 . A A . 16 THR CG2 1 1
18 12315 1 1 21 VAL H H 10.252 16.517 1.411 1.00 . A A . 16 THR H 1 1
18 12316 1 1 21 VAL HA H 10.415 18.124 3.765 1.00 . A A . 16 THR HA 1 1
18 12317 1 1 21 VAL HB H 11.975 16.361 4.557 1.00 . A A . 16 THR HB 1 1
18 12318 1 1 21 VAL HG21 H 9.485 15.297 3.212 1.00 . A A . 16 THR HG21 1 1
18 12319 1 1 21 VAL HG22 H 9.548 16.057 4.803 1.00 . A A . 16 THR HG22 1 1
18 12320 1 1 21 VAL HG23 H 10.366 14.519 4.529 1.00 . A A . 16 THR HG23 1 1
18 12321 1 1 21 VAL N N 10.264 17.402 1.840 1.00 . A A . 16 THR N 1 1
18 12322 1 1 21 VAL O O 12.593 18.791 1.709 1.00 . A A . 16 THR O 1 1
18 12323 1 1 22 THR C C 15.371 18.242 2.903 1.00 . A A . 17 VAL C 1 1
18 12324 1 1 22 THR CA C 14.435 19.079 3.757 1.00 . A A . 17 VAL CA 1 1
18 12325 1 1 22 THR CB C 15.090 19.306 5.128 1.00 . A A . 17 VAL CB 1 1
18 12326 1 1 22 THR CG2 C 15.084 18.027 5.952 1.00 . A A . 17 VAL CG2 1 1
18 12327 1 1 22 THR H H 12.838 18.100 4.738 1.00 . A A . 17 VAL H 1 1
18 12328 1 1 22 THR HA H 14.291 20.031 3.289 1.00 . A A . 17 VAL HA 1 1
18 12329 1 1 22 THR HB H 16.113 19.589 4.953 1.00 . A A . 17 VAL HB 1 1
18 12330 1 1 22 THR HG21 H 15.556 18.211 6.905 1.00 . A A . 17 VAL HG21 1 1
18 12331 1 1 22 THR HG22 H 15.626 17.256 5.424 1.00 . A A . 17 VAL HG22 1 1
18 12332 1 1 22 THR HG23 H 14.065 17.706 6.111 1.00 . A A . 17 VAL HG23 1 1
18 12333 1 1 22 THR N N 13.133 18.446 3.864 1.00 . A A . 17 VAL N 1 1
18 12334 1 1 22 THR O O 16.381 18.727 2.394 1.00 . A A . 17 VAL O 1 1
18 12335 1 1 23 GLY C C 15.285 16.050 0.531 1.00 . A A . 18 THR C 1 1
18 12336 1 1 23 GLY CA C 15.788 16.053 1.959 1.00 . A A . 18 THR CA 1 1
18 12337 1 1 23 GLY H H 14.176 16.674 3.156 1.00 . A A . 18 THR H 1 1
18 12338 1 1 23 GLY N N 15.004 16.986 2.737 1.00 . A A . 18 THR N 1 1
18 12339 1 1 23 GLY O O 15.947 15.556 -0.384 1.00 . A A . 18 THR O 1 1
18 12340 1 1 24 THR C C 12.638 15.319 -1.093 1.00 . A A . 19 GLY C 1 1
18 12341 1 1 24 THR CA C 13.457 16.579 -0.927 1.00 . A A . 19 GLY CA 1 1
18 12342 1 1 24 THR H H 13.663 17.085 1.110 1.00 . A A . 19 GLY H 1 1
18 12343 1 1 24 THR N N 14.102 16.622 0.354 1.00 . A A . 19 GLY N 1 1
18 12344 1 1 24 THR O O 12.274 14.950 -2.210 1.00 . A A . 19 GLY O 1 1
18 12345 1 1 25 PRO C C 9.989 14.145 0.003 1.00 . A A . 20 THR C 1 1
18 12346 1 1 25 PRO CA C 11.396 13.562 0.004 1.00 . A A . 20 THR CA 1 1
18 12347 1 1 25 PRO CB C 11.560 12.631 1.215 1.00 . A A . 20 THR CB 1 1
18 12348 1 1 25 PRO HA H 11.542 12.982 -0.899 1.00 . A A . 20 THR HA 1 1
18 12349 1 1 25 PRO N N 12.367 14.636 0.015 1.00 . A A . 20 THR N 1 1
18 12350 1 1 25 PRO O O 9.649 14.940 0.875 1.00 . A A . 20 THR O 1 1
18 12351 1 1 26 CYS C C 7.023 13.889 0.250 1.00 . A A . 21 PRO C 1 1
18 12352 1 1 26 CYS CA C 7.765 14.222 -1.033 1.00 . A A . 21 PRO CA 1 1
18 12353 1 1 26 CYS CB C 7.196 13.388 -2.163 1.00 . A A . 21 PRO CB 1 1
18 12354 1 1 26 CYS HA H 7.660 15.272 -1.259 1.00 . A A . 21 PRO HA 1 1
18 12355 1 1 26 CYS HB2 H 6.853 12.449 -1.765 1.00 . A A . 21 PRO HB2 1 1
18 12356 1 1 26 CYS HB3 H 6.380 13.908 -2.628 1.00 . A A . 21 PRO HB3 1 1
18 12357 1 1 26 CYS N N 9.168 13.807 -0.998 1.00 . A A . 21 PRO N 1 1
18 12358 1 1 26 CYS O O 7.013 12.735 0.689 1.00 . A A . 21 PRO O 1 1
18 12359 1 1 27 GLN C C 4.360 13.806 1.623 1.00 . A A . 22 CYS C 1 1
18 12360 1 1 27 GLN CA C 5.560 14.662 2.007 1.00 . A A . 22 CYS CA 1 1
18 12361 1 1 27 GLN CB C 5.091 15.982 2.608 1.00 . A A . 22 CYS CB 1 1
18 12362 1 1 27 GLN H H 6.565 15.819 0.529 1.00 . A A . 22 CYS H 1 1
18 12363 1 1 27 GLN HA H 6.141 14.128 2.745 1.00 . A A . 22 CYS HA 1 1
18 12364 1 1 27 GLN HB2 H 4.502 16.528 1.893 1.00 . A A . 22 CYS HB2 1 1
18 12365 1 1 27 GLN HB3 H 4.483 15.770 3.477 1.00 . A A . 22 CYS HB3 1 1
18 12366 1 1 27 GLN N N 6.416 14.893 0.853 1.00 . A A . 22 CYS N 1 1
18 12367 1 1 27 GLN O O 3.815 13.923 0.526 1.00 . A A . 22 CYS O 1 1
18 12368 1 1 28 ASP C C 1.592 12.884 2.638 1.00 . A A . 23 GLN C 1 1
18 12369 1 1 28 ASP CA C 2.835 12.075 2.398 1.00 . A A . 23 GLN CA 1 1
18 12370 1 1 28 ASP CB C 2.883 10.992 3.457 1.00 . A A . 23 GLN CB 1 1
18 12371 1 1 28 ASP CG C 1.902 9.857 3.260 1.00 . A A . 23 GLN CG 1 1
18 12372 1 1 28 ASP H H 4.540 12.854 3.350 1.00 . A A . 23 GLN H 1 1
18 12373 1 1 28 ASP HA H 2.818 11.635 1.415 1.00 . A A . 23 GLN HA 1 1
18 12374 1 1 28 ASP HB2 H 3.880 10.580 3.490 1.00 . A A . 23 GLN HB2 1 1
18 12375 1 1 28 ASP HB3 H 2.656 11.452 4.408 1.00 . A A . 23 GLN HB3 1 1
18 12376 1 1 28 ASP N N 3.998 12.926 2.532 1.00 . A A . 23 GLN N 1 1
18 12377 1 1 28 ASP O O 1.654 13.969 3.218 1.00 . A A . 23 GLN O 1 1
18 12378 1 1 29 TRP C C -1.077 12.759 3.978 1.00 . A A . 24 ASP C 1 1
18 12379 1 1 29 TRP CA C -0.787 12.966 2.518 1.00 . A A . 24 ASP CA 1 1
18 12380 1 1 29 TRP CB C -1.915 12.375 1.661 1.00 . A A . 24 ASP CB 1 1
18 12381 1 1 29 TRP CG C -1.818 12.756 0.194 1.00 . A A . 24 ASP CG 1 1
18 12382 1 1 29 TRP H H 0.475 11.424 1.882 1.00 . A A . 24 ASP H 1 1
18 12383 1 1 29 TRP HA H -0.685 14.028 2.317 1.00 . A A . 24 ASP HA 1 1
18 12384 1 1 29 TRP HB2 H -1.882 11.299 1.733 1.00 . A A . 24 ASP HB2 1 1
18 12385 1 1 29 TRP HB3 H -2.864 12.724 2.041 1.00 . A A . 24 ASP HB3 1 1
18 12386 1 1 29 TRP N N 0.466 12.326 2.261 1.00 . A A . 24 ASP N 1 1
18 12387 1 1 29 TRP O O -1.048 11.627 4.469 1.00 . A A . 24 ASP O 1 1
18 12388 1 1 30 ALA C C -2.901 12.909 6.209 1.00 . A A . 25 TRP C 1 1
18 12389 1 1 30 ALA CA C -1.672 13.786 6.079 1.00 . A A . 25 TRP CA 1 1
18 12390 1 1 30 ALA CB C -1.971 15.185 6.604 1.00 . A A . 25 TRP CB 1 1
18 12391 1 1 30 ALA H H -1.197 14.722 4.245 1.00 . A A . 25 TRP H 1 1
18 12392 1 1 30 ALA HA H -0.858 13.350 6.637 1.00 . A A . 25 TRP HA 1 1
18 12393 1 1 30 ALA HB2 H -2.894 15.537 6.169 1.00 . A A . 25 TRP HB2 1 1
18 12394 1 1 30 ALA HB3 H -2.078 15.140 7.676 1.00 . A A . 25 TRP HB3 1 1
18 12395 1 1 30 ALA N N -1.296 13.848 4.680 1.00 . A A . 25 TRP N 1 1
18 12396 1 1 30 ALA O O -3.120 12.250 7.219 1.00 . A A . 25 TRP O 1 1
18 12397 1 1 31 ALA C C -4.574 10.626 4.726 1.00 . A A . 26 ALA C 1 1
18 12398 1 1 31 ALA CA C -4.880 12.097 5.051 1.00 . A A . 26 ALA CA 1 1
18 12399 1 1 31 ALA CB C -5.820 12.671 4.005 1.00 . A A . 26 ALA CB 1 1
18 12400 1 1 31 ALA H H -3.463 13.529 4.412 1.00 . A A . 26 ALA H 1 1
18 12401 1 1 31 ALA HA H -5.383 12.141 6.006 1.00 . A A . 26 ALA HA 1 1
18 12402 1 1 31 ALA HB1 H -6.029 13.705 4.237 1.00 . A A . 26 ALA HB1 1 1
18 12403 1 1 31 ALA HB2 H -6.743 12.110 4.003 1.00 . A A . 26 ALA HB2 1 1
18 12404 1 1 31 ALA HB3 H -5.358 12.609 3.032 1.00 . A A . 26 ALA HB3 1 1
18 12405 1 1 31 ALA N N -3.690 12.923 5.151 1.00 . A A . 26 ALA N 1 1
18 12406 1 1 31 ALA O O -5.430 9.769 4.937 1.00 . A A . 26 ALA O 1 1
18 12407 1 1 32 GLN C C -2.262 8.253 4.809 1.00 . A A . 27 ALA C 1 1
18 12408 1 1 32 GLN CA C -3.105 8.957 3.778 1.00 . A A . 27 ALA CA 1 1
18 12409 1 1 32 GLN CB C -2.404 8.965 2.428 1.00 . A A . 27 ALA CB 1 1
18 12410 1 1 32 GLN H H -2.633 10.963 4.197 1.00 . A A . 27 ALA H 1 1
18 12411 1 1 32 GLN HA H -4.048 8.440 3.674 1.00 . A A . 27 ALA HA 1 1
18 12412 1 1 32 GLN HB2 H -1.464 9.491 2.513 1.00 . A A . 27 ALA HB2 1 1
18 12413 1 1 32 GLN HB3 H -3.029 9.460 1.700 1.00 . A A . 27 ALA HB3 1 1
18 12414 1 1 32 GLN N N -3.374 10.306 4.220 1.00 . A A . 27 ALA N 1 1
18 12415 1 1 32 GLN O O -1.505 8.887 5.515 1.00 . A A . 27 ALA O 1 1
18 12416 1 1 33 GLU C C -0.555 5.485 4.995 1.00 . A A . 28 GLN C 1 1
18 12417 1 1 33 GLU CA C -1.631 6.143 5.809 1.00 . A A . 28 GLN CA 1 1
18 12418 1 1 33 GLU CB C -2.525 5.060 6.425 1.00 . A A . 28 GLN CB 1 1
18 12419 1 1 33 GLU CD C -3.501 6.554 8.175 1.00 . A A . 28 GLN CD 1 1
18 12420 1 1 33 GLU CG C -3.796 5.586 7.062 1.00 . A A . 28 GLN CG 1 1
18 12421 1 1 33 GLU H H -2.980 6.504 4.260 1.00 . A A . 28 GLN H 1 1
18 12422 1 1 33 GLU HA H -1.201 6.778 6.580 1.00 . A A . 28 GLN HA 1 1
18 12423 1 1 33 GLU HB2 H -2.804 4.359 5.652 1.00 . A A . 28 GLN HB2 1 1
18 12424 1 1 33 GLU HB3 H -1.961 4.536 7.183 1.00 . A A . 28 GLN HB3 1 1
18 12425 1 1 33 GLU HG2 H -4.383 6.089 6.310 1.00 . A A . 28 GLN HG2 1 1
18 12426 1 1 33 GLU HG3 H -4.358 4.755 7.464 1.00 . A A . 28 GLN HG3 1 1
18 12427 1 1 33 GLU N N -2.390 6.954 4.885 1.00 . A A . 28 GLN N 1 1
18 12428 1 1 33 GLU O O -0.138 4.359 5.261 1.00 . A A . 28 GLN O 1 1
18 12429 1 1 33 GLU OE1 O -3.325 6.154 9.320 1.00 . A A . 28 GLN OE1 1 1
18 12430 1 1 34 PRO C C 1.647 6.327 2.255 1.00 . A A . 29 GLU C 1 1
18 12431 1 1 34 PRO CA C 0.493 5.557 2.864 1.00 . A A . 29 GLU CA 1 1
18 12432 1 1 34 PRO CB C -0.595 5.344 1.827 1.00 . A A . 29 GLU CB 1 1
18 12433 1 1 34 PRO CD C -2.624 4.033 1.111 1.00 . A A . 29 GLU CD 1 1
18 12434 1 1 34 PRO CG C -1.585 4.253 2.188 1.00 . A A . 29 GLU CG 1 1
18 12435 1 1 34 PRO HA H 0.849 4.626 3.210 1.00 . A A . 29 GLU HA 1 1
18 12436 1 1 34 PRO HB2 H -1.148 6.276 1.739 1.00 . A A . 29 GLU HB2 1 1
18 12437 1 1 34 PRO HB3 H -0.140 5.105 0.881 1.00 . A A . 29 GLU HB3 1 1
18 12438 1 1 34 PRO HG2 H -1.050 3.335 2.350 1.00 . A A . 29 GLU HG2 1 1
18 12439 1 1 34 PRO HG3 H -2.092 4.536 3.100 1.00 . A A . 29 GLU HG3 1 1
18 12440 1 1 34 PRO N N -0.115 6.203 3.984 1.00 . A A . 29 GLU N 1 1
18 12441 1 1 34 PRO O O 1.458 7.416 1.717 1.00 . A A . 29 GLU O 1 1
18 12442 1 1 35 HIS C C 3.445 4.412 4.319 1.00 . A A . 30 PRO C 1 1
18 12443 1 1 35 HIS CA C 3.100 4.400 2.827 1.00 . A A . 30 PRO CA 1 1
18 12444 1 1 35 HIS CB C 4.300 3.935 2.010 1.00 . A A . 30 PRO CB 1 1
18 12445 1 1 35 HIS CG C 5.082 5.181 1.756 1.00 . A A . 30 PRO CG 1 1
18 12446 1 1 35 HIS HA H 2.265 3.740 2.654 1.00 . A A . 30 PRO HA 1 1
18 12447 1 1 35 HIS HB2 H 4.871 3.214 2.579 1.00 . A A . 30 PRO HB2 1 1
18 12448 1 1 35 HIS HB3 H 3.959 3.487 1.088 1.00 . A A . 30 PRO HB3 1 1
18 12449 1 1 35 HIS HD2 H 4.435 7.136 2.337 1.00 . A A . 30 PRO HD2 1 1
18 12450 1 1 35 HIS N N 2.859 5.738 2.276 1.00 . A A . 30 PRO N 1 1
18 12451 1 1 35 HIS O O 4.206 3.574 4.800 1.00 . A A . 30 PRO O 1 1
18 12452 1 1 36 ARG C C 1.814 5.673 7.170 1.00 . A A . 31 HIS C 1 1
18 12453 1 1 36 ARG CA C 3.139 5.508 6.467 1.00 . A A . 31 HIS CA 1 1
18 12454 1 1 36 ARG CB C 4.062 6.695 6.772 1.00 . A A . 31 HIS CB 1 1
18 12455 1 1 36 ARG CG C 5.418 6.555 6.160 1.00 . A A . 31 HIS CG 1 1
18 12456 1 1 36 ARG H H 2.306 6.025 4.600 1.00 . A A . 31 HIS H 1 1
18 12457 1 1 36 ARG HA H 3.603 4.598 6.813 1.00 . A A . 31 HIS HA 1 1
18 12458 1 1 36 ARG HB2 H 3.616 7.604 6.391 1.00 . A A . 31 HIS HB2 1 1
18 12459 1 1 36 ARG HB3 H 4.186 6.783 7.841 1.00 . A A . 31 HIS HB3 1 1
18 12460 1 1 36 ARG HD2 H 6.820 6.093 7.757 1.00 . A A . 31 HIS HD2 1 1
18 12461 1 1 36 ARG N N 2.901 5.377 5.039 1.00 . A A . 31 HIS N 1 1
18 12462 1 1 36 ARG O O 1.118 6.685 7.002 1.00 . A A . 31 HIS O 1 1
18 12463 1 1 37 HIS C C 0.205 5.603 9.780 1.00 . A A . 32 ARG C 1 1
18 12464 1 1 37 HIS CA C 0.162 4.656 8.583 1.00 . A A . 32 ARG CA 1 1
18 12465 1 1 37 HIS CB C -0.245 3.215 8.978 1.00 . A A . 32 ARG CB 1 1
18 12466 1 1 37 HIS CG C 0.436 2.616 10.217 1.00 . A A . 32 ARG CG 1 1
18 12467 1 1 37 HIS H H 2.036 3.887 8.016 1.00 . A A . 32 ARG H 1 1
18 12468 1 1 37 HIS HA H -0.565 5.040 7.869 1.00 . A A . 32 ARG HA 1 1
18 12469 1 1 37 HIS HB2 H -1.309 3.201 9.154 1.00 . A A . 32 ARG HB2 1 1
18 12470 1 1 37 HIS HB3 H -0.032 2.566 8.139 1.00 . A A . 32 ARG HB3 1 1
18 12471 1 1 37 HIS HD2 H 2.244 3.741 10.275 1.00 . A A . 32 ARG HD2 1 1
18 12472 1 1 37 HIS N N 1.439 4.659 7.917 1.00 . A A . 32 ARG N 1 1
18 12473 1 1 37 HIS O O 1.031 5.461 10.680 1.00 . A A . 32 ARG O 1 1
18 12474 1 1 38 SER C C -2.057 8.207 10.962 1.00 . A A . 33 HIS C 1 1
18 12475 1 1 38 SER CA C -0.658 7.609 10.815 1.00 . A A . 33 HIS CA 1 1
18 12476 1 1 38 SER CB C 0.380 8.712 10.547 1.00 . A A . 33 HIS CB 1 1
18 12477 1 1 38 SER H H -1.303 6.673 9.017 1.00 . A A . 33 HIS H 1 1
18 12478 1 1 38 SER HA H -0.403 7.107 11.736 1.00 . A A . 33 HIS HA 1 1
18 12479 1 1 38 SER HB2 H 0.439 9.359 11.410 1.00 . A A . 33 HIS HB2 1 1
18 12480 1 1 38 SER HB3 H 1.344 8.259 10.373 1.00 . A A . 33 HIS HB3 1 1
18 12481 1 1 38 SER N N -0.645 6.611 9.756 1.00 . A A . 33 HIS N 1 1
18 12482 1 1 38 SER O O -2.485 9.071 10.195 1.00 . A A . 33 HIS O 1 1
18 12483 1 1 39 ILE C C -3.932 9.494 13.136 1.00 . A A . 34 SER C 1 1
18 12484 1 1 39 ILE CA C -4.090 8.253 12.249 1.00 . A A . 34 SER CA 1 1
18 12485 1 1 39 ILE CB C -4.947 7.186 12.941 1.00 . A A . 34 SER CB 1 1
18 12486 1 1 39 ILE H H -2.430 6.949 12.425 1.00 . A A . 34 SER H 1 1
18 12487 1 1 39 ILE HA H -4.564 8.544 11.322 1.00 . A A . 34 SER HA 1 1
18 12488 1 1 39 ILE N N -2.779 7.714 11.928 1.00 . A A . 34 SER N 1 1
18 12489 1 1 39 ILE O O -4.778 9.793 13.983 1.00 . A A . 34 SER O 1 1
18 12490 1 1 40 PHE C C -1.898 12.405 12.724 1.00 . A A . 35 ILE C 1 1
18 12491 1 1 40 PHE CA C -2.482 11.385 13.675 1.00 . A A . 35 ILE CA 1 1
18 12492 1 1 40 PHE CB C -1.458 11.075 14.790 1.00 . A A . 35 ILE CB 1 1
18 12493 1 1 40 PHE CD1 C 0.856 10.090 15.208 1.00 . A A . 35 ILE CD1 1 1
18 12494 1 1 40 PHE H H -2.260 9.976 12.162 1.00 . A A . 35 ILE H 1 1
18 12495 1 1 40 PHE HA H -3.377 11.785 14.116 1.00 . A A . 35 ILE HA 1 1
18 12496 1 1 40 PHE N N -2.836 10.214 12.912 1.00 . A A . 35 ILE N 1 1
18 12497 1 1 40 PHE O O -1.311 12.033 11.700 1.00 . A A . 35 ILE O 1 1
18 12498 1 1 41 THR C C -2.275 14.585 10.813 1.00 . A A . 36 PHE C 1 1
18 12499 1 1 41 THR CA C -1.671 14.759 12.197 1.00 . A A . 36 PHE CA 1 1
18 12500 1 1 41 THR CB C -0.156 14.914 12.150 1.00 . A A . 36 PHE CB 1 1
18 12501 1 1 41 THR H H -2.394 13.891 13.956 1.00 . A A . 36 PHE H 1 1
18 12502 1 1 41 THR HA H -2.095 15.642 12.624 1.00 . A A . 36 PHE HA 1 1
18 12503 1 1 41 THR N N -2.046 13.671 13.066 1.00 . A A . 36 PHE N 1 1
18 12504 1 1 41 THR O O -1.602 14.687 9.791 1.00 . A A . 36 PHE O 1 1
18 12505 1 1 42 PRO C C -5.151 15.548 9.522 1.00 . A A . 37 THR C 1 1
18 12506 1 1 42 PRO CA C -4.355 14.250 9.616 1.00 . A A . 37 THR CA 1 1
18 12507 1 1 42 PRO CB C -5.356 13.076 9.639 1.00 . A A . 37 THR CB 1 1
18 12508 1 1 42 PRO HA H -3.708 14.151 8.756 1.00 . A A . 37 THR HA 1 1
18 12509 1 1 42 PRO N N -3.552 14.276 10.816 1.00 . A A . 37 THR N 1 1
18 12510 1 1 42 PRO O O -5.178 16.332 10.475 1.00 . A A . 37 THR O 1 1
18 12511 1 1 43 GLU C C -7.893 16.829 9.275 1.00 . A A . 38 PRO C 1 1
18 12512 1 1 43 GLU CA C -6.750 16.914 8.267 1.00 . A A . 38 PRO CA 1 1
18 12513 1 1 43 GLU CB C -7.309 16.763 6.856 1.00 . A A . 38 PRO CB 1 1
18 12514 1 1 43 GLU CD C -5.690 15.036 7.137 1.00 . A A . 38 PRO CD 1 1
18 12515 1 1 43 GLU CG C -6.299 15.953 6.119 1.00 . A A . 38 PRO CG 1 1
18 12516 1 1 43 GLU HA H -6.249 17.865 8.363 1.00 . A A . 38 PRO HA 1 1
18 12517 1 1 43 GLU HB2 H -8.263 16.259 6.904 1.00 . A A . 38 PRO HB2 1 1
18 12518 1 1 43 GLU HB3 H -7.433 17.738 6.412 1.00 . A A . 38 PRO HB3 1 1
18 12519 1 1 43 GLU HG2 H -6.781 15.382 5.340 1.00 . A A . 38 PRO HG2 1 1
18 12520 1 1 43 GLU HG3 H -5.544 16.601 5.698 1.00 . A A . 38 PRO HG3 1 1
18 12521 1 1 43 GLU N N -5.818 15.794 8.392 1.00 . A A . 38 PRO N 1 1
18 12522 1 1 43 GLU O O -8.519 17.840 9.602 1.00 . A A . 38 PRO O 1 1
18 12523 1 1 44 THR C C -8.984 15.314 12.072 1.00 . A A . 39 GLU C 1 1
18 12524 1 1 44 THR CA C -9.322 15.361 10.588 1.00 . A A . 39 GLU CA 1 1
18 12525 1 1 44 THR CB C -9.962 14.050 10.139 1.00 . A A . 39 GLU CB 1 1
18 12526 1 1 44 THR H H -7.502 14.889 9.614 1.00 . A A . 39 GLU H 1 1
18 12527 1 1 44 THR HA H -10.021 16.165 10.419 1.00 . A A . 39 GLU HA 1 1
18 12528 1 1 44 THR N N -8.142 15.622 9.780 1.00 . A A . 39 GLU N 1 1
18 12529 1 1 44 THR O O -9.860 15.476 12.922 1.00 . A A . 39 GLU O 1 1
18 12530 1 1 45 ASN C C -6.714 16.427 14.161 1.00 . A A . 40 THR C 1 1
18 12531 1 1 45 ASN CA C -7.278 15.075 13.764 1.00 . A A . 40 THR CA 1 1
18 12532 1 1 45 ASN CB C -6.218 13.980 13.999 1.00 . A A . 40 THR CB 1 1
18 12533 1 1 45 ASN H H -7.056 14.963 11.669 1.00 . A A . 40 THR H 1 1
18 12534 1 1 45 ASN HA H -8.137 14.857 14.382 1.00 . A A . 40 THR HA 1 1
18 12535 1 1 45 ASN N N -7.716 15.102 12.383 1.00 . A A . 40 THR N 1 1
18 12536 1 1 45 ASN O O -6.600 16.747 15.346 1.00 . A A . 40 THR O 1 1
18 12537 1 1 46 PRO C C -6.392 19.598 12.508 1.00 . A A . 41 ASN C 1 1
18 12538 1 1 46 PRO CA C -5.770 18.533 13.401 1.00 . A A . 41 ASN CA 1 1
18 12539 1 1 46 PRO CB C -4.264 18.467 13.155 1.00 . A A . 41 ASN CB 1 1
18 12540 1 1 46 PRO CG C -3.575 17.505 14.089 1.00 . A A . 41 ASN CG 1 1
18 12541 1 1 46 PRO HA H -5.949 18.797 14.433 1.00 . A A . 41 ASN HA 1 1
18 12542 1 1 46 PRO HB2 H -4.084 18.152 12.141 1.00 . A A . 41 ASN HB2 1 1
18 12543 1 1 46 PRO HB3 H -3.837 19.447 13.307 1.00 . A A . 41 ASN HB3 1 1
18 12544 1 1 46 PRO N N -6.373 17.230 13.158 1.00 . A A . 41 ASN N 1 1
18 12545 1 1 46 PRO O O -5.716 20.197 11.679 1.00 . A A . 41 ASN O 1 1
18 12546 1 1 47 ARG C C -8.083 22.290 12.181 1.00 . A A . 42 PRO C 1 1
18 12547 1 1 47 ARG CA C -8.417 20.834 11.851 1.00 . A A . 42 PRO CA 1 1
18 12548 1 1 47 ARG CB C -9.877 20.530 12.177 1.00 . A A . 42 PRO CB 1 1
18 12549 1 1 47 ARG CD C -8.544 19.298 13.743 1.00 . A A . 42 PRO CD 1 1
18 12550 1 1 47 ARG CG C -9.856 20.016 13.575 1.00 . A A . 42 PRO CG 1 1
18 12551 1 1 47 ARG HA H -8.236 20.654 10.803 1.00 . A A . 42 PRO HA 1 1
18 12552 1 1 47 ARG HB2 H -10.463 21.436 12.099 1.00 . A A . 42 PRO HB2 1 1
18 12553 1 1 47 ARG HB3 H -10.258 19.788 11.490 1.00 . A A . 42 PRO HB3 1 1
18 12554 1 1 47 ARG HD2 H -8.131 19.488 14.721 1.00 . A A . 42 PRO HD2 1 1
18 12555 1 1 47 ARG HD3 H -8.666 18.236 13.590 1.00 . A A . 42 PRO HD3 1 1
18 12556 1 1 47 ARG HG2 H -9.922 20.840 14.269 1.00 . A A . 42 PRO HG2 1 1
18 12557 1 1 47 ARG HG3 H -10.678 19.332 13.727 1.00 . A A . 42 PRO HG3 1 1
18 12558 1 1 47 ARG N N -7.687 19.880 12.693 1.00 . A A . 42 PRO N 1 1
18 12559 1 1 47 ARG O O -8.819 23.207 11.819 1.00 . A A . 42 PRO O 1 1
18 12560 1 1 48 ALA C C -5.317 24.284 12.513 1.00 . A A . 43 ARG C 1 1
18 12561 1 1 48 ALA CA C -6.547 23.817 13.287 1.00 . A A . 43 ARG CA 1 1
18 12562 1 1 48 ALA CB C -6.239 23.792 14.778 1.00 . A A . 43 ARG CB 1 1
18 12563 1 1 48 ALA H H -6.411 21.723 13.112 1.00 . A A . 43 ARG H 1 1
18 12564 1 1 48 ALA HA H -7.361 24.502 13.105 1.00 . A A . 43 ARG HA 1 1
18 12565 1 1 48 ALA HB2 H -5.924 24.776 15.088 1.00 . A A . 43 ARG HB2 1 1
18 12566 1 1 48 ALA HB3 H -7.132 23.517 15.318 1.00 . A A . 43 ARG HB3 1 1
18 12567 1 1 48 ALA N N -6.965 22.493 12.868 1.00 . A A . 43 ARG N 1 1
18 12568 1 1 48 ALA O O -5.072 25.481 12.393 1.00 . A A . 43 ARG O 1 1
18 12569 1 1 49 GLY C C -3.503 23.645 9.791 1.00 . A A . 44 ALA C 1 1
18 12570 1 1 49 GLY CA C -3.309 23.700 11.296 1.00 . A A . 44 ALA CA 1 1
18 12571 1 1 49 GLY H H -4.804 22.398 12.030 1.00 . A A . 44 ALA H 1 1
18 12572 1 1 49 GLY N N -4.539 23.342 11.980 1.00 . A A . 44 ALA N 1 1
18 12573 1 1 49 GLY O O -2.554 23.765 9.019 1.00 . A A . 44 ALA O 1 1
18 12574 1 1 50 LEU C C -4.421 22.449 7.160 1.00 . A A . 45 GLY C 1 1
18 12575 1 1 50 LEU CA C -5.113 23.501 7.992 1.00 . A A . 45 GLY CA 1 1
18 12576 1 1 50 LEU H H -5.432 23.233 10.060 1.00 . A A . 45 GLY H 1 1
18 12577 1 1 50 LEU N N -4.748 23.438 9.392 1.00 . A A . 45 GLY N 1 1
18 12578 1 1 50 LEU O O -3.950 22.732 6.060 1.00 . A A . 45 GLY O 1 1
18 12579 1 1 51 GLU C C -4.567 19.656 5.853 1.00 . A A . 46 LEU C 1 1
18 12580 1 1 51 GLU CA C -3.701 20.147 6.996 1.00 . A A . 46 LEU CA 1 1
18 12581 1 1 51 GLU CB C -3.397 18.985 7.951 1.00 . A A . 46 LEU CB 1 1
18 12582 1 1 51 GLU CG C -2.447 19.317 9.109 1.00 . A A . 46 LEU CG 1 1
18 12583 1 1 51 GLU H H -4.779 21.069 8.552 1.00 . A A . 46 LEU H 1 1
18 12584 1 1 51 GLU HA H -2.774 20.522 6.591 1.00 . A A . 46 LEU HA 1 1
18 12585 1 1 51 GLU HB2 H -4.332 18.642 8.371 1.00 . A A . 46 LEU HB2 1 1
18 12586 1 1 51 GLU HB3 H -2.966 18.174 7.376 1.00 . A A . 46 LEU HB3 1 1
18 12587 1 1 51 GLU N N -4.360 21.237 7.686 1.00 . A A . 46 LEU N 1 1
18 12588 1 1 51 GLU O O -5.639 19.100 6.074 1.00 . A A . 46 LEU O 1 1
18 12589 1 1 52 LYS C C -3.734 18.695 2.584 1.00 . A A . 47 GLU C 1 1
18 12590 1 1 52 LYS CA C -4.765 19.372 3.467 1.00 . A A . 47 GLU CA 1 1
18 12591 1 1 52 LYS CB C -5.500 20.459 2.690 1.00 . A A . 47 GLU CB 1 1
18 12592 1 1 52 LYS CD C -5.609 22.851 1.905 1.00 . A A . 47 GLU CD 1 1
18 12593 1 1 52 LYS CG C -4.789 21.804 2.635 1.00 . A A . 47 GLU CG 1 1
18 12594 1 1 52 LYS H H -3.350 20.494 4.519 1.00 . A A . 47 GLU H 1 1
18 12595 1 1 52 LYS HA H -5.481 18.632 3.796 1.00 . A A . 47 GLU HA 1 1
18 12596 1 1 52 LYS HB2 H -5.612 20.117 1.682 1.00 . A A . 47 GLU HB2 1 1
18 12597 1 1 52 LYS HB3 H -6.476 20.606 3.127 1.00 . A A . 47 GLU HB3 1 1
18 12598 1 1 52 LYS HG2 H -4.610 22.146 3.644 1.00 . A A . 47 GLU HG2 1 1
18 12599 1 1 52 LYS HG3 H -3.849 21.680 2.121 1.00 . A A . 47 GLU HG3 1 1
18 12600 1 1 52 LYS N N -4.125 19.913 4.637 1.00 . A A . 47 GLU N 1 1
18 12601 1 1 52 LYS O O -2.569 19.092 2.566 1.00 . A A . 47 GLU O 1 1
18 12602 1 1 53 ASN C C -2.023 16.466 1.670 1.00 . A A . 48 LYS C 1 1
18 12603 1 1 53 ASN CA C -3.313 16.898 0.983 1.00 . A A . 48 LYS CA 1 1
18 12604 1 1 53 ASN CB C -3.001 17.684 -0.291 1.00 . A A . 48 LYS CB 1 1
18 12605 1 1 53 ASN CG C -4.140 17.715 -1.306 1.00 . A A . 48 LYS CG 1 1
18 12606 1 1 53 ASN H H -5.123 17.411 1.949 1.00 . A A . 48 LYS H 1 1
18 12607 1 1 53 ASN HA H -3.858 16.011 0.708 1.00 . A A . 48 LYS HA 1 1
18 12608 1 1 53 ASN HB2 H -2.763 18.701 -0.014 1.00 . A A . 48 LYS HB2 1 1
18 12609 1 1 53 ASN HB3 H -2.139 17.242 -0.765 1.00 . A A . 48 LYS HB3 1 1
18 12610 1 1 53 ASN N N -4.174 17.665 1.872 1.00 . A A . 48 LYS N 1 1
18 12611 1 1 53 ASN O O -2.046 15.648 2.587 1.00 . A A . 48 LYS O 1 1
18 12612 1 1 54 TYR C C 1.238 17.940 1.958 1.00 . A A . 49 ASN C 1 1
18 12613 1 1 54 TYR CA C 0.389 16.694 1.788 1.00 . A A . 49 ASN CA 1 1
18 12614 1 1 54 TYR CB C 1.099 15.678 0.889 1.00 . A A . 49 ASN CB 1 1
18 12615 1 1 54 TYR CG C 1.418 16.189 -0.502 1.00 . A A . 49 ASN CG 1 1
18 12616 1 1 54 TYR H H -0.957 17.725 0.547 1.00 . A A . 49 ASN H 1 1
18 12617 1 1 54 TYR HA H 0.228 16.249 2.758 1.00 . A A . 49 ASN HA 1 1
18 12618 1 1 54 TYR HB2 H 2.027 15.385 1.358 1.00 . A A . 49 ASN HB2 1 1
18 12619 1 1 54 TYR HB3 H 0.468 14.809 0.794 1.00 . A A . 49 ASN HB3 1 1
18 12620 1 1 54 TYR N N -0.909 17.042 1.244 1.00 . A A . 49 ASN N 1 1
18 12621 1 1 54 TYR O O 2.459 17.864 2.093 1.00 . A A . 49 ASN O 1 1
18 12622 1 1 55 CYS C C 1.824 20.435 3.552 1.00 . A A . 50 TYR C 1 1
18 12623 1 1 55 CYS CA C 1.268 20.365 2.137 1.00 . A A . 50 TYR CA 1 1
18 12624 1 1 55 CYS CB C 0.322 21.545 1.907 1.00 . A A . 50 TYR CB 1 1
18 12625 1 1 55 CYS H H -0.404 19.081 1.861 1.00 . A A . 50 TYR H 1 1
18 12626 1 1 55 CYS HA H 2.085 20.411 1.430 1.00 . A A . 50 TYR HA 1 1
18 12627 1 1 55 CYS HB2 H -0.354 21.616 2.743 1.00 . A A . 50 TYR HB2 1 1
18 12628 1 1 55 CYS HB3 H 0.906 22.452 1.849 1.00 . A A . 50 TYR HB3 1 1
18 12629 1 1 55 CYS N N 0.575 19.093 1.959 1.00 . A A . 50 TYR N 1 1
18 12630 1 1 55 CYS O O 1.078 20.258 4.510 1.00 . A A . 50 TYR O 1 1
18 12631 1 1 56 ARG C C 3.094 21.529 5.990 1.00 . A A . 51 CYS C 1 1
18 12632 1 1 56 ARG CA C 3.810 20.679 4.956 1.00 . A A . 51 CYS CA 1 1
18 12633 1 1 56 ARG CB C 5.233 21.187 4.786 1.00 . A A . 51 CYS CB 1 1
18 12634 1 1 56 ARG H H 3.641 20.926 2.862 1.00 . A A . 51 CYS H 1 1
18 12635 1 1 56 ARG HA H 3.841 19.657 5.300 1.00 . A A . 51 CYS HA 1 1
18 12636 1 1 56 ARG HB2 H 5.203 22.187 4.377 1.00 . A A . 51 CYS HB2 1 1
18 12637 1 1 56 ARG HB3 H 5.717 21.212 5.752 1.00 . A A . 51 CYS HB3 1 1
18 12638 1 1 56 ARG N N 3.121 20.700 3.670 1.00 . A A . 51 CYS N 1 1
18 12639 1 1 56 ARG O O 2.426 22.505 5.644 1.00 . A A . 51 CYS O 1 1
18 12640 1 1 57 ASN C C 3.357 21.710 9.626 1.00 . A A . 52 ARG C 1 1
18 12641 1 1 57 ASN CA C 2.573 21.852 8.344 1.00 . A A . 52 ARG CA 1 1
18 12642 1 1 57 ASN CB C 1.160 21.288 8.546 1.00 . A A . 52 ARG CB 1 1
18 12643 1 1 57 ASN CG C 0.153 21.824 7.552 1.00 . A A . 52 ARG CG 1 1
18 12644 1 1 57 ASN H H 3.881 20.435 7.468 1.00 . A A . 52 ARG H 1 1
18 12645 1 1 57 ASN HA H 2.502 22.899 8.093 1.00 . A A . 52 ARG HA 1 1
18 12646 1 1 57 ASN HB2 H 1.196 20.213 8.448 1.00 . A A . 52 ARG HB2 1 1
18 12647 1 1 57 ASN HB3 H 0.822 21.539 9.540 1.00 . A A . 52 ARG HB3 1 1
18 12648 1 1 57 ASN N N 3.258 21.173 7.254 1.00 . A A . 52 ARG N 1 1
18 12649 1 1 57 ASN O O 4.333 20.966 9.682 1.00 . A A . 52 ARG O 1 1
18 12650 1 1 58 PRO C C 2.438 22.138 13.023 1.00 . A A . 53 ASN C 1 1
18 12651 1 1 58 PRO CA C 3.532 22.219 11.964 1.00 . A A . 53 ASN CA 1 1
18 12652 1 1 58 PRO CB C 4.537 23.319 12.322 1.00 . A A . 53 ASN CB 1 1
18 12653 1 1 58 PRO CG C 5.604 22.808 13.264 1.00 . A A . 53 ASN CG 1 1
18 12654 1 1 58 PRO HA H 4.051 21.272 11.937 1.00 . A A . 53 ASN HA 1 1
18 12655 1 1 58 PRO HB2 H 5.013 23.678 11.423 1.00 . A A . 53 ASN HB2 1 1
18 12656 1 1 58 PRO HB3 H 4.019 24.138 12.806 1.00 . A A . 53 ASN HB3 1 1
18 12657 1 1 58 PRO N N 2.952 22.434 10.652 1.00 . A A . 53 ASN N 1 1
18 12658 1 1 58 PRO O O 2.207 23.097 13.759 1.00 . A A . 53 ASN O 1 1
18 12659 1 1 59 ASP C C 1.202 20.861 15.529 1.00 . A A . 54 PRO C 1 1
18 12660 1 1 59 ASP CA C 0.683 20.770 14.099 1.00 . A A . 54 PRO CA 1 1
18 12661 1 1 59 ASP CB C 0.175 19.355 13.813 1.00 . A A . 54 PRO CB 1 1
18 12662 1 1 59 ASP CG C 0.632 19.040 12.434 1.00 . A A . 54 PRO CG 1 1
18 12663 1 1 59 ASP HA H -0.120 21.471 13.970 1.00 . A A . 54 PRO HA 1 1
18 12664 1 1 59 ASP HB2 H 0.595 18.669 14.534 1.00 . A A . 54 PRO HB2 1 1
18 12665 1 1 59 ASP HB3 H -0.902 19.340 13.882 1.00 . A A . 54 PRO HB3 1 1
18 12666 1 1 59 ASP N N 1.739 20.987 13.106 1.00 . A A . 54 PRO N 1 1
18 12667 1 1 59 ASP O O 0.499 21.326 16.423 1.00 . A A . 54 PRO O 1 1
18 12668 1 1 60 GLY C C 3.762 21.775 17.287 1.00 . A A . 55 ASP C 1 1
18 12669 1 1 60 GLY CA C 3.042 20.462 17.058 1.00 . A A . 55 ASP CA 1 1
18 12670 1 1 60 GLY H H 2.969 20.115 14.979 1.00 . A A . 55 ASP H 1 1
18 12671 1 1 60 GLY N N 2.442 20.438 15.733 1.00 . A A . 55 ASP N 1 1
18 12672 1 1 60 GLY O O 4.086 22.143 18.418 1.00 . A A . 55 ASP O 1 1
18 12673 1 1 61 ASP C C 6.156 23.461 16.725 1.00 . A A . 56 GLY C 1 1
18 12674 1 1 61 ASP CA C 4.764 23.697 16.209 1.00 . A A . 56 GLY CA 1 1
18 12675 1 1 61 ASP H H 3.647 22.151 15.334 1.00 . A A . 56 GLY H 1 1
18 12676 1 1 61 ASP N N 3.999 22.475 16.184 1.00 . A A . 56 GLY N 1 1
18 12677 1 1 61 ASP O O 6.626 24.170 17.613 1.00 . A A . 56 GLY O 1 1
18 12678 1 1 62 VAL C C 9.004 23.384 16.355 1.00 . A A . 57 ASP C 1 1
18 12679 1 1 62 VAL CA C 8.181 22.120 16.458 1.00 . A A . 57 ASP CA 1 1
18 12680 1 1 62 VAL CB C 8.727 21.109 15.446 1.00 . A A . 57 ASP CB 1 1
18 12681 1 1 62 VAL H H 6.307 21.879 15.515 1.00 . A A . 57 ASP H 1 1
18 12682 1 1 62 VAL HA H 8.240 21.716 17.454 1.00 . A A . 57 ASP HA 1 1
18 12683 1 1 62 VAL N N 6.794 22.437 16.163 1.00 . A A . 57 ASP N 1 1
18 12684 1 1 62 VAL O O 8.924 24.080 15.337 1.00 . A A . 57 ASP O 1 1
18 12685 1 1 63 GLY C C 11.821 24.738 16.499 1.00 . A A . 58 VAL C 1 1
18 12686 1 1 63 GLY CA C 10.602 24.886 17.415 1.00 . A A . 58 VAL CA 1 1
18 12687 1 1 63 GLY H H 9.838 23.046 18.138 1.00 . A A . 58 VAL H 1 1
18 12688 1 1 63 GLY N N 9.793 23.672 17.382 1.00 . A A . 58 VAL N 1 1
18 12689 1 1 63 GLY O O 12.898 25.279 16.751 1.00 . A A . 58 VAL O 1 1
18 12690 1 1 64 GLY C C 12.118 24.163 13.078 1.00 . A A . 59 GLY C 1 1
18 12691 1 1 64 GLY CA C 12.653 23.817 14.445 1.00 . A A . 59 GLY CA 1 1
18 12692 1 1 64 GLY H H 10.782 23.516 15.329 1.00 . A A . 59 GLY H 1 1
18 12693 1 1 64 GLY HA2 H 13.479 24.469 14.680 1.00 . A A . 59 GLY HA2 1 1
18 12694 1 1 64 GLY HA3 H 12.996 22.793 14.443 1.00 . A A . 59 GLY HA3 1 1
18 12695 1 1 64 GLY N N 11.638 23.975 15.441 1.00 . A A . 59 GLY N 1 1
18 12696 1 1 64 GLY O O 12.886 24.351 12.135 1.00 . A A . 59 GLY O 1 1
18 12697 1 1 65 PRO C C 9.163 23.531 11.319 1.00 . A A . 60 GLY C 1 1
18 12698 1 1 65 PRO CA C 10.186 24.571 11.697 1.00 . A A . 60 GLY CA 1 1
18 12699 1 1 65 PRO N N 10.791 24.251 12.968 1.00 . A A . 60 GLY N 1 1
18 12700 1 1 65 PRO O O 8.960 22.572 12.065 1.00 . A A . 60 GLY O 1 1
18 12701 1 1 66 TRP C C 7.947 21.450 9.290 1.00 . A A . 61 PRO C 1 1
18 12702 1 1 66 TRP CA C 7.432 22.792 9.764 1.00 . A A . 61 PRO CA 1 1
18 12703 1 1 66 TRP CB C 6.764 23.546 8.626 1.00 . A A . 61 PRO CB 1 1
18 12704 1 1 66 TRP CG C 7.870 24.315 8.012 1.00 . A A . 61 PRO CG 1 1
18 12705 1 1 66 TRP HA H 6.726 22.645 10.568 1.00 . A A . 61 PRO HA 1 1
18 12706 1 1 66 TRP HB2 H 6.333 22.845 7.926 1.00 . A A . 61 PRO HB2 1 1
18 12707 1 1 66 TRP HB3 H 5.997 24.199 9.014 1.00 . A A . 61 PRO HB3 1 1
18 12708 1 1 66 TRP N N 8.515 23.673 10.161 1.00 . A A . 61 PRO N 1 1
18 12709 1 1 66 TRP O O 9.116 21.306 8.913 1.00 . A A . 61 PRO O 1 1
18 12710 1 1 67 CYS C C 6.289 18.454 8.258 1.00 . A A . 62 TRP C 1 1
18 12711 1 1 67 CYS CA C 7.421 19.122 9.003 1.00 . A A . 62 TRP CA 1 1
18 12712 1 1 67 CYS CB C 7.704 18.380 10.314 1.00 . A A . 62 TRP CB 1 1
18 12713 1 1 67 CYS H H 6.121 20.692 9.464 1.00 . A A . 62 TRP H 1 1
18 12714 1 1 67 CYS HA H 8.307 19.119 8.388 1.00 . A A . 62 TRP HA 1 1
18 12715 1 1 67 CYS HB2 H 7.936 17.349 10.094 1.00 . A A . 62 TRP HB2 1 1
18 12716 1 1 67 CYS HB3 H 8.548 18.839 10.806 1.00 . A A . 62 TRP HB3 1 1
18 12717 1 1 67 CYS N N 7.063 20.483 9.285 1.00 . A A . 62 TRP N 1 1
18 12718 1 1 67 CYS O O 5.318 19.104 7.861 1.00 . A A . 62 TRP O 1 1
18 12719 1 1 68 TYR C C 5.747 14.921 7.611 1.00 . A A . 63 CYS C 1 1
18 12720 1 1 68 TYR CA C 5.417 16.380 7.412 1.00 . A A . 63 CYS CA 1 1
18 12721 1 1 68 TYR CB C 5.357 16.716 5.923 1.00 . A A . 63 CYS CB 1 1
18 12722 1 1 68 TYR H H 7.238 16.731 8.388 1.00 . A A . 63 CYS H 1 1
18 12723 1 1 68 TYR HA H 4.464 16.597 7.871 1.00 . A A . 63 CYS HA 1 1
18 12724 1 1 68 TYR HB2 H 4.540 16.178 5.471 1.00 . A A . 63 CYS HB2 1 1
18 12725 1 1 68 TYR HB3 H 5.181 17.777 5.813 1.00 . A A . 63 CYS HB3 1 1
18 12726 1 1 68 TYR N N 6.426 17.172 8.063 1.00 . A A . 63 CYS N 1 1
18 12727 1 1 68 TYR O O 6.731 14.592 8.263 1.00 . A A . 63 CYS O 1 1
18 12728 1 1 69 THR C C 5.772 12.379 5.626 1.00 . A A . 64 TYR C 1 1
18 12729 1 1 69 THR CA C 5.254 12.648 7.008 1.00 . A A . 64 TYR CA 1 1
18 12730 1 1 69 THR CB C 4.034 11.791 7.339 1.00 . A A . 64 TYR CB 1 1
18 12731 1 1 69 THR H H 4.117 14.379 6.614 1.00 . A A . 64 TYR H 1 1
18 12732 1 1 69 THR HA H 6.039 12.449 7.725 1.00 . A A . 64 TYR HA 1 1
18 12733 1 1 69 THR N N 4.931 14.055 7.057 1.00 . A A . 64 TYR N 1 1
18 12734 1 1 69 THR O O 5.328 13.018 4.687 1.00 . A A . 64 TYR O 1 1
18 12735 1 1 70 THR C C 6.753 10.184 3.438 1.00 . A A . 65 THR C 1 1
18 12736 1 1 70 THR CA C 7.361 11.352 4.186 1.00 . A A . 65 THR CA 1 1
18 12737 1 1 70 THR CB C 8.881 11.135 4.319 1.00 . A A . 65 THR CB 1 1
18 12738 1 1 70 THR CG2 C 9.465 12.011 5.417 1.00 . A A . 65 THR CG2 1 1
18 12739 1 1 70 THR H H 6.982 10.890 6.223 1.00 . A A . 65 THR H 1 1
18 12740 1 1 70 THR HA H 7.189 12.259 3.627 1.00 . A A . 65 THR HA 1 1
18 12741 1 1 70 THR HB H 9.349 11.404 3.383 1.00 . A A . 65 THR HB 1 1
18 12742 1 1 70 THR HG1 H 9.442 9.667 5.522 1.00 . A A . 65 THR HG1 1 1
18 12743 1 1 70 THR HG21 H 9.019 11.747 6.365 1.00 . A A . 65 THR HG21 1 1
18 12744 1 1 70 THR HG22 H 9.258 13.049 5.200 1.00 . A A . 65 THR HG22 1 1
18 12745 1 1 70 THR HG23 H 10.534 11.859 5.467 1.00 . A A . 65 THR HG23 1 1
18 12746 1 1 70 THR N N 6.723 11.487 5.476 1.00 . A A . 65 THR N 1 1
18 12747 1 1 70 THR O O 6.202 9.275 4.048 1.00 . A A . 65 THR O 1 1
18 12748 1 1 70 THR OG1 O 9.154 9.760 4.607 1.00 . A A . 65 THR OG1 1 1
18 12749 1 1 71 ASN C C 7.777 8.185 1.189 1.00 . A A . 66 THR C 1 1
18 12750 1 1 71 ASN CA C 6.515 9.043 1.340 1.00 . A A . 66 THR CA 1 1
18 12751 1 1 71 ASN CB C 5.951 9.411 -0.048 1.00 . A A . 66 THR CB 1 1
18 12752 1 1 71 ASN H H 7.000 11.079 1.664 1.00 . A A . 66 THR H 1 1
18 12753 1 1 71 ASN HA H 5.769 8.476 1.878 1.00 . A A . 66 THR HA 1 1
18 12754 1 1 71 ASN N N 6.807 10.226 2.122 1.00 . A A . 66 THR N 1 1
18 12755 1 1 71 ASN O O 7.921 7.422 0.236 1.00 . A A . 66 THR O 1 1
18 12756 1 1 72 PRO C C 10.019 6.501 3.130 1.00 . A A . 67 ASN C 1 1
18 12757 1 1 72 PRO CA C 9.977 7.651 2.126 1.00 . A A . 67 ASN CA 1 1
18 12758 1 1 72 PRO CB C 11.061 8.668 2.478 1.00 . A A . 67 ASN CB 1 1
18 12759 1 1 72 PRO CG C 12.469 8.163 2.292 1.00 . A A . 67 ASN CG 1 1
18 12760 1 1 72 PRO HA H 10.144 7.271 1.133 1.00 . A A . 67 ASN HA 1 1
18 12761 1 1 72 PRO HB2 H 10.938 9.537 1.853 1.00 . A A . 67 ASN HB2 1 1
18 12762 1 1 72 PRO HB3 H 10.945 8.962 3.509 1.00 . A A . 67 ASN HB3 1 1
18 12763 1 1 72 PRO N N 8.678 8.312 2.161 1.00 . A A . 67 ASN N 1 1
18 12764 1 1 72 PRO O O 9.892 6.721 4.332 1.00 . A A . 67 ASN O 1 1
18 12765 1 1 73 ARG C C 11.458 4.060 4.484 1.00 . A A . 68 PRO C 1 1
18 12766 1 1 73 ARG CA C 10.262 4.074 3.528 1.00 . A A . 68 PRO CA 1 1
18 12767 1 1 73 ARG CB C 10.345 2.898 2.545 1.00 . A A . 68 PRO CB 1 1
18 12768 1 1 73 ARG CD C 10.407 4.903 1.247 1.00 . A A . 68 PRO CD 1 1
18 12769 1 1 73 ARG CG C 9.975 3.468 1.215 1.00 . A A . 68 PRO CG 1 1
18 12770 1 1 73 ARG HA H 9.363 3.995 4.111 1.00 . A A . 68 PRO HA 1 1
18 12771 1 1 73 ARG HB2 H 11.351 2.505 2.538 1.00 . A A . 68 PRO HB2 1 1
18 12772 1 1 73 ARG HB3 H 9.655 2.124 2.847 1.00 . A A . 68 PRO HB3 1 1
18 12773 1 1 73 ARG HD2 H 11.444 4.993 0.954 1.00 . A A . 68 PRO HD2 1 1
18 12774 1 1 73 ARG HD3 H 9.777 5.504 0.609 1.00 . A A . 68 PRO HD3 1 1
18 12775 1 1 73 ARG HG2 H 10.494 2.937 0.431 1.00 . A A . 68 PRO HG2 1 1
18 12776 1 1 73 ARG HG3 H 8.907 3.401 1.072 1.00 . A A . 68 PRO HG3 1 1
18 12777 1 1 73 ARG N N 10.222 5.261 2.660 1.00 . A A . 68 PRO N 1 1
18 12778 1 1 73 ARG O O 11.647 3.111 5.247 1.00 . A A . 68 PRO O 1 1
18 12779 1 1 74 LYS C C 12.926 5.870 6.679 1.00 . A A . 69 ARG C 1 1
18 12780 1 1 74 LYS CA C 13.372 5.275 5.350 1.00 . A A . 69 ARG CA 1 1
18 12781 1 1 74 LYS CB C 14.410 6.181 4.708 1.00 . A A . 69 ARG CB 1 1
18 12782 1 1 74 LYS CD C 16.113 4.453 4.136 1.00 . A A . 69 ARG CD 1 1
18 12783 1 1 74 LYS CG C 15.177 5.510 3.590 1.00 . A A . 69 ARG CG 1 1
18 12784 1 1 74 LYS H H 12.094 5.801 3.755 1.00 . A A . 69 ARG H 1 1
18 12785 1 1 74 LYS HA H 13.808 4.305 5.523 1.00 . A A . 69 ARG HA 1 1
18 12786 1 1 74 LYS HB2 H 13.902 7.042 4.300 1.00 . A A . 69 ARG HB2 1 1
18 12787 1 1 74 LYS HB3 H 15.111 6.503 5.460 1.00 . A A . 69 ARG HB3 1 1
18 12788 1 1 74 LYS HD2 H 15.536 3.731 4.692 1.00 . A A . 69 ARG HD2 1 1
18 12789 1 1 74 LYS HD3 H 16.605 3.964 3.309 1.00 . A A . 69 ARG HD3 1 1
18 12790 1 1 74 LYS HG2 H 14.473 5.045 2.915 1.00 . A A . 69 ARG HG2 1 1
18 12791 1 1 74 LYS HG3 H 15.754 6.254 3.059 1.00 . A A . 69 ARG HG3 1 1
18 12792 1 1 74 LYS N N 12.251 5.115 4.440 1.00 . A A . 69 ARG N 1 1
18 12793 1 1 74 LYS O O 13.296 5.380 7.746 1.00 . A A . 69 ARG O 1 1
18 12794 1 1 75 LEU C C 10.198 7.903 7.764 1.00 . A A . 70 LYS C 1 1
18 12795 1 1 75 LEU CA C 11.694 7.616 7.814 1.00 . A A . 70 LYS CA 1 1
18 12796 1 1 75 LEU CB C 12.491 8.918 8.002 1.00 . A A . 70 LYS CB 1 1
18 12797 1 1 75 LEU CG C 12.253 9.978 6.932 1.00 . A A . 70 LYS CG 1 1
18 12798 1 1 75 LEU H H 11.784 7.212 5.742 1.00 . A A . 70 LYS H 1 1
18 12799 1 1 75 LEU HA H 11.889 6.967 8.655 1.00 . A A . 70 LYS HA 1 1
18 12800 1 1 75 LEU HB2 H 12.235 9.346 8.958 1.00 . A A . 70 LYS HB2 1 1
18 12801 1 1 75 LEU HB3 H 13.547 8.674 8.000 1.00 . A A . 70 LYS HB3 1 1
18 12802 1 1 75 LEU N N 12.120 6.917 6.613 1.00 . A A . 70 LYS N 1 1
18 12803 1 1 75 LEU O O 9.615 8.034 6.692 1.00 . A A . 70 LYS O 1 1
18 12804 1 1 76 TYR C C 7.819 9.662 8.760 1.00 . A A . 71 LEU C 1 1
18 12805 1 1 76 TYR CA C 8.150 8.210 9.041 1.00 . A A . 71 LEU CA 1 1
18 12806 1 1 76 TYR CB C 7.669 7.809 10.443 1.00 . A A . 71 LEU CB 1 1
18 12807 1 1 76 TYR CD1 C 5.326 7.037 9.947 1.00 . A A . 71 LEU CD1 1 1
18 12808 1 1 76 TYR CD2 C 5.906 7.889 12.223 1.00 . A A . 71 LEU CD2 1 1
18 12809 1 1 76 TYR CG C 6.180 8.021 10.732 1.00 . A A . 71 LEU CG 1 1
18 12810 1 1 76 TYR H H 10.121 7.909 9.751 1.00 . A A . 71 LEU H 1 1
18 12811 1 1 76 TYR HA H 7.652 7.604 8.300 1.00 . A A . 71 LEU HA 1 1
18 12812 1 1 76 TYR HB2 H 7.891 6.762 10.585 1.00 . A A . 71 LEU HB2 1 1
18 12813 1 1 76 TYR HB3 H 8.236 8.377 11.167 1.00 . A A . 71 LEU HB3 1 1
18 12814 1 1 76 TYR N N 9.587 7.986 8.931 1.00 . A A . 71 LEU N 1 1
18 12815 1 1 76 TYR O O 6.877 9.964 8.025 1.00 . A A . 71 LEU O 1 1
18 12816 1 1 77 ASP C C 9.747 12.674 9.031 1.00 . A A . 72 TYR C 1 1
18 12817 1 1 77 ASP CA C 8.408 11.966 9.122 1.00 . A A . 72 TYR CA 1 1
18 12818 1 1 77 ASP CB C 7.569 12.550 10.266 1.00 . A A . 72 TYR CB 1 1
18 12819 1 1 77 ASP CG C 8.246 12.522 11.615 1.00 . A A . 72 TYR CG 1 1
18 12820 1 1 77 ASP H H 9.378 10.246 9.857 1.00 . A A . 72 TYR H 1 1
18 12821 1 1 77 ASP HA H 7.877 12.103 8.189 1.00 . A A . 72 TYR HA 1 1
18 12822 1 1 77 ASP HB2 H 7.335 13.579 10.037 1.00 . A A . 72 TYR HB2 1 1
18 12823 1 1 77 ASP HB3 H 6.649 11.989 10.345 1.00 . A A . 72 TYR HB3 1 1
18 12824 1 1 77 ASP N N 8.616 10.550 9.310 1.00 . A A . 72 TYR N 1 1
18 12825 1 1 77 ASP O O 10.795 12.088 9.312 1.00 . A A . 72 TYR O 1 1
18 12826 1 1 78 TYR C C 10.478 16.203 8.463 1.00 . A A . 73 ASP C 1 1
18 12827 1 1 78 TYR CA C 10.888 14.742 8.461 1.00 . A A . 73 ASP CA 1 1
18 12828 1 1 78 TYR CB C 11.568 14.401 7.130 1.00 . A A . 73 ASP CB 1 1
18 12829 1 1 78 TYR CG C 13.071 14.614 7.146 1.00 . A A . 73 ASP CG 1 1
18 12830 1 1 78 TYR H H 8.816 14.333 8.487 1.00 . A A . 73 ASP H 1 1
18 12831 1 1 78 TYR HA H 11.566 14.554 9.281 1.00 . A A . 73 ASP HA 1 1
18 12832 1 1 78 TYR HB2 H 11.380 13.370 6.900 1.00 . A A . 73 ASP HB2 1 1
18 12833 1 1 78 TYR HB3 H 11.145 15.020 6.351 1.00 . A A . 73 ASP HB3 1 1
18 12834 1 1 78 TYR N N 9.695 13.928 8.643 1.00 . A A . 73 ASP N 1 1
18 12835 1 1 78 TYR O O 9.296 16.509 8.559 1.00 . A A . 73 ASP O 1 1
18 12836 1 1 79 CYS C C 11.085 18.996 6.871 1.00 . A A . 74 TYR C 1 1
18 12837 1 1 79 CYS CA C 11.153 18.518 8.307 1.00 . A A . 74 TYR CA 1 1
18 12838 1 1 79 CYS CB C 12.225 19.302 9.061 1.00 . A A . 74 TYR CB 1 1
18 12839 1 1 79 CYS H H 12.370 16.778 8.242 1.00 . A A . 74 TYR H 1 1
18 12840 1 1 79 CYS HA H 10.196 18.680 8.779 1.00 . A A . 74 TYR HA 1 1
18 12841 1 1 79 CYS HB2 H 13.197 19.006 8.692 1.00 . A A . 74 TYR HB2 1 1
18 12842 1 1 79 CYS HB3 H 12.087 20.354 8.874 1.00 . A A . 74 TYR HB3 1 1
18 12843 1 1 79 CYS N N 11.438 17.091 8.342 1.00 . A A . 74 TYR N 1 1
18 12844 1 1 79 CYS O O 11.651 18.368 5.985 1.00 . A A . 74 TYR O 1 1
18 12845 1 1 80 ASP C C 11.120 21.908 5.170 1.00 . A A . 75 CYS C 1 1
18 12846 1 1 80 ASP CA C 10.272 20.658 5.304 1.00 . A A . 75 CYS CA 1 1
18 12847 1 1 80 ASP CB C 8.822 20.993 4.976 1.00 . A A . 75 CYS CB 1 1
18 12848 1 1 80 ASP H H 9.940 20.547 7.393 1.00 . A A . 75 CYS H 1 1
18 12849 1 1 80 ASP HA H 10.628 19.918 4.603 1.00 . A A . 75 CYS HA 1 1
18 12850 1 1 80 ASP HB2 H 8.437 21.665 5.724 1.00 . A A . 75 CYS HB2 1 1
18 12851 1 1 80 ASP HB3 H 8.780 21.480 4.011 1.00 . A A . 75 CYS HB3 1 1
18 12852 1 1 80 ASP N N 10.385 20.095 6.642 1.00 . A A . 75 CYS N 1 1
18 12853 1 1 80 ASP O O 11.604 22.452 6.162 1.00 . A A . 75 CYS O 1 1
18 12854 1 1 81 VAL C C 11.216 24.653 3.077 1.00 . A A . 76 ASP C 1 1
18 12855 1 1 81 VAL CA C 12.082 23.540 3.656 1.00 . A A . 76 ASP CA 1 1
18 12856 1 1 81 VAL CB C 13.213 23.176 2.686 1.00 . A A . 76 ASP CB 1 1
18 12857 1 1 81 VAL H H 10.816 21.915 3.209 1.00 . A A . 76 ASP H 1 1
18 12858 1 1 81 VAL HA H 12.510 23.879 4.586 1.00 . A A . 76 ASP HA 1 1
18 12859 1 1 81 VAL N N 11.271 22.369 3.943 1.00 . A A . 76 ASP N 1 1
18 12860 1 1 81 VAL O O 11.276 24.953 1.886 1.00 . A A . 76 ASP O 1 1
18 12861 1 1 82 PRO C C 10.007 27.641 4.202 1.00 . A A . 77 VAL C 1 1
18 12862 1 1 82 PRO CA C 9.557 26.360 3.504 1.00 . A A . 77 VAL CA 1 1
18 12863 1 1 82 PRO CB C 8.055 26.103 3.752 1.00 . A A . 77 VAL CB 1 1
18 12864 1 1 82 PRO HA H 9.700 26.485 2.439 1.00 . A A . 77 VAL HA 1 1
18 12865 1 1 82 PRO N N 10.372 25.232 3.917 1.00 . A A . 77 VAL N 1 1
18 12866 1 1 82 PRO O O 10.137 27.691 5.423 1.00 . A A . 77 VAL O 1 1
18 12867 1 1 83 GLN C C 9.793 30.670 4.837 1.00 . A A . 78 PRO C 1 1
18 12868 1 1 83 GLN CA C 10.745 29.988 3.873 1.00 . A A . 78 PRO CA 1 1
18 12869 1 1 83 GLN CB C 10.848 30.815 2.583 1.00 . A A . 78 PRO CB 1 1
18 12870 1 1 83 GLN CD C 10.139 28.647 1.938 1.00 . A A . 78 PRO CD 1 1
18 12871 1 1 83 GLN CG C 10.003 30.089 1.589 1.00 . A A . 78 PRO CG 1 1
18 12872 1 1 83 GLN HA H 11.716 29.919 4.342 1.00 . A A . 78 PRO HA 1 1
18 12873 1 1 83 GLN HB2 H 10.476 31.814 2.761 1.00 . A A . 78 PRO HB2 1 1
18 12874 1 1 83 GLN HB3 H 11.878 30.863 2.264 1.00 . A A . 78 PRO HB3 1 1
18 12875 1 1 83 GLN HG2 H 8.967 30.397 1.673 1.00 . A A . 78 PRO HG2 1 1
18 12876 1 1 83 GLN HG3 H 10.370 30.269 0.589 1.00 . A A . 78 PRO HG3 1 1
18 12877 1 1 83 GLN N N 10.272 28.679 3.400 1.00 . A A . 78 PRO N 1 1
18 12878 1 1 83 GLN O O 8.604 30.351 4.915 1.00 . A A . 78 PRO O 1 1
18 12879 1 1 84 CYS C C 8.709 33.414 5.858 1.00 . A A . 79 GLN C 1 1
18 12880 1 1 84 CYS CA C 9.591 32.375 6.540 1.00 . A A . 79 GLN CA 1 1
18 12881 1 1 84 CYS CB C 10.536 33.048 7.530 1.00 . A A . 79 GLN CB 1 1
18 12882 1 1 84 CYS H H 11.307 31.803 5.466 1.00 . A A . 79 GLN H 1 1
18 12883 1 1 84 CYS HA H 8.957 31.686 7.079 1.00 . A A . 79 GLN HA 1 1
18 12884 1 1 84 CYS HB2 H 11.137 32.292 8.007 1.00 . A A . 79 GLN HB2 1 1
18 12885 1 1 84 CYS HB3 H 11.177 33.731 6.995 1.00 . A A . 79 GLN HB3 1 1
18 12886 1 1 84 CYS N N 10.344 31.615 5.574 1.00 . A A . 79 GLN N 1 1
18 12887 1 1 84 CYS O O 9.195 34.367 5.252 1.00 . A A . 79 GLN O 1 1
18 12888 1 1 85 ALA C C 6.306 35.317 6.348 1.00 . A A . 80 CYS C 1 1
18 12889 1 1 85 ALA CA C 6.417 34.107 5.434 1.00 . A A . 80 CYS CA 1 1
18 12890 1 1 85 ALA CB C 5.064 33.399 5.353 1.00 . A A . 80 CYS CB 1 1
18 12891 1 1 85 ALA H H 7.109 32.391 6.432 1.00 . A A . 80 CYS H 1 1
18 12892 1 1 85 ALA HA H 6.725 34.414 4.450 1.00 . A A . 80 CYS HA 1 1
18 12893 1 1 85 ALA HB2 H 5.221 32.335 5.437 1.00 . A A . 80 CYS HB2 1 1
18 12894 1 1 85 ALA HB3 H 4.450 33.730 6.177 1.00 . A A . 80 CYS HB3 1 1
18 12895 1 1 85 ALA N N 7.413 33.198 5.960 1.00 . A A . 80 CYS N 1 1
18 12896 1 1 85 ALA O O 6.247 36.457 5.893 1.00 . A A . 80 CYS O 1 1
18 12897 1 1 86 ALA C C 7.525 36.738 8.941 1.00 . A A . 81 ALA C 1 1
18 12898 1 1 86 ALA CA C 6.174 36.103 8.650 1.00 . A A . 81 ALA CA 1 1
18 12899 1 1 86 ALA CB C 5.558 35.564 9.931 1.00 . A A . 81 ALA CB 1 1
18 12900 1 1 86 ALA H H 6.379 34.110 7.946 1.00 . A A . 81 ALA H 1 1
18 12901 1 1 86 ALA HA H 5.514 36.860 8.252 1.00 . A A . 81 ALA HA 1 1
18 12902 1 1 86 ALA HB1 H 5.420 36.373 10.633 1.00 . A A . 81 ALA HB1 1 1
18 12903 1 1 86 ALA HB2 H 6.214 34.823 10.361 1.00 . A A . 81 ALA HB2 1 1
18 12904 1 1 86 ALA HB3 H 4.602 35.112 9.710 1.00 . A A . 81 ALA HB3 1 1
18 12905 1 1 86 ALA N N 6.296 35.048 7.651 1.00 . A A . 81 ALA N 1 1
18 12906 1 1 86 ALA O O 8.018 36.691 10.070 1.00 . A A . 81 ALA O 1 1
19 12907 1 1 6 MET C C 5.381 30.393 5.107 1.00 . A A . 1 CYS C 1 1
19 12908 1 1 6 MET CA C 5.903 30.517 3.681 1.00 . A A . 1 CYS CA 1 1
19 12909 1 1 6 MET CB C 6.443 31.924 3.403 1.00 . A A . 1 CYS CB 1 1
19 12910 1 1 6 MET H H 3.919 30.316 3.026 1.00 . A A . 1 CYS H 1 1
19 12911 1 1 6 MET HA H 6.698 29.800 3.538 1.00 . A A . 1 CYS HA 1 1
19 12912 1 1 6 MET HB2 H 6.770 32.363 4.333 1.00 . A A . 1 CYS HB2 1 1
19 12913 1 1 6 MET HB3 H 7.288 31.854 2.731 1.00 . A A . 1 CYS HB3 1 1
19 12914 1 1 6 MET N N 4.850 30.205 2.743 1.00 . A A . 1 CYS N 1 1
19 12915 1 1 6 MET O O 4.188 30.571 5.360 1.00 . A A . 1 CYS O 1 1
19 12916 1 1 7 PHE C C 6.113 31.080 8.302 1.00 . A A . 2 MET C 1 1
19 12917 1 1 7 PHE CA C 5.885 29.861 7.435 1.00 . A A . 2 MET CA 1 1
19 12918 1 1 7 PHE CB C 6.652 28.694 8.050 1.00 . A A . 2 MET CB 1 1
19 12919 1 1 7 PHE CG C 8.155 28.790 7.842 1.00 . A A . 2 MET CG 1 1
19 12920 1 1 7 PHE H H 7.214 29.940 5.749 1.00 . A A . 2 MET H 1 1
19 12921 1 1 7 PHE HA H 4.838 29.636 7.454 1.00 . A A . 2 MET HA 1 1
19 12922 1 1 7 PHE HB2 H 6.460 28.677 9.118 1.00 . A A . 2 MET HB2 1 1
19 12923 1 1 7 PHE HB3 H 6.296 27.773 7.613 1.00 . A A . 2 MET HB3 1 1
19 12924 1 1 7 PHE HE1 H 11.453 27.528 9.075 1.00 . A A . 2 MET HE1 1 1
19 12925 1 1 7 PHE HE2 H 10.989 29.157 8.578 1.00 . A A . 2 MET HE2 1 1
19 12926 1 1 7 PHE N N 6.273 30.072 6.029 1.00 . A A . 2 MET N 1 1
19 12927 1 1 7 PHE O O 6.916 31.941 7.988 1.00 . A A . 2 MET O 1 1
19 12928 1 1 8 GLY C C 6.095 31.676 11.654 1.00 . A A . 3 PHE C 1 1
19 12929 1 1 8 GLY CA C 5.510 32.213 10.361 1.00 . A A . 3 PHE CA 1 1
19 12930 1 1 8 GLY H H 4.788 30.394 9.617 1.00 . A A . 3 PHE H 1 1
19 12931 1 1 8 GLY N N 5.400 31.126 9.414 1.00 . A A . 3 PHE N 1 1
19 12932 1 1 8 GLY O O 5.381 31.108 12.479 1.00 . A A . 3 PHE O 1 1
19 12933 1 1 9 ASN C C 8.262 29.749 12.686 1.00 . A A . 4 GLY C 1 1
19 12934 1 1 9 ASN CA C 8.055 31.219 12.927 1.00 . A A . 4 GLY CA 1 1
19 12935 1 1 9 ASN H H 7.919 32.329 11.153 1.00 . A A . 4 GLY H 1 1
19 12936 1 1 9 ASN N N 7.395 31.817 11.811 1.00 . A A . 4 GLY N 1 1
19 12937 1 1 9 ASN O O 8.992 29.368 11.764 1.00 . A A . 4 GLY O 1 1
19 12938 1 1 10 GLY C C 6.839 26.935 12.251 1.00 . A A . 5 ASN C 1 1
19 12939 1 1 10 GLY CA C 7.638 27.488 13.416 1.00 . A A . 5 ASN CA 1 1
19 12940 1 1 10 GLY H H 6.925 29.349 14.099 1.00 . A A . 5 ASN H 1 1
19 12941 1 1 10 GLY N N 7.547 28.944 13.465 1.00 . A A . 5 ASN N 1 1
19 12942 1 1 10 GLY O O 7.156 25.882 11.712 1.00 . A A . 5 ASN O 1 1
19 12943 1 1 11 LYS C C 3.571 26.699 11.366 1.00 . A A . 6 GLY C 1 1
19 12944 1 1 11 LYS CA C 4.917 27.132 10.829 1.00 . A A . 6 GLY CA 1 1
19 12945 1 1 11 LYS H H 5.588 28.504 12.297 1.00 . A A . 6 GLY H 1 1
19 12946 1 1 11 LYS N N 5.779 27.636 11.873 1.00 . A A . 6 GLY N 1 1
19 12947 1 1 11 LYS O O 2.850 25.934 10.726 1.00 . A A . 6 GLY O 1 1
19 12948 1 1 12 GLY C C 0.830 27.594 12.322 1.00 . A A . 7 LYS C 1 1
19 12949 1 1 12 GLY CA C 1.936 26.940 13.146 1.00 . A A . 7 LYS CA 1 1
19 12950 1 1 12 GLY H H 3.872 27.760 13.022 1.00 . A A . 7 LYS H 1 1
19 12951 1 1 12 GLY N N 3.233 27.197 12.543 1.00 . A A . 7 LYS N 1 1
19 12952 1 1 12 GLY O O -0.249 27.029 12.153 1.00 . A A . 7 LYS O 1 1
19 12953 1 1 13 TYR C C 0.764 29.395 9.470 1.00 . A A . 8 GLY C 1 1
19 12954 1 1 13 TYR CA C 0.228 29.453 10.885 1.00 . A A . 8 GLY CA 1 1
19 12955 1 1 13 TYR H H 1.950 29.229 12.069 1.00 . A A . 8 GLY H 1 1
19 12956 1 1 13 TYR N N 1.120 28.786 11.806 1.00 . A A . 8 GLY N 1 1
19 12957 1 1 13 TYR O O 0.387 30.194 8.618 1.00 . A A . 8 GLY O 1 1
19 12958 1 1 14 ARG C C 1.080 27.673 7.003 1.00 . A A . 9 TYR C 1 1
19 12959 1 1 14 ARG CA C 2.194 28.185 7.906 1.00 . A A . 9 TYR CA 1 1
19 12960 1 1 14 ARG CB C 3.311 27.142 7.999 1.00 . A A . 9 TYR CB 1 1
19 12961 1 1 14 ARG CG C 3.746 26.565 6.677 1.00 . A A . 9 TYR CG 1 1
19 12962 1 1 14 ARG CZ C 4.487 25.467 4.243 1.00 . A A . 9 TYR CZ 1 1
19 12963 1 1 14 ARG H H 2.008 27.918 9.987 1.00 . A A . 9 TYR H 1 1
19 12964 1 1 14 ARG HA H 2.592 29.104 7.503 1.00 . A A . 9 TYR HA 1 1
19 12965 1 1 14 ARG HB2 H 4.176 27.584 8.467 1.00 . A A . 9 TYR HB2 1 1
19 12966 1 1 14 ARG HB3 H 2.959 26.324 8.612 1.00 . A A . 9 TYR HB3 1 1
19 12967 1 1 14 ARG HD2 H 4.042 24.608 7.460 1.00 . A A . 9 TYR HD2 1 1
19 12968 1 1 14 ARG N N 1.675 28.453 9.237 1.00 . A A . 9 TYR N 1 1
19 12969 1 1 14 ARG O O 0.716 26.502 7.060 1.00 . A A . 9 TYR O 1 1
19 12970 1 1 15 GLY C C -0.026 28.064 3.852 1.00 . A A . 10 ARG C 1 1
19 12971 1 1 15 GLY CA C -0.554 28.184 5.283 1.00 . A A . 10 ARG CA 1 1
19 12972 1 1 15 GLY H H 0.848 29.479 6.195 1.00 . A A . 10 ARG H 1 1
19 12973 1 1 15 GLY N N 0.526 28.552 6.190 1.00 . A A . 10 ARG N 1 1
19 12974 1 1 15 GLY O O -0.634 28.567 2.907 1.00 . A A . 10 ARG O 1 1
19 12975 1 1 16 LYS C C 1.426 25.976 1.697 1.00 . A A . 11 GLY C 1 1
19 12976 1 1 16 LYS CA C 1.767 27.266 2.419 1.00 . A A . 11 GLY CA 1 1
19 12977 1 1 16 LYS H H 1.487 26.934 4.490 1.00 . A A . 11 GLY H 1 1
19 12978 1 1 16 LYS N N 1.104 27.379 3.710 1.00 . A A . 11 GLY N 1 1
19 12979 1 1 16 LYS O O 0.421 25.337 2.010 1.00 . A A . 11 GLY O 1 1
19 12980 1 1 17 ARG C C 3.178 23.674 -0.489 1.00 . A A . 12 LYS C 1 1
19 12981 1 1 17 ARG CA C 1.940 24.470 -0.135 1.00 . A A . 12 LYS CA 1 1
19 12982 1 1 17 ARG CB C 1.299 25.035 -1.395 1.00 . A A . 12 LYS CB 1 1
19 12983 1 1 17 ARG CD C 1.368 26.986 -2.953 1.00 . A A . 12 LYS CD 1 1
19 12984 1 1 17 ARG CG C 2.187 26.033 -2.116 1.00 . A A . 12 LYS CG 1 1
19 12985 1 1 17 ARG H H 3.150 26.024 0.644 1.00 . A A . 12 LYS H 1 1
19 12986 1 1 17 ARG HA H 1.235 23.816 0.363 1.00 . A A . 12 LYS HA 1 1
19 12987 1 1 17 ARG HB2 H 1.082 24.225 -2.074 1.00 . A A . 12 LYS HB2 1 1
19 12988 1 1 17 ARG HB3 H 0.379 25.532 -1.127 1.00 . A A . 12 LYS HB3 1 1
19 12989 1 1 17 ARG HD2 H 0.693 27.513 -2.297 1.00 . A A . 12 LYS HD2 1 1
19 12990 1 1 17 ARG HD3 H 2.030 27.689 -3.434 1.00 . A A . 12 LYS HD3 1 1
19 12991 1 1 17 ARG HG2 H 2.746 26.599 -1.384 1.00 . A A . 12 LYS HG2 1 1
19 12992 1 1 17 ARG HG3 H 2.871 25.496 -2.757 1.00 . A A . 12 LYS HG3 1 1
19 12993 1 1 17 ARG N N 2.271 25.571 0.753 1.00 . A A . 12 LYS N 1 1
19 12994 1 1 17 ARG O O 3.202 22.955 -1.491 1.00 . A A . 12 LYS O 1 1
19 12995 1 1 18 VAL C C 5.051 21.567 0.477 1.00 . A A . 13 ARG C 1 1
19 12996 1 1 18 VAL CA C 5.397 23.008 0.159 1.00 . A A . 13 ARG CA 1 1
19 12997 1 1 18 VAL CB C 6.517 23.500 1.066 1.00 . A A . 13 ARG CB 1 1
19 12998 1 1 18 VAL H H 4.155 24.441 1.078 1.00 . A A . 13 ARG H 1 1
19 12999 1 1 18 VAL HA H 5.708 23.082 -0.873 1.00 . A A . 13 ARG HA 1 1
19 13000 1 1 18 VAL N N 4.207 23.806 0.330 1.00 . A A . 13 ARG N 1 1
19 13001 1 1 18 VAL O O 4.298 21.301 1.405 1.00 . A A . 13 ARG O 1 1
19 13002 1 1 19 THR C C 6.379 18.329 -0.322 1.00 . A A . 14 VAL C 1 1
19 13003 1 1 19 THR CA C 5.170 19.251 -0.209 1.00 . A A . 14 VAL CA 1 1
19 13004 1 1 19 THR CB C 4.137 18.922 -1.306 1.00 . A A . 14 VAL CB 1 1
19 13005 1 1 19 THR CG2 C 4.574 19.511 -2.632 1.00 . A A . 14 VAL CG2 1 1
19 13006 1 1 19 THR H H 6.259 20.911 -0.949 1.00 . A A . 14 VAL H 1 1
19 13007 1 1 19 THR HA H 4.705 19.102 0.755 1.00 . A A . 14 VAL HA 1 1
19 13008 1 1 19 THR HB H 4.062 17.850 -1.409 1.00 . A A . 14 VAL HB 1 1
19 13009 1 1 19 THR HG21 H 3.872 19.228 -3.400 1.00 . A A . 14 VAL HG21 1 1
19 13010 1 1 19 THR HG22 H 5.557 19.143 -2.884 1.00 . A A . 14 VAL HG22 1 1
19 13011 1 1 19 THR HG23 H 4.600 20.591 -2.546 1.00 . A A . 14 VAL HG23 1 1
19 13012 1 1 19 THR N N 5.578 20.649 -0.299 1.00 . A A . 14 VAL N 1 1
19 13013 1 1 19 THR O O 6.311 17.239 -0.890 1.00 . A A . 14 VAL O 1 1
19 13014 1 1 20 THR C C 9.559 18.450 1.424 1.00 . A A . 15 THR C 1 1
19 13015 1 1 20 THR CA C 8.750 18.106 0.186 1.00 . A A . 15 THR CA 1 1
19 13016 1 1 20 THR CB C 9.526 18.532 -1.059 1.00 . A A . 15 THR CB 1 1
19 13017 1 1 20 THR CG2 C 9.648 17.371 -2.013 1.00 . A A . 15 THR CG2 1 1
19 13018 1 1 20 THR H H 7.438 19.631 0.724 1.00 . A A . 15 THR H 1 1
19 13019 1 1 20 THR HA H 8.580 17.034 0.144 1.00 . A A . 15 THR HA 1 1
19 13020 1 1 20 THR HB H 10.511 18.835 -0.758 1.00 . A A . 15 THR HB 1 1
19 13021 1 1 20 THR HG1 H 7.998 19.335 -2.013 1.00 . A A . 15 THR HG1 1 1
19 13022 1 1 20 THR HG21 H 8.663 16.970 -2.207 1.00 . A A . 15 THR HG21 1 1
19 13023 1 1 20 THR HG22 H 10.275 16.610 -1.567 1.00 . A A . 15 THR HG22 1 1
19 13024 1 1 20 THR HG23 H 10.090 17.710 -2.937 1.00 . A A . 15 THR HG23 1 1
19 13025 1 1 20 THR N N 7.479 18.793 0.238 1.00 . A A . 15 THR N 1 1
19 13026 1 1 20 THR O O 9.557 19.599 1.877 1.00 . A A . 15 THR O 1 1
19 13027 1 1 20 THR OG1 O 8.861 19.630 -1.701 1.00 . A A . 15 THR OG1 1 1
19 13028 1 1 21 VAL C C 12.294 18.397 2.910 1.00 . A A . 16 THR C 1 1
19 13029 1 1 21 VAL CA C 11.004 17.633 3.177 1.00 . A A . 16 THR CA 1 1
19 13030 1 1 21 VAL CB C 11.346 16.267 3.782 1.00 . A A . 16 THR CB 1 1
19 13031 1 1 21 VAL CG2 C 10.093 15.537 4.230 1.00 . A A . 16 THR CG2 1 1
19 13032 1 1 21 VAL H H 10.238 16.575 1.530 1.00 . A A . 16 THR H 1 1
19 13033 1 1 21 VAL HA H 10.401 18.181 3.886 1.00 . A A . 16 THR HA 1 1
19 13034 1 1 21 VAL HB H 11.995 16.410 4.635 1.00 . A A . 16 THR HB 1 1
19 13035 1 1 21 VAL HG21 H 10.366 14.583 4.656 1.00 . A A . 16 THR HG21 1 1
19 13036 1 1 21 VAL HG22 H 9.448 15.379 3.378 1.00 . A A . 16 THR HG22 1 1
19 13037 1 1 21 VAL HG23 H 9.575 16.128 4.970 1.00 . A A . 16 THR HG23 1 1
19 13038 1 1 21 VAL N N 10.242 17.459 1.963 1.00 . A A . 16 THR N 1 1
19 13039 1 1 21 VAL O O 12.548 18.839 1.785 1.00 . A A . 16 THR O 1 1
19 13040 1 1 22 THR C C 15.357 18.241 3.020 1.00 . A A . 17 VAL C 1 1
19 13041 1 1 22 THR CA C 14.421 19.154 3.780 1.00 . A A . 17 VAL CA 1 1
19 13042 1 1 22 THR CB C 15.069 19.531 5.122 1.00 . A A . 17 VAL CB 1 1
19 13043 1 1 22 THR CG2 C 15.216 18.317 6.025 1.00 . A A . 17 VAL CG2 1 1
19 13044 1 1 22 THR H H 12.852 18.186 4.818 1.00 . A A . 17 VAL H 1 1
19 13045 1 1 22 THR HA H 14.277 20.051 3.210 1.00 . A A . 17 VAL HA 1 1
19 13046 1 1 22 THR HB H 16.052 19.909 4.907 1.00 . A A . 17 VAL HB 1 1
19 13047 1 1 22 THR HG21 H 15.819 17.572 5.529 1.00 . A A . 17 VAL HG21 1 1
19 13048 1 1 22 THR HG22 H 14.241 17.906 6.240 1.00 . A A . 17 VAL HG22 1 1
19 13049 1 1 22 THR HG23 H 15.694 18.611 6.949 1.00 . A A . 17 VAL HG23 1 1
19 13050 1 1 22 THR N N 13.125 18.523 3.934 1.00 . A A . 17 VAL N 1 1
19 13051 1 1 22 THR O O 16.417 18.654 2.552 1.00 . A A . 17 VAL O 1 1
19 13052 1 1 23 GLY C C 15.203 16.010 0.707 1.00 . A A . 18 THR C 1 1
19 13053 1 1 23 GLY CA C 15.687 16.019 2.142 1.00 . A A . 18 THR CA 1 1
19 13054 1 1 23 GLY H H 14.090 16.736 3.303 1.00 . A A . 18 THR H 1 1
19 13055 1 1 23 GLY N N 14.934 17.001 2.883 1.00 . A A . 18 THR N 1 1
19 13056 1 1 23 GLY O O 15.844 15.444 -0.178 1.00 . A A . 18 THR O 1 1
19 13057 1 1 24 THR C C 12.543 15.462 -0.994 1.00 . A A . 19 GLY C 1 1
19 13058 1 1 24 THR CA C 13.463 16.641 -0.818 1.00 . A A . 19 GLY CA 1 1
19 13059 1 1 24 THR H H 13.611 17.130 1.218 1.00 . A A . 19 GLY H 1 1
19 13060 1 1 24 THR N N 14.058 16.648 0.485 1.00 . A A . 19 GLY N 1 1
19 13061 1 1 24 THR O O 12.060 15.208 -2.096 1.00 . A A . 19 GLY O 1 1
19 13062 1 1 25 PRO C C 9.933 14.214 0.071 1.00 . A A . 20 THR C 1 1
19 13063 1 1 25 PRO CA C 11.347 13.647 0.051 1.00 . A A . 20 THR CA 1 1
19 13064 1 1 25 PRO CB C 11.525 12.690 1.240 1.00 . A A . 20 THR CB 1 1
19 13065 1 1 25 PRO HA H 11.496 13.092 -0.866 1.00 . A A . 20 THR HA 1 1
19 13066 1 1 25 PRO N N 12.305 14.728 0.089 1.00 . A A . 20 THR N 1 1
19 13067 1 1 25 PRO O O 9.568 14.944 0.991 1.00 . A A . 20 THR O 1 1
19 13068 1 1 26 CYS C C 6.982 13.993 0.254 1.00 . A A . 21 PRO C 1 1
19 13069 1 1 26 CYS CA C 7.731 14.320 -1.020 1.00 . A A . 21 PRO CA 1 1
19 13070 1 1 26 CYS CB C 7.191 13.462 -2.141 1.00 . A A . 21 PRO CB 1 1
19 13071 1 1 26 CYS HA H 7.608 15.365 -1.264 1.00 . A A . 21 PRO HA 1 1
19 13072 1 1 26 CYS HB2 H 6.902 12.507 -1.738 1.00 . A A . 21 PRO HB2 1 1
19 13073 1 1 26 CYS HB3 H 6.344 13.939 -2.591 1.00 . A A . 21 PRO HB3 1 1
19 13074 1 1 26 CYS N N 9.138 13.928 -0.968 1.00 . A A . 21 PRO N 1 1
19 13075 1 1 26 CYS O O 6.960 12.837 0.695 1.00 . A A . 21 PRO O 1 1
19 13076 1 1 27 GLN C C 4.339 13.926 1.618 1.00 . A A . 22 CYS C 1 1
19 13077 1 1 27 GLN CA C 5.527 14.791 1.996 1.00 . A A . 22 CYS CA 1 1
19 13078 1 1 27 GLN CB C 5.050 16.118 2.576 1.00 . A A . 22 CYS CB 1 1
19 13079 1 1 27 GLN H H 6.538 15.922 0.514 1.00 . A A . 22 CYS H 1 1
19 13080 1 1 27 GLN HA H 6.108 14.272 2.745 1.00 . A A . 22 CYS HA 1 1
19 13081 1 1 27 GLN HB2 H 4.468 16.656 1.848 1.00 . A A . 22 CYS HB2 1 1
19 13082 1 1 27 GLN HB3 H 4.431 15.916 3.440 1.00 . A A . 22 CYS HB3 1 1
19 13083 1 1 27 GLN N N 6.384 15.005 0.848 1.00 . A A . 22 CYS N 1 1
19 13084 1 1 27 GLN O O 3.732 14.093 0.556 1.00 . A A . 22 CYS O 1 1
19 13085 1 1 28 ASP C C 1.659 12.945 2.604 1.00 . A A . 23 GLN C 1 1
19 13086 1 1 28 ASP CA C 2.895 12.125 2.362 1.00 . A A . 23 GLN CA 1 1
19 13087 1 1 28 ASP CB C 2.947 11.039 3.420 1.00 . A A . 23 GLN CB 1 1
19 13088 1 1 28 ASP CG C 1.975 9.898 3.207 1.00 . A A . 23 GLN CG 1 1
19 13089 1 1 28 ASP H H 4.665 12.838 3.244 1.00 . A A . 23 GLN H 1 1
19 13090 1 1 28 ASP HA H 2.869 11.685 1.380 1.00 . A A . 23 GLN HA 1 1
19 13091 1 1 28 ASP HB2 H 3.946 10.631 3.456 1.00 . A A . 23 GLN HB2 1 1
19 13092 1 1 28 ASP HB3 H 2.710 11.490 4.372 1.00 . A A . 23 GLN HB3 1 1
19 13093 1 1 28 ASP N N 4.058 12.972 2.480 1.00 . A A . 23 GLN N 1 1
19 13094 1 1 28 ASP O O 1.727 14.039 3.165 1.00 . A A . 23 GLN O 1 1
19 13095 1 1 29 TRP C C -1.010 12.851 3.948 1.00 . A A . 24 ASP C 1 1
19 13096 1 1 29 TRP CA C -0.712 13.050 2.487 1.00 . A A . 24 ASP CA 1 1
19 13097 1 1 29 TRP CB C -1.844 12.469 1.632 1.00 . A A . 24 ASP CB 1 1
19 13098 1 1 29 TRP CG C -1.630 12.660 0.143 1.00 . A A . 24 ASP CG 1 1
19 13099 1 1 29 TRP H H 0.539 11.495 1.844 1.00 . A A . 24 ASP H 1 1
19 13100 1 1 29 TRP HA H -0.598 14.114 2.282 1.00 . A A . 24 ASP HA 1 1
19 13101 1 1 29 TRP HB2 H -1.923 11.411 1.827 1.00 . A A . 24 ASP HB2 1 1
19 13102 1 1 29 TRP HB3 H -2.772 12.950 1.907 1.00 . A A . 24 ASP HB3 1 1
19 13103 1 1 29 TRP N N 0.533 12.397 2.232 1.00 . A A . 24 ASP N 1 1
19 13104 1 1 29 TRP O O -0.970 11.725 4.451 1.00 . A A . 24 ASP O 1 1
19 13105 1 1 30 ALA C C -2.894 12.997 6.118 1.00 . A A . 25 TRP C 1 1
19 13106 1 1 30 ALA CA C -1.674 13.894 6.022 1.00 . A A . 25 TRP CA 1 1
19 13107 1 1 30 ALA CB C -2.019 15.296 6.512 1.00 . A A . 25 TRP CB 1 1
19 13108 1 1 30 ALA H H -1.122 14.816 4.202 1.00 . A A . 25 TRP H 1 1
19 13109 1 1 30 ALA HA H -0.873 13.484 6.619 1.00 . A A . 25 TRP HA 1 1
19 13110 1 1 30 ALA HB2 H -2.932 15.623 6.035 1.00 . A A . 25 TRP HB2 1 1
19 13111 1 1 30 ALA HB3 H -2.166 15.270 7.579 1.00 . A A . 25 TRP HB3 1 1
19 13112 1 1 30 ALA N N -1.246 13.945 4.638 1.00 . A A . 25 TRP N 1 1
19 13113 1 1 30 ALA O O -3.117 12.315 7.112 1.00 . A A . 25 TRP O 1 1
19 13114 1 1 31 ALA C C -4.518 10.713 4.590 1.00 . A A . 26 ALA C 1 1
19 13115 1 1 31 ALA CA C -4.844 12.177 4.918 1.00 . A A . 26 ALA CA 1 1
19 13116 1 1 31 ALA CB C -5.774 12.754 3.862 1.00 . A A . 26 ALA CB 1 1
19 13117 1 1 31 ALA H H -3.424 13.620 4.312 1.00 . A A . 26 ALA H 1 1
19 13118 1 1 31 ALA HA H -5.364 12.208 5.863 1.00 . A A . 26 ALA HA 1 1
19 13119 1 1 31 ALA HB1 H -5.275 12.757 2.904 1.00 . A A . 26 ALA HB1 1 1
19 13120 1 1 31 ALA HB2 H -6.043 13.765 4.131 1.00 . A A . 26 ALA HB2 1 1
19 13121 1 1 31 ALA HB3 H -6.668 12.149 3.800 1.00 . A A . 26 ALA HB3 1 1
19 13122 1 1 31 ALA N N -3.662 13.011 5.046 1.00 . A A . 26 ALA N 1 1
19 13123 1 1 31 ALA O O -5.359 9.838 4.807 1.00 . A A . 26 ALA O 1 1
19 13124 1 1 32 GLN C C -2.220 8.366 4.681 1.00 . A A . 27 ALA C 1 1
19 13125 1 1 32 GLN CA C -3.033 9.070 3.634 1.00 . A A . 27 ALA CA 1 1
19 13126 1 1 32 GLN CB C -2.290 9.086 2.308 1.00 . A A . 27 ALA CB 1 1
19 13127 1 1 32 GLN H H -2.577 11.076 4.064 1.00 . A A . 27 ALA H 1 1
19 13128 1 1 32 GLN HA H -3.971 8.551 3.497 1.00 . A A . 27 ALA HA 1 1
19 13129 1 1 32 GLN HB2 H -2.905 9.558 1.556 1.00 . A A . 27 ALA HB2 1 1
19 13130 1 1 32 GLN HB3 H -2.069 8.074 2.010 1.00 . A A . 27 ALA HB3 1 1
19 13131 1 1 32 GLN N N -3.314 10.412 4.081 1.00 . A A . 27 ALA N 1 1
19 13132 1 1 32 GLN O O -1.469 8.992 5.394 1.00 . A A . 27 ALA O 1 1
19 13133 1 1 33 GLU C C -0.568 5.575 4.880 1.00 . A A . 28 GLN C 1 1
19 13134 1 1 33 GLU CA C -1.632 6.260 5.695 1.00 . A A . 28 GLN CA 1 1
19 13135 1 1 33 GLU CB C -2.554 5.208 6.318 1.00 . A A . 28 GLN CB 1 1
19 13136 1 1 33 GLU CD C -3.505 6.720 8.076 1.00 . A A . 28 GLN CD 1 1
19 13137 1 1 33 GLU CG C -3.814 5.776 6.945 1.00 . A A . 28 GLN CG 1 1
19 13138 1 1 33 GLU H H -2.971 6.633 4.149 1.00 . A A . 28 GLN H 1 1
19 13139 1 1 33 GLU HA H -1.188 6.891 6.461 1.00 . A A . 28 GLN HA 1 1
19 13140 1 1 33 GLU HB2 H -2.850 4.507 5.551 1.00 . A A . 28 GLN HB2 1 1
19 13141 1 1 33 GLU HB3 H -2.007 4.676 7.083 1.00 . A A . 28 GLN HB3 1 1
19 13142 1 1 33 GLU HG2 H -4.369 6.312 6.190 1.00 . A A . 28 GLN HG2 1 1
19 13143 1 1 33 GLU HG3 H -4.414 4.962 7.325 1.00 . A A . 28 GLN HG3 1 1
19 13144 1 1 33 GLU N N -2.372 7.075 4.767 1.00 . A A . 28 GLN N 1 1
19 13145 1 1 33 GLU O O -0.187 4.435 5.138 1.00 . A A . 28 GLN O 1 1
19 13146 1 1 33 GLU OE1 O -3.355 6.298 9.214 1.00 . A A . 28 GLN OE1 1 1
19 13147 1 1 34 PRO C C 1.733 6.373 2.191 1.00 . A A . 29 GLU C 1 1
19 13148 1 1 34 PRO CA C 0.526 5.644 2.757 1.00 . A A . 29 GLU CA 1 1
19 13149 1 1 34 PRO CB C -0.521 5.470 1.669 1.00 . A A . 29 GLU CB 1 1
19 13150 1 1 34 PRO CD C -2.289 3.960 0.706 1.00 . A A . 29 GLU CD 1 1
19 13151 1 1 34 PRO CG C -1.534 4.374 1.950 1.00 . A A . 29 GLU CG 1 1
19 13152 1 1 34 PRO HA H 0.839 4.698 3.105 1.00 . A A . 29 GLU HA 1 1
19 13153 1 1 34 PRO HB2 H -1.066 6.410 1.589 1.00 . A A . 29 GLU HB2 1 1
19 13154 1 1 34 PRO HB3 H -0.030 5.260 0.735 1.00 . A A . 29 GLU HB3 1 1
19 13155 1 1 34 PRO HG2 H -1.017 3.514 2.345 1.00 . A A . 29 GLU HG2 1 1
19 13156 1 1 34 PRO HG3 H -2.243 4.734 2.681 1.00 . A A . 29 GLU HG3 1 1
19 13157 1 1 34 PRO N N -0.099 6.293 3.874 1.00 . A A . 29 GLU N 1 1
19 13158 1 1 34 PRO O O 1.610 7.465 1.648 1.00 . A A . 29 GLU O 1 1
19 13159 1 1 35 HIS C C 3.435 4.408 4.301 1.00 . A A . 30 PRO C 1 1
19 13160 1 1 35 HIS CA C 3.086 4.394 2.811 1.00 . A A . 30 PRO CA 1 1
19 13161 1 1 35 HIS CB C 4.252 3.828 1.995 1.00 . A A . 30 PRO CB 1 1
19 13162 1 1 35 HIS CG C 4.958 5.006 1.382 1.00 . A A . 30 PRO CG 1 1
19 13163 1 1 35 HIS HA H 2.207 3.788 2.655 1.00 . A A . 30 PRO HA 1 1
19 13164 1 1 35 HIS HB2 H 4.912 3.276 2.649 1.00 . A A . 30 PRO HB2 1 1
19 13165 1 1 35 HIS HB3 H 3.867 3.165 1.233 1.00 . A A . 30 PRO HB3 1 1
19 13166 1 1 35 HIS HD2 H 4.706 6.809 2.509 1.00 . A A . 30 PRO HD2 1 1
19 13167 1 1 35 HIS N N 2.917 5.734 2.252 1.00 . A A . 30 PRO N 1 1
19 13168 1 1 35 HIS O O 4.181 3.559 4.789 1.00 . A A . 30 PRO O 1 1
19 13169 1 1 36 ARG C C 1.774 5.702 7.105 1.00 . A A . 31 HIS C 1 1
19 13170 1 1 36 ARG CA C 3.117 5.514 6.440 1.00 . A A . 31 HIS CA 1 1
19 13171 1 1 36 ARG CB C 4.057 6.691 6.758 1.00 . A A . 31 HIS CB 1 1
19 13172 1 1 36 ARG CG C 5.410 6.547 6.135 1.00 . A A . 31 HIS CG 1 1
19 13173 1 1 36 ARG H H 2.329 6.045 4.562 1.00 . A A . 31 HIS H 1 1
19 13174 1 1 36 ARG HA H 3.557 4.597 6.796 1.00 . A A . 31 HIS HA 1 1
19 13175 1 1 36 ARG HB2 H 3.619 7.612 6.392 1.00 . A A . 31 HIS HB2 1 1
19 13176 1 1 36 ARG HB3 H 4.189 6.763 7.827 1.00 . A A . 31 HIS HB3 1 1
19 13177 1 1 36 ARG HD2 H 6.818 6.070 7.719 1.00 . A A . 31 HIS HD2 1 1
19 13178 1 1 36 ARG N N 2.903 5.386 5.012 1.00 . A A . 31 HIS N 1 1
19 13179 1 1 36 ARG O O 1.124 6.747 6.948 1.00 . A A . 31 HIS O 1 1
19 13180 1 1 37 HIS C C 0.105 5.602 9.673 1.00 . A A . 32 ARG C 1 1
19 13181 1 1 37 HIS CA C 0.032 4.721 8.435 1.00 . A A . 32 ARG CA 1 1
19 13182 1 1 37 HIS CB C -0.491 3.309 8.757 1.00 . A A . 32 ARG CB 1 1
19 13183 1 1 37 HIS CG C 0.590 2.268 9.033 1.00 . A A . 32 ARG CG 1 1
19 13184 1 1 37 HIS H H 1.868 3.859 7.859 1.00 . A A . 32 ARG H 1 1
19 13185 1 1 37 HIS HA H -0.649 5.186 7.727 1.00 . A A . 32 ARG HA 1 1
19 13186 1 1 37 HIS HB2 H -1.126 3.367 9.628 1.00 . A A . 32 ARG HB2 1 1
19 13187 1 1 37 HIS HB3 H -1.082 2.964 7.920 1.00 . A A . 32 ARG HB3 1 1
19 13188 1 1 37 HIS HD2 H 1.594 3.364 10.556 1.00 . A A . 32 ARG HD2 1 1
19 13189 1 1 37 HIS N N 1.323 4.671 7.791 1.00 . A A . 32 ARG N 1 1
19 13190 1 1 37 HIS O O 0.873 5.346 10.598 1.00 . A A . 32 ARG O 1 1
19 13191 1 1 38 SER C C -2.025 8.249 10.933 1.00 . A A . 33 HIS C 1 1
19 13192 1 1 38 SER CA C -0.640 7.644 10.737 1.00 . A A . 33 HIS CA 1 1
19 13193 1 1 38 SER CB C 0.399 8.744 10.457 1.00 . A A . 33 HIS CB 1 1
19 13194 1 1 38 SER H H -1.324 6.783 8.923 1.00 . A A . 33 HIS H 1 1
19 13195 1 1 38 SER HA H -0.363 7.123 11.641 1.00 . A A . 33 HIS HA 1 1
19 13196 1 1 38 SER HB2 H 0.481 9.385 11.322 1.00 . A A . 33 HIS HB2 1 1
19 13197 1 1 38 SER HB3 H 1.357 8.284 10.261 1.00 . A A . 33 HIS HB3 1 1
19 13198 1 1 38 SER N N -0.673 6.668 9.662 1.00 . A A . 33 HIS N 1 1
19 13199 1 1 38 SER O O -2.466 9.124 10.188 1.00 . A A . 33 HIS O 1 1
19 13200 1 1 39 ILE C C -3.831 9.534 13.141 1.00 . A A . 34 SER C 1 1
19 13201 1 1 39 ILE CA C -4.021 8.283 12.278 1.00 . A A . 34 SER CA 1 1
19 13202 1 1 39 ILE CB C -4.842 7.226 13.030 1.00 . A A . 34 SER CB 1 1
19 13203 1 1 39 ILE H H -2.359 6.969 12.384 1.00 . A A . 34 SER H 1 1
19 13204 1 1 39 ILE HA H -4.536 8.557 11.366 1.00 . A A . 34 SER HA 1 1
19 13205 1 1 39 ILE N N -2.721 7.743 11.908 1.00 . A A . 34 SER N 1 1
19 13206 1 1 39 ILE O O -4.627 9.826 14.031 1.00 . A A . 34 SER O 1 1
19 13207 1 1 40 PHE C C -1.859 12.468 12.658 1.00 . A A . 35 ILE C 1 1
19 13208 1 1 40 PHE CA C -2.383 11.430 13.617 1.00 . A A . 35 ILE CA 1 1
19 13209 1 1 40 PHE CB C -1.305 11.113 14.676 1.00 . A A . 35 ILE CB 1 1
19 13210 1 1 40 PHE CD1 C 1.011 10.081 14.986 1.00 . A A . 35 ILE CD1 1 1
19 13211 1 1 40 PHE H H -2.236 10.054 12.066 1.00 . A A . 35 ILE H 1 1
19 13212 1 1 40 PHE HA H -3.256 11.814 14.109 1.00 . A A . 35 ILE HA 1 1
19 13213 1 1 40 PHE N N -2.763 10.268 12.858 1.00 . A A . 35 ILE N 1 1
19 13214 1 1 40 PHE O O -1.262 12.123 11.631 1.00 . A A . 35 ILE O 1 1
19 13215 1 1 41 THR C C -2.349 14.642 10.755 1.00 . A A . 36 PHE C 1 1
19 13216 1 1 41 THR CA C -1.741 14.824 12.136 1.00 . A A . 36 PHE CA 1 1
19 13217 1 1 41 THR CB C -0.232 15.017 12.097 1.00 . A A . 36 PHE CB 1 1
19 13218 1 1 41 THR H H -2.463 13.923 13.866 1.00 . A A . 36 PHE H 1 1
19 13219 1 1 41 THR HA H -2.186 15.689 12.576 1.00 . A A . 36 PHE HA 1 1
19 13220 1 1 41 THR N N -2.078 13.723 12.995 1.00 . A A . 36 PHE N 1 1
19 13221 1 1 41 THR O O -1.693 14.800 9.729 1.00 . A A . 36 PHE O 1 1
19 13222 1 1 42 PRO C C -5.278 15.517 9.551 1.00 . A A . 37 THR C 1 1
19 13223 1 1 42 PRO CA C -4.425 14.253 9.569 1.00 . A A . 37 THR CA 1 1
19 13224 1 1 42 PRO CB C -5.362 13.022 9.534 1.00 . A A . 37 THR CB 1 1
19 13225 1 1 42 PRO HA H -3.778 14.232 8.702 1.00 . A A . 37 THR HA 1 1
19 13226 1 1 42 PRO N N -3.613 14.263 10.762 1.00 . A A . 37 THR N 1 1
19 13227 1 1 42 PRO O O -5.295 16.264 10.536 1.00 . A A . 37 THR O 1 1
19 13228 1 1 43 GLU C C -8.075 16.692 9.459 1.00 . A A . 38 PRO C 1 1
19 13229 1 1 43 GLU CA C -6.967 16.882 8.422 1.00 . A A . 38 PRO CA 1 1
19 13230 1 1 43 GLU CB C -7.563 16.805 7.018 1.00 . A A . 38 PRO CB 1 1
19 13231 1 1 43 GLU CD C -5.890 15.088 7.170 1.00 . A A . 38 PRO CD 1 1
19 13232 1 1 43 GLU CG C -6.600 16.001 6.211 1.00 . A A . 38 PRO CG 1 1
19 13233 1 1 43 GLU HA H -6.494 17.841 8.568 1.00 . A A . 38 PRO HA 1 1
19 13234 1 1 43 GLU HB2 H -8.528 16.324 7.071 1.00 . A A . 38 PRO HB2 1 1
19 13235 1 1 43 GLU HB3 H -7.675 17.802 6.621 1.00 . A A . 38 PRO HB3 1 1
19 13236 1 1 43 GLU HG2 H -7.133 15.423 5.472 1.00 . A A . 38 PRO HG2 1 1
19 13237 1 1 43 GLU HG3 H -5.890 16.659 5.730 1.00 . A A . 38 PRO HG3 1 1
19 13238 1 1 43 GLU N N -5.996 15.788 8.457 1.00 . A A . 38 PRO N 1 1
19 13239 1 1 43 GLU O O -8.749 17.647 9.852 1.00 . A A . 38 PRO O 1 1
19 13240 1 1 44 THR C C -8.897 15.234 12.265 1.00 . A A . 39 GLU C 1 1
19 13241 1 1 44 THR CA C -9.336 15.111 10.814 1.00 . A A . 39 GLU CA 1 1
19 13242 1 1 44 THR CB C -9.846 13.689 10.544 1.00 . A A . 39 GLU CB 1 1
19 13243 1 1 44 THR H H -7.614 14.749 9.631 1.00 . A A . 39 GLU H 1 1
19 13244 1 1 44 THR HA H -10.141 15.808 10.637 1.00 . A A . 39 GLU HA 1 1
19 13245 1 1 44 THR N N -8.249 15.452 9.907 1.00 . A A . 39 GLU N 1 1
19 13246 1 1 44 THR O O -9.679 15.637 13.127 1.00 . A A . 39 GLU O 1 1
19 13247 1 1 45 ASN C C -6.637 16.355 14.215 1.00 . A A . 40 THR C 1 1
19 13248 1 1 45 ASN CA C -7.144 14.957 13.901 1.00 . A A . 40 THR CA 1 1
19 13249 1 1 45 ASN CB C -6.015 13.936 14.139 1.00 . A A . 40 THR CB 1 1
19 13250 1 1 45 ASN H H -7.050 14.600 11.819 1.00 . A A . 40 THR H 1 1
19 13251 1 1 45 ASN HA H -7.961 14.722 14.569 1.00 . A A . 40 THR HA 1 1
19 13252 1 1 45 ASN N N -7.648 14.894 12.542 1.00 . A A . 40 THR N 1 1
19 13253 1 1 45 ASN O O -6.610 16.771 15.374 1.00 . A A . 40 THR O 1 1
19 13254 1 1 46 PRO C C -6.351 19.402 12.384 1.00 . A A . 41 ASN C 1 1
19 13255 1 1 46 PRO CA C -5.707 18.427 13.357 1.00 . A A . 41 ASN CA 1 1
19 13256 1 1 46 PRO CB C -4.190 18.416 13.170 1.00 . A A . 41 ASN CB 1 1
19 13257 1 1 46 PRO CG C -3.492 17.571 14.209 1.00 . A A . 41 ASN CG 1 1
19 13258 1 1 46 PRO HA H -5.934 18.741 14.366 1.00 . A A . 41 ASN HA 1 1
19 13259 1 1 46 PRO HB2 H -3.957 18.027 12.193 1.00 . A A . 41 ASN HB2 1 1
19 13260 1 1 46 PRO HB3 H -3.817 19.425 13.250 1.00 . A A . 41 ASN HB3 1 1
19 13261 1 1 46 PRO N N -6.244 17.086 13.177 1.00 . A A . 41 ASN N 1 1
19 13262 1 1 46 PRO O O -5.684 19.972 11.525 1.00 . A A . 41 ASN O 1 1
19 13263 1 1 47 ARG C C -8.105 22.005 11.917 1.00 . A A . 42 PRO C 1 1
19 13264 1 1 47 ARG CA C -8.389 20.533 11.624 1.00 . A A . 42 PRO CA 1 1
19 13265 1 1 47 ARG CB C -9.853 20.195 11.912 1.00 . A A . 42 PRO CB 1 1
19 13266 1 1 47 ARG CD C -8.527 19.066 13.568 1.00 . A A . 42 PRO CD 1 1
19 13267 1 1 47 ARG CG C -9.867 19.709 13.323 1.00 . A A . 42 PRO CG 1 1
19 13268 1 1 47 ARG HA H -8.164 20.324 10.589 1.00 . A A . 42 PRO HA 1 1
19 13269 1 1 47 ARG HB2 H -10.460 21.080 11.795 1.00 . A A . 42 PRO HB2 1 1
19 13270 1 1 47 ARG HB3 H -10.188 19.428 11.230 1.00 . A A . 42 PRO HB3 1 1
19 13271 1 1 47 ARG HD2 H -8.161 19.320 14.549 1.00 . A A . 42 PRO HD2 1 1
19 13272 1 1 47 ARG HD3 H -8.591 17.993 13.463 1.00 . A A . 42 PRO HD3 1 1
19 13273 1 1 47 ARG HG2 H -10.010 20.542 13.995 1.00 . A A . 42 PRO HG2 1 1
19 13274 1 1 47 ARG HG3 H -10.657 18.985 13.450 1.00 . A A . 42 PRO HG3 1 1
19 13275 1 1 47 ARG N N -7.657 19.641 12.523 1.00 . A A . 42 PRO N 1 1
19 13276 1 1 47 ARG O O -8.805 22.892 11.436 1.00 . A A . 42 PRO O 1 1
19 13277 1 1 48 ALA C C -5.530 24.140 12.352 1.00 . A A . 43 ARG C 1 1
19 13278 1 1 48 ALA CA C -6.731 23.599 13.119 1.00 . A A . 43 ARG CA 1 1
19 13279 1 1 48 ALA CB C -6.438 23.592 14.611 1.00 . A A . 43 ARG CB 1 1
19 13280 1 1 48 ALA H H -6.527 21.509 13.045 1.00 . A A . 43 ARG H 1 1
19 13281 1 1 48 ALA HA H -7.584 24.232 12.932 1.00 . A A . 43 ARG HA 1 1
19 13282 1 1 48 ALA HB2 H -6.211 24.599 14.927 1.00 . A A . 43 ARG HB2 1 1
19 13283 1 1 48 ALA HB3 H -7.314 23.247 15.138 1.00 . A A . 43 ARG HB3 1 1
19 13284 1 1 48 ALA N N -7.069 22.255 12.710 1.00 . A A . 43 ARG N 1 1
19 13285 1 1 48 ALA O O -5.337 25.352 12.269 1.00 . A A . 43 ARG O 1 1
19 13286 1 1 49 GLY C C -3.623 23.570 9.612 1.00 . A A . 44 ALA C 1 1
19 13287 1 1 49 GLY CA C -3.505 23.693 11.122 1.00 . A A . 44 ALA CA 1 1
19 13288 1 1 49 GLY H H -4.934 22.294 11.809 1.00 . A A . 44 ALA H 1 1
19 13289 1 1 49 GLY N N -4.714 23.251 11.788 1.00 . A A . 44 ALA N 1 1
19 13290 1 1 49 GLY O O -2.704 23.916 8.877 1.00 . A A . 44 ALA O 1 1
19 13291 1 1 50 LEU C C -4.157 21.960 7.054 1.00 . A A . 45 GLY C 1 1
19 13292 1 1 50 LEU CA C -5.035 22.977 7.740 1.00 . A A . 45 GLY CA 1 1
19 13293 1 1 50 LEU H H -5.444 22.788 9.802 1.00 . A A . 45 GLY H 1 1
19 13294 1 1 50 LEU N N -4.768 23.078 9.162 1.00 . A A . 45 GLY N 1 1
19 13295 1 1 50 LEU O O -3.582 22.229 6.001 1.00 . A A . 45 GLY O 1 1
19 13296 1 1 51 GLU C C -3.930 19.030 5.965 1.00 . A A . 46 LEU C 1 1
19 13297 1 1 51 GLU CA C -3.231 19.712 7.129 1.00 . A A . 46 LEU CA 1 1
19 13298 1 1 51 GLU CB C -2.929 18.674 8.214 1.00 . A A . 46 LEU CB 1 1
19 13299 1 1 51 GLU CG C -2.123 19.185 9.412 1.00 . A A . 46 LEU CG 1 1
19 13300 1 1 51 GLU H H -4.528 20.652 8.503 1.00 . A A . 46 LEU H 1 1
19 13301 1 1 51 GLU HA H -2.302 20.138 6.780 1.00 . A A . 46 LEU HA 1 1
19 13302 1 1 51 GLU HB2 H -3.871 18.291 8.580 1.00 . A A . 46 LEU HB2 1 1
19 13303 1 1 51 GLU HB3 H -2.385 17.856 7.758 1.00 . A A . 46 LEU HB3 1 1
19 13304 1 1 51 GLU N N -4.048 20.792 7.664 1.00 . A A . 46 LEU N 1 1
19 13305 1 1 51 GLU O O -4.320 17.869 6.059 1.00 . A A . 46 LEU O 1 1
19 13306 1 1 52 LYS C C -3.747 18.620 2.739 1.00 . A A . 47 GLU C 1 1
19 13307 1 1 52 LYS CA C -4.752 19.204 3.712 1.00 . A A . 47 GLU CA 1 1
19 13308 1 1 52 LYS CB C -5.596 20.273 3.025 1.00 . A A . 47 GLU CB 1 1
19 13309 1 1 52 LYS CD C -5.903 22.687 2.397 1.00 . A A . 47 GLU CD 1 1
19 13310 1 1 52 LYS CG C -4.953 21.648 2.953 1.00 . A A . 47 GLU CG 1 1
19 13311 1 1 52 LYS H H -3.739 20.662 4.835 1.00 . A A . 47 GLU H 1 1
19 13312 1 1 52 LYS HA H -5.402 18.412 4.050 1.00 . A A . 47 GLU HA 1 1
19 13313 1 1 52 LYS HB2 H -5.780 19.949 2.018 1.00 . A A . 47 GLU HB2 1 1
19 13314 1 1 52 LYS HB3 H -6.537 20.362 3.544 1.00 . A A . 47 GLU HB3 1 1
19 13315 1 1 52 LYS HG2 H -4.654 21.948 3.947 1.00 . A A . 47 GLU HG2 1 1
19 13316 1 1 52 LYS HG3 H -4.084 21.594 2.315 1.00 . A A . 47 GLU HG3 1 1
19 13317 1 1 52 LYS N N -4.087 19.746 4.869 1.00 . A A . 47 GLU N 1 1
19 13318 1 1 52 LYS O O -2.604 19.077 2.664 1.00 . A A . 47 GLU O 1 1
19 13319 1 1 53 ASN C C -2.034 16.505 1.654 1.00 . A A . 48 LYS C 1 1
19 13320 1 1 53 ASN CA C -3.362 16.914 1.035 1.00 . A A . 48 LYS CA 1 1
19 13321 1 1 53 ASN CB C -3.154 17.766 -0.213 1.00 . A A . 48 LYS CB 1 1
19 13322 1 1 53 ASN CG C -4.383 17.832 -1.120 1.00 . A A . 48 LYS CG 1 1
19 13323 1 1 53 ASN H H -5.142 17.363 2.058 1.00 . A A . 48 LYS H 1 1
19 13324 1 1 53 ASN HA H -3.891 16.018 0.750 1.00 . A A . 48 LYS HA 1 1
19 13325 1 1 53 ASN HB2 H -2.903 18.772 0.097 1.00 . A A . 48 LYS HB2 1 1
19 13326 1 1 53 ASN HB3 H -2.329 17.360 -0.780 1.00 . A A . 48 LYS HB3 1 1
19 13327 1 1 53 ASN N N -4.197 17.619 1.989 1.00 . A A . 48 LYS N 1 1
19 13328 1 1 53 ASN O O -1.997 15.656 2.541 1.00 . A A . 48 LYS O 1 1
19 13329 1 1 54 TYR C C 1.171 18.111 1.919 1.00 . A A . 49 ASN C 1 1
19 13330 1 1 54 TYR CA C 0.360 16.836 1.744 1.00 . A A . 49 ASN CA 1 1
19 13331 1 1 54 TYR CB C 1.095 15.850 0.833 1.00 . A A . 49 ASN CB 1 1
19 13332 1 1 54 TYR CG C 1.388 16.388 -0.554 1.00 . A A . 49 ASN CG 1 1
19 13333 1 1 54 TYR H H -1.046 17.818 0.523 1.00 . A A . 49 ASN H 1 1
19 13334 1 1 54 TYR HA H 0.227 16.380 2.713 1.00 . A A . 49 ASN HA 1 1
19 13335 1 1 54 TYR HB2 H 2.031 15.579 1.294 1.00 . A A . 49 ASN HB2 1 1
19 13336 1 1 54 TYR HB3 H 0.486 14.966 0.730 1.00 . A A . 49 ASN HB3 1 1
19 13337 1 1 54 TYR N N -0.957 17.137 1.219 1.00 . A A . 49 ASN N 1 1
19 13338 1 1 54 TYR O O 2.393 18.071 2.044 1.00 . A A . 49 ASN O 1 1
19 13339 1 1 55 CYS C C 1.704 20.614 3.542 1.00 . A A . 50 TYR C 1 1
19 13340 1 1 55 CYS CA C 1.134 20.540 2.134 1.00 . A A . 50 TYR CA 1 1
19 13341 1 1 55 CYS CB C 0.152 21.695 1.930 1.00 . A A . 50 TYR CB 1 1
19 13342 1 1 55 CYS H H -0.505 19.207 1.824 1.00 . A A . 50 TYR H 1 1
19 13343 1 1 55 CYS HA H 1.939 20.623 1.420 1.00 . A A . 50 TYR HA 1 1
19 13344 1 1 55 CYS HB2 H -0.506 21.748 2.782 1.00 . A A . 50 TYR HB2 1 1
19 13345 1 1 55 CYS HB3 H 0.708 22.619 1.858 1.00 . A A . 50 TYR HB3 1 1
19 13346 1 1 55 CYS N N 0.476 19.245 1.936 1.00 . A A . 50 TYR N 1 1
19 13347 1 1 55 CYS O O 0.979 20.415 4.511 1.00 . A A . 50 TYR O 1 1
19 13348 1 1 56 ARG C C 3.016 21.729 5.965 1.00 . A A . 51 CYS C 1 1
19 13349 1 1 56 ARG CA C 3.706 20.897 4.906 1.00 . A A . 51 CYS CA 1 1
19 13350 1 1 56 ARG CB C 5.126 21.399 4.706 1.00 . A A . 51 CYS CB 1 1
19 13351 1 1 56 ARG H H 3.482 21.197 2.830 1.00 . A A . 51 CYS H 1 1
19 13352 1 1 56 ARG HA H 3.744 19.871 5.241 1.00 . A A . 51 CYS HA 1 1
19 13353 1 1 56 ARG HB2 H 5.095 22.370 4.236 1.00 . A A . 51 CYS HB2 1 1
19 13354 1 1 56 ARG HB3 H 5.609 21.486 5.669 1.00 . A A . 51 CYS HB3 1 1
19 13355 1 1 56 ARG N N 2.991 20.925 3.642 1.00 . A A . 51 CYS N 1 1
19 13356 1 1 56 ARG O O 2.356 22.723 5.656 1.00 . A A . 51 CYS O 1 1
19 13357 1 1 57 ASN C C 3.315 21.803 9.608 1.00 . A A . 52 ARG C 1 1
19 13358 1 1 57 ASN CA C 2.524 21.977 8.332 1.00 . A A . 52 ARG CA 1 1
19 13359 1 1 57 ASN CB C 1.116 21.409 8.535 1.00 . A A . 52 ARG CB 1 1
19 13360 1 1 57 ASN CG C 0.100 21.969 7.566 1.00 . A A . 52 ARG CG 1 1
19 13361 1 1 57 ASN H H 3.801 20.569 7.398 1.00 . A A . 52 ARG H 1 1
19 13362 1 1 57 ASN HA H 2.449 23.028 8.109 1.00 . A A . 52 ARG HA 1 1
19 13363 1 1 57 ASN HB2 H 1.153 20.337 8.408 1.00 . A A . 52 ARG HB2 1 1
19 13364 1 1 57 ASN HB3 H 0.791 21.634 9.540 1.00 . A A . 52 ARG HB3 1 1
19 13365 1 1 57 ASN N N 3.189 21.325 7.216 1.00 . A A . 52 ARG N 1 1
19 13366 1 1 57 ASN O O 4.230 20.990 9.672 1.00 . A A . 52 ARG O 1 1
19 13367 1 1 58 PRO C C 2.469 22.334 12.991 1.00 . A A . 53 ASN C 1 1
19 13368 1 1 58 PRO CA C 3.562 22.364 11.926 1.00 . A A . 53 ASN CA 1 1
19 13369 1 1 58 PRO CB C 4.590 23.451 12.252 1.00 . A A . 53 ASN CB 1 1
19 13370 1 1 58 PRO CG C 5.633 22.952 13.223 1.00 . A A . 53 ASN CG 1 1
19 13371 1 1 58 PRO HA H 4.057 21.405 11.913 1.00 . A A . 53 ASN HA 1 1
19 13372 1 1 58 PRO HB2 H 5.086 23.761 11.345 1.00 . A A . 53 ASN HB2 1 1
19 13373 1 1 58 PRO HB3 H 4.089 24.300 12.696 1.00 . A A . 53 ASN HB3 1 1
19 13374 1 1 58 PRO N N 2.976 22.577 10.622 1.00 . A A . 53 ASN N 1 1
19 13375 1 1 58 PRO O O 2.285 23.308 13.721 1.00 . A A . 53 ASN O 1 1
19 13376 1 1 59 ASP C C 1.130 21.273 15.494 1.00 . A A . 54 PRO C 1 1
19 13377 1 1 59 ASP CA C 0.645 21.053 14.074 1.00 . A A . 54 PRO CA 1 1
19 13378 1 1 59 ASP CB C 0.191 19.602 13.908 1.00 . A A . 54 PRO CB 1 1
19 13379 1 1 59 ASP CG C 0.623 19.205 12.544 1.00 . A A . 54 PRO CG 1 1
19 13380 1 1 59 ASP HA H -0.179 21.711 13.870 1.00 . A A . 54 PRO HA 1 1
19 13381 1 1 59 ASP HB2 H 0.660 18.990 14.663 1.00 . A A . 54 PRO HB2 1 1
19 13382 1 1 59 ASP HB3 H -0.884 19.546 14.012 1.00 . A A . 54 PRO HB3 1 1
19 13383 1 1 59 ASP N N 1.720 21.211 13.087 1.00 . A A . 54 PRO N 1 1
19 13384 1 1 59 ASP O O 0.420 21.833 16.330 1.00 . A A . 54 PRO O 1 1
19 13385 1 1 60 GLY C C 3.730 22.176 17.273 1.00 . A A . 55 ASP C 1 1
19 13386 1 1 60 GLY CA C 2.901 20.923 17.095 1.00 . A A . 55 ASP CA 1 1
19 13387 1 1 60 GLY H H 2.903 20.492 15.033 1.00 . A A . 55 ASP H 1 1
19 13388 1 1 60 GLY N N 2.356 20.850 15.756 1.00 . A A . 55 ASP N 1 1
19 13389 1 1 60 GLY O O 4.081 22.557 18.388 1.00 . A A . 55 ASP O 1 1
19 13390 1 1 61 ASP C C 6.254 23.628 16.684 1.00 . A A . 56 GLY C 1 1
19 13391 1 1 61 ASP CA C 4.891 23.968 16.147 1.00 . A A . 56 GLY CA 1 1
19 13392 1 1 61 ASP H H 3.631 22.513 15.314 1.00 . A A . 56 GLY H 1 1
19 13393 1 1 61 ASP N N 4.020 22.822 16.153 1.00 . A A . 56 GLY N 1 1
19 13394 1 1 61 ASP O O 6.756 24.279 17.602 1.00 . A A . 56 GLY O 1 1
19 13395 1 1 62 VAL C C 9.098 23.376 16.269 1.00 . A A . 57 ASP C 1 1
19 13396 1 1 62 VAL CA C 8.189 22.174 16.413 1.00 . A A . 57 ASP CA 1 1
19 13397 1 1 62 VAL CB C 8.641 21.084 15.438 1.00 . A A . 57 ASP CB 1 1
19 13398 1 1 62 VAL H H 6.318 22.060 15.452 1.00 . A A . 57 ASP H 1 1
19 13399 1 1 62 VAL HA H 8.222 21.803 17.423 1.00 . A A . 57 ASP HA 1 1
19 13400 1 1 62 VAL N N 6.832 22.579 16.113 1.00 . A A . 57 ASP N 1 1
19 13401 1 1 62 VAL O O 9.004 24.097 15.269 1.00 . A A . 57 ASP O 1 1
19 13402 1 1 63 GLY C C 11.941 24.639 16.211 1.00 . A A . 58 VAL C 1 1
19 13403 1 1 63 GLY CA C 10.853 24.751 17.281 1.00 . A A . 58 VAL CA 1 1
19 13404 1 1 63 GLY H H 10.040 22.919 17.970 1.00 . A A . 58 VAL H 1 1
19 13405 1 1 63 GLY N N 9.976 23.580 17.247 1.00 . A A . 58 VAL N 1 1
19 13406 1 1 63 GLY O O 12.879 25.434 16.159 1.00 . A A . 58 VAL O 1 1
19 13407 1 1 64 GLY C C 12.183 23.854 12.964 1.00 . A A . 59 GLY C 1 1
19 13408 1 1 64 GLY CA C 12.751 23.445 14.297 1.00 . A A . 59 GLY CA 1 1
19 13409 1 1 64 GLY H H 11.008 23.085 15.404 1.00 . A A . 59 GLY H 1 1
19 13410 1 1 64 GLY HA2 H 13.635 24.028 14.502 1.00 . A A . 59 GLY HA2 1 1
19 13411 1 1 64 GLY HA3 H 13.016 22.398 14.261 1.00 . A A . 59 GLY HA3 1 1
19 13412 1 1 64 GLY N N 11.797 23.655 15.347 1.00 . A A . 59 GLY N 1 1
19 13413 1 1 64 GLY O O 12.921 24.029 11.992 1.00 . A A . 59 GLY O 1 1
19 13414 1 1 65 PRO C C 9.142 23.437 11.293 1.00 . A A . 60 GLY C 1 1
19 13415 1 1 65 PRO CA C 10.229 24.402 11.681 1.00 . A A . 60 GLY CA 1 1
19 13416 1 1 65 PRO N N 10.863 24.008 12.912 1.00 . A A . 60 GLY N 1 1
19 13417 1 1 65 PRO O O 8.880 22.480 12.024 1.00 . A A . 60 GLY O 1 1
19 13418 1 1 66 TRP C C 7.849 21.468 9.260 1.00 . A A . 61 PRO C 1 1
19 13419 1 1 66 TRP CA C 7.380 22.827 9.720 1.00 . A A . 61 PRO CA 1 1
19 13420 1 1 66 TRP CB C 6.780 23.610 8.562 1.00 . A A . 61 PRO CB 1 1
19 13421 1 1 66 TRP CG C 7.938 24.329 7.987 1.00 . A A . 61 PRO CG 1 1
19 13422 1 1 66 TRP HA H 6.647 22.713 10.507 1.00 . A A . 61 PRO HA 1 1
19 13423 1 1 66 TRP HB2 H 6.342 22.928 7.847 1.00 . A A . 61 PRO HB2 1 1
19 13424 1 1 66 TRP HB3 H 6.030 24.294 8.928 1.00 . A A . 61 PRO HB3 1 1
19 13425 1 1 66 TRP N N 8.498 23.646 10.143 1.00 . A A . 61 PRO N 1 1
19 13426 1 1 66 TRP O O 9.004 21.288 8.870 1.00 . A A . 61 PRO O 1 1
19 13427 1 1 67 CYS C C 6.167 18.500 8.267 1.00 . A A . 62 TRP C 1 1
19 13428 1 1 67 CYS CA C 7.288 19.164 9.024 1.00 . A A . 62 TRP CA 1 1
19 13429 1 1 67 CYS CB C 7.549 18.437 10.345 1.00 . A A . 62 TRP CB 1 1
19 13430 1 1 67 CYS H H 6.008 20.762 9.445 1.00 . A A . 62 TRP H 1 1
19 13431 1 1 67 CYS HA H 8.184 19.144 8.422 1.00 . A A . 62 TRP HA 1 1
19 13432 1 1 67 CYS HB2 H 7.772 17.400 10.140 1.00 . A A . 62 TRP HB2 1 1
19 13433 1 1 67 CYS HB3 H 8.396 18.892 10.835 1.00 . A A . 62 TRP HB3 1 1
19 13434 1 1 67 CYS N N 6.947 20.529 9.279 1.00 . A A . 62 TRP N 1 1
19 13435 1 1 67 CYS O O 5.187 19.141 7.884 1.00 . A A . 62 TRP O 1 1
19 13436 1 1 68 TYR C C 5.708 14.973 7.532 1.00 . A A . 63 CYS C 1 1
19 13437 1 1 68 TYR CA C 5.347 16.430 7.362 1.00 . A A . 63 CYS CA 1 1
19 13438 1 1 68 TYR CB C 5.294 16.804 5.882 1.00 . A A . 63 CYS CB 1 1
19 13439 1 1 68 TYR H H 7.152 16.797 8.365 1.00 . A A . 63 CYS H 1 1
19 13440 1 1 68 TYR HA H 4.387 16.617 7.818 1.00 . A A . 63 CYS HA 1 1
19 13441 1 1 68 TYR HB2 H 4.493 16.260 5.408 1.00 . A A . 63 CYS HB2 1 1
19 13442 1 1 68 TYR HB3 H 5.099 17.864 5.795 1.00 . A A . 63 CYS HB3 1 1
19 13443 1 1 68 TYR N N 6.334 17.227 8.043 1.00 . A A . 63 CYS N 1 1
19 13444 1 1 68 TYR O O 6.711 14.653 8.162 1.00 . A A . 63 CYS O 1 1
19 13445 1 1 69 THR C C 5.798 12.407 5.589 1.00 . A A . 64 TYR C 1 1
19 13446 1 1 69 THR CA C 5.234 12.692 6.947 1.00 . A A . 64 TYR CA 1 1
19 13447 1 1 69 THR CB C 4.008 11.838 7.250 1.00 . A A . 64 TYR CB 1 1
19 13448 1 1 69 THR H H 4.096 14.412 6.522 1.00 . A A . 64 TYR H 1 1
19 13449 1 1 69 THR HA H 5.996 12.501 7.689 1.00 . A A . 64 TYR HA 1 1
19 13450 1 1 69 THR N N 4.904 14.099 6.976 1.00 . A A . 64 TYR N 1 1
19 13451 1 1 69 THR O O 5.403 13.044 4.627 1.00 . A A . 64 TYR O 1 1
19 13452 1 1 70 THR C C 6.860 10.199 3.467 1.00 . A A . 65 THR C 1 1
19 13453 1 1 70 THR CA C 7.444 11.352 4.243 1.00 . A A . 65 THR CA 1 1
19 13454 1 1 70 THR CB C 8.949 11.102 4.467 1.00 . A A . 65 THR CB 1 1
19 13455 1 1 70 THR CG2 C 9.484 11.965 5.605 1.00 . A A . 65 THR CG2 1 1
19 13456 1 1 70 THR H H 6.930 10.889 6.244 1.00 . A A . 65 THR H 1 1
19 13457 1 1 70 THR HA H 7.325 12.262 3.674 1.00 . A A . 65 THR HA 1 1
19 13458 1 1 70 THR HB H 9.478 11.363 3.559 1.00 . A A . 65 THR HB 1 1
19 13459 1 1 70 THR HG1 H 9.405 9.597 5.684 1.00 . A A . 65 THR HG1 1 1
19 13460 1 1 70 THR HG21 H 9.266 13.005 5.404 1.00 . A A . 65 THR HG21 1 1
19 13461 1 1 70 THR HG22 H 10.554 11.830 5.686 1.00 . A A . 65 THR HG22 1 1
19 13462 1 1 70 THR HG23 H 9.014 11.673 6.532 1.00 . A A . 65 THR HG23 1 1
19 13463 1 1 70 THR N N 6.736 11.500 5.489 1.00 . A A . 65 THR N 1 1
19 13464 1 1 70 THR O O 6.304 9.277 4.052 1.00 . A A . 65 THR O 1 1
19 13465 1 1 70 THR OG1 O 9.175 9.714 4.757 1.00 . A A . 65 THR OG1 1 1
19 13466 1 1 71 ASN C C 7.952 8.245 1.228 1.00 . A A . 66 THR C 1 1
19 13467 1 1 71 ASN CA C 6.673 9.086 1.355 1.00 . A A . 66 THR CA 1 1
19 13468 1 1 71 ASN CB C 6.143 9.470 -0.036 1.00 . A A . 66 THR CB 1 1
19 13469 1 1 71 ASN H H 7.113 11.127 1.712 1.00 . A A . 66 THR H 1 1
19 13470 1 1 71 ASN HA H 5.919 8.504 1.865 1.00 . A A . 66 THR HA 1 1
19 13471 1 1 71 ASN N N 6.932 10.263 2.155 1.00 . A A . 66 THR N 1 1
19 13472 1 1 71 ASN O O 8.105 7.451 0.300 1.00 . A A . 66 THR O 1 1
19 13473 1 1 72 PRO C C 10.116 6.558 3.135 1.00 . A A . 67 ASN C 1 1
19 13474 1 1 72 PRO CA C 10.153 7.758 2.196 1.00 . A A . 67 ASN CA 1 1
19 13475 1 1 72 PRO CB C 11.227 8.748 2.660 1.00 . A A . 67 ASN CB 1 1
19 13476 1 1 72 PRO CG C 12.639 8.234 2.549 1.00 . A A . 67 ASN CG 1 1
19 13477 1 1 72 PRO HA H 10.376 7.428 1.195 1.00 . A A . 67 ASN HA 1 1
19 13478 1 1 72 PRO HB2 H 11.154 9.644 2.062 1.00 . A A . 67 ASN HB2 1 1
19 13479 1 1 72 PRO HB3 H 11.048 9.004 3.691 1.00 . A A . 67 ASN HB3 1 1
19 13480 1 1 72 PRO N N 8.860 8.428 2.189 1.00 . A A . 67 ASN N 1 1
19 13481 1 1 72 PRO O O 9.921 6.717 4.339 1.00 . A A . 67 ASN O 1 1
19 13482 1 1 73 ARG C C 11.384 3.966 4.411 1.00 . A A . 68 PRO C 1 1
19 13483 1 1 73 ARG CA C 10.249 4.106 3.399 1.00 . A A . 68 PRO CA 1 1
19 13484 1 1 73 ARG CB C 10.322 2.986 2.349 1.00 . A A . 68 PRO CB 1 1
19 13485 1 1 73 ARG CD C 10.604 5.062 1.193 1.00 . A A . 68 PRO CD 1 1
19 13486 1 1 73 ARG CG C 10.106 3.656 1.031 1.00 . A A . 68 PRO CG 1 1
19 13487 1 1 73 ARG HA H 9.316 4.044 3.927 1.00 . A A . 68 PRO HA 1 1
19 13488 1 1 73 ARG HB2 H 11.292 2.514 2.394 1.00 . A A . 68 PRO HB2 1 1
19 13489 1 1 73 ARG HB3 H 9.552 2.254 2.547 1.00 . A A . 68 PRO HB3 1 1
19 13490 1 1 73 ARG HD2 H 11.664 5.115 0.996 1.00 . A A . 68 PRO HD2 1 1
19 13491 1 1 73 ARG HD3 H 10.060 5.735 0.547 1.00 . A A . 68 PRO HD3 1 1
19 13492 1 1 73 ARG HG2 H 10.671 3.147 0.263 1.00 . A A . 68 PRO HG2 1 1
19 13493 1 1 73 ARG HG3 H 9.055 3.655 0.784 1.00 . A A . 68 PRO HG3 1 1
19 13494 1 1 73 ARG N N 10.316 5.341 2.606 1.00 . A A . 68 PRO N 1 1
19 13495 1 1 73 ARG O O 11.504 2.944 5.082 1.00 . A A . 68 PRO O 1 1
19 13496 1 1 74 LYS C C 12.785 5.572 6.836 1.00 . A A . 69 ARG C 1 1
19 13497 1 1 74 LYS CA C 13.270 5.000 5.507 1.00 . A A . 69 ARG CA 1 1
19 13498 1 1 74 LYS CB C 14.445 5.822 5.000 1.00 . A A . 69 ARG CB 1 1
19 13499 1 1 74 LYS CD C 15.548 3.784 4.017 1.00 . A A . 69 ARG CD 1 1
19 13500 1 1 74 LYS CG C 15.143 5.230 3.786 1.00 . A A . 69 ARG CG 1 1
19 13501 1 1 74 LYS H H 12.110 5.756 3.912 1.00 . A A . 69 ARG H 1 1
19 13502 1 1 74 LYS HA H 13.593 3.981 5.659 1.00 . A A . 69 ARG HA 1 1
19 13503 1 1 74 LYS HB2 H 14.074 6.798 4.727 1.00 . A A . 69 ARG HB2 1 1
19 13504 1 1 74 LYS HB3 H 15.168 5.926 5.791 1.00 . A A . 69 ARG HB3 1 1
19 13505 1 1 74 LYS HD2 H 14.654 3.184 4.108 1.00 . A A . 69 ARG HD2 1 1
19 13506 1 1 74 LYS HD3 H 16.119 3.446 3.164 1.00 . A A . 69 ARG HD3 1 1
19 13507 1 1 74 LYS HG2 H 14.468 5.271 2.943 1.00 . A A . 69 ARG HG2 1 1
19 13508 1 1 74 LYS HG3 H 16.026 5.813 3.571 1.00 . A A . 69 ARG HG3 1 1
19 13509 1 1 74 LYS N N 12.208 4.990 4.522 1.00 . A A . 69 ARG N 1 1
19 13510 1 1 74 LYS O O 13.153 5.083 7.903 1.00 . A A . 69 ARG O 1 1
19 13511 1 1 75 LEU C C 10.065 7.728 7.889 1.00 . A A . 70 LYS C 1 1
19 13512 1 1 75 LEU CA C 11.529 7.306 7.976 1.00 . A A . 70 LYS CA 1 1
19 13513 1 1 75 LEU CB C 12.415 8.531 8.198 1.00 . A A . 70 LYS CB 1 1
19 13514 1 1 75 LEU CG C 12.043 9.723 7.328 1.00 . A A . 70 LYS CG 1 1
19 13515 1 1 75 LEU H H 11.614 6.901 5.899 1.00 . A A . 70 LYS H 1 1
19 13516 1 1 75 LEU HA H 11.646 6.632 8.811 1.00 . A A . 70 LYS HA 1 1
19 13517 1 1 75 LEU HB2 H 12.343 8.831 9.233 1.00 . A A . 70 LYS HB2 1 1
19 13518 1 1 75 LEU HB3 H 13.441 8.260 7.979 1.00 . A A . 70 LYS HB3 1 1
19 13519 1 1 75 LEU N N 11.952 6.607 6.772 1.00 . A A . 70 LYS N 1 1
19 13520 1 1 75 LEU O O 9.500 7.845 6.802 1.00 . A A . 70 LYS O 1 1
19 13521 1 1 76 TYR C C 7.794 9.757 8.809 1.00 . A A . 71 LEU C 1 1
19 13522 1 1 76 TYR CA C 8.055 8.297 9.141 1.00 . A A . 71 LEU CA 1 1
19 13523 1 1 76 TYR CB C 7.552 7.966 10.554 1.00 . A A . 71 LEU CB 1 1
19 13524 1 1 76 TYR CD1 C 5.212 7.240 10.002 1.00 . A A . 71 LEU CD1 1 1
19 13525 1 1 76 TYR CD2 C 5.754 8.078 12.295 1.00 . A A . 71 LEU CD2 1 1
19 13526 1 1 76 TYR CG C 6.062 8.206 10.810 1.00 . A A . 71 LEU CG 1 1
19 13527 1 1 76 TYR H H 10.019 7.988 9.861 1.00 . A A . 71 LEU H 1 1
19 13528 1 1 76 TYR HA H 7.529 7.689 8.420 1.00 . A A . 71 LEU HA 1 1
19 13529 1 1 76 TYR HB2 H 7.761 6.924 10.749 1.00 . A A . 71 LEU HB2 1 1
19 13530 1 1 76 TYR HB3 H 8.112 8.563 11.256 1.00 . A A . 71 LEU HB3 1 1
19 13531 1 1 76 TYR N N 9.474 7.986 9.043 1.00 . A A . 71 LEU N 1 1
19 13532 1 1 76 TYR O O 6.938 10.063 7.979 1.00 . A A . 71 LEU O 1 1
19 13533 1 1 77 ASP C C 9.675 12.811 9.196 1.00 . A A . 72 TYR C 1 1
19 13534 1 1 77 ASP CA C 8.346 12.074 9.190 1.00 . A A . 72 TYR CA 1 1
19 13535 1 1 77 ASP CB C 7.391 12.670 10.236 1.00 . A A . 72 TYR CB 1 1
19 13536 1 1 77 ASP CG C 8.001 12.965 11.591 1.00 . A A . 72 TYR CG 1 1
19 13537 1 1 77 ASP H H 9.251 10.360 10.046 1.00 . A A . 72 TYR H 1 1
19 13538 1 1 77 ASP HA H 7.895 12.187 8.211 1.00 . A A . 72 TYR HA 1 1
19 13539 1 1 77 ASP HB2 H 6.994 13.598 9.854 1.00 . A A . 72 TYR HB2 1 1
19 13540 1 1 77 ASP HB3 H 6.575 11.979 10.387 1.00 . A A . 72 TYR HB3 1 1
19 13541 1 1 77 ASP N N 8.545 10.655 9.424 1.00 . A A . 72 TYR N 1 1
19 13542 1 1 77 ASP O O 10.690 12.283 9.651 1.00 . A A . 72 TYR O 1 1
19 13543 1 1 78 TYR C C 10.420 16.321 8.553 1.00 . A A . 73 ASP C 1 1
19 13544 1 1 78 TYR CA C 10.843 14.859 8.597 1.00 . A A . 73 ASP CA 1 1
19 13545 1 1 78 TYR CB C 11.669 14.507 7.349 1.00 . A A . 73 ASP CB 1 1
19 13546 1 1 78 TYR CG C 13.132 14.886 7.482 1.00 . A A . 73 ASP CG 1 1
19 13547 1 1 78 TYR H H 8.803 14.367 8.319 1.00 . A A . 73 ASP H 1 1
19 13548 1 1 78 TYR HA H 11.436 14.684 9.482 1.00 . A A . 73 ASP HA 1 1
19 13549 1 1 78 TYR HB2 H 11.609 13.447 7.176 1.00 . A A . 73 ASP HB2 1 1
19 13550 1 1 78 TYR HB3 H 11.259 15.030 6.494 1.00 . A A . 73 ASP HB3 1 1
19 13551 1 1 78 TYR N N 9.653 14.020 8.669 1.00 . A A . 73 ASP N 1 1
19 13552 1 1 78 TYR O O 9.235 16.622 8.649 1.00 . A A . 73 ASP O 1 1
19 13553 1 1 79 CYS C C 10.959 19.056 6.862 1.00 . A A . 74 TYR C 1 1
19 13554 1 1 79 CYS CA C 11.093 18.643 8.312 1.00 . A A . 74 TYR CA 1 1
19 13555 1 1 79 CYS CB C 12.218 19.456 8.942 1.00 . A A . 74 TYR CB 1 1
19 13556 1 1 79 CYS H H 12.310 16.909 8.312 1.00 . A A . 74 TYR H 1 1
19 13557 1 1 79 CYS HA H 10.168 18.841 8.833 1.00 . A A . 74 TYR HA 1 1
19 13558 1 1 79 CYS HB2 H 13.160 19.114 8.542 1.00 . A A . 74 TYR HB2 1 1
19 13559 1 1 79 CYS HB3 H 12.083 20.494 8.683 1.00 . A A . 74 TYR HB3 1 1
19 13560 1 1 79 CYS N N 11.377 17.218 8.398 1.00 . A A . 74 TYR N 1 1
19 13561 1 1 79 CYS O O 11.460 18.375 5.976 1.00 . A A . 74 TYR O 1 1
19 13562 1 1 80 ASP C C 11.014 21.893 5.031 1.00 . A A . 75 CYS C 1 1
19 13563 1 1 80 ASP CA C 10.131 20.686 5.276 1.00 . A A . 75 CYS CA 1 1
19 13564 1 1 80 ASP CB C 8.685 21.069 5.016 1.00 . A A . 75 CYS CB 1 1
19 13565 1 1 80 ASP H H 9.904 20.670 7.381 1.00 . A A . 75 CYS H 1 1
19 13566 1 1 80 ASP HA H 10.413 19.902 4.588 1.00 . A A . 75 CYS HA 1 1
19 13567 1 1 80 ASP HB2 H 8.352 21.734 5.795 1.00 . A A . 75 CYS HB2 1 1
19 13568 1 1 80 ASP HB3 H 8.619 21.578 4.064 1.00 . A A . 75 CYS HB3 1 1
19 13569 1 1 80 ASP N N 10.294 20.173 6.625 1.00 . A A . 75 CYS N 1 1
19 13570 1 1 80 ASP O O 11.587 22.463 5.957 1.00 . A A . 75 CYS O 1 1
19 13571 1 1 81 VAL C C 11.014 24.547 2.852 1.00 . A A . 76 ASP C 1 1
19 13572 1 1 81 VAL CA C 11.898 23.424 3.378 1.00 . A A . 76 ASP CA 1 1
19 13573 1 1 81 VAL CB C 12.919 23.007 2.314 1.00 . A A . 76 ASP CB 1 1
19 13574 1 1 81 VAL H H 10.561 21.820 3.098 1.00 . A A . 76 ASP H 1 1
19 13575 1 1 81 VAL HA H 12.423 23.775 4.251 1.00 . A A . 76 ASP HA 1 1
19 13576 1 1 81 VAL N N 11.083 22.293 3.775 1.00 . A A . 76 ASP N 1 1
19 13577 1 1 81 VAL O O 10.933 24.783 1.647 1.00 . A A . 76 ASP O 1 1
19 13578 1 1 82 PRO C C 10.080 27.616 4.054 1.00 . A A . 77 VAL C 1 1
19 13579 1 1 82 PRO CA C 9.517 26.363 3.397 1.00 . A A . 77 VAL CA 1 1
19 13580 1 1 82 PRO CB C 8.028 26.192 3.757 1.00 . A A . 77 VAL CB 1 1
19 13581 1 1 82 PRO HA H 9.589 26.479 2.325 1.00 . A A . 77 VAL HA 1 1
19 13582 1 1 82 PRO N N 10.302 25.199 3.757 1.00 . A A . 77 VAL N 1 1
19 13583 1 1 82 PRO O O 10.332 27.650 5.258 1.00 . A A . 77 VAL O 1 1
19 13584 1 1 83 GLN C C 10.035 30.619 4.740 1.00 . A A . 78 PRO C 1 1
19 13585 1 1 83 GLN CA C 10.860 29.931 3.674 1.00 . A A . 78 PRO CA 1 1
19 13586 1 1 83 GLN CB C 10.870 30.775 2.391 1.00 . A A . 78 PRO CB 1 1
19 13587 1 1 83 GLN CD C 10.068 28.623 1.788 1.00 . A A . 78 PRO CD 1 1
19 13588 1 1 83 GLN CG C 9.954 30.072 1.445 1.00 . A A . 78 PRO CG 1 1
19 13589 1 1 83 GLN HA H 11.867 29.825 4.050 1.00 . A A . 78 PRO HA 1 1
19 13590 1 1 83 GLN HB2 H 10.517 31.772 2.612 1.00 . A A . 78 PRO HB2 1 1
19 13591 1 1 83 GLN HB3 H 11.876 30.824 1.999 1.00 . A A . 78 PRO HB3 1 1
19 13592 1 1 83 GLN HG2 H 8.934 30.408 1.583 1.00 . A A . 78 PRO HG2 1 1
19 13593 1 1 83 GLN HG3 H 10.273 30.243 0.430 1.00 . A A . 78 PRO HG3 1 1
19 13594 1 1 83 GLN N N 10.310 28.647 3.236 1.00 . A A . 78 PRO N 1 1
19 13595 1 1 83 GLN O O 8.829 30.394 4.884 1.00 . A A . 78 PRO O 1 1
19 13596 1 1 84 CYS C C 9.304 33.368 5.993 1.00 . A A . 79 GLN C 1 1
19 13597 1 1 84 CYS CA C 10.115 32.209 6.555 1.00 . A A . 79 GLN CA 1 1
19 13598 1 1 84 CYS CB C 11.191 32.712 7.513 1.00 . A A . 79 GLN CB 1 1
19 13599 1 1 84 CYS H H 11.669 31.591 5.295 1.00 . A A . 79 GLN H 1 1
19 13600 1 1 84 CYS HA H 9.450 31.549 7.090 1.00 . A A . 79 GLN HA 1 1
19 13601 1 1 84 CYS HB2 H 11.719 31.863 7.919 1.00 . A A . 79 GLN HB2 1 1
19 13602 1 1 84 CYS HB3 H 11.882 33.343 6.973 1.00 . A A . 79 GLN HB3 1 1
19 13603 1 1 84 CYS N N 10.718 31.458 5.488 1.00 . A A . 79 GLN N 1 1
19 13604 1 1 84 CYS O O 9.847 34.312 5.419 1.00 . A A . 79 GLN O 1 1
19 13605 1 1 85 ALA C C 7.105 35.469 6.627 1.00 . A A . 80 CYS C 1 1
19 13606 1 1 85 ALA CA C 7.086 34.283 5.677 1.00 . A A . 80 CYS CA 1 1
19 13607 1 1 85 ALA CB C 5.668 33.729 5.573 1.00 . A A . 80 CYS CB 1 1
19 13608 1 1 85 ALA H H 7.634 32.472 6.596 1.00 . A A . 80 CYS H 1 1
19 13609 1 1 85 ALA HA H 7.413 34.595 4.701 1.00 . A A . 80 CYS HA 1 1
19 13610 1 1 85 ALA HB2 H 5.713 32.653 5.486 1.00 . A A . 80 CYS HB2 1 1
19 13611 1 1 85 ALA HB3 H 5.117 33.993 6.464 1.00 . A A . 80 CYS HB3 1 1
19 13612 1 1 85 ALA N N 7.998 33.263 6.139 1.00 . A A . 80 CYS N 1 1
19 13613 1 1 85 ALA O O 7.061 36.624 6.201 1.00 . A A . 80 CYS O 1 1
19 13614 1 1 86 ALA C C 8.616 36.678 9.215 1.00 . A A . 81 ALA C 1 1
19 13615 1 1 86 ALA CA C 7.194 36.203 8.953 1.00 . A A . 81 ALA CA 1 1
19 13616 1 1 86 ALA CB C 6.561 35.692 10.239 1.00 . A A . 81 ALA CB 1 1
19 13617 1 1 86 ALA H H 7.233 34.220 8.194 1.00 . A A . 81 ALA H 1 1
19 13618 1 1 86 ALA HA H 6.607 37.038 8.596 1.00 . A A . 81 ALA HA 1 1
19 13619 1 1 86 ALA HB1 H 5.553 35.363 10.039 1.00 . A A . 81 ALA HB1 1 1
19 13620 1 1 86 ALA HB2 H 6.541 36.486 10.973 1.00 . A A . 81 ALA HB2 1 1
19 13621 1 1 86 ALA HB3 H 7.141 34.865 10.619 1.00 . A A . 81 ALA HB3 1 1
19 13622 1 1 86 ALA N N 7.180 35.168 7.923 1.00 . A A . 81 ALA N 1 1
19 13623 1 1 86 ALA O O 9.144 36.531 10.319 1.00 . A A . 81 ALA O 1 1
20 13624 1 1 6 MET C C 5.377 30.260 5.184 1.00 . A A . 1 CYS C 1 1
20 13625 1 1 6 MET CA C 5.919 30.382 3.763 1.00 . A A . 1 CYS CA 1 1
20 13626 1 1 6 MET CB C 6.499 31.775 3.492 1.00 . A A . 1 CYS CB 1 1
20 13627 1 1 6 MET H H 3.942 30.213 3.086 1.00 . A A . 1 CYS H 1 1
20 13628 1 1 6 MET HA H 6.696 29.646 3.628 1.00 . A A . 1 CYS HA 1 1
20 13629 1 1 6 MET HB2 H 6.799 32.216 4.432 1.00 . A A . 1 CYS HB2 1 1
20 13630 1 1 6 MET HB3 H 7.369 31.674 2.859 1.00 . A A . 1 CYS HB3 1 1
20 13631 1 1 6 MET N N 4.875 30.093 2.813 1.00 . A A . 1 CYS N 1 1
20 13632 1 1 6 MET O O 4.183 30.441 5.424 1.00 . A A . 1 CYS O 1 1
20 13633 1 1 7 PHE C C 5.995 30.956 8.387 1.00 . A A . 2 MET C 1 1
20 13634 1 1 7 PHE CA C 5.843 29.723 7.517 1.00 . A A . 2 MET CA 1 1
20 13635 1 1 7 PHE CB C 6.660 28.597 8.152 1.00 . A A . 2 MET CB 1 1
20 13636 1 1 7 PHE CG C 8.160 28.771 7.954 1.00 . A A . 2 MET CG 1 1
20 13637 1 1 7 PHE H H 7.204 29.809 5.861 1.00 . A A . 2 MET H 1 1
20 13638 1 1 7 PHE HA H 4.808 29.446 7.512 1.00 . A A . 2 MET HA 1 1
20 13639 1 1 7 PHE HB2 H 6.459 28.581 9.218 1.00 . A A . 2 MET HB2 1 1
20 13640 1 1 7 PHE HB3 H 6.358 27.654 7.721 1.00 . A A . 2 MET HB3 1 1
20 13641 1 1 7 PHE HE1 H 10.951 27.908 7.637 1.00 . A A . 2 MET HE1 1 1
20 13642 1 1 7 PHE HE2 H 11.521 27.851 9.305 1.00 . A A . 2 MET HE2 1 1
20 13643 1 1 7 PHE N N 6.257 29.946 6.124 1.00 . A A . 2 MET N 1 1
20 13644 1 1 7 PHE O O 6.855 31.787 8.162 1.00 . A A . 2 MET O 1 1
20 13645 1 1 8 GLY C C 5.694 31.602 11.677 1.00 . A A . 3 PHE C 1 1
20 13646 1 1 8 GLY CA C 5.187 32.135 10.351 1.00 . A A . 3 PHE CA 1 1
20 13647 1 1 8 GLY H H 4.491 30.336 9.531 1.00 . A A . 3 PHE H 1 1
20 13648 1 1 8 GLY N N 5.151 31.043 9.401 1.00 . A A . 3 PHE N 1 1
20 13649 1 1 8 GLY O O 4.929 31.023 12.450 1.00 . A A . 3 PHE O 1 1
20 13650 1 1 9 ASN C C 7.930 29.729 12.846 1.00 . A A . 4 GLY C 1 1
20 13651 1 1 9 ASN CA C 7.583 31.177 13.085 1.00 . A A . 4 GLY CA 1 1
20 13652 1 1 9 ASN H H 7.541 32.279 11.294 1.00 . A A . 4 GLY H 1 1
20 13653 1 1 9 ASN N N 6.984 31.758 11.920 1.00 . A A . 4 GLY N 1 1
20 13654 1 1 9 ASN O O 8.723 29.412 11.951 1.00 . A A . 4 GLY O 1 1
20 13655 1 1 10 GLY C C 6.719 26.829 12.379 1.00 . A A . 5 ASN C 1 1
20 13656 1 1 10 GLY CA C 7.463 27.420 13.558 1.00 . A A . 5 ASN CA 1 1
20 13657 1 1 10 GLY H H 6.596 29.221 14.227 1.00 . A A . 5 ASN H 1 1
20 13658 1 1 10 GLY N N 7.267 28.868 13.607 1.00 . A A . 5 ASN N 1 1
20 13659 1 1 10 GLY O O 7.026 25.739 11.921 1.00 . A A . 5 ASN O 1 1
20 13660 1 1 11 LYS C C 3.541 26.615 11.348 1.00 . A A . 6 GLY C 1 1
20 13661 1 1 11 LYS CA C 4.901 27.027 10.839 1.00 . A A . 6 GLY CA 1 1
20 13662 1 1 11 LYS H H 5.533 28.434 12.285 1.00 . A A . 6 GLY H 1 1
20 13663 1 1 11 LYS N N 5.719 27.548 11.904 1.00 . A A . 6 GLY N 1 1
20 13664 1 1 11 LYS O O 2.803 25.891 10.678 1.00 . A A . 6 GLY O 1 1
20 13665 1 1 12 GLY C C 0.822 27.494 12.305 1.00 . A A . 7 LYS C 1 1
20 13666 1 1 12 GLY CA C 1.915 26.838 13.141 1.00 . A A . 7 LYS CA 1 1
20 13667 1 1 12 GLY H H 3.878 27.610 13.044 1.00 . A A . 7 LYS H 1 1
20 13668 1 1 12 GLY N N 3.217 27.082 12.543 1.00 . A A . 7 LYS N 1 1
20 13669 1 1 12 GLY O O -0.279 26.967 12.176 1.00 . A A . 7 LYS O 1 1
20 13670 1 1 13 TYR C C 0.794 29.251 9.396 1.00 . A A . 8 GLY C 1 1
20 13671 1 1 13 TYR CA C 0.264 29.316 10.812 1.00 . A A . 8 GLY CA 1 1
20 13672 1 1 13 TYR H H 2.019 29.040 11.925 1.00 . A A . 8 GLY H 1 1
20 13673 1 1 13 TYR N N 1.156 28.643 11.726 1.00 . A A . 8 GLY N 1 1
20 13674 1 1 13 TYR O O 0.424 30.052 8.541 1.00 . A A . 8 GLY O 1 1
20 13675 1 1 14 ARG C C 1.107 27.486 6.928 1.00 . A A . 9 TYR C 1 1
20 13676 1 1 14 ARG CA C 2.205 28.048 7.823 1.00 . A A . 9 TYR CA 1 1
20 13677 1 1 14 ARG CB C 3.384 27.073 7.900 1.00 . A A . 9 TYR CB 1 1
20 13678 1 1 14 ARG CG C 3.791 26.496 6.570 1.00 . A A . 9 TYR CG 1 1
20 13679 1 1 14 ARG CZ C 4.478 25.413 4.117 1.00 . A A . 9 TYR CZ 1 1
20 13680 1 1 14 ARG H H 1.997 27.739 9.901 1.00 . A A . 9 TYR H 1 1
20 13681 1 1 14 ARG HA H 2.547 28.987 7.415 1.00 . A A . 9 TYR HA 1 1
20 13682 1 1 14 ARG HB2 H 4.238 27.577 8.319 1.00 . A A . 9 TYR HB2 1 1
20 13683 1 1 14 ARG HB3 H 3.110 26.251 8.546 1.00 . A A . 9 TYR HB3 1 1
20 13684 1 1 14 ARG HD2 H 4.088 24.531 7.334 1.00 . A A . 9 TYR HD2 1 1
20 13685 1 1 14 ARG N N 1.686 28.297 9.157 1.00 . A A . 9 TYR N 1 1
20 13686 1 1 14 ARG O O 0.762 26.306 7.010 1.00 . A A . 9 TYR O 1 1
20 13687 1 1 15 GLY C C -0.007 27.885 3.749 1.00 . A A . 10 ARG C 1 1
20 13688 1 1 15 GLY CA C -0.525 27.936 5.187 1.00 . A A . 10 ARG CA 1 1
20 13689 1 1 15 GLY H H 0.843 29.272 6.087 1.00 . A A . 10 ARG H 1 1
20 13690 1 1 15 GLY N N 0.539 28.340 6.096 1.00 . A A . 10 ARG N 1 1
20 13691 1 1 15 GLY O O -0.627 28.420 2.833 1.00 . A A . 10 ARG O 1 1
20 13692 1 1 16 LYS C C 1.414 25.918 1.481 1.00 . A A . 11 GLY C 1 1
20 13693 1 1 16 LYS CA C 1.759 27.172 2.257 1.00 . A A . 11 GLY CA 1 1
20 13694 1 1 16 LYS H H 1.536 26.753 4.318 1.00 . A A . 11 GLY H 1 1
20 13695 1 1 16 LYS N N 1.126 27.219 3.564 1.00 . A A . 11 GLY N 1 1
20 13696 1 1 16 LYS O O 0.348 25.336 1.682 1.00 . A A . 11 GLY O 1 1
20 13697 1 1 17 ARG C C 3.326 23.636 -0.635 1.00 . A A . 12 LYS C 1 1
20 13698 1 1 17 ARG CA C 2.048 24.373 -0.284 1.00 . A A . 12 LYS CA 1 1
20 13699 1 1 17 ARG CB C 1.329 24.834 -1.562 1.00 . A A . 12 LYS CB 1 1
20 13700 1 1 17 ARG CD C 1.319 27.349 -1.688 1.00 . A A . 12 LYS CD 1 1
20 13701 1 1 17 ARG CG C 1.924 26.063 -2.237 1.00 . A A . 12 LYS CG 1 1
20 13702 1 1 17 ARG H H 3.212 25.923 0.566 1.00 . A A . 12 LYS H 1 1
20 13703 1 1 17 ARG HA H 1.397 23.686 0.247 1.00 . A A . 12 LYS HA 1 1
20 13704 1 1 17 ARG HB2 H 1.348 24.029 -2.279 1.00 . A A . 12 LYS HB2 1 1
20 13705 1 1 17 ARG HB3 H 0.302 25.056 -1.313 1.00 . A A . 12 LYS HB3 1 1
20 13706 1 1 17 ARG HD2 H 1.651 27.484 -0.670 1.00 . A A . 12 LYS HD2 1 1
20 13707 1 1 17 ARG HD3 H 1.656 28.178 -2.292 1.00 . A A . 12 LYS HD3 1 1
20 13708 1 1 17 ARG HG2 H 2.989 26.077 -2.066 1.00 . A A . 12 LYS HG2 1 1
20 13709 1 1 17 ARG HG3 H 1.729 26.012 -3.298 1.00 . A A . 12 LYS HG3 1 1
20 13710 1 1 17 ARG N N 2.318 25.490 0.603 1.00 . A A . 12 LYS N 1 1
20 13711 1 1 17 ARG O O 3.405 22.958 -1.662 1.00 . A A . 12 LYS O 1 1
20 13712 1 1 18 VAL C C 5.145 21.542 0.431 1.00 . A A . 13 ARG C 1 1
20 13713 1 1 18 VAL CA C 5.526 22.971 0.094 1.00 . A A . 13 ARG CA 1 1
20 13714 1 1 18 VAL CB C 6.620 23.461 1.040 1.00 . A A . 13 ARG CB 1 1
20 13715 1 1 18 VAL H H 4.261 24.421 0.951 1.00 . A A . 13 ARG H 1 1
20 13716 1 1 18 VAL HA H 5.874 23.020 -0.927 1.00 . A A . 13 ARG HA 1 1
20 13717 1 1 18 VAL N N 4.333 23.777 0.216 1.00 . A A . 13 ARG N 1 1
20 13718 1 1 18 VAL O O 4.387 21.309 1.368 1.00 . A A . 13 ARG O 1 1
20 13719 1 1 19 THR C C 6.371 18.260 -0.354 1.00 . A A . 14 VAL C 1 1
20 13720 1 1 19 THR CA C 5.199 19.214 -0.220 1.00 . A A . 14 VAL CA 1 1
20 13721 1 1 19 THR CB C 4.143 18.893 -1.298 1.00 . A A . 14 VAL CB 1 1
20 13722 1 1 19 THR CG2 C 4.601 19.406 -2.654 1.00 . A A . 14 VAL CG2 1 1
20 13723 1 1 19 THR H H 6.332 20.832 -0.990 1.00 . A A . 14 VAL H 1 1
20 13724 1 1 19 THR HA H 4.745 19.084 0.750 1.00 . A A . 14 VAL HA 1 1
20 13725 1 1 19 THR HB H 4.016 17.823 -1.358 1.00 . A A . 14 VAL HB 1 1
20 13726 1 1 19 THR HG21 H 4.710 20.482 -2.608 1.00 . A A . 14 VAL HG21 1 1
20 13727 1 1 19 THR HG22 H 3.867 19.149 -3.402 1.00 . A A . 14 VAL HG22 1 1
20 13728 1 1 19 THR HG23 H 5.549 18.956 -2.908 1.00 . A A . 14 VAL HG23 1 1
20 13729 1 1 19 THR N N 5.643 20.599 -0.333 1.00 . A A . 14 VAL N 1 1
20 13730 1 1 19 THR O O 6.243 17.141 -0.850 1.00 . A A . 14 VAL O 1 1
20 13731 1 1 20 THR C C 9.662 18.414 1.089 1.00 . A A . 15 THR C 1 1
20 13732 1 1 20 THR CA C 8.750 18.007 -0.060 1.00 . A A . 15 THR CA 1 1
20 13733 1 1 20 THR CB C 9.371 18.356 -1.413 1.00 . A A . 15 THR CB 1 1
20 13734 1 1 20 THR CG2 C 10.456 17.392 -1.758 1.00 . A A . 15 THR CG2 1 1
20 13735 1 1 20 THR H H 7.551 19.583 0.527 1.00 . A A . 15 THR H 1 1
20 13736 1 1 20 THR HA H 8.565 16.940 -0.017 1.00 . A A . 15 THR HA 1 1
20 13737 1 1 20 THR HB H 9.790 19.336 -1.354 1.00 . A A . 15 THR HB 1 1
20 13738 1 1 20 THR HG1 H 7.586 17.865 -2.101 1.00 . A A . 15 THR HG1 1 1
20 13739 1 1 20 THR HG21 H 11.215 17.433 -0.995 1.00 . A A . 15 THR HG21 1 1
20 13740 1 1 20 THR HG22 H 10.882 17.657 -2.712 1.00 . A A . 15 THR HG22 1 1
20 13741 1 1 20 THR HG23 H 10.045 16.398 -1.805 1.00 . A A . 15 THR HG23 1 1
20 13742 1 1 20 THR N N 7.520 18.723 0.081 1.00 . A A . 15 THR N 1 1
20 13743 1 1 20 THR O O 9.764 19.596 1.421 1.00 . A A . 15 THR O 1 1
20 13744 1 1 20 THR OG1 O 8.372 18.314 -2.442 1.00 . A A . 15 THR OG1 1 1
20 13745 1 1 21 VAL C C 12.339 18.400 2.693 1.00 . A A . 16 THR C 1 1
20 13746 1 1 21 VAL CA C 11.035 17.652 2.933 1.00 . A A . 16 THR CA 1 1
20 13747 1 1 21 VAL CB C 11.357 16.310 3.604 1.00 . A A . 16 THR CB 1 1
20 13748 1 1 21 VAL CG2 C 10.088 15.574 3.991 1.00 . A A . 16 THR CG2 1 1
20 13749 1 1 21 VAL H H 10.258 16.529 1.325 1.00 . A A . 16 THR H 1 1
20 13750 1 1 21 VAL HA H 10.414 18.227 3.605 1.00 . A A . 16 THR HA 1 1
20 13751 1 1 21 VAL HB H 11.941 16.494 4.494 1.00 . A A . 16 THR HB 1 1
20 13752 1 1 21 VAL HG21 H 9.492 16.196 4.642 1.00 . A A . 16 THR HG21 1 1
20 13753 1 1 21 VAL HG22 H 10.346 14.658 4.504 1.00 . A A . 16 THR HG22 1 1
20 13754 1 1 21 VAL HG23 H 9.525 15.338 3.100 1.00 . A A . 16 THR HG23 1 1
20 13755 1 1 21 VAL N N 10.292 17.435 1.705 1.00 . A A . 16 THR N 1 1
20 13756 1 1 21 VAL O O 12.660 18.774 1.564 1.00 . A A . 16 THR O 1 1
20 13757 1 1 22 THR C C 15.379 18.365 2.883 1.00 . A A . 17 VAL C 1 1
20 13758 1 1 22 THR CA C 14.405 19.226 3.664 1.00 . A A . 17 VAL CA 1 1
20 13759 1 1 22 THR CB C 15.012 19.527 5.042 1.00 . A A . 17 VAL CB 1 1
20 13760 1 1 22 THR CG2 C 15.082 18.269 5.895 1.00 . A A . 17 VAL CG2 1 1
20 13761 1 1 22 THR H H 12.779 18.283 4.637 1.00 . A A . 17 VAL H 1 1
20 13762 1 1 22 THR HA H 14.265 20.154 3.147 1.00 . A A . 17 VAL HA 1 1
20 13763 1 1 22 THR HB H 16.016 19.876 4.879 1.00 . A A . 17 VAL HB 1 1
20 13764 1 1 22 THR HG21 H 14.086 17.880 6.048 1.00 . A A . 17 VAL HG21 1 1
20 13765 1 1 22 THR HG22 H 15.527 18.505 6.851 1.00 . A A . 17 VAL HG22 1 1
20 13766 1 1 22 THR HG23 H 15.686 17.526 5.394 1.00 . A A . 17 VAL HG23 1 1
20 13767 1 1 22 THR N N 13.106 18.582 3.756 1.00 . A A . 17 VAL N 1 1
20 13768 1 1 22 THR O O 16.429 18.828 2.438 1.00 . A A . 17 VAL O 1 1
20 13769 1 1 23 GLY C C 15.328 16.151 0.536 1.00 . A A . 18 THR C 1 1
20 13770 1 1 23 GLY CA C 15.808 16.166 1.972 1.00 . A A . 18 THR CA 1 1
20 13771 1 1 23 GLY H H 14.170 16.808 3.124 1.00 . A A . 18 THR H 1 1
20 13772 1 1 23 GLY N N 15.010 17.110 2.721 1.00 . A A . 18 THR N 1 1
20 13773 1 1 23 GLY O O 16.014 15.672 -0.368 1.00 . A A . 18 THR O 1 1
20 13774 1 1 24 THR C C 12.724 15.378 -1.120 1.00 . A A . 19 GLY C 1 1
20 13775 1 1 24 THR CA C 13.505 16.657 -0.947 1.00 . A A . 19 GLY CA 1 1
20 13776 1 1 24 THR H H 13.693 17.183 1.085 1.00 . A A . 19 GLY H 1 1
20 13777 1 1 24 THR N N 14.141 16.711 0.338 1.00 . A A . 19 GLY N 1 1
20 13778 1 1 24 THR O O 12.366 15.005 -2.238 1.00 . A A . 19 GLY O 1 1
20 13779 1 1 25 PRO C C 10.112 14.120 -0.014 1.00 . A A . 20 THR C 1 1
20 13780 1 1 25 PRO CA C 11.539 13.579 -0.039 1.00 . A A . 20 THR CA 1 1
20 13781 1 1 25 PRO CB C 11.755 12.636 1.153 1.00 . A A . 20 THR CB 1 1
20 13782 1 1 25 PRO HA H 11.693 13.025 -0.954 1.00 . A A . 20 THR HA 1 1
20 13783 1 1 25 PRO N N 12.472 14.683 -0.018 1.00 . A A . 20 THR N 1 1
20 13784 1 1 25 PRO O O 9.756 14.878 0.884 1.00 . A A . 20 THR O 1 1
20 13785 1 1 26 CYS C C 7.150 13.880 0.241 1.00 . A A . 21 PRO C 1 1
20 13786 1 1 26 CYS CA C 7.883 14.172 -1.056 1.00 . A A . 21 PRO CA 1 1
20 13787 1 1 26 CYS CB C 7.320 13.290 -2.149 1.00 . A A . 21 PRO CB 1 1
20 13788 1 1 26 CYS HA H 7.757 15.210 -1.322 1.00 . A A . 21 PRO HA 1 1
20 13789 1 1 26 CYS HB2 H 7.023 12.347 -1.723 1.00 . A A . 21 PRO HB2 1 1
20 13790 1 1 26 CYS HB3 H 6.472 13.769 -2.607 1.00 . A A . 21 PRO HB3 1 1
20 13791 1 1 26 CYS N N 9.294 13.785 -1.021 1.00 . A A . 21 PRO N 1 1
20 13792 1 1 26 CYS O O 7.247 12.778 0.796 1.00 . A A . 21 PRO O 1 1
20 13793 1 1 27 GLN C C 4.361 13.813 1.496 1.00 . A A . 22 CYS C 1 1
20 13794 1 1 27 GLN CA C 5.560 14.672 1.870 1.00 . A A . 22 CYS CA 1 1
20 13795 1 1 27 GLN CB C 5.091 16.014 2.425 1.00 . A A . 22 CYS CB 1 1
20 13796 1 1 27 GLN H H 6.482 15.764 0.298 1.00 . A A . 22 CYS H 1 1
20 13797 1 1 27 GLN HA H 6.132 14.160 2.631 1.00 . A A . 22 CYS HA 1 1
20 13798 1 1 27 GLN HB2 H 4.530 16.544 1.675 1.00 . A A . 22 CYS HB2 1 1
20 13799 1 1 27 GLN HB3 H 4.455 15.833 3.281 1.00 . A A . 22 CYS HB3 1 1
20 13800 1 1 27 GLN N N 6.425 14.868 0.722 1.00 . A A . 22 CYS N 1 1
20 13801 1 1 27 GLN O O 3.776 13.967 0.424 1.00 . A A . 22 CYS O 1 1
20 13802 1 1 28 ASP C C 1.637 12.894 2.530 1.00 . A A . 23 GLN C 1 1
20 13803 1 1 28 ASP CA C 2.857 12.056 2.267 1.00 . A A . 23 GLN CA 1 1
20 13804 1 1 28 ASP CB C 2.898 10.967 3.326 1.00 . A A . 23 GLN CB 1 1
20 13805 1 1 28 ASP CG C 1.879 9.856 3.138 1.00 . A A . 23 GLN CG 1 1
20 13806 1 1 28 ASP H H 4.624 12.766 3.160 1.00 . A A . 23 GLN H 1 1
20 13807 1 1 28 ASP HA H 2.813 11.620 1.282 1.00 . A A . 23 GLN HA 1 1
20 13808 1 1 28 ASP HB2 H 3.882 10.528 3.342 1.00 . A A . 23 GLN HB2 1 1
20 13809 1 1 28 ASP HB3 H 2.696 11.429 4.282 1.00 . A A . 23 GLN HB3 1 1
20 13810 1 1 28 ASP N N 4.039 12.888 2.380 1.00 . A A . 23 GLN N 1 1
20 13811 1 1 28 ASP O O 1.731 13.985 3.092 1.00 . A A . 23 GLN O 1 1
20 13812 1 1 29 TRP C C -0.994 12.862 3.951 1.00 . A A . 24 ASP C 1 1
20 13813 1 1 29 TRP CA C -0.737 13.040 2.479 1.00 . A A . 24 ASP CA 1 1
20 13814 1 1 29 TRP CB C -1.908 12.468 1.679 1.00 . A A . 24 ASP CB 1 1
20 13815 1 1 29 TRP CG C -1.682 12.483 0.184 1.00 . A A . 24 ASP CG 1 1
20 13816 1 1 29 TRP H H 0.469 11.457 1.810 1.00 . A A . 24 ASP H 1 1
20 13817 1 1 29 TRP HA H -0.612 14.094 2.256 1.00 . A A . 24 ASP HA 1 1
20 13818 1 1 29 TRP HB2 H -2.074 11.449 1.984 1.00 . A A . 24 ASP HB2 1 1
20 13819 1 1 29 TRP HB3 H -2.795 13.048 1.894 1.00 . A A . 24 ASP HB3 1 1
20 13820 1 1 29 TRP N N 0.491 12.360 2.191 1.00 . A A . 24 ASP N 1 1
20 13821 1 1 29 TRP O O -0.931 11.743 4.469 1.00 . A A . 24 ASP O 1 1
20 13822 1 1 30 ALA C C -2.869 13.029 6.136 1.00 . A A . 25 TRP C 1 1
20 13823 1 1 30 ALA CA C -1.640 13.909 6.022 1.00 . A A . 25 TRP CA 1 1
20 13824 1 1 30 ALA CB C -1.950 15.314 6.516 1.00 . A A . 25 TRP CB 1 1
20 13825 1 1 30 ALA H H -1.098 14.826 4.198 1.00 . A A . 25 TRP H 1 1
20 13826 1 1 30 ALA HA H -0.836 13.486 6.607 1.00 . A A . 25 TRP HA 1 1
20 13827 1 1 30 ALA HB2 H -2.850 15.671 6.037 1.00 . A A . 25 TRP HB2 1 1
20 13828 1 1 30 ALA HB3 H -2.098 15.291 7.583 1.00 . A A . 25 TRP HB3 1 1
20 13829 1 1 30 ALA N N -1.226 13.957 4.634 1.00 . A A . 25 TRP N 1 1
20 13830 1 1 30 ALA O O -3.093 12.362 7.139 1.00 . A A . 25 TRP O 1 1
20 13831 1 1 31 ALA C C -4.519 10.758 4.610 1.00 . A A . 26 ALA C 1 1
20 13832 1 1 31 ALA CA C -4.840 12.216 4.963 1.00 . A A . 26 ALA CA 1 1
20 13833 1 1 31 ALA CB C -5.791 12.809 3.937 1.00 . A A . 26 ALA CB 1 1
20 13834 1 1 31 ALA H H -3.421 13.645 4.330 1.00 . A A . 26 ALA H 1 1
20 13835 1 1 31 ALA HA H -5.338 12.235 5.921 1.00 . A A . 26 ALA HA 1 1
20 13836 1 1 31 ALA HB1 H -5.322 12.800 2.965 1.00 . A A . 26 ALA HB1 1 1
20 13837 1 1 31 ALA HB2 H -6.030 13.826 4.212 1.00 . A A . 26 ALA HB2 1 1
20 13838 1 1 31 ALA HB3 H -6.697 12.223 3.905 1.00 . A A . 26 ALA HB3 1 1
20 13839 1 1 31 ALA N N -3.654 13.045 5.073 1.00 . A A . 26 ALA N 1 1
20 13840 1 1 31 ALA O O -5.367 9.886 4.796 1.00 . A A . 26 ALA O 1 1
20 13841 1 1 32 GLN C C -2.295 8.351 4.700 1.00 . A A . 27 ALA C 1 1
20 13842 1 1 32 GLN CA C -3.015 9.131 3.631 1.00 . A A . 27 ALA CA 1 1
20 13843 1 1 32 GLN CB C -2.180 9.174 2.361 1.00 . A A . 27 ALA CB 1 1
20 13844 1 1 32 GLN H H -2.578 11.140 4.139 1.00 . A A . 27 ALA H 1 1
20 13845 1 1 32 GLN HA H -3.953 8.643 3.408 1.00 . A A . 27 ALA HA 1 1
20 13846 1 1 32 GLN HB2 H -2.734 9.677 1.581 1.00 . A A . 27 ALA HB2 1 1
20 13847 1 1 32 GLN HB3 H -1.954 8.166 2.046 1.00 . A A . 27 ALA HB3 1 1
20 13848 1 1 32 GLN N N -3.308 10.469 4.117 1.00 . A A . 27 ALA N 1 1
20 13849 1 1 32 GLN O O -1.533 8.912 5.458 1.00 . A A . 27 ALA O 1 1
20 13850 1 1 33 GLU C C -0.874 5.395 5.108 1.00 . A A . 28 GLN C 1 1
20 13851 1 1 33 GLU CA C -1.967 6.194 5.742 1.00 . A A . 28 GLN CA 1 1
20 13852 1 1 33 GLU CB C -3.038 5.236 6.271 1.00 . A A . 28 GLN CB 1 1
20 13853 1 1 33 GLU CD C -3.629 6.788 8.120 1.00 . A A . 28 GLN CD 1 1
20 13854 1 1 33 GLU CG C -4.160 5.926 7.010 1.00 . A A . 28 GLN CG 1 1
20 13855 1 1 33 GLU H H -3.016 6.656 4.015 1.00 . A A . 28 GLN H 1 1
20 13856 1 1 33 GLU HA H -1.571 6.799 6.552 1.00 . A A . 28 GLN HA 1 1
20 13857 1 1 33 GLU HB2 H -3.465 4.697 5.436 1.00 . A A . 28 GLN HB2 1 1
20 13858 1 1 33 GLU HB3 H -2.572 4.531 6.941 1.00 . A A . 28 GLN HB3 1 1
20 13859 1 1 33 GLU HG2 H -4.710 6.547 6.316 1.00 . A A . 28 GLN HG2 1 1
20 13860 1 1 33 GLU HG3 H -4.817 5.180 7.431 1.00 . A A . 28 GLN HG3 1 1
20 13861 1 1 33 GLU N N -2.517 7.059 4.731 1.00 . A A . 28 GLN N 1 1
20 13862 1 1 33 GLU O O -0.451 4.372 5.619 1.00 . A A . 28 GLN O 1 1
20 13863 1 1 33 GLU OE1 O -3.425 6.323 9.231 1.00 . A A . 28 GLN OE1 1 1
20 13864 1 1 34 PRO C C 1.410 5.987 2.374 1.00 . A A . 29 GLU C 1 1
20 13865 1 1 34 PRO CA C 0.496 5.091 3.188 1.00 . A A . 29 GLU CA 1 1
20 13866 1 1 34 PRO CB C -0.238 4.111 2.294 1.00 . A A . 29 GLU CB 1 1
20 13867 1 1 34 PRO CD C -1.402 1.892 2.098 1.00 . A A . 29 GLU CD 1 1
20 13868 1 1 34 PRO CG C -0.882 2.956 3.032 1.00 . A A . 29 GLU CG 1 1
20 13869 1 1 34 PRO HA H 1.098 4.551 3.892 1.00 . A A . 29 GLU HA 1 1
20 13870 1 1 34 PRO HB2 H -1.022 4.656 1.796 1.00 . A A . 29 GLU HB2 1 1
20 13871 1 1 34 PRO HB3 H 0.447 3.717 1.568 1.00 . A A . 29 GLU HB3 1 1
20 13872 1 1 34 PRO HG2 H -0.151 2.517 3.693 1.00 . A A . 29 GLU HG2 1 1
20 13873 1 1 34 PRO HG3 H -1.707 3.337 3.616 1.00 . A A . 29 GLU HG3 1 1
20 13874 1 1 34 PRO N N -0.458 5.838 3.950 1.00 . A A . 29 GLU N 1 1
20 13875 1 1 34 PRO O O 0.990 7.036 1.887 1.00 . A A . 29 GLU O 1 1
20 13876 1 1 35 HIS C C 3.505 4.377 4.259 1.00 . A A . 30 PRO C 1 1
20 13877 1 1 35 HIS CA C 3.201 4.313 2.758 1.00 . A A . 30 PRO CA 1 1
20 13878 1 1 35 HIS CB C 4.501 4.083 1.969 1.00 . A A . 30 PRO CB 1 1
20 13879 1 1 35 HIS CG C 4.575 5.182 0.954 1.00 . A A . 30 PRO CG 1 1
20 13880 1 1 35 HIS HA H 2.518 3.498 2.569 1.00 . A A . 30 PRO HA 1 1
20 13881 1 1 35 HIS HB2 H 5.342 4.120 2.646 1.00 . A A . 30 PRO HB2 1 1
20 13882 1 1 35 HIS HB3 H 4.463 3.114 1.493 1.00 . A A . 30 PRO HB3 1 1
20 13883 1 1 35 HIS HD2 H 4.274 6.953 2.108 1.00 . A A . 30 PRO HD2 1 1
20 13884 1 1 35 HIS N N 2.681 5.578 2.214 1.00 . A A . 30 PRO N 1 1
20 13885 1 1 35 HIS O O 4.275 3.573 4.777 1.00 . A A . 30 PRO O 1 1
20 13886 1 1 36 ARG C C 1.774 5.650 7.064 1.00 . A A . 31 HIS C 1 1
20 13887 1 1 36 ARG CA C 3.116 5.506 6.380 1.00 . A A . 31 HIS CA 1 1
20 13888 1 1 36 ARG CB C 4.015 6.721 6.668 1.00 . A A . 31 HIS CB 1 1
20 13889 1 1 36 ARG CG C 5.408 6.549 6.147 1.00 . A A . 31 HIS CG 1 1
20 13890 1 1 36 ARG H H 2.286 5.952 4.490 1.00 . A A . 31 HIS H 1 1
20 13891 1 1 36 ARG HA H 3.595 4.616 6.750 1.00 . A A . 31 HIS HA 1 1
20 13892 1 1 36 ARG HB2 H 3.593 7.603 6.202 1.00 . A A . 31 HIS HB2 1 1
20 13893 1 1 36 ARG HB3 H 4.075 6.880 7.736 1.00 . A A . 31 HIS HB3 1 1
20 13894 1 1 36 ARG HD2 H 6.718 6.231 7.856 1.00 . A A . 31 HIS HD2 1 1
20 13895 1 1 36 ARG N N 2.906 5.337 4.952 1.00 . A A . 31 HIS N 1 1
20 13896 1 1 36 ARG O O 1.081 6.669 6.909 1.00 . A A . 31 HIS O 1 1
20 13897 1 1 37 HIS C C 0.086 5.492 9.622 1.00 . A A . 32 ARG C 1 1
20 13898 1 1 37 HIS CA C 0.076 4.575 8.408 1.00 . A A . 32 ARG CA 1 1
20 13899 1 1 37 HIS CB C -0.310 3.145 8.833 1.00 . A A . 32 ARG CB 1 1
20 13900 1 1 37 HIS CG C -0.648 2.208 7.677 1.00 . A A . 32 ARG CG 1 1
20 13901 1 1 37 HIS H H 2.001 3.857 7.916 1.00 . A A . 32 ARG H 1 1
20 13902 1 1 37 HIS HA H -0.642 4.938 7.670 1.00 . A A . 32 ARG HA 1 1
20 13903 1 1 37 HIS HB2 H 0.513 2.715 9.384 1.00 . A A . 32 ARG HB2 1 1
20 13904 1 1 37 HIS HB3 H -1.172 3.202 9.483 1.00 . A A . 32 ARG HB3 1 1
20 13905 1 1 37 HIS HD2 H 1.219 2.593 6.723 1.00 . A A . 32 ARG HD2 1 1
20 13906 1 1 37 HIS N N 1.384 4.609 7.783 1.00 . A A . 32 ARG N 1 1
20 13907 1 1 37 HIS O O 0.815 5.244 10.580 1.00 . A A . 32 ARG O 1 1
20 13908 1 1 38 SER C C -2.027 8.155 10.936 1.00 . A A . 33 HIS C 1 1
20 13909 1 1 38 SER CA C -0.658 7.525 10.687 1.00 . A A . 33 HIS CA 1 1
20 13910 1 1 38 SER CB C 0.392 8.614 10.418 1.00 . A A . 33 HIS CB 1 1
20 13911 1 1 38 SER H H -1.354 6.675 8.843 1.00 . A A . 33 HIS H 1 1
20 13912 1 1 38 SER HA H -0.368 6.984 11.577 1.00 . A A . 33 HIS HA 1 1
20 13913 1 1 38 SER HB2 H 0.499 9.228 11.299 1.00 . A A . 33 HIS HB2 1 1
20 13914 1 1 38 SER HB3 H 1.341 8.148 10.192 1.00 . A A . 33 HIS HB3 1 1
20 13915 1 1 38 SER N N -0.702 6.555 9.593 1.00 . A A . 33 HIS N 1 1
20 13916 1 1 38 SER O O -2.458 9.078 10.244 1.00 . A A . 33 HIS O 1 1
20 13917 1 1 39 ILE C C -3.735 9.445 13.228 1.00 . A A . 34 SER C 1 1
20 13918 1 1 39 ILE CA C -3.984 8.211 12.350 1.00 . A A . 34 SER CA 1 1
20 13919 1 1 39 ILE CB C -4.794 7.172 13.129 1.00 . A A . 34 SER CB 1 1
20 13920 1 1 39 ILE H H -2.392 6.816 12.326 1.00 . A A . 34 SER H 1 1
20 13921 1 1 39 ILE HA H -4.537 8.508 11.467 1.00 . A A . 34 SER HA 1 1
20 13922 1 1 39 ILE N N -2.719 7.631 11.912 1.00 . A A . 34 SER N 1 1
20 13923 1 1 39 ILE O O -4.498 9.732 14.150 1.00 . A A . 34 SER O 1 1
20 13924 1 1 40 PHE C C -1.725 12.373 12.792 1.00 . A A . 35 ILE C 1 1
20 13925 1 1 40 PHE CA C -2.233 11.295 13.721 1.00 . A A . 35 ILE CA 1 1
20 13926 1 1 40 PHE CB C -1.125 10.916 14.731 1.00 . A A . 35 ILE CB 1 1
20 13927 1 1 40 PHE CD1 C 1.219 9.920 14.910 1.00 . A A . 35 ILE CD1 1 1
20 13928 1 1 40 PHE H H -2.177 9.987 12.100 1.00 . A A . 35 ILE H 1 1
20 13929 1 1 40 PHE HA H -3.086 11.670 14.260 1.00 . A A . 35 ILE HA 1 1
20 13930 1 1 40 PHE N N -2.663 10.171 12.926 1.00 . A A . 35 ILE N 1 1
20 13931 1 1 40 PHE O O -1.154 12.068 11.735 1.00 . A A . 35 ILE O 1 1
20 13932 1 1 41 THR C C -2.213 14.605 10.972 1.00 . A A . 36 PHE C 1 1
20 13933 1 1 41 THR CA C -1.617 14.755 12.363 1.00 . A A . 36 PHE CA 1 1
20 13934 1 1 41 THR CB C -0.113 14.998 12.330 1.00 . A A . 36 PHE CB 1 1
20 13935 1 1 41 THR H H -2.265 13.783 14.090 1.00 . A A . 36 PHE H 1 1
20 13936 1 1 41 THR HA H -2.091 15.591 12.826 1.00 . A A . 36 PHE HA 1 1
20 13937 1 1 41 THR N N -1.924 13.617 13.188 1.00 . A A . 36 PHE N 1 1
20 13938 1 1 41 THR O O -1.548 14.781 9.955 1.00 . A A . 36 PHE O 1 1
20 13939 1 1 42 PRO C C -5.137 15.479 9.717 1.00 . A A . 37 THR C 1 1
20 13940 1 1 42 PRO CA C -4.270 14.222 9.751 1.00 . A A . 37 THR CA 1 1
20 13941 1 1 42 PRO CB C -5.195 12.988 9.705 1.00 . A A . 37 THR CB 1 1
20 13942 1 1 42 PRO HA H -3.610 14.206 8.896 1.00 . A A . 37 THR HA 1 1
20 13943 1 1 42 PRO N N -3.475 14.235 10.958 1.00 . A A . 37 THR N 1 1
20 13944 1 1 42 PRO O O -5.163 16.236 10.690 1.00 . A A . 37 THR O 1 1
20 13945 1 1 43 GLU C C -8.029 16.502 9.542 1.00 . A A . 38 PRO C 1 1
20 13946 1 1 43 GLU CA C -6.873 16.789 8.587 1.00 . A A . 38 PRO CA 1 1
20 13947 1 1 43 GLU CB C -7.378 16.779 7.142 1.00 . A A . 38 PRO CB 1 1
20 13948 1 1 43 GLU CD C -5.779 15.011 7.341 1.00 . A A . 38 PRO CD 1 1
20 13949 1 1 43 GLU CG C -6.379 15.983 6.370 1.00 . A A . 38 PRO CG 1 1
20 13950 1 1 43 GLU HA H -6.441 17.751 8.820 1.00 . A A . 38 PRO HA 1 1
20 13951 1 1 43 GLU HB2 H -8.354 16.322 7.110 1.00 . A A . 38 PRO HB2 1 1
20 13952 1 1 43 GLU HB3 H -7.440 17.792 6.776 1.00 . A A . 38 PRO HB3 1 1
20 13953 1 1 43 GLU HG2 H -6.873 15.453 5.569 1.00 . A A . 38 PRO HG2 1 1
20 13954 1 1 43 GLU HG3 H -5.615 16.635 5.974 1.00 . A A . 38 PRO HG3 1 1
20 13955 1 1 43 GLU N N -5.874 15.721 8.624 1.00 . A A . 38 PRO N 1 1
20 13956 1 1 43 GLU O O -8.799 17.393 9.899 1.00 . A A . 38 PRO O 1 1
20 13957 1 1 44 THR C C -8.892 14.962 12.270 1.00 . A A . 39 GLU C 1 1
20 13958 1 1 44 THR CA C -9.234 14.805 10.795 1.00 . A A . 39 GLU CA 1 1
20 13959 1 1 44 THR CB C -9.560 13.342 10.491 1.00 . A A . 39 GLU CB 1 1
20 13960 1 1 44 THR H H -7.418 14.601 9.735 1.00 . A A . 39 GLU H 1 1
20 13961 1 1 44 THR HA H -10.092 15.417 10.563 1.00 . A A . 39 GLU HA 1 1
20 13962 1 1 44 THR N N -8.126 15.247 9.970 1.00 . A A . 39 GLU N 1 1
20 13963 1 1 44 THR O O -9.755 15.279 13.088 1.00 . A A . 39 GLU O 1 1
20 13964 1 1 45 ASN C C -6.661 16.180 14.332 1.00 . A A . 40 THR C 1 1
20 13965 1 1 45 ASN CA C -7.174 14.794 13.975 1.00 . A A . 40 THR CA 1 1
20 13966 1 1 45 ASN CB C -6.061 13.758 14.215 1.00 . A A . 40 THR CB 1 1
20 13967 1 1 45 ASN H H -6.967 14.580 11.887 1.00 . A A . 40 THR H 1 1
20 13968 1 1 45 ASN HA H -8.012 14.552 14.610 1.00 . A A . 40 THR HA 1 1
20 13969 1 1 45 ASN N N -7.624 14.757 12.596 1.00 . A A . 40 THR N 1 1
20 13970 1 1 45 ASN O O -6.589 16.550 15.505 1.00 . A A . 40 THR O 1 1
20 13971 1 1 46 PRO C C -6.431 19.304 12.611 1.00 . A A . 41 ASN C 1 1
20 13972 1 1 46 PRO CA C -5.763 18.282 13.521 1.00 . A A . 41 ASN CA 1 1
20 13973 1 1 46 PRO CB C -4.257 18.272 13.273 1.00 . A A . 41 ASN CB 1 1
20 13974 1 1 46 PRO CG C -3.522 17.453 14.305 1.00 . A A . 41 ASN CG 1 1
20 13975 1 1 46 PRO HA H -5.944 18.558 14.548 1.00 . A A . 41 ASN HA 1 1
20 13976 1 1 46 PRO HB2 H -4.058 17.857 12.297 1.00 . A A . 41 ASN HB2 1 1
20 13977 1 1 46 PRO HB3 H -3.885 19.284 13.317 1.00 . A A . 41 ASN HB3 1 1
20 13978 1 1 46 PRO N N -6.311 16.953 13.310 1.00 . A A . 41 ASN N 1 1
20 13979 1 1 46 PRO O O -5.785 19.905 11.762 1.00 . A A . 41 ASN O 1 1
20 13980 1 1 47 ARG C C -8.206 21.946 12.387 1.00 . A A . 42 PRO C 1 1
20 13981 1 1 47 ARG CA C -8.482 20.499 11.975 1.00 . A A . 42 PRO CA 1 1
20 13982 1 1 47 ARG CB C -9.938 20.121 12.249 1.00 . A A . 42 PRO CB 1 1
20 13983 1 1 47 ARG CD C -8.581 18.924 13.831 1.00 . A A . 42 PRO CD 1 1
20 13984 1 1 47 ARG CG C -9.931 19.564 13.632 1.00 . A A . 42 PRO CG 1 1
20 13985 1 1 47 ARG HA H -8.261 20.376 10.926 1.00 . A A . 42 PRO HA 1 1
20 13986 1 1 47 ARG HB2 H -10.561 21.002 12.181 1.00 . A A . 42 PRO HB2 1 1
20 13987 1 1 47 ARG HB3 H -10.265 19.387 11.530 1.00 . A A . 42 PRO HB3 1 1
20 13988 1 1 47 ARG HD2 H -8.201 19.142 14.816 1.00 . A A . 42 PRO HD2 1 1
20 13989 1 1 47 ARG HD3 H -8.636 17.856 13.683 1.00 . A A . 42 PRO HD3 1 1
20 13990 1 1 47 ARG HG2 H -10.073 20.360 14.346 1.00 . A A . 42 PRO HG2 1 1
20 13991 1 1 47 ARG HG3 H -10.714 18.826 13.733 1.00 . A A . 42 PRO HG3 1 1
20 13992 1 1 47 ARG N N -7.733 19.548 12.799 1.00 . A A . 42 PRO N 1 1
20 13993 1 1 47 ARG O O -9.025 22.838 12.171 1.00 . A A . 42 PRO O 1 1
20 13994 1 1 48 ALA C C -5.459 24.042 12.733 1.00 . A A . 43 ARG C 1 1
20 13995 1 1 48 ALA CA C -6.654 23.472 13.487 1.00 . A A . 43 ARG CA 1 1
20 13996 1 1 48 ALA CB C -6.313 23.347 14.968 1.00 . A A . 43 ARG CB 1 1
20 13997 1 1 48 ALA H H -6.413 21.418 13.078 1.00 . A A . 43 ARG H 1 1
20 13998 1 1 48 ALA HA H -7.494 24.139 13.372 1.00 . A A . 43 ARG HA 1 1
20 13999 1 1 48 ALA HB2 H -6.035 24.320 15.346 1.00 . A A . 43 ARG HB2 1 1
20 14000 1 1 48 ALA HB3 H -7.184 22.995 15.499 1.00 . A A . 43 ARG HB3 1 1
20 14001 1 1 48 ALA N N -7.035 22.166 12.975 1.00 . A A . 43 ARG N 1 1
20 14002 1 1 48 ALA O O -5.147 25.222 12.860 1.00 . A A . 43 ARG O 1 1
20 14003 1 1 49 GLY C C -3.740 23.636 9.766 1.00 . A A . 44 ALA C 1 1
20 14004 1 1 49 GLY CA C -3.575 23.656 11.277 1.00 . A A . 44 ALA CA 1 1
20 14005 1 1 49 GLY H H -5.101 22.293 11.817 1.00 . A A . 44 ALA H 1 1
20 14006 1 1 49 GLY N N -4.782 23.210 11.951 1.00 . A A . 44 ALA N 1 1
20 14007 1 1 49 GLY O O -2.801 23.904 9.030 1.00 . A A . 44 ALA O 1 1
20 14008 1 1 50 LEU C C -4.465 22.353 7.095 1.00 . A A . 45 GLY C 1 1
20 14009 1 1 50 LEU CA C -5.247 23.366 7.900 1.00 . A A . 45 GLY CA 1 1
20 14010 1 1 50 LEU H H -5.633 23.054 9.952 1.00 . A A . 45 GLY H 1 1
20 14011 1 1 50 LEU N N -4.941 23.317 9.317 1.00 . A A . 45 GLY N 1 1
20 14012 1 1 50 LEU O O -3.984 22.661 6.011 1.00 . A A . 45 GLY O 1 1
20 14013 1 1 51 GLU C C -4.285 19.611 5.721 1.00 . A A . 46 LEU C 1 1
20 14014 1 1 51 GLU CA C -3.563 20.101 6.970 1.00 . A A . 46 LEU CA 1 1
20 14015 1 1 51 GLU CB C -3.299 18.929 7.928 1.00 . A A . 46 LEU CB 1 1
20 14016 1 1 51 GLU CG C -2.458 19.275 9.167 1.00 . A A . 46 LEU CG 1 1
20 14017 1 1 51 GLU H H -4.789 20.946 8.466 1.00 . A A . 46 LEU H 1 1
20 14018 1 1 51 GLU HA H -2.617 20.530 6.674 1.00 . A A . 46 LEU HA 1 1
20 14019 1 1 51 GLU HB2 H -4.251 18.545 8.264 1.00 . A A . 46 LEU HB2 1 1
20 14020 1 1 51 GLU HB3 H -2.791 18.148 7.379 1.00 . A A . 46 LEU HB3 1 1
20 14021 1 1 51 GLU N N -4.338 21.145 7.624 1.00 . A A . 46 LEU N 1 1
20 14022 1 1 51 GLU O O -5.224 18.824 5.805 1.00 . A A . 46 LEU O 1 1
20 14023 1 1 52 LYS C C -3.503 18.867 2.520 1.00 . A A . 47 GLU C 1 1
20 14024 1 1 52 LYS CA C -4.464 19.716 3.309 1.00 . A A . 47 GLU CA 1 1
20 14025 1 1 52 LYS CB C -4.812 20.935 2.469 1.00 . A A . 47 GLU CB 1 1
20 14026 1 1 52 LYS CD C -5.858 21.716 0.298 1.00 . A A . 47 GLU CD 1 1
20 14027 1 1 52 LYS CG C -5.823 20.648 1.371 1.00 . A A . 47 GLU CG 1 1
20 14028 1 1 52 LYS H H -3.126 20.743 4.562 1.00 . A A . 47 GLU H 1 1
20 14029 1 1 52 LYS HA H -5.360 19.151 3.516 1.00 . A A . 47 GLU HA 1 1
20 14030 1 1 52 LYS HB2 H -5.204 21.688 3.109 1.00 . A A . 47 GLU HB2 1 1
20 14031 1 1 52 LYS HB3 H -3.909 21.305 2.005 1.00 . A A . 47 GLU HB3 1 1
20 14032 1 1 52 LYS HG2 H -5.572 19.705 0.908 1.00 . A A . 47 GLU HG2 1 1
20 14033 1 1 52 LYS HG3 H -6.807 20.576 1.815 1.00 . A A . 47 GLU HG3 1 1
20 14034 1 1 52 LYS N N -3.861 20.105 4.568 1.00 . A A . 47 GLU N 1 1
20 14035 1 1 52 LYS O O -2.290 19.065 2.610 1.00 . A A . 47 GLU O 1 1
20 14036 1 1 53 ASN C C -2.033 16.583 1.469 1.00 . A A . 48 LYS C 1 1
20 14037 1 1 53 ASN CA C -3.280 17.153 0.802 1.00 . A A . 48 LYS CA 1 1
20 14038 1 1 53 ASN CB C -2.882 18.008 -0.401 1.00 . A A . 48 LYS CB 1 1
20 14039 1 1 53 ASN CG C -4.059 18.529 -1.212 1.00 . A A . 48 LYS CG 1 1
20 14040 1 1 53 ASN H H -5.028 17.828 1.783 1.00 . A A . 48 LYS H 1 1
20 14041 1 1 53 ASN HA H -3.902 16.339 0.462 1.00 . A A . 48 LYS HA 1 1
20 14042 1 1 53 ASN HB2 H -2.326 18.863 -0.038 1.00 . A A . 48 LYS HB2 1 1
20 14043 1 1 53 ASN HB3 H -2.245 17.430 -1.049 1.00 . A A . 48 LYS HB3 1 1
20 14044 1 1 53 ASN N N -4.059 17.956 1.736 1.00 . A A . 48 LYS N 1 1
20 14045 1 1 53 ASN O O -2.116 15.723 2.349 1.00 . A A . 48 LYS O 1 1
20 14046 1 1 54 TYR C C 1.209 18.013 1.903 1.00 . A A . 49 ASN C 1 1
20 14047 1 1 54 TYR CA C 0.383 16.757 1.660 1.00 . A A . 49 ASN CA 1 1
20 14048 1 1 54 TYR CB C 1.135 15.774 0.757 1.00 . A A . 49 ASN CB 1 1
20 14049 1 1 54 TYR CG C 1.476 16.326 -0.621 1.00 . A A . 49 ASN CG 1 1
20 14050 1 1 54 TYR H H -0.882 17.751 0.333 1.00 . A A . 49 ASN H 1 1
20 14051 1 1 54 TYR HA H 0.183 16.281 2.610 1.00 . A A . 49 ASN HA 1 1
20 14052 1 1 54 TYR HB2 H 2.055 15.488 1.242 1.00 . A A . 49 ASN HB2 1 1
20 14053 1 1 54 TYR HB3 H 0.521 14.899 0.626 1.00 . A A . 49 ASN HB3 1 1
20 14054 1 1 54 TYR N N -0.883 17.110 1.068 1.00 . A A . 49 ASN N 1 1
20 14055 1 1 54 TYR O O 2.420 17.940 2.106 1.00 . A A . 49 ASN O 1 1
20 14056 1 1 55 CYS C C 1.779 20.517 3.521 1.00 . A A . 50 TYR C 1 1
20 14057 1 1 55 CYS CA C 1.230 20.449 2.107 1.00 . A A . 50 TYR CA 1 1
20 14058 1 1 55 CYS CB C 0.297 21.638 1.891 1.00 . A A . 50 TYR CB 1 1
20 14059 1 1 55 CYS H H -0.444 19.162 1.753 1.00 . A A . 50 TYR H 1 1
20 14060 1 1 55 CYS HA H 2.052 20.509 1.409 1.00 . A A . 50 TYR HA 1 1
20 14061 1 1 55 CYS HB2 H -0.402 21.683 2.709 1.00 . A A . 50 TYR HB2 1 1
20 14062 1 1 55 CYS HB3 H 0.885 22.544 1.882 1.00 . A A . 50 TYR HB3 1 1
20 14063 1 1 55 CYS N N 0.539 19.171 1.895 1.00 . A A . 50 TYR N 1 1
20 14064 1 1 55 CYS O O 1.044 20.305 4.482 1.00 . A A . 50 TYR O 1 1
20 14065 1 1 56 ARG C C 3.047 21.665 5.966 1.00 . A A . 51 CYS C 1 1
20 14066 1 1 56 ARG CA C 3.758 20.828 4.910 1.00 . A A . 51 CYS CA 1 1
20 14067 1 1 56 ARG CB C 5.176 21.334 4.709 1.00 . A A . 51 CYS CB 1 1
20 14068 1 1 56 ARG H H 3.559 21.097 2.823 1.00 . A A . 51 CYS H 1 1
20 14069 1 1 56 ARG HA H 3.801 19.806 5.252 1.00 . A A . 51 CYS HA 1 1
20 14070 1 1 56 ARG HB2 H 5.140 22.328 4.283 1.00 . A A . 51 CYS HB2 1 1
20 14071 1 1 56 ARG HB3 H 5.678 21.372 5.663 1.00 . A A . 51 CYS HB3 1 1
20 14072 1 1 56 ARG N N 3.058 20.838 3.635 1.00 . A A . 51 CYS N 1 1
20 14073 1 1 56 ARG O O 2.400 22.667 5.658 1.00 . A A . 51 CYS O 1 1
20 14074 1 1 57 ASN C C 3.248 21.645 9.619 1.00 . A A . 52 ARG C 1 1
20 14075 1 1 57 ASN CA C 2.478 21.868 8.330 1.00 . A A . 52 ARG CA 1 1
20 14076 1 1 57 ASN CB C 1.072 21.264 8.469 1.00 . A A . 52 ARG CB 1 1
20 14077 1 1 57 ASN CG C 0.114 21.660 7.359 1.00 . A A . 52 ARG CG 1 1
20 14078 1 1 57 ASN H H 3.801 20.494 7.402 1.00 . A A . 52 ARG H 1 1
20 14079 1 1 57 ASN HA H 2.398 22.927 8.139 1.00 . A A . 52 ARG HA 1 1
20 14080 1 1 57 ASN HB2 H 1.155 20.188 8.472 1.00 . A A . 52 ARG HB2 1 1
20 14081 1 1 57 ASN HB3 H 0.648 21.585 9.410 1.00 . A A . 52 ARG HB3 1 1
20 14082 1 1 57 ASN N N 3.185 21.247 7.216 1.00 . A A . 52 ARG N 1 1
20 14083 1 1 57 ASN O O 4.057 20.725 9.704 1.00 . A A . 52 ARG O 1 1
20 14084 1 1 58 PRO C C 2.466 22.160 12.969 1.00 . A A . 53 ASN C 1 1
20 14085 1 1 58 PRO CA C 3.581 22.225 11.927 1.00 . A A . 53 ASN CA 1 1
20 14086 1 1 58 PRO CB C 4.593 23.300 12.319 1.00 . A A . 53 ASN CB 1 1
20 14087 1 1 58 PRO CG C 5.584 22.786 13.338 1.00 . A A . 53 ASN CG 1 1
20 14088 1 1 58 PRO HA H 4.080 21.267 11.892 1.00 . A A . 53 ASN HA 1 1
20 14089 1 1 58 PRO HB2 H 5.133 23.621 11.442 1.00 . A A . 53 ASN HB2 1 1
20 14090 1 1 58 PRO HB3 H 4.071 24.146 12.749 1.00 . A A . 53 ASN HB3 1 1
20 14091 1 1 58 PRO N N 3.027 22.486 10.617 1.00 . A A . 53 ASN N 1 1
20 14092 1 1 58 PRO O O 2.201 23.144 13.657 1.00 . A A . 53 ASN O 1 1
20 14093 1 1 59 ASP C C 1.242 20.915 15.508 1.00 . A A . 54 PRO C 1 1
20 14094 1 1 59 ASP CA C 0.722 20.816 14.081 1.00 . A A . 54 PRO CA 1 1
20 14095 1 1 59 ASP CB C 0.188 19.407 13.816 1.00 . A A . 54 PRO CB 1 1
20 14096 1 1 59 ASP CG C 0.703 19.019 12.476 1.00 . A A . 54 PRO CG 1 1
20 14097 1 1 59 ASP HA H -0.066 21.527 13.942 1.00 . A A . 54 PRO HA 1 1
20 14098 1 1 59 ASP HB2 H 0.552 18.738 14.581 1.00 . A A . 54 PRO HB2 1 1
20 14099 1 1 59 ASP HB3 H -0.891 19.423 13.832 1.00 . A A . 54 PRO HB3 1 1
20 14100 1 1 59 ASP N N 1.781 21.003 13.087 1.00 . A A . 54 PRO N 1 1
20 14101 1 1 59 ASP O O 0.497 21.245 16.429 1.00 . A A . 54 PRO O 1 1
20 14102 1 1 60 GLY C C 3.660 22.091 17.249 1.00 . A A . 55 ASP C 1 1
20 14103 1 1 60 GLY CA C 3.153 20.698 16.991 1.00 . A A . 55 ASP CA 1 1
20 14104 1 1 60 GLY H H 3.071 20.406 14.901 1.00 . A A . 55 ASP H 1 1
20 14105 1 1 60 GLY N N 2.528 20.642 15.678 1.00 . A A . 55 ASP N 1 1
20 14106 1 1 60 GLY O O 3.763 22.548 18.388 1.00 . A A . 55 ASP O 1 1
20 14107 1 1 61 ASP C C 6.096 23.692 16.766 1.00 . A A . 56 GLY C 1 1
20 14108 1 1 61 ASP CA C 4.728 23.971 16.215 1.00 . A A . 56 GLY CA 1 1
20 14109 1 1 61 ASP H H 3.681 22.414 15.287 1.00 . A A . 56 GLY H 1 1
20 14110 1 1 61 ASP N N 3.970 22.759 16.155 1.00 . A A . 56 GLY N 1 1
20 14111 1 1 61 ASP O O 6.607 24.443 17.593 1.00 . A A . 56 GLY O 1 1
20 14112 1 1 62 VAL C C 8.928 23.435 16.382 1.00 . A A . 57 ASP C 1 1
20 14113 1 1 62 VAL CA C 8.044 22.220 16.614 1.00 . A A . 57 ASP CA 1 1
20 14114 1 1 62 VAL CB C 8.511 21.098 15.685 1.00 . A A . 57 ASP CB 1 1
20 14115 1 1 62 VAL H H 6.089 21.900 15.847 1.00 . A A . 57 ASP H 1 1
20 14116 1 1 62 VAL HA H 8.123 21.903 17.640 1.00 . A A . 57 ASP HA 1 1
20 14117 1 1 62 VAL N N 6.653 22.555 16.340 1.00 . A A . 57 ASP N 1 1
20 14118 1 1 62 VAL O O 8.809 24.098 15.347 1.00 . A A . 57 ASP O 1 1
20 14119 1 1 63 GLY C C 11.746 24.726 16.159 1.00 . A A . 58 VAL C 1 1
20 14120 1 1 63 GLY CA C 10.690 24.884 17.262 1.00 . A A . 58 VAL CA 1 1
20 14121 1 1 63 GLY H H 9.901 23.097 18.091 1.00 . A A . 58 VAL H 1 1
20 14122 1 1 63 GLY N N 9.821 23.707 17.325 1.00 . A A . 58 VAL N 1 1
20 14123 1 1 63 GLY O O 12.635 25.567 15.988 1.00 . A A . 58 VAL O 1 1
20 14124 1 1 64 GLY C C 11.949 23.807 13.005 1.00 . A A . 59 GLY C 1 1
20 14125 1 1 64 GLY CA C 12.540 23.393 14.325 1.00 . A A . 59 GLY CA 1 1
20 14126 1 1 64 GLY H H 10.871 23.047 15.543 1.00 . A A . 59 GLY H 1 1
20 14127 1 1 64 GLY HA2 H 13.450 23.944 14.498 1.00 . A A . 59 GLY HA2 1 1
20 14128 1 1 64 GLY HA3 H 12.762 22.337 14.296 1.00 . A A . 59 GLY HA3 1 1
20 14129 1 1 64 GLY N N 11.623 23.655 15.396 1.00 . A A . 59 GLY N 1 1
20 14130 1 1 64 GLY O O 12.668 23.988 12.020 1.00 . A A . 59 GLY O 1 1
20 14131 1 1 65 PRO C C 8.953 23.408 11.310 1.00 . A A . 60 GLY C 1 1
20 14132 1 1 65 PRO CA C 9.979 24.407 11.771 1.00 . A A . 60 GLY CA 1 1
20 14133 1 1 65 PRO N N 10.630 23.968 12.980 1.00 . A A . 60 GLY N 1 1
20 14134 1 1 65 PRO O O 8.778 22.369 11.948 1.00 . A A . 60 GLY O 1 1
20 14135 1 1 66 TRP C C 7.741 21.537 9.158 1.00 . A A . 61 PRO C 1 1
20 14136 1 1 66 TRP CA C 7.199 22.827 9.722 1.00 . A A . 61 PRO CA 1 1
20 14137 1 1 66 TRP CB C 6.530 23.649 8.633 1.00 . A A . 61 PRO CB 1 1
20 14138 1 1 66 TRP CG C 7.601 24.536 8.140 1.00 . A A . 61 PRO CG 1 1
20 14139 1 1 66 TRP HA H 6.485 22.605 10.503 1.00 . A A . 61 PRO HA 1 1
20 14140 1 1 66 TRP HB2 H 6.170 22.996 7.850 1.00 . A A . 61 PRO HB2 1 1
20 14141 1 1 66 TRP HB3 H 5.709 24.212 9.049 1.00 . A A . 61 PRO HB3 1 1
20 14142 1 1 66 TRP N N 8.263 23.684 10.204 1.00 . A A . 61 PRO N 1 1
20 14143 1 1 66 TRP O O 8.893 21.453 8.724 1.00 . A A . 61 PRO O 1 1
20 14144 1 1 67 CYS C C 6.170 18.532 8.084 1.00 . A A . 62 TRP C 1 1
20 14145 1 1 67 CYS CA C 7.292 19.216 8.816 1.00 . A A . 62 TRP CA 1 1
20 14146 1 1 67 CYS CB C 7.635 18.459 10.106 1.00 . A A . 62 TRP CB 1 1
20 14147 1 1 67 CYS H H 5.942 20.730 9.300 1.00 . A A . 62 TRP H 1 1
20 14148 1 1 67 CYS HA H 8.163 19.260 8.180 1.00 . A A . 62 TRP HA 1 1
20 14149 1 1 67 CYS HB2 H 7.853 17.428 9.867 1.00 . A A . 62 TRP HB2 1 1
20 14150 1 1 67 CYS HB3 H 8.506 18.911 10.560 1.00 . A A . 62 TRP HB3 1 1
20 14151 1 1 67 CYS N N 6.891 20.552 9.130 1.00 . A A . 62 TRP N 1 1
20 14152 1 1 67 CYS O O 5.188 19.167 7.688 1.00 . A A . 62 TRP O 1 1
20 14153 1 1 68 TYR C C 5.690 14.992 7.435 1.00 . A A . 63 CYS C 1 1
20 14154 1 1 68 TYR CA C 5.347 16.450 7.231 1.00 . A A . 63 CYS CA 1 1
20 14155 1 1 68 TYR CB C 5.312 16.799 5.745 1.00 . A A . 63 CYS CB 1 1
20 14156 1 1 68 TYR H H 7.135 16.825 8.249 1.00 . A A . 63 CYS H 1 1
20 14157 1 1 68 TYR HA H 4.383 16.653 7.670 1.00 . A A . 63 CYS HA 1 1
20 14158 1 1 68 TYR HB2 H 4.491 16.280 5.279 1.00 . A A . 63 CYS HB2 1 1
20 14159 1 1 68 TYR HB3 H 5.155 17.864 5.644 1.00 . A A . 63 CYS HB3 1 1
20 14160 1 1 68 TYR N N 6.329 17.254 7.901 1.00 . A A . 63 CYS N 1 1
20 14161 1 1 68 TYR O O 6.660 14.668 8.116 1.00 . A A . 63 CYS O 1 1
20 14162 1 1 69 THR C C 5.803 12.417 5.489 1.00 . A A . 64 TYR C 1 1
20 14163 1 1 69 THR CA C 5.231 12.715 6.841 1.00 . A A . 64 TYR CA 1 1
20 14164 1 1 69 THR CB C 4.004 11.866 7.145 1.00 . A A . 64 TYR CB 1 1
20 14165 1 1 69 THR H H 4.101 14.437 6.384 1.00 . A A . 64 TYR H 1 1
20 14166 1 1 69 THR HA H 5.988 12.529 7.589 1.00 . A A . 64 TYR HA 1 1
20 14167 1 1 69 THR N N 4.901 14.121 6.858 1.00 . A A . 64 TYR N 1 1
20 14168 1 1 69 THR O O 5.386 13.022 4.517 1.00 . A A . 64 TYR O 1 1
20 14169 1 1 70 THR C C 6.940 10.123 3.460 1.00 . A A . 65 THR C 1 1
20 14170 1 1 70 THR CA C 7.455 11.364 4.143 1.00 . A A . 65 THR CA 1 1
20 14171 1 1 70 THR CB C 8.980 11.237 4.324 1.00 . A A . 65 THR CB 1 1
20 14172 1 1 70 THR CG2 C 9.491 12.180 5.400 1.00 . A A . 65 THR CG2 1 1
20 14173 1 1 70 THR H H 7.005 10.968 6.178 1.00 . A A . 65 THR H 1 1
20 14174 1 1 70 THR HA H 7.249 12.225 3.524 1.00 . A A . 65 THR HA 1 1
20 14175 1 1 70 THR HB H 9.463 11.487 3.389 1.00 . A A . 65 THR HB 1 1
20 14176 1 1 70 THR HG1 H 9.492 9.832 5.624 1.00 . A A . 65 THR HG1 1 1
20 14177 1 1 70 THR HG21 H 9.020 11.942 6.342 1.00 . A A . 65 THR HG21 1 1
20 14178 1 1 70 THR HG22 H 9.255 13.199 5.126 1.00 . A A . 65 THR HG22 1 1
20 14179 1 1 70 THR HG23 H 10.561 12.070 5.495 1.00 . A A . 65 THR HG23 1 1
20 14180 1 1 70 THR N N 6.770 11.537 5.403 1.00 . A A . 65 THR N 1 1
20 14181 1 1 70 THR O O 6.488 9.193 4.121 1.00 . A A . 65 THR O 1 1
20 14182 1 1 70 THR OG1 O 9.313 9.891 4.678 1.00 . A A . 65 THR OG1 1 1
20 14183 1 1 71 ASN C C 8.087 8.104 1.318 1.00 . A A . 66 THR C 1 1
20 14184 1 1 71 ASN CA C 6.761 8.876 1.423 1.00 . A A . 66 THR CA 1 1
20 14185 1 1 71 ASN CB C 6.171 9.161 0.029 1.00 . A A . 66 THR CB 1 1
20 14186 1 1 71 ASN H H 7.090 10.955 1.645 1.00 . A A . 66 THR H 1 1
20 14187 1 1 71 ASN HA H 6.052 8.284 1.984 1.00 . A A . 66 THR HA 1 1
20 14188 1 1 71 ASN N N 6.969 10.110 2.147 1.00 . A A . 66 THR N 1 1
20 14189 1 1 71 ASN O O 8.362 7.435 0.321 1.00 . A A . 66 THR O 1 1
20 14190 1 1 72 PRO C C 10.287 6.535 3.520 1.00 . A A . 67 ASN C 1 1
20 14191 1 1 72 PRO CA C 10.232 7.610 2.430 1.00 . A A . 67 ASN CA 1 1
20 14192 1 1 72 PRO CB C 11.251 8.715 2.741 1.00 . A A . 67 ASN CB 1 1
20 14193 1 1 72 PRO CG C 12.696 8.278 2.696 1.00 . A A . 67 ASN CG 1 1
20 14194 1 1 72 PRO HA H 10.455 7.169 1.473 1.00 . A A . 67 ASN HA 1 1
20 14195 1 1 72 PRO HB2 H 11.127 9.509 2.024 1.00 . A A . 67 ASN HB2 1 1
20 14196 1 1 72 PRO HB3 H 11.055 9.105 3.726 1.00 . A A . 67 ASN HB3 1 1
20 14197 1 1 72 PRO N N 8.899 8.209 2.376 1.00 . A A . 67 ASN N 1 1
20 14198 1 1 72 PRO O O 10.002 6.813 4.686 1.00 . A A . 67 ASN O 1 1
20 14199 1 1 73 ARG C C 11.852 4.318 5.148 1.00 . A A . 68 PRO C 1 1
20 14200 1 1 73 ARG CA C 10.729 4.180 4.118 1.00 . A A . 68 PRO CA 1 1
20 14201 1 1 73 ARG CB C 10.965 2.947 3.231 1.00 . A A . 68 PRO CB 1 1
20 14202 1 1 73 ARG CD C 11.027 4.871 1.808 1.00 . A A . 68 PRO CD 1 1
20 14203 1 1 73 ARG CG C 10.710 3.405 1.831 1.00 . A A . 68 PRO CG 1 1
20 14204 1 1 73 ARG HA H 9.801 4.071 4.643 1.00 . A A . 68 PRO HA 1 1
20 14205 1 1 73 ARG HB2 H 11.982 2.606 3.353 1.00 . A A . 68 PRO HB2 1 1
20 14206 1 1 73 ARG HB3 H 10.282 2.162 3.517 1.00 . A A . 68 PRO HB3 1 1
20 14207 1 1 73 ARG HD2 H 12.079 5.029 1.620 1.00 . A A . 68 PRO HD2 1 1
20 14208 1 1 73 ARG HD3 H 10.427 5.378 1.068 1.00 . A A . 68 PRO HD3 1 1
20 14209 1 1 73 ARG HG2 H 11.354 2.872 1.147 1.00 . A A . 68 PRO HG2 1 1
20 14210 1 1 73 ARG HG3 H 9.674 3.242 1.575 1.00 . A A . 68 PRO HG3 1 1
20 14211 1 1 73 ARG N N 10.662 5.297 3.164 1.00 . A A . 68 PRO N 1 1
20 14212 1 1 73 ARG O O 12.002 3.471 6.030 1.00 . A A . 68 PRO O 1 1
20 14213 1 1 74 LYS C C 13.213 6.327 7.249 1.00 . A A . 69 ARG C 1 1
20 14214 1 1 74 LYS CA C 13.709 5.632 5.984 1.00 . A A . 69 ARG CA 1 1
20 14215 1 1 74 LYS CB C 14.768 6.494 5.317 1.00 . A A . 69 ARG CB 1 1
20 14216 1 1 74 LYS CD C 16.378 4.610 4.945 1.00 . A A . 69 ARG CD 1 1
20 14217 1 1 74 LYS CG C 15.612 5.752 4.301 1.00 . A A . 69 ARG CG 1 1
20 14218 1 1 74 LYS H H 12.485 6.008 4.300 1.00 . A A . 69 ARG H 1 1
20 14219 1 1 74 LYS HA H 14.146 4.683 6.253 1.00 . A A . 69 ARG HA 1 1
20 14220 1 1 74 LYS HB2 H 14.267 7.304 4.808 1.00 . A A . 69 ARG HB2 1 1
20 14221 1 1 74 LYS HB3 H 15.419 6.900 6.075 1.00 . A A . 69 ARG HB3 1 1
20 14222 1 1 74 LYS HD2 H 15.682 3.824 5.199 1.00 . A A . 69 ARG HD2 1 1
20 14223 1 1 74 LYS HD3 H 17.100 4.234 4.236 1.00 . A A . 69 ARG HD3 1 1
20 14224 1 1 74 LYS HG2 H 14.959 5.352 3.538 1.00 . A A . 69 ARG HG2 1 1
20 14225 1 1 74 LYS HG3 H 16.314 6.441 3.855 1.00 . A A . 69 ARG HG3 1 1
20 14226 1 1 74 LYS N N 12.627 5.383 5.046 1.00 . A A . 69 ARG N 1 1
20 14227 1 1 74 LYS O O 13.677 6.036 8.350 1.00 . A A . 69 ARG O 1 1
20 14228 1 1 75 LEU C C 10.282 8.279 8.051 1.00 . A A . 70 LYS C 1 1
20 14229 1 1 75 LEU CA C 11.773 8.023 8.212 1.00 . A A . 70 LYS CA 1 1
20 14230 1 1 75 LEU CB C 12.539 9.354 8.342 1.00 . A A . 70 LYS CB 1 1
20 14231 1 1 75 LEU CG C 12.384 10.312 7.163 1.00 . A A . 70 LYS CG 1 1
20 14232 1 1 75 LEU H H 11.888 7.386 6.199 1.00 . A A . 70 LYS H 1 1
20 14233 1 1 75 LEU HA H 11.927 7.441 9.108 1.00 . A A . 70 LYS HA 1 1
20 14234 1 1 75 LEU HB2 H 12.199 9.863 9.230 1.00 . A A . 70 LYS HB2 1 1
20 14235 1 1 75 LEU HB3 H 13.591 9.132 8.454 1.00 . A A . 70 LYS HB3 1 1
20 14236 1 1 75 LEU N N 12.271 7.243 7.089 1.00 . A A . 70 LYS N 1 1
20 14237 1 1 75 LEU O O 9.788 8.474 6.946 1.00 . A A . 70 LYS O 1 1
20 14238 1 1 76 TYR C C 7.806 9.925 8.872 1.00 . A A . 71 LEU C 1 1
20 14239 1 1 76 TYR CA C 8.130 8.475 9.175 1.00 . A A . 71 LEU CA 1 1
20 14240 1 1 76 TYR CB C 7.557 8.066 10.540 1.00 . A A . 71 LEU CB 1 1
20 14241 1 1 76 TYR CD1 C 5.204 7.490 9.850 1.00 . A A . 71 LEU CD1 1 1
20 14242 1 1 76 TYR CD2 C 5.690 8.119 12.214 1.00 . A A . 71 LEU CD2 1 1
20 14243 1 1 76 TYR CG C 6.066 8.349 10.758 1.00 . A A . 71 LEU CG 1 1
20 14244 1 1 76 TYR H H 10.032 8.091 10.015 1.00 . A A . 71 LEU H 1 1
20 14245 1 1 76 TYR HA H 7.692 7.861 8.404 1.00 . A A . 71 LEU HA 1 1
20 14246 1 1 76 TYR HB2 H 7.719 7.005 10.665 1.00 . A A . 71 LEU HB2 1 1
20 14247 1 1 76 TYR HB3 H 8.113 8.586 11.306 1.00 . A A . 71 LEU HB3 1 1
20 14248 1 1 76 TYR N N 9.571 8.258 9.167 1.00 . A A . 71 LEU N 1 1
20 14249 1 1 76 TYR O O 6.858 10.217 8.144 1.00 . A A . 71 LEU O 1 1
20 14250 1 1 77 ASP C C 9.714 12.960 9.056 1.00 . A A . 72 TYR C 1 1
20 14251 1 1 77 ASP CA C 8.385 12.242 9.211 1.00 . A A . 72 TYR CA 1 1
20 14252 1 1 77 ASP CB C 7.604 12.822 10.403 1.00 . A A . 72 TYR CB 1 1
20 14253 1 1 77 ASP CG C 8.461 13.156 11.609 1.00 . A A . 72 TYR CG 1 1
20 14254 1 1 77 ASP H H 9.407 10.534 9.896 1.00 . A A . 72 TYR H 1 1
20 14255 1 1 77 ASP HA H 7.804 12.375 8.308 1.00 . A A . 72 TYR HA 1 1
20 14256 1 1 77 ASP HB2 H 7.111 13.730 10.090 1.00 . A A . 72 TYR HB2 1 1
20 14257 1 1 77 ASP HB3 H 6.859 12.105 10.716 1.00 . A A . 72 TYR HB3 1 1
20 14258 1 1 77 ASP N N 8.619 10.826 9.392 1.00 . A A . 72 TYR N 1 1
20 14259 1 1 77 ASP O O 10.763 12.428 9.427 1.00 . A A . 72 TYR O 1 1
20 14260 1 1 78 TYR C C 10.399 16.439 8.255 1.00 . A A . 73 ASP C 1 1
20 14261 1 1 78 TYR CA C 10.840 14.989 8.345 1.00 . A A . 73 ASP CA 1 1
20 14262 1 1 78 TYR CB C 11.615 14.602 7.082 1.00 . A A . 73 ASP CB 1 1
20 14263 1 1 78 TYR CG C 13.107 14.858 7.201 1.00 . A A . 73 ASP CG 1 1
20 14264 1 1 78 TYR H H 8.788 14.496 8.203 1.00 . A A . 73 ASP H 1 1
20 14265 1 1 78 TYR HA H 11.470 14.858 9.213 1.00 . A A . 73 ASP HA 1 1
20 14266 1 1 78 TYR HB2 H 11.467 13.557 6.888 1.00 . A A . 73 ASP HB2 1 1
20 14267 1 1 78 TYR HB3 H 11.235 15.175 6.248 1.00 . A A . 73 ASP HB3 1 1
20 14268 1 1 78 TYR N N 9.658 14.155 8.505 1.00 . A A . 73 ASP N 1 1
20 14269 1 1 78 TYR O O 9.207 16.716 8.224 1.00 . A A . 73 ASP O 1 1
20 14270 1 1 79 CYS C C 11.011 19.245 6.711 1.00 . A A . 74 TYR C 1 1
20 14271 1 1 79 CYS CA C 11.054 18.772 8.150 1.00 . A A . 74 TYR CA 1 1
20 14272 1 1 79 CYS CB C 12.115 19.556 8.922 1.00 . A A . 74 TYR CB 1 1
20 14273 1 1 79 CYS H H 12.289 17.048 8.127 1.00 . A A . 74 TYR H 1 1
20 14274 1 1 79 CYS HA H 10.089 18.930 8.606 1.00 . A A . 74 TYR HA 1 1
20 14275 1 1 79 CYS HB2 H 13.082 19.382 8.465 1.00 . A A . 74 TYR HB2 1 1
20 14276 1 1 79 CYS HB3 H 11.884 20.605 8.867 1.00 . A A . 74 TYR HB3 1 1
20 14277 1 1 79 CYS N N 11.350 17.348 8.188 1.00 . A A . 74 TYR N 1 1
20 14278 1 1 79 CYS O O 11.594 18.612 5.842 1.00 . A A . 74 TYR O 1 1
20 14279 1 1 80 ASP C C 11.067 22.131 4.942 1.00 . A A . 75 CYS C 1 1
20 14280 1 1 80 ASP CA C 10.224 20.876 5.103 1.00 . A A . 75 CYS CA 1 1
20 14281 1 1 80 ASP CB C 8.778 21.177 4.747 1.00 . A A . 75 CYS CB 1 1
20 14282 1 1 80 ASP H H 9.849 20.799 7.193 1.00 . A A . 75 CYS H 1 1
20 14283 1 1 80 ASP HA H 10.600 20.119 4.427 1.00 . A A . 75 CYS HA 1 1
20 14284 1 1 80 ASP HB2 H 8.385 21.897 5.443 1.00 . A A . 75 CYS HB2 1 1
20 14285 1 1 80 ASP HB3 H 8.737 21.590 3.749 1.00 . A A . 75 CYS HB3 1 1
20 14286 1 1 80 ASP N N 10.314 20.340 6.457 1.00 . A A . 75 CYS N 1 1
20 14287 1 1 80 ASP O O 11.494 22.738 5.925 1.00 . A A . 75 CYS O 1 1
20 14288 1 1 81 VAL C C 11.466 24.909 3.088 1.00 . A A . 76 ASP C 1 1
20 14289 1 1 81 VAL CA C 12.197 23.607 3.379 1.00 . A A . 76 ASP CA 1 1
20 14290 1 1 81 VAL CB C 13.032 23.203 2.169 1.00 . A A . 76 ASP CB 1 1
20 14291 1 1 81 VAL H H 10.828 22.080 2.961 1.00 . A A . 76 ASP H 1 1
20 14292 1 1 81 VAL HA H 12.840 23.754 4.225 1.00 . A A . 76 ASP HA 1 1
20 14293 1 1 81 VAL N N 11.283 22.531 3.698 1.00 . A A . 76 ASP N 1 1
20 14294 1 1 81 VAL O O 11.925 25.728 2.292 1.00 . A A . 76 ASP O 1 1
20 14295 1 1 82 PRO C C 10.108 27.529 4.245 1.00 . A A . 77 VAL C 1 1
20 14296 1 1 82 PRO CA C 9.559 26.313 3.495 1.00 . A A . 77 VAL CA 1 1
20 14297 1 1 82 PRO CB C 8.065 26.114 3.821 1.00 . A A . 77 VAL CB 1 1
20 14298 1 1 82 PRO HA H 9.637 26.515 2.436 1.00 . A A . 77 VAL HA 1 1
20 14299 1 1 82 PRO N N 10.351 25.122 3.753 1.00 . A A . 77 VAL N 1 1
20 14300 1 1 82 PRO O O 10.334 27.491 5.455 1.00 . A A . 77 VAL O 1 1
20 14301 1 1 83 GLN C C 9.983 30.556 5.021 1.00 . A A . 78 PRO C 1 1
20 14302 1 1 83 GLN CA C 10.881 29.878 4.007 1.00 . A A . 78 PRO CA 1 1
20 14303 1 1 83 GLN CB C 10.985 30.754 2.748 1.00 . A A . 78 PRO CB 1 1
20 14304 1 1 83 GLN CD C 10.122 28.662 2.039 1.00 . A A . 78 PRO CD 1 1
20 14305 1 1 83 GLN CG C 10.060 30.124 1.759 1.00 . A A . 78 PRO CG 1 1
20 14306 1 1 83 GLN HA H 11.857 29.749 4.449 1.00 . A A . 78 PRO HA 1 1
20 14307 1 1 83 GLN HB2 H 10.682 31.762 2.986 1.00 . A A . 78 PRO HB2 1 1
20 14308 1 1 83 GLN HB3 H 12.003 30.753 2.389 1.00 . A A . 78 PRO HB3 1 1
20 14309 1 1 83 GLN HG2 H 9.047 30.484 1.895 1.00 . A A . 78 PRO HG2 1 1
20 14310 1 1 83 GLN HG3 H 10.400 30.328 0.755 1.00 . A A . 78 PRO HG3 1 1
20 14311 1 1 83 GLN N N 10.343 28.609 3.493 1.00 . A A . 78 PRO N 1 1
20 14312 1 1 83 GLN O O 8.788 30.274 5.124 1.00 . A A . 78 PRO O 1 1
20 14313 1 1 84 CYS C C 9.038 33.315 6.100 1.00 . A A . 79 GLN C 1 1
20 14314 1 1 84 CYS CA C 9.888 32.234 6.759 1.00 . A A . 79 GLN CA 1 1
20 14315 1 1 84 CYS CB C 10.891 32.849 7.735 1.00 . A A . 79 GLN CB 1 1
20 14316 1 1 84 CYS H H 11.552 31.617 5.634 1.00 . A A . 79 GLN H 1 1
20 14317 1 1 84 CYS HA H 9.239 31.564 7.302 1.00 . A A . 79 GLN HA 1 1
20 14318 1 1 84 CYS HB2 H 11.465 32.056 8.187 1.00 . A A . 79 GLN HB2 1 1
20 14319 1 1 84 CYS HB3 H 11.554 33.508 7.192 1.00 . A A . 79 GLN HB3 1 1
20 14320 1 1 84 CYS N N 10.587 31.462 5.764 1.00 . A A . 79 GLN N 1 1
20 14321 1 1 84 CYS O O 9.552 34.235 5.467 1.00 . A A . 79 GLN O 1 1
20 14322 1 1 85 ALA C C 6.741 35.358 6.560 1.00 . A A . 80 CYS C 1 1
20 14323 1 1 85 ALA CA C 6.773 34.110 5.700 1.00 . A A . 80 CYS CA 1 1
20 14324 1 1 85 ALA CB C 5.384 33.478 5.665 1.00 . A A . 80 CYS CB 1 1
20 14325 1 1 85 ALA H H 7.399 32.397 6.751 1.00 . A A . 80 CYS H 1 1
20 14326 1 1 85 ALA HA H 7.077 34.364 4.699 1.00 . A A . 80 CYS HA 1 1
20 14327 1 1 85 ALA HB2 H 5.488 32.404 5.691 1.00 . A A . 80 CYS HB2 1 1
20 14328 1 1 85 ALA HB3 H 4.830 33.798 6.536 1.00 . A A . 80 CYS HB3 1 1
20 14329 1 1 85 ALA N N 7.732 33.169 6.243 1.00 . A A . 80 CYS N 1 1
20 14330 1 1 85 ALA O O 6.666 36.480 6.055 1.00 . A A . 80 CYS O 1 1
20 14331 1 1 86 ALA C C 8.229 36.859 8.914 1.00 . A A . 81 ALA C 1 1
20 14332 1 1 86 ALA CA C 6.830 36.256 8.821 1.00 . A A . 81 ALA CA 1 1
20 14333 1 1 86 ALA CB C 6.352 35.794 10.188 1.00 . A A . 81 ALA CB 1 1
20 14334 1 1 86 ALA H H 6.845 34.218 8.207 1.00 . A A . 81 ALA H 1 1
20 14335 1 1 86 ALA HA H 6.149 37.014 8.463 1.00 . A A . 81 ALA HA 1 1
20 14336 1 1 86 ALA HB1 H 6.349 36.632 10.869 1.00 . A A . 81 ALA HB1 1 1
20 14337 1 1 86 ALA HB2 H 7.014 35.027 10.561 1.00 . A A . 81 ALA HB2 1 1
20 14338 1 1 86 ALA HB3 H 5.351 35.396 10.103 1.00 . A A . 81 ALA HB3 1 1
20 14339 1 1 86 ALA N N 6.809 35.148 7.871 1.00 . A A . 81 ALA N 1 1
20 14340 1 1 86 ALA O O 8.789 37.018 10.000 1.00 . A A . 81 ALA O 1 1
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